data_7Z3A
# 
_entry.id   7Z3A 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.360 
_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   7Z3A         pdb_00007z3a 10.2210/pdb7z3a/pdb 
WWPDB D_1292121235 ?            ?                   
EMDB  EMD-14474    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'AMC009 SOSIPv5.2 in complex with Fabs ACS101 and ACS124' 
_pdbx_database_related.db_id          EMD-14474 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7Z3A 
_pdbx_database_status.recvd_initial_deposition_date   2022-03-02 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'van Schooten, J.' 1 0000-0002-5202-355X 
'Ward, A.'         2 0000-0001-7153-3769 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Identification of IOMA-class neutralizing antibodies targeting the CD4-binding site on the HIV-1 envelope glycoprotein' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-022-32208-0 
_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 'van Schooten, J.' 1 0000-0002-5202-355X 
primary 'Ward, A.'         2 0000-0001-7153-3769 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7Z3A 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         7Z3A 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
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 'AMC009 SOSIPv5.2 envelope glycoprotein gp120' 54145.488 3  ? ? ? ? 
2  polymer     man 'AMC009 SOSIP.v5.2 envelope glycoprotein gp41' 17423.865 3  ? ? ? ? 
3  polymer     man 'ACS124 heavy chain' 13892.636 2  ? ? ? ? 
4  polymer     man 'ACS124 light chain' 11673.870 2  ? ? ? ? 
5  polymer     man 'ACS101 heavy chain' 14147.723 3  ? ? ? ? 
6  polymer     man 'ACS101 light chain' 11513.820 3  ? ? ? ? 
7  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   10 ? ? ? ? 
8  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   34 
? ? ? ? 
9  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   2  ? ? ? ? 
10 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-6)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   1  
? ? ? ? 
11 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   21 ? ? ? ? 
# 
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 
;ARADKLWVTVYYGVPVWKEATTTLFCASDAKAYDTEVRNVWATHCCVPTDPNPQEVVLENVTENFNMWKNDMVEQMHEDI
ISLWDQSLKPCVKLTPLCVTLNCTDYVGNATNASTTNATGGIGGTVERGEIKNCSFNITTSIRDKVQKEYALFYKLDIVP
IDNDNTNNSYRLINCNTSVIKQACPKVSFEPIPIHYCAPAGFAILKCNDKKFNGTGPCTNVSTVQCTHGIRPVVSTQLLL
NGSLAEKEVVIRSQNFTNNAKVIIVQLNESVVINCTRPNNNTRKSIHIAPGRWFYTTGAIIGDIRQAHCNISRVKWNNTL
KQIATKLREQFKNKTIAFNQSSGGDPEIVMHSFNCGGEFFYCNTTQLFNSTWNDTEVSNYNDITHITLPCRIKQIINMWQ
KVGKAMYAPPIRGQIRCSSNITGLLLTRDGGSNENKTSETETFRPAGGDMRDNWRSELYKYKVVKIEPLGVAPTKCKRRV
VQ
;
;ARADKLWVTVYYGVPVWKEATTTLFCASDAKAYDTEVRNVWATHCCVPTDPNPQEVVLENVTENFNMWKNDMVEQMHEDI
ISLWDQSLKPCVKLTPLCVTLNCTDYVGNATNASTTNATGGIGGTVERGEIKNCSFNITTSIRDKVQKEYALFYKLDIVP
IDNDNTNNSYRLINCNTSVIKQACPKVSFEPIPIHYCAPAGFAILKCNDKKFNGTGPCTNVSTVQCTHGIRPVVSTQLLL
NGSLAEKEVVIRSQNFTNNAKVIIVQLNESVVINCTRPNNNTRKSIHIAPGRWFYTTGAIIGDIRQAHCNISRVKWNNTL
KQIATKLREQFKNKTIAFNQSSGGDPEIVMHSFNCGGEFFYCNTTQLFNSTWNDTEVSNYNDITHITLPCRIKQIINMWQ
KVGKAMYAPPIRGQIRCSSNITGLLLTRDGGSNENKTSETETFRPAGGDMRDNWRSELYKYKVVKIEPLGVAPTKCKRRV
VQ
;
A,C,D ? 
2 'polypeptide(L)' no no 
;AVGAIGAVFLGFLGAAGSTMGAASMTLTVQARQLLSGIVQQQNNLLRAPECQQHMLKLTVWGIKQLQARVLAVERYLRDQ
QLLGIWGCSGKLICCTAVPWNNSWSNRSLDMIWNNMTWIEWEREIDNYTGLIYNLLEESQNQQEKNEQELLELD
;
;AVGAIGAVFLGFLGAAGSTMGAASMTLTVQARQLLSGIVQQQNNLLRAPECQQHMLKLTVWGIKQLQARVLAVERYLRDQ
QLLGIWGCSGKLICCTAVPWNNSWSNRSLDMIWNNMTWIEWEREIDNYTGLIYNLLEESQNQQEKNEQELLELD
;
B,E,F ? 
3 'polypeptide(L)' no no 
;EVQLLESGPGLVKPSETLSLTCTVSGVPISRHYWNWIRQSPGKGLEWIGYIFFNGNANYNPSLKSRVTISVDMSKNQFSL
TLRSVTAADTAVYYCVREKSIAEEDNMVRWFDPWGQGTLVTVSS
;
;EVQLLESGPGLVKPSETLSLTCTVSGVPISRHYWNWIRQSPGKGLEWIGYIFFNGNANYNPSLKSRVTISVDMSKNQFSL
TLRSVTAADTAVYYCVREKSIAEEDNMVRWFDPWGQGTLVTVSS
;
G,M   ? 
4 'polypeptide(L)' no no 
;SYELTQPPSVSVAPGKTARITCGGNNLGTKSVHWYQQKPGQAPVNVIYYDSDRPSGIPERFSGSKSGNTATLTISRVEAG
DEADYYCQVWDSSRDQCVFGIGTKVTVL
;
;SYELTQPPSVSVAPGKTARITCGGNNLGTKSVHWYQQKPGQAPVNVIYYDSDRPSGIPERFSGSKSGNTATLTISRVEAG
DEADYYCQVWDSSRDQCVFGIGTKVTVL
;
I,O   ? 
5 'polypeptide(L)' no no 
;EVQLLESGAEVKKPGASVRVSCEASGYTFTKYFIHWVRQAPGHGLEWIGWINTLTSGVNYARNFQGRLTLTRDLSTETVY
MDLRNLKSDDTAVYYCARGGRGYDEPWGAYTWLDPWGQGSLVTVSS
;
;EVQLLESGAEVKKPGASVRVSCEASGYTFTKYFIHWVRQAPGHGLEWIGWINTLTSGVNYARNFQGRLTLTRDLSTETVY
MDLRNLKSDDTAVYYCARGGRGYDEPWGAYTWLDPWGQGSLVTVSS
;
H,J,K ? 
6 'polypeptide(L)' no no 
;VTSYELTQPASVSGSPGQSITISCTGSSIGSYDLVSWYQQYPGKAPKVIIFEVSKRPSGVSHRFSGSKSGNTAALTISGL
QVEDEAIYHCYSYDDMIIFGGGTRLTVL
;
;VTSYELTQPASVSGSPGQSITISCTGSSIGSYDLVSWYQQYPGKAPKVIIFEVSKRPSGVSHRFSGSKSGNTAALTISGL
QVEDEAIYHCYSYDDMIIFGGGTRLTVL
;
L,N,P ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   ARG n 
1 3   ALA n 
1 4   ASP n 
1 5   LYS n 
1 6   LEU n 
1 7   TRP n 
1 8   VAL n 
1 9   THR n 
1 10  VAL n 
1 11  TYR n 
1 12  TYR n 
1 13  GLY n 
1 14  VAL n 
1 15  PRO n 
1 16  VAL n 
1 17  TRP n 
1 18  LYS n 
1 19  GLU n 
1 20  ALA n 
1 21  THR n 
1 22  THR n 
1 23  THR n 
1 24  LEU n 
1 25  PHE n 
1 26  CYS n 
1 27  ALA n 
1 28  SER n 
1 29  ASP n 
1 30  ALA n 
1 31  LYS n 
1 32  ALA n 
1 33  TYR n 
1 34  ASP n 
1 35  THR n 
1 36  GLU n 
1 37  VAL n 
1 38  ARG n 
1 39  ASN n 
1 40  VAL n 
1 41  TRP n 
1 42  ALA n 
1 43  THR n 
1 44  HIS n 
1 45  CYS n 
1 46  CYS n 
1 47  VAL n 
1 48  PRO n 
1 49  THR n 
1 50  ASP n 
1 51  PRO n 
1 52  ASN n 
1 53  PRO n 
1 54  GLN n 
1 55  GLU n 
1 56  VAL n 
1 57  VAL n 
1 58  LEU n 
1 59  GLU n 
1 60  ASN n 
1 61  VAL n 
1 62  THR n 
1 63  GLU n 
1 64  ASN n 
1 65  PHE n 
1 66  ASN n 
1 67  MET n 
1 68  TRP n 
1 69  LYS n 
1 70  ASN n 
1 71  ASP n 
1 72  MET n 
1 73  VAL n 
1 74  GLU n 
1 75  GLN n 
1 76  MET n 
1 77  HIS n 
1 78  GLU n 
1 79  ASP n 
1 80  ILE n 
1 81  ILE n 
1 82  SER n 
1 83  LEU n 
1 84  TRP n 
1 85  ASP n 
1 86  GLN n 
1 87  SER n 
1 88  LEU n 
1 89  LYS n 
1 90  PRO n 
1 91  CYS n 
1 92  VAL n 
1 93  LYS n 
1 94  LEU n 
1 95  THR n 
1 96  PRO n 
1 97  LEU n 
1 98  CYS n 
1 99  VAL n 
1 100 THR n 
1 101 LEU n 
1 102 ASN n 
1 103 CYS n 
1 104 THR n 
1 105 ASP n 
1 106 TYR n 
1 107 VAL n 
1 108 GLY n 
1 109 ASN n 
1 110 ALA n 
1 111 THR n 
1 112 ASN n 
1 113 ALA n 
1 114 SER n 
1 115 THR n 
1 116 THR n 
1 117 ASN n 
1 118 ALA n 
1 119 THR n 
1 120 GLY n 
1 121 GLY n 
1 122 ILE n 
1 123 GLY n 
1 124 GLY n 
1 125 THR n 
1 126 VAL n 
1 127 GLU n 
1 128 ARG n 
1 129 GLY n 
1 130 GLU n 
1 131 ILE n 
1 132 LYS n 
1 133 ASN n 
1 134 CYS n 
1 135 SER n 
1 136 PHE n 
1 137 ASN n 
1 138 ILE n 
1 139 THR n 
1 140 THR n 
1 141 SER n 
1 142 ILE n 
1 143 ARG n 
1 144 ASP n 
1 145 LYS n 
1 146 VAL n 
1 147 GLN n 
1 148 LYS n 
1 149 GLU n 
1 150 TYR n 
1 151 ALA n 
1 152 LEU n 
1 153 PHE n 
1 154 TYR n 
1 155 LYS n 
1 156 LEU n 
1 157 ASP n 
1 158 ILE n 
1 159 VAL n 
1 160 PRO n 
1 161 ILE n 
1 162 ASP n 
1 163 ASN n 
1 164 ASP n 
1 165 ASN n 
1 166 THR n 
1 167 ASN n 
1 168 ASN n 
1 169 SER n 
1 170 TYR n 
1 171 ARG n 
1 172 LEU n 
1 173 ILE n 
1 174 ASN n 
1 175 CYS n 
1 176 ASN n 
1 177 THR n 
1 178 SER n 
1 179 VAL n 
1 180 ILE n 
1 181 LYS n 
1 182 GLN n 
1 183 ALA n 
1 184 CYS n 
1 185 PRO n 
1 186 LYS n 
1 187 VAL n 
1 188 SER n 
1 189 PHE n 
1 190 GLU n 
1 191 PRO n 
1 192 ILE n 
1 193 PRO n 
1 194 ILE n 
1 195 HIS n 
1 196 TYR n 
1 197 CYS n 
1 198 ALA n 
1 199 PRO n 
1 200 ALA n 
1 201 GLY n 
1 202 PHE n 
1 203 ALA n 
1 204 ILE n 
1 205 LEU n 
1 206 LYS n 
1 207 CYS n 
1 208 ASN n 
1 209 ASP n 
1 210 LYS n 
1 211 LYS n 
1 212 PHE n 
1 213 ASN n 
1 214 GLY n 
1 215 THR n 
1 216 GLY n 
1 217 PRO n 
1 218 CYS n 
1 219 THR n 
1 220 ASN n 
1 221 VAL n 
1 222 SER n 
1 223 THR n 
1 224 VAL n 
1 225 GLN n 
1 226 CYS n 
1 227 THR n 
1 228 HIS n 
1 229 GLY n 
1 230 ILE n 
1 231 ARG n 
1 232 PRO n 
1 233 VAL n 
1 234 VAL n 
1 235 SER n 
1 236 THR n 
1 237 GLN n 
1 238 LEU n 
1 239 LEU n 
1 240 LEU n 
1 241 ASN n 
1 242 GLY n 
1 243 SER n 
1 244 LEU n 
1 245 ALA n 
1 246 GLU n 
1 247 LYS n 
1 248 GLU n 
1 249 VAL n 
1 250 VAL n 
1 251 ILE n 
1 252 ARG n 
1 253 SER n 
1 254 GLN n 
1 255 ASN n 
1 256 PHE n 
1 257 THR n 
1 258 ASN n 
1 259 ASN n 
1 260 ALA n 
1 261 LYS n 
1 262 VAL n 
1 263 ILE n 
1 264 ILE n 
1 265 VAL n 
1 266 GLN n 
1 267 LEU n 
1 268 ASN n 
1 269 GLU n 
1 270 SER n 
1 271 VAL n 
1 272 VAL n 
1 273 ILE n 
1 274 ASN n 
1 275 CYS n 
1 276 THR n 
1 277 ARG n 
1 278 PRO n 
1 279 ASN n 
1 280 ASN n 
1 281 ASN n 
1 282 THR n 
1 283 ARG n 
1 284 LYS n 
1 285 SER n 
1 286 ILE n 
1 287 HIS n 
1 288 ILE n 
1 289 ALA n 
1 290 PRO n 
1 291 GLY n 
1 292 ARG n 
1 293 TRP n 
1 294 PHE n 
1 295 TYR n 
1 296 THR n 
1 297 THR n 
1 298 GLY n 
1 299 ALA n 
1 300 ILE n 
1 301 ILE n 
1 302 GLY n 
1 303 ASP n 
1 304 ILE n 
1 305 ARG n 
1 306 GLN n 
1 307 ALA n 
1 308 HIS n 
1 309 CYS n 
1 310 ASN n 
1 311 ILE n 
1 312 SER n 
1 313 ARG n 
1 314 VAL n 
1 315 LYS n 
1 316 TRP n 
1 317 ASN n 
1 318 ASN n 
1 319 THR n 
1 320 LEU n 
1 321 LYS n 
1 322 GLN n 
1 323 ILE n 
1 324 ALA n 
1 325 THR n 
1 326 LYS n 
1 327 LEU n 
1 328 ARG n 
1 329 GLU n 
1 330 GLN n 
1 331 PHE n 
1 332 LYS n 
1 333 ASN n 
1 334 LYS n 
1 335 THR n 
1 336 ILE n 
1 337 ALA n 
1 338 PHE n 
1 339 ASN n 
1 340 GLN n 
1 341 SER n 
1 342 SER n 
1 343 GLY n 
1 344 GLY n 
1 345 ASP n 
1 346 PRO n 
1 347 GLU n 
1 348 ILE n 
1 349 VAL n 
1 350 MET n 
1 351 HIS n 
1 352 SER n 
1 353 PHE n 
1 354 ASN n 
1 355 CYS n 
1 356 GLY n 
1 357 GLY n 
1 358 GLU n 
1 359 PHE n 
1 360 PHE n 
1 361 TYR n 
1 362 CYS n 
1 363 ASN n 
1 364 THR n 
1 365 THR n 
1 366 GLN n 
1 367 LEU n 
1 368 PHE n 
1 369 ASN n 
1 370 SER n 
1 371 THR n 
1 372 TRP n 
1 373 ASN n 
1 374 ASP n 
1 375 THR n 
1 376 GLU n 
1 377 VAL n 
1 378 SER n 
1 379 ASN n 
1 380 TYR n 
1 381 ASN n 
1 382 ASP n 
1 383 ILE n 
1 384 THR n 
1 385 HIS n 
1 386 ILE n 
1 387 THR n 
1 388 LEU n 
1 389 PRO n 
1 390 CYS n 
1 391 ARG n 
1 392 ILE n 
1 393 LYS n 
1 394 GLN n 
1 395 ILE n 
1 396 ILE n 
1 397 ASN n 
1 398 MET n 
1 399 TRP n 
1 400 GLN n 
1 401 LYS n 
1 402 VAL n 
1 403 GLY n 
1 404 LYS n 
1 405 ALA n 
1 406 MET n 
1 407 TYR n 
1 408 ALA n 
1 409 PRO n 
1 410 PRO n 
1 411 ILE n 
1 412 ARG n 
1 413 GLY n 
1 414 GLN n 
1 415 ILE n 
1 416 ARG n 
1 417 CYS n 
1 418 SER n 
1 419 SER n 
1 420 ASN n 
1 421 ILE n 
1 422 THR n 
1 423 GLY n 
1 424 LEU n 
1 425 LEU n 
1 426 LEU n 
1 427 THR n 
1 428 ARG n 
1 429 ASP n 
1 430 GLY n 
1 431 GLY n 
1 432 SER n 
1 433 ASN n 
1 434 GLU n 
1 435 ASN n 
1 436 LYS n 
1 437 THR n 
1 438 SER n 
1 439 GLU n 
1 440 THR n 
1 441 GLU n 
1 442 THR n 
1 443 PHE n 
1 444 ARG n 
1 445 PRO n 
1 446 ALA n 
1 447 GLY n 
1 448 GLY n 
1 449 ASP n 
1 450 MET n 
1 451 ARG n 
1 452 ASP n 
1 453 ASN n 
1 454 TRP n 
1 455 ARG n 
1 456 SER n 
1 457 GLU n 
1 458 LEU n 
1 459 TYR n 
1 460 LYS n 
1 461 TYR n 
1 462 LYS n 
1 463 VAL n 
1 464 VAL n 
1 465 LYS n 
1 466 ILE n 
1 467 GLU n 
1 468 PRO n 
1 469 LEU n 
1 470 GLY n 
1 471 VAL n 
1 472 ALA n 
1 473 PRO n 
1 474 THR n 
1 475 LYS n 
1 476 CYS n 
1 477 LYS n 
1 478 ARG n 
1 479 ARG n 
1 480 VAL n 
1 481 VAL n 
1 482 GLN n 
2 1   ALA n 
2 2   VAL n 
2 3   GLY n 
2 4   ALA n 
2 5   ILE n 
2 6   GLY n 
2 7   ALA n 
2 8   VAL n 
2 9   PHE n 
2 10  LEU n 
2 11  GLY n 
2 12  PHE n 
2 13  LEU n 
2 14  GLY n 
2 15  ALA n 
2 16  ALA n 
2 17  GLY n 
2 18  SER n 
2 19  THR n 
2 20  MET n 
2 21  GLY n 
2 22  ALA n 
2 23  ALA n 
2 24  SER n 
2 25  MET n 
2 26  THR n 
2 27  LEU n 
2 28  THR n 
2 29  VAL n 
2 30  GLN n 
2 31  ALA n 
2 32  ARG n 
2 33  GLN n 
2 34  LEU n 
2 35  LEU n 
2 36  SER n 
2 37  GLY n 
2 38  ILE n 
2 39  VAL n 
2 40  GLN n 
2 41  GLN n 
2 42  GLN n 
2 43  ASN n 
2 44  ASN n 
2 45  LEU n 
2 46  LEU n 
2 47  ARG n 
2 48  ALA n 
2 49  PRO n 
2 50  GLU n 
2 51  CYS n 
2 52  GLN n 
2 53  GLN n 
2 54  HIS n 
2 55  MET n 
2 56  LEU n 
2 57  LYS n 
2 58  LEU n 
2 59  THR n 
2 60  VAL n 
2 61  TRP n 
2 62  GLY n 
2 63  ILE n 
2 64  LYS n 
2 65  GLN n 
2 66  LEU n 
2 67  GLN n 
2 68  ALA n 
2 69  ARG n 
2 70  VAL n 
2 71  LEU n 
2 72  ALA n 
2 73  VAL n 
2 74  GLU n 
2 75  ARG n 
2 76  TYR n 
2 77  LEU n 
2 78  ARG n 
2 79  ASP n 
2 80  GLN n 
2 81  GLN n 
2 82  LEU n 
2 83  LEU n 
2 84  GLY n 
2 85  ILE n 
2 86  TRP n 
2 87  GLY n 
2 88  CYS n 
2 89  SER n 
2 90  GLY n 
2 91  LYS n 
2 92  LEU n 
2 93  ILE n 
2 94  CYS n 
2 95  CYS n 
2 96  THR n 
2 97  ALA n 
2 98  VAL n 
2 99  PRO n 
2 100 TRP n 
2 101 ASN n 
2 102 ASN n 
2 103 SER n 
2 104 TRP n 
2 105 SER n 
2 106 ASN n 
2 107 ARG n 
2 108 SER n 
2 109 LEU n 
2 110 ASP n 
2 111 MET n 
2 112 ILE n 
2 113 TRP n 
2 114 ASN n 
2 115 ASN n 
2 116 MET n 
2 117 THR n 
2 118 TRP n 
2 119 ILE n 
2 120 GLU n 
2 121 TRP n 
2 122 GLU n 
2 123 ARG n 
2 124 GLU n 
2 125 ILE n 
2 126 ASP n 
2 127 ASN n 
2 128 TYR n 
2 129 THR n 
2 130 GLY n 
2 131 LEU n 
2 132 ILE n 
2 133 TYR n 
2 134 ASN n 
2 135 LEU n 
2 136 LEU n 
2 137 GLU n 
2 138 GLU n 
2 139 SER n 
2 140 GLN n 
2 141 ASN n 
2 142 GLN n 
2 143 GLN n 
2 144 GLU n 
2 145 LYS n 
2 146 ASN n 
2 147 GLU n 
2 148 GLN n 
2 149 GLU n 
2 150 LEU n 
2 151 LEU n 
2 152 GLU n 
2 153 LEU n 
2 154 ASP n 
3 1   GLU n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   LEU n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   PRO n 
3 10  GLY n 
3 11  LEU n 
3 12  VAL n 
3 13  LYS n 
3 14  PRO n 
3 15  SER n 
3 16  GLU n 
3 17  THR n 
3 18  LEU n 
3 19  SER n 
3 20  LEU n 
3 21  THR n 
3 22  CYS n 
3 23  THR n 
3 24  VAL n 
3 25  SER n 
3 26  GLY n 
3 27  VAL n 
3 28  PRO n 
3 29  ILE n 
3 30  SER n 
3 31  ARG n 
3 32  HIS n 
3 33  TYR n 
3 34  TRP n 
3 35  ASN n 
3 36  TRP n 
3 37  ILE n 
3 38  ARG n 
3 39  GLN n 
3 40  SER n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  ILE n 
3 49  GLY n 
3 50  TYR n 
3 51  ILE n 
3 52  PHE n 
3 53  PHE n 
3 54  ASN n 
3 55  GLY n 
3 56  ASN n 
3 57  ALA n 
3 58  ASN n 
3 59  TYR n 
3 60  ASN n 
3 61  PRO n 
3 62  SER n 
3 63  LEU n 
3 64  LYS n 
3 65  SER n 
3 66  ARG n 
3 67  VAL n 
3 68  THR n 
3 69  ILE n 
3 70  SER n 
3 71  VAL n 
3 72  ASP n 
3 73  MET n 
3 74  SER n 
3 75  LYS n 
3 76  ASN n 
3 77  GLN n 
3 78  PHE n 
3 79  SER n 
3 80  LEU n 
3 81  THR n 
3 82  LEU n 
3 83  ARG n 
3 84  SER n 
3 85  VAL n 
3 86  THR n 
3 87  ALA n 
3 88  ALA n 
3 89  ASP n 
3 90  THR n 
3 91  ALA n 
3 92  VAL n 
3 93  TYR n 
3 94  TYR n 
3 95  CYS n 
3 96  VAL n 
3 97  ARG n 
3 98  GLU n 
3 99  LYS n 
3 100 SER n 
3 101 ILE n 
3 102 ALA n 
3 103 GLU n 
3 104 GLU n 
3 105 ASP n 
3 106 ASN n 
3 107 MET n 
3 108 VAL n 
3 109 ARG n 
3 110 TRP n 
3 111 PHE n 
3 112 ASP n 
3 113 PRO n 
3 114 TRP n 
3 115 GLY n 
3 116 GLN n 
3 117 GLY n 
3 118 THR n 
3 119 LEU n 
3 120 VAL n 
3 121 THR n 
3 122 VAL n 
3 123 SER n 
3 124 SER n 
4 1   SER n 
4 2   TYR n 
4 3   GLU n 
4 4   LEU n 
4 5   THR n 
4 6   GLN n 
4 7   PRO n 
4 8   PRO n 
4 9   SER n 
4 10  VAL n 
4 11  SER n 
4 12  VAL n 
4 13  ALA n 
4 14  PRO n 
4 15  GLY n 
4 16  LYS n 
4 17  THR n 
4 18  ALA n 
4 19  ARG n 
4 20  ILE n 
4 21  THR n 
4 22  CYS n 
4 23  GLY n 
4 24  GLY n 
4 25  ASN n 
4 26  ASN n 
4 27  LEU n 
4 28  GLY n 
4 29  THR n 
4 30  LYS n 
4 31  SER n 
4 32  VAL n 
4 33  HIS n 
4 34  TRP n 
4 35  TYR n 
4 36  GLN n 
4 37  GLN n 
4 38  LYS n 
4 39  PRO n 
4 40  GLY n 
4 41  GLN n 
4 42  ALA n 
4 43  PRO n 
4 44  VAL n 
4 45  ASN n 
4 46  VAL n 
4 47  ILE n 
4 48  TYR n 
4 49  TYR n 
4 50  ASP n 
4 51  SER n 
4 52  ASP n 
4 53  ARG n 
4 54  PRO n 
4 55  SER n 
4 56  GLY n 
4 57  ILE n 
4 58  PRO n 
4 59  GLU n 
4 60  ARG n 
4 61  PHE n 
4 62  SER n 
4 63  GLY n 
4 64  SER n 
4 65  LYS n 
4 66  SER n 
4 67  GLY n 
4 68  ASN n 
4 69  THR n 
4 70  ALA n 
4 71  THR n 
4 72  LEU n 
4 73  THR n 
4 74  ILE n 
4 75  SER n 
4 76  ARG n 
4 77  VAL n 
4 78  GLU n 
4 79  ALA n 
4 80  GLY n 
4 81  ASP n 
4 82  GLU n 
4 83  ALA n 
4 84  ASP n 
4 85  TYR n 
4 86  TYR n 
4 87  CYS n 
4 88  GLN n 
4 89  VAL n 
4 90  TRP n 
4 91  ASP n 
4 92  SER n 
4 93  SER n 
4 94  ARG n 
4 95  ASP n 
4 96  GLN n 
4 97  CYS n 
4 98  VAL n 
4 99  PHE n 
4 100 GLY n 
4 101 ILE n 
4 102 GLY n 
4 103 THR n 
4 104 LYS n 
4 105 VAL n 
4 106 THR n 
4 107 VAL n 
4 108 LEU n 
5 1   GLU n 
5 2   VAL n 
5 3   GLN n 
5 4   LEU n 
5 5   LEU n 
5 6   GLU n 
5 7   SER n 
5 8   GLY n 
5 9   ALA n 
5 10  GLU n 
5 11  VAL n 
5 12  LYS n 
5 13  LYS n 
5 14  PRO n 
5 15  GLY n 
5 16  ALA n 
5 17  SER n 
5 18  VAL n 
5 19  ARG n 
5 20  VAL n 
5 21  SER n 
5 22  CYS n 
5 23  GLU n 
5 24  ALA n 
5 25  SER n 
5 26  GLY n 
5 27  TYR n 
5 28  THR n 
5 29  PHE n 
5 30  THR n 
5 31  LYS n 
5 32  TYR n 
5 33  PHE n 
5 34  ILE n 
5 35  HIS n 
5 36  TRP n 
5 37  VAL n 
5 38  ARG n 
5 39  GLN n 
5 40  ALA n 
5 41  PRO n 
5 42  GLY n 
5 43  HIS n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  ILE n 
5 49  GLY n 
5 50  TRP n 
5 51  ILE n 
5 52  ASN n 
5 53  THR n 
5 54  LEU n 
5 55  THR n 
5 56  SER n 
5 57  GLY n 
5 58  VAL n 
5 59  ASN n 
5 60  TYR n 
5 61  ALA n 
5 62  ARG n 
5 63  ASN n 
5 64  PHE n 
5 65  GLN n 
5 66  GLY n 
5 67  ARG n 
5 68  LEU n 
5 69  THR n 
5 70  LEU n 
5 71  THR n 
5 72  ARG n 
5 73  ASP n 
5 74  LEU n 
5 75  SER n 
5 76  THR n 
5 77  GLU n 
5 78  THR n 
5 79  VAL n 
5 80  TYR n 
5 81  MET n 
5 82  ASP n 
5 83  LEU n 
5 84  ARG n 
5 85  ASN n 
5 86  LEU n 
5 87  LYS n 
5 88  SER n 
5 89  ASP n 
5 90  ASP n 
5 91  THR n 
5 92  ALA n 
5 93  VAL n 
5 94  TYR n 
5 95  TYR n 
5 96  CYS n 
5 97  ALA n 
5 98  ARG n 
5 99  GLY n 
5 100 GLY n 
5 101 ARG n 
5 102 GLY n 
5 103 TYR n 
5 104 ASP n 
5 105 GLU n 
5 106 PRO n 
5 107 TRP n 
5 108 GLY n 
5 109 ALA n 
5 110 TYR n 
5 111 THR n 
5 112 TRP n 
5 113 LEU n 
5 114 ASP n 
5 115 PRO n 
5 116 TRP n 
5 117 GLY n 
5 118 GLN n 
5 119 GLY n 
5 120 SER n 
5 121 LEU n 
5 122 VAL n 
5 123 THR n 
5 124 VAL n 
5 125 SER n 
5 126 SER n 
6 1   VAL n 
6 2   THR n 
6 3   SER n 
6 4   TYR n 
6 5   GLU n 
6 6   LEU n 
6 7   THR n 
6 8   GLN n 
6 9   PRO n 
6 10  ALA n 
6 11  SER n 
6 12  VAL n 
6 13  SER n 
6 14  GLY n 
6 15  SER n 
6 16  PRO n 
6 17  GLY n 
6 18  GLN n 
6 19  SER n 
6 20  ILE n 
6 21  THR n 
6 22  ILE n 
6 23  SER n 
6 24  CYS n 
6 25  THR n 
6 26  GLY n 
6 27  SER n 
6 28  SER n 
6 29  ILE n 
6 30  GLY n 
6 31  SER n 
6 32  TYR n 
6 33  ASP n 
6 34  LEU n 
6 35  VAL n 
6 36  SER n 
6 37  TRP n 
6 38  TYR n 
6 39  GLN n 
6 40  GLN n 
6 41  TYR n 
6 42  PRO n 
6 43  GLY n 
6 44  LYS n 
6 45  ALA n 
6 46  PRO n 
6 47  LYS n 
6 48  VAL n 
6 49  ILE n 
6 50  ILE n 
6 51  PHE n 
6 52  GLU n 
6 53  VAL n 
6 54  SER n 
6 55  LYS n 
6 56  ARG n 
6 57  PRO n 
6 58  SER n 
6 59  GLY n 
6 60  VAL n 
6 61  SER n 
6 62  HIS n 
6 63  ARG n 
6 64  PHE n 
6 65  SER n 
6 66  GLY n 
6 67  SER n 
6 68  LYS n 
6 69  SER n 
6 70  GLY n 
6 71  ASN n 
6 72  THR n 
6 73  ALA n 
6 74  ALA n 
6 75  LEU n 
6 76  THR n 
6 77  ILE n 
6 78  SER n 
6 79  GLY n 
6 80  LEU n 
6 81  GLN n 
6 82  VAL n 
6 83  GLU n 
6 84  ASP n 
6 85  GLU n 
6 86  ALA n 
6 87  ILE n 
6 88  TYR n 
6 89  HIS n 
6 90  CYS n 
6 91  TYR n 
6 92  SER n 
6 93  TYR n 
6 94  ASP n 
6 95  ASP n 
6 96  MET n 
6 97  ILE n 
6 98  ILE n 
6 99  PHE n 
6 100 GLY n 
6 101 GLY n 
6 102 GLY n 
6 103 THR n 
6 104 ARG n 
6 105 LEU n 
6 106 THR n 
6 107 VAL n 
6 108 LEU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 482 ?     ? ?   ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 154 ?     ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 124 ?     ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 108 human ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 126 ?     ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 108 ?     ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 7Z3A 7Z3A ? 1 ? 1 
2 PDB 7Z3A 7Z3A ? 2 ? 1 
3 PDB 7Z3A 7Z3A ? 3 ? 1 
4 PDB 7Z3A 7Z3A ? 4 ? 1 
5 PDB 7Z3A 7Z3A ? 5 ? 1 
6 PDB 7Z3A 7Z3A ? 6 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 7Z3A A 1 ? 482 ? 7Z3A 29  ? 507 ? 29  507 
2  2 7Z3A B 1 ? 154 ? 7Z3A 511 ? 664 ? 511 664 
3  1 7Z3A C 1 ? 482 ? 7Z3A 29  ? 507 ? 29  507 
4  2 7Z3A E 1 ? 154 ? 7Z3A 511 ? 664 ? 511 664 
5  1 7Z3A D 1 ? 482 ? 7Z3A 29  ? 507 ? 29  507 
6  2 7Z3A F 1 ? 154 ? 7Z3A 511 ? 664 ? 511 664 
7  3 7Z3A G 1 ? 124 ? 7Z3A 1   ? 113 ? 1   113 
8  4 7Z3A I 1 ? 108 ? 7Z3A 1   ? 108 ? 1   108 
9  5 7Z3A H 1 ? 126 ? 7Z3A 1   ? 113 ? 1   113 
10 6 7Z3A L 1 ? 108 ? 7Z3A -1  ? 106 ? -1  106 
11 3 7Z3A M 1 ? 124 ? 7Z3A 1   ? 113 ? 1   113 
12 4 7Z3A O 1 ? 108 ? 7Z3A 1   ? 108 ? 1   108 
13 5 7Z3A J 1 ? 126 ? 7Z3A 1   ? 113 ? 1   113 
14 6 7Z3A N 1 ? 108 ? 7Z3A -1  ? 106 ? -1  106 
15 5 7Z3A K 1 ? 126 ? 7Z3A 1   ? 113 ? 1   113 
16 6 7Z3A P 1 ? 108 ? 7Z3A -1  ? 106 ? -1  106 
# 
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 
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                   7Z3A 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 7Z3A 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.024  ? 24493 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.868  ? 33281 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.130 ? 9197  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.147  ? 4172  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.011  ? 3994  ? f_plane_restr      ? ? 
# 
_struct.entry_id                                   7Z3A 
_struct.title                                      'AMC009 SOSIPv5.2 in complex with Fabs ACS101 and ACS124' 
_struct.pdbx_structure_determination_methodology   ? 
_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        7Z3A 
_struct_keywords.text            'HIV-1, antibodies, CD4-binding site, gp41-gp120 interface, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 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 6  ? 
K  N N 3  ? 
L  N N 4  ? 
M  N N 5  ? 
N  N N 6  ? 
O  N N 5  ? 
P  N N 6  ? 
Q  N N 7  ? 
R  N N 8  ? 
S  N N 9  ? 
T  N N 8  ? 
U  N N 8  ? 
V  N N 8  ? 
W  N N 7  ? 
X  N N 8  ? 
Y  N N 8  ? 
Z  N N 8  ? 
AA N N 8  ? 
BA N N 8  ? 
CA N N 8  ? 
DA N N 10 ? 
EA N N 8  ? 
FA N N 8  ? 
GA N N 7  ? 
HA N N 8  ? 
IA N N 8  ? 
JA N N 8  ? 
KA N N 8  ? 
LA N N 7  ? 
MA N N 8  ? 
NA N N 8  ? 
OA N N 8  ? 
PA N N 8  ? 
QA N N 8  ? 
RA N N 8  ? 
SA N N 7  ? 
TA N N 8  ? 
UA N N 7  ? 
VA N N 7  ? 
WA N N 8  ? 
XA N N 8  ? 
YA N N 9  ? 
ZA N N 8  ? 
AB N N 8  ? 
BB N N 8  ? 
CB N N 7  ? 
DB N N 8  ? 
EB N N 8  ? 
FB N N 8  ? 
GB N N 8  ? 
HB N N 8  ? 
IB N N 8  ? 
JB N N 7  ? 
KB N N 7  ? 
LB N N 11 ? 
MB N N 11 ? 
NB N N 11 ? 
OB N N 11 ? 
PB N N 11 ? 
QB N N 11 ? 
RB N N 11 ? 
SB N N 11 ? 
TB N N 11 ? 
UB N N 11 ? 
VB N N 11 ? 
WB N N 11 ? 
XB N N 11 ? 
YB N N 11 ? 
ZB N N 11 ? 
AC N N 11 ? 
BC N N 11 ? 
CC N N 11 ? 
DC N N 11 ? 
EC N N 11 ? 
FC N N 11 ? 
# 
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 70  ? LYS A 89  ? ASN A 98  LYS A 117 1 ? 20 
HELX_P HELX_P2  AA2 LEU A 94  ? CYS A 98  ? LEU A 122 CYS A 126 5 ? 5  
HELX_P HELX_P3  AA3 SER A 312 ? PHE A 331 ? SER A 334 PHE A 353 1 ? 20 
HELX_P HELX_P4  AA4 ASP A 345 ? MET A 350 ? ASP A 368 MET A 373 1 ? 6  
HELX_P HELX_P5  AA5 TRP A 399 ? LYS A 401 ? TRP A 427 LYS A 429 5 ? 3  
HELX_P HELX_P6  AA6 MET A 450 ? TYR A 459 ? MET A 475 TYR A 484 1 ? 10 
HELX_P HELX_P7  AA7 LEU B 13  ? SER B 18  ? LEU B 523 SER B 528 5 ? 6  
HELX_P HELX_P8  AA8 THR B 19  ? MET B 25  ? THR B 529 MET B 535 1 ? 7  
HELX_P HELX_P9  AA9 THR B 26  ? ALA B 31  ? THR B 536 ALA B 541 1 ? 6  
HELX_P HELX_P10 AB1 VAL B 60  ? TRP B 86  ? VAL B 570 TRP B 596 1 ? 27 
HELX_P HELX_P11 AB2 SER B 108 ? ASN B 114 ? SER B 618 ASN B 624 1 ? 7  
HELX_P HELX_P12 AB3 THR B 117 ? ILE B 125 ? THR B 627 ILE B 635 1 ? 9  
HELX_P HELX_P13 AB4 TYR B 128 ? ASN B 141 ? TYR B 638 ASN B 651 1 ? 14 
HELX_P HELX_P14 AB5 ASN B 141 ? ASP B 154 ? ASN B 651 ASP B 664 1 ? 14 
HELX_P HELX_P15 AB6 ALA C 42  ? CYS C 46  ? ALA C 70  CYS C 74  5 ? 5  
HELX_P HELX_P16 AB7 ASN C 70  ? LYS C 89  ? ASN C 98  LYS C 117 1 ? 20 
HELX_P HELX_P17 AB8 LEU C 94  ? CYS C 98  ? LEU C 122 CYS C 126 5 ? 5  
HELX_P HELX_P18 AB9 SER C 312 ? PHE C 331 ? SER C 334 PHE C 353 1 ? 20 
HELX_P HELX_P19 AC1 ASP C 345 ? MET C 350 ? ASP C 368 MET C 373 1 ? 6  
HELX_P HELX_P20 AC2 THR C 364 ? LEU C 367 ? THR C 387 LEU C 390 5 ? 4  
HELX_P HELX_P21 AC3 ASN C 397 ? LYS C 401 ? ASN C 425 LYS C 429 5 ? 5  
HELX_P HELX_P22 AC4 MET C 450 ? TYR C 459 ? MET C 475 TYR C 484 1 ? 10 
HELX_P HELX_P23 AC5 ALA D 22  ? GLN D 30  ? ALA E 532 GLN E 540 1 ? 9  
HELX_P HELX_P24 AC6 VAL D 60  ? TRP D 86  ? VAL E 570 TRP E 596 1 ? 27 
HELX_P HELX_P25 AC7 LEU D 109 ? ASN D 114 ? LEU E 619 ASN E 624 1 ? 6  
HELX_P HELX_P26 AC8 THR D 117 ? ASP D 126 ? THR E 627 ASP E 636 1 ? 10 
HELX_P HELX_P27 AC9 TYR D 128 ? ASN D 141 ? TYR E 638 ASN E 651 1 ? 14 
HELX_P HELX_P28 AD1 ASN E 70  ? LYS E 89  ? ASN D 98  LYS D 117 1 ? 20 
HELX_P HELX_P29 AD2 LEU E 94  ? CYS E 98  ? LEU D 122 CYS D 126 5 ? 5  
HELX_P HELX_P30 AD3 SER E 312 ? PHE E 331 ? SER D 334 PHE D 353 1 ? 20 
HELX_P HELX_P31 AD4 ASP E 345 ? MET E 350 ? ASP D 368 MET D 373 1 ? 6  
HELX_P HELX_P32 AD5 ASN E 397 ? LYS E 401 ? ASN D 425 LYS D 429 5 ? 5  
HELX_P HELX_P33 AD6 ASP E 449 ? TYR E 459 ? ASP D 474 TYR D 484 1 ? 11 
HELX_P HELX_P34 AD7 THR F 19  ? MET F 25  ? THR F 529 MET F 535 1 ? 7  
HELX_P HELX_P35 AD8 THR F 26  ? ALA F 31  ? THR F 536 ALA F 541 1 ? 6  
HELX_P HELX_P36 AD9 VAL F 60  ? TRP F 86  ? VAL F 570 TRP F 596 1 ? 27 
HELX_P HELX_P37 AE1 ASN F 101 ? SER F 105 ? ASN F 611 SER F 615 5 ? 5  
HELX_P HELX_P38 AE2 SER F 108 ? ASN F 115 ? SER F 618 ASN F 625 1 ? 8  
HELX_P HELX_P39 AE3 THR F 117 ? ILE F 125 ? THR F 627 ILE F 635 1 ? 9  
HELX_P HELX_P40 AE4 TYR F 128 ? GLN F 142 ? TYR F 638 GLN F 652 1 ? 15 
HELX_P HELX_P41 AE5 PRO G 28  ? HIS G 32  ? PRO G 28  HIS G 32  5 ? 5  
HELX_P HELX_P42 AE6 LEU G 63  ? SER G 65  ? LEU G 63  SER G 65  5 ? 3  
HELX_P HELX_P43 AE7 THR G 86  ? THR G 90  ? THR G 83  THR G 87  5 ? 5  
HELX_P HELX_P44 AE8 ASN H 26  ? LYS H 30  ? ASN I 26  LYS I 30  5 ? 5  
HELX_P HELX_P45 AE9 GLU H 78  ? GLU H 82  ? GLU I 78  GLU I 82  5 ? 5  
HELX_P HELX_P46 AF1 THR I 28  ? TYR I 32  ? THR H 28  TYR H 32  5 ? 5  
HELX_P HELX_P47 AF2 ARG I 62  ? GLN I 65  ? ARG H 61  GLN H 64  5 ? 4  
HELX_P HELX_P48 AF3 LEU I 74  ? THR I 76  ? LEU H 73  THR H 75  5 ? 3  
HELX_P HELX_P49 AF4 LYS I 87  ? THR I 91  ? LYS H 83  THR H 87  5 ? 5  
HELX_P HELX_P50 AF5 GLN J 81  ? GLU J 85  ? GLN L 79  GLU L 83  5 ? 5  
HELX_P HELX_P51 AF6 PRO K 28  ? HIS K 32  ? PRO M 28  HIS M 32  5 ? 5  
HELX_P HELX_P52 AF7 LEU K 63  ? SER K 65  ? LEU M 63  SER M 65  5 ? 3  
HELX_P HELX_P53 AF8 THR K 86  ? THR K 90  ? THR M 83  THR M 87  5 ? 5  
HELX_P HELX_P54 AF9 ASN L 26  ? LYS L 30  ? ASN O 26  LYS O 30  5 ? 5  
HELX_P HELX_P55 AG1 GLU L 78  ? GLU L 82  ? GLU O 78  GLU O 82  5 ? 5  
HELX_P HELX_P56 AG2 THR M 28  ? TYR M 32  ? THR J 28  TYR J 32  5 ? 5  
HELX_P HELX_P57 AG3 ARG M 62  ? GLN M 65  ? ARG J 61  GLN J 64  5 ? 4  
HELX_P HELX_P58 AG4 LEU M 74  ? THR M 76  ? LEU J 73  THR J 75  5 ? 3  
HELX_P HELX_P59 AG5 LYS M 87  ? THR M 91  ? LYS J 83  THR J 87  5 ? 5  
HELX_P HELX_P60 AG6 GLN N 81  ? GLU N 85  ? GLN N 79  GLU N 83  5 ? 5  
HELX_P HELX_P61 AG7 ARG O 62  ? GLN O 65  ? ARG K 61  GLN K 64  5 ? 4  
HELX_P HELX_P62 AG8 LEU O 74  ? THR O 76  ? LEU K 73  THR K 75  5 ? 3  
HELX_P HELX_P63 AG9 LYS O 87  ? THR O 91  ? LYS K 83  THR K 87  5 ? 5  
HELX_P HELX_P64 AH1 GLN P 81  ? GLU P 85  ? GLN P 79  GLU P 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 26  SG  ? ? ? 1_555 A  CYS 46  SG ? ? A  CYS 54  A  CYS 74  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf2   disulf ?    ? A  CYS 91  SG  ? ? ? 1_555 A  CYS 184 SG ? ? A  CYS 119 A  CYS 205 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf3   disulf ?    ? A  CYS 98  SG  ? ? ? 1_555 A  CYS 175 SG ? ? A  CYS 126 A  CYS 196 1_555 ? ? ? ? ? ? ? 2.051 ? ? 
disulf4   disulf ?    ? A  CYS 103 SG  ? ? ? 1_555 A  CYS 134 SG ? ? A  CYS 131 A  CYS 157 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf5   disulf ?    ? A  CYS 197 SG  ? ? ? 1_555 A  CYS 226 SG ? ? A  CYS 218 A  CYS 247 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf6   disulf ?    ? A  CYS 207 SG  ? ? ? 1_555 A  CYS 218 SG ? ? A  CYS 228 A  CYS 239 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf7   disulf ?    ? A  CYS 275 SG  ? ? ? 1_555 A  CYS 309 SG ? ? A  CYS 296 A  CYS 331 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf8   disulf ?    ? A  CYS 355 SG  ? ? ? 1_555 A  CYS 417 SG ? ? A  CYS 378 A  CYS 445 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf9   disulf ?    ? A  CYS 362 SG  ? ? ? 1_555 A  CYS 390 SG ? ? A  CYS 385 A  CYS 418 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf10  disulf ?    ? B  CYS 88  SG  ? ? ? 1_555 B  CYS 94  SG ? ? B  CYS 598 B  CYS 604 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf11  disulf ?    ? C  CYS 26  SG  ? ? ? 1_555 C  CYS 46  SG ? ? C  CYS 54  C  CYS 74  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf12  disulf ?    ? C  CYS 91  SG  ? ? ? 1_555 C  CYS 184 SG ? ? C  CYS 119 C  CYS 205 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf13  disulf ?    ? C  CYS 98  SG  ? ? ? 1_555 C  CYS 175 SG ? ? C  CYS 126 C  CYS 196 1_555 ? ? ? ? ? ? ? 2.067 ? ? 
disulf14  disulf ?    ? C  CYS 103 SG  ? ? ? 1_555 C  CYS 134 SG ? ? C  CYS 131 C  CYS 157 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf15  disulf ?    ? C  CYS 197 SG  ? ? ? 1_555 C  CYS 226 SG ? ? C  CYS 218 C  CYS 247 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf16  disulf ?    ? C  CYS 207 SG  ? ? ? 1_555 C  CYS 218 SG ? ? C  CYS 228 C  CYS 239 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf17  disulf ?    ? C  CYS 275 SG  ? ? ? 1_555 C  CYS 309 SG ? ? C  CYS 296 C  CYS 331 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf18  disulf ?    ? C  CYS 355 SG  ? ? ? 1_555 C  CYS 417 SG ? ? C  CYS 378 C  CYS 445 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf19  disulf ?    ? C  CYS 362 SG  ? ? ? 1_555 C  CYS 390 SG ? ? C  CYS 385 C  CYS 418 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf20  disulf ?    ? D  CYS 88  SG  ? ? ? 1_555 D  CYS 94  SG ? ? E  CYS 598 E  CYS 604 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf21  disulf ?    ? E  CYS 26  SG  ? ? ? 1_555 E  CYS 46  SG ? ? D  CYS 54  D  CYS 74  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf22  disulf ?    ? E  CYS 91  SG  ? ? ? 1_555 E  CYS 184 SG ? ? D  CYS 119 D  CYS 205 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf23  disulf ?    ? E  CYS 98  SG  ? ? ? 1_555 E  CYS 175 SG ? ? D  CYS 126 D  CYS 196 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf24  disulf ?    ? E  CYS 103 SG  ? ? ? 1_555 E  CYS 134 SG ? ? D  CYS 131 D  CYS 157 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf25  disulf ?    ? E  CYS 197 SG  ? ? ? 1_555 E  CYS 226 SG ? ? D  CYS 218 D  CYS 247 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf26  disulf ?    ? E  CYS 207 SG  ? ? ? 1_555 E  CYS 218 SG ? ? D  CYS 228 D  CYS 239 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf27  disulf ?    ? E  CYS 275 SG  ? ? ? 1_555 E  CYS 309 SG ? ? D  CYS 296 D  CYS 331 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf28  disulf ?    ? E  CYS 355 SG  ? ? ? 1_555 E  CYS 417 SG ? ? D  CYS 378 D  CYS 445 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf29  disulf ?    ? E  CYS 362 SG  ? ? ? 1_555 E  CYS 390 SG ? ? D  CYS 385 D  CYS 418 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf30  disulf ?    ? F  CYS 88  SG  ? ? ? 1_555 F  CYS 94  SG ? ? F  CYS 598 F  CYS 604 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf31  disulf ?    ? G  CYS 22  SG  ? ? ? 1_555 G  CYS 95  SG ? ? G  CYS 22  G  CYS 92  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf32  disulf ?    ? H  CYS 22  SG  ? ? ? 1_555 H  CYS 87  SG ? ? I  CYS 22  I  CYS 87  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf33  disulf ?    ? I  CYS 22  SG  ? ? ? 1_555 I  CYS 96  SG ? ? H  CYS 22  H  CYS 92  1_555 ? ? ? ? ? ? ? 2.018 ? ? 
disulf34  disulf ?    ? J  CYS 24  SG  ? ? ? 1_555 J  CYS 90  SG ? ? L  CYS 22  L  CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf35  disulf ?    ? K  CYS 22  SG  ? ? ? 1_555 K  CYS 95  SG ? ? M  CYS 22  M  CYS 92  1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf36  disulf ?    ? L  CYS 22  SG  ? ? ? 1_555 L  CYS 87  SG ? ? O  CYS 22  O  CYS 87  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf37  disulf ?    ? M  CYS 22  SG  ? ? ? 1_555 M  CYS 96  SG ? ? J  CYS 22  J  CYS 92  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf38  disulf ?    ? N  CYS 24  SG  ? ? ? 1_555 N  CYS 90  SG ? ? N  CYS 22  N  CYS 88  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf39  disulf ?    ? O  CYS 22  SG  ? ? ? 1_555 O  CYS 96  SG ? ? K  CYS 22  K  CYS 92  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf40  disulf ?    ? P  CYS 24  SG  ? ? ? 1_555 P  CYS 90  SG ? ? P  CYS 22  P  CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
covale1   covale one  ? A  ASN 60  ND2 ? ? ? 1_555 DA NAG .   C1 ? ? A  ASN 88  d  NAG 1   1_555 ? ? ? ? ? ? ? 1.528 ? 
N-Glycosylation 
covale2   covale one  ? A  ASN 102 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? A  ASN 130 Q  NAG 1   1_555 ? ? ? ? ? ? ? 1.524 ? 
N-Glycosylation 
covale3   covale one  ? A  ASN 133 ND2 ? ? ? 1_555 LB NAG .   C1 ? ? A  ASN 156 A  NAG 601 1_555 ? ? ? ? ? ? ? 1.529 ? 
N-Glycosylation 
covale4   covale one  ? A  ASN 137 ND2 ? ? ? 1_555 MB NAG .   C1 ? ? A  ASN 160 A  NAG 602 1_555 ? ? ? ? ? ? ? 1.526 ? 
N-Glycosylation 
covale5   covale one  ? A  ASN 176 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? A  ASN 197 R  NAG 1   1_555 ? ? ? ? ? ? ? 1.518 ? 
N-Glycosylation 
covale6   covale one  ? A  ASN 213 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? A  ASN 234 S  NAG 1   1_555 ? ? ? ? ? ? ? 1.529 ? 
N-Glycosylation 
covale7   covale one  ? A  ASN 220 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? A  ASN 241 T  NAG 1   1_555 ? ? ? ? ? ? ? 1.505 ? 
N-Glycosylation 
covale8   covale one  ? A  ASN 241 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? A  ASN 262 U  NAG 1   1_555 ? ? ? ? ? ? ? 1.526 ? 
N-Glycosylation 
covale9   covale one  ? A  ASN 255 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? A  ASN 276 V  NAG 1   1_555 ? ? ? ? ? ? ? 1.516 ? 
N-Glycosylation 
covale10  covale one  ? A  ASN 268 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? A  ASN 289 W  NAG 1   1_555 ? ? ? ? ? ? ? 1.506 ? 
N-Glycosylation 
covale11  covale one  ? A  ASN 274 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? A  ASN 295 X  NAG 1   1_555 ? ? ? ? ? ? ? 1.506 ? 
N-Glycosylation 
covale12  covale one  ? A  ASN 280 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? A  ASN 301 c  NAG 1   1_555 ? ? ? ? ? ? ? 1.524 ? 
N-Glycosylation 
covale13  covale one  ? A  ASN 310 ND2 ? ? ? 1_555 NB NAG .   C1 ? ? A  ASN 332 A  NAG 603 1_555 ? ? ? ? ? ? ? 1.505 ? 
N-Glycosylation 
covale14  covale one  ? A  ASN 317 ND2 ? ? ? 1_555 OB NAG .   C1 ? ? A  ASN 339 A  NAG 604 1_555 ? ? ? ? ? ? ? 1.531 ? 
N-Glycosylation 
covale15  covale one  ? A  ASN 339 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? A  ASN 362 Y  NAG 1   1_555 ? ? ? ? ? ? ? 1.511 ? 
N-Glycosylation 
covale16  covale one  ? A  ASN 363 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? A  ASN 386 Z  NAG 1   1_555 ? ? ? ? ? ? ? 1.520 ? 
N-Glycosylation 
covale17  covale one  ? A  ASN 369 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? A  ASN 392 a  NAG 1   1_555 ? ? ? ? ? ? ? 1.520 ? 
N-Glycosylation 
covale18  covale one  ? A  ASN 373 ND2 ? ? ? 1_555 PB NAG .   C1 ? ? A  ASN 396 A  NAG 605 1_555 ? ? ? ? ? ? ? 1.519 ? 
N-Glycosylation 
covale19  covale one  ? A  ASN 420 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? A  ASN 448 b  NAG 1   1_555 ? ? ? ? ? ? ? 1.517 ? 
N-Glycosylation 
covale20  covale one  ? B  ASN 101 ND2 ? ? ? 1_555 SB NAG .   C1 ? ? B  ASN 611 B  NAG 703 1_555 ? ? ? ? ? ? ? 1.524 ? 
N-Glycosylation 
covale21  covale one  ? B  ASN 106 ND2 ? ? ? 1_555 QB NAG .   C1 ? ? B  ASN 616 B  NAG 701 1_555 ? ? ? ? ? ? ? 1.526 ? 
N-Glycosylation 
covale22  covale one  ? B  ASN 115 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? B  ASN 625 e  NAG 1   1_555 ? ? ? ? ? ? ? 1.493 ? 
N-Glycosylation 
covale23  covale one  ? B  ASN 127 ND2 ? ? ? 1_555 RB NAG .   C1 ? ? B  ASN 637 B  NAG 702 1_555 ? ? ? ? ? ? ? 1.518 ? 
N-Glycosylation 
covale24  covale one  ? C  ASN 60  ND2 ? ? ? 1_555 FA NAG .   C1 ? ? C  ASN 88  f  NAG 1   1_555 ? ? ? ? ? ? ? 1.520 ? 
N-Glycosylation 
covale25  covale one  ? C  ASN 102 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? C  ASN 130 g  NAG 1   1_555 ? ? ? ? ? ? ? 1.529 ? 
N-Glycosylation 
covale26  covale one  ? C  ASN 133 ND2 ? ? ? 1_555 TB NAG .   C1 ? ? C  ASN 156 C  NAG 601 1_555 ? ? ? ? ? ? ? 1.530 ? 
N-Glycosylation 
covale27  covale one  ? C  ASN 137 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? C  ASN 160 s  NAG 1   1_555 ? ? ? ? ? ? ? 1.519 ? 
N-Glycosylation 
covale28  covale one  ? C  ASN 176 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? C  ASN 197 h  NAG 1   1_555 ? ? ? ? ? ? ? 1.521 ? 
N-Glycosylation 
covale29  covale one  ? C  ASN 213 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? C  ASN 234 t  NAG 1   1_555 ? ? ? ? ? ? ? 1.508 ? 
N-Glycosylation 
covale30  covale one  ? C  ASN 220 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? C  ASN 241 i  NAG 1   1_555 ? ? ? ? ? ? ? 1.521 ? 
N-Glycosylation 
covale31  covale one  ? C  ASN 241 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? C  ASN 262 j  NAG 1   1_555 ? ? ? ? ? ? ? 1.511 ? 
N-Glycosylation 
covale32  covale one  ? C  ASN 255 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? C  ASN 276 k  NAG 1   1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale33  covale one  ? C  ASN 268 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? C  ASN 289 l  NAG 1   1_555 ? ? ? ? ? ? ? 1.507 ? 
N-Glycosylation 
covale34  covale one  ? C  ASN 274 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? C  ASN 295 m  NAG 1   1_555 ? ? ? ? ? ? ? 1.502 ? 
N-Glycosylation 
covale35  covale one  ? C  ASN 280 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? C  ASN 301 n  NAG 1   1_555 ? ? ? ? ? ? ? 1.511 ? 
N-Glycosylation 
covale36  covale one  ? C  ASN 339 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? C  ASN 362 o  NAG 1   1_555 ? ? ? ? ? ? ? 1.505 ? 
N-Glycosylation 
covale37  covale one  ? C  ASN 363 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? C  ASN 386 p  NAG 1   1_555 ? ? ? ? ? ? ? 1.526 ? 
N-Glycosylation 
covale38  covale one  ? C  ASN 369 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? C  ASN 392 q  NAG 1   1_555 ? ? ? ? ? ? ? 1.510 ? 
N-Glycosylation 
covale39  covale one  ? C  ASN 373 ND2 ? ? ? 1_555 UB NAG .   C1 ? ? C  ASN 396 C  NAG 602 1_555 ? ? ? ? ? ? ? 1.510 ? 
N-Glycosylation 
covale40  covale one  ? C  THR 387 OG1 ? ? ? 1_555 VB NAG .   C1 ? ? C  THR 415 C  NAG 603 1_555 ? ? ? ? ? ? ? 1.510 ? 
O-Glycosylation 
covale41  covale one  ? C  ASN 420 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? C  ASN 448 r  NAG 1   1_555 ? ? ? ? ? ? ? 1.521 ? 
N-Glycosylation 
covale42  covale one  ? D  ASN 101 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? E  ASN 611 u  NAG 1   1_555 ? ? ? ? ? ? ? 1.511 ? 
N-Glycosylation 
covale43  covale one  ? D  ASN 106 ND2 ? ? ? 1_555 WB NAG .   C1 ? ? E  ASN 616 E  NAG 701 1_555 ? ? ? ? ? ? ? 1.517 ? 
N-Glycosylation 
covale44  covale one  ? D  ASN 115 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? E  ASN 625 v  NAG 1   1_555 ? ? ? ? ? ? ? 1.518 ? 
N-Glycosylation 
covale45  covale one  ? D  ASN 127 ND2 ? ? ? 1_555 XB NAG .   C1 ? ? E  ASN 637 E  NAG 702 1_555 ? ? ? ? ? ? ? 1.511 ? 
N-Glycosylation 
covale46  covale one  ? E  ASN 60  ND2 ? ? ? 1_555 WA NAG .   C1 ? ? D  ASN 88  w  NAG 1   1_555 ? ? ? ? ? ? ? 1.518 ? 
N-Glycosylation 
covale47  covale one  ? E  ASN 102 ND2 ? ? ? 1_555 CC NAG .   C1 ? ? D  ASN 130 D  NAG 605 1_555 ? ? ? ? ? ? ? 1.528 ? 
N-Glycosylation 
covale48  covale one  ? E  ASN 133 ND2 ? ? ? 1_555 YB NAG .   C1 ? ? D  ASN 156 D  NAG 601 1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale49  covale one  ? E  ASN 137 ND2 ? ? ? 1_555 ZB NAG .   C1 ? ? D  ASN 160 D  NAG 602 1_555 ? ? ? ? ? ? ? 1.520 ? 
N-Glycosylation 
covale50  covale one  ? E  ASN 176 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? D  ASN 197 x  NAG 1   1_555 ? ? ? ? ? ? ? 1.529 ? 
N-Glycosylation 
covale51  covale one  ? E  ASN 213 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? D  ASN 234 y  NAG 1   1_555 ? ? ? ? ? ? ? 1.530 ? 
N-Glycosylation 
covale52  covale one  ? E  ASN 220 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? D  ASN 241 z  NAG 1   1_555 ? ? ? ? ? ? ? 1.520 ? 
N-Glycosylation 
covale53  covale one  ? E  ASN 241 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? D  ASN 262 0  NAG 1   1_555 ? ? ? ? ? ? ? 1.513 ? 
N-Glycosylation 
covale54  covale one  ? E  ASN 255 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? D  ASN 276 1  NAG 1   1_555 ? ? ? ? ? ? ? 1.517 ? 
N-Glycosylation 
covale55  covale one  ? E  ASN 268 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? D  ASN 289 2  NAG 1   1_555 ? ? ? ? ? ? ? 1.513 ? 
N-Glycosylation 
covale56  covale one  ? E  ASN 274 ND2 ? ? ? 1_555 IB NAG .   C1 ? ? D  ASN 295 8  NAG 1   1_555 ? ? ? ? ? ? ? 1.420 ? 
N-Glycosylation 
covale57  covale one  ? E  ASN 280 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? D  ASN 301 3  NAG 1   1_555 ? ? ? ? ? ? ? 1.514 ? 
N-Glycosylation 
covale58  covale one  ? E  ASN 310 ND2 ? ? ? 1_555 AC NAG .   C1 ? ? D  ASN 332 D  NAG 603 1_555 ? ? ? ? ? ? ? 1.522 ? 
N-Glycosylation 
covale59  covale one  ? E  ASN 317 ND2 ? ? ? 1_555 BC NAG .   C1 ? ? D  ASN 339 D  NAG 604 1_555 ? ? ? ? ? ? ? 1.519 ? 
N-Glycosylation 
covale60  covale one  ? E  ASN 339 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? D  ASN 362 4  NAG 1   1_555 ? ? ? ? ? ? ? 1.517 ? 
N-Glycosylation 
covale61  covale one  ? E  ASN 363 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? D  ASN 386 5  NAG 1   1_555 ? ? ? ? ? ? ? 1.509 ? 
N-Glycosylation 
covale62  covale one  ? E  ASN 369 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? D  ASN 392 6  NAG 1   1_555 ? ? ? ? ? ? ? 1.519 ? 
N-Glycosylation 
covale63  covale one  ? E  ASN 373 ND2 ? ? ? 1_555 DC NAG .   C1 ? ? D  ASN 396 D  NAG 606 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale64  covale one  ? E  ASN 420 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? D  ASN 448 7  NAG 1   1_555 ? ? ? ? ? ? ? 1.516 ? 
N-Glycosylation 
covale65  covale one  ? F  ASN 101 ND2 ? ? ? 1_555 JB NAG .   C1 ? ? F  ASN 611 9  NAG 1   1_555 ? ? ? ? ? ? ? 1.518 ? 
N-Glycosylation 
covale66  covale one  ? F  ASN 106 ND2 ? ? ? 1_555 EC NAG .   C1 ? ? F  ASN 616 F  NAG 701 1_555 ? ? ? ? ? ? ? 1.521 ? 
N-Glycosylation 
covale67  covale one  ? F  ASN 115 ND2 ? ? ? 1_555 KB NAG .   C1 ? ? F  ASN 625 AA NAG 1   1_555 ? ? ? ? ? ? ? 1.515 ? 
N-Glycosylation 
covale68  covale one  ? F  ASN 127 ND2 ? ? ? 1_555 FC NAG .   C1 ? ? F  ASN 637 F  NAG 702 1_555 ? ? ? ? ? ? ? 1.519 ? 
N-Glycosylation 
covale69  covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? Q  NAG 1   Q  NAG 2   1_555 ? ? ? ? ? ? ? 1.503 ? ? 
covale70  covale both ? R  NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? R  NAG 1   R  NAG 2   1_555 ? ? ? ? ? ? ? 1.518 ? ? 
covale71  covale both ? R  NAG .   O4  ? ? ? 1_555 R  BMA .   C1 ? ? R  NAG 2   R  BMA 3   1_555 ? ? ? ? ? ? ? 1.520 ? ? 
covale72  covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S  NAG 1   S  NAG 2   1_555 ? ? ? ? ? ? ? 1.511 ? ? 
covale73  covale both ? S  NAG .   O4  ? ? ? 1_555 S  BMA .   C1 ? ? S  NAG 2   S  BMA 3   1_555 ? ? ? ? ? ? ? 1.528 ? ? 
covale74  covale both ? S  BMA .   O3  ? ? ? 1_555 S  MAN .   C1 ? ? S  BMA 3   S  MAN 4   1_555 ? ? ? ? ? ? ? 1.533 ? ? 
covale75  covale both ? S  BMA .   O6  ? ? ? 1_555 S  MAN .   C1 ? ? S  BMA 3   S  MAN 5   1_555 ? ? ? ? ? ? ? 1.492 ? ? 
covale76  covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T  NAG 1   T  NAG 2   1_555 ? ? ? ? ? ? ? 1.511 ? ? 
covale77  covale both ? T  NAG .   O4  ? ? ? 1_555 T  BMA .   C1 ? ? T  NAG 2   T  BMA 3   1_555 ? ? ? ? ? ? ? 1.514 ? ? 
covale78  covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U  NAG 1   U  NAG 2   1_555 ? ? ? ? ? ? ? 1.520 ? ? 
covale79  covale both ? U  NAG .   O4  ? ? ? 1_555 U  BMA .   C1 ? ? U  NAG 2   U  BMA 3   1_555 ? ? ? ? ? ? ? 1.531 ? ? 
covale80  covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V  NAG 1   V  NAG 2   1_555 ? ? ? ? ? ? ? 1.515 ? ? 
covale81  covale both ? V  NAG .   O4  ? ? ? 1_555 V  BMA .   C1 ? ? V  NAG 2   V  BMA 3   1_555 ? ? ? ? ? ? ? 1.516 ? ? 
covale82  covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W  NAG 1   W  NAG 2   1_555 ? ? ? ? ? ? ? 1.520 ? ? 
covale83  covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X  NAG 1   X  NAG 2   1_555 ? ? ? ? ? ? ? 1.521 ? ? 
covale84  covale both ? X  NAG .   O4  ? ? ? 1_555 X  BMA .   C1 ? ? X  NAG 2   X  BMA 3   1_555 ? ? ? ? ? ? ? 1.520 ? ? 
covale85  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y  NAG 1   Y  NAG 2   1_555 ? ? ? ? ? ? ? 1.513 ? ? 
covale86  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  BMA .   C1 ? ? Y  NAG 2   Y  BMA 3   1_555 ? ? ? ? ? ? ? 1.523 ? ? 
covale87  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z  NAG 1   Z  NAG 2   1_555 ? ? ? ? ? ? ? 1.507 ? ? 
covale88  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  BMA .   C1 ? ? Z  NAG 2   Z  BMA 3   1_555 ? ? ? ? ? ? ? 1.511 ? ? 
covale89  covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? a  NAG 1   a  NAG 2   1_555 ? ? ? ? ? ? ? 1.536 ? ? 
covale90  covale both ? AA NAG .   O4  ? ? ? 1_555 AA BMA .   C1 ? ? a  NAG 2   a  BMA 3   1_555 ? ? ? ? ? ? ? 1.529 ? ? 
covale91  covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b  NAG 1   b  NAG 2   1_555 ? ? ? ? ? ? ? 1.515 ? ? 
covale92  covale both ? BA NAG .   O4  ? ? ? 1_555 BA BMA .   C1 ? ? b  NAG 2   b  BMA 3   1_555 ? ? ? ? ? ? ? 1.519 ? ? 
covale93  covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c  NAG 1   c  NAG 2   1_555 ? ? ? ? ? ? ? 1.534 ? ? 
covale94  covale both ? CA NAG .   O4  ? ? ? 1_555 CA BMA .   C1 ? ? c  NAG 2   c  BMA 3   1_555 ? ? ? ? ? ? ? 1.524 ? ? 
covale95  covale both ? DA NAG .   O6  ? ? ? 1_555 DA NAG .   C1 ? ? d  NAG 1   d  NAG 2   1_555 ? ? ? ? ? ? ? 1.519 ? ? 
covale96  covale both ? DA NAG .   O4  ? ? ? 1_555 DA BMA .   C1 ? ? d  NAG 2   d  BMA 3   1_555 ? ? ? ? ? ? ? 1.522 ? ? 
covale97  covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? e  NAG 1   e  NAG 2   1_555 ? ? ? ? ? ? ? 1.513 ? ? 
covale98  covale both ? EA NAG .   O4  ? ? ? 1_555 EA BMA .   C1 ? ? e  NAG 2   e  BMA 3   1_555 ? ? ? ? ? ? ? 1.514 ? ? 
covale99  covale both ? FA NAG .   O4  ? ? ? 1_555 FA NAG .   C1 ? ? f  NAG 1   f  NAG 2   1_555 ? ? ? ? ? ? ? 1.512 ? ? 
covale100 covale both ? FA NAG .   O4  ? ? ? 1_555 FA BMA .   C1 ? ? f  NAG 2   f  BMA 3   1_555 ? ? ? ? ? ? ? 1.516 ? ? 
covale101 covale both ? GA NAG .   O4  ? ? ? 1_555 GA NAG .   C1 ? ? g  NAG 1   g  NAG 2   1_555 ? ? ? ? ? ? ? 1.512 ? ? 
covale102 covale both ? HA NAG .   O4  ? ? ? 1_555 HA NAG .   C1 ? ? h  NAG 1   h  NAG 2   1_555 ? ? ? ? ? ? ? 1.513 ? ? 
covale103 covale both ? HA NAG .   O4  ? ? ? 1_555 HA BMA .   C1 ? ? h  NAG 2   h  BMA 3   1_555 ? ? ? ? ? ? ? 1.516 ? ? 
covale104 covale both ? IA NAG .   O4  ? ? ? 1_555 IA NAG .   C1 ? ? i  NAG 1   i  NAG 2   1_555 ? ? ? ? ? ? ? 1.526 ? ? 
covale105 covale both ? IA NAG .   O4  ? ? ? 1_555 IA BMA .   C1 ? ? i  NAG 2   i  BMA 3   1_555 ? ? ? ? ? ? ? 1.525 ? ? 
covale106 covale both ? JA NAG .   O4  ? ? ? 1_555 JA NAG .   C1 ? ? j  NAG 1   j  NAG 2   1_555 ? ? ? ? ? ? ? 1.528 ? ? 
covale107 covale both ? JA NAG .   O4  ? ? ? 1_555 JA BMA .   C1 ? ? j  NAG 2   j  BMA 3   1_555 ? ? ? ? ? ? ? 1.519 ? ? 
covale108 covale both ? KA NAG .   O4  ? ? ? 1_555 KA NAG .   C1 ? ? k  NAG 1   k  NAG 2   1_555 ? ? ? ? ? ? ? 1.512 ? ? 
covale109 covale both ? KA NAG .   O4  ? ? ? 1_555 KA BMA .   C1 ? ? k  NAG 2   k  BMA 3   1_555 ? ? ? ? ? ? ? 1.519 ? ? 
covale110 covale both ? LA NAG .   O4  ? ? ? 1_555 LA NAG .   C1 ? ? l  NAG 1   l  NAG 2   1_555 ? ? ? ? ? ? ? 1.512 ? ? 
covale111 covale both ? MA NAG .   O4  ? ? ? 1_555 MA NAG .   C1 ? ? m  NAG 1   m  NAG 2   1_555 ? ? ? ? ? ? ? 1.516 ? ? 
covale112 covale both ? MA NAG .   O4  ? ? ? 1_555 MA BMA .   C1 ? ? m  NAG 2   m  BMA 3   1_555 ? ? ? ? ? ? ? 1.521 ? ? 
covale113 covale both ? NA NAG .   O4  ? ? ? 1_555 NA NAG .   C1 ? ? n  NAG 1   n  NAG 2   1_555 ? ? ? ? ? ? ? 1.534 ? ? 
covale114 covale both ? NA NAG .   O4  ? ? ? 1_555 NA BMA .   C1 ? ? n  NAG 2   n  BMA 3   1_555 ? ? ? ? ? ? ? 1.526 ? ? 
covale115 covale both ? OA NAG .   O4  ? ? ? 1_555 OA NAG .   C1 ? ? o  NAG 1   o  NAG 2   1_555 ? ? ? ? ? ? ? 1.508 ? ? 
covale116 covale both ? OA NAG .   O4  ? ? ? 1_555 OA BMA .   C1 ? ? o  NAG 2   o  BMA 3   1_555 ? ? ? ? ? ? ? 1.525 ? ? 
covale117 covale both ? PA NAG .   O4  ? ? ? 1_555 PA NAG .   C1 ? ? p  NAG 1   p  NAG 2   1_555 ? ? ? ? ? ? ? 1.536 ? ? 
covale118 covale both ? PA NAG .   O4  ? ? ? 1_555 PA BMA .   C1 ? ? p  NAG 2   p  BMA 3   1_555 ? ? ? ? ? ? ? 1.527 ? ? 
covale119 covale both ? QA NAG .   O4  ? ? ? 1_555 QA NAG .   C1 ? ? q  NAG 1   q  NAG 2   1_555 ? ? ? ? ? ? ? 1.519 ? ? 
covale120 covale both ? QA NAG .   O4  ? ? ? 1_555 QA BMA .   C1 ? ? q  NAG 2   q  BMA 3   1_555 ? ? ? ? ? ? ? 1.534 ? ? 
covale121 covale both ? RA NAG .   O4  ? ? ? 1_555 RA NAG .   C1 ? ? r  NAG 1   r  NAG 2   1_555 ? ? ? ? ? ? ? 1.512 ? ? 
covale122 covale both ? RA NAG .   O4  ? ? ? 1_555 RA BMA .   C1 ? ? r  NAG 2   r  BMA 3   1_555 ? ? ? ? ? ? ? 1.517 ? ? 
covale123 covale both ? SA NAG .   O4  ? ? ? 1_555 SA NAG .   C1 ? ? s  NAG 1   s  NAG 2   1_555 ? ? ? ? ? ? ? 1.516 ? ? 
covale124 covale both ? TA NAG .   O4  ? ? ? 1_555 TA NAG .   C1 ? ? t  NAG 1   t  NAG 2   1_555 ? ? ? ? ? ? ? 1.522 ? ? 
covale125 covale both ? TA NAG .   O4  ? ? ? 1_555 TA BMA .   C1 ? ? t  NAG 2   t  BMA 3   1_555 ? ? ? ? ? ? ? 1.525 ? ? 
covale126 covale both ? UA NAG .   O4  ? ? ? 1_555 UA NAG .   C1 ? ? u  NAG 1   u  NAG 2   1_555 ? ? ? ? ? ? ? 1.509 ? ? 
covale127 covale both ? VA NAG .   O4  ? ? ? 1_555 VA NAG .   C1 ? ? v  NAG 1   v  NAG 2   1_555 ? ? ? ? ? ? ? 1.529 ? ? 
covale128 covale both ? WA NAG .   O4  ? ? ? 1_555 WA NAG .   C1 ? ? w  NAG 1   w  NAG 2   1_555 ? ? ? ? ? ? ? 1.506 ? ? 
covale129 covale both ? WA NAG .   O4  ? ? ? 1_555 WA BMA .   C1 ? ? w  NAG 2   w  BMA 3   1_555 ? ? ? ? ? ? ? 1.515 ? ? 
covale130 covale both ? XA NAG .   O4  ? ? ? 1_555 XA NAG .   C1 ? ? x  NAG 1   x  NAG 2   1_555 ? ? ? ? ? ? ? 1.525 ? ? 
covale131 covale both ? XA NAG .   O4  ? ? ? 1_555 XA BMA .   C1 ? ? x  NAG 2   x  BMA 3   1_555 ? ? ? ? ? ? ? 1.521 ? ? 
covale132 covale both ? YA NAG .   O4  ? ? ? 1_555 YA NAG .   C1 ? ? y  NAG 1   y  NAG 2   1_555 ? ? ? ? ? ? ? 1.516 ? ? 
covale133 covale both ? YA NAG .   O4  ? ? ? 1_555 YA BMA .   C1 ? ? y  NAG 2   y  BMA 3   1_555 ? ? ? ? ? ? ? 1.525 ? ? 
covale134 covale both ? YA BMA .   O3  ? ? ? 1_555 YA MAN .   C1 ? ? y  BMA 3   y  MAN 4   1_555 ? ? ? ? ? ? ? 1.520 ? ? 
covale135 covale both ? YA BMA .   O6  ? ? ? 1_555 YA MAN .   C1 ? ? y  BMA 3   y  MAN 5   1_555 ? ? ? ? ? ? ? 1.496 ? ? 
covale136 covale both ? ZA NAG .   O4  ? ? ? 1_555 ZA NAG .   C1 ? ? z  NAG 1   z  NAG 2   1_555 ? ? ? ? ? ? ? 1.528 ? ? 
covale137 covale both ? ZA NAG .   O4  ? ? ? 1_555 ZA BMA .   C1 ? ? z  NAG 2   z  BMA 3   1_555 ? ? ? ? ? ? ? 1.533 ? ? 
covale138 covale both ? AB NAG .   O4  ? ? ? 1_555 AB NAG .   C1 ? ? 0  NAG 1   0  NAG 2   1_555 ? ? ? ? ? ? ? 1.526 ? ? 
covale139 covale both ? AB NAG .   O4  ? ? ? 1_555 AB BMA .   C1 ? ? 0  NAG 2   0  BMA 3   1_555 ? ? ? ? ? ? ? 1.520 ? ? 
covale140 covale both ? BB NAG .   O4  ? ? ? 1_555 BB NAG .   C1 ? ? 1  NAG 1   1  NAG 2   1_555 ? ? ? ? ? ? ? 1.506 ? ? 
covale141 covale both ? BB NAG .   O4  ? ? ? 1_555 BB BMA .   C1 ? ? 1  NAG 2   1  BMA 3   1_555 ? ? ? ? ? ? ? 1.511 ? ? 
covale142 covale both ? CB NAG .   O4  ? ? ? 1_555 CB NAG .   C1 ? ? 2  NAG 1   2  NAG 2   1_555 ? ? ? ? ? ? ? 1.534 ? ? 
covale143 covale both ? DB NAG .   O4  ? ? ? 1_555 DB NAG .   C1 ? ? 3  NAG 1   3  NAG 2   1_555 ? ? ? ? ? ? ? 1.505 ? ? 
covale144 covale both ? DB NAG .   O4  ? ? ? 1_555 DB BMA .   C1 ? ? 3  NAG 2   3  BMA 3   1_555 ? ? ? ? ? ? ? 1.524 ? ? 
covale145 covale both ? EB NAG .   O4  ? ? ? 1_555 EB NAG .   C1 ? ? 4  NAG 1   4  NAG 2   1_555 ? ? ? ? ? ? ? 1.516 ? ? 
covale146 covale both ? EB NAG .   O4  ? ? ? 1_555 EB BMA .   C1 ? ? 4  NAG 2   4  BMA 3   1_555 ? ? ? ? ? ? ? 1.514 ? ? 
covale147 covale both ? FB NAG .   O4  ? ? ? 1_555 FB NAG .   C1 ? ? 5  NAG 1   5  NAG 2   1_555 ? ? ? ? ? ? ? 1.512 ? ? 
covale148 covale both ? FB NAG .   O4  ? ? ? 1_555 FB BMA .   C1 ? ? 5  NAG 2   5  BMA 3   1_555 ? ? ? ? ? ? ? 1.515 ? ? 
covale149 covale both ? GB NAG .   O4  ? ? ? 1_555 GB NAG .   C1 ? ? 6  NAG 1   6  NAG 2   1_555 ? ? ? ? ? ? ? 1.538 ? ? 
covale150 covale both ? GB NAG .   O4  ? ? ? 1_555 GB BMA .   C1 ? ? 6  NAG 2   6  BMA 3   1_555 ? ? ? ? ? ? ? 1.518 ? ? 
covale151 covale both ? HB NAG .   O4  ? ? ? 1_555 HB NAG .   C1 ? ? 7  NAG 1   7  NAG 2   1_555 ? ? ? ? ? ? ? 1.522 ? ? 
covale152 covale both ? HB NAG .   O4  ? ? ? 1_555 HB BMA .   C1 ? ? 7  NAG 2   7  BMA 3   1_555 ? ? ? ? ? ? ? 1.514 ? ? 
covale153 covale both ? IB NAG .   O4  ? ? ? 1_555 IB NAG .   C1 ? ? 8  NAG 1   8  NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale154 covale both ? IB NAG .   O4  ? ? ? 1_555 IB BMA .   C1 ? ? 8  NAG 2   8  BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale155 covale both ? JB NAG .   O4  ? ? ? 1_555 JB NAG .   C1 ? ? 9  NAG 1   9  NAG 2   1_555 ? ? ? ? ? ? ? 1.512 ? ? 
covale156 covale both ? KB NAG .   O4  ? ? ? 1_555 KB NAG .   C1 ? ? AA NAG 1   AA NAG 2   1_555 ? ? ? ? ? ? ? 1.533 ? ? 
# 
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 ? 2  ? 
AA4 ? 2  ? 
AA5 ? 5  ? 
AA6 ? 3  ? 
AA7 ? 11 ? 
AA8 ? 2  ? 
AA9 ? 3  ? 
AB1 ? 5  ? 
AB2 ? 2  ? 
AB3 ? 2  ? 
AB4 ? 5  ? 
AB5 ? 3  ? 
AB6 ? 12 ? 
AB7 ? 3  ? 
AB8 ? 5  ? 
AB9 ? 3  ? 
AC1 ? 2  ? 
AC2 ? 5  ? 
AC3 ? 3  ? 
AC4 ? 11 ? 
AC5 ? 2  ? 
AC6 ? 4  ? 
AC7 ? 6  ? 
AC8 ? 2  ? 
AC9 ? 6  ? 
AD1 ? 3  ? 
AD2 ? 4  ? 
AD3 ? 6  ? 
AD4 ? 6  ? 
AD5 ? 3  ? 
AD6 ? 4  ? 
AD7 ? 6  ? 
AD8 ? 6  ? 
AD9 ? 3  ? 
AE1 ? 4  ? 
AE2 ? 6  ? 
AE3 ? 6  ? 
AE4 ? 3  ? 
AE5 ? 4  ? 
AE6 ? 6  ? 
AE7 ? 6  ? 
AE8 ? 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  ? 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  10 ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 3  10 ? anti-parallel 
AA7 4  9  ? anti-parallel 
AA7 5  8  ? anti-parallel 
AA7 5  11 ? parallel      
AA7 6  7  ? anti-parallel 
AA7 7  9  ? anti-parallel 
AA7 10 11 ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB2 1  2  ? parallel      
AB3 1  2  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB5 1  2  ? parallel      
AB5 2  3  ? anti-parallel 
AB6 1  11 ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB6 3  5  ? anti-parallel 
AB6 3  11 ? anti-parallel 
AB6 5  10 ? anti-parallel 
AB6 6  9  ? anti-parallel 
AB6 6  12 ? parallel      
AB6 7  8  ? anti-parallel 
AB6 8  10 ? anti-parallel 
AB6 11 12 ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB8 4  5  ? anti-parallel 
AB9 1  2  ? parallel      
AB9 2  3  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  4  ? anti-parallel 
AC2 4  5  ? anti-parallel 
AC3 1  2  ? parallel      
AC3 2  3  ? anti-parallel 
AC4 1  10 ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC4 3  4  ? anti-parallel 
AC4 3  10 ? anti-parallel 
AC4 4  9  ? anti-parallel 
AC4 5  8  ? anti-parallel 
AC4 5  11 ? parallel      
AC4 6  7  ? anti-parallel 
AC4 7  9  ? anti-parallel 
AC4 10 11 ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC6 3  4  ? anti-parallel 
AC7 1  2  ? parallel      
AC7 2  3  ? anti-parallel 
AC7 3  4  ? anti-parallel 
AC7 4  5  ? anti-parallel 
AC7 5  6  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC9 1  6  ? parallel      
AC9 2  3  ? anti-parallel 
AC9 2  4  ? anti-parallel 
AC9 4  5  ? anti-parallel 
AC9 4  6  ? anti-parallel 
AD1 1  2  ? anti-parallel 
AD1 2  3  ? anti-parallel 
AD2 1  2  ? anti-parallel 
AD2 2  3  ? anti-parallel 
AD2 3  4  ? anti-parallel 
AD3 1  2  ? parallel      
AD3 2  3  ? anti-parallel 
AD3 3  4  ? anti-parallel 
AD3 4  5  ? anti-parallel 
AD3 5  6  ? anti-parallel 
AD4 1  6  ? parallel      
AD4 2  3  ? anti-parallel 
AD4 2  4  ? anti-parallel 
AD4 4  5  ? anti-parallel 
AD4 4  6  ? anti-parallel 
AD5 1  2  ? anti-parallel 
AD5 2  3  ? anti-parallel 
AD6 1  2  ? anti-parallel 
AD6 2  3  ? anti-parallel 
AD6 3  4  ? anti-parallel 
AD7 1  2  ? parallel      
AD7 2  3  ? anti-parallel 
AD7 3  4  ? anti-parallel 
AD7 4  5  ? anti-parallel 
AD7 5  6  ? anti-parallel 
AD8 1  6  ? parallel      
AD8 2  3  ? anti-parallel 
AD8 2  4  ? anti-parallel 
AD8 4  5  ? anti-parallel 
AD8 4  6  ? anti-parallel 
AD9 1  2  ? anti-parallel 
AD9 2  3  ? anti-parallel 
AE1 1  2  ? anti-parallel 
AE1 2  3  ? anti-parallel 
AE1 3  4  ? anti-parallel 
AE2 1  2  ? parallel      
AE2 2  3  ? anti-parallel 
AE2 3  4  ? anti-parallel 
AE2 4  5  ? anti-parallel 
AE2 5  6  ? anti-parallel 
AE3 1  6  ? parallel      
AE3 2  3  ? anti-parallel 
AE3 2  4  ? anti-parallel 
AE3 4  5  ? anti-parallel 
AE3 4  6  ? anti-parallel 
AE4 1  2  ? anti-parallel 
AE4 2  3  ? anti-parallel 
AE5 1  2  ? anti-parallel 
AE5 2  3  ? anti-parallel 
AE5 3  4  ? anti-parallel 
AE6 1  2  ? parallel      
AE6 2  3  ? anti-parallel 
AE6 3  4  ? anti-parallel 
AE6 4  5  ? anti-parallel 
AE6 5  6  ? anti-parallel 
AE7 1  6  ? parallel      
AE7 2  3  ? anti-parallel 
AE7 2  4  ? anti-parallel 
AE7 4  5  ? anti-parallel 
AE7 4  6  ? anti-parallel 
AE8 1  2  ? anti-parallel 
AE8 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 469 ? PRO A 473 ? LEU A 494 PRO A 498 
AA1 2  VAL A 8   ? TYR A 12  ? VAL A 36  TYR A 40  
AA1 3  ILE B 93  ? CYS B 94  ? ILE B 603 CYS B 604 
AA2 1  TRP A 17  ? GLU A 19  ? TRP A 45  GLU A 47  
AA2 2  TYR A 461 ? ILE A 466 ? TYR A 486 ILE A 491 
AA2 3  PHE A 202 ? CYS A 207 ? PHE A 223 CYS A 228 
AA2 4  VAL A 221 ? VAL A 224 ? VAL A 242 VAL A 245 
AA2 5  VAL A 56  ? LEU A 58  ? VAL A 84  LEU A 86  
AA3 1  PHE A 25  ? ALA A 27  ? PHE A 53  ALA A 55  
AA3 2  HIS A 195 ? CYS A 197 ? HIS A 216 CYS A 218 
AA4 1  GLU A 63  ? ASN A 66  ? GLU A 91  ASN A 94  
AA4 2  THR A 215 ? CYS A 218 ? THR A 236 CYS A 239 
AA5 1  GLN A 147 ? TYR A 154 ? GLN A 170 TYR A 177 
AA5 2  ILE A 131 ? ILE A 138 ? ILE A 154 ILE A 161 
AA5 3  LEU A 101 ? THR A 104 ? LEU A 129 THR A 132 
AA5 4  SER A 169 ? LEU A 172 ? SER A 190 LEU A 193 
AA5 5  ILE A 158 ? PRO A 160 ? ILE A 181 PRO A 183 
AA6 1  ILE A 180 ? GLN A 182 ? ILE A 201 GLN A 203 
AA6 2  ALA A 405 ? TYR A 407 ? ALA A 433 TYR A 435 
AA6 3  ILE A 395 ? ASN A 397 ? ILE A 423 ASN A 425 
AA7 1  LEU A 238 ? LEU A 240 ? LEU A 259 LEU A 261 
AA7 2  VAL A 250 ? ARG A 252 ? VAL A 271 ARG A 273 
AA7 3  VAL A 262 ? ARG A 277 ? VAL A 283 ARG A 298 
AA7 4  ALA A 307 ? ILE A 311 ? ALA A 329 ILE A 333 
AA7 5  ILE A 336 ? PHE A 338 ? ILE A 359 PHE A 361 
AA7 6  HIS A 351 ? CYS A 355 ? HIS A 374 CYS A 378 
AA7 7  GLU A 358 ? CYS A 362 ? GLU A 381 CYS A 385 
AA7 8  SER A 370 ? TRP A 372 ? SER A 393 TRP A 395 
AA7 9  ILE A 386 ? LYS A 393 ? ILE A 414 LYS A 421 
AA7 10 ILE A 415 ? ASP A 429 ? ILE A 443 ASP A 457 
AA7 11 GLU A 441 ? PRO A 445 ? GLU A 466 PRO A 470 
AA8 1  ASN A 280 ? ALA A 289 ? ASN A 301 ALA A 312 
AA8 2  ARG A 292 ? ILE A 301 A ARG A 315 ILE A 323 
AA9 1  LEU C 469 ? PRO C 473 ? LEU C 494 PRO C 498 
AA9 2  VAL C 8   ? TYR C 12  ? VAL C 36  TYR C 40  
AA9 3  ILE D 93  ? CYS D 94  ? ILE E 603 CYS E 604 
AB1 1  TRP C 17  ? GLU C 19  ? TRP C 45  GLU C 47  
AB1 2  TYR C 461 ? ILE C 466 ? TYR C 486 ILE C 491 
AB1 3  PHE C 202 ? CYS C 207 ? PHE C 223 CYS C 228 
AB1 4  VAL C 221 ? VAL C 224 ? VAL C 242 VAL C 245 
AB1 5  VAL C 56  ? LEU C 58  ? VAL C 84  LEU C 86  
AB2 1  ALA C 27  ? SER C 28  ? ALA C 55  SER C 56  
AB2 2  VAL C 47  ? PRO C 48  ? VAL C 75  PRO C 76  
AB3 1  GLU C 63  ? ASN C 66  ? GLU C 91  ASN C 94  
AB3 2  THR C 215 ? CYS C 218 ? THR C 236 CYS C 239 
AB4 1  GLN C 147 ? TYR C 154 ? GLN C 170 TYR C 177 
AB4 2  ILE C 131 ? ILE C 138 ? ILE C 154 ILE C 161 
AB4 3  LEU C 101 ? CYS C 103 ? LEU C 129 CYS C 131 
AB4 4  SER C 169 ? LEU C 172 ? SER C 190 LEU C 193 
AB4 5  ILE C 158 ? PRO C 160 ? ILE C 181 PRO C 183 
AB5 1  VAL C 179 ? GLN C 182 ? VAL C 200 GLN C 203 
AB5 2  LYS C 404 ? TYR C 407 ? LYS C 432 TYR C 435 
AB5 3  ILE C 395 ? ILE C 396 ? ILE C 423 ILE C 424 
AB6 1  LEU C 238 ? LEU C 240 ? LEU C 259 LEU C 261 
AB6 2  VAL C 250 ? ARG C 252 ? VAL C 271 ARG C 273 
AB6 3  ILE C 263 ? ALA C 289 ? ILE C 284 ALA C 312 
AB6 4  ARG C 292 ? ILE C 300 ? ARG C 315 ILE C 323 
AB6 5  ALA C 307 ? ILE C 311 ? ALA C 329 ILE C 333 
AB6 6  THR C 335 ? ASN C 339 ? THR C 358 ASN C 362 
AB6 7  HIS C 351 ? CYS C 355 ? HIS C 374 CYS C 378 
AB6 8  GLU C 358 ? CYS C 362 ? GLU C 381 CYS C 385 
AB6 9  ASN C 369 ? TRP C 372 ? ASN C 392 TRP C 395 
AB6 10 ILE C 386 ? LYS C 393 ? ILE C 414 LYS C 421 
AB6 11 GLY C 413 ? ARG C 428 ? GLY C 441 ARG C 456 
AB6 12 THR C 440 ? PRO C 445 ? THR C 465 PRO C 470 
AB7 1  LEU E 469 ? PRO E 473 ? LEU D 494 PRO D 498 
AB7 2  VAL E 8   ? TYR E 12  ? VAL D 36  TYR D 40  
AB7 3  ILE F 93  ? CYS F 94  ? ILE F 603 CYS F 604 
AB8 1  TRP E 17  ? GLU E 19  ? TRP D 45  GLU D 47  
AB8 2  TYR E 461 ? ILE E 466 ? TYR D 486 ILE D 491 
AB8 3  PHE E 202 ? CYS E 207 ? PHE D 223 CYS D 228 
AB8 4  VAL E 221 ? VAL E 224 ? VAL D 242 VAL D 245 
AB8 5  VAL E 56  ? VAL E 57  ? VAL D 84  VAL D 85  
AB9 1  CYS E 46  ? PRO E 48  ? CYS D 74  PRO D 76  
AB9 2  PHE E 25  ? SER E 28  ? PHE D 53  SER D 56  
AB9 3  HIS E 195 ? CYS E 197 ? HIS D 216 CYS D 218 
AC1 1  GLU E 63  ? ASN E 66  ? GLU D 91  ASN D 94  
AC1 2  THR E 215 ? CYS E 218 ? THR D 236 CYS D 239 
AC2 1  GLN E 147 ? TYR E 154 ? GLN D 170 TYR D 177 
AC2 2  ILE E 131 ? ILE E 138 ? ILE D 154 ILE D 161 
AC2 3  LEU E 101 ? CYS E 103 ? LEU D 129 CYS D 131 
AC2 4  SER E 169 ? LEU E 172 ? SER D 190 LEU D 193 
AC2 5  ILE E 158 ? PRO E 160 ? ILE D 181 PRO D 183 
AC3 1  VAL E 179 ? GLN E 182 ? VAL D 200 GLN D 203 
AC3 2  LYS E 404 ? TYR E 407 ? LYS D 432 TYR D 435 
AC3 3  ILE E 395 ? ILE E 396 ? ILE D 423 ILE D 424 
AC4 1  LEU E 238 ? LEU E 240 ? LEU D 259 LEU D 261 
AC4 2  VAL E 250 ? ARG E 252 ? VAL D 271 ARG D 273 
AC4 3  ILE E 263 ? ARG E 277 ? ILE D 284 ARG D 298 
AC4 4  ALA E 307 ? ILE E 311 ? ALA D 329 ILE D 333 
AC4 5  THR E 335 ? PHE E 338 ? THR D 358 PHE D 361 
AC4 6  HIS E 351 ? CYS E 355 ? HIS D 374 CYS D 378 
AC4 7  GLU E 358 ? CYS E 362 ? GLU D 381 CYS D 385 
AC4 8  SER E 370 ? TRP E 372 ? SER D 393 TRP D 395 
AC4 9  ILE E 386 ? LYS E 393 ? ILE D 414 LYS D 421 
AC4 10 ILE E 415 ? ARG E 428 ? ILE D 443 ARG D 456 
AC4 11 THR E 440 ? PRO E 445 ? THR D 465 PRO D 470 
AC5 1  ASN E 281 ? ILE E 286 ? ASN D 302 ILE D 307 
AC5 2  PHE E 294 ? ILE E 300 ? PHE D 317 ILE D 323 
AC6 1  LEU G 4   ? LEU G 5   ? LEU G 4   LEU G 5   
AC6 2  LEU G 18  ? VAL G 24  ? LEU G 18  VAL G 24  
AC6 3  GLN G 77  ? LEU G 82  ? GLN G 77  LEU G 82  
AC6 4  VAL G 67  ? ASP G 72  ? VAL G 67  ASP G 72  
AC7 1  LEU G 11  ? VAL G 12  ? LEU G 11  VAL G 12  
AC7 2  THR G 118 ? VAL G 122 ? THR G 107 VAL G 111 
AC7 3  ALA G 91  ? GLU G 98  ? ALA G 88  GLU G 95  
AC7 4  TYR G 33  ? GLN G 39  ? TYR G 33  GLN G 39  
AC7 5  GLU G 46  ? ILE G 51  ? GLU G 46  ILE G 51  
AC7 6  ASN G 58  ? TYR G 59  ? ASN G 58  TYR G 59  
AC8 1  SER G 100 ? ILE G 101 ? SER G 97  ILE G 98  
AC8 2  MET G 107 D VAL G 108 E MET G 100 VAL G 100 
AC9 1  SER H 9   ? VAL H 12  ? SER I 9   VAL I 12  
AC9 2  HIS H 33  ? GLN H 37  ? HIS I 33  GLN I 37  
AC9 3  VAL H 44  ? ILE H 47  ? VAL I 44  ILE I 47  
AC9 4  ALA H 83  ? TRP H 90  ? ALA I 83  TRP I 90  
AC9 5  CYS H 97  ? PHE H 99  ? CYS I 97  PHE I 99  
AC9 6  THR H 103 ? VAL H 107 ? THR I 103 VAL I 107 
AD1 1  ALA H 18  ? GLY H 23  ? ALA I 18  GLY I 23  
AD1 2  THR H 69  ? ILE H 74  ? THR I 69  ILE I 74  
AD1 3  PHE H 61  ? SER H 66  ? PHE I 61  SER I 66  
AD2 1  GLN I 3   ? GLU I 6   ? GLN H 3   GLU H 6   
AD2 2  ALA I 16  ? SER I 25  ? ALA H 16  SER H 25  
AD2 3  THR I 78  ? LEU I 86  C THR H 77  LEU H 82  
AD2 4  LEU I 68  ? ASP I 73  ? LEU H 67  ASP H 72  
AD3 1  GLU I 10  ? LYS I 12  ? GLU H 10  LYS H 12  
AD3 2  SER I 120 ? VAL I 124 ? SER H 107 VAL H 111 
AD3 3  ALA I 92  ? GLY I 99  ? ALA H 88  GLY H 95  
AD3 4  PHE I 33  ? ALA I 40  ? PHE H 33  ALA H 40  
AD3 5  GLY I 44  ? ILE I 51  ? GLY H 44  ILE H 51  
AD3 6  VAL I 58  ? TYR I 60  ? VAL H 57  TYR H 59  
AD4 1  SER J 11  ? GLY J 14  ? SER L 9   GLY L 12  
AD4 2  SER J 36  ? GLN J 40  ? SER L 34  GLN L 38  
AD4 3  LYS J 47  ? ILE J 50  ? LYS L 45  ILE L 48  
AD4 4  ALA J 86  ? TYR J 93  ? ALA L 84  TYR L 91  
AD4 5  ILE J 97  ? PHE J 99  ? ILE L 95  PHE L 97  
AD4 6  THR J 103 ? VAL J 107 ? THR L 101 VAL L 105 
AD5 1  ILE J 20  ? SER J 23  ? ILE L 18  SER L 21  
AD5 2  THR J 72  ? ILE J 77  ? THR L 70  ILE L 75  
AD5 3  PHE J 64  ? SER J 69  ? PHE L 62  SER L 67  
AD6 1  LEU K 4   ? LEU K 5   ? LEU M 4   LEU M 5   
AD6 2  LEU K 18  ? VAL K 24  ? LEU M 18  VAL M 24  
AD6 3  GLN K 77  ? LEU K 82  ? GLN M 77  LEU M 82  
AD6 4  VAL K 67  ? ASP K 72  ? VAL M 67  ASP M 72  
AD7 1  LEU K 11  ? VAL K 12  ? LEU M 11  VAL M 12  
AD7 2  THR K 118 ? VAL K 122 ? THR M 107 VAL M 111 
AD7 3  ALA K 91  ? GLU K 98  ? ALA M 88  GLU M 95  
AD7 4  TYR K 33  ? GLN K 39  ? TYR M 33  GLN M 39  
AD7 5  GLU K 46  ? ILE K 51  ? GLU M 46  ILE M 51  
AD7 6  ASN K 58  ? TYR K 59  ? ASN M 58  TYR M 59  
AD8 1  SER L 9   ? VAL L 12  ? SER O 9   VAL O 12  
AD8 2  HIS L 33  ? GLN L 37  ? HIS O 33  GLN O 37  
AD8 3  VAL L 44  ? ILE L 47  ? VAL O 44  ILE O 47  
AD8 4  ALA L 83  ? TRP L 90  ? ALA O 83  TRP O 90  
AD8 5  CYS L 97  ? PHE L 99  ? CYS O 97  PHE O 99  
AD8 6  THR L 103 ? VAL L 107 ? THR O 103 VAL O 107 
AD9 1  ALA L 18  ? GLY L 23  ? ALA O 18  GLY O 23  
AD9 2  THR L 69  ? ILE L 74  ? THR O 69  ILE O 74  
AD9 3  PHE L 61  ? SER L 66  ? PHE O 61  SER O 66  
AE1 1  GLN M 3   ? GLU M 6   ? GLN J 3   GLU J 6   
AE1 2  ALA M 16  ? SER M 25  ? ALA J 16  SER J 25  
AE1 3  THR M 78  ? LEU M 86  C THR J 77  LEU J 82  
AE1 4  LEU M 68  ? ASP M 73  ? LEU J 67  ASP J 72  
AE2 1  GLU M 10  ? LYS M 12  ? GLU J 10  LYS J 12  
AE2 2  SER M 120 ? VAL M 124 ? SER J 107 VAL J 111 
AE2 3  ALA M 92  ? CYS M 96  ? ALA J 88  CYS J 92  
AE2 4  ILE M 34  ? ALA M 40  ? ILE J 34  ALA J 40  
AE2 5  GLY M 44  ? ILE M 51  ? GLY J 44  ILE J 51  
AE2 6  VAL M 58  ? TYR M 60  ? VAL J 57  TYR J 59  
AE3 1  SER N 11  ? GLY N 14  ? SER N 9   GLY N 12  
AE3 2  VAL N 35  ? GLN N 40  ? VAL N 33  GLN N 38  
AE3 3  PRO N 46  ? ILE N 50  ? PRO N 44  ILE N 48  
AE3 4  ALA N 86  ? TYR N 93  ? ALA N 84  TYR N 91  
AE3 5  ILE N 97  ? PHE N 99  ? ILE N 95  PHE N 97  
AE3 6  THR N 103 ? VAL N 107 ? THR N 101 VAL N 105 
AE4 1  ILE N 20  ? SER N 23  ? ILE N 18  SER N 21  
AE4 2  THR N 72  ? ILE N 77  ? THR N 70  ILE N 75  
AE4 3  PHE N 64  ? SER N 69  ? PHE N 62  SER N 67  
AE5 1  GLN O 3   ? GLU O 6   ? GLN K 3   GLU K 6   
AE5 2  ALA O 16  ? SER O 25  ? ALA K 16  SER K 25  
AE5 3  THR O 78  ? LEU O 86  C THR K 77  LEU K 82  
AE5 4  LEU O 68  ? ASP O 73  ? LEU K 67  ASP K 72  
AE6 1  GLU O 10  ? LYS O 12  ? GLU K 10  LYS K 12  
AE6 2  SER O 120 ? VAL O 124 ? SER K 107 VAL K 111 
AE6 3  ALA O 92  ? ALA O 97  ? ALA K 88  ALA K 93  
AE6 4  PHE O 33  ? ALA O 40  ? PHE K 33  ALA K 40  
AE6 5  GLY O 44  ? ASN O 52  ? GLY K 44  ASN K 52  
AE6 6  VAL O 58  ? TYR O 60  ? VAL K 57  TYR K 59  
AE7 1  SER P 11  ? GLY P 14  ? SER P 9   GLY P 12  
AE7 2  SER P 36  ? GLN P 40  ? SER P 34  GLN P 38  
AE7 3  LYS P 47  ? ILE P 50  ? LYS P 45  ILE P 48  
AE7 4  ALA P 86  ? TYR P 93  ? ALA P 84  TYR P 91  
AE7 5  ILE P 97  ? PHE P 99  ? ILE P 95  PHE P 97  
AE7 6  THR P 103 ? VAL P 107 ? THR P 101 VAL P 105 
AE8 1  ILE P 20  ? CYS P 24  ? ILE P 18  CYS P 22  
AE8 2  ALA P 73  ? ILE P 77  ? ALA P 71  ILE P 75  
AE8 3  PHE P 64  ? LYS P 68  ? PHE P 62  LYS P 66  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  O GLY A 470 ? O GLY A 495 N TYR A 11  ? N TYR A 39  
AA1 2  3  N VAL A 10  ? N VAL A 38  O CYS B 94  ? O CYS B 604 
AA2 1  2  N LYS A 18  ? N LYS A 46  O LYS A 465 ? O LYS A 490 
AA2 2  3  O LYS A 462 ? O LYS A 487 N LEU A 205 ? N LEU A 226 
AA2 3  4  N LYS A 206 ? N LYS A 227 O SER A 222 ? O SER A 243 
AA2 4  5  O THR A 223 ? O THR A 244 N VAL A 56  ? N VAL A 84  
AA3 1  2  N ALA A 27  ? N ALA A 55  O HIS A 195 ? O HIS A 216 
AA4 1  2  N GLU A 63  ? N GLU A 91  O CYS A 218 ? O CYS A 239 
AA5 1  2  O PHE A 153 ? O PHE A 176 N LYS A 132 ? N LYS A 155 
AA5 2  3  O SER A 135 ? O SER A 158 N ASN A 102 ? N ASN A 130 
AA5 3  4  N LEU A 101 ? N LEU A 129 O TYR A 170 ? O TYR A 191 
AA5 4  5  O ARG A 171 ? O ARG A 192 N VAL A 159 ? N VAL A 182 
AA6 1  2  N LYS A 181 ? N LYS A 202 O TYR A 407 ? O TYR A 435 
AA6 2  3  O MET A 406 ? O MET A 434 N ILE A 396 ? N ILE A 424 
AA7 1  10 N LEU A 239 ? N LEU A 260 O THR A 422 ? O THR A 450 
AA7 2  3  N VAL A 250 ? N VAL A 271 O GLN A 266 ? O GLN A 287 
AA7 3  4  N ASN A 274 ? N ASN A 295 O ASN A 310 ? O ASN A 332 
AA7 3  10 N ILE A 263 ? N ILE A 284 O LEU A 426 ? O LEU A 454 
AA7 4  9  N ALA A 307 ? N ALA A 329 O CYS A 390 ? O CYS A 418 
AA7 5  8  N ILE A 336 ? N ILE A 359 O TRP A 372 ? O TRP A 395 
AA7 5  11 N ALA A 337 ? N ALA A 360 O PHE A 443 ? O PHE A 468 
AA7 6  7  N PHE A 353 ? N PHE A 376 O PHE A 360 ? O PHE A 383 
AA7 7  9  N TYR A 361 ? N TYR A 384 O ARG A 391 ? O ARG A 419 
AA7 10 11 N THR A 427 ? N THR A 455 O ARG A 444 ? O ARG A 469 
AA8 1  2  N ILE A 286 ? N ILE A 307 O PHE A 294 ? O PHE A 317 
AA9 1  2  O GLY C 470 ? O GLY C 495 N TYR C 11  ? N TYR C 39  
AA9 2  3  N VAL C 10  ? N VAL C 38  O CYS D 94  ? O CYS E 604 
AB1 1  2  N LYS C 18  ? N LYS C 46  O LYS C 465 ? O LYS C 490 
AB1 2  3  O LYS C 462 ? O LYS C 487 N LEU C 205 ? N LEU C 226 
AB1 3  4  N LYS C 206 ? N LYS C 227 O SER C 222 ? O SER C 243 
AB1 4  5  O THR C 223 ? O THR C 244 N VAL C 56  ? N VAL C 84  
AB2 1  2  N SER C 28  ? N SER C 56  O VAL C 47  ? O VAL C 75  
AB3 1  2  N PHE C 65  ? N PHE C 93  O GLY C 216 ? O GLY C 237 
AB4 1  2  O GLU C 149 ? O GLU C 172 N PHE C 136 ? N PHE C 159 
AB4 2  3  O SER C 135 ? O SER C 158 N ASN C 102 ? N ASN C 130 
AB4 3  4  N LEU C 101 ? N LEU C 129 O TYR C 170 ? O TYR C 191 
AB4 4  5  O ARG C 171 ? O ARG C 192 N VAL C 159 ? N VAL C 182 
AB5 1  2  N LYS C 181 ? N LYS C 202 O TYR C 407 ? O TYR C 435 
AB5 2  3  O MET C 406 ? O MET C 434 N ILE C 396 ? N ILE C 424 
AB6 1  11 N LEU C 239 ? N LEU C 260 O THR C 422 ? O THR C 450 
AB6 2  3  N ARG C 252 ? N ARG C 273 O ILE C 264 ? O ILE C 285 
AB6 3  4  N ILE C 286 ? N ILE C 307 O PHE C 294 ? O PHE C 317 
AB6 3  5  N THR C 276 ? N THR C 297 O HIS C 308 ? O HIS C 330 
AB6 3  11 N ILE C 263 ? N ILE C 284 O LEU C 426 ? O LEU C 454 
AB6 5  10 N ILE C 311 ? N ILE C 333 O ILE C 386 ? O ILE C 414 
AB6 6  9  N ILE C 336 ? N ILE C 359 O TRP C 372 ? O TRP C 395 
AB6 6  12 N ALA C 337 ? N ALA C 360 O PHE C 443 ? O PHE C 468 
AB6 7  8  N HIS C 351 ? N HIS C 374 O CYS C 362 ? O CYS C 385 
AB6 8  10 N TYR C 361 ? N TYR C 384 O ARG C 391 ? O ARG C 419 
AB6 11 12 N THR C 427 ? N THR C 455 O ARG C 444 ? O ARG C 469 
AB7 1  2  O ALA E 472 ? O ALA D 497 N THR E 9   ? N THR D 37  
AB7 2  3  N VAL E 10  ? N VAL D 38  O CYS F 94  ? O CYS F 604 
AB8 1  2  N LYS E 18  ? N LYS D 46  O LYS E 465 ? O LYS D 490 
AB8 2  3  O LYS E 462 ? O LYS D 487 N LEU E 205 ? N LEU D 226 
AB8 3  4  N LYS E 206 ? N LYS D 227 O SER E 222 ? O SER D 243 
AB8 4  5  O THR E 223 ? O THR D 244 N VAL E 56  ? N VAL D 84  
AB9 1  2  O VAL E 47  ? O VAL D 75  N SER E 28  ? N SER D 56  
AB9 2  3  N ALA E 27  ? N ALA D 55  O HIS E 195 ? O HIS D 216 
AC1 1  2  N PHE E 65  ? N PHE D 93  O GLY E 216 ? O GLY D 237 
AC2 1  2  O PHE E 153 ? O PHE D 176 N LYS E 132 ? N LYS D 155 
AC2 2  3  O SER E 135 ? O SER D 158 N ASN E 102 ? N ASN D 130 
AC2 3  4  N LEU E 101 ? N LEU D 129 O TYR E 170 ? O TYR D 191 
AC2 4  5  O ARG E 171 ? O ARG D 192 N VAL E 159 ? N VAL D 182 
AC3 1  2  N LYS E 181 ? N LYS D 202 O TYR E 407 ? O TYR D 435 
AC3 2  3  O MET E 406 ? O MET D 434 N ILE E 396 ? N ILE D 424 
AC4 1  10 N LEU E 239 ? N LEU D 260 O GLY E 423 ? O GLY D 451 
AC4 2  3  N ARG E 252 ? N ARG D 273 O ILE E 264 ? O ILE D 285 
AC4 3  4  N ASN E 274 ? N ASN D 295 O ASN E 310 ? O ASN D 332 
AC4 3  10 N ILE E 273 ? N ILE D 294 O SER E 419 ? O SER D 447 
AC4 4  9  N CYS E 309 ? N CYS D 331 O LEU E 388 ? O LEU D 416 
AC4 5  8  N ILE E 336 ? N ILE D 359 O TRP E 372 ? O TRP D 395 
AC4 5  11 N THR E 335 ? N THR D 358 O GLU E 441 ? O GLU D 466 
AC4 6  7  N HIS E 351 ? N HIS D 374 O CYS E 362 ? O CYS D 385 
AC4 7  9  N TYR E 361 ? N TYR D 384 O ARG E 391 ? O ARG D 419 
AC4 10 11 N THR E 427 ? N THR D 455 O ARG E 444 ? O ARG D 469 
AC5 1  2  N ILE E 286 ? N ILE D 307 O PHE E 294 ? O PHE D 317 
AC6 1  2  N LEU G 5   ? N LEU G 5   O THR G 23  ? O THR G 23  
AC6 2  3  N CYS G 22  ? N CYS G 22  O PHE G 78  ? O PHE G 78  
AC6 3  4  O GLN G 77  ? O GLN G 77  N ASP G 72  ? N ASP G 72  
AC7 1  2  N VAL G 12  ? N VAL G 12  O THR G 121 ? O THR G 110 
AC7 2  3  O THR G 118 ? O THR G 107 N TYR G 93  ? N TYR G 90  
AC7 3  4  O TYR G 94  ? O TYR G 91  N ILE G 37  ? N ILE G 37  
AC7 4  5  N ARG G 38  ? N ARG G 38  O GLU G 46  ? O GLU G 46  
AC7 5  6  N TYR G 50  ? N TYR G 50  O ASN G 58  ? O ASN G 58  
AC8 1  2  N ILE G 101 ? N ILE G 98  O MET G 107 D O MET G 100 
AC9 1  6  N VAL H 10  ? N VAL I 10  O LYS H 104 ? O LYS I 104 
AC9 2  3  N TRP H 34  ? N TRP I 34  O ILE H 47  ? O ILE I 47  
AC9 2  4  N HIS H 33  ? N HIS I 33  O GLN H 88  ? O GLN I 88  
AC9 4  5  N VAL H 89  ? N VAL I 89  O VAL H 98  ? O VAL I 98  
AC9 4  6  N TYR H 85  ? N TYR I 85  O THR H 103 ? O THR I 103 
AD1 1  2  N CYS H 22  ? N CYS I 22  O ALA H 70  ? O ALA I 70  
AD1 2  3  O THR H 71  ? O THR I 71  N SER H 64  ? N SER I 64  
AD2 1  2  N LEU I 5   ? N LEU H 5   O GLU I 23  ? O GLU H 23  
AD2 2  3  N ALA I 16  ? N ALA H 16  O LEU I 86  C O LEU H 82  
AD2 3  4  O TYR I 80  ? O TYR H 79  N THR I 71  ? N THR H 70  
AD3 1  2  N LYS I 12  ? N LYS H 12  O THR I 123 ? O THR H 110 
AD3 2  3  O SER I 120 ? O SER H 107 N TYR I 94  ? N TYR H 90  
AD3 3  4  O TYR I 95  ? O TYR H 91  N VAL I 37  ? N VAL H 37  
AD3 4  5  N TRP I 36  ? N TRP H 36  O GLY I 49  ? O GLY H 49  
AD3 5  6  N TRP I 50  ? N TRP H 50  O ASN I 59  ? O ASN H 58  
AD4 1  6  N VAL J 12  ? N VAL L 10  O ARG J 104 ? O ARG L 102 
AD4 2  3  N TRP J 37  ? N TRP L 35  O ILE J 49  ? O ILE L 47  
AD4 2  4  N TYR J 38  ? N TYR L 36  O HIS J 89  ? O HIS L 87  
AD4 4  5  N SER J 92  ? N SER L 90  O ILE J 98  ? O ILE L 96  
AD4 4  6  N ALA J 86  ? N ALA L 84  O LEU J 105 ? O LEU L 103 
AD5 1  2  N ILE J 22  ? N ILE L 20  O LEU J 75  ? O LEU L 73  
AD5 2  3  O THR J 72  ? O THR L 70  N SER J 69  ? N SER L 67  
AD6 1  2  N LEU K 5   ? N LEU M 5   O THR K 23  ? O THR M 23  
AD6 2  3  N LEU K 20  ? N LEU M 20  O LEU K 80  ? O LEU M 80  
AD6 3  4  O GLN K 77  ? O GLN M 77  N ASP K 72  ? N ASP M 72  
AD7 1  2  N VAL K 12  ? N VAL M 12  O THR K 121 ? O THR M 110 
AD7 2  3  O THR K 118 ? O THR M 107 N TYR K 93  ? N TYR M 90  
AD7 3  4  O GLU K 98  ? O GLU M 95  N TYR K 33  ? N TYR M 33  
AD7 4  5  N ARG K 38  ? N ARG M 38  O GLU K 46  ? O GLU M 46  
AD7 5  6  N TYR K 50  ? N TYR M 50  O ASN K 58  ? O ASN M 58  
AD8 1  6  N VAL L 10  ? N VAL O 10  O LYS L 104 ? O LYS O 104 
AD8 2  3  N TRP L 34  ? N TRP O 34  O ILE L 47  ? O ILE O 47  
AD8 2  4  N HIS L 33  ? N HIS O 33  O GLN L 88  ? O GLN O 88  
AD8 4  5  N VAL L 89  ? N VAL O 89  O VAL L 98  ? O VAL O 98  
AD8 4  6  N TYR L 85  ? N TYR O 85  O THR L 103 ? O THR O 103 
AD9 1  2  N ILE L 20  ? N ILE O 20  O LEU L 72  ? O LEU O 72  
AD9 2  3  O THR L 71  ? O THR O 71  N SER L 64  ? N SER O 64  
AE1 1  2  N LEU M 5   ? N LEU J 5   O GLU M 23  ? O GLU J 23  
AE1 2  3  N ALA M 16  ? N ALA J 16  O LEU M 86  C O LEU J 82  
AE1 3  4  O ASP M 82  ? O ASP J 81  N THR M 69  ? N THR J 68  
AE2 1  2  N LYS M 12  ? N LYS J 12  O THR M 123 ? O THR J 110 
AE2 2  3  O SER M 120 ? O SER J 107 N TYR M 94  ? N TYR J 90  
AE2 3  4  O TYR M 95  ? O TYR J 91  N VAL M 37  ? N VAL J 37  
AE2 4  5  N TRP M 36  ? N TRP J 36  O GLY M 49  ? O GLY J 49  
AE2 5  6  N TRP M 50  ? N TRP J 50  O ASN M 59  ? O ASN J 58  
AE3 1  6  N VAL N 12  ? N VAL N 10  O ARG N 104 ? O ARG N 102 
AE3 2  3  N TRP N 37  ? N TRP N 35  O ILE N 49  ? O ILE N 47  
AE3 2  4  N GLN N 40  ? N GLN N 38  O ILE N 87  ? O ILE N 85  
AE3 4  5  N SER N 92  ? N SER N 90  O ILE N 98  ? O ILE N 96  
AE3 4  6  N TYR N 88  ? N TYR N 86  O THR N 103 ? O THR N 101 
AE4 1  2  N ILE N 22  ? N ILE N 20  O LEU N 75  ? O LEU N 73  
AE4 2  3  O THR N 76  ? O THR N 74  N SER N 65  ? N SER N 63  
AE5 1  2  N LEU O 5   ? N LEU K 5   O GLU O 23  ? O GLU K 23  
AE5 2  3  N VAL O 20  ? N VAL K 20  O MET O 81  ? O MET K 80  
AE5 3  4  O TYR O 80  ? O TYR K 79  N THR O 71  ? N THR K 70  
AE6 1  2  N LYS O 12  ? N LYS K 12  O THR O 123 ? O THR K 110 
AE6 2  3  O SER O 120 ? O SER K 107 N TYR O 94  ? N TYR K 90  
AE6 3  4  O TYR O 95  ? O TYR K 91  N VAL O 37  ? N VAL K 37  
AE6 4  5  N TRP O 36  ? N TRP K 36  O GLY O 49  ? O GLY K 49  
AE6 5  6  N TRP O 50  ? N TRP K 50  O ASN O 59  ? O ASN K 58  
AE7 1  6  N VAL P 12  ? N VAL P 10  O ARG P 104 ? O ARG P 102 
AE7 2  3  N TRP P 37  ? N TRP P 35  O ILE P 49  ? O ILE P 47  
AE7 2  4  N TYR P 38  ? N TYR P 36  O HIS P 89  ? O HIS P 87  
AE7 4  5  N SER P 92  ? N SER P 90  O ILE P 98  ? O ILE P 96  
AE7 4  6  N TYR P 88  ? N TYR P 86  O THR P 103 ? O THR P 101 
AE8 1  2  N ILE P 22  ? N ILE P 20  O LEU P 75  ? O LEU P 73  
AE8 2  3  O THR P 76  ? O THR P 74  N SER P 65  ? N SER P 63  
# 
_atom_sites.entry_id                    7Z3A 
_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   . TRP A  1  7   ? 140.636 189.758 136.696 1.00 83.36  ? 35  TRP A  N   1 
ATOM   2     C CA  . TRP A  1  7   ? 140.853 188.443 137.294 1.00 83.36  ? 35  TRP A  CA  1 
ATOM   3     C C   . TRP A  1  7   ? 142.170 188.460 138.053 1.00 83.36  ? 35  TRP A  C   1 
ATOM   4     O O   . TRP A  1  7   ? 143.145 189.041 137.574 1.00 83.36  ? 35  TRP A  O   1 
ATOM   5     C CB  . TRP A  1  7   ? 140.791 187.334 136.210 1.00 83.36  ? 35  TRP A  CB  1 
ATOM   6     C CG  . TRP A  1  7   ? 139.369 187.172 135.679 1.00 83.36  ? 35  TRP A  CG  1 
ATOM   7     C CD1 . TRP A  1  7   ? 138.842 187.669 134.507 1.00 83.36  ? 35  TRP A  CD1 1 
ATOM   8     C CD2 . TRP A  1  7   ? 138.296 186.517 136.356 1.00 83.36  ? 35  TRP A  CD2 1 
ATOM   9     N NE1 . TRP A  1  7   ? 137.507 187.372 134.412 1.00 83.36  ? 35  TRP A  NE1 1 
ATOM   10    C CE2 . TRP A  1  7   ? 137.133 186.673 135.527 1.00 83.36  ? 35  TRP A  CE2 1 
ATOM   11    C CE3 . TRP A  1  7   ? 138.189 185.790 137.643 1.00 83.36  ? 35  TRP A  CE3 1 
ATOM   12    C CZ2 . TRP A  1  7   ? 135.823 186.129 135.920 1.00 83.36  ? 35  TRP A  CZ2 1 
ATOM   13    C CZ3 . TRP A  1  7   ? 136.902 185.245 138.055 1.00 83.36  ? 35  TRP A  CZ3 1 
ATOM   14    C CH2 . TRP A  1  7   ? 135.740 185.408 137.216 1.00 83.36  ? 35  TRP A  CH2 1 
ATOM   15    N N   . VAL A  1  8   ? 142.211 187.842 139.254 1.00 85.28  ? 36  VAL A  N   1 
ATOM   16    C CA  . VAL A  1  8   ? 143.393 187.845 140.126 1.00 85.28  ? 36  VAL A  CA  1 
ATOM   17    C C   . VAL A  1  8   ? 144.177 186.568 140.012 1.00 85.28  ? 36  VAL A  C   1 
ATOM   18    O O   . VAL A  1  8   ? 143.705 185.553 140.494 1.00 85.28  ? 36  VAL A  O   1 
ATOM   19    C CB  . VAL A  1  8   ? 142.951 187.843 141.603 1.00 85.28  ? 36  VAL A  CB  1 
ATOM   20    C CG1 . VAL A  1  8   ? 144.175 187.905 142.500 1.00 85.28  ? 36  VAL A  CG1 1 
ATOM   21    C CG2 . VAL A  1  8   ? 141.960 188.917 141.894 1.00 85.28  ? 36  VAL A  CG2 1 
ATOM   22    N N   . THR A  1  9   ? 145.387 186.596 139.476 1.00 78.99  ? 37  THR A  N   1 
ATOM   23    C CA  . THR A  1  9   ? 146.145 185.352 139.374 1.00 78.99  ? 37  THR A  CA  1 
ATOM   24    C C   . THR A  1  9   ? 147.377 185.362 140.223 1.00 78.99  ? 37  THR A  C   1 
ATOM   25    O O   . THR A  1  9   ? 147.832 186.407 140.702 1.00 78.99  ? 37  THR A  O   1 
ATOM   26    C CB  . THR A  1  9   ? 146.453 184.952 137.945 1.00 78.99  ? 37  THR A  CB  1 
ATOM   27    O OG1 . THR A  1  9   ? 147.110 186.017 137.281 1.00 78.99  ? 37  THR A  OG1 1 
ATOM   28    C CG2 . THR A  1  9   ? 145.186 184.539 137.268 1.00 78.99  ? 37  THR A  CG2 1 
ATOM   29    N N   . VAL A  1  10  ? 147.902 184.164 140.439 1.00 78.12  ? 38  VAL A  N   1 
ATOM   30    C CA  . VAL A  1  10  ? 149.018 183.985 141.355 1.00 78.12  ? 38  VAL A  CA  1 
ATOM   31    C C   . VAL A  1  10  ? 150.313 183.657 140.694 1.00 78.12  ? 38  VAL A  C   1 
ATOM   32    O O   . VAL A  1  10  ? 150.402 182.711 139.921 1.00 78.12  ? 38  VAL A  O   1 
ATOM   33    C CB  . VAL A  1  10  ? 148.704 182.854 142.333 1.00 78.12  ? 38  VAL A  CB  1 
ATOM   34    C CG1 . VAL A  1  10  ? 149.845 182.630 143.276 1.00 78.12  ? 38  VAL A  CG1 1 
ATOM   35    C CG2 . VAL A  1  10  ? 147.442 183.168 143.081 1.00 78.12  ? 38  VAL A  CG2 1 
ATOM   36    N N   . TYR A  1  11  ? 151.338 184.423 141.031 1.00 78.20  ? 39  TYR A  N   1 
ATOM   37    C CA  . TYR A  1  11  ? 152.658 184.244 140.470 1.00 78.20  ? 39  TYR A  CA  1 
ATOM   38    C C   . TYR A  1  11  ? 153.661 183.884 141.554 1.00 78.20  ? 39  TYR A  C   1 
ATOM   39    O O   . TYR A  1  11  ? 153.828 184.610 142.539 1.00 78.20  ? 39  TYR A  O   1 
ATOM   40    C CB  . TYR A  1  11  ? 153.073 185.549 139.803 1.00 78.20  ? 39  TYR A  CB  1 
ATOM   41    C CG  . TYR A  1  11  ? 152.154 185.937 138.711 1.00 78.20  ? 39  TYR A  CG  1 
ATOM   42    C CD1 . TYR A  1  11  ? 151.006 186.629 139.010 1.00 78.20  ? 39  TYR A  CD1 1 
ATOM   43    C CD2 . TYR A  1  11  ? 152.424 185.606 137.433 1.00 78.20  ? 39  TYR A  CD2 1 
ATOM   44    C CE1 . TYR A  1  11  ? 150.141 186.962 138.029 1.00 78.20  ? 39  TYR A  CE1 1 
ATOM   45    C CE2 . TYR A  1  11  ? 151.547 185.942 136.449 1.00 78.20  ? 39  TYR A  CE2 1 
ATOM   46    C CZ  . TYR A  1  11  ? 150.412 186.611 136.741 1.00 78.20  ? 39  TYR A  CZ  1 
ATOM   47    O OH  . TYR A  1  11  ? 149.512 186.958 135.750 1.00 78.20  ? 39  TYR A  OH  1 
ATOM   48    N N   . TYR A  1  12  ? 154.362 182.774 141.382 1.00 75.36  ? 40  TYR A  N   1 
ATOM   49    C CA  . TYR A  1  12  ? 155.338 182.382 142.385 1.00 75.36  ? 40  TYR A  CA  1 
ATOM   50    C C   . TYR A  1  12  ? 156.744 182.407 141.826 1.00 75.36  ? 40  TYR A  C   1 
ATOM   51    O O   . TYR A  1  12  ? 156.996 181.863 140.759 1.00 75.36  ? 40  TYR A  O   1 
ATOM   52    C CB  . TYR A  1  12  ? 155.009 181.013 142.932 1.00 75.36  ? 40  TYR A  CB  1 
ATOM   53    C CG  . TYR A  1  12  ? 155.892 180.604 144.043 1.00 75.36  ? 40  TYR A  CG  1 
ATOM   54    C CD1 . TYR A  1  12  ? 155.689 181.195 145.240 1.00 75.36  ? 40  TYR A  CD1 1 
ATOM   55    C CD2 . TYR A  1  12  ? 156.860 179.652 143.904 1.00 75.36  ? 40  TYR A  CD2 1 
ATOM   56    C CE1 . TYR A  1  12  ? 156.424 180.868 146.319 1.00 75.36  ? 40  TYR A  CE1 1 
ATOM   57    C CE2 . TYR A  1  12  ? 157.622 179.306 145.002 1.00 75.36  ? 40  TYR A  CE2 1 
ATOM   58    C CZ  . TYR A  1  12  ? 157.395 179.922 146.217 1.00 75.36  ? 40  TYR A  CZ  1 
ATOM   59    O OH  . TYR A  1  12  ? 158.143 179.596 147.341 1.00 75.36  ? 40  TYR A  OH  1 
ATOM   60    N N   . GLY A  1  13  ? 157.669 183.007 142.569 1.00 76.36  ? 41  GLY A  N   1 
ATOM   61    C CA  . GLY A  1  13  ? 159.052 183.141 142.142 1.00 76.36  ? 41  GLY A  CA  1 
ATOM   62    C C   . GLY A  1  13  ? 159.291 184.573 141.688 1.00 76.36  ? 41  GLY A  C   1 
ATOM   63    O O   . GLY A  1  13  ? 160.183 184.860 140.893 1.00 76.36  ? 41  GLY A  O   1 
ATOM   64    N N   . VAL A  1  14  ? 158.448 185.460 142.170 1.00 70.29  ? 42  VAL A  N   1 
ATOM   65    C CA  . VAL A  1  14  ? 158.482 186.858 141.846 1.00 70.29  ? 42  VAL A  CA  1 
ATOM   66    C C   . VAL A  1  14  ? 159.713 187.529 142.464 1.00 70.29  ? 42  VAL A  C   1 
ATOM   67    O O   . VAL A  1  14  ? 159.909 187.445 143.671 1.00 70.29  ? 42  VAL A  O   1 
ATOM   68    C CB  . VAL A  1  14  ? 157.182 187.469 142.366 1.00 70.29  ? 42  VAL A  CB  1 
ATOM   69    C CG1 . VAL A  1  14  ? 157.177 188.886 142.191 1.00 70.29  ? 42  VAL A  CG1 1 
ATOM   70    C CG2 . VAL A  1  14  ? 156.020 186.862 141.612 1.00 70.29  ? 42  VAL A  CG2 1 
ATOM   71    N N   . PRO A  1  15  ? 160.529 188.260 141.695 1.00 66.91  ? 43  PRO A  N   1 
ATOM   72    C CA  . PRO A  1  15  ? 161.772 188.875 142.120 1.00 66.91  ? 43  PRO A  CA  1 
ATOM   73    C C   . PRO A  1  15  ? 161.629 190.132 142.948 1.00 66.91  ? 43  PRO A  C   1 
ATOM   74    O O   . PRO A  1  15  ? 161.995 191.213 142.499 1.00 66.91  ? 43  PRO A  O   1 
ATOM   75    C CB  . PRO A  1  15  ? 162.428 189.207 140.788 1.00 66.91  ? 43  PRO A  CB  1 
ATOM   76    C CG  . PRO A  1  15  ? 161.290 189.497 139.887 1.00 66.91  ? 43  PRO A  CG  1 
ATOM   77    C CD  . PRO A  1  15  ? 160.221 188.497 140.289 1.00 66.91  ? 43  PRO A  CD  1 
ATOM   78    N N   . VAL A  1  16  ? 161.078 189.990 144.136 1.00 69.09  ? 44  VAL A  N   1 
ATOM   79    C CA  . VAL A  1  16  ? 160.901 191.124 145.033 1.00 69.09  ? 44  VAL A  CA  1 
ATOM   80    C C   . VAL A  1  16  ? 161.443 190.837 146.416 1.00 69.09  ? 44  VAL A  C   1 
ATOM   81    O O   . VAL A  1  16  ? 161.605 189.675 146.797 1.00 69.09  ? 44  VAL A  O   1 
ATOM   82    C CB  . VAL A  1  16  ? 159.427 191.491 145.144 1.00 69.09  ? 44  VAL A  CB  1 
ATOM   83    C CG1 . VAL A  1  16  ? 158.910 191.871 143.823 1.00 69.09  ? 44  VAL A  CG1 1 
ATOM   84    C CG2 . VAL A  1  16  ? 158.668 190.324 145.673 1.00 69.09  ? 44  VAL A  CG2 1 
ATOM   85    N N   . TRP A  1  17  ? 161.695 191.890 147.176 1.00 68.08  ? 45  TRP A  N   1 
ATOM   86    C CA  . TRP A  1  17  ? 162.177 191.733 148.529 1.00 68.08  ? 45  TRP A  CA  1 
ATOM   87    C C   . TRP A  1  17  ? 161.818 192.897 149.409 1.00 68.08  ? 45  TRP A  C   1 
ATOM   88    O O   . TRP A  1  17  ? 161.467 193.977 148.933 1.00 68.08  ? 45  TRP A  O   1 
ATOM   89    C CB  . TRP A  1  17  ? 163.693 191.621 148.573 1.00 68.08  ? 45  TRP A  CB  1 
ATOM   90    C CG  . TRP A  1  17  ? 164.402 192.811 148.076 1.00 68.08  ? 45  TRP A  CG  1 
ATOM   91    C CD1 . TRP A  1  17  ? 164.776 193.881 148.803 1.00 68.08  ? 45  TRP A  CD1 1 
ATOM   92    C CD2 . TRP A  1  17  ? 164.896 193.039 146.769 1.00 68.08  ? 45  TRP A  CD2 1 
ATOM   93    N NE1 . TRP A  1  17  ? 165.456 194.761 148.028 1.00 68.08  ? 45  TRP A  NE1 1 
ATOM   94    C CE2 . TRP A  1  17  ? 165.540 194.264 146.785 1.00 68.08  ? 45  TRP A  CE2 1 
ATOM   95    C CE3 . TRP A  1  17  ? 164.862 192.316 145.608 1.00 68.08  ? 45  TRP A  CE3 1 
ATOM   96    C CZ2 . TRP A  1  17  ? 166.139 194.782 145.677 1.00 68.08  ? 45  TRP A  CZ2 1 
ATOM   97    C CZ3 . TRP A  1  17  ? 165.469 192.831 144.495 1.00 68.08  ? 45  TRP A  CZ3 1 
ATOM   98    C CH2 . TRP A  1  17  ? 166.091 194.038 144.526 1.00 68.08  ? 45  TRP A  CH2 1 
ATOM   99    N N   . LYS A  1  18  ? 161.943 192.670 150.701 1.00 74.25  ? 46  LYS A  N   1 
ATOM   100   C CA  . LYS A  1  18  ? 161.759 193.701 151.701 1.00 74.25  ? 46  LYS A  CA  1 
ATOM   101   C C   . LYS A  1  18  ? 162.934 193.684 152.649 1.00 74.25  ? 46  LYS A  C   1 
ATOM   102   O O   . LYS A  1  18  ? 163.534 192.638 152.878 1.00 74.25  ? 46  LYS A  O   1 
ATOM   103   C CB  . LYS A  1  18  ? 160.452 193.498 152.458 1.00 74.25  ? 46  LYS A  CB  1 
ATOM   104   C CG  . LYS A  1  18  ? 159.203 193.642 151.582 1.00 74.25  ? 46  LYS A  CG  1 
ATOM   105   C CD  . LYS A  1  18  ? 157.901 193.524 152.396 1.00 74.25  ? 46  LYS A  CD  1 
ATOM   106   C CE  . LYS A  1  18  ? 156.649 193.732 151.500 1.00 74.25  ? 46  LYS A  CE  1 
ATOM   107   N NZ  . LYS A  1  18  ? 155.352 193.670 152.283 1.00 74.25  ? 46  LYS A  NZ  1 
ATOM   108   N N   . GLU A  1  19  ? 163.280 194.827 153.208 1.00 81.98  ? 47  GLU A  N   1 
ATOM   109   C CA  . GLU A  1  19  ? 164.370 194.844 154.169 1.00 81.98  ? 47  GLU A  CA  1 
ATOM   110   C C   . GLU A  1  19  ? 164.017 194.004 155.359 1.00 81.98  ? 47  GLU A  C   1 
ATOM   111   O O   . GLU A  1  19  ? 162.890 194.065 155.845 1.00 81.98  ? 47  GLU A  O   1 
ATOM   112   C CB  . GLU A  1  19  ? 164.703 196.252 154.592 1.00 81.98  ? 47  GLU A  CB  1 
ATOM   113   C CG  . GLU A  1  19  ? 165.847 196.323 155.559 1.00 81.98  ? 47  GLU A  CG  1 
ATOM   114   C CD  . GLU A  1  19  ? 166.258 197.701 155.828 1.00 81.98  ? 47  GLU A  CD  1 
ATOM   115   O OE1 . GLU A  1  19  ? 165.790 198.577 155.135 1.00 81.98  ? 47  GLU A  OE1 1 
ATOM   116   O OE2 . GLU A  1  19  ? 167.049 197.908 156.709 1.00 81.98  ? 47  GLU A  OE2 1 
ATOM   117   N N   . ALA A  1  20  ? 164.957 193.189 155.816 1.00 77.80  ? 48  ALA A  N   1 
ATOM   118   C CA  . ALA A  1  20  ? 164.674 192.320 156.937 1.00 77.80  ? 48  ALA A  CA  1 
ATOM   119   C C   . ALA A  1  20  ? 165.934 191.901 157.617 1.00 77.80  ? 48  ALA A  C   1 
ATOM   120   O O   . ALA A  1  20  ? 166.991 191.896 157.004 1.00 77.80  ? 48  ALA A  O   1 
ATOM   121   C CB  . ALA A  1  20  ? 163.946 191.108 156.453 1.00 77.80  ? 48  ALA A  CB  1 
ATOM   122   N N   . THR A  1  21  ? 165.837 191.473 158.857 1.00 82.06  ? 49  THR A  N   1 
ATOM   123   C CA  . THR A  1  21  ? 167.029 190.987 159.508 1.00 82.06  ? 49  THR A  CA  1 
ATOM   124   C C   . THR A  1  21  ? 166.889 189.536 159.866 1.00 82.06  ? 49  THR A  C   1 
ATOM   125   O O   . THR A  1  21  ? 165.785 189.044 160.097 1.00 82.06  ? 49  THR A  O   1 
ATOM   126   C CB  . THR A  1  21  ? 167.283 191.786 160.776 1.00 82.06  ? 49  THR A  CB  1 
ATOM   127   O OG1 . THR A  1  21  ? 166.180 191.601 161.675 1.00 82.06  ? 49  THR A  OG1 1 
ATOM   128   C CG2 . THR A  1  21  ? 167.386 193.249 160.425 1.00 82.06  ? 49  THR A  CG2 1 
ATOM   129   N N   . THR A  1  22  ? 168.019 188.864 159.946 1.00 79.53  ? 50  THR A  N   1 
ATOM   130   C CA  . THR A  1  22  ? 168.093 187.468 160.332 1.00 79.53  ? 50  THR A  CA  1 
ATOM   131   C C   . THR A  1  22  ? 169.497 187.146 160.768 1.00 79.53  ? 50  THR A  C   1 
ATOM   132   O O   . THR A  1  22  ? 170.432 187.852 160.380 1.00 79.53  ? 50  THR A  O   1 
ATOM   133   C CB  . THR A  1  22  ? 167.669 186.541 159.204 1.00 79.53  ? 50  THR A  CB  1 
ATOM   134   O OG1 . THR A  1  22  ? 167.626 185.208 159.702 1.00 79.53  ? 50  THR A  OG1 1 
ATOM   135   C CG2 . THR A  1  22  ? 168.657 186.624 158.048 1.00 79.53  ? 50  THR A  CG2 1 
ATOM   136   N N   . THR A  1  23  ? 169.652 186.099 161.552 1.00 83.61  ? 51  THR A  N   1 
ATOM   137   C CA  . THR A  1  23  ? 170.961 185.636 161.970 1.00 83.61  ? 51  THR A  CA  1 
ATOM   138   C C   . THR A  1  23  ? 171.770 185.179 160.775 1.00 83.61  ? 51  THR A  C   1 
ATOM   139   O O   . THR A  1  23  ? 171.310 184.338 160.007 1.00 83.61  ? 51  THR A  O   1 
ATOM   140   C CB  . THR A  1  23  ? 170.792 184.449 162.936 1.00 83.61  ? 51  THR A  CB  1 
ATOM   141   O OG1 . THR A  1  23  ? 170.030 184.866 164.081 1.00 83.61  ? 51  THR A  OG1 1 
ATOM   142   C CG2 . THR A  1  23  ? 172.133 183.923 163.386 1.00 83.61  ? 51  THR A  CG2 1 
ATOM   143   N N   . LEU A  1  24  ? 173.001 185.654 160.652 1.00 90.91  ? 52  LEU A  N   1 
ATOM   144   C CA  . LEU A  1  24  ? 173.823 185.221 159.533 1.00 90.91  ? 52  LEU A  CA  1 
ATOM   145   C C   . LEU A  1  24  ? 174.751 184.082 159.894 1.00 90.91  ? 52  LEU A  C   1 
ATOM   146   O O   . LEU A  1  24  ? 175.240 183.972 161.018 1.00 90.91  ? 52  LEU A  O   1 
ATOM   147   C CB  . LEU A  1  24  ? 174.616 186.383 158.975 1.00 90.91  ? 52  LEU A  CB  1 
ATOM   148   C CG  . LEU A  1  24  ? 173.790 187.570 158.461 1.00 90.91  ? 52  LEU A  CG  1 
ATOM   149   C CD1 . LEU A  1  24  ? 174.737 188.656 158.022 1.00 90.91  ? 52  LEU A  CD1 1 
ATOM   150   C CD2 . LEU A  1  24  ? 172.894 187.151 157.285 1.00 90.91  ? 52  LEU A  CD2 1 
ATOM   151   N N   . PHE A  1  25  ? 175.023 183.260 158.901 1.00 107.29 ? 53  PHE A  N   1 
ATOM   152   C CA  . PHE A  1  25  ? 175.891 182.108 159.000 1.00 107.29 ? 53  PHE A  CA  1 
ATOM   153   C C   . PHE A  1  25  ? 177.372 182.463 158.873 1.00 107.29 ? 53  PHE A  C   1 
ATOM   154   O O   . PHE A  1  25  ? 177.727 183.250 157.993 1.00 107.29 ? 53  PHE A  O   1 
ATOM   155   C CB  . PHE A  1  25  ? 175.506 181.134 157.899 1.00 107.29 ? 53  PHE A  CB  1 
ATOM   156   C CG  . PHE A  1  25  ? 176.310 179.933 157.880 1.00 107.29 ? 53  PHE A  CG  1 
ATOM   157   C CD1 . PHE A  1  25  ? 176.033 178.940 158.760 1.00 107.29 ? 53  PHE A  CD1 1 
ATOM   158   C CD2 . PHE A  1  25  ? 177.376 179.782 157.002 1.00 107.29 ? 53  PHE A  CD2 1 
ATOM   159   C CE1 . PHE A  1  25  ? 176.771 177.803 158.789 1.00 107.29 ? 53  PHE A  CE1 1 
ATOM   160   C CE2 . PHE A  1  25  ? 178.128 178.633 157.027 1.00 107.29 ? 53  PHE A  CE2 1 
ATOM   161   C CZ  . PHE A  1  25  ? 177.812 177.641 157.929 1.00 107.29 ? 53  PHE A  CZ  1 
ATOM   162   N N   . CYS A  1  26  ? 178.243 181.859 159.720 1.00 107.69 ? 54  CYS A  N   1 
ATOM   163   C CA  . CYS A  1  26  ? 179.694 182.043 159.687 1.00 107.69 ? 54  CYS A  CA  1 
ATOM   164   C C   . CYS A  1  26  ? 180.364 181.022 158.760 1.00 107.69 ? 54  CYS A  C   1 
ATOM   165   O O   . CYS A  1  26  ? 180.329 179.807 159.002 1.00 107.69 ? 54  CYS A  O   1 
ATOM   166   C CB  . CYS A  1  26  ? 180.283 181.907 161.109 1.00 107.69 ? 54  CYS A  CB  1 
ATOM   167   S SG  . CYS A  1  26  ? 182.097 182.072 161.214 1.00 107.69 ? 54  CYS A  SG  1 
ATOM   168   N N   . ALA A  1  27  ? 181.029 181.541 157.727 1.00 114.46 ? 55  ALA A  N   1 
ATOM   169   C CA  . ALA A  1  27  ? 181.745 180.706 156.788 1.00 114.46 ? 55  ALA A  CA  1 
ATOM   170   C C   . ALA A  1  27  ? 183.253 180.986 156.866 1.00 114.46 ? 55  ALA A  C   1 
ATOM   171   O O   . ALA A  1  27  ? 183.730 182.124 156.746 1.00 114.46 ? 55  ALA A  O   1 
ATOM   172   C CB  . ALA A  1  27  ? 181.205 180.899 155.392 1.00 114.46 ? 55  ALA A  CB  1 
ATOM   173   N N   . SER A  1  28  ? 183.996 179.918 157.069 1.00 129.08 ? 56  SER A  N   1 
ATOM   174   C CA  . SER A  1  28  ? 185.451 179.930 157.234 1.00 129.08 ? 56  SER A  CA  1 
ATOM   175   C C   . SER A  1  28  ? 186.248 179.854 155.948 1.00 129.08 ? 56  SER A  C   1 
ATOM   176   O O   . SER A  1  28  ? 185.719 179.577 154.877 1.00 129.08 ? 56  SER A  O   1 
ATOM   177   C CB  . SER A  1  28  ? 185.882 178.788 158.109 1.00 129.08 ? 56  SER A  CB  1 
ATOM   178   O OG  . SER A  1  28  ? 185.621 177.580 157.508 1.00 129.08 ? 56  SER A  OG  1 
ATOM   179   N N   . ASP A  1  29  ? 187.554 180.080 156.054 1.00 130.40 ? 57  ASP A  N   1 
ATOM   180   C CA  . ASP A  1  29  ? 188.448 179.897 154.901 1.00 130.40 ? 57  ASP A  CA  1 
ATOM   181   C C   . ASP A  1  29  ? 188.786 178.421 154.581 1.00 130.40 ? 57  ASP A  C   1 
ATOM   182   O O   . ASP A  1  29  ? 188.980 178.073 153.414 1.00 130.40 ? 57  ASP A  O   1 
ATOM   183   C CB  . ASP A  1  29  ? 189.779 180.616 155.129 1.00 130.40 ? 57  ASP A  CB  1 
ATOM   184   C CG  . ASP A  1  29  ? 189.702 182.112 155.093 1.00 130.40 ? 57  ASP A  CG  1 
ATOM   185   O OD1 . ASP A  1  29  ? 188.792 182.641 154.510 1.00 130.40 ? 57  ASP A  OD1 1 
ATOM   186   O OD2 . ASP A  1  29  ? 190.577 182.720 155.658 1.00 130.40 ? 57  ASP A  OD2 1 
ATOM   187   N N   . ALA A  1  30  ? 188.892 177.562 155.630 1.00 126.80 ? 58  ALA A  N   1 
ATOM   188   C CA  . ALA A  1  30  ? 189.270 176.143 155.529 1.00 126.80 ? 58  ALA A  CA  1 
ATOM   189   C C   . ALA A  1  30  ? 188.799 175.416 156.778 1.00 126.80 ? 58  ALA A  C   1 
ATOM   190   O O   . ALA A  1  30  ? 188.482 174.225 156.747 1.00 126.80 ? 58  ALA A  O   1 
ATOM   191   C CB  . ALA A  1  30  ? 190.800 175.974 155.348 1.00 126.80 ? 58  ALA A  CB  1 
ATOM   192   N N   . ARG A  1  38  ? 191.923 176.217 170.372 1.00 112.45 ? 66  ARG A  N   1 
ATOM   193   C CA  . ARG A  1  38  ? 192.687 176.987 169.414 1.00 112.45 ? 66  ARG A  CA  1 
ATOM   194   C C   . ARG A  1  38  ? 191.746 177.495 168.319 1.00 112.45 ? 66  ARG A  C   1 
ATOM   195   O O   . ARG A  1  38  ? 190.670 176.929 168.089 1.00 112.45 ? 66  ARG A  O   1 
ATOM   196   C CB  . ARG A  1  38  ? 193.834 176.134 168.767 1.00 112.45 ? 66  ARG A  CB  1 
ATOM   197   C CG  . ARG A  1  38  ? 195.010 175.616 169.738 1.00 112.45 ? 66  ARG A  CG  1 
ATOM   198   C CD  . ARG A  1  38  ? 196.108 174.772 169.010 1.00 112.45 ? 66  ARG A  CD  1 
ATOM   199   N NE  . ARG A  1  38  ? 195.593 173.430 168.509 1.00 112.45 ? 66  ARG A  NE  1 
ATOM   200   C CZ  . ARG A  1  38  ? 196.248 172.511 167.682 1.00 112.45 ? 66  ARG A  CZ  1 
ATOM   201   N NH1 . ARG A  1  38  ? 197.462 172.713 167.210 1.00 112.45 ? 66  ARG A  NH1 1 
ATOM   202   N NH2 . ARG A  1  38  ? 195.643 171.391 167.351 1.00 112.45 ? 66  ARG A  NH2 1 
ATOM   203   N N   . ASN A  1  39  ? 192.197 178.541 167.581 1.00 115.43 ? 67  ASN A  N   1 
ATOM   204   C CA  . ASN A  1  39  ? 191.540 179.109 166.403 1.00 115.43 ? 67  ASN A  CA  1 
ATOM   205   C C   . ASN A  1  39  ? 190.088 179.537 166.547 1.00 115.43 ? 67  ASN A  C   1 
ATOM   206   O O   . ASN A  1  39  ? 189.274 179.247 165.677 1.00 115.43 ? 67  ASN A  O   1 
ATOM   207   C CB  . ASN A  1  39  ? 191.660 178.091 165.281 1.00 115.43 ? 67  ASN A  CB  1 
ATOM   208   C CG  . ASN A  1  39  ? 193.071 177.831 165.008 1.00 115.43 ? 67  ASN A  CG  1 
ATOM   209   O OD1 . ASN A  1  39  ? 193.913 178.734 165.117 1.00 115.43 ? 67  ASN A  OD1 1 
ATOM   210   N ND2 . ASN A  1  39  ? 193.383 176.610 164.666 1.00 115.43 ? 67  ASN A  ND2 1 
ATOM   211   N N   . VAL A  1  40  ? 189.741 180.253 167.593 1.00 111.06 ? 68  VAL A  N   1 
ATOM   212   C CA  . VAL A  1  40  ? 188.328 180.581 167.693 1.00 111.06 ? 68  VAL A  CA  1 
ATOM   213   C C   . VAL A  1  40  ? 187.942 181.701 166.727 1.00 111.06 ? 68  VAL A  C   1 
ATOM   214   O O   . VAL A  1  40  ? 186.888 181.663 166.100 1.00 111.06 ? 68  VAL A  O   1 
ATOM   215   C CB  . VAL A  1  40  ? 187.943 180.824 169.151 1.00 111.06 ? 68  VAL A  CB  1 
ATOM   216   C CG1 . VAL A  1  40  ? 188.409 179.601 169.951 1.00 111.06 ? 68  VAL A  CG1 1 
ATOM   217   C CG2 . VAL A  1  40  ? 188.527 182.055 169.689 1.00 111.06 ? 68  VAL A  CG2 1 
ATOM   218   N N   . TRP A  1  41  ? 188.840 182.663 166.526 1.00 122.97 ? 69  TRP A  N   1 
ATOM   219   C CA  . TRP A  1  41  ? 188.611 183.762 165.575 1.00 122.97 ? 69  TRP A  CA  1 
ATOM   220   C C   . TRP A  1  41  ? 189.199 183.384 164.232 1.00 122.97 ? 69  TRP A  C   1 
ATOM   221   O O   . TRP A  1  41  ? 189.184 184.157 163.270 1.00 122.97 ? 69  TRP A  O   1 
ATOM   222   C CB  . TRP A  1  41  ? 189.183 185.084 166.062 1.00 122.97 ? 69  TRP A  CB  1 
ATOM   223   C CG  . TRP A  1  41  ? 188.434 185.651 167.196 1.00 122.97 ? 69  TRP A  CG  1 
ATOM   224   C CD1 . TRP A  1  41  ? 187.291 185.172 167.737 1.00 122.97 ? 69  TRP A  CD1 1 
ATOM   225   C CD2 . TRP A  1  41  ? 188.751 186.831 167.942 1.00 122.97 ? 69  TRP A  CD2 1 
ATOM   226   N NE1 . TRP A  1  41  ? 186.891 185.958 168.758 1.00 122.97 ? 69  TRP A  NE1 1 
ATOM   227   C CE2 . TRP A  1  41  ? 187.764 186.978 168.901 1.00 122.97 ? 69  TRP A  CE2 1 
ATOM   228   C CE3 . TRP A  1  41  ? 189.774 187.765 167.877 1.00 122.97 ? 69  TRP A  CE3 1 
ATOM   229   C CZ2 . TRP A  1  41  ? 187.762 188.017 169.790 1.00 122.97 ? 69  TRP A  CZ2 1 
ATOM   230   C CZ3 . TRP A  1  41  ? 189.774 188.811 168.793 1.00 122.97 ? 69  TRP A  CZ3 1 
ATOM   231   C CH2 . TRP A  1  41  ? 188.787 188.928 169.725 1.00 122.97 ? 69  TRP A  CH2 1 
ATOM   232   N N   . ALA A  1  42  ? 189.693 182.150 164.197 1.00 124.61 ? 70  ALA A  N   1 
ATOM   233   C CA  . ALA A  1  42  ? 190.260 181.482 163.043 1.00 124.61 ? 70  ALA A  CA  1 
ATOM   234   C C   . ALA A  1  42  ? 189.333 180.316 162.781 1.00 124.61 ? 70  ALA A  C   1 
ATOM   235   O O   . ALA A  1  42  ? 189.718 179.236 162.329 1.00 124.61 ? 70  ALA A  O   1 
ATOM   236   C CB  . ALA A  1  42  ? 191.693 181.073 163.242 1.00 124.61 ? 70  ALA A  CB  1 
ATOM   237   N N   . THR A  1  43  ? 188.104 180.601 163.154 1.00 128.20 ? 71  THR A  N   1 
ATOM   238   C CA  . THR A  1  43  ? 186.899 179.825 163.053 1.00 128.20 ? 71  THR A  CA  1 
ATOM   239   C C   . THR A  1  43  ? 186.924 178.321 163.256 1.00 128.20 ? 71  THR A  C   1 
ATOM   240   O O   . THR A  1  43  ? 186.529 177.569 162.355 1.00 128.20 ? 71  THR A  O   1 
ATOM   241   C CB  . THR A  1  43  ? 186.312 180.031 161.697 1.00 128.20 ? 71  THR A  CB  1 
ATOM   242   O OG1 . THR A  1  43  ? 187.217 179.557 160.723 1.00 128.20 ? 71  THR A  OG1 1 
ATOM   243   C CG2 . THR A  1  43  ? 186.017 181.469 161.440 1.00 128.20 ? 71  THR A  CG2 1 
ATOM   244   N N   . HIS A  1  44  ? 187.249 177.863 164.447 1.00 123.59 ? 72  HIS A  N   1 
ATOM   245   C CA  . HIS A  1  44  ? 187.250 176.434 164.724 1.00 123.59 ? 72  HIS A  CA  1 
ATOM   246   C C   . HIS A  1  44  ? 185.822 175.914 164.749 1.00 123.59 ? 72  HIS A  C   1 
ATOM   247   O O   . HIS A  1  44  ? 185.575 174.709 164.697 1.00 123.59 ? 72  HIS A  O   1 
ATOM   248   C CB  . HIS A  1  44  ? 187.835 176.153 166.082 1.00 123.59 ? 72  HIS A  CB  1 
ATOM   249   C CG  . HIS A  1  44  ? 186.874 176.416 167.149 1.00 123.59 ? 72  HIS A  CG  1 
ATOM   250   N ND1 . HIS A  1  44  ? 186.385 177.655 167.422 1.00 123.59 ? 72  HIS A  ND1 1 
ATOM   251   C CD2 . HIS A  1  44  ? 186.310 175.585 168.044 1.00 123.59 ? 72  HIS A  CD2 1 
ATOM   252   C CE1 . HIS A  1  44  ? 185.575 177.591 168.449 1.00 123.59 ? 72  HIS A  CE1 1 
ATOM   253   N NE2 . HIS A  1  44  ? 185.504 176.340 168.845 1.00 123.59 ? 72  HIS A  NE2 1 
ATOM   254   N N   . CYS A  1  45  ? 184.889 176.845 164.856 1.00 122.07 ? 73  CYS A  N   1 
ATOM   255   C CA  . CYS A  1  45  ? 183.462 176.602 164.910 1.00 122.07 ? 73  CYS A  CA  1 
ATOM   256   C C   . CYS A  1  45  ? 182.647 177.099 163.702 1.00 122.07 ? 73  CYS A  C   1 
ATOM   257   O O   . CYS A  1  45  ? 181.451 177.349 163.877 1.00 122.07 ? 73  CYS A  O   1 
ATOM   258   C CB  . CYS A  1  45  ? 182.894 177.264 166.152 1.00 122.07 ? 73  CYS A  CB  1 
ATOM   259   S SG  . CYS A  1  45  ? 183.191 179.025 166.175 1.00 122.07 ? 73  CYS A  SG  1 
ATOM   260   N N   . CYS A  1  46  ? 183.261 177.255 162.494 1.00 117.54 ? 74  CYS A  N   1 
ATOM   261   C CA  . CYS A  1  46  ? 182.555 177.703 161.277 1.00 117.54 ? 74  CYS A  CA  1 
ATOM   262   C C   . CYS A  1  46  ? 182.837 176.693 160.171 1.00 117.54 ? 74  CYS A  C   1 
ATOM   263   O O   . CYS A  1  46  ? 183.673 175.794 160.308 1.00 117.54 ? 74  CYS A  O   1 
ATOM   264   C CB  . CYS A  1  46  ? 182.940 179.131 160.841 1.00 117.54 ? 74  CYS A  CB  1 
ATOM   265   S SG  . CYS A  1  46  ? 182.745 180.387 162.134 1.00 117.54 ? 74  CYS A  SG  1 
ATOM   266   N N   . VAL A  1  47  ? 182.107 176.810 159.072 1.00 130.41 ? 75  VAL A  N   1 
ATOM   267   C CA  . VAL A  1  47  ? 182.259 175.837 157.991 1.00 130.41 ? 75  VAL A  CA  1 
ATOM   268   C C   . VAL A  1  47  ? 182.734 176.517 156.714 1.00 130.41 ? 75  VAL A  C   1 
ATOM   269   O O   . VAL A  1  47  ? 182.236 177.582 156.388 1.00 130.41 ? 75  VAL A  O   1 
ATOM   270   C CB  . VAL A  1  47  ? 180.916 175.151 157.746 1.00 130.41 ? 75  VAL A  CB  1 
ATOM   271   C CG1 . VAL A  1  47  ? 181.021 174.119 156.669 1.00 130.41 ? 75  VAL A  CG1 1 
ATOM   272   C CG2 . VAL A  1  47  ? 180.426 174.543 159.029 1.00 130.41 ? 75  VAL A  CG2 1 
ATOM   273   N N   . PRO A  1  48  ? 183.708 175.982 155.958 1.00 138.97 ? 76  PRO A  N   1 
ATOM   274   C CA  . PRO A  1  48  ? 184.219 176.586 154.738 1.00 138.97 ? 76  PRO A  CA  1 
ATOM   275   C C   . PRO A  1  48  ? 183.301 176.404 153.549 1.00 138.97 ? 76  PRO A  C   1 
ATOM   276   O O   . PRO A  1  48  ? 183.637 175.766 152.547 1.00 138.97 ? 76  PRO A  O   1 
ATOM   277   C CB  . PRO A  1  48  ? 185.547 175.864 154.552 1.00 138.97 ? 76  PRO A  CB  1 
ATOM   278   C CG  . PRO A  1  48  ? 185.310 174.493 155.130 1.00 138.97 ? 76  PRO A  CG  1 
ATOM   279   C CD  . PRO A  1  48  ? 184.415 174.733 156.341 1.00 138.97 ? 76  PRO A  CD  1 
ATOM   280   N N   . THR A  1  49  ? 182.138 177.001 153.651 1.00 147.50 ? 77  THR A  N   1 
ATOM   281   C CA  . THR A  1  49  ? 181.115 176.920 152.642 1.00 147.50 ? 77  THR A  CA  1 
ATOM   282   C C   . THR A  1  49  ? 181.432 177.902 151.533 1.00 147.50 ? 77  THR A  C   1 
ATOM   283   O O   . THR A  1  49  ? 180.739 178.906 151.371 1.00 147.50 ? 77  THR A  O   1 
ATOM   284   C CB  . THR A  1  49  ? 179.754 177.301 153.225 1.00 147.50 ? 77  THR A  CB  1 
ATOM   285   O OG1 . THR A  1  49  ? 179.846 178.593 153.790 1.00 147.50 ? 77  THR A  OG1 1 
ATOM   286   C CG2 . THR A  1  49  ? 179.352 176.345 154.288 1.00 147.50 ? 77  THR A  CG2 1 
ATOM   287   N N   . ASP A  1  50  ? 182.462 177.620 150.749 1.00 156.48 ? 78  ASP A  N   1 
ATOM   288   C CA  . ASP A  1  50  ? 182.896 178.578 149.735 1.00 156.48 ? 78  ASP A  CA  1 
ATOM   289   C C   . ASP A  1  50  ? 183.052 178.009 148.319 1.00 156.48 ? 78  ASP A  C   1 
ATOM   290   O O   . ASP A  1  50  ? 184.142 178.039 147.744 1.00 156.48 ? 78  ASP A  O   1 
ATOM   291   C CB  . ASP A  1  50  ? 184.233 179.181 150.173 1.00 156.48 ? 78  ASP A  CB  1 
ATOM   292   C CG  . ASP A  1  50  ? 184.691 180.337 149.298 1.00 156.48 ? 78  ASP A  CG  1 
ATOM   293   O OD1 . ASP A  1  50  ? 183.849 180.971 148.711 1.00 156.48 ? 78  ASP A  OD1 1 
ATOM   294   O OD2 . ASP A  1  50  ? 185.875 180.596 149.240 1.00 156.48 ? 78  ASP A  OD2 1 
ATOM   295   N N   . PRO A  1  51  ? 181.968 177.530 147.686 1.00 160.00 ? 79  PRO A  N   1 
ATOM   296   C CA  . PRO A  1  51  ? 181.953 176.951 146.358 1.00 160.00 ? 79  PRO A  CA  1 
ATOM   297   C C   . PRO A  1  51  ? 181.945 178.028 145.291 1.00 160.00 ? 79  PRO A  C   1 
ATOM   298   O O   . PRO A  1  51  ? 180.987 178.130 144.532 1.00 160.00 ? 79  PRO A  O   1 
ATOM   299   C CB  . PRO A  1  51  ? 180.627 176.197 146.353 1.00 160.00 ? 79  PRO A  CB  1 
ATOM   300   C CG  . PRO A  1  51  ? 179.735 177.045 147.224 1.00 160.00 ? 79  PRO A  CG  1 
ATOM   301   C CD  . PRO A  1  51  ? 180.639 177.553 148.324 1.00 160.00 ? 79  PRO A  CD  1 
ATOM   302   N N   . ASN A  1  52  ? 182.969 178.858 145.266 1.00 159.06 ? 80  ASN A  N   1 
ATOM   303   C CA  . ASN A  1  52  ? 183.031 179.945 144.300 1.00 159.06 ? 80  ASN A  CA  1 
ATOM   304   C C   . ASN A  1  52  ? 181.712 180.740 144.181 1.00 159.06 ? 80  ASN A  C   1 
ATOM   305   O O   . ASN A  1  52  ? 181.134 180.828 143.090 1.00 159.06 ? 80  ASN A  O   1 
ATOM   306   C CB  . ASN A  1  52  ? 183.442 179.426 142.944 1.00 159.06 ? 80  ASN A  CB  1 
ATOM   307   C CG  . ASN A  1  52  ? 183.807 180.542 142.050 1.00 159.06 ? 80  ASN A  CG  1 
ATOM   308   O OD1 . ASN A  1  52  ? 184.257 181.588 142.538 1.00 159.06 ? 80  ASN A  OD1 1 
ATOM   309   N ND2 . ASN A  1  52  ? 183.647 180.360 140.762 1.00 159.06 ? 80  ASN A  ND2 1 
ATOM   310   N N   . PRO A  1  53  ? 181.236 181.390 145.249 1.00 154.74 ? 81  PRO A  N   1 
ATOM   311   C CA  . PRO A  1  53  ? 179.968 182.089 145.327 1.00 154.74 ? 81  PRO A  CA  1 
ATOM   312   C C   . PRO A  1  53  ? 179.974 183.414 144.580 1.00 154.74 ? 81  PRO A  C   1 
ATOM   313   O O   . PRO A  1  53  ? 180.075 184.472 145.199 1.00 154.74 ? 81  PRO A  O   1 
ATOM   314   C CB  . PRO A  1  53  ? 179.807 182.306 146.834 1.00 154.74 ? 81  PRO A  CB  1 
ATOM   315   C CG  . PRO A  1  53  ? 181.218 182.446 147.331 1.00 154.74 ? 81  PRO A  CG  1 
ATOM   316   C CD  . PRO A  1  53  ? 182.026 181.470 146.490 1.00 154.74 ? 81  PRO A  CD  1 
ATOM   317   N N   . GLN A  1  54  ? 179.916 183.326 143.261 1.00 138.42 ? 82  GLN A  N   1 
ATOM   318   C CA  . GLN A  1  54  ? 179.947 184.484 142.374 1.00 138.42 ? 82  GLN A  CA  1 
ATOM   319   C C   . GLN A  1  54  ? 178.679 185.317 142.443 1.00 138.42 ? 82  GLN A  C   1 
ATOM   320   O O   . GLN A  1  54  ? 177.593 184.803 142.712 1.00 138.42 ? 82  GLN A  O   1 
ATOM   321   C CB  . GLN A  1  54  ? 180.187 184.046 140.938 1.00 138.42 ? 82  GLN A  CB  1 
ATOM   322   C CG  . GLN A  1  54  ? 181.557 183.476 140.700 1.00 138.42 ? 82  GLN A  CG  1 
ATOM   323   C CD  . GLN A  1  54  ? 182.598 184.542 140.894 1.00 138.42 ? 82  GLN A  CD  1 
ATOM   324   O OE1 . GLN A  1  54  ? 182.371 185.681 140.478 1.00 138.42 ? 82  GLN A  OE1 1 
ATOM   325   N NE2 . GLN A  1  54  ? 183.723 184.217 141.500 1.00 138.42 ? 82  GLN A  NE2 1 
ATOM   326   N N   . GLU A  1  55  ? 178.851 186.613 142.212 1.00 116.62 ? 83  GLU A  N   1 
ATOM   327   C CA  . GLU A  1  55  ? 177.786 187.607 142.259 1.00 116.62 ? 83  GLU A  CA  1 
ATOM   328   C C   . GLU A  1  55  ? 176.964 187.760 141.004 1.00 116.62 ? 83  GLU A  C   1 
ATOM   329   O O   . GLU A  1  55  ? 177.445 187.551 139.890 1.00 116.62 ? 83  GLU A  O   1 
ATOM   330   C CB  . GLU A  1  55  ? 178.382 188.974 142.562 1.00 116.62 ? 83  GLU A  CB  1 
ATOM   331   C CG  . GLU A  1  55  ? 179.063 189.038 143.878 1.00 116.62 ? 83  GLU A  CG  1 
ATOM   332   C CD  . GLU A  1  55  ? 179.575 190.401 144.247 1.00 116.62 ? 83  GLU A  CD  1 
ATOM   333   O OE1 . GLU A  1  55  ? 179.278 191.352 143.544 1.00 116.62 ? 83  GLU A  OE1 1 
ATOM   334   O OE2 . GLU A  1  55  ? 180.294 190.504 145.230 1.00 116.62 ? 83  GLU A  OE2 1 
ATOM   335   N N   . VAL A  1  56  ? 175.739 188.220 141.204 1.00 92.64  ? 84  VAL A  N   1 
ATOM   336   C CA  . VAL A  1  56  ? 174.847 188.579 140.118 1.00 92.64  ? 84  VAL A  CA  1 
ATOM   337   C C   . VAL A  1  56  ? 174.591 190.060 140.186 1.00 92.64  ? 84  VAL A  C   1 
ATOM   338   O O   . VAL A  1  56  ? 174.316 190.602 141.251 1.00 92.64  ? 84  VAL A  O   1 
ATOM   339   C CB  . VAL A  1  56  ? 173.512 187.795 140.198 1.00 92.64  ? 84  VAL A  CB  1 
ATOM   340   C CG1 . VAL A  1  56  ? 172.811 188.024 141.518 1.00 92.64  ? 84  VAL A  CG1 1 
ATOM   341   C CG2 . VAL A  1  56  ? 172.560 188.231 139.080 1.00 92.64  ? 84  VAL A  CG2 1 
ATOM   342   N N   . VAL A  1  57  ? 174.694 190.736 139.073 1.00 88.83  ? 85  VAL A  N   1 
ATOM   343   C CA  . VAL A  1  57  ? 174.430 192.156 139.077 1.00 88.83  ? 85  VAL A  CA  1 
ATOM   344   C C   . VAL A  1  57  ? 172.957 192.374 138.866 1.00 88.83  ? 85  VAL A  C   1 
ATOM   345   O O   . VAL A  1  57  ? 172.363 191.731 138.001 1.00 88.83  ? 85  VAL A  O   1 
ATOM   346   C CB  . VAL A  1  57  ? 175.266 192.864 138.019 1.00 88.83  ? 85  VAL A  CB  1 
ATOM   347   C CG1 . VAL A  1  57  ? 174.915 194.356 137.971 1.00 88.83  ? 85  VAL A  CG1 1 
ATOM   348   C CG2 . VAL A  1  57  ? 176.732 192.663 138.369 1.00 88.83  ? 85  VAL A  CG2 1 
ATOM   349   N N   . LEU A  1  58  ? 172.353 193.249 139.652 1.00 85.96  ? 86  LEU A  N   1 
ATOM   350   C CA  . LEU A  1  58  ? 170.948 193.501 139.480 1.00 85.96  ? 86  LEU A  CA  1 
ATOM   351   C C   . LEU A  1  58  ? 170.874 194.660 138.530 1.00 85.96  ? 86  LEU A  C   1 
ATOM   352   O O   . LEU A  1  58  ? 171.441 195.720 138.785 1.00 85.96  ? 86  LEU A  O   1 
ATOM   353   C CB  . LEU A  1  58  ? 170.310 193.866 140.797 1.00 85.96  ? 86  LEU A  CB  1 
ATOM   354   C CG  . LEU A  1  58  ? 170.541 192.913 141.980 1.00 85.96  ? 86  LEU A  CG  1 
ATOM   355   C CD1 . LEU A  1  58  ? 169.791 193.466 143.165 1.00 85.96  ? 86  LEU A  CD1 1 
ATOM   356   C CD2 . LEU A  1  58  ? 170.120 191.498 141.655 1.00 85.96  ? 86  LEU A  CD2 1 
ATOM   357   N N   . GLU A  1  59  ? 170.256 194.466 137.396 1.00 102.15 ? 87  GLU A  N   1 
ATOM   358   C CA  . GLU A  1  59  ? 170.322 195.551 136.444 1.00 102.15 ? 87  GLU A  CA  1 
ATOM   359   C C   . GLU A  1  59  ? 169.197 196.558 136.642 1.00 102.15 ? 87  GLU A  C   1 
ATOM   360   O O   . GLU A  1  59  ? 168.039 196.159 136.728 1.00 102.15 ? 87  GLU A  O   1 
ATOM   361   C CB  . GLU A  1  59  ? 170.299 195.003 135.036 1.00 102.15 ? 87  GLU A  CB  1 
ATOM   362   C CG  . GLU A  1  59  ? 170.618 196.026 133.989 1.00 102.15 ? 87  GLU A  CG  1 
ATOM   363   C CD  . GLU A  1  59  ? 172.044 196.421 134.001 1.00 102.15 ? 87  GLU A  CD  1 
ATOM   364   O OE1 . GLU A  1  59  ? 172.838 195.691 134.527 1.00 102.15 ? 87  GLU A  OE1 1 
ATOM   365   O OE2 . GLU A  1  59  ? 172.346 197.472 133.501 1.00 102.15 ? 87  GLU A  OE2 1 
ATOM   366   N N   . ASN A  1  60  ? 169.533 197.874 136.647 1.00 100.34 ? 88  ASN A  N   1 
ATOM   367   C CA  . ASN A  1  60  ? 168.594 199.000 136.751 1.00 100.34 ? 88  ASN A  CA  1 
ATOM   368   C C   . ASN A  1  60  ? 167.643 198.880 137.961 1.00 100.34 ? 88  ASN A  C   1 
ATOM   369   O O   . ASN A  1  60  ? 166.417 198.956 137.823 1.00 100.34 ? 88  ASN A  O   1 
ATOM   370   C CB  . ASN A  1  60  ? 167.831 199.220 135.419 1.00 100.34 ? 88  ASN A  CB  1 
ATOM   371   C CG  . ASN A  1  60  ? 167.333 200.702 135.210 1.00 100.34 ? 88  ASN A  CG  1 
ATOM   372   O OD1 . ASN A  1  60  ? 166.115 200.967 135.145 1.00 100.34 ? 88  ASN A  OD1 1 
ATOM   373   N ND2 . ASN A  1  60  ? 168.287 201.645 135.117 1.00 100.34 ? 88  ASN A  ND2 1 
ATOM   374   N N   . VAL A  1  61  ? 168.227 198.695 139.156 1.00 89.81  ? 89  VAL A  N   1 
ATOM   375   C CA  . VAL A  1  61  ? 167.531 198.677 140.434 1.00 89.81  ? 89  VAL A  CA  1 
ATOM   376   C C   . VAL A  1  61  ? 168.287 199.673 141.259 1.00 89.81  ? 89  VAL A  C   1 
ATOM   377   O O   . VAL A  1  61  ? 169.440 199.946 140.963 1.00 89.81  ? 89  VAL A  O   1 
ATOM   378   C CB  . VAL A  1  61  ? 167.612 197.318 141.129 1.00 89.81  ? 89  VAL A  CB  1 
ATOM   379   C CG1 . VAL A  1  61  ? 167.018 196.254 140.244 1.00 89.81  ? 89  VAL A  CG1 1 
ATOM   380   C CG2 . VAL A  1  61  ? 169.039 197.003 141.491 1.00 89.81  ? 89  VAL A  CG2 1 
ATOM   381   N N   . THR A  1  62  ? 167.697 200.185 142.308 1.00 92.49  ? 90  THR A  N   1 
ATOM   382   C CA  . THR A  1  62  ? 168.460 201.020 143.216 1.00 92.49  ? 90  THR A  CA  1 
ATOM   383   C C   . THR A  1  62  ? 168.160 200.516 144.583 1.00 92.49  ? 90  THR A  C   1 
ATOM   384   O O   . THR A  1  62  ? 167.144 199.846 144.773 1.00 92.49  ? 90  THR A  O   1 
ATOM   385   C CB  . THR A  1  62  ? 168.094 202.507 143.148 1.00 92.49  ? 90  THR A  CB  1 
ATOM   386   O OG1 . THR A  1  62  ? 166.734 202.677 143.560 1.00 92.49  ? 90  THR A  OG1 1 
ATOM   387   C CG2 . THR A  1  62  ? 168.272 203.034 141.757 1.00 92.49  ? 90  THR A  CG2 1 
ATOM   388   N N   . GLU A  1  63  ? 168.992 200.861 145.542 1.00 87.53  ? 91  GLU A  N   1 
ATOM   389   C CA  . GLU A  1  63  ? 168.714 200.459 146.911 1.00 87.53  ? 91  GLU A  CA  1 
ATOM   390   C C   . GLU A  1  63  ? 169.289 201.445 147.902 1.00 87.53  ? 91  GLU A  C   1 
ATOM   391   O O   . GLU A  1  63  ? 170.318 202.058 147.634 1.00 87.53  ? 91  GLU A  O   1 
ATOM   392   C CB  . GLU A  1  63  ? 169.240 199.043 147.132 1.00 87.53  ? 91  GLU A  CB  1 
ATOM   393   C CG  . GLU A  1  63  ? 169.030 198.469 148.509 1.00 87.53  ? 91  GLU A  CG  1 
ATOM   394   C CD  . GLU A  1  63  ? 167.585 198.291 148.875 1.00 87.53  ? 91  GLU A  CD  1 
ATOM   395   O OE1 . GLU A  1  63  ? 166.959 199.281 149.223 1.00 87.53  ? 91  GLU A  OE1 1 
ATOM   396   O OE2 . GLU A  1  63  ? 167.115 197.175 148.857 1.00 87.53  ? 91  GLU A  OE2 1 
ATOM   397   N N   . ASN A  1  64  ? 168.616 201.602 149.036 1.00 85.59  ? 92  ASN A  N   1 
ATOM   398   C CA  . ASN A  1  64  ? 169.061 202.497 150.106 1.00 85.59  ? 92  ASN A  CA  1 
ATOM   399   C C   . ASN A  1  64  ? 169.855 201.821 151.188 1.00 85.59  ? 92  ASN A  C   1 
ATOM   400   O O   . ASN A  1  64  ? 169.398 200.888 151.859 1.00 85.59  ? 92  ASN A  O   1 
ATOM   401   C CB  . ASN A  1  64  ? 167.920 203.276 150.694 1.00 85.59  ? 92  ASN A  CB  1 
ATOM   402   C CG  . ASN A  1  64  ? 167.419 204.282 149.756 1.00 85.59  ? 92  ASN A  CG  1 
ATOM   403   O OD1 . ASN A  1  64  ? 168.226 205.004 149.177 1.00 85.59  ? 92  ASN A  OD1 1 
ATOM   404   N ND2 . ASN A  1  64  ? 166.129 204.367 149.589 1.00 85.59  ? 92  ASN A  ND2 1 
ATOM   405   N N   . PHE A  1  65  ? 171.065 202.293 151.359 1.00 87.29  ? 93  PHE A  N   1 
ATOM   406   C CA  . PHE A  1  65  ? 171.959 201.729 152.336 1.00 87.29  ? 93  PHE A  CA  1 
ATOM   407   C C   . PHE A  1  65  ? 172.235 202.738 153.417 1.00 87.29  ? 93  PHE A  C   1 
ATOM   408   O O   . PHE A  1  65  ? 172.252 203.936 153.157 1.00 87.29  ? 93  PHE A  O   1 
ATOM   409   C CB  . PHE A  1  65  ? 173.247 201.311 151.664 1.00 87.29  ? 93  PHE A  CB  1 
ATOM   410   C CG  . PHE A  1  65  ? 173.157 200.128 150.777 1.00 87.29  ? 93  PHE A  CG  1 
ATOM   411   C CD1 . PHE A  1  65  ? 172.600 200.207 149.524 1.00 87.29  ? 93  PHE A  CD1 1 
ATOM   412   C CD2 . PHE A  1  65  ? 173.729 198.931 151.165 1.00 87.29  ? 93  PHE A  CD2 1 
ATOM   413   C CE1 . PHE A  1  65  ? 172.611 199.114 148.697 1.00 87.29  ? 93  PHE A  CE1 1 
ATOM   414   C CE2 . PHE A  1  65  ? 173.734 197.847 150.331 1.00 87.29  ? 93  PHE A  CE2 1 
ATOM   415   C CZ  . PHE A  1  65  ? 173.177 197.936 149.101 1.00 87.29  ? 93  PHE A  CZ  1 
ATOM   416   N N   . ASN A  1  66  ? 172.445 202.266 154.627 1.00 87.70  ? 94  ASN A  N   1 
ATOM   417   C CA  . ASN A  1  66  ? 172.814 203.150 155.707 1.00 87.70  ? 94  ASN A  CA  1 
ATOM   418   C C   . ASN A  1  66  ? 173.701 202.387 156.646 1.00 87.70  ? 94  ASN A  C   1 
ATOM   419   O O   . ASN A  1  66  ? 173.231 201.589 157.456 1.00 87.70  ? 94  ASN A  O   1 
ATOM   420   C CB  . ASN A  1  66  ? 171.611 203.710 156.411 1.00 87.70  ? 94  ASN A  CB  1 
ATOM   421   C CG  . ASN A  1  66  ? 172.003 204.747 157.394 1.00 87.70  ? 94  ASN A  CG  1 
ATOM   422   O OD1 . ASN A  1  66  ? 173.103 204.733 157.970 1.00 87.70  ? 94  ASN A  OD1 1 
ATOM   423   N ND2 . ASN A  1  66  ? 171.126 205.697 157.603 1.00 87.70  ? 94  ASN A  ND2 1 
ATOM   424   N N   . MET A  1  67  ? 174.986 202.638 156.563 1.00 85.32  ? 95  MET A  N   1 
ATOM   425   C CA  . MET A  1  67  ? 175.955 201.880 157.322 1.00 85.32  ? 95  MET A  CA  1 
ATOM   426   C C   . MET A  1  67  ? 175.865 202.101 158.811 1.00 85.32  ? 95  MET A  C   1 
ATOM   427   O O   . MET A  1  67  ? 176.392 201.313 159.597 1.00 85.32  ? 95  MET A  O   1 
ATOM   428   C CB  . MET A  1  67  ? 177.355 202.186 156.848 1.00 85.32  ? 95  MET A  CB  1 
ATOM   429   C CG  . MET A  1  67  ? 177.936 203.517 157.215 1.00 85.32  ? 95  MET A  CG  1 
ATOM   430   S SD  . MET A  1  67  ? 179.578 203.624 156.544 1.00 85.32  ? 95  MET A  SD  1 
ATOM   431   C CE  . MET A  1  67  ? 180.381 204.903 157.315 1.00 85.32  ? 95  MET A  CE  1 
ATOM   432   N N   . TRP A  1  68  ? 175.188 203.148 159.208 1.00 85.53  ? 96  TRP A  N   1 
ATOM   433   C CA  . TRP A  1  68  ? 175.088 203.504 160.592 1.00 85.53  ? 96  TRP A  CA  1 
ATOM   434   C C   . TRP A  1  68  ? 173.923 202.799 161.263 1.00 85.53  ? 96  TRP A  C   1 
ATOM   435   O O   . TRP A  1  68  ? 173.760 202.880 162.479 1.00 85.53  ? 96  TRP A  O   1 
ATOM   436   C CB  . TRP A  1  68  ? 174.935 204.998 160.665 1.00 85.53  ? 96  TRP A  CB  1 
ATOM   437   C CG  . TRP A  1  68  ? 176.054 205.635 159.988 1.00 85.53  ? 96  TRP A  CG  1 
ATOM   438   C CD1 . TRP A  1  68  ? 176.036 206.166 158.767 1.00 85.53  ? 96  TRP A  CD1 1 
ATOM   439   C CD2 . TRP A  1  68  ? 177.367 205.808 160.468 1.00 85.53  ? 96  TRP A  CD2 1 
ATOM   440   N NE1 . TRP A  1  68  ? 177.241 206.653 158.457 1.00 85.53  ? 96  TRP A  NE1 1 
ATOM   441   C CE2 . TRP A  1  68  ? 178.067 206.449 159.489 1.00 85.53  ? 96  TRP A  CE2 1 
ATOM   442   C CE3 . TRP A  1  68  ? 177.997 205.481 161.633 1.00 85.53  ? 96  TRP A  CE3 1 
ATOM   443   C CZ2 . TRP A  1  68  ? 179.365 206.778 159.640 1.00 85.53  ? 96  TRP A  CZ2 1 
ATOM   444   C CZ3 . TRP A  1  68  ? 179.317 205.810 161.777 1.00 85.53  ? 96  TRP A  CZ3 1 
ATOM   445   C CH2 . TRP A  1  68  ? 179.978 206.445 160.799 1.00 85.53  ? 96  TRP A  CH2 1 
ATOM   446   N N   . LYS A  1  69  ? 173.096 202.126 160.470 1.00 86.15  ? 97  LYS A  N   1 
ATOM   447   C CA  . LYS A  1  69  ? 171.920 201.423 160.955 1.00 86.15  ? 97  LYS A  CA  1 
ATOM   448   C C   . LYS A  1  69  ? 171.982 199.965 160.553 1.00 86.15  ? 97  LYS A  C   1 
ATOM   449   O O   . LYS A  1  69  ? 170.965 199.284 160.484 1.00 86.15  ? 97  LYS A  O   1 
ATOM   450   C CB  . LYS A  1  69  ? 170.667 202.045 160.380 1.00 86.15  ? 97  LYS A  CB  1 
ATOM   451   C CG  . LYS A  1  69  ? 170.434 203.458 160.793 1.00 86.15  ? 97  LYS A  CG  1 
ATOM   452   C CD  . LYS A  1  69  ? 169.142 203.967 160.201 1.00 86.15  ? 97  LYS A  CD  1 
ATOM   453   C CE  . LYS A  1  69  ? 168.868 205.400 160.604 1.00 86.15  ? 97  LYS A  CE  1 
ATOM   454   N NZ  . LYS A  1  69  ? 167.627 205.922 159.966 1.00 86.15  ? 97  LYS A  NZ  1 
ATOM   455   N N   . ASN A  1  70  ? 173.168 199.505 160.234 1.00 91.31  ? 98  ASN A  N   1 
ATOM   456   C CA  . ASN A  1  70  ? 173.381 198.165 159.723 1.00 91.31  ? 98  ASN A  CA  1 
ATOM   457   C C   . ASN A  1  70  ? 173.464 197.095 160.817 1.00 91.31  ? 98  ASN A  C   1 
ATOM   458   O O   . ASN A  1  70  ? 174.430 197.038 161.585 1.00 91.31  ? 98  ASN A  O   1 
ATOM   459   C CB  . ASN A  1  70  ? 174.610 198.189 158.860 1.00 91.31  ? 98  ASN A  CB  1 
ATOM   460   C CG  . ASN A  1  70  ? 174.852 196.943 158.178 1.00 91.31  ? 98  ASN A  CG  1 
ATOM   461   O OD1 . ASN A  1  70  ? 174.196 195.933 158.443 1.00 91.31  ? 98  ASN A  OD1 1 
ATOM   462   N ND2 . ASN A  1  70  ? 175.810 196.954 157.291 1.00 91.31  ? 98  ASN A  ND2 1 
ATOM   463   N N   . ASP A  1  71  ? 172.476 196.211 160.872 1.00 94.15  ? 99  ASP A  N   1 
ATOM   464   C CA  . ASP A  1  71  ? 172.404 195.223 161.932 1.00 94.15  ? 99  ASP A  CA  1 
ATOM   465   C C   . ASP A  1  71  ? 173.473 194.165 161.794 1.00 94.15  ? 99  ASP A  C   1 
ATOM   466   O O   . ASP A  1  71  ? 173.689 193.373 162.709 1.00 94.15  ? 99  ASP A  O   1 
ATOM   467   C CB  . ASP A  1  71  ? 171.065 194.545 161.928 1.00 94.15  ? 99  ASP A  CB  1 
ATOM   468   C CG  . ASP A  1  71  ? 170.878 193.875 160.656 1.00 94.15  ? 99  ASP A  CG  1 
ATOM   469   O OD1 . ASP A  1  71  ? 170.932 194.561 159.654 1.00 94.15  ? 99  ASP A  OD1 1 
ATOM   470   O OD2 . ASP A  1  71  ? 170.675 192.687 160.652 1.00 94.15  ? 99  ASP A  OD2 1 
ATOM   471   N N   . MET A  1  72  ? 174.129 194.130 160.650 1.00 91.46  ? 100 MET A  N   1 
ATOM   472   C CA  . MET A  1  72  ? 175.181 193.170 160.431 1.00 91.46  ? 100 MET A  CA  1 
ATOM   473   C C   . MET A  1  72  ? 176.322 193.543 161.355 1.00 91.46  ? 100 MET A  C   1 
ATOM   474   O O   . MET A  1  72  ? 177.072 192.676 161.795 1.00 91.46  ? 100 MET A  O   1 
ATOM   475   C CB  . MET A  1  72  ? 175.639 193.197 158.982 1.00 91.46  ? 100 MET A  CB  1 
ATOM   476   C CG  . MET A  1  72  ? 174.578 192.738 158.009 1.00 91.46  ? 100 MET A  CG  1 
ATOM   477   S SD  . MET A  1  72  ? 175.052 192.918 156.263 1.00 91.46  ? 100 MET A  SD  1 
ATOM   478   C CE  . MET A  1  72  ? 176.168 191.565 155.943 1.00 91.46  ? 100 MET A  CE  1 
ATOM   479   N N   . VAL A  1  73  ? 176.465 194.846 161.631 1.00 90.14  ? 101 VAL A  N   1 
ATOM   480   C CA  . VAL A  1  73  ? 177.511 195.350 162.485 1.00 90.14  ? 101 VAL A  CA  1 
ATOM   481   C C   . VAL A  1  73  ? 177.156 194.934 163.880 1.00 90.14  ? 101 VAL A  C   1 
ATOM   482   O O   . VAL A  1  73  ? 178.020 194.537 164.670 1.00 90.14  ? 101 VAL A  O   1 
ATOM   483   C CB  . VAL A  1  73  ? 177.636 196.876 162.380 1.00 90.14  ? 101 VAL A  CB  1 
ATOM   484   C CG1 . VAL A  1  73  ? 178.643 197.402 163.390 1.00 90.14  ? 101 VAL A  CG1 1 
ATOM   485   C CG2 . VAL A  1  73  ? 178.063 197.253 160.979 1.00 90.14  ? 101 VAL A  CG2 1 
ATOM   486   N N   . GLU A  1  74  ? 175.878 195.054 164.197 1.00 96.92  ? 102 GLU A  N   1 
ATOM   487   C CA  . GLU A  1  74  ? 175.450 194.678 165.527 1.00 96.92  ? 102 GLU A  CA  1 
ATOM   488   C C   . GLU A  1  74  ? 175.688 193.202 165.750 1.00 96.92  ? 102 GLU A  C   1 
ATOM   489   O O   . GLU A  1  74  ? 176.121 192.803 166.835 1.00 96.92  ? 102 GLU A  O   1 
ATOM   490   C CB  . GLU A  1  74  ? 173.974 194.966 165.730 1.00 96.92  ? 102 GLU A  CB  1 
ATOM   491   C CG  . GLU A  1  74  ? 173.634 196.412 165.762 1.00 96.92  ? 102 GLU A  CG  1 
ATOM   492   C CD  . GLU A  1  74  ? 174.237 197.100 166.922 1.00 96.92  ? 102 GLU A  CD  1 
ATOM   493   O OE1 . GLU A  1  74  ? 174.097 196.620 168.013 1.00 96.92  ? 102 GLU A  OE1 1 
ATOM   494   O OE2 . GLU A  1  74  ? 174.862 198.106 166.726 1.00 96.92  ? 102 GLU A  OE2 1 
ATOM   495   N N   . GLN A  1  75  ? 175.470 192.379 164.728 1.00 92.91  ? 103 GLN A  N   1 
ATOM   496   C CA  . GLN A  1  75  ? 175.741 190.985 164.946 1.00 92.91  ? 103 GLN A  CA  1 
ATOM   497   C C   . GLN A  1  75  ? 177.211 190.759 165.143 1.00 92.91  ? 103 GLN A  C   1 
ATOM   498   O O   . GLN A  1  75  ? 177.586 190.064 166.071 1.00 92.91  ? 103 GLN A  O   1 
ATOM   499   C CB  . GLN A  1  75  ? 175.248 190.086 163.816 1.00 92.91  ? 103 GLN A  CB  1 
ATOM   500   C CG  . GLN A  1  75  ? 173.753 189.965 163.733 1.00 92.91  ? 103 GLN A  CG  1 
ATOM   501   C CD  . GLN A  1  75  ? 173.245 189.014 162.608 1.00 92.91  ? 103 GLN A  CD  1 
ATOM   502   O OE1 . GLN A  1  75  ? 173.745 187.887 162.395 1.00 92.91  ? 103 GLN A  OE1 1 
ATOM   503   N NE2 . GLN A  1  75  ? 172.226 189.474 161.914 1.00 92.91  ? 103 GLN A  NE2 1 
ATOM   504   N N   . MET A  1  76  ? 178.086 191.448 164.412 1.00 97.41  ? 104 MET A  N   1 
ATOM   505   C CA  . MET A  1  76  ? 179.491 191.128 164.631 1.00 97.41  ? 104 MET A  CA  1 
ATOM   506   C C   . MET A  1  76  ? 179.862 191.378 166.060 1.00 97.41  ? 104 MET A  C   1 
ATOM   507   O O   . MET A  1  76  ? 180.598 190.593 166.660 1.00 97.41  ? 104 MET A  O   1 
ATOM   508   C CB  . MET A  1  76  ? 180.443 191.966 163.792 1.00 97.41  ? 104 MET A  CB  1 
ATOM   509   C CG  . MET A  1  76  ? 180.358 191.796 162.322 1.00 97.41  ? 104 MET A  CG  1 
ATOM   510   S SD  . MET A  1  76  ? 180.562 190.137 161.746 1.00 97.41  ? 104 MET A  SD  1 
ATOM   511   C CE  . MET A  1  76  ? 178.819 189.729 161.428 1.00 97.41  ? 104 MET A  CE  1 
ATOM   512   N N   . HIS A  1  77  ? 179.335 192.449 166.619 1.00 94.94  ? 105 HIS A  N   1 
ATOM   513   C CA  . HIS A  1  77  ? 179.644 192.797 167.979 1.00 94.94  ? 105 HIS A  CA  1 
ATOM   514   C C   . HIS A  1  77  ? 179.160 191.736 168.928 1.00 94.94  ? 105 HIS A  C   1 
ATOM   515   O O   . HIS A  1  77  ? 179.928 191.211 169.740 1.00 94.94  ? 105 HIS A  O   1 
ATOM   516   C CB  . HIS A  1  77  ? 178.999 194.130 168.302 1.00 94.94  ? 105 HIS A  CB  1 
ATOM   517   C CG  . HIS A  1  77  ? 179.308 194.679 169.615 1.00 94.94  ? 105 HIS A  CG  1 
ATOM   518   N ND1 . HIS A  1  77  ? 180.519 195.258 169.910 1.00 94.94  ? 105 HIS A  ND1 1 
ATOM   519   C CD2 . HIS A  1  77  ? 178.572 194.765 170.723 1.00 94.94  ? 105 HIS A  CD2 1 
ATOM   520   C CE1 . HIS A  1  77  ? 180.507 195.681 171.144 1.00 94.94  ? 105 HIS A  CE1 1 
ATOM   521   N NE2 . HIS A  1  77  ? 179.336 195.397 171.665 1.00 94.94  ? 105 HIS A  NE2 1 
ATOM   522   N N   . GLU A  1  78  ? 177.915 191.335 168.792 1.00 101.80 ? 106 GLU A  N   1 
ATOM   523   C CA  . GLU A  1  78  ? 177.410 190.368 169.733 1.00 101.80 ? 106 GLU A  CA  1 
ATOM   524   C C   . GLU A  1  78  ? 178.053 189.008 169.571 1.00 101.80 ? 106 GLU A  C   1 
ATOM   525   O O   . GLU A  1  78  ? 178.307 188.314 170.560 1.00 101.80 ? 106 GLU A  O   1 
ATOM   526   C CB  . GLU A  1  78  ? 175.907 190.243 169.588 1.00 101.80 ? 106 GLU A  CB  1 
ATOM   527   C CG  . GLU A  1  78  ? 175.146 191.484 170.016 1.00 101.80 ? 106 GLU A  CG  1 
ATOM   528   C CD  . GLU A  1  78  ? 175.381 191.836 171.439 1.00 101.80 ? 106 GLU A  CD  1 
ATOM   529   O OE1 . GLU A  1  78  ? 175.468 190.941 172.239 1.00 101.80 ? 106 GLU A  OE1 1 
ATOM   530   O OE2 . GLU A  1  78  ? 175.458 193.000 171.741 1.00 101.80 ? 106 GLU A  OE2 1 
ATOM   531   N N   . ASP A  1  79  ? 178.353 188.620 168.345 1.00 104.52 ? 107 ASP A  N   1 
ATOM   532   C CA  . ASP A  1  79  ? 178.915 187.316 168.113 1.00 104.52 ? 107 ASP A  CA  1 
ATOM   533   C C   . ASP A  1  79  ? 180.333 187.219 168.561 1.00 104.52 ? 107 ASP A  C   1 
ATOM   534   O O   . ASP A  1  79  ? 180.742 186.188 169.098 1.00 104.52 ? 107 ASP A  O   1 
ATOM   535   C CB  . ASP A  1  79  ? 178.899 186.954 166.642 1.00 104.52 ? 107 ASP A  CB  1 
ATOM   536   C CG  . ASP A  1  79  ? 177.552 186.651 166.083 1.00 104.52 ? 107 ASP A  CG  1 
ATOM   537   O OD1 . ASP A  1  79  ? 176.596 186.461 166.819 1.00 104.52 ? 107 ASP A  OD1 1 
ATOM   538   O OD2 . ASP A  1  79  ? 177.472 186.529 164.899 1.00 104.52 ? 107 ASP A  OD2 1 
ATOM   539   N N   . ILE A  1  80  ? 181.108 188.268 168.373 1.00 100.72 ? 108 ILE A  N   1 
ATOM   540   C CA  . ILE A  1  80  ? 182.482 188.150 168.752 1.00 100.72 ? 108 ILE A  CA  1 
ATOM   541   C C   . ILE A  1  80  ? 182.583 188.123 170.256 1.00 100.72 ? 108 ILE A  C   1 
ATOM   542   O O   . ILE A  1  80  ? 183.415 187.397 170.802 1.00 100.72 ? 108 ILE A  O   1 
ATOM   543   C CB  . ILE A  1  80  ? 183.336 189.268 168.142 1.00 100.72 ? 108 ILE A  CB  1 
ATOM   544   C CG1 . ILE A  1  80  ? 184.788 188.851 168.180 1.00 100.72 ? 108 ILE A  CG1 1 
ATOM   545   C CG2 . ILE A  1  80  ? 183.146 190.567 168.878 1.00 100.72 ? 108 ILE A  CG2 1 
ATOM   546   C CD1 . ILE A  1  80  ? 185.729 189.720 167.350 1.00 100.72 ? 108 ILE A  CD1 1 
ATOM   547   N N   . ILE A  1  81  ? 181.735 188.882 170.943 1.00 101.58 ? 109 ILE A  N   1 
ATOM   548   C CA  . ILE A  1  81  ? 181.808 188.871 172.376 1.00 101.58 ? 109 ILE A  CA  1 
ATOM   549   C C   . ILE A  1  81  ? 181.374 187.542 172.892 1.00 101.58 ? 109 ILE A  C   1 
ATOM   550   O O   . ILE A  1  81  ? 182.024 186.973 173.768 1.00 101.58 ? 109 ILE A  O   1 
ATOM   551   C CB  . ILE A  1  81  ? 180.955 189.958 173.008 1.00 101.58 ? 109 ILE A  CB  1 
ATOM   552   C CG1 . ILE A  1  81  ? 181.552 191.276 172.643 1.00 101.58 ? 109 ILE A  CG1 1 
ATOM   553   C CG2 . ILE A  1  81  ? 180.940 189.763 174.548 1.00 101.58 ? 109 ILE A  CG2 1 
ATOM   554   C CD1 . ILE A  1  81  ? 180.718 192.461 172.927 1.00 101.58 ? 109 ILE A  CD1 1 
ATOM   555   N N   . SER A  1  82  ? 180.278 187.028 172.368 1.00 101.44 ? 110 SER A  N   1 
ATOM   556   C CA  . SER A  1  82  ? 179.801 185.770 172.852 1.00 101.44 ? 110 SER A  CA  1 
ATOM   557   C C   . SER A  1  82  ? 180.810 184.680 172.624 1.00 101.44 ? 110 SER A  C   1 
ATOM   558   O O   . SER A  1  82  ? 181.052 183.877 173.524 1.00 101.44 ? 110 SER A  O   1 
ATOM   559   C CB  . SER A  1  82  ? 178.504 185.418 172.185 1.00 101.44 ? 110 SER A  CB  1 
ATOM   560   O OG  . SER A  1  82  ? 178.020 184.189 172.649 1.00 101.44 ? 110 SER A  OG  1 
ATOM   561   N N   . LEU A  1  83  ? 181.438 184.644 171.453 1.00 103.85 ? 111 LEU A  N   1 
ATOM   562   C CA  . LEU A  1  83  ? 182.378 183.584 171.195 1.00 103.85 ? 111 LEU A  CA  1 
ATOM   563   C C   . LEU A  1  83  ? 183.564 183.704 172.130 1.00 103.85 ? 111 LEU A  C   1 
ATOM   564   O O   . LEU A  1  83  ? 184.051 182.696 172.642 1.00 103.85 ? 111 LEU A  O   1 
ATOM   565   C CB  . LEU A  1  83  ? 182.840 183.618 169.741 1.00 103.85 ? 111 LEU A  CB  1 
ATOM   566   C CG  . LEU A  1  83  ? 183.787 182.477 169.281 1.00 103.85 ? 111 LEU A  CG  1 
ATOM   567   C CD1 . LEU A  1  83  ? 183.094 181.110 169.435 1.00 103.85 ? 111 LEU A  CD1 1 
ATOM   568   C CD2 . LEU A  1  83  ? 184.165 182.698 167.843 1.00 103.85 ? 111 LEU A  CD2 1 
ATOM   569   N N   . TRP A  1  84  ? 184.034 184.924 172.365 1.00 104.37 ? 112 TRP A  N   1 
ATOM   570   C CA  . TRP A  1  84  ? 185.142 185.160 173.267 1.00 104.37 ? 112 TRP A  CA  1 
ATOM   571   C C   . TRP A  1  84  ? 184.844 184.543 174.618 1.00 104.37 ? 112 TRP A  C   1 
ATOM   572   O O   . TRP A  1  84  ? 185.648 183.771 175.154 1.00 104.37 ? 112 TRP A  O   1 
ATOM   573   C CB  . TRP A  1  84  ? 185.333 186.656 173.415 1.00 104.37 ? 112 TRP A  CB  1 
ATOM   574   C CG  . TRP A  1  84  ? 186.353 187.088 174.326 1.00 104.37 ? 112 TRP A  CG  1 
ATOM   575   C CD1 . TRP A  1  84  ? 186.175 187.383 175.626 1.00 104.37 ? 112 TRP A  CD1 1 
ATOM   576   C CD2 . TRP A  1  84  ? 187.719 187.359 174.039 1.00 104.37 ? 112 TRP A  CD2 1 
ATOM   577   N NE1 . TRP A  1  84  ? 187.335 187.810 176.163 1.00 104.37 ? 112 TRP A  NE1 1 
ATOM   578   C CE2 . TRP A  1  84  ? 188.294 187.803 175.200 1.00 104.37 ? 112 TRP A  CE2 1 
ATOM   579   C CE3 . TRP A  1  84  ? 188.464 187.269 172.932 1.00 104.37 ? 112 TRP A  CE3 1 
ATOM   580   C CZ2 . TRP A  1  84  ? 189.612 188.163 175.263 1.00 104.37 ? 112 TRP A  CZ2 1 
ATOM   581   C CZ3 . TRP A  1  84  ? 189.779 187.631 172.969 1.00 104.37 ? 112 TRP A  CZ3 1 
ATOM   582   C CH2 . TRP A  1  84  ? 190.343 188.067 174.104 1.00 104.37 ? 112 TRP A  CH2 1 
ATOM   583   N N   . ASP A  1  85  ? 183.670 184.850 175.165 1.00 102.12 ? 113 ASP A  N   1 
ATOM   584   C CA  . ASP A  1  85  ? 183.321 184.315 176.462 1.00 102.12 ? 113 ASP A  CA  1 
ATOM   585   C C   . ASP A  1  85  ? 183.133 182.818 176.452 1.00 102.12 ? 113 ASP A  C   1 
ATOM   586   O O   . ASP A  1  85  ? 183.546 182.140 177.389 1.00 102.12 ? 113 ASP A  O   1 
ATOM   587   C CB  . ASP A  1  85  ? 182.042 184.934 176.985 1.00 102.12 ? 113 ASP A  CB  1 
ATOM   588   C CG  . ASP A  1  85  ? 182.191 186.346 177.474 1.00 102.12 ? 113 ASP A  CG  1 
ATOM   589   O OD1 . ASP A  1  85  ? 183.286 186.800 177.677 1.00 102.12 ? 113 ASP A  OD1 1 
ATOM   590   O OD2 . ASP A  1  85  ? 181.175 186.975 177.683 1.00 102.12 ? 113 ASP A  OD2 1 
ATOM   591   N N   . GLN A  1  86  ? 182.567 182.257 175.396 1.00 107.42 ? 114 GLN A  N   1 
ATOM   592   C CA  . GLN A  1  86  ? 182.383 180.819 175.408 1.00 107.42 ? 114 GLN A  CA  1 
ATOM   593   C C   . GLN A  1  86  ? 183.727 180.121 175.450 1.00 107.42 ? 114 GLN A  C   1 
ATOM   594   O O   . GLN A  1  86  ? 183.886 179.109 176.135 1.00 107.42 ? 114 GLN A  O   1 
ATOM   595   C CB  . GLN A  1  86  ? 181.617 180.352 174.168 1.00 107.42 ? 114 GLN A  CB  1 
ATOM   596   C CG  . GLN A  1  86  ? 180.153 180.742 174.130 1.00 107.42 ? 114 GLN A  CG  1 
ATOM   597   C CD  . GLN A  1  86  ? 179.491 180.384 172.799 1.00 107.42 ? 114 GLN A  CD  1 
ATOM   598   O OE1 . GLN A  1  86  ? 179.489 179.220 172.377 1.00 107.42 ? 114 GLN A  OE1 1 
ATOM   599   N NE2 . GLN A  1  86  ? 178.937 181.383 172.128 1.00 107.42 ? 114 GLN A  NE2 1 
ATOM   600   N N   . SER A  1  87  ? 184.701 180.669 174.735 1.00 110.64 ? 115 SER A  N   1 
ATOM   601   C CA  . SER A  1  87  ? 186.020 180.087 174.683 1.00 110.64 ? 115 SER A  CA  1 
ATOM   602   C C   . SER A  1  87  ? 186.766 180.213 175.988 1.00 110.64 ? 115 SER A  C   1 
ATOM   603   O O   . SER A  1  87  ? 187.453 179.280 176.401 1.00 110.64 ? 115 SER A  O   1 
ATOM   604   C CB  . SER A  1  87  ? 186.814 180.756 173.592 1.00 110.64 ? 115 SER A  CB  1 
ATOM   605   O OG  . SER A  1  87  ? 186.263 180.469 172.340 1.00 110.64 ? 115 SER A  OG  1 
ATOM   606   N N   . LEU A  1  88  ? 186.626 181.342 176.666 1.00 102.00 ? 116 LEU A  N   1 
ATOM   607   C CA  . LEU A  1  88  ? 187.366 181.501 177.897 1.00 102.00 ? 116 LEU A  CA  1 
ATOM   608   C C   . LEU A  1  88  ? 186.596 181.145 179.152 1.00 102.00 ? 116 LEU A  C   1 
ATOM   609   O O   . LEU A  1  88  ? 187.170 181.049 180.241 1.00 102.00 ? 116 LEU A  O   1 
ATOM   610   C CB  . LEU A  1  88  ? 187.907 182.913 177.971 1.00 102.00 ? 116 LEU A  CB  1 
ATOM   611   C CG  . LEU A  1  88  ? 188.849 183.304 176.788 1.00 102.00 ? 116 LEU A  CG  1 
ATOM   612   C CD1 . LEU A  1  88  ? 189.270 184.744 176.965 1.00 102.00 ? 116 LEU A  CD1 1 
ATOM   613   C CD2 . LEU A  1  88  ? 190.089 182.354 176.707 1.00 102.00 ? 116 LEU A  CD2 1 
ATOM   614   N N   . LYS A  1  89  ? 185.308 180.878 179.031 1.00 99.64  ? 117 LYS A  N   1 
ATOM   615   C CA  . LYS A  1  89  ? 184.530 180.518 180.186 1.00 99.64  ? 117 LYS A  CA  1 
ATOM   616   C C   . LYS A  1  89  ? 185.191 179.514 181.130 1.00 99.64  ? 117 LYS A  C   1 
ATOM   617   O O   . LYS A  1  89  ? 185.202 179.778 182.338 1.00 99.64  ? 117 LYS A  O   1 
ATOM   618   C CB  . LYS A  1  89  ? 183.136 180.036 179.797 1.00 99.64  ? 117 LYS A  CB  1 
ATOM   619   C CG  . LYS A  1  89  ? 182.288 179.602 180.983 1.00 99.64  ? 117 LYS A  CG  1 
ATOM   620   C CD  . LYS A  1  89  ? 180.913 179.153 180.548 1.00 99.64  ? 117 LYS A  CD  1 
ATOM   621   C CE  . LYS A  1  89  ? 180.099 178.654 181.735 1.00 99.64  ? 117 LYS A  CE  1 
ATOM   622   N NZ  . LYS A  1  89  ? 178.744 178.194 181.328 1.00 99.64  ? 117 LYS A  NZ  1 
ATOM   623   N N   . PRO A  1  90  ? 185.736 178.361 180.671 1.00 103.55 ? 118 PRO A  N   1 
ATOM   624   C CA  . PRO A  1  90  ? 186.304 177.331 181.524 1.00 103.55 ? 118 PRO A  CA  1 
ATOM   625   C C   . PRO A  1  90  ? 187.763 177.503 181.983 1.00 103.55 ? 118 PRO A  C   1 
ATOM   626   O O   . PRO A  1  90  ? 188.319 176.545 182.527 1.00 103.55 ? 118 PRO A  O   1 
ATOM   627   C CB  . PRO A  1  90  ? 186.189 176.099 180.627 1.00 103.55 ? 118 PRO A  CB  1 
ATOM   628   C CG  . PRO A  1  90  ? 186.424 176.624 179.246 1.00 103.55 ? 118 PRO A  CG  1 
ATOM   629   C CD  . PRO A  1  90  ? 185.781 177.985 179.216 1.00 103.55 ? 118 PRO A  CD  1 
ATOM   630   N N   . CYS A  1  91  ? 188.394 178.674 181.741 1.00 108.91 ? 119 CYS A  N   1 
ATOM   631   C CA  . CYS A  1  91  ? 189.797 178.920 182.050 1.00 108.91 ? 119 CYS A  CA  1 
ATOM   632   C C   . CYS A  1  91  ? 189.987 179.258 183.535 1.00 108.91 ? 119 CYS A  C   1 
ATOM   633   O O   . CYS A  1  91  ? 189.031 179.502 184.273 1.00 108.91 ? 119 CYS A  O   1 
ATOM   634   C CB  . CYS A  1  91  ? 190.356 180.037 181.156 1.00 108.91 ? 119 CYS A  CB  1 
ATOM   635   S SG  . CYS A  1  91  ? 190.265 179.678 179.364 1.00 108.91 ? 119 CYS A  SG  1 
ATOM   636   N N   . VAL A  1  92  ? 191.234 179.225 183.976 1.00 107.63 ? 120 VAL A  N   1 
ATOM   637   C CA  . VAL A  1  92  ? 191.592 179.411 185.376 1.00 107.63 ? 120 VAL A  CA  1 
ATOM   638   C C   . VAL A  1  92  ? 191.329 180.775 185.988 1.00 107.63 ? 120 VAL A  C   1 
ATOM   639   O O   . VAL A  1  92  ? 191.776 181.804 185.486 1.00 107.63 ? 120 VAL A  O   1 
ATOM   640   C CB  . VAL A  1  92  ? 193.105 179.123 185.499 1.00 107.63 ? 120 VAL A  CB  1 
ATOM   641   C CG1 . VAL A  1  92  ? 193.642 179.425 186.882 1.00 107.63 ? 120 VAL A  CG1 1 
ATOM   642   C CG2 . VAL A  1  92  ? 193.344 177.687 185.187 1.00 107.63 ? 120 VAL A  CG2 1 
ATOM   643   N N   . LYS A  1  93  ? 190.654 180.765 187.139 1.00 100.10 ? 121 LYS A  N   1 
ATOM   644   C CA  . LYS A  1  93  ? 190.381 181.993 187.868 1.00 100.10 ? 121 LYS A  CA  1 
ATOM   645   C C   . LYS A  1  93  ? 191.640 182.398 188.584 1.00 100.10 ? 121 LYS A  C   1 
ATOM   646   O O   . LYS A  1  93  ? 192.288 181.559 189.202 1.00 100.10 ? 121 LYS A  O   1 
ATOM   647   C CB  . LYS A  1  93  ? 189.256 181.802 188.869 1.00 100.10 ? 121 LYS A  CB  1 
ATOM   648   C CG  . LYS A  1  93  ? 187.914 181.549 188.244 1.00 100.10 ? 121 LYS A  CG  1 
ATOM   649   C CD  . LYS A  1  93  ? 186.831 181.402 189.304 1.00 100.10 ? 121 LYS A  CD  1 
ATOM   650   C CE  . LYS A  1  93  ? 185.465 181.142 188.676 1.00 100.10 ? 121 LYS A  CE  1 
ATOM   651   N NZ  . LYS A  1  93  ? 184.400 180.949 189.705 1.00 100.10 ? 121 LYS A  NZ  1 
ATOM   652   N N   . LEU A  1  94  ? 191.935 183.684 188.613 1.00 111.91 ? 122 LEU A  N   1 
ATOM   653   C CA  . LEU A  1  94  ? 193.130 184.141 189.295 1.00 111.91 ? 122 LEU A  CA  1 
ATOM   654   C C   . LEU A  1  94  ? 192.899 184.744 190.659 1.00 111.91 ? 122 LEU A  C   1 
ATOM   655   O O   . LEU A  1  94  ? 193.796 185.354 191.237 1.00 111.91 ? 122 LEU A  O   1 
ATOM   656   C CB  . LEU A  1  94  ? 193.877 185.118 188.420 1.00 111.91 ? 122 LEU A  CB  1 
ATOM   657   C CG  . LEU A  1  94  ? 194.326 184.577 187.065 1.00 111.91 ? 122 LEU A  CG  1 
ATOM   658   C CD1 . LEU A  1  94  ? 195.102 185.652 186.366 1.00 111.91 ? 122 LEU A  CD1 1 
ATOM   659   C CD2 . LEU A  1  94  ? 195.140 183.311 187.219 1.00 111.91 ? 122 LEU A  CD2 1 
ATOM   660   N N   . THR A  1  95  ? 191.719 184.547 191.206 1.00 114.76 ? 123 THR A  N   1 
ATOM   661   C CA  . THR A  1  95  ? 191.377 185.078 192.512 1.00 114.76 ? 123 THR A  CA  1 
ATOM   662   C C   . THR A  1  95  ? 192.468 184.878 193.578 1.00 114.76 ? 123 THR A  C   1 
ATOM   663   O O   . THR A  1  95  ? 192.741 185.821 194.323 1.00 114.76 ? 123 THR A  O   1 
ATOM   664   C CB  . THR A  1  95  ? 190.012 184.549 193.002 1.00 114.76 ? 123 THR A  CB  1 
ATOM   665   O OG1 . THR A  1  95  ? 188.997 184.938 192.065 1.00 114.76 ? 123 THR A  OG1 1 
ATOM   666   C CG2 . THR A  1  95  ? 189.698 185.158 194.361 1.00 114.76 ? 123 THR A  CG2 1 
ATOM   667   N N   . PRO A  1  96  ? 193.128 183.703 193.701 1.00 115.91 ? 124 PRO A  N   1 
ATOM   668   C CA  . PRO A  1  96  ? 194.150 183.419 194.686 1.00 115.91 ? 124 PRO A  CA  1 
ATOM   669   C C   . PRO A  1  96  ? 195.347 184.353 194.658 1.00 115.91 ? 124 PRO A  C   1 
ATOM   670   O O   . PRO A  1  96  ? 196.154 184.326 195.580 1.00 115.91 ? 124 PRO A  O   1 
ATOM   671   C CB  . PRO A  1  96  ? 194.576 182.002 194.341 1.00 115.91 ? 124 PRO A  CB  1 
ATOM   672   C CG  . PRO A  1  96  ? 193.386 181.399 193.682 1.00 115.91 ? 124 PRO A  CG  1 
ATOM   673   C CD  . PRO A  1  96  ? 192.800 182.499 192.879 1.00 115.91 ? 124 PRO A  CD  1 
ATOM   674   N N   . LEU A  1  97  ? 195.514 185.140 193.607 1.00 120.81 ? 125 LEU A  N   1 
ATOM   675   C CA  . LEU A  1  97  ? 196.646 186.059 193.559 1.00 120.81 ? 125 LEU A  CA  1 
ATOM   676   C C   . LEU A  1  97  ? 196.378 187.448 194.205 1.00 120.81 ? 125 LEU A  C   1 
ATOM   677   O O   . LEU A  1  97  ? 197.302 188.268 194.291 1.00 120.81 ? 125 LEU A  O   1 
ATOM   678   C CB  . LEU A  1  97  ? 197.063 186.246 192.104 1.00 120.81 ? 125 LEU A  CB  1 
ATOM   679   C CG  . LEU A  1  97  ? 197.526 184.973 191.381 1.00 120.81 ? 125 LEU A  CG  1 
ATOM   680   C CD1 . LEU A  1  97  ? 197.752 185.280 189.931 1.00 120.81 ? 125 LEU A  CD1 1 
ATOM   681   C CD2 . LEU A  1  97  ? 198.820 184.411 191.985 1.00 120.81 ? 125 LEU A  CD2 1 
ATOM   682   N N   . CYS A  1  98  ? 195.137 187.715 194.700 1.00 136.83 ? 126 CYS A  N   1 
ATOM   683   C CA  . CYS A  1  98  ? 194.750 188.972 195.343 1.00 136.83 ? 126 CYS A  CA  1 
ATOM   684   C C   . CYS A  1  98  ? 195.247 189.071 196.776 1.00 136.83 ? 126 CYS A  C   1 
ATOM   685   O O   . CYS A  1  98  ? 194.499 188.944 197.746 1.00 136.83 ? 126 CYS A  O   1 
ATOM   686   C CB  . CYS A  1  98  ? 193.224 189.185 195.290 1.00 136.83 ? 126 CYS A  CB  1 
ATOM   687   S SG  . CYS A  1  98  ? 192.606 189.742 193.712 1.00 136.83 ? 126 CYS A  SG  1 
ATOM   688   N N   . VAL A  1  99  ? 196.528 189.294 196.880 1.00 139.04 ? 127 VAL A  N   1 
ATOM   689   C CA  . VAL A  1  99  ? 197.177 189.482 198.152 1.00 139.04 ? 127 VAL A  CA  1 
ATOM   690   C C   . VAL A  1  99  ? 198.045 190.707 198.056 1.00 139.04 ? 127 VAL A  C   1 
ATOM   691   O O   . VAL A  1  99  ? 198.354 191.155 196.956 1.00 139.04 ? 127 VAL A  O   1 
ATOM   692   C CB  . VAL A  1  99  ? 197.981 188.244 198.545 1.00 139.04 ? 127 VAL A  CB  1 
ATOM   693   C CG1 . VAL A  1  99  ? 197.052 187.050 198.659 1.00 139.04 ? 127 VAL A  CG1 1 
ATOM   694   C CG2 . VAL A  1  99  ? 199.051 187.961 197.522 1.00 139.04 ? 127 VAL A  CG2 1 
ATOM   695   N N   . THR A  1  100 ? 198.447 191.249 199.180 1.00 143.26 ? 128 THR A  N   1 
ATOM   696   C CA  . THR A  1  100 ? 199.371 192.355 199.152 1.00 143.26 ? 128 THR A  CA  1 
ATOM   697   C C   . THR A  1  100 ? 200.676 191.802 198.636 1.00 143.26 ? 128 THR A  C   1 
ATOM   698   O O   . THR A  1  100 ? 201.126 190.745 199.077 1.00 143.26 ? 128 THR A  O   1 
ATOM   699   C CB  . THR A  1  100 ? 199.595 192.966 200.542 1.00 143.26 ? 128 THR A  CB  1 
ATOM   700   O OG1 . THR A  1  100 ? 198.340 193.357 201.105 1.00 143.26 ? 128 THR A  OG1 1 
ATOM   701   C CG2 . THR A  1  100 ? 200.474 194.234 200.397 1.00 143.26 ? 128 THR A  CG2 1 
ATOM   702   N N   . LEU A  1  101 ? 201.263 192.504 197.705 1.00 143.90 ? 129 LEU A  N   1 
ATOM   703   C CA  . LEU A  1  101 ? 202.499 192.122 197.085 1.00 143.90 ? 129 LEU A  CA  1 
ATOM   704   C C   . LEU A  1  101 ? 203.654 192.958 197.633 1.00 143.90 ? 129 LEU A  C   1 
ATOM   705   O O   . LEU A  1  101 ? 203.493 194.161 197.879 1.00 143.90 ? 129 LEU A  O   1 
ATOM   706   C CB  . LEU A  1  101 ? 202.344 192.397 195.599 1.00 143.90 ? 129 LEU A  CB  1 
ATOM   707   C CG  . LEU A  1  101 ? 201.139 191.749 194.916 1.00 143.90 ? 129 LEU A  CG  1 
ATOM   708   C CD1 . LEU A  1  101 ? 201.073 192.240 193.509 1.00 143.90 ? 129 LEU A  CD1 1 
ATOM   709   C CD2 . LEU A  1  101 ? 201.249 190.257 194.972 1.00 143.90 ? 129 LEU A  CD2 1 
ATOM   710   N N   . ASN A  1  102 ? 204.835 192.322 197.784 1.00 151.68 ? 130 ASN A  N   1 
ATOM   711   C CA  . ASN A  1  102 ? 206.110 192.918 198.193 1.00 151.68 ? 130 ASN A  CA  1 
ATOM   712   C C   . ASN A  1  102 ? 206.964 193.095 196.926 1.00 151.68 ? 130 ASN A  C   1 
ATOM   713   O O   . ASN A  1  102 ? 207.494 192.114 196.393 1.00 151.68 ? 130 ASN A  O   1 
ATOM   714   C CB  . ASN A  1  102 ? 206.775 192.023 199.262 1.00 151.68 ? 130 ASN A  CB  1 
ATOM   715   C CG  . ASN A  1  102 ? 207.791 192.729 200.201 1.00 151.68 ? 130 ASN A  CG  1 
ATOM   716   O OD1 . ASN A  1  102 ? 207.702 193.946 200.447 1.00 151.68 ? 130 ASN A  OD1 1 
ATOM   717   N ND2 . ASN A  1  102 ? 208.744 191.924 200.707 1.00 151.68 ? 130 ASN A  ND2 1 
ATOM   718   N N   . CYS A  1  103 ? 207.048 194.339 196.367 1.00 145.62 ? 131 CYS A  N   1 
ATOM   719   C CA  . CYS A  1  103 ? 207.611 194.555 195.019 1.00 145.62 ? 131 CYS A  CA  1 
ATOM   720   C C   . CYS A  1  103 ? 208.820 195.486 194.978 1.00 145.62 ? 131 CYS A  C   1 
ATOM   721   O O   . CYS A  1  103 ? 208.838 196.549 195.609 1.00 145.62 ? 131 CYS A  O   1 
ATOM   722   C CB  . CYS A  1  103 ? 206.531 195.135 194.084 1.00 145.62 ? 131 CYS A  CB  1 
ATOM   723   S SG  . CYS A  1  103 ? 205.004 194.150 193.954 1.00 145.62 ? 131 CYS A  SG  1 
ATOM   724   N N   . THR A  1  104 ? 209.762 195.116 194.099 1.00 135.75 ? 132 THR A  N   1 
ATOM   725   C CA  . THR A  1  104 ? 210.937 195.923 193.768 1.00 135.75 ? 132 THR A  CA  1 
ATOM   726   C C   . THR A  1  104 ? 211.038 196.250 192.286 1.00 135.75 ? 132 THR A  C   1 
ATOM   727   O O   . THR A  1  104 ? 210.325 195.709 191.429 1.00 135.75 ? 132 THR A  O   1 
ATOM   728   C CB  . THR A  1  104 ? 212.256 195.281 194.203 1.00 135.75 ? 132 THR A  CB  1 
ATOM   729   O OG1 . THR A  1  104 ? 213.315 196.229 194.014 1.00 135.75 ? 132 THR A  OG1 1 
ATOM   730   C CG2 . THR A  1  104 ? 212.532 194.015 193.414 1.00 135.75 ? 132 THR A  CG2 1 
ATOM   731   N N   . ASP A  1  105 ? 212.004 197.086 191.959 1.00 132.32 ? 133 ASP A  N   1 
ATOM   732   C CA  . ASP A  1  105 ? 212.163 197.589 190.599 1.00 132.32 ? 133 ASP A  CA  1 
ATOM   733   C C   . ASP A  1  105 ? 212.971 196.731 189.619 1.00 132.32 ? 133 ASP A  C   1 
ATOM   734   O O   . ASP A  1  105 ? 214.071 197.115 189.204 1.00 132.32 ? 133 ASP A  O   1 
ATOM   735   C CB  . ASP A  1  105 ? 212.765 198.980 190.671 1.00 132.32 ? 133 ASP A  CB  1 
ATOM   736   C CG  . ASP A  1  105 ? 211.794 199.987 191.293 1.00 132.32 ? 133 ASP A  CG  1 
ATOM   737   O OD1 . ASP A  1  105 ? 210.585 199.890 191.078 1.00 132.32 ? 133 ASP A  OD1 1 
ATOM   738   O OD2 . ASP A  1  105 ? 212.252 200.835 192.004 1.00 132.32 ? 133 ASP A  OD2 1 
ATOM   739   N N   . TYR A  1  106 ? 212.382 195.587 189.235 1.00 126.25 ? 134 TYR A  N   1 
ATOM   740   C CA  . TYR A  1  106 ? 212.930 194.625 188.269 1.00 126.25 ? 134 TYR A  CA  1 
ATOM   741   C C   . TYR A  1  106 ? 211.800 193.675 187.870 1.00 126.25 ? 134 TYR A  C   1 
ATOM   742   O O   . TYR A  1  106 ? 212.011 192.542 187.438 1.00 126.25 ? 134 TYR A  O   1 
ATOM   743   C CB  . TYR A  1  106 ? 214.189 193.875 188.827 1.00 126.25 ? 134 TYR A  CB  1 
ATOM   744   C CG  . TYR A  1  106 ? 214.935 192.977 187.763 1.00 126.25 ? 134 TYR A  CG  1 
ATOM   745   C CD1 . TYR A  1  106 ? 215.835 193.622 186.765 1.00 126.25 ? 134 TYR A  CD1 1 
ATOM   746   C CD2 . TYR A  1  106 ? 214.748 191.500 187.737 1.00 126.25 ? 134 TYR A  CD2 1 
ATOM   747   C CE1 . TYR A  1  106 ? 216.528 192.809 185.775 1.00 126.25 ? 134 TYR A  CE1 1 
ATOM   748   C CE2 . TYR A  1  106 ? 215.447 190.697 186.744 1.00 126.25 ? 134 TYR A  CE2 1 
ATOM   749   C CZ  . TYR A  1  106 ? 216.338 191.347 185.765 1.00 126.25 ? 134 TYR A  CZ  1 
ATOM   750   O OH  . TYR A  1  106 ? 217.006 190.587 184.832 1.00 126.25 ? 134 TYR A  OH  1 
ATOM   751   N N   . GLU A  1  127 ? 214.131 203.496 182.036 1.00 121.82 ? 150 GLU A  N   1 
ATOM   752   C CA  . GLU A  1  127 ? 212.960 202.641 182.229 1.00 121.82 ? 150 GLU A  CA  1 
ATOM   753   C C   . GLU A  1  127 ? 212.312 202.859 183.611 1.00 121.82 ? 150 GLU A  C   1 
ATOM   754   O O   . GLU A  1  127 ? 211.082 202.897 183.725 1.00 121.82 ? 150 GLU A  O   1 
ATOM   755   C CB  . GLU A  1  127 ? 213.347 201.143 182.023 1.00 121.82 ? 150 GLU A  CB  1 
ATOM   756   C CG  . GLU A  1  127 ? 213.758 200.729 180.540 1.00 121.82 ? 150 GLU A  CG  1 
ATOM   757   C CD  . GLU A  1  127 ? 215.217 201.075 180.079 1.00 121.82 ? 150 GLU A  CD  1 
ATOM   758   O OE1 . GLU A  1  127 ? 215.912 201.768 180.791 1.00 121.82 ? 150 GLU A  OE1 1 
ATOM   759   O OE2 . GLU A  1  127 ? 215.594 200.641 179.009 1.00 121.82 ? 150 GLU A  OE2 1 
ATOM   760   N N   . ARG A  1  128 ? 213.147 202.998 184.669 1.00 123.61 ? 151 ARG A  N   1 
ATOM   761   C CA  . ARG A  1  128 ? 212.768 203.274 186.065 1.00 123.61 ? 151 ARG A  CA  1 
ATOM   762   C C   . ARG A  1  128 ? 211.754 202.316 186.692 1.00 123.61 ? 151 ARG A  C   1 
ATOM   763   O O   . ARG A  1  128 ? 210.715 202.751 187.189 1.00 123.61 ? 151 ARG A  O   1 
ATOM   764   C CB  . ARG A  1  128 ? 212.245 204.700 186.217 1.00 123.61 ? 151 ARG A  CB  1 
ATOM   765   C CG  . ARG A  1  128 ? 213.089 205.791 185.542 1.00 123.61 ? 151 ARG A  CG  1 
ATOM   766   C CD  . ARG A  1  128 ? 214.510 205.787 185.988 1.00 123.61 ? 151 ARG A  CD  1 
ATOM   767   N NE  . ARG A  1  128 ? 214.635 206.023 187.422 1.00 123.61 ? 151 ARG A  NE  1 
ATOM   768   C CZ  . ARG A  1  128 ? 215.698 205.672 188.186 1.00 123.61 ? 151 ARG A  CZ  1 
ATOM   769   N NH1 . ARG A  1  128 ? 216.744 205.066 187.655 1.00 123.61 ? 151 ARG A  NH1 1 
ATOM   770   N NH2 . ARG A  1  128 ? 215.685 205.943 189.481 1.00 123.61 ? 151 ARG A  NH2 1 
ATOM   771   N N   . GLY A  1  129 ? 212.043 201.018 186.659 1.00 116.72 ? 152 GLY A  N   1 
ATOM   772   C CA  . GLY A  1  129 ? 211.137 200.056 187.281 1.00 116.72 ? 152 GLY A  CA  1 
ATOM   773   C C   . GLY A  1  129 ? 209.951 199.646 186.424 1.00 116.72 ? 152 GLY A  C   1 
ATOM   774   O O   . GLY A  1  129 ? 208.924 199.233 186.954 1.00 116.72 ? 152 GLY A  O   1 
ATOM   775   N N   . GLU A  1  130 ? 210.108 199.691 185.101 1.00 112.77 ? 153 GLU A  N   1 
ATOM   776   C CA  . GLU A  1  130 ? 209.036 199.327 184.176 1.00 112.77 ? 153 GLU A  CA  1 
ATOM   777   C C   . GLU A  1  130 ? 208.485 197.951 184.508 1.00 112.77 ? 153 GLU A  C   1 
ATOM   778   O O   . GLU A  1  130 ? 207.291 197.688 184.328 1.00 112.77 ? 153 GLU A  O   1 
ATOM   779   C CB  . GLU A  1  130 ? 209.550 199.352 182.741 1.00 112.77 ? 153 GLU A  CB  1 
ATOM   780   C CG  . GLU A  1  130 ? 208.523 198.974 181.676 1.00 112.77 ? 153 GLU A  CG  1 
ATOM   781   C CD  . GLU A  1  130 ? 207.375 199.950 181.529 1.00 112.77 ? 153 GLU A  CD  1 
ATOM   782   O OE1 . GLU A  1  130 ? 207.516 201.115 181.835 1.00 112.77 ? 153 GLU A  OE1 1 
ATOM   783   O OE2 . GLU A  1  130 ? 206.347 199.526 181.083 1.00 112.77 ? 153 GLU A  OE2 1 
ATOM   784   N N   . ILE A  1  131 ? 209.368 197.053 184.910 1.00 114.27 ? 154 ILE A  N   1 
ATOM   785   C CA  . ILE A  1  131 ? 208.980 195.724 185.303 1.00 114.27 ? 154 ILE A  CA  1 
ATOM   786   C C   . ILE A  1  131 ? 209.137 195.629 186.791 1.00 114.27 ? 154 ILE A  C   1 
ATOM   787   O O   . ILE A  1  131 ? 210.178 195.996 187.329 1.00 114.27 ? 154 ILE A  O   1 
ATOM   788   C CB  . ILE A  1  131 ? 209.861 194.648 184.652 1.00 114.27 ? 154 ILE A  CB  1 
ATOM   789   C CG1 . ILE A  1  131 ? 209.853 194.811 183.130 1.00 114.27 ? 154 ILE A  CG1 1 
ATOM   790   C CG2 . ILE A  1  131 ? 209.404 193.236 185.085 1.00 114.27 ? 154 ILE A  CG2 1 
ATOM   791   C CD1 . ILE A  1  131 ? 208.498 194.719 182.474 1.00 114.27 ? 154 ILE A  CD1 1 
ATOM   792   N N   . LYS A  1  132 ? 208.121 195.149 187.465 1.00 120.75 ? 155 LYS A  N   1 
ATOM   793   C CA  . LYS A  1  132 ? 208.225 194.956 188.890 1.00 120.75 ? 155 LYS A  CA  1 
ATOM   794   C C   . LYS A  1  132 ? 208.481 193.480 189.167 1.00 120.75 ? 155 LYS A  C   1 
ATOM   795   O O   . LYS A  1  132 ? 207.978 192.615 188.442 1.00 120.75 ? 155 LYS A  O   1 
ATOM   796   C CB  . LYS A  1  132 ? 206.956 195.400 189.617 1.00 120.75 ? 155 LYS A  CB  1 
ATOM   797   C CG  . LYS A  1  132 ? 206.584 196.854 189.466 1.00 120.75 ? 155 LYS A  CG  1 
ATOM   798   C CD  . LYS A  1  132 ? 207.630 197.777 190.097 1.00 120.75 ? 155 LYS A  CD  1 
ATOM   799   C CE  . LYS A  1  132 ? 207.144 199.213 190.139 1.00 120.75 ? 155 LYS A  CE  1 
ATOM   800   N NZ  . LYS A  1  132 ? 208.158 200.130 190.732 1.00 120.75 ? 155 LYS A  NZ  1 
ATOM   801   N N   . ASN A  1  133 ? 209.247 193.200 190.238 1.00 136.85 ? 156 ASN A  N   1 
ATOM   802   C CA  . ASN A  1  133 ? 209.516 191.861 190.761 1.00 136.85 ? 156 ASN A  CA  1 
ATOM   803   C C   . ASN A  1  133 ? 208.824 191.750 192.118 1.00 136.85 ? 156 ASN A  C   1 
ATOM   804   O O   . ASN A  1  133 ? 209.253 192.366 193.100 1.00 136.85 ? 156 ASN A  O   1 
ATOM   805   C CB  . ASN A  1  133 ? 211.024 191.565 190.845 1.00 136.85 ? 156 ASN A  CB  1 
ATOM   806   C CG  . ASN A  1  133 ? 211.365 190.123 191.385 1.00 136.85 ? 156 ASN A  CG  1 
ATOM   807   O OD1 . ASN A  1  133 ? 210.556 189.191 191.230 1.00 136.85 ? 156 ASN A  OD1 1 
ATOM   808   N ND2 . ASN A  1  133 ? 212.543 189.980 192.007 1.00 136.85 ? 156 ASN A  ND2 1 
ATOM   809   N N   . CYS A  1  134 ? 207.688 191.030 192.148 1.00 143.37 ? 157 CYS A  N   1 
ATOM   810   C CA  . CYS A  1  134 ? 206.809 190.943 193.305 1.00 143.37 ? 157 CYS A  CA  1 
ATOM   811   C C   . CYS A  1  134 ? 206.801 189.560 193.900 1.00 143.37 ? 157 CYS A  C   1 
ATOM   812   O O   . CYS A  1  134 ? 206.663 188.552 193.199 1.00 143.37 ? 157 CYS A  O   1 
ATOM   813   C CB  . CYS A  1  134 ? 205.371 191.337 192.893 1.00 143.37 ? 157 CYS A  CB  1 
ATOM   814   S SG  . CYS A  1  134 ? 205.195 193.037 192.276 1.00 143.37 ? 157 CYS A  SG  1 
ATOM   815   N N   . SER A  1  135 ? 206.857 189.507 195.218 1.00 145.51 ? 158 SER A  N   1 
ATOM   816   C CA  . SER A  1  135 ? 206.742 188.245 195.916 1.00 145.51 ? 158 SER A  CA  1 
ATOM   817   C C   . SER A  1  135 ? 205.493 188.268 196.759 1.00 145.51 ? 158 SER A  C   1 
ATOM   818   O O   . SER A  1  135 ? 205.013 189.326 197.197 1.00 145.51 ? 158 SER A  O   1 
ATOM   819   C CB  . SER A  1  135 ? 207.978 187.951 196.730 1.00 145.51 ? 158 SER A  CB  1 
ATOM   820   O OG  . SER A  1  135 ? 208.177 188.891 197.744 1.00 145.51 ? 158 SER A  OG  1 
ATOM   821   N N   . PHE A  1  136 ? 204.929 187.095 196.969 1.00 144.22 ? 159 PHE A  N   1 
ATOM   822   C CA  . PHE A  1  136 ? 203.696 187.009 197.712 1.00 144.22 ? 159 PHE A  CA  1 
ATOM   823   C C   . PHE A  1  136 ? 203.402 185.659 198.392 1.00 144.22 ? 159 PHE A  C   1 
ATOM   824   O O   . PHE A  1  136 ? 203.982 184.627 198.039 1.00 144.22 ? 159 PHE A  O   1 
ATOM   825   C CB  . PHE A  1  136 ? 202.610 187.392 196.741 1.00 144.22 ? 159 PHE A  CB  1 
ATOM   826   C CG  . PHE A  1  136 ? 202.546 186.539 195.539 1.00 144.22 ? 159 PHE A  CG  1 
ATOM   827   C CD1 . PHE A  1  136 ? 203.329 186.842 194.424 1.00 144.22 ? 159 PHE A  CD1 1 
ATOM   828   C CD2 . PHE A  1  136 ? 201.720 185.441 195.490 1.00 144.22 ? 159 PHE A  CD2 1 
ATOM   829   C CE1 . PHE A  1  136 ? 203.286 186.072 193.308 1.00 144.22 ? 159 PHE A  CE1 1 
ATOM   830   C CE2 . PHE A  1  136 ? 201.673 184.670 194.358 1.00 144.22 ? 159 PHE A  CE2 1 
ATOM   831   C CZ  . PHE A  1  136 ? 202.460 184.986 193.266 1.00 144.22 ? 159 PHE A  CZ  1 
ATOM   832   N N   . ASN A  1  137 ? 202.466 185.692 199.372 1.00 144.89 ? 160 ASN A  N   1 
ATOM   833   C CA  . ASN A  1  137 ? 201.942 184.562 200.143 1.00 144.89 ? 160 ASN A  CA  1 
ATOM   834   C C   . ASN A  1  137 ? 200.657 184.007 199.502 1.00 144.89 ? 160 ASN A  C   1 
ATOM   835   O O   . ASN A  1  137 ? 199.603 184.645 199.583 1.00 144.89 ? 160 ASN A  O   1 
ATOM   836   C CB  . ASN A  1  137 ? 201.663 184.988 201.602 1.00 144.89 ? 160 ASN A  CB  1 
ATOM   837   C CG  . ASN A  1  137 ? 202.911 185.029 202.536 1.00 144.89 ? 160 ASN A  CG  1 
ATOM   838   O OD1 . ASN A  1  137 ? 203.861 184.240 202.377 1.00 144.89 ? 160 ASN A  OD1 1 
ATOM   839   N ND2 . ASN A  1  137 ? 202.876 185.949 203.513 1.00 144.89 ? 160 ASN A  ND2 1 
ATOM   840   N N   . ILE A  1  138 ? 200.727 182.806 198.881 1.00 143.25 ? 161 ILE A  N   1 
ATOM   841   C CA  . ILE A  1  138 ? 199.587 182.156 198.195 1.00 143.25 ? 161 ILE A  CA  1 
ATOM   842   C C   . ILE A  1  138 ? 199.129 180.960 199.025 1.00 143.25 ? 161 ILE A  C   1 
ATOM   843   O O   . ILE A  1  138 ? 199.949 180.196 199.527 1.00 143.25 ? 161 ILE A  O   1 
ATOM   844   C CB  . ILE A  1  138 ? 199.933 181.748 196.758 1.00 143.25 ? 161 ILE A  CB  1 
ATOM   845   C CG1 . ILE A  1  138 ? 198.665 181.213 196.066 1.00 143.25 ? 161 ILE A  CG1 1 
ATOM   846   C CG2 . ILE A  1  138 ? 201.056 180.706 196.746 1.00 143.25 ? 161 ILE A  CG2 1 
ATOM   847   C CD1 . ILE A  1  138 ? 198.754 181.114 194.560 1.00 143.25 ? 161 ILE A  CD1 1 
ATOM   848   N N   . THR A  1  139 ? 197.815 180.835 199.231 1.00 152.25 ? 162 THR A  N   1 
ATOM   849   C CA  . THR A  1  139 ? 197.258 179.773 200.083 1.00 152.25 ? 162 THR A  CA  1 
ATOM   850   C C   . THR A  1  139 ? 196.155 178.896 199.480 1.00 152.25 ? 162 THR A  C   1 
ATOM   851   O O   . THR A  1  139 ? 195.260 178.488 200.217 1.00 152.25 ? 162 THR A  O   1 
ATOM   852   C CB  . THR A  1  139 ? 196.653 180.384 201.347 1.00 152.25 ? 162 THR A  CB  1 
ATOM   853   O OG1 . THR A  1  139 ? 195.621 181.307 200.972 1.00 152.25 ? 162 THR A  OG1 1 
ATOM   854   C CG2 . THR A  1  139 ? 197.719 181.114 202.109 1.00 152.25 ? 162 THR A  CG2 1 
ATOM   855   N N   . THR A  1  140 ? 196.117 178.670 198.169 1.00 148.14 ? 163 THR A  N   1 
ATOM   856   C CA  . THR A  1  140 ? 194.979 177.905 197.640 1.00 148.14 ? 163 THR A  CA  1 
ATOM   857   C C   . THR A  1  140 ? 195.209 176.463 197.185 1.00 148.14 ? 163 THR A  C   1 
ATOM   858   O O   . THR A  1  140 ? 194.291 175.649 197.289 1.00 148.14 ? 163 THR A  O   1 
ATOM   859   C CB  . THR A  1  140 ? 194.303 178.698 196.500 1.00 148.14 ? 163 THR A  CB  1 
ATOM   860   O OG1 . THR A  1  140 ? 193.769 179.917 197.046 1.00 148.14 ? 163 THR A  OG1 1 
ATOM   861   C CG2 . THR A  1  140 ? 193.164 177.903 195.859 1.00 148.14 ? 163 THR A  CG2 1 
ATOM   862   N N   . SER A  1  141 ? 196.381 176.093 196.680 1.00 143.66 ? 164 SER A  N   1 
ATOM   863   C CA  . SER A  1  141 ? 196.467 174.718 196.186 1.00 143.66 ? 164 SER A  CA  1 
ATOM   864   C C   . SER A  1  141 ? 196.347 173.693 197.306 1.00 143.66 ? 164 SER A  C   1 
ATOM   865   O O   . SER A  1  141 ? 195.740 172.633 197.115 1.00 143.66 ? 164 SER A  O   1 
ATOM   866   C CB  . SER A  1  141 ? 197.774 174.532 195.459 1.00 143.66 ? 164 SER A  CB  1 
ATOM   867   O OG  . SER A  1  141 ? 198.836 174.691 196.346 1.00 143.66 ? 164 SER A  OG  1 
ATOM   868   N N   . ILE A  1  142 ? 196.883 174.043 198.470 1.00 138.29 ? 165 ILE A  N   1 
ATOM   869   C CA  . ILE A  1  142 ? 196.833 173.234 199.669 1.00 138.29 ? 165 ILE A  CA  1 
ATOM   870   C C   . ILE A  1  142 ? 196.097 174.022 200.726 1.00 138.29 ? 165 ILE A  C   1 
ATOM   871   O O   . ILE A  1  142 ? 196.557 175.081 201.148 1.00 138.29 ? 165 ILE A  O   1 
ATOM   872   C CB  . ILE A  1  142 ? 198.244 172.863 200.131 1.00 138.29 ? 165 ILE A  CB  1 
ATOM   873   C CG1 . ILE A  1  142 ? 199.013 172.155 198.976 1.00 138.29 ? 165 ILE A  CG1 1 
ATOM   874   C CG2 . ILE A  1  142 ? 198.218 172.050 201.393 1.00 138.29 ? 165 ILE A  CG2 1 
ATOM   875   C CD1 . ILE A  1  142 ? 198.395 170.863 198.448 1.00 138.29 ? 165 ILE A  CD1 1 
ATOM   876   N N   . ARG A  1  143 ? 195.008 173.493 201.229 1.00 121.69 ? 166 ARG A  N   1 
ATOM   877   C CA  . ARG A  1  143 ? 194.198 174.282 202.142 1.00 121.69 ? 166 ARG A  CA  1 
ATOM   878   C C   . ARG A  1  143 ? 194.840 174.696 203.458 1.00 121.69 ? 166 ARG A  C   1 
ATOM   879   O O   . ARG A  1  143 ? 194.450 175.713 204.026 1.00 121.69 ? 166 ARG A  O   1 
ATOM   880   C CB  . ARG A  1  143 ? 192.915 173.566 202.432 1.00 121.69 ? 166 ARG A  CB  1 
ATOM   881   C CG  . ARG A  1  143 ? 192.007 173.529 201.251 1.00 121.69 ? 166 ARG A  CG  1 
ATOM   882   C CD  . ARG A  1  143 ? 190.761 172.838 201.539 1.00 121.69 ? 166 ARG A  CD  1 
ATOM   883   N NE  . ARG A  1  143 ? 189.979 173.540 202.527 1.00 121.69 ? 166 ARG A  NE  1 
ATOM   884   C CZ  . ARG A  1  143 ? 189.164 174.578 202.269 1.00 121.69 ? 166 ARG A  CZ  1 
ATOM   885   N NH1 . ARG A  1  143 ? 189.032 175.046 201.045 1.00 121.69 ? 166 ARG A  NH1 1 
ATOM   886   N NH2 . ARG A  1  143 ? 188.493 175.123 203.248 1.00 121.69 ? 166 ARG A  NH2 1 
ATOM   887   N N   . ASP A  1  144 ? 195.778 173.925 203.988 1.00 133.83 ? 167 ASP A  N   1 
ATOM   888   C CA  . ASP A  1  144 ? 196.372 174.306 205.256 1.00 133.83 ? 167 ASP A  CA  1 
ATOM   889   C C   . ASP A  1  144 ? 197.810 174.824 205.119 1.00 133.83 ? 167 ASP A  C   1 
ATOM   890   O O   . ASP A  1  144 ? 198.544 174.852 206.110 1.00 133.83 ? 167 ASP A  O   1 
ATOM   891   C CB  . ASP A  1  144 ? 196.260 173.154 206.280 1.00 133.83 ? 167 ASP A  CB  1 
ATOM   892   C CG  . ASP A  1  144 ? 197.040 171.833 205.952 1.00 133.83 ? 167 ASP A  CG  1 
ATOM   893   O OD1 . ASP A  1  144 ? 197.829 171.823 205.035 1.00 133.83 ? 167 ASP A  OD1 1 
ATOM   894   O OD2 . ASP A  1  144 ? 196.817 170.824 206.628 1.00 133.83 ? 167 ASP A  OD2 1 
ATOM   895   N N   . LYS A  1  145 ? 198.234 175.230 203.908 1.00 138.59 ? 168 LYS A  N   1 
ATOM   896   C CA  . LYS A  1  145 ? 199.606 175.723 203.732 1.00 138.59 ? 168 LYS A  CA  1 
ATOM   897   C C   . LYS A  1  145 ? 199.721 177.015 202.947 1.00 138.59 ? 168 LYS A  C   1 
ATOM   898   O O   . LYS A  1  145 ? 198.886 177.329 202.109 1.00 138.59 ? 168 LYS A  O   1 
ATOM   899   C CB  . LYS A  1  145 ? 200.486 174.690 203.039 1.00 138.59 ? 168 LYS A  CB  1 
ATOM   900   C CG  . LYS A  1  145 ? 200.653 173.390 203.760 1.00 138.59 ? 168 LYS A  CG  1 
ATOM   901   C CD  . LYS A  1  145 ? 201.530 173.515 204.985 1.00 138.59 ? 168 LYS A  CD  1 
ATOM   902   C CE  . LYS A  1  145 ? 201.721 172.174 205.631 1.00 138.59 ? 168 LYS A  CE  1 
ATOM   903   N NZ  . LYS A  1  145 ? 200.479 171.704 206.312 1.00 138.59 ? 168 LYS A  NZ  1 
ATOM   904   N N   . VAL A  1  146 ? 200.799 177.741 203.203 1.00 144.67 ? 169 VAL A  N   1 
ATOM   905   C CA  . VAL A  1  146 ? 201.116 178.950 202.459 1.00 144.67 ? 169 VAL A  CA  1 
ATOM   906   C C   . VAL A  1  146 ? 202.461 178.816 201.791 1.00 144.67 ? 169 VAL A  C   1 
ATOM   907   O O   . VAL A  1  146 ? 203.408 178.310 202.395 1.00 144.67 ? 169 VAL A  O   1 
ATOM   908   C CB  . VAL A  1  146 ? 201.119 180.188 203.383 1.00 144.67 ? 169 VAL A  CB  1 
ATOM   909   C CG1 . VAL A  1  146 ? 202.141 180.042 204.501 1.00 144.67 ? 169 VAL A  CG1 1 
ATOM   910   C CG2 . VAL A  1  146 ? 201.417 181.465 202.555 1.00 144.67 ? 169 VAL A  CG2 1 
ATOM   911   N N   . GLN A  1  147 ? 202.553 179.265 200.553 1.00 148.45 ? 170 GLN A  N   1 
ATOM   912   C CA  . GLN A  1  147 ? 203.816 179.226 199.851 1.00 148.45 ? 170 GLN A  CA  1 
ATOM   913   C C   . GLN A  1  147 ? 204.252 180.593 199.408 1.00 148.45 ? 170 GLN A  C   1 
ATOM   914   O O   . GLN A  1  147 ? 203.442 181.492 199.173 1.00 148.45 ? 170 GLN A  O   1 
ATOM   915   C CB  . GLN A  1  147 ? 203.757 178.349 198.609 1.00 148.45 ? 170 GLN A  CB  1 
ATOM   916   C CG  . GLN A  1  147 ? 203.463 176.917 198.868 1.00 148.45 ? 170 GLN A  CG  1 
ATOM   917   C CD  . GLN A  1  147 ? 202.003 176.668 198.972 1.00 148.45 ? 170 GLN A  CD  1 
ATOM   918   O OE1 . GLN A  1  147 ? 201.217 177.188 198.174 1.00 148.45 ? 170 GLN A  OE1 1 
ATOM   919   N NE2 . GLN A  1  147 ? 201.615 175.862 199.936 1.00 148.45 ? 170 GLN A  NE2 1 
ATOM   920   N N   . LYS A  1  148 ? 205.556 180.742 199.269 1.00 145.39 ? 171 LYS A  N   1 
ATOM   921   C CA  . LYS A  1  148 ? 206.097 181.954 198.708 1.00 145.39 ? 171 LYS A  CA  1 
ATOM   922   C C   . LYS A  1  148 ? 206.316 181.770 197.224 1.00 145.39 ? 171 LYS A  C   1 
ATOM   923   O O   . LYS A  1  148 ? 207.020 180.850 196.807 1.00 145.39 ? 171 LYS A  O   1 
ATOM   924   C CB  . LYS A  1  148 ? 207.401 182.344 199.381 1.00 145.39 ? 171 LYS A  CB  1 
ATOM   925   C CG  . LYS A  1  148 ? 207.987 183.631 198.851 1.00 145.39 ? 171 LYS A  CG  1 
ATOM   926   C CD  . LYS A  1  148 ? 209.244 184.018 199.594 1.00 145.39 ? 171 LYS A  CD  1 
ATOM   927   C CE  . LYS A  1  148 ? 209.819 185.290 199.032 1.00 145.39 ? 171 LYS A  CE  1 
ATOM   928   N NZ  . LYS A  1  148 ? 211.066 185.695 199.716 1.00 145.39 ? 171 LYS A  NZ  1 
ATOM   929   N N   . GLU A  1  149 ? 205.747 182.675 196.456 1.00 142.87 ? 172 GLU A  N   1 
ATOM   930   C CA  . GLU A  1  149 ? 205.825 182.687 195.002 1.00 142.87 ? 172 GLU A  CA  1 
ATOM   931   C C   . GLU A  1  149 ? 206.219 184.071 194.557 1.00 142.87 ? 172 GLU A  C   1 
ATOM   932   O O   . GLU A  1  149 ? 206.079 185.033 195.312 1.00 142.87 ? 172 GLU A  O   1 
ATOM   933   C CB  . GLU A  1  149 ? 204.491 182.327 194.364 1.00 142.87 ? 172 GLU A  CB  1 
ATOM   934   C CG  . GLU A  1  149 ? 203.985 180.895 194.511 1.00 142.87 ? 172 GLU A  CG  1 
ATOM   935   C CD  . GLU A  1  149 ? 204.690 179.843 193.665 1.00 142.87 ? 172 GLU A  CD  1 
ATOM   936   O OE1 . GLU A  1  149 ? 205.513 180.180 192.848 1.00 142.87 ? 172 GLU A  OE1 1 
ATOM   937   O OE2 . GLU A  1  149 ? 204.338 178.691 193.800 1.00 142.87 ? 172 GLU A  OE2 1 
ATOM   938   N N   . TYR A  1  150 ? 206.754 184.193 193.360 1.00 139.29 ? 173 TYR A  N   1 
ATOM   939   C CA  . TYR A  1  150 ? 207.066 185.517 192.883 1.00 139.29 ? 173 TYR A  CA  1 
ATOM   940   C C   . TYR A  1  150 ? 206.767 185.564 191.415 1.00 139.29 ? 173 TYR A  C   1 
ATOM   941   O O   . TYR A  1  150 ? 206.674 184.526 190.761 1.00 139.29 ? 173 TYR A  O   1 
ATOM   942   C CB  . TYR A  1  150 ? 208.535 185.877 193.065 1.00 139.29 ? 173 TYR A  CB  1 
ATOM   943   C CG  . TYR A  1  150 ? 209.410 185.209 192.060 1.00 139.29 ? 173 TYR A  CG  1 
ATOM   944   C CD1 . TYR A  1  150 ? 209.860 183.935 192.233 1.00 139.29 ? 173 TYR A  CD1 1 
ATOM   945   C CD2 . TYR A  1  150 ? 209.737 185.913 190.897 1.00 139.29 ? 173 TYR A  CD2 1 
ATOM   946   C CE1 . TYR A  1  150 ? 210.635 183.360 191.242 1.00 139.29 ? 173 TYR A  CE1 1 
ATOM   947   C CE2 . TYR A  1  150 ? 210.491 185.345 189.924 1.00 139.29 ? 173 TYR A  CE2 1 
ATOM   948   C CZ  . TYR A  1  150 ? 210.941 184.066 190.085 1.00 139.29 ? 173 TYR A  CZ  1 
ATOM   949   O OH  . TYR A  1  150 ? 211.698 183.480 189.084 1.00 139.29 ? 173 TYR A  OH  1 
ATOM   950   N N   . ALA A  1  151 ? 206.628 186.762 190.893 1.00 129.57 ? 174 ALA A  N   1 
ATOM   951   C CA  . ALA A  1  151 ? 206.421 186.934 189.474 1.00 129.57 ? 174 ALA A  CA  1 
ATOM   952   C C   . ALA A  1  151 ? 206.991 188.241 188.964 1.00 129.57 ? 174 ALA A  C   1 
ATOM   953   O O   . ALA A  1  151 ? 207.037 189.249 189.680 1.00 129.57 ? 174 ALA A  O   1 
ATOM   954   C CB  . ALA A  1  151 ? 204.942 186.887 189.190 1.00 129.57 ? 174 ALA A  CB  1 
ATOM   955   N N   . LEU A  1  152 ? 207.379 188.249 187.695 1.00 119.70 ? 175 LEU A  N   1 
ATOM   956   C CA  . LEU A  1  152 ? 207.833 189.477 187.078 1.00 119.70 ? 175 LEU A  CA  1 
ATOM   957   C C   . LEU A  1  152 ? 206.749 189.984 186.168 1.00 119.70 ? 175 LEU A  C   1 
ATOM   958   O O   . LEU A  1  152 ? 206.203 189.222 185.374 1.00 119.70 ? 175 LEU A  O   1 
ATOM   959   C CB  . LEU A  1  152 ? 209.082 189.209 186.251 1.00 119.70 ? 175 LEU A  CB  1 
ATOM   960   C CG  . LEU A  1  152 ? 210.232 188.528 186.971 1.00 119.70 ? 175 LEU A  CG  1 
ATOM   961   C CD1 . LEU A  1  152 ? 211.341 188.302 186.017 1.00 119.70 ? 175 LEU A  CD1 1 
ATOM   962   C CD2 . LEU A  1  152 ? 210.691 189.362 188.095 1.00 119.70 ? 175 LEU A  CD2 1 
ATOM   963   N N   . PHE A  1  153 ? 206.390 191.246 186.295 1.00 113.78 ? 176 PHE A  N   1 
ATOM   964   C CA  . PHE A  1  153 ? 205.363 191.783 185.413 1.00 113.78 ? 176 PHE A  CA  1 
ATOM   965   C C   . PHE A  1  153 ? 205.362 193.293 185.254 1.00 113.78 ? 176 PHE A  C   1 
ATOM   966   O O   . PHE A  1  153 ? 205.920 194.041 186.049 1.00 113.78 ? 176 PHE A  O   1 
ATOM   967   C CB  . PHE A  1  153 ? 203.995 191.228 185.791 1.00 113.78 ? 176 PHE A  CB  1 
ATOM   968   C CG  . PHE A  1  153 ? 203.614 191.420 187.164 1.00 113.78 ? 176 PHE A  CG  1 
ATOM   969   C CD1 . PHE A  1  153 ? 203.950 190.469 188.102 1.00 113.78 ? 176 PHE A  CD1 1 
ATOM   970   C CD2 . PHE A  1  153 ? 202.905 192.513 187.551 1.00 113.78 ? 176 PHE A  CD2 1 
ATOM   971   C CE1 . PHE A  1  153 ? 203.589 190.612 189.395 1.00 113.78 ? 176 PHE A  CE1 1 
ATOM   972   C CE2 . PHE A  1  153 ? 202.535 192.651 188.851 1.00 113.78 ? 176 PHE A  CE2 1 
ATOM   973   C CZ  . PHE A  1  153 ? 202.879 191.700 189.775 1.00 113.78 ? 176 PHE A  CZ  1 
ATOM   974   N N   . TYR A  1  154 ? 204.692 193.743 184.221 1.00 104.16 ? 177 TYR A  N   1 
ATOM   975   C CA  . TYR A  1  154 ? 204.638 195.147 183.873 1.00 104.16 ? 177 TYR A  CA  1 
ATOM   976   C C   . TYR A  1  154 ? 203.990 195.965 184.966 1.00 104.16 ? 177 TYR A  C   1 
ATOM   977   O O   . TYR A  1  154 ? 202.898 195.632 185.428 1.00 104.16 ? 177 TYR A  O   1 
ATOM   978   C CB  . TYR A  1  154 ? 203.839 195.250 182.595 1.00 104.16 ? 177 TYR A  CB  1 
ATOM   979   C CG  . TYR A  1  154 ? 204.474 194.428 181.552 1.00 104.16 ? 177 TYR A  CG  1 
ATOM   980   C CD1 . TYR A  1  154 ? 205.577 194.849 180.891 1.00 104.16 ? 177 TYR A  CD1 1 
ATOM   981   C CD2 . TYR A  1  154 ? 203.941 193.193 181.293 1.00 104.16 ? 177 TYR A  CD2 1 
ATOM   982   C CE1 . TYR A  1  154 ? 206.162 194.023 179.969 1.00 104.16 ? 177 TYR A  CE1 1 
ATOM   983   C CE2 . TYR A  1  154 ? 204.517 192.380 180.386 1.00 104.16 ? 177 TYR A  CE2 1 
ATOM   984   C CZ  . TYR A  1  154 ? 205.634 192.794 179.725 1.00 104.16 ? 177 TYR A  CZ  1 
ATOM   985   O OH  . TYR A  1  154 ? 206.222 191.957 178.823 1.00 104.16 ? 177 TYR A  OH  1 
ATOM   986   N N   . LYS A  1  155 ? 204.592 197.117 185.282 1.00 110.42 ? 178 LYS A  N   1 
ATOM   987   C CA  . LYS A  1  155 ? 204.104 198.006 186.339 1.00 110.42 ? 178 LYS A  CA  1 
ATOM   988   C C   . LYS A  1  155 ? 202.765 198.609 186.015 1.00 110.42 ? 178 LYS A  C   1 
ATOM   989   O O   . LYS A  1  155 ? 202.079 199.147 186.872 1.00 110.42 ? 178 LYS A  O   1 
ATOM   990   C CB  . LYS A  1  155 ? 205.053 199.161 186.636 1.00 110.42 ? 178 LYS A  CB  1 
ATOM   991   C CG  . LYS A  1  155 ? 205.163 200.236 185.558 1.00 110.42 ? 178 LYS A  CG  1 
ATOM   992   C CD  . LYS A  1  155 ? 206.091 201.350 186.040 1.00 110.42 ? 178 LYS A  CD  1 
ATOM   993   C CE  . LYS A  1  155 ? 206.251 202.447 185.016 1.00 110.42 ? 178 LYS A  CE  1 
ATOM   994   N NZ  . LYS A  1  155 ? 207.115 203.560 185.525 1.00 110.42 ? 178 LYS A  NZ  1 
ATOM   995   N N   . LEU A  1  156 ? 202.397 198.530 184.776 1.00 109.53 ? 179 LEU A  N   1 
ATOM   996   C CA  . LEU A  1  156 ? 201.184 199.110 184.289 1.00 109.53 ? 179 LEU A  CA  1 
ATOM   997   C C   . LEU A  1  156 ? 199.970 198.357 184.771 1.00 109.53 ? 179 LEU A  C   1 
ATOM   998   O O   . LEU A  1  156 ? 198.850 198.858 184.646 1.00 109.53 ? 179 LEU A  O   1 
ATOM   999   C CB  . LEU A  1  156 ? 201.261 199.069 182.795 1.00 109.53 ? 179 LEU A  CB  1 
ATOM   1000  C CG  . LEU A  1  156 ? 202.377 199.880 182.201 1.00 109.53 ? 179 LEU A  CG  1 
ATOM   1001  C CD1 . LEU A  1  156 ? 202.465 199.551 180.769 1.00 109.53 ? 179 LEU A  CD1 1 
ATOM   1002  C CD2 . LEU A  1  156 ? 202.130 201.378 182.396 1.00 109.53 ? 179 LEU A  CD2 1 
ATOM   1003  N N   . ASP A  1  157 ? 200.183 197.154 185.299 1.00 118.77 ? 180 ASP A  N   1 
ATOM   1004  C CA  . ASP A  1  157 ? 199.117 196.346 185.842 1.00 118.77 ? 180 ASP A  CA  1 
ATOM   1005  C C   . ASP A  1  157 ? 199.079 196.372 187.378 1.00 118.77 ? 180 ASP A  C   1 
ATOM   1006  O O   . ASP A  1  157 ? 198.292 195.623 187.966 1.00 118.77 ? 180 ASP A  O   1 
ATOM   1007  C CB  . ASP A  1  157 ? 199.264 194.894 185.386 1.00 118.77 ? 180 ASP A  CB  1 
ATOM   1008  C CG  . ASP A  1  157 ? 199.024 194.636 183.873 1.00 118.77 ? 180 ASP A  CG  1 
ATOM   1009  O OD1 . ASP A  1  157 ? 198.030 195.067 183.314 1.00 118.77 ? 180 ASP A  OD1 1 
ATOM   1010  O OD2 . ASP A  1  157 ? 199.827 193.950 183.301 1.00 118.77 ? 180 ASP A  OD2 1 
ATOM   1011  N N   . ILE A  1  158 ? 199.884 197.214 188.054 1.00 124.01 ? 181 ILE A  N   1 
ATOM   1012  C CA  . ILE A  1  158 ? 199.883 197.132 189.521 1.00 124.01 ? 181 ILE A  CA  1 
ATOM   1013  C C   . ILE A  1  158 ? 199.631 198.494 190.218 1.00 124.01 ? 181 ILE A  C   1 
ATOM   1014  O O   . ILE A  1  158 ? 200.038 199.541 189.724 1.00 124.01 ? 181 ILE A  O   1 
ATOM   1015  C CB  . ILE A  1  158 ? 201.219 196.523 189.965 1.00 124.01 ? 181 ILE A  CB  1 
ATOM   1016  C CG1 . ILE A  1  158 ? 201.168 196.115 191.371 1.00 124.01 ? 181 ILE A  CG1 1 
ATOM   1017  C CG2 . ILE A  1  158 ? 202.330 197.546 189.799 1.00 124.01 ? 181 ILE A  CG2 1 
ATOM   1018  C CD1 . ILE A  1  158 ? 202.336 195.224 191.796 1.00 124.01 ? 181 ILE A  CD1 1 
ATOM   1019  N N   . VAL A  1  159 ? 198.969 198.454 191.379 1.00 132.03 ? 182 VAL A  N   1 
ATOM   1020  C CA  . VAL A  1  159 ? 198.645 199.607 192.219 1.00 132.03 ? 182 VAL A  CA  1 
ATOM   1021  C C   . VAL A  1  159 ? 199.602 199.816 193.381 1.00 132.03 ? 182 VAL A  C   1 
ATOM   1022  O O   . VAL A  1  159 ? 199.725 198.925 194.217 1.00 132.03 ? 182 VAL A  O   1 
ATOM   1023  C CB  . VAL A  1  159 ? 197.284 199.393 192.914 1.00 132.03 ? 182 VAL A  CB  1 
ATOM   1024  C CG1 . VAL A  1  159 ? 196.920 200.546 193.812 1.00 132.03 ? 182 VAL A  CG1 1 
ATOM   1025  C CG2 . VAL A  1  159 ? 196.293 199.205 191.943 1.00 132.03 ? 182 VAL A  CG2 1 
ATOM   1026  N N   . PRO A  1  160 ? 200.307 200.943 193.469 1.00 134.42 ? 183 PRO A  N   1 
ATOM   1027  C CA  . PRO A  1  160 ? 201.140 201.308 194.596 1.00 134.42 ? 183 PRO A  CA  1 
ATOM   1028  C C   . PRO A  1  160 ? 200.253 201.443 195.824 1.00 134.42 ? 183 PRO A  C   1 
ATOM   1029  O O   . PRO A  1  160 ? 199.227 202.122 195.739 1.00 134.42 ? 183 PRO A  O   1 
ATOM   1030  C CB  . PRO A  1  160 ? 201.705 202.660 194.166 1.00 134.42 ? 183 PRO A  CB  1 
ATOM   1031  C CG  . PRO A  1  160 ? 201.613 202.651 192.664 1.00 134.42 ? 183 PRO A  CG  1 
ATOM   1032  C CD  . PRO A  1  160 ? 200.364 201.872 192.354 1.00 134.42 ? 183 PRO A  CD  1 
ATOM   1033  N N   . ILE A  1  161 ? 200.710 200.922 196.973 1.00 137.99 ? 184 ILE A  N   1 
ATOM   1034  C CA  . ILE A  1  161 ? 200.037 200.950 198.280 1.00 137.99 ? 184 ILE A  CA  1 
ATOM   1035  C C   . ILE A  1  161 ? 201.136 201.134 199.329 1.00 137.99 ? 184 ILE A  C   1 
ATOM   1036  O O   . ILE A  1  161 ? 200.928 201.710 200.408 1.00 137.99 ? 184 ILE A  O   1 
ATOM   1037  C CB  . ILE A  1  161 ? 199.180 199.625 198.541 1.00 137.99 ? 184 ILE A  CB  1 
ATOM   1038  C CG1 . ILE A  1  161 ? 198.034 199.451 197.368 1.00 137.99 ? 184 ILE A  CG1 1 
ATOM   1039  C CG2 . ILE A  1  161 ? 198.522 199.596 200.012 1.00 137.99 ? 184 ILE A  CG2 1 
ATOM   1040  C CD1 . ILE A  1  161 ? 197.251 198.160 197.387 1.00 137.99 ? 184 ILE A  CD1 1 
ATOM   1041  N N   . ASN A  1  167 ? 207.128 202.771 200.654 1.00 144.04 ? 188 ASN A  N   1 
ATOM   1042  C CA  . ASN A  1  167 ? 207.088 201.374 201.042 1.00 144.04 ? 188 ASN A  CA  1 
ATOM   1043  C C   . ASN A  1  167 ? 207.125 200.526 199.745 1.00 144.04 ? 188 ASN A  C   1 
ATOM   1044  O O   . ASN A  1  167 ? 207.236 201.083 198.643 1.00 144.04 ? 188 ASN A  O   1 
ATOM   1045  C CB  . ASN A  1  167 ? 205.867 201.101 201.991 1.00 144.04 ? 188 ASN A  CB  1 
ATOM   1046  C CG  . ASN A  1  167 ? 204.404 201.227 201.339 1.00 144.04 ? 188 ASN A  CG  1 
ATOM   1047  O OD1 . ASN A  1  167 ? 204.222 200.797 200.184 1.00 144.04 ? 188 ASN A  OD1 1 
ATOM   1048  N ND2 . ASN A  1  167 ? 203.401 201.790 202.073 1.00 144.04 ? 188 ASN A  ND2 1 
ATOM   1049  N N   . ASN A  1  168 ? 207.077 199.184 199.890 1.00 147.03 ? 189 ASN A  N   1 
ATOM   1050  C CA  . ASN A  1  168 ? 207.116 198.188 198.808 1.00 147.03 ? 189 ASN A  CA  1 
ATOM   1051  C C   . ASN A  1  168 ? 205.780 197.484 198.678 1.00 147.03 ? 189 ASN A  C   1 
ATOM   1052  O O   . ASN A  1  168 ? 205.709 196.375 198.140 1.00 147.03 ? 189 ASN A  O   1 
ATOM   1053  C CB  . ASN A  1  168 ? 208.203 197.179 199.108 1.00 147.03 ? 189 ASN A  CB  1 
ATOM   1054  C CG  . ASN A  1  168 ? 209.555 197.796 199.067 1.00 147.03 ? 189 ASN A  CG  1 
ATOM   1055  O OD1 . ASN A  1  168 ? 210.135 198.107 200.120 1.00 147.03 ? 189 ASN A  OD1 1 
ATOM   1056  N ND2 . ASN A  1  168 ? 210.090 197.965 197.888 1.00 147.03 ? 189 ASN A  ND2 1 
ATOM   1057  N N   . SER A  1  169 ? 204.725 198.087 199.220 1.00 142.95 ? 190 SER A  N   1 
ATOM   1058  C CA  . SER A  1  169 ? 203.420 197.451 199.207 1.00 142.95 ? 190 SER A  CA  1 
ATOM   1059  C C   . SER A  1  169 ? 202.630 197.849 197.990 1.00 142.95 ? 190 SER A  C   1 
ATOM   1060  O O   . SER A  1  169 ? 202.478 199.037 197.708 1.00 142.95 ? 190 SER A  O   1 
ATOM   1061  C CB  . SER A  1  169 ? 202.637 197.821 200.452 1.00 142.95 ? 190 SER A  CB  1 
ATOM   1062  O OG  . SER A  1  169 ? 203.251 197.328 201.620 1.00 142.95 ? 190 SER A  OG  1 
ATOM   1063  N N   . TYR A  1  170 ? 202.190 196.842 197.261 1.00 137.81 ? 191 TYR A  N   1 
ATOM   1064  C CA  . TYR A  1  170 ? 201.394 196.939 196.041 1.00 137.81 ? 191 TYR A  CA  1 
ATOM   1065  C C   . TYR A  1  170 ? 200.284 195.901 195.950 1.00 137.81 ? 191 TYR A  C   1 
ATOM   1066  O O   . TYR A  1  170 ? 200.323 194.897 196.648 1.00 137.81 ? 191 TYR A  O   1 
ATOM   1067  C CB  . TYR A  1  170 ? 202.252 196.749 194.830 1.00 137.81 ? 191 TYR A  CB  1 
ATOM   1068  C CG  . TYR A  1  170 ? 203.259 197.749 194.518 1.00 137.81 ? 191 TYR A  CG  1 
ATOM   1069  C CD1 . TYR A  1  170 ? 204.416 197.787 195.198 1.00 137.81 ? 191 TYR A  CD1 1 
ATOM   1070  C CD2 . TYR A  1  170 ? 203.048 198.603 193.470 1.00 137.81 ? 191 TYR A  CD2 1 
ATOM   1071  C CE1 . TYR A  1  170 ? 205.369 198.696 194.871 1.00 137.81 ? 191 TYR A  CE1 1 
ATOM   1072  C CE2 . TYR A  1  170 ? 203.987 199.507 193.123 1.00 137.81 ? 191 TYR A  CE2 1 
ATOM   1073  C CZ  . TYR A  1  170 ? 205.151 199.563 193.825 1.00 137.81 ? 191 TYR A  CZ  1 
ATOM   1074  O OH  . TYR A  1  170 ? 206.119 200.477 193.490 1.00 137.81 ? 191 TYR A  OH  1 
ATOM   1075  N N   . ARG A  1  171 ? 199.287 196.134 195.108 1.00 141.62 ? 192 ARG A  N   1 
ATOM   1076  C CA  . ARG A  1  171 ? 198.304 195.080 194.794 1.00 141.62 ? 192 ARG A  CA  1 
ATOM   1077  C C   . ARG A  1  171 ? 197.909 195.193 193.326 1.00 141.62 ? 192 ARG A  C   1 
ATOM   1078  O O   . ARG A  1  171 ? 198.036 196.247 192.738 1.00 141.62 ? 192 ARG A  O   1 
ATOM   1079  C CB  . ARG A  1  171 ? 197.089 195.084 195.708 1.00 141.62 ? 192 ARG A  CB  1 
ATOM   1080  C CG  . ARG A  1  171 ? 196.106 193.867 195.527 1.00 141.62 ? 192 ARG A  CG  1 
ATOM   1081  C CD  . ARG A  1  171 ? 194.972 193.879 196.485 1.00 141.62 ? 192 ARG A  CD  1 
ATOM   1082  N NE  . ARG A  1  171 ? 195.342 193.603 197.870 1.00 141.62 ? 192 ARG A  NE  1 
ATOM   1083  C CZ  . ARG A  1  171 ? 195.406 194.534 198.857 1.00 141.62 ? 192 ARG A  CZ  1 
ATOM   1084  N NH1 . ARG A  1  171 ? 195.208 195.810 198.581 1.00 141.62 ? 192 ARG A  NH1 1 
ATOM   1085  N NH2 . ARG A  1  171 ? 195.642 194.192 200.113 1.00 141.62 ? 192 ARG A  NH2 1 
ATOM   1086  N N   . LEU A  1  172 ? 197.460 194.114 192.720 1.00 140.62 ? 193 LEU A  N   1 
ATOM   1087  C CA  . LEU A  1  172 ? 197.040 194.099 191.313 1.00 140.62 ? 193 LEU A  CA  1 
ATOM   1088  C C   . LEU A  1  172 ? 195.888 195.076 190.984 1.00 140.62 ? 193 LEU A  C   1 
ATOM   1089  O O   . LEU A  1  172 ? 194.865 195.086 191.675 1.00 140.62 ? 193 LEU A  O   1 
ATOM   1090  C CB  . LEU A  1  172 ? 196.605 192.670 191.002 1.00 140.62 ? 193 LEU A  CB  1 
ATOM   1091  C CG  . LEU A  1  172 ? 196.180 192.327 189.595 1.00 140.62 ? 193 LEU A  CG  1 
ATOM   1092  C CD1 . LEU A  1  172 ? 197.374 192.376 188.650 1.00 140.62 ? 193 LEU A  CD1 1 
ATOM   1093  C CD2 . LEU A  1  172 ? 195.553 190.955 189.621 1.00 140.62 ? 193 LEU A  CD2 1 
ATOM   1094  N N   . ILE A  1  173 ? 196.011 195.837 189.871 1.00 140.95 ? 194 ILE A  N   1 
ATOM   1095  C CA  . ILE A  1  173 ? 195.001 196.858 189.497 1.00 140.95 ? 194 ILE A  CA  1 
ATOM   1096  C C   . ILE A  1  173 ? 193.620 196.371 189.293 1.00 140.95 ? 194 ILE A  C   1 
ATOM   1097  O O   . ILE A  1  173 ? 192.671 197.048 189.662 1.00 140.95 ? 194 ILE A  O   1 
ATOM   1098  C CB  . ILE A  1  173 ? 195.376 197.673 188.234 1.00 140.95 ? 194 ILE A  CB  1 
ATOM   1099  C CG1 . ILE A  1  173 ? 196.522 198.558 188.570 1.00 140.95 ? 194 ILE A  CG1 1 
ATOM   1100  C CG2 . ILE A  1  173 ? 194.168 198.498 187.713 1.00 140.95 ? 194 ILE A  CG2 1 
ATOM   1101  C CD1 . ILE A  1  173 ? 197.197 199.243 187.442 1.00 140.95 ? 194 ILE A  CD1 1 
ATOM   1102  N N   . ASN A  1  174 ? 193.455 195.259 188.663 1.00 137.75 ? 195 ASN A  N   1 
ATOM   1103  C CA  . ASN A  1  174 ? 192.099 194.813 188.441 1.00 137.75 ? 195 ASN A  CA  1 
ATOM   1104  C C   . ASN A  1  174 ? 191.593 193.764 189.425 1.00 137.75 ? 195 ASN A  C   1 
ATOM   1105  O O   . ASN A  1  174 ? 190.629 193.077 189.103 1.00 137.75 ? 195 ASN A  O   1 
ATOM   1106  C CB  . ASN A  1  174 ? 191.969 194.352 187.031 1.00 137.75 ? 195 ASN A  CB  1 
ATOM   1107  C CG  . ASN A  1  174 ? 192.012 195.489 186.085 1.00 137.75 ? 195 ASN A  CG  1 
ATOM   1108  O OD1 . ASN A  1  174 ? 190.990 196.161 185.872 1.00 137.75 ? 195 ASN A  OD1 1 
ATOM   1109  N ND2 . ASN A  1  174 ? 193.164 195.757 185.527 1.00 137.75 ? 195 ASN A  ND2 1 
ATOM   1110  N N   . CYS A  1  175 ? 192.247 193.620 190.614 1.00 148.17 ? 196 CYS A  N   1 
ATOM   1111  C CA  . CYS A  1  175 ? 191.863 192.679 191.658 1.00 148.17 ? 196 CYS A  CA  1 
ATOM   1112  C C   . CYS A  1  175 ? 190.450 192.950 192.174 1.00 148.17 ? 196 CYS A  C   1 
ATOM   1113  O O   . CYS A  1  175 ? 189.640 192.024 192.295 1.00 148.17 ? 196 CYS A  O   1 
ATOM   1114  C CB  . CYS A  1  175 ? 192.865 192.739 192.839 1.00 148.17 ? 196 CYS A  CB  1 
ATOM   1115  S SG  . CYS A  1  175 ? 192.441 191.712 194.259 1.00 148.17 ? 196 CYS A  SG  1 
ATOM   1116  N N   . ASN A  1  176 ? 190.154 194.186 192.520 1.00 148.76 ? 197 ASN A  N   1 
ATOM   1117  C CA  . ASN A  1  176 ? 188.819 194.437 193.022 1.00 148.76 ? 197 ASN A  CA  1 
ATOM   1118  C C   . ASN A  1  176 ? 187.900 194.903 191.889 1.00 148.76 ? 197 ASN A  C   1 
ATOM   1119  O O   . ASN A  1  176 ? 188.357 195.361 190.839 1.00 148.76 ? 197 ASN A  O   1 
ATOM   1120  C CB  . ASN A  1  176 ? 188.840 195.393 194.232 1.00 148.76 ? 197 ASN A  CB  1 
ATOM   1121  C CG  . ASN A  1  176 ? 189.236 196.883 193.966 1.00 148.76 ? 197 ASN A  CG  1 
ATOM   1122  O OD1 . ASN A  1  176 ? 189.421 197.341 192.827 1.00 148.76 ? 197 ASN A  OD1 1 
ATOM   1123  N ND2 . ASN A  1  176 ? 189.348 197.620 195.075 1.00 148.76 ? 197 ASN A  ND2 1 
ATOM   1124  N N   . THR A  1  177 ? 186.577 194.777 192.111 1.00 141.43 ? 198 THR A  N   1 
ATOM   1125  C CA  . THR A  1  177 ? 185.433 195.137 191.243 1.00 141.43 ? 198 THR A  CA  1 
ATOM   1126  C C   . THR A  1  177 ? 185.256 194.196 190.043 1.00 141.43 ? 198 THR A  C   1 
ATOM   1127  O O   . THR A  1  177 ? 184.229 194.238 189.365 1.00 141.43 ? 198 THR A  O   1 
ATOM   1128  C CB  . THR A  1  177 ? 185.475 196.590 190.680 1.00 141.43 ? 198 THR A  CB  1 
ATOM   1129  O OG1 . THR A  1  177 ? 186.361 196.663 189.572 1.00 141.43 ? 198 THR A  OG1 1 
ATOM   1130  C CG2 . THR A  1  177 ? 185.909 197.614 191.718 1.00 141.43 ? 198 THR A  CG2 1 
ATOM   1131  N N   . SER A  1  178 ? 186.230 193.326 189.793 1.00 127.85 ? 199 SER A  N   1 
ATOM   1132  C CA  . SER A  1  178 ? 186.197 192.478 188.616 1.00 127.85 ? 199 SER A  CA  1 
ATOM   1133  C C   . SER A  1  178 ? 186.889 191.128 188.818 1.00 127.85 ? 199 SER A  C   1 
ATOM   1134  O O   . SER A  1  178 ? 187.825 190.995 189.596 1.00 127.85 ? 199 SER A  O   1 
ATOM   1135  C CB  . SER A  1  178 ? 186.881 193.231 187.499 1.00 127.85 ? 199 SER A  CB  1 
ATOM   1136  O OG  . SER A  1  178 ? 186.834 192.546 186.284 1.00 127.85 ? 199 SER A  OG  1 
ATOM   1137  N N   . VAL A  1  179 ? 186.372 190.103 188.159 1.00 122.44 ? 200 VAL A  N   1 
ATOM   1138  C CA  . VAL A  1  179 ? 186.946 188.762 188.162 1.00 122.44 ? 200 VAL A  CA  1 
ATOM   1139  C C   . VAL A  1  179 ? 187.955 188.629 187.052 1.00 122.44 ? 200 VAL A  C   1 
ATOM   1140  O O   . VAL A  1  179 ? 187.659 188.986 185.921 1.00 122.44 ? 200 VAL A  O   1 
ATOM   1141  C CB  . VAL A  1  179 ? 185.848 187.711 187.947 1.00 122.44 ? 200 VAL A  CB  1 
ATOM   1142  C CG1 . VAL A  1  179 ? 186.455 186.290 187.838 1.00 122.44 ? 200 VAL A  CG1 1 
ATOM   1143  C CG2 . VAL A  1  179 ? 184.870 187.779 189.094 1.00 122.44 ? 200 VAL A  CG2 1 
ATOM   1144  N N   . ILE A  1  180 ? 189.134 188.109 187.351 1.00 112.12 ? 201 ILE A  N   1 
ATOM   1145  C CA  . ILE A  1  180 ? 190.123 187.958 186.304 1.00 112.12 ? 201 ILE A  CA  1 
ATOM   1146  C C   . ILE A  1  180 ? 190.384 186.505 186.022 1.00 112.12 ? 201 ILE A  C   1 
ATOM   1147  O O   . ILE A  1  180 ? 190.648 185.741 186.953 1.00 112.12 ? 201 ILE A  O   1 
ATOM   1148  C CB  . ILE A  1  180 ? 191.473 188.564 186.690 1.00 112.12 ? 201 ILE A  CB  1 
ATOM   1149  C CG1 . ILE A  1  180 ? 191.325 190.026 187.014 1.00 112.12 ? 201 ILE A  CG1 1 
ATOM   1150  C CG2 . ILE A  1  180 ? 192.436 188.407 185.472 1.00 112.12 ? 201 ILE A  CG2 1 
ATOM   1151  C CD1 . ILE A  1  180 ? 192.516 190.616 187.674 1.00 112.12 ? 201 ILE A  CD1 1 
ATOM   1152  N N   . LYS A  1  181 ? 190.307 186.125 184.755 1.00 103.08 ? 202 LYS A  N   1 
ATOM   1153  C CA  . LYS A  1  181 ? 190.654 184.757 184.374 1.00 103.08 ? 202 LYS A  CA  1 
ATOM   1154  C C   . LYS A  1  181 ? 191.879 184.785 183.488 1.00 103.08 ? 202 LYS A  C   1 
ATOM   1155  O O   . LYS A  1  181 ? 192.035 185.718 182.705 1.00 103.08 ? 202 LYS A  O   1 
ATOM   1156  C CB  . LYS A  1  181 ? 189.515 184.072 183.638 1.00 103.08 ? 202 LYS A  CB  1 
ATOM   1157  C CG  . LYS A  1  181 ? 188.292 183.848 184.471 1.00 103.08 ? 202 LYS A  CG  1 
ATOM   1158  C CD  . LYS A  1  181 ? 187.206 183.147 183.670 1.00 103.08 ? 202 LYS A  CD  1 
ATOM   1159  C CE  . LYS A  1  181 ? 185.968 182.904 184.522 1.00 103.08 ? 202 LYS A  CE  1 
ATOM   1160  N NZ  . LYS A  1  181 ? 184.840 182.309 183.734 1.00 103.08 ? 202 LYS A  NZ  1 
ATOM   1161  N N   . GLN A  1  182 ? 192.722 183.767 183.575 1.00 112.98 ? 203 GLN A  N   1 
ATOM   1162  C CA  . GLN A  1  182 ? 193.851 183.678 182.666 1.00 112.98 ? 203 GLN A  CA  1 
ATOM   1163  C C   . GLN A  1  182 ? 193.379 183.025 181.424 1.00 112.98 ? 203 GLN A  C   1 
ATOM   1164  O O   . GLN A  1  182 ? 192.608 182.087 181.487 1.00 112.98 ? 203 GLN A  O   1 
ATOM   1165  C CB  . GLN A  1  182 ? 195.049 182.933 183.246 1.00 112.98 ? 203 GLN A  CB  1 
ATOM   1166  C CG  . GLN A  1  182 ? 196.223 182.887 182.274 1.00 112.98 ? 203 GLN A  CG  1 
ATOM   1167  C CD  . GLN A  1  182 ? 197.539 182.481 182.871 1.00 112.98 ? 203 GLN A  CD  1 
ATOM   1168  O OE1 . GLN A  1  182 ? 197.670 181.674 183.782 1.00 112.98 ? 203 GLN A  OE1 1 
ATOM   1169  N NE2 . GLN A  1  182 ? 198.573 183.104 182.360 1.00 112.98 ? 203 GLN A  NE2 1 
ATOM   1170  N N   . ALA A  1  183 ? 193.793 183.525 180.287 1.00 102.82 ? 204 ALA A  N   1 
ATOM   1171  C CA  . ALA A  1  183 ? 193.369 182.871 179.070 1.00 102.82 ? 204 ALA A  CA  1 
ATOM   1172  C C   . ALA A  1  183 ? 194.001 181.486 179.017 1.00 102.82 ? 204 ALA A  C   1 
ATOM   1173  O O   . ALA A  1  183 ? 195.150 181.328 179.425 1.00 102.82 ? 204 ALA A  O   1 
ATOM   1174  C CB  . ALA A  1  183 ? 193.751 183.682 177.854 1.00 102.82 ? 204 ALA A  CB  1 
ATOM   1175  N N   . CYS A  1  184 ? 193.269 180.493 178.484 1.00 108.72 ? 205 CYS A  N   1 
ATOM   1176  C CA  . CYS A  1  184 ? 193.706 179.111 178.305 1.00 108.72 ? 205 CYS A  CA  1 
ATOM   1177  C C   . CYS A  1  184 ? 194.863 179.019 177.287 1.00 108.72 ? 205 CYS A  C   1 
ATOM   1178  O O   . CYS A  1  184 ? 194.798 179.605 176.206 1.00 108.72 ? 205 CYS A  O   1 
ATOM   1179  C CB  . CYS A  1  184 ? 192.530 178.207 177.860 1.00 108.72 ? 205 CYS A  CB  1 
ATOM   1180  S SG  . CYS A  1  184 ? 191.225 177.905 179.097 1.00 108.72 ? 205 CYS A  SG  1 
ATOM   1181  N N   . PRO A  1  185 ? 195.916 178.248 177.586 1.00 108.29 ? 206 PRO A  N   1 
ATOM   1182  C CA  . PRO A  1  185 ? 197.115 178.065 176.781 1.00 108.29 ? 206 PRO A  CA  1 
ATOM   1183  C C   . PRO A  1  185 ? 196.853 177.368 175.462 1.00 108.29 ? 206 PRO A  C   1 
ATOM   1184  O O   . PRO A  1  185 ? 197.695 177.366 174.571 1.00 108.29 ? 206 PRO A  O   1 
ATOM   1185  C CB  . PRO A  1  185 ? 197.993 177.205 177.686 1.00 108.29 ? 206 PRO A  CB  1 
ATOM   1186  C CG  . PRO A  1  185 ? 197.031 176.476 178.584 1.00 108.29 ? 206 PRO A  CG  1 
ATOM   1187  C CD  . PRO A  1  185 ? 195.904 177.439 178.818 1.00 108.29 ? 206 PRO A  CD  1 
ATOM   1188  N N   . LYS A  1  186 ? 195.698 176.743 175.357 1.00 109.79 ? 207 LYS A  N   1 
ATOM   1189  C CA  . LYS A  1  186 ? 195.317 176.024 174.170 1.00 109.79 ? 207 LYS A  CA  1 
ATOM   1190  C C   . LYS A  1  186 ? 194.255 176.748 173.380 1.00 109.79 ? 207 LYS A  C   1 
ATOM   1191  O O   . LYS A  1  186 ? 193.573 176.116 172.577 1.00 109.79 ? 207 LYS A  O   1 
ATOM   1192  C CB  . LYS A  1  186 ? 194.862 174.624 174.516 1.00 109.79 ? 207 LYS A  CB  1 
ATOM   1193  C CG  . LYS A  1  186 ? 195.958 173.774 175.091 1.00 109.79 ? 207 LYS A  CG  1 
ATOM   1194  C CD  . LYS A  1  186 ? 195.482 172.362 175.339 1.00 109.79 ? 207 LYS A  CD  1 
ATOM   1195  C CE  . LYS A  1  186 ? 196.594 171.492 175.893 1.00 109.79 ? 207 LYS A  CE  1 
ATOM   1196  N NZ  . LYS A  1  186 ? 196.131 170.108 176.158 1.00 109.79 ? 207 LYS A  NZ  1 
ATOM   1197  N N   . VAL A  1  187 ? 194.057 178.031 173.672 1.00 107.13 ? 208 VAL A  N   1 
ATOM   1198  C CA  . VAL A  1  187 ? 193.104 178.879 172.974 1.00 107.13 ? 208 VAL A  CA  1 
ATOM   1199  C C   . VAL A  1  187 ? 193.836 180.029 172.320 1.00 107.13 ? 208 VAL A  C   1 
ATOM   1200  O O   . VAL A  1  187 ? 194.698 180.655 172.927 1.00 107.13 ? 208 VAL A  O   1 
ATOM   1201  C CB  . VAL A  1  187 ? 192.014 179.418 173.917 1.00 107.13 ? 208 VAL A  CB  1 
ATOM   1202  C CG1 . VAL A  1  187 ? 191.068 180.410 173.167 1.00 107.13 ? 208 VAL A  CG1 1 
ATOM   1203  C CG2 . VAL A  1  187 ? 191.200 178.250 174.435 1.00 107.13 ? 208 VAL A  CG2 1 
ATOM   1204  N N   . SER A  1  188 ? 193.495 180.313 171.082 1.00 104.74 ? 209 SER A  N   1 
ATOM   1205  C CA  . SER A  1  188 ? 194.131 181.399 170.384 1.00 104.74 ? 209 SER A  CA  1 
ATOM   1206  C C   . SER A  1  188 ? 193.104 182.203 169.641 1.00 104.74 ? 209 SER A  C   1 
ATOM   1207  O O   . SER A  1  188 ? 192.026 181.708 169.283 1.00 104.74 ? 209 SER A  O   1 
ATOM   1208  C CB  . SER A  1  188 ? 195.166 180.884 169.412 1.00 104.74 ? 209 SER A  CB  1 
ATOM   1209  O OG  . SER A  1  188 ? 194.584 180.130 168.370 1.00 104.74 ? 209 SER A  OG  1 
ATOM   1210  N N   . PHE A  1  189 ? 193.452 183.460 169.430 1.00 107.39 ? 210 PHE A  N   1 
ATOM   1211  C CA  . PHE A  1  189 ? 192.617 184.426 168.761 1.00 107.39 ? 210 PHE A  CA  1 
ATOM   1212  C C   . PHE A  1  189 ? 193.393 185.068 167.652 1.00 107.39 ? 210 PHE A  C   1 
ATOM   1213  O O   . PHE A  1  189 ? 193.889 186.182 167.793 1.00 107.39 ? 210 PHE A  O   1 
ATOM   1214  C CB  . PHE A  1  189 ? 192.197 185.495 169.747 1.00 107.39 ? 210 PHE A  CB  1 
ATOM   1215  C CG  . PHE A  1  189 ? 191.461 184.982 170.904 1.00 107.39 ? 210 PHE A  CG  1 
ATOM   1216  C CD1 . PHE A  1  189 ? 190.121 184.808 170.845 1.00 107.39 ? 210 PHE A  CD1 1 
ATOM   1217  C CD2 . PHE A  1  189 ? 192.114 184.682 172.076 1.00 107.39 ? 210 PHE A  CD2 1 
ATOM   1218  C CE1 . PHE A  1  189 ? 189.429 184.348 171.922 1.00 107.39 ? 210 PHE A  CE1 1 
ATOM   1219  C CE2 . PHE A  1  189 ? 191.423 184.219 173.157 1.00 107.39 ? 210 PHE A  CE2 1 
ATOM   1220  C CZ  . PHE A  1  189 ? 190.075 184.054 173.075 1.00 107.39 ? 210 PHE A  CZ  1 
ATOM   1221  N N   . GLU A  1  190 ? 193.527 184.354 166.563 1.00 110.16 ? 211 GLU A  N   1 
ATOM   1222  C CA  . GLU A  1  190 ? 194.336 184.792 165.453 1.00 110.16 ? 211 GLU A  CA  1 
ATOM   1223  C C   . GLU A  1  190 ? 193.386 184.994 164.300 1.00 110.16 ? 211 GLU A  C   1 
ATOM   1224  O O   . GLU A  1  190 ? 193.141 184.071 163.543 1.00 110.16 ? 211 GLU A  O   1 
ATOM   1225  C CB  . GLU A  1  190 ? 195.376 183.732 165.150 1.00 110.16 ? 211 GLU A  CB  1 
ATOM   1226  C CG  . GLU A  1  190 ? 196.295 183.486 166.333 1.00 110.16 ? 211 GLU A  CG  1 
ATOM   1227  C CD  . GLU A  1  190 ? 197.339 182.436 166.102 1.00 110.16 ? 211 GLU A  CD  1 
ATOM   1228  O OE1 . GLU A  1  190 ? 197.488 181.986 164.991 1.00 110.16 ? 211 GLU A  OE1 1 
ATOM   1229  O OE2 . GLU A  1  190 ? 197.981 182.066 167.059 1.00 110.16 ? 211 GLU A  OE2 1 
ATOM   1230  N N   . PRO A  1  191 ? 192.836 186.182 164.130 1.00 103.21 ? 212 PRO A  N   1 
ATOM   1231  C CA  . PRO A  1  191 ? 191.705 186.422 163.287 1.00 103.21 ? 212 PRO A  CA  1 
ATOM   1232  C C   . PRO A  1  191 ? 191.998 186.142 161.829 1.00 103.21 ? 212 PRO A  C   1 
ATOM   1233  O O   . PRO A  1  191 ? 193.042 186.548 161.314 1.00 103.21 ? 212 PRO A  O   1 
ATOM   1234  C CB  . PRO A  1  191 ? 191.464 187.908 163.548 1.00 103.21 ? 212 PRO A  CB  1 
ATOM   1235  C CG  . PRO A  1  191 ? 192.783 188.462 163.949 1.00 103.21 ? 212 PRO A  CG  1 
ATOM   1236  C CD  . PRO A  1  191 ? 193.453 187.372 164.694 1.00 103.21 ? 212 PRO A  CD  1 
ATOM   1237  N N   . ILE A  1  192 ? 191.026 185.544 161.146 1.00 107.52 ? 213 ILE A  N   1 
ATOM   1238  C CA  . ILE A  1  192 ? 191.143 185.268 159.720 1.00 107.52 ? 213 ILE A  CA  1 
ATOM   1239  C C   . ILE A  1  192 ? 189.936 185.919 159.103 1.00 107.52 ? 213 ILE A  C   1 
ATOM   1240  O O   . ILE A  1  192 ? 189.029 186.265 159.841 1.00 107.52 ? 213 ILE A  O   1 
ATOM   1241  C CB  . ILE A  1  192 ? 191.066 183.774 159.424 1.00 107.52 ? 213 ILE A  CB  1 
ATOM   1242  C CG1 . ILE A  1  192 ? 189.637 183.256 159.760 1.00 107.52 ? 213 ILE A  CG1 1 
ATOM   1243  C CG2 . ILE A  1  192 ? 192.137 183.096 160.239 1.00 107.52 ? 213 ILE A  CG2 1 
ATOM   1244  C CD1 . ILE A  1  192 ? 189.389 181.831 159.372 1.00 107.52 ? 213 ILE A  CD1 1 
ATOM   1245  N N   . PRO A  1  193 ? 189.878 186.171 157.809 1.00 105.25 ? 214 PRO A  N   1 
ATOM   1246  C CA  . PRO A  1  193 ? 188.702 186.694 157.174 1.00 105.25 ? 214 PRO A  CA  1 
ATOM   1247  C C   . PRO A  1  193 ? 187.529 185.757 157.389 1.00 105.25 ? 214 PRO A  C   1 
ATOM   1248  O O   . PRO A  1  193 ? 187.644 184.566 157.142 1.00 105.25 ? 214 PRO A  O   1 
ATOM   1249  C CB  . PRO A  1  193 ? 189.136 186.726 155.711 1.00 105.25 ? 214 PRO A  CB  1 
ATOM   1250  C CG  . PRO A  1  193 ? 190.628 186.804 155.761 1.00 105.25 ? 214 PRO A  CG  1 
ATOM   1251  C CD  . PRO A  1  193 ? 191.004 185.952 156.921 1.00 105.25 ? 214 PRO A  CD  1 
ATOM   1252  N N   . ILE A  1  194 ? 186.387 186.285 157.770 1.00 96.97  ? 215 ILE A  N   1 
ATOM   1253  C CA  . ILE A  1  194 ? 185.197 185.472 157.951 1.00 96.97  ? 215 ILE A  CA  1 
ATOM   1254  C C   . ILE A  1  194 ? 184.117 185.975 157.039 1.00 96.97  ? 215 ILE A  C   1 
ATOM   1255  O O   . ILE A  1  194 ? 183.906 187.181 156.931 1.00 96.97  ? 215 ILE A  O   1 
ATOM   1256  C CB  . ILE A  1  194 ? 184.717 185.463 159.394 1.00 96.97  ? 215 ILE A  CB  1 
ATOM   1257  C CG1 . ILE A  1  194 ? 185.825 184.878 160.258 1.00 96.97  ? 215 ILE A  CG1 1 
ATOM   1258  C CG2 . ILE A  1  194 ? 183.423 184.658 159.504 1.00 96.97  ? 215 ILE A  CG2 1 
ATOM   1259  C CD1 . ILE A  1  194 ? 185.597 184.945 161.745 1.00 96.97  ? 215 ILE A  CD1 1 
ATOM   1260  N N   . HIS A  1  195 ? 183.472 185.077 156.329 1.00 101.53 ? 216 HIS A  N   1 
ATOM   1261  C CA  . HIS A  1  195 ? 182.453 185.484 155.389 1.00 101.53 ? 216 HIS A  CA  1 
ATOM   1262  C C   . HIS A  1  195 ? 181.090 185.281 156.022 1.00 101.53 ? 216 HIS A  C   1 
ATOM   1263  O O   . HIS A  1  195 ? 180.834 184.227 156.605 1.00 101.53 ? 216 HIS A  O   1 
ATOM   1264  C CB  . HIS A  1  195 ? 182.570 184.607 154.149 1.00 101.53 ? 216 HIS A  CB  1 
ATOM   1265  C CG  . HIS A  1  195 ? 183.876 184.683 153.478 1.00 101.53 ? 216 HIS A  CG  1 
ATOM   1266  N ND1 . HIS A  1  195 ? 185.015 184.120 154.013 1.00 101.53 ? 216 HIS A  ND1 1 
ATOM   1267  C CD2 . HIS A  1  195 ? 184.234 185.202 152.300 1.00 101.53 ? 216 HIS A  CD2 1 
ATOM   1268  C CE1 . HIS A  1  195 ? 186.022 184.319 153.204 1.00 101.53 ? 216 HIS A  CE1 1 
ATOM   1269  N NE2 . HIS A  1  195 ? 185.582 184.987 152.150 1.00 101.53 ? 216 HIS A  NE2 1 
ATOM   1270  N N   . TYR A  1  196 ? 180.208 186.266 155.951 1.00 99.63  ? 217 TYR A  N   1 
ATOM   1271  C CA  . TYR A  1  196 ? 178.877 186.035 156.493 1.00 99.63  ? 217 TYR A  CA  1 
ATOM   1272  C C   . TYR A  1  196 ? 177.898 185.764 155.390 1.00 99.63  ? 217 TYR A  C   1 
ATOM   1273  O O   . TYR A  1  196 ? 177.888 186.491 154.399 1.00 99.63  ? 217 TYR A  O   1 
ATOM   1274  C CB  . TYR A  1  196 ? 178.454 187.135 157.427 1.00 99.63  ? 217 TYR A  CB  1 
ATOM   1275  C CG  . TYR A  1  196 ? 179.081 186.876 158.687 1.00 99.63  ? 217 TYR A  CG  1 
ATOM   1276  C CD1 . TYR A  1  196 ? 180.325 187.328 158.985 1.00 99.63  ? 217 TYR A  CD1 1 
ATOM   1277  C CD2 . TYR A  1  196 ? 178.388 186.086 159.570 1.00 99.63  ? 217 TYR A  CD2 1 
ATOM   1278  C CE1 . TYR A  1  196 ? 180.880 186.986 160.196 1.00 99.63  ? 217 TYR A  CE1 1 
ATOM   1279  C CE2 . TYR A  1  196 ? 178.919 185.750 160.758 1.00 99.63  ? 217 TYR A  CE2 1 
ATOM   1280  C CZ  . TYR A  1  196 ? 180.161 186.190 161.084 1.00 99.63  ? 217 TYR A  CZ  1 
ATOM   1281  O OH  . TYR A  1  196 ? 180.700 185.842 162.295 1.00 99.63  ? 217 TYR A  OH  1 
ATOM   1282  N N   . CYS A  1  197 ? 177.086 184.699 155.556 1.00 99.09  ? 218 CYS A  N   1 
ATOM   1283  C CA  . CYS A  1  197 ? 176.167 184.207 154.536 1.00 99.09  ? 218 CYS A  CA  1 
ATOM   1284  C C   . CYS A  1  197 ? 174.720 184.280 154.989 1.00 99.09  ? 218 CYS A  C   1 
ATOM   1285  O O   . CYS A  1  197 ? 174.365 183.939 156.123 1.00 99.09  ? 218 CYS A  O   1 
ATOM   1286  C CB  . CYS A  1  197 ? 176.529 182.753 154.172 1.00 99.09  ? 218 CYS A  CB  1 
ATOM   1287  S SG  . CYS A  1  197 ? 178.241 182.531 153.587 1.00 99.09  ? 218 CYS A  SG  1 
ATOM   1288  N N   . ALA A  1  198 ? 173.868 184.708 154.085 1.00 87.82  ? 219 ALA A  N   1 
ATOM   1289  C CA  . ALA A  1  198 ? 172.463 184.737 154.394 1.00 87.82  ? 219 ALA A  CA  1 
ATOM   1290  C C   . ALA A  1  198 ? 171.940 183.305 154.333 1.00 87.82  ? 219 ALA A  C   1 
ATOM   1291  O O   . ALA A  1  198 ? 172.528 182.476 153.636 1.00 87.82  ? 219 ALA A  O   1 
ATOM   1292  C CB  . ALA A  1  198 ? 171.736 185.666 153.445 1.00 87.82  ? 219 ALA A  CB  1 
ATOM   1293  N N   . PRO A  1  199 ? 170.916 182.950 155.110 1.00 85.50  ? 220 PRO A  N   1 
ATOM   1294  C CA  . PRO A  1  199 ? 170.221 181.684 155.069 1.00 85.50  ? 220 PRO A  CA  1 
ATOM   1295  C C   . PRO A  1  199 ? 169.348 181.629 153.843 1.00 85.50  ? 220 PRO A  C   1 
ATOM   1296  O O   . PRO A  1  199 ? 168.985 182.673 153.305 1.00 85.50  ? 220 PRO A  O   1 
ATOM   1297  C CB  . PRO A  1  199 ? 169.401 181.705 156.345 1.00 85.50  ? 220 PRO A  CB  1 
ATOM   1298  C CG  . PRO A  1  199 ? 169.156 183.157 156.597 1.00 85.50  ? 220 PRO A  CG  1 
ATOM   1299  C CD  . PRO A  1  199 ? 170.415 183.857 156.144 1.00 85.50  ? 220 PRO A  CD  1 
ATOM   1300  N N   . ALA A  1  200 ? 168.940 180.443 153.432 1.00 87.62  ? 221 ALA A  N   1 
ATOM   1301  C CA  . ALA A  1  200 ? 168.040 180.386 152.296 1.00 87.62  ? 221 ALA A  CA  1 
ATOM   1302  C C   . ALA A  1  200 ? 166.818 181.223 152.587 1.00 87.62  ? 221 ALA A  C   1 
ATOM   1303  O O   . ALA A  1  200 ? 166.266 181.155 153.683 1.00 87.62  ? 221 ALA A  O   1 
ATOM   1304  C CB  . ALA A  1  200 ? 167.622 178.963 152.008 1.00 87.62  ? 221 ALA A  CB  1 
ATOM   1305  N N   . GLY A  1  201 ? 166.374 181.972 151.583 1.00 80.46  ? 222 GLY A  N   1 
ATOM   1306  C CA  . GLY A  1  201 ? 165.219 182.859 151.696 1.00 80.46  ? 222 GLY A  CA  1 
ATOM   1307  C C   . GLY A  1  201 ? 165.662 184.305 151.853 1.00 80.46  ? 222 GLY A  C   1 
ATOM   1308  O O   . GLY A  1  201 ? 164.851 185.226 151.750 1.00 80.46  ? 222 GLY A  O   1 
ATOM   1309  N N   . PHE A  1  202 ? 166.941 184.484 152.114 1.00 74.88  ? 223 PHE A  N   1 
ATOM   1310  C CA  . PHE A  1  202 ? 167.577 185.771 152.286 1.00 74.88  ? 223 PHE A  CA  1 
ATOM   1311  C C   . PHE A  1  202 ? 168.766 185.968 151.382 1.00 74.88  ? 223 PHE A  C   1 
ATOM   1312  O O   . PHE A  1  202 ? 169.408 185.016 150.923 1.00 74.88  ? 223 PHE A  O   1 
ATOM   1313  C CB  . PHE A  1  202 ? 167.999 185.969 153.713 1.00 74.88  ? 223 PHE A  CB  1 
ATOM   1314  C CG  . PHE A  1  202 ? 166.927 186.173 154.648 1.00 74.88  ? 223 PHE A  CG  1 
ATOM   1315  C CD1 . PHE A  1  202 ? 166.178 185.158 155.139 1.00 74.88  ? 223 PHE A  CD1 1 
ATOM   1316  C CD2 . PHE A  1  202 ? 166.696 187.445 155.095 1.00 74.88  ? 223 PHE A  CD2 1 
ATOM   1317  C CE1 . PHE A  1  202 ? 165.205 185.431 156.049 1.00 74.88  ? 223 PHE A  CE1 1 
ATOM   1318  C CE2 . PHE A  1  202 ? 165.745 187.704 156.002 1.00 74.88  ? 223 PHE A  CE2 1 
ATOM   1319  C CZ  . PHE A  1  202 ? 164.989 186.697 156.481 1.00 74.88  ? 223 PHE A  CZ  1 
ATOM   1320  N N   . ALA A  1  203 ? 169.087 187.224 151.148 1.00 72.94  ? 224 ALA A  N   1 
ATOM   1321  C CA  . ALA A  1  203 ? 170.240 187.546 150.332 1.00 72.94  ? 224 ALA A  CA  1 
ATOM   1322  C C   . ALA A  1  203 ? 170.902 188.818 150.792 1.00 72.94  ? 224 ALA A  C   1 
ATOM   1323  O O   . ALA A  1  203 ? 170.313 189.601 151.544 1.00 72.94  ? 224 ALA A  O   1 
ATOM   1324  C CB  . ALA A  1  203 ? 169.832 187.678 148.895 1.00 72.94  ? 224 ALA A  CB  1 
ATOM   1325  N N   . ILE A  1  204 ? 172.165 188.994 150.410 1.00 71.26  ? 225 ILE A  N   1 
ATOM   1326  C CA  . ILE A  1  204 ? 172.875 190.184 150.790 1.00 71.26  ? 225 ILE A  CA  1 
ATOM   1327  C C   . ILE A  1  204 ? 173.110 191.080 149.589 1.00 71.26  ? 225 ILE A  C   1 
ATOM   1328  O O   . ILE A  1  204 ? 173.666 190.667 148.571 1.00 71.26  ? 225 ILE A  O   1 
ATOM   1329  C CB  . ILE A  1  204 ? 174.204 189.810 151.446 1.00 71.26  ? 225 ILE A  CB  1 
ATOM   1330  C CG1 . ILE A  1  204 ? 173.920 188.955 152.669 1.00 71.26  ? 225 ILE A  CG1 1 
ATOM   1331  C CG2 . ILE A  1  204 ? 174.946 191.059 151.826 1.00 71.26  ? 225 ILE A  CG2 1 
ATOM   1332  C CD1 . ILE A  1  204 ? 175.126 188.308 153.320 1.00 71.26  ? 225 ILE A  CD1 1 
ATOM   1333  N N   . LEU A  1  205 ? 172.681 192.315 149.700 1.00 75.43  ? 226 LEU A  N   1 
ATOM   1334  C CA  . LEU A  1  205 ? 172.858 193.245 148.611 1.00 75.43  ? 226 LEU A  CA  1 
ATOM   1335  C C   . LEU A  1  205 ? 174.107 194.032 148.882 1.00 75.43  ? 226 LEU A  C   1 
ATOM   1336  O O   . LEU A  1  205 ? 174.393 194.371 150.031 1.00 75.43  ? 226 LEU A  O   1 
ATOM   1337  C CB  . LEU A  1  205 ? 171.665 194.177 148.502 1.00 75.43  ? 226 LEU A  CB  1 
ATOM   1338  C CG  . LEU A  1  205 ? 170.316 193.503 148.335 1.00 75.43  ? 226 LEU A  CG  1 
ATOM   1339  C CD1 . LEU A  1  205 ? 169.256 194.560 148.248 1.00 75.43  ? 226 LEU A  CD1 1 
ATOM   1340  C CD2 . LEU A  1  205 ? 170.306 192.634 147.125 1.00 75.43  ? 226 LEU A  CD2 1 
ATOM   1341  N N   . LYS A  1  206 ? 174.846 194.360 147.838 1.00 82.58  ? 227 LYS A  N   1 
ATOM   1342  C CA  . LYS A  1  206 ? 176.075 195.101 148.026 1.00 82.58  ? 227 LYS A  CA  1 
ATOM   1343  C C   . LYS A  1  206 ? 176.160 196.327 147.121 1.00 82.58  ? 227 LYS A  C   1 
ATOM   1344  O O   . LYS A  1  206 ? 175.756 196.255 145.953 1.00 82.58  ? 227 LYS A  O   1 
ATOM   1345  C CB  . LYS A  1  206 ? 177.253 194.170 147.713 1.00 82.58  ? 227 LYS A  CB  1 
ATOM   1346  C CG  . LYS A  1  206 ? 178.625 194.728 148.010 1.00 82.58  ? 227 LYS A  CG  1 
ATOM   1347  C CD  . LYS A  1  206 ? 179.724 193.770 147.613 1.00 82.58  ? 227 LYS A  CD  1 
ATOM   1348  C CE  . LYS A  1  206 ? 180.122 193.978 146.168 1.00 82.58  ? 227 LYS A  CE  1 
ATOM   1349  N NZ  . LYS A  1  206 ? 181.256 193.097 145.768 1.00 82.58  ? 227 LYS A  NZ  1 
ATOM   1350  N N   . CYS A  1  207 ? 176.775 197.428 147.630 1.00 92.84  ? 228 CYS A  N   1 
ATOM   1351  C CA  . CYS A  1  207 ? 177.086 198.625 146.846 1.00 92.84  ? 228 CYS A  CA  1 
ATOM   1352  C C   . CYS A  1  207 ? 178.395 198.432 146.098 1.00 92.84  ? 228 CYS A  C   1 
ATOM   1353  O O   . CYS A  1  207 ? 179.431 198.112 146.685 1.00 92.84  ? 228 CYS A  O   1 
ATOM   1354  C CB  . CYS A  1  207 ? 177.221 199.886 147.730 1.00 92.84  ? 228 CYS A  CB  1 
ATOM   1355  S SG  . CYS A  1  207 ? 175.723 200.407 148.518 1.00 92.84  ? 228 CYS A  SG  1 
ATOM   1356  N N   . ASN A  1  208 ? 178.355 198.691 144.811 1.00 97.69  ? 229 ASN A  N   1 
ATOM   1357  C CA  . ASN A  1  208 ? 179.533 198.606 143.983 1.00 97.69  ? 229 ASN A  CA  1 
ATOM   1358  C C   . ASN A  1  208 ? 179.885 199.988 143.502 1.00 97.69  ? 229 ASN A  C   1 
ATOM   1359  O O   . ASN A  1  208 ? 180.706 200.181 142.602 1.00 97.69  ? 229 ASN A  O   1 
ATOM   1360  C CB  . ASN A  1  208 ? 179.245 197.694 142.843 1.00 97.69  ? 229 ASN A  CB  1 
ATOM   1361  C CG  . ASN A  1  208 ? 179.043 196.344 143.295 1.00 97.69  ? 229 ASN A  CG  1 
ATOM   1362  O OD1 . ASN A  1  208 ? 179.991 195.591 143.530 1.00 97.69  ? 229 ASN A  OD1 1 
ATOM   1363  N ND2 . ASN A  1  208 ? 177.814 195.987 143.447 1.00 97.69  ? 229 ASN A  ND2 1 
ATOM   1364  N N   . ASP A  1  209 ? 179.215 200.960 144.081 1.00 104.59 ? 230 ASP A  N   1 
ATOM   1365  C CA  . ASP A  1  209 ? 179.426 202.334 143.708 1.00 104.59 ? 230 ASP A  CA  1 
ATOM   1366  C C   . ASP A  1  209 ? 180.743 202.840 144.185 1.00 104.59 ? 230 ASP A  C   1 
ATOM   1367  O O   . ASP A  1  209 ? 181.188 202.531 145.290 1.00 104.59 ? 230 ASP A  O   1 
ATOM   1368  C CB  . ASP A  1  209 ? 178.344 203.252 144.263 1.00 104.59 ? 230 ASP A  CB  1 
ATOM   1369  C CG  . ASP A  1  209 ? 177.010 203.131 143.559 1.00 104.59 ? 230 ASP A  CG  1 
ATOM   1370  O OD1 . ASP A  1  209 ? 176.924 202.552 142.510 1.00 104.59 ? 230 ASP A  OD1 1 
ATOM   1371  O OD2 . ASP A  1  209 ? 176.070 203.676 144.050 1.00 104.59 ? 230 ASP A  OD2 1 
ATOM   1372  N N   . LYS A  1  210 ? 181.340 203.682 143.391 1.00 99.96  ? 231 LYS A  N   1 
ATOM   1373  C CA  . LYS A  1  210 ? 182.532 204.324 143.839 1.00 99.96  ? 231 LYS A  CA  1 
ATOM   1374  C C   . LYS A  1  210 ? 182.032 205.550 144.518 1.00 99.96  ? 231 LYS A  C   1 
ATOM   1375  O O   . LYS A  1  210 ? 180.948 206.032 144.196 1.00 99.96  ? 231 LYS A  O   1 
ATOM   1376  C CB  . LYS A  1  210 ? 183.465 204.628 142.683 1.00 99.96  ? 231 LYS A  CB  1 
ATOM   1377  C CG  . LYS A  1  210 ? 183.856 203.386 141.895 1.00 99.96  ? 231 LYS A  CG  1 
ATOM   1378  C CD  . LYS A  1  210 ? 184.692 202.402 142.736 1.00 99.96  ? 231 LYS A  CD  1 
ATOM   1379  C CE  . LYS A  1  210 ? 185.132 201.215 141.912 1.00 99.96  ? 231 LYS A  CE  1 
ATOM   1380  N NZ  . LYS A  1  210 ? 184.004 200.273 141.671 1.00 99.96  ? 231 LYS A  NZ  1 
ATOM   1381  N N   . LYS A  1  211 ? 182.811 206.066 145.436 1.00 91.73  ? 232 LYS A  N   1 
ATOM   1382  C CA  . LYS A  1  211 ? 182.449 207.270 146.150 1.00 91.73  ? 232 LYS A  CA  1 
ATOM   1383  C C   . LYS A  1  211 ? 181.125 207.112 146.893 1.00 91.73  ? 232 LYS A  C   1 
ATOM   1384  O O   . LYS A  1  211 ? 180.317 208.040 146.950 1.00 91.73  ? 232 LYS A  O   1 
ATOM   1385  C CB  . LYS A  1  211 ? 182.358 208.446 145.183 1.00 91.73  ? 232 LYS A  CB  1 
ATOM   1386  C CG  . LYS A  1  211 ? 183.622 208.669 144.403 1.00 91.73  ? 232 LYS A  CG  1 
ATOM   1387  C CD  . LYS A  1  211 ? 183.548 209.920 143.558 1.00 91.73  ? 232 LYS A  CD  1 
ATOM   1388  C CE  . LYS A  1  211 ? 184.735 210.011 142.596 1.00 91.73  ? 232 LYS A  CE  1 
ATOM   1389  N NZ  . LYS A  1  211 ? 186.043 210.038 143.310 1.00 91.73  ? 232 LYS A  NZ  1 
ATOM   1390  N N   . PHE A  1  212 ? 180.925 205.951 147.505 1.00 82.61  ? 233 PHE A  N   1 
ATOM   1391  C CA  . PHE A  1  212 ? 179.752 205.753 148.326 1.00 82.61  ? 233 PHE A  CA  1 
ATOM   1392  C C   . PHE A  1  212 ? 180.123 206.246 149.708 1.00 82.61  ? 233 PHE A  C   1 
ATOM   1393  O O   . PHE A  1  212 ? 181.087 205.740 150.294 1.00 82.61  ? 233 PHE A  O   1 
ATOM   1394  C CB  . PHE A  1  212 ? 179.318 204.296 148.377 1.00 82.61  ? 233 PHE A  CB  1 
ATOM   1395  C CG  . PHE A  1  212 ? 178.178 204.078 149.317 1.00 82.61  ? 233 PHE A  CG  1 
ATOM   1396  C CD1 . PHE A  1  212 ? 176.998 204.784 149.207 1.00 82.61  ? 233 PHE A  CD1 1 
ATOM   1397  C CD2 . PHE A  1  212 ? 178.287 203.158 150.317 1.00 82.61  ? 233 PHE A  CD2 1 
ATOM   1398  C CE1 . PHE A  1  212 ? 175.973 204.578 150.085 1.00 82.61  ? 233 PHE A  CE1 1 
ATOM   1399  C CE2 . PHE A  1  212 ? 177.260 202.947 151.183 1.00 82.61  ? 233 PHE A  CE2 1 
ATOM   1400  C CZ  . PHE A  1  212 ? 176.106 203.664 151.065 1.00 82.61  ? 233 PHE A  CZ  1 
ATOM   1401  N N   . ASN A  1  213 ? 179.353 207.221 150.233 1.00 91.88  ? 234 ASN A  N   1 
ATOM   1402  C CA  . ASN A  1  213 ? 179.615 207.931 151.491 1.00 91.88  ? 234 ASN A  CA  1 
ATOM   1403  C C   . ASN A  1  213 ? 179.021 207.263 152.756 1.00 91.88  ? 234 ASN A  C   1 
ATOM   1404  O O   . ASN A  1  213 ? 179.157 207.812 153.853 1.00 91.88  ? 234 ASN A  O   1 
ATOM   1405  C CB  . ASN A  1  213 ? 179.132 209.395 151.361 1.00 91.88  ? 234 ASN A  CB  1 
ATOM   1406  C CG  . ASN A  1  213 ? 177.584 209.558 151.169 1.00 91.88  ? 234 ASN A  CG  1 
ATOM   1407  O OD1 . ASN A  1  213 ? 176.825 208.653 151.567 1.00 91.88  ? 234 ASN A  OD1 1 
ATOM   1408  N ND2 . ASN A  1  213 ? 177.132 210.690 150.588 1.00 91.88  ? 234 ASN A  ND2 1 
ATOM   1409  N N   . GLY A  1  214 ? 178.382 206.082 152.630 1.00 90.96  ? 235 GLY A  N   1 
ATOM   1410  C CA  . GLY A  1  214 ? 177.775 205.303 153.717 1.00 90.96  ? 235 GLY A  CA  1 
ATOM   1411  C C   . GLY A  1  214 ? 176.264 205.454 153.851 1.00 90.96  ? 235 GLY A  C   1 
ATOM   1412  O O   . GLY A  1  214 ? 175.621 204.630 154.509 1.00 90.96  ? 235 GLY A  O   1 
ATOM   1413  N N   . THR A  1  215 ? 175.674 206.480 153.249 1.00 91.46  ? 236 THR A  N   1 
ATOM   1414  C CA  . THR A  1  215 ? 174.226 206.655 153.333 1.00 91.46  ? 236 THR A  CA  1 
ATOM   1415  C C   . THR A  1  215 ? 173.600 206.988 151.989 1.00 91.46  ? 236 THR A  C   1 
ATOM   1416  O O   . THR A  1  215 ? 174.280 207.350 151.029 1.00 91.46  ? 236 THR A  O   1 
ATOM   1417  C CB  . THR A  1  215 ? 173.814 207.716 154.373 1.00 91.46  ? 236 THR A  CB  1 
ATOM   1418  O OG1 . THR A  1  215 ? 174.296 208.998 153.990 1.00 91.46  ? 236 THR A  OG1 1 
ATOM   1419  C CG2 . THR A  1  215 ? 174.381 207.370 155.725 1.00 91.46  ? 236 THR A  CG2 1 
ATOM   1420  N N   . GLY A  1  216 ? 172.281 206.901 151.917 1.00 87.60  ? 237 GLY A  N   1 
ATOM   1421  C CA  . GLY A  1  216 ? 171.597 207.253 150.688 1.00 87.60  ? 237 GLY A  CA  1 
ATOM   1422  C C   . GLY A  1  216 ? 171.575 206.067 149.734 1.00 87.60  ? 237 GLY A  C   1 
ATOM   1423  O O   . GLY A  1  216 ? 171.954 204.953 150.106 1.00 87.60  ? 237 GLY A  O   1 
ATOM   1424  N N   . PRO A  1  217 ? 171.041 206.245 148.538 1.00 80.27  ? 238 PRO A  N   1 
ATOM   1425  C CA  . PRO A  1  217 ? 170.924 205.226 147.542 1.00 80.27  ? 238 PRO A  CA  1 
ATOM   1426  C C   . PRO A  1  217 ? 172.258 204.890 146.913 1.00 80.27  ? 238 PRO A  C   1 
ATOM   1427  O O   . PRO A  1  217 ? 173.105 205.774 146.792 1.00 80.27  ? 238 PRO A  O   1 
ATOM   1428  C CB  . PRO A  1  217 ? 169.993 205.877 146.525 1.00 80.27  ? 238 PRO A  CB  1 
ATOM   1429  C CG  . PRO A  1  217 ? 170.238 207.352 146.683 1.00 80.27  ? 238 PRO A  CG  1 
ATOM   1430  C CD  . PRO A  1  217 ? 170.515 207.550 148.145 1.00 80.27  ? 238 PRO A  CD  1 
ATOM   1431  N N   . CYS A  1  218 ? 172.382 203.641 146.444 1.00 93.57  ? 239 CYS A  N   1 
ATOM   1432  C CA  . CYS A  1  218 ? 173.441 203.120 145.601 1.00 93.57  ? 239 CYS A  CA  1 
ATOM   1433  C C   . CYS A  1  218 ? 172.766 202.810 144.286 1.00 93.57  ? 239 CYS A  C   1 
ATOM   1434  O O   . CYS A  1  218 ? 171.617 202.337 144.226 1.00 93.57  ? 239 CYS A  O   1 
ATOM   1435  C CB  . CYS A  1  218 ? 174.177 201.863 146.181 1.00 93.57  ? 239 CYS A  CB  1 
ATOM   1436  S SG  . CYS A  1  218 ? 175.192 202.192 147.675 1.00 93.57  ? 239 CYS A  SG  1 
ATOM   1437  N N   . THR A  1  219 ? 173.485 203.062 143.216 1.00 92.85  ? 240 THR A  N   1 
ATOM   1438  C CA  . THR A  1  219 ? 172.988 202.793 141.868 1.00 92.85  ? 240 THR A  CA  1 
ATOM   1439  C C   . THR A  1  219 ? 173.443 201.431 141.335 1.00 92.85  ? 240 THR A  C   1 
ATOM   1440  O O   . THR A  1  219 ? 172.631 200.706 140.759 1.00 92.85  ? 240 THR A  O   1 
ATOM   1441  C CB  . THR A  1  219 ? 173.411 203.911 140.901 1.00 92.85  ? 240 THR A  CB  1 
ATOM   1442  O OG1 . THR A  1  219 ? 172.887 205.154 141.365 1.00 92.85  ? 240 THR A  OG1 1 
ATOM   1443  C CG2 . THR A  1  219 ? 172.857 203.636 139.522 1.00 92.85  ? 240 THR A  CG2 1 
ATOM   1444  N N   . ASN A  1  220 ? 174.734 201.074 141.514 1.00 97.15  ? 241 ASN A  N   1 
ATOM   1445  C CA  . ASN A  1  220 ? 175.282 199.790 141.097 1.00 97.15  ? 241 ASN A  CA  1 
ATOM   1446  C C   . ASN A  1  220 ? 175.165 198.820 142.285 1.00 97.15  ? 241 ASN A  C   1 
ATOM   1447  O O   . ASN A  1  220 ? 175.917 198.915 143.263 1.00 97.15  ? 241 ASN A  O   1 
ATOM   1448  C CB  . ASN A  1  220 ? 176.730 199.941 140.596 1.00 97.15  ? 241 ASN A  CB  1 
ATOM   1449  C CG  . ASN A  1  220 ? 177.298 198.660 139.926 1.00 97.15  ? 241 ASN A  CG  1 
ATOM   1450  O OD1 . ASN A  1  220 ? 176.673 197.582 139.985 1.00 97.15  ? 241 ASN A  OD1 1 
ATOM   1451  N ND2 . ASN A  1  220 ? 178.462 198.774 139.308 1.00 97.15  ? 241 ASN A  ND2 1 
ATOM   1452  N N   . VAL A  1  221 ? 174.164 197.916 142.227 1.00 82.97  ? 242 VAL A  N   1 
ATOM   1453  C CA  . VAL A  1  221 ? 173.822 196.984 143.296 1.00 82.97  ? 242 VAL A  CA  1 
ATOM   1454  C C   . VAL A  1  221 ? 173.903 195.567 142.784 1.00 82.97  ? 242 VAL A  C   1 
ATOM   1455  O O   . VAL A  1  221 ? 173.362 195.240 141.727 1.00 82.97  ? 242 VAL A  O   1 
ATOM   1456  C CB  . VAL A  1  221 ? 172.421 197.289 143.844 1.00 82.97  ? 242 VAL A  CB  1 
ATOM   1457  C CG1 . VAL A  1  221 ? 172.059 196.296 144.967 1.00 82.97  ? 242 VAL A  CG1 1 
ATOM   1458  C CG2 . VAL A  1  221 ? 172.382 198.754 144.357 1.00 82.97  ? 242 VAL A  CG2 1 
ATOM   1459  N N   . SER A  1  222 ? 174.604 194.738 143.523 1.00 89.70  ? 243 SER A  N   1 
ATOM   1460  C CA  . SER A  1  222 ? 174.741 193.343 143.149 1.00 89.70  ? 243 SER A  CA  1 
ATOM   1461  C C   . SER A  1  222 ? 174.302 192.485 144.296 1.00 89.70  ? 243 SER A  C   1 
ATOM   1462  O O   . SER A  1  222 ? 174.236 192.929 145.444 1.00 89.70  ? 243 SER A  O   1 
ATOM   1463  C CB  . SER A  1  222 ? 176.168 192.985 142.780 1.00 89.70  ? 243 SER A  CB  1 
ATOM   1464  O OG  . SER A  1  222 ? 177.021 193.099 143.885 1.00 89.70  ? 243 SER A  OG  1 
ATOM   1465  N N   . THR A  1  223 ? 173.994 191.240 144.008 1.00 87.02  ? 244 THR A  N   1 
ATOM   1466  C CA  . THR A  1  223 ? 173.601 190.327 145.054 1.00 87.02  ? 244 THR A  CA  1 
ATOM   1467  C C   . THR A  1  223 ? 174.565 189.194 145.202 1.00 87.02  ? 244 THR A  C   1 
ATOM   1468  O O   . THR A  1  223 ? 175.001 188.555 144.235 1.00 87.02  ? 244 THR A  O   1 
ATOM   1469  C CB  . THR A  1  223 ? 172.192 189.781 144.842 1.00 87.02  ? 244 THR A  CB  1 
ATOM   1470  O OG1 . THR A  1  223 ? 171.285 190.855 144.836 1.00 87.02  ? 244 THR A  OG1 1 
ATOM   1471  C CG2 . THR A  1  223 ? 171.818 188.861 145.966 1.00 87.02  ? 244 THR A  CG2 1 
ATOM   1472  N N   . VAL A  1  224 ? 174.917 188.956 146.439 1.00 85.57  ? 245 VAL A  N   1 
ATOM   1473  C CA  . VAL A  1  224 ? 175.823 187.899 146.758 1.00 85.57  ? 245 VAL A  CA  1 
ATOM   1474  C C   . VAL A  1  224 ? 175.208 187.066 147.858 1.00 85.57  ? 245 VAL A  C   1 
ATOM   1475  O O   . VAL A  1  224 ? 174.447 187.576 148.684 1.00 85.57  ? 245 VAL A  O   1 
ATOM   1476  C CB  . VAL A  1  224 ? 177.148 188.498 147.206 1.00 85.57  ? 245 VAL A  CB  1 
ATOM   1477  C CG1 . VAL A  1  224 ? 176.988 189.211 148.571 1.00 85.57  ? 245 VAL A  CG1 1 
ATOM   1478  C CG2 . VAL A  1  224 ? 178.215 187.432 147.188 1.00 85.57  ? 245 VAL A  CG2 1 
ATOM   1479  N N   . GLN A  1  225 ? 175.467 185.775 147.869 1.00 90.08  ? 246 GLN A  N   1 
ATOM   1480  C CA  . GLN A  1  225 ? 174.949 185.040 149.014 1.00 90.08  ? 246 GLN A  CA  1 
ATOM   1481  C C   . GLN A  1  225 ? 175.726 185.336 150.320 1.00 90.08  ? 246 GLN A  C   1 
ATOM   1482  O O   . GLN A  1  225 ? 175.121 185.331 151.402 1.00 90.08  ? 246 GLN A  O   1 
ATOM   1483  C CB  . GLN A  1  225 ? 174.933 183.537 148.751 1.00 90.08  ? 246 GLN A  CB  1 
ATOM   1484  C CG  . GLN A  1  225 ? 174.134 182.743 149.800 1.00 90.08  ? 246 GLN A  CG  1 
ATOM   1485  C CD  . GLN A  1  225 ? 172.663 183.206 149.765 1.00 90.08  ? 246 GLN A  CD  1 
ATOM   1486  O OE1 . GLN A  1  225 ? 172.189 183.548 148.675 1.00 90.08  ? 246 GLN A  OE1 1 
ATOM   1487  N NE2 . GLN A  1  225 ? 171.961 183.230 150.887 1.00 90.08  ? 246 GLN A  NE2 1 
ATOM   1488  N N   . CYS A  1  226 ? 177.066 185.553 150.205 1.00 102.16 ? 247 CYS A  N   1 
ATOM   1489  C CA  . CYS A  1  226 ? 178.021 185.759 151.296 1.00 102.16 ? 247 CYS A  CA  1 
ATOM   1490  C C   . CYS A  1  226 ? 178.835 187.039 151.097 1.00 102.16 ? 247 CYS A  C   1 
ATOM   1491  O O   . CYS A  1  226 ? 179.180 187.409 149.973 1.00 102.16 ? 247 CYS A  O   1 
ATOM   1492  C CB  . CYS A  1  226 ? 178.995 184.554 151.382 1.00 102.16 ? 247 CYS A  CB  1 
ATOM   1493  S SG  . CYS A  1  226 ? 178.189 182.926 151.601 1.00 102.16 ? 247 CYS A  SG  1 
ATOM   1494  N N   . THR A  1  227 ? 179.228 187.667 152.192 1.00 94.75  ? 248 THR A  N   1 
ATOM   1495  C CA  . THR A  1  227 ? 180.085 188.840 152.134 1.00 94.75  ? 248 THR A  CA  1 
ATOM   1496  C C   . THR A  1  227 ? 181.465 188.345 151.879 1.00 94.75  ? 248 THR A  C   1 
ATOM   1497  O O   . THR A  1  227 ? 181.706 187.140 151.946 1.00 94.75  ? 248 THR A  O   1 
ATOM   1498  C CB  . THR A  1  227 ? 180.152 189.619 153.449 1.00 94.75  ? 248 THR A  CB  1 
ATOM   1499  O OG1 . THR A  1  227 ? 180.785 188.798 154.442 1.00 94.75  ? 248 THR A  OG1 1 
ATOM   1500  C CG2 . THR A  1  227 ? 178.784 189.992 153.908 1.00 94.75  ? 248 THR A  CG2 1 
ATOM   1501  N N   . HIS A  1  228 ? 182.378 189.245 151.580 1.00 93.89  ? 249 HIS A  N   1 
ATOM   1502  C CA  . HIS A  1  228 ? 183.746 188.844 151.408 1.00 93.89  ? 249 HIS A  CA  1 
ATOM   1503  C C   . HIS A  1  228 ? 184.249 188.555 152.788 1.00 93.89  ? 249 HIS A  C   1 
ATOM   1504  O O   . HIS A  1  228 ? 183.518 188.746 153.768 1.00 93.89  ? 249 HIS A  O   1 
ATOM   1505  C CB  . HIS A  1  228 ? 184.573 189.935 150.767 1.00 93.89  ? 249 HIS A  CB  1 
ATOM   1506  C CG  . HIS A  1  228 ? 184.746 191.091 151.632 1.00 93.89  ? 249 HIS A  CG  1 
ATOM   1507  N ND1 . HIS A  1  228 ? 183.731 191.972 151.908 1.00 93.89  ? 249 HIS A  ND1 1 
ATOM   1508  C CD2 . HIS A  1  228 ? 185.822 191.535 152.295 1.00 93.89  ? 249 HIS A  CD2 1 
ATOM   1509  C CE1 . HIS A  1  228 ? 184.189 192.911 152.711 1.00 93.89  ? 249 HIS A  CE1 1 
ATOM   1510  N NE2 . HIS A  1  228 ? 185.453 192.665 152.953 1.00 93.89  ? 249 HIS A  NE2 1 
ATOM   1511  N N   . GLY A  1  229 ? 185.446 188.026 152.910 1.00 95.35  ? 250 GLY A  N   1 
ATOM   1512  C CA  . GLY A  1  229 ? 185.864 187.762 154.257 1.00 95.35  ? 250 GLY A  CA  1 
ATOM   1513  C C   . GLY A  1  229 ? 186.328 189.022 154.942 1.00 95.35  ? 250 GLY A  C   1 
ATOM   1514  O O   . GLY A  1  229 ? 187.213 189.722 154.449 1.00 95.35  ? 250 GLY A  O   1 
ATOM   1515  N N   . ILE A  1  230 ? 185.825 189.245 156.137 1.00 98.18  ? 251 ILE A  N   1 
ATOM   1516  C CA  . ILE A  1  230 ? 186.240 190.354 156.963 1.00 98.18  ? 251 ILE A  CA  1 
ATOM   1517  C C   . ILE A  1  230 ? 186.960 189.823 158.160 1.00 98.18  ? 251 ILE A  C   1 
ATOM   1518  O O   . ILE A  1  230 ? 186.418 189.011 158.894 1.00 98.18  ? 251 ILE A  O   1 
ATOM   1519  C CB  . ILE A  1  230 ? 185.039 191.197 157.388 1.00 98.18  ? 251 ILE A  CB  1 
ATOM   1520  C CG1 . ILE A  1  230 ? 184.385 191.772 156.124 1.00 98.18  ? 251 ILE A  CG1 1 
ATOM   1521  C CG2 . ILE A  1  230 ? 185.485 192.280 158.355 1.00 98.18  ? 251 ILE A  CG2 1 
ATOM   1522  C CD1 . ILE A  1  230 ? 183.045 192.426 156.330 1.00 98.18  ? 251 ILE A  CD1 1 
ATOM   1523  N N   . ARG A  1  231 ? 188.186 190.251 158.349 1.00 98.69  ? 252 ARG A  N   1 
ATOM   1524  C CA  . ARG A  1  231 ? 188.984 189.754 159.444 1.00 98.69  ? 252 ARG A  CA  1 
ATOM   1525  C C   . ARG A  1  231 ? 188.628 190.515 160.730 1.00 98.69  ? 252 ARG A  C   1 
ATOM   1526  O O   . ARG A  1  231 ? 188.703 191.743 160.745 1.00 98.69  ? 252 ARG A  O   1 
ATOM   1527  C CB  . ARG A  1  231 ? 190.443 189.914 159.079 1.00 98.69  ? 252 ARG A  CB  1 
ATOM   1528  C CG  . ARG A  1  231 ? 191.397 189.295 160.011 1.00 98.69  ? 252 ARG A  CG  1 
ATOM   1529  C CD  . ARG A  1  231 ? 192.807 189.510 159.628 1.00 98.69  ? 252 ARG A  CD  1 
ATOM   1530  N NE  . ARG A  1  231 ? 193.224 188.789 158.424 1.00 98.69  ? 252 ARG A  NE  1 
ATOM   1531  C CZ  . ARG A  1  231 ? 193.434 189.324 157.191 1.00 98.69  ? 252 ARG A  CZ  1 
ATOM   1532  N NH1 . ARG A  1  231 ? 193.239 190.607 156.939 1.00 98.69  ? 252 ARG A  NH1 1 
ATOM   1533  N NH2 . ARG A  1  231 ? 193.855 188.538 156.212 1.00 98.69  ? 252 ARG A  NH2 1 
ATOM   1534  N N   . PRO A  1  232 ? 188.261 189.843 161.834 1.00 95.52  ? 253 PRO A  N   1 
ATOM   1535  C CA  . PRO A  1  232 ? 187.865 190.433 163.098 1.00 95.52  ? 253 PRO A  CA  1 
ATOM   1536  C C   . PRO A  1  232 ? 189.045 190.909 163.903 1.00 95.52  ? 253 PRO A  C   1 
ATOM   1537  O O   . PRO A  1  232 ? 189.408 190.301 164.905 1.00 95.52  ? 253 PRO A  O   1 
ATOM   1538  C CB  . PRO A  1  232 ? 187.138 189.286 163.787 1.00 95.52  ? 253 PRO A  CB  1 
ATOM   1539  C CG  . PRO A  1  232 ? 187.805 188.068 163.288 1.00 95.52  ? 253 PRO A  CG  1 
ATOM   1540  C CD  . PRO A  1  232 ? 188.176 188.384 161.835 1.00 95.52  ? 253 PRO A  CD  1 
ATOM   1541  N N   . VAL A  1  233 ? 189.665 191.956 163.415 1.00 93.92  ? 254 VAL A  N   1 
ATOM   1542  C CA  . VAL A  1  233 ? 190.843 192.527 164.030 1.00 93.92  ? 254 VAL A  CA  1 
ATOM   1543  C C   . VAL A  1  233 ? 190.445 193.522 165.092 1.00 93.92  ? 254 VAL A  C   1 
ATOM   1544  O O   . VAL A  1  233 ? 189.585 194.365 164.860 1.00 93.92  ? 254 VAL A  O   1 
ATOM   1545  C CB  . VAL A  1  233 ? 191.684 193.235 162.976 1.00 93.92  ? 254 VAL A  CB  1 
ATOM   1546  C CG1 . VAL A  1  233 ? 192.907 193.883 163.597 1.00 93.92  ? 254 VAL A  CG1 1 
ATOM   1547  C CG2 . VAL A  1  233 ? 192.055 192.256 161.937 1.00 93.92  ? 254 VAL A  CG2 1 
ATOM   1548  N N   . VAL A  1  234 ? 191.043 193.417 166.257 1.00 87.86  ? 255 VAL A  N   1 
ATOM   1549  C CA  . VAL A  1  234 ? 190.736 194.345 167.319 1.00 87.86  ? 255 VAL A  CA  1 
ATOM   1550  C C   . VAL A  1  234 ? 191.816 195.406 167.433 1.00 87.86  ? 255 VAL A  C   1 
ATOM   1551  O O   . VAL A  1  234 ? 193.006 195.083 167.483 1.00 87.86  ? 255 VAL A  O   1 
ATOM   1552  C CB  . VAL A  1  234 ? 190.571 193.583 168.637 1.00 87.86  ? 255 VAL A  CB  1 
ATOM   1553  C CG1 . VAL A  1  234 ? 190.306 194.542 169.786 1.00 87.86  ? 255 VAL A  CG1 1 
ATOM   1554  C CG2 . VAL A  1  234 ? 189.415 192.593 168.487 1.00 87.86  ? 255 VAL A  CG2 1 
ATOM   1555  N N   . SER A  1  235 ? 191.403 196.665 167.389 1.00 89.19  ? 256 SER A  N   1 
ATOM   1556  C CA  . SER A  1  235 ? 192.298 197.807 167.504 1.00 89.19  ? 256 SER A  CA  1 
ATOM   1557  C C   . SER A  1  235 ? 191.505 199.048 167.855 1.00 89.19  ? 256 SER A  C   1 
ATOM   1558  O O   . SER A  1  235 ? 190.273 199.062 167.747 1.00 89.19  ? 256 SER A  O   1 
ATOM   1559  C CB  . SER A  1  235 ? 193.034 198.094 166.228 1.00 89.19  ? 256 SER A  CB  1 
ATOM   1560  O OG  . SER A  1  235 ? 192.164 198.609 165.274 1.00 89.19  ? 256 SER A  OG  1 
ATOM   1561  N N   . THR A  1  236 ? 192.206 200.123 168.197 1.00 91.78  ? 257 THR A  N   1 
ATOM   1562  C CA  . THR A  1  236 ? 191.507 201.394 168.439 1.00 91.78  ? 257 THR A  CA  1 
ATOM   1563  C C   . THR A  1  236 ? 191.803 202.539 167.480 1.00 91.78  ? 257 THR A  C   1 
ATOM   1564  O O   . THR A  1  236 ? 191.071 202.730 166.525 1.00 91.78  ? 257 THR A  O   1 
ATOM   1565  C CB  . THR A  1  236 ? 191.698 201.921 169.860 1.00 91.78  ? 257 THR A  CB  1 
ATOM   1566  O OG1 . THR A  1  236 ? 193.107 202.071 170.162 1.00 91.78  ? 257 THR A  OG1 1 
ATOM   1567  C CG2 . THR A  1  236 ? 190.996 200.977 170.824 1.00 91.78  ? 257 THR A  CG2 1 
ATOM   1568  N N   . GLN A  1  237 ? 192.841 203.316 167.716 1.00 94.49  ? 258 GLN A  N   1 
ATOM   1569  C CA  . GLN A  1  237 ? 193.049 204.527 166.901 1.00 94.49  ? 258 GLN A  CA  1 
ATOM   1570  C C   . GLN A  1  237 ? 193.240 204.293 165.392 1.00 94.49  ? 258 GLN A  C   1 
ATOM   1571  O O   . GLN A  1  237 ? 192.816 205.117 164.571 1.00 94.49  ? 258 GLN A  O   1 
ATOM   1572  C CB  . GLN A  1  237 ? 194.246 205.300 167.432 1.00 94.49  ? 258 GLN A  CB  1 
ATOM   1573  C CG  . GLN A  1  237 ? 194.047 205.922 168.767 1.00 94.49  ? 258 GLN A  CG  1 
ATOM   1574  C CD  . GLN A  1  237 ? 195.324 206.559 169.247 1.00 94.49  ? 258 GLN A  CD  1 
ATOM   1575  O OE1 . GLN A  1  237 ? 196.278 206.658 168.461 1.00 94.49  ? 258 GLN A  OE1 1 
ATOM   1576  N NE2 . GLN A  1  237 ? 195.356 206.961 170.498 1.00 94.49  ? 258 GLN A  NE2 1 
ATOM   1577  N N   . LEU A  1  238 ? 193.906 203.215 165.026 1.00 85.83  ? 259 LEU A  N   1 
ATOM   1578  C CA  . LEU A  1  238 ? 194.158 202.880 163.631 1.00 85.83  ? 259 LEU A  CA  1 
ATOM   1579  C C   . LEU A  1  238 ? 193.551 201.535 163.346 1.00 85.83  ? 259 LEU A  C   1 
ATOM   1580  O O   . LEU A  1  238 ? 193.700 200.611 164.157 1.00 85.83  ? 259 LEU A  O   1 
ATOM   1581  C CB  . LEU A  1  238 ? 195.649 202.819 163.333 1.00 85.83  ? 259 LEU A  CB  1 
ATOM   1582  C CG  . LEU A  1  238 ? 196.448 204.072 163.595 1.00 85.83  ? 259 LEU A  CG  1 
ATOM   1583  C CD1 . LEU A  1  238 ? 197.889 203.749 163.455 1.00 85.83  ? 259 LEU A  CD1 1 
ATOM   1584  C CD2 . LEU A  1  238 ? 196.074 205.135 162.599 1.00 85.83  ? 259 LEU A  CD2 1 
ATOM   1585  N N   . LEU A  1  239 ? 192.965 201.414 162.166 1.00 86.14  ? 260 LEU A  N   1 
ATOM   1586  C CA  . LEU A  1  239 ? 192.327 200.211 161.684 1.00 86.14  ? 260 LEU A  CA  1 
ATOM   1587  C C   . LEU A  1  239 ? 193.353 199.394 160.957 1.00 86.14  ? 260 LEU A  C   1 
ATOM   1588  O O   . LEU A  1  239 ? 193.982 199.870 159.999 1.00 86.14  ? 260 LEU A  O   1 
ATOM   1589  C CB  . LEU A  1  239 ? 191.206 200.598 160.734 1.00 86.14  ? 260 LEU A  CB  1 
ATOM   1590  C CG  . LEU A  1  239 ? 190.135 201.517 161.321 1.00 86.14  ? 260 LEU A  CG  1 
ATOM   1591  C CD1 . LEU A  1  239 ? 189.214 201.996 160.228 1.00 86.14  ? 260 LEU A  CD1 1 
ATOM   1592  C CD2 . LEU A  1  239 ? 189.337 200.763 162.346 1.00 86.14  ? 260 LEU A  CD2 1 
ATOM   1593  N N   . LEU A  1  240 ? 193.555 198.179 161.432 1.00 90.22  ? 261 LEU A  N   1 
ATOM   1594  C CA  . LEU A  1  240 ? 194.582 197.324 160.885 1.00 90.22  ? 261 LEU A  CA  1 
ATOM   1595  C C   . LEU A  1  240 ? 194.018 196.088 160.197 1.00 90.22  ? 261 LEU A  C   1 
ATOM   1596  O O   . LEU A  1  240 ? 192.926 195.645 160.548 1.00 90.22  ? 261 LEU A  O   1 
ATOM   1597  C CB  . LEU A  1  240 ? 195.485 196.884 162.019 1.00 90.22  ? 261 LEU A  CB  1 
ATOM   1598  C CG  . LEU A  1  240 ? 196.055 197.997 162.880 1.00 90.22  ? 261 LEU A  CG  1 
ATOM   1599  C CD1 . LEU A  1  240 ? 196.834 197.374 163.939 1.00 90.22  ? 261 LEU A  CD1 1 
ATOM   1600  C CD2 . LEU A  1  240 ? 196.896 198.959 162.072 1.00 90.22  ? 261 LEU A  CD2 1 
ATOM   1601  N N   . ASN A  1  241 ? 194.755 195.562 159.191 1.00 98.46  ? 262 ASN A  N   1 
ATOM   1602  C CA  . ASN A  1  241 ? 194.522 194.310 158.460 1.00 98.46  ? 262 ASN A  CA  1 
ATOM   1603  C C   . ASN A  1  241 ? 193.085 194.215 157.878 1.00 98.46  ? 262 ASN A  C   1 
ATOM   1604  O O   . ASN A  1  241 ? 192.484 193.134 157.841 1.00 98.46  ? 262 ASN A  O   1 
ATOM   1605  C CB  . ASN A  1  241 ? 194.868 193.099 159.368 1.00 98.46  ? 262 ASN A  CB  1 
ATOM   1606  C CG  . ASN A  1  241 ? 196.383 192.747 159.478 1.00 98.46  ? 262 ASN A  CG  1 
ATOM   1607  O OD1 . ASN A  1  241 ? 197.270 193.626 159.363 1.00 98.46  ? 262 ASN A  OD1 1 
ATOM   1608  N ND2 . ASN A  1  241 ? 196.651 191.438 159.712 1.00 98.46  ? 262 ASN A  ND2 1 
ATOM   1609  N N   . GLY A  1  242 ? 192.541 195.339 157.351 1.00 95.71  ? 263 GLY A  N   1 
ATOM   1610  C CA  . GLY A  1  242 ? 191.209 195.455 156.738 1.00 95.71  ? 263 GLY A  CA  1 
ATOM   1611  C C   . GLY A  1  242 ? 191.314 195.622 155.235 1.00 95.71  ? 263 GLY A  C   1 
ATOM   1612  O O   . GLY A  1  242 ? 192.257 195.137 154.607 1.00 95.71  ? 263 GLY A  O   1 
ATOM   1613  N N   . SER A  1  243 ? 190.326 196.272 154.639 1.00 93.49  ? 264 SER A  N   1 
ATOM   1614  C CA  . SER A  1  243 ? 190.341 196.459 153.195 1.00 93.49  ? 264 SER A  CA  1 
ATOM   1615  C C   . SER A  1  243 ? 190.703 197.873 152.807 1.00 93.49  ? 264 SER A  C   1 
ATOM   1616  O O   . SER A  1  243 ? 190.588 198.820 153.586 1.00 93.49  ? 264 SER A  O   1 
ATOM   1617  C CB  . SER A  1  243 ? 189.011 196.116 152.574 1.00 93.49  ? 264 SER A  CB  1 
ATOM   1618  O OG  . SER A  1  243 ? 188.025 197.005 152.982 1.00 93.49  ? 264 SER A  OG  1 
ATOM   1619  N N   . LEU A  1  244 ? 191.116 198.022 151.567 1.00 103.61 ? 265 LEU A  N   1 
ATOM   1620  C CA  . LEU A  1  244 ? 191.457 199.318 151.025 1.00 103.61 ? 265 LEU A  CA  1 
ATOM   1621  C C   . LEU A  1  244 ? 190.418 199.825 150.070 1.00 103.61 ? 265 LEU A  C   1 
ATOM   1622  O O   . LEU A  1  244 ? 189.725 199.041 149.425 1.00 103.61 ? 265 LEU A  O   1 
ATOM   1623  C CB  . LEU A  1  244 ? 192.803 199.238 150.329 1.00 103.61 ? 265 LEU A  CB  1 
ATOM   1624  C CG  . LEU A  1  244 ? 193.990 198.823 151.194 1.00 103.61 ? 265 LEU A  CG  1 
ATOM   1625  C CD1 . LEU A  1  244 ? 195.185 198.672 150.308 1.00 103.61 ? 265 LEU A  CD1 1 
ATOM   1626  C CD2 . LEU A  1  244 ? 194.265 199.900 152.270 1.00 103.61 ? 265 LEU A  CD2 1 
ATOM   1627  N N   . ALA A  1  245 ? 190.332 201.142 149.986 1.00 110.82 ? 266 ALA A  N   1 
ATOM   1628  C CA  . ALA A  1  245 ? 189.471 201.853 149.053 1.00 110.82 ? 266 ALA A  CA  1 
ATOM   1629  C C   . ALA A  1  245 ? 189.991 201.596 147.648 1.00 110.82 ? 266 ALA A  C   1 
ATOM   1630  O O   . ALA A  1  245 ? 191.195 201.479 147.445 1.00 110.82 ? 266 ALA A  O   1 
ATOM   1631  C CB  . ALA A  1  245 ? 189.444 203.339 149.383 1.00 110.82 ? 266 ALA A  CB  1 
ATOM   1632  N N   . GLU A  1  246 ? 189.113 201.505 146.665 1.00 125.99 ? 267 GLU A  N   1 
ATOM   1633  C CA  . GLU A  1  246 ? 189.574 201.211 145.316 1.00 125.99 ? 267 GLU A  CA  1 
ATOM   1634  C C   . GLU A  1  246 ? 190.401 202.281 144.606 1.00 125.99 ? 267 GLU A  C   1 
ATOM   1635  O O   . GLU A  1  246 ? 191.324 201.943 143.867 1.00 125.99 ? 267 GLU A  O   1 
ATOM   1636  C CB  . GLU A  1  246 ? 188.375 200.899 144.428 1.00 125.99 ? 267 GLU A  CB  1 
ATOM   1637  C CG  . GLU A  1  246 ? 187.606 199.631 144.808 1.00 125.99 ? 267 GLU A  CG  1 
ATOM   1638  C CD  . GLU A  1  246 ? 186.603 199.851 145.925 1.00 125.99 ? 267 GLU A  CD  1 
ATOM   1639  O OE1 . GLU A  1  246 ? 186.485 200.976 146.381 1.00 125.99 ? 267 GLU A  OE1 1 
ATOM   1640  O OE2 . GLU A  1  246 ? 185.947 198.908 146.313 1.00 125.99 ? 267 GLU A  OE2 1 
ATOM   1641  N N   . LYS A  1  247 ? 190.050 203.556 144.762 1.00 115.41 ? 268 LYS A  N   1 
ATOM   1642  C CA  . LYS A  1  247 ? 190.751 204.594 144.001 1.00 115.41 ? 268 LYS A  CA  1 
ATOM   1643  C C   . LYS A  1  247 ? 191.469 205.683 144.781 1.00 115.41 ? 268 LYS A  C   1 
ATOM   1644  O O   . LYS A  1  247 ? 192.466 206.228 144.310 1.00 115.41 ? 268 LYS A  O   1 
ATOM   1645  C CB  . LYS A  1  247 ? 189.758 205.272 143.066 1.00 115.41 ? 268 LYS A  CB  1 
ATOM   1646  C CG  . LYS A  1  247 ? 189.075 204.345 142.058 1.00 115.41 ? 268 LYS A  CG  1 
ATOM   1647  C CD  . LYS A  1  247 ? 190.063 203.739 141.061 1.00 115.41 ? 268 LYS A  CD  1 
ATOM   1648  C CE  . LYS A  1  247 ? 189.346 202.917 140.010 1.00 115.41 ? 268 LYS A  CE  1 
ATOM   1649  N NZ  . LYS A  1  247 ? 190.299 202.292 139.042 1.00 115.41 ? 268 LYS A  NZ  1 
ATOM   1650  N N   . GLU A  1  248 ? 190.929 206.072 145.915 1.00 111.43 ? 269 GLU A  N   1 
ATOM   1651  C CA  . GLU A  1  248 ? 191.467 207.211 146.638 1.00 111.43 ? 269 GLU A  CA  1 
ATOM   1652  C C   . GLU A  1  248 ? 191.099 207.113 148.088 1.00 111.43 ? 269 GLU A  C   1 
ATOM   1653  O O   . GLU A  1  248 ? 190.231 206.326 148.456 1.00 111.43 ? 269 GLU A  O   1 
ATOM   1654  C CB  . GLU A  1  248 ? 190.963 208.524 146.037 1.00 111.43 ? 269 GLU A  CB  1 
ATOM   1655  C CG  . GLU A  1  248 ? 189.478 208.761 146.141 1.00 111.43 ? 269 GLU A  CG  1 
ATOM   1656  C CD  . GLU A  1  248 ? 189.020 210.039 145.420 1.00 111.43 ? 269 GLU A  CD  1 
ATOM   1657  O OE1 . GLU A  1  248 ? 189.567 211.117 145.639 1.00 111.43 ? 269 GLU A  OE1 1 
ATOM   1658  O OE2 . GLU A  1  248 ? 188.109 209.924 144.626 1.00 111.43 ? 269 GLU A  OE2 1 
ATOM   1659  N N   . VAL A  1  249 ? 191.722 207.929 148.910 1.00 101.60 ? 270 VAL A  N   1 
ATOM   1660  C CA  . VAL A  1  249 ? 191.327 207.969 150.295 1.00 101.60 ? 270 VAL A  CA  1 
ATOM   1661  C C   . VAL A  1  249 ? 189.935 208.550 150.377 1.00 101.60 ? 270 VAL A  C   1 
ATOM   1662  O O   . VAL A  1  249 ? 189.666 209.596 149.792 1.00 101.60 ? 270 VAL A  O   1 
ATOM   1663  C CB  . VAL A  1  249 ? 192.289 208.869 151.088 1.00 101.60 ? 270 VAL A  CB  1 
ATOM   1664  C CG1 . VAL A  1  249 ? 191.813 209.046 152.537 1.00 101.60 ? 270 VAL A  CG1 1 
ATOM   1665  C CG2 . VAL A  1  249 ? 193.680 208.262 151.054 1.00 101.60 ? 270 VAL A  CG2 1 
ATOM   1666  N N   . VAL A  1  250 ? 189.052 207.882 151.100 1.00 91.48  ? 271 VAL A  N   1 
ATOM   1667  C CA  . VAL A  1  250 ? 187.690 208.373 151.231 1.00 91.48  ? 271 VAL A  CA  1 
ATOM   1668  C C   . VAL A  1  250 ? 187.304 208.531 152.674 1.00 91.48  ? 271 VAL A  C   1 
ATOM   1669  O O   . VAL A  1  250 ? 187.728 207.769 153.544 1.00 91.48  ? 271 VAL A  O   1 
ATOM   1670  C CB  . VAL A  1  250 ? 186.687 207.452 150.520 1.00 91.48  ? 271 VAL A  CB  1 
ATOM   1671  C CG1 . VAL A  1  250 ? 186.969 207.446 149.034 1.00 91.48  ? 271 VAL A  CG1 1 
ATOM   1672  C CG2 . VAL A  1  250 ? 186.790 206.041 151.078 1.00 91.48  ? 271 VAL A  CG2 1 
ATOM   1673  N N   . ILE A  1  251 ? 186.477 209.522 152.934 1.00 89.39  ? 272 ILE A  N   1 
ATOM   1674  C CA  . ILE A  1  251 ? 186.071 209.782 154.288 1.00 89.39  ? 272 ILE A  CA  1 
ATOM   1675  C C   . ILE A  1  251 ? 184.585 209.704 154.465 1.00 89.39  ? 272 ILE A  C   1 
ATOM   1676  O O   . ILE A  1  251 ? 183.831 210.362 153.754 1.00 89.39  ? 272 ILE A  O   1 
ATOM   1677  C CB  . ILE A  1  251 ? 186.588 211.142 154.730 1.00 89.39  ? 272 ILE A  CB  1 
ATOM   1678  C CG1 . ILE A  1  251 ? 188.123 211.127 154.606 1.00 89.39  ? 272 ILE A  CG1 1 
ATOM   1679  C CG2 . ILE A  1  251 ? 186.165 211.394 156.114 1.00 89.39  ? 272 ILE A  CG2 1 
ATOM   1680  C CD1 . ILE A  1  251 ? 188.823 212.419 154.909 1.00 89.39  ? 272 ILE A  CD1 1 
ATOM   1681  N N   . ARG A  1  252 ? 184.164 208.924 155.444 1.00 83.59  ? 273 ARG A  N   1 
ATOM   1682  C CA  . ARG A  1  252 ? 182.753 208.765 155.697 1.00 83.59  ? 273 ARG A  CA  1 
ATOM   1683  C C   . ARG A  1  252 ? 182.373 209.159 157.110 1.00 83.59  ? 273 ARG A  C   1 
ATOM   1684  O O   . ARG A  1  252 ? 183.111 208.932 158.070 1.00 83.59  ? 273 ARG A  O   1 
ATOM   1685  C CB  . ARG A  1  252 ? 182.368 207.324 155.510 1.00 83.59  ? 273 ARG A  CB  1 
ATOM   1686  C CG  . ARG A  1  252 ? 182.644 206.778 154.152 1.00 83.59  ? 273 ARG A  CG  1 
ATOM   1687  C CD  . ARG A  1  252 ? 182.142 205.404 153.998 1.00 83.59  ? 273 ARG A  CD  1 
ATOM   1688  N NE  . ARG A  1  252 ? 182.381 204.926 152.674 1.00 83.59  ? 273 ARG A  NE  1 
ATOM   1689  C CZ  . ARG A  1  252 ? 183.428 204.195 152.244 1.00 83.59  ? 273 ARG A  CZ  1 
ATOM   1690  N NH1 . ARG A  1  252 ? 184.389 203.759 153.049 1.00 83.59  ? 273 ARG A  NH1 1 
ATOM   1691  N NH2 . ARG A  1  252 ? 183.448 203.931 150.961 1.00 83.59  ? 273 ARG A  NH2 1 
ATOM   1692  N N   . SER A  1  253 ? 181.193 209.712 157.249 1.00 92.81  ? 274 SER A  N   1 
ATOM   1693  C CA  . SER A  1  253 ? 180.641 210.045 158.542 1.00 92.81  ? 274 SER A  CA  1 
ATOM   1694  C C   . SER A  1  253 ? 179.161 210.027 158.449 1.00 92.81  ? 274 SER A  C   1 
ATOM   1695  O O   . SER A  1  253 ? 178.613 210.215 157.373 1.00 92.81  ? 274 SER A  O   1 
ATOM   1696  C CB  . SER A  1  253 ? 181.025 211.394 159.051 1.00 92.81  ? 274 SER A  CB  1 
ATOM   1697  O OG  . SER A  1  253 ? 180.425 211.576 160.309 1.00 92.81  ? 274 SER A  OG  1 
ATOM   1698  N N   . GLN A  1  254 ? 178.503 209.763 159.554 1.00 99.80  ? 275 GLN A  N   1 
ATOM   1699  C CA  . GLN A  1  254 ? 177.053 209.857 159.561 1.00 99.80  ? 275 GLN A  CA  1 
ATOM   1700  C C   . GLN A  1  254 ? 176.583 211.289 159.297 1.00 99.80  ? 275 GLN A  C   1 
ATOM   1701  O O   . GLN A  1  254 ? 175.530 211.486 158.688 1.00 99.80  ? 275 GLN A  O   1 
ATOM   1702  C CB  . GLN A  1  254 ? 176.483 209.384 160.885 1.00 99.80  ? 275 GLN A  CB  1 
ATOM   1703  C CG  . GLN A  1  254 ? 175.004 209.325 160.899 1.00 99.80  ? 275 GLN A  CG  1 
ATOM   1704  C CD  . GLN A  1  254 ? 174.503 208.701 162.135 1.00 99.80  ? 275 GLN A  CD  1 
ATOM   1705  O OE1 . GLN A  1  254 ? 175.158 208.729 163.185 1.00 99.80  ? 275 GLN A  OE1 1 
ATOM   1706  N NE2 . GLN A  1  254 ? 173.332 208.110 162.054 1.00 99.80  ? 275 GLN A  NE2 1 
ATOM   1707  N N   . ASN A  1  255 ? 177.335 212.274 159.831 1.00 115.67 ? 276 ASN A  N   1 
ATOM   1708  C CA  . ASN A  1  255 ? 177.104 213.700 159.731 1.00 115.67 ? 276 ASN A  CA  1 
ATOM   1709  C C   . ASN A  1  255 ? 178.450 214.401 159.939 1.00 115.67 ? 276 ASN A  C   1 
ATOM   1710  O O   . ASN A  1  255 ? 179.195 214.034 160.852 1.00 115.67 ? 276 ASN A  O   1 
ATOM   1711  C CB  . ASN A  1  255 ? 176.042 214.162 160.739 1.00 115.67 ? 276 ASN A  CB  1 
ATOM   1712  C CG  . ASN A  1  255 ? 175.611 215.599 160.497 1.00 115.67 ? 276 ASN A  CG  1 
ATOM   1713  O OD1 . ASN A  1  255 ? 176.348 216.513 160.914 1.00 115.67 ? 276 ASN A  OD1 1 
ATOM   1714  N ND2 . ASN A  1  255 ? 174.467 215.809 159.821 1.00 115.67 ? 276 ASN A  ND2 1 
ATOM   1715  N N   . PHE A  1  256 ? 178.784 215.419 159.116 1.00 104.32 ? 277 PHE A  N   1 
ATOM   1716  C CA  . PHE A  1  256 ? 180.050 216.163 159.242 1.00 104.32 ? 277 PHE A  CA  1 
ATOM   1717  C C   . PHE A  1  256 ? 179.975 217.462 160.016 1.00 104.32 ? 277 PHE A  C   1 
ATOM   1718  O O   . PHE A  1  256 ? 181.005 218.122 160.182 1.00 104.32 ? 277 PHE A  O   1 
ATOM   1719  C CB  . PHE A  1  256 ? 180.665 216.413 157.881 1.00 104.32 ? 277 PHE A  CB  1 
ATOM   1720  C CG  . PHE A  1  256 ? 181.248 215.195 157.278 1.00 104.32 ? 277 PHE A  CG  1 
ATOM   1721  C CD1 . PHE A  1  256 ? 182.498 214.772 157.675 1.00 104.32 ? 277 PHE A  CD1 1 
ATOM   1722  C CD2 . PHE A  1  256 ? 180.594 214.479 156.320 1.00 104.32 ? 277 PHE A  CD2 1 
ATOM   1723  C CE1 . PHE A  1  256 ? 183.079 213.663 157.127 1.00 104.32 ? 277 PHE A  CE1 1 
ATOM   1724  C CE2 . PHE A  1  256 ? 181.172 213.367 155.767 1.00 104.32 ? 277 PHE A  CE2 1 
ATOM   1725  C CZ  . PHE A  1  256 ? 182.415 212.958 156.167 1.00 104.32 ? 277 PHE A  CZ  1 
ATOM   1726  N N   . THR A  1  257 ? 178.801 217.840 160.514 1.00 122.95 ? 278 THR A  N   1 
ATOM   1727  C CA  . THR A  1  257 ? 178.746 219.067 161.282 1.00 122.95 ? 278 THR A  CA  1 
ATOM   1728  C C   . THR A  1  257 ? 178.645 218.676 162.738 1.00 122.95 ? 278 THR A  C   1 
ATOM   1729  O O   . THR A  1  257 ? 179.044 219.414 163.633 1.00 122.95 ? 278 THR A  O   1 
ATOM   1730  C CB  . THR A  1  257 ? 177.582 219.971 160.885 1.00 122.95 ? 278 THR A  CB  1 
ATOM   1731  O OG1 . THR A  1  257 ? 176.357 219.349 161.182 1.00 122.95 ? 278 THR A  OG1 1 
ATOM   1732  C CG2 . THR A  1  257 ? 177.635 220.210 159.410 1.00 122.95 ? 278 THR A  CG2 1 
ATOM   1733  N N   . ASN A  1  258 ? 178.220 217.454 162.976 1.00 126.07 ? 279 ASN A  N   1 
ATOM   1734  C CA  . ASN A  1  258 ? 178.121 216.953 164.320 1.00 126.07 ? 279 ASN A  CA  1 
ATOM   1735  C C   . ASN A  1  258 ? 179.504 216.478 164.730 1.00 126.07 ? 279 ASN A  C   1 
ATOM   1736  O O   . ASN A  1  258 ? 179.973 215.426 164.297 1.00 126.07 ? 279 ASN A  O   1 
ATOM   1737  C CB  . ASN A  1  258 ? 177.134 215.823 164.394 1.00 126.07 ? 279 ASN A  CB  1 
ATOM   1738  C CG  . ASN A  1  258 ? 176.936 215.384 165.759 1.00 126.07 ? 279 ASN A  CG  1 
ATOM   1739  O OD1 . ASN A  1  258 ? 177.730 215.679 166.658 1.00 126.07 ? 279 ASN A  OD1 1 
ATOM   1740  N ND2 . ASN A  1  258 ? 175.891 214.665 165.996 1.00 126.07 ? 279 ASN A  ND2 1 
ATOM   1741  N N   . ASN A  1  259 ? 180.175 217.205 165.611 1.00 132.56 ? 280 ASN A  N   1 
ATOM   1742  C CA  . ASN A  1  259 ? 181.554 216.838 165.910 1.00 132.56 ? 280 ASN A  CA  1 
ATOM   1743  C C   . ASN A  1  259 ? 181.660 215.669 166.860 1.00 132.56 ? 280 ASN A  C   1 
ATOM   1744  O O   . ASN A  1  259 ? 182.752 215.227 167.197 1.00 132.56 ? 280 ASN A  O   1 
ATOM   1745  C CB  . ASN A  1  259 ? 182.270 217.984 166.557 1.00 132.56 ? 280 ASN A  CB  1 
ATOM   1746  C CG  . ASN A  1  259 ? 181.669 218.264 167.892 1.00 132.56 ? 280 ASN A  CG  1 
ATOM   1747  O OD1 . ASN A  1  259 ? 180.655 217.643 168.261 1.00 132.56 ? 280 ASN A  OD1 1 
ATOM   1748  N ND2 . ASN A  1  259 ? 182.251 219.164 168.629 1.00 132.56 ? 280 ASN A  ND2 1 
ATOM   1749  N N   . ALA A  1  260 ? 180.527 215.155 167.284 1.00 127.72 ? 281 ALA A  N   1 
ATOM   1750  C CA  . ALA A  1  260 ? 180.497 214.048 168.199 1.00 127.72 ? 281 ALA A  CA  1 
ATOM   1751  C C   . ALA A  1  260 ? 180.581 212.731 167.459 1.00 127.72 ? 281 ALA A  C   1 
ATOM   1752  O O   . ALA A  1  260 ? 180.618 211.670 168.085 1.00 127.72 ? 281 ALA A  O   1 
ATOM   1753  C CB  . ALA A  1  260 ? 179.251 214.101 169.044 1.00 127.72 ? 281 ALA A  CB  1 
ATOM   1754  N N   . LYS A  1  261 ? 180.580 212.781 166.135 1.00 109.23 ? 282 LYS A  N   1 
ATOM   1755  C CA  . LYS A  1  261 ? 180.662 211.569 165.351 1.00 109.23 ? 282 LYS A  CA  1 
ATOM   1756  C C   . LYS A  1  261 ? 182.077 211.184 165.036 1.00 109.23 ? 282 LYS A  C   1 
ATOM   1757  O O   . LYS A  1  261 ? 182.958 212.032 164.916 1.00 109.23 ? 282 LYS A  O   1 
ATOM   1758  C CB  . LYS A  1  261 ? 179.874 211.723 164.074 1.00 109.23 ? 282 LYS A  CB  1 
ATOM   1759  C CG  . LYS A  1  261 ? 178.431 211.997 164.291 1.00 109.23 ? 282 LYS A  CG  1 
ATOM   1760  C CD  . LYS A  1  261 ? 177.788 210.829 164.981 1.00 109.23 ? 282 LYS A  CD  1 
ATOM   1761  C CE  . LYS A  1  261 ? 176.349 210.974 165.070 1.00 109.23 ? 282 LYS A  CE  1 
ATOM   1762  N NZ  . LYS A  1  261 ? 175.779 209.853 165.794 1.00 109.23 ? 282 LYS A  NZ  1 
ATOM   1763  N N   . VAL A  1  262 ? 182.293 209.894 164.885 1.00 93.38  ? 283 VAL A  N   1 
ATOM   1764  C CA  . VAL A  1  262 ? 183.591 209.401 164.497 1.00 93.38  ? 283 VAL A  CA  1 
ATOM   1765  C C   . VAL A  1  262 ? 183.669 209.327 163.005 1.00 93.38  ? 283 VAL A  C   1 
ATOM   1766  O O   . VAL A  1  262 ? 182.776 208.792 162.355 1.00 93.38  ? 283 VAL A  O   1 
ATOM   1767  C CB  . VAL A  1  262 ? 183.872 208.032 165.119 1.00 93.38  ? 283 VAL A  CB  1 
ATOM   1768  C CG1 . VAL A  1  262 ? 185.235 207.470 164.634 1.00 93.38  ? 283 VAL A  CG1 1 
ATOM   1769  C CG2 . VAL A  1  262 ? 183.877 208.184 166.618 1.00 93.38  ? 283 VAL A  CG2 1 
ATOM   1770  N N   . ILE A  1  263 ? 184.731 209.874 162.486 1.00 80.74  ? 284 ILE A  N   1 
ATOM   1771  C CA  . ILE A  1  263 ? 185.008 209.922 161.088 1.00 80.74  ? 284 ILE A  CA  1 
ATOM   1772  C C   . ILE A  1  263 ? 185.823 208.716 160.719 1.00 80.74  ? 284 ILE A  C   1 
ATOM   1773  O O   . ILE A  1  263 ? 186.870 208.452 161.317 1.00 80.74  ? 284 ILE A  O   1 
ATOM   1774  C CB  . ILE A  1  263 ? 185.784 211.199 160.777 1.00 80.74  ? 284 ILE A  CB  1 
ATOM   1775  C CG1 . ILE A  1  263 ? 184.925 212.411 161.142 1.00 80.74  ? 284 ILE A  CG1 1 
ATOM   1776  C CG2 . ILE A  1  263 ? 186.166 211.207 159.358 1.00 80.74  ? 284 ILE A  CG2 1 
ATOM   1777  C CD1 . ILE A  1  263 ? 185.671 213.732 161.157 1.00 80.74  ? 284 ILE A  CD1 1 
ATOM   1778  N N   . ILE A  1  264 ? 185.351 207.972 159.745 1.00 75.59  ? 285 ILE A  N   1 
ATOM   1779  C CA  . ILE A  1  264 ? 186.049 206.779 159.346 1.00 75.59  ? 285 ILE A  CA  1 
ATOM   1780  C C   . ILE A  1  264 ? 186.787 207.045 158.065 1.00 75.59  ? 285 ILE A  C   1 
ATOM   1781  O O   . ILE A  1  264 ? 186.195 207.394 157.041 1.00 75.59  ? 285 ILE A  O   1 
ATOM   1782  C CB  . ILE A  1  264 ? 185.082 205.602 159.172 1.00 75.59  ? 285 ILE A  CB  1 
ATOM   1783  C CG1 . ILE A  1  264 ? 184.358 205.334 160.520 1.00 75.59  ? 285 ILE A  CG1 1 
ATOM   1784  C CG2 . ILE A  1  264 ? 185.855 204.372 158.694 1.00 75.59  ? 285 ILE A  CG2 1 
ATOM   1785  C CD1 . ILE A  1  264 ? 183.205 204.327 160.464 1.00 75.59  ? 285 ILE A  CD1 1 
ATOM   1786  N N   . VAL A  1  265 ? 188.089 206.890 158.119 1.00 80.57  ? 286 VAL A  N   1 
ATOM   1787  C CA  . VAL A  1  265 ? 188.898 207.187 156.966 1.00 80.57  ? 286 VAL A  CA  1 
ATOM   1788  C C   . VAL A  1  265 ? 189.434 205.911 156.380 1.00 80.57  ? 286 VAL A  C   1 
ATOM   1789  O O   . VAL A  1  265 ? 190.132 205.147 157.052 1.00 80.57  ? 286 VAL A  O   1 
ATOM   1790  C CB  . VAL A  1  265 ? 190.071 208.075 157.370 1.00 80.57  ? 286 VAL A  CB  1 
ATOM   1791  C CG1 . VAL A  1  265 ? 190.937 208.407 156.163 1.00 80.57  ? 286 VAL A  CG1 1 
ATOM   1792  C CG2 . VAL A  1  265 ? 189.556 209.316 158.055 1.00 80.57  ? 286 VAL A  CG2 1 
ATOM   1793  N N   . GLN A  1  266 ? 189.128 205.680 155.119 1.00 93.07  ? 287 GLN A  N   1 
ATOM   1794  C CA  . GLN A  1  266 ? 189.599 204.478 154.463 1.00 93.07  ? 287 GLN A  CA  1 
ATOM   1795  C C   . GLN A  1  266 ? 190.660 204.815 153.445 1.00 93.07  ? 287 GLN A  C   1 
ATOM   1796  O O   . GLN A  1  266 ? 190.472 205.649 152.557 1.00 93.07  ? 287 GLN A  O   1 
ATOM   1797  C CB  . GLN A  1  266 ? 188.472 203.710 153.803 1.00 93.07  ? 287 GLN A  CB  1 
ATOM   1798  C CG  . GLN A  1  266 ? 188.946 202.418 153.188 1.00 93.07  ? 287 GLN A  CG  1 
ATOM   1799  C CD  . GLN A  1  266 ? 187.871 201.608 152.586 1.00 93.07  ? 287 GLN A  CD  1 
ATOM   1800  O OE1 . GLN A  1  266 ? 186.815 202.108 152.150 1.00 93.07  ? 287 GLN A  OE1 1 
ATOM   1801  N NE2 . GLN A  1  266 ? 188.109 200.310 152.563 1.00 93.07  ? 287 GLN A  NE2 1 
ATOM   1802  N N   . LEU A  1  267 ? 191.789 204.156 153.562 1.00 94.13  ? 288 LEU A  N   1 
ATOM   1803  C CA  . LEU A  1  267 ? 192.904 204.431 152.686 1.00 94.13  ? 288 LEU A  CA  1 
ATOM   1804  C C   . LEU A  1  267 ? 192.815 203.521 151.489 1.00 94.13  ? 288 LEU A  C   1 
ATOM   1805  O O   . LEU A  1  267 ? 192.244 202.444 151.631 1.00 94.13  ? 288 LEU A  O   1 
ATOM   1806  C CB  . LEU A  1  267 ? 194.184 204.126 153.445 1.00 94.13  ? 288 LEU A  CB  1 
ATOM   1807  C CG  . LEU A  1  267 ? 194.351 204.852 154.754 1.00 94.13  ? 288 LEU A  CG  1 
ATOM   1808  C CD1 . LEU A  1  267 ? 195.610 204.341 155.422 1.00 94.13  ? 288 LEU A  CD1 1 
ATOM   1809  C CD2 . LEU A  1  267 ? 194.386 206.345 154.534 1.00 94.13  ? 288 LEU A  CD2 1 
ATOM   1810  N N   . ASN A  1  268 ? 193.382 203.920 150.323 1.00 111.80 ? 289 ASN A  N   1 
ATOM   1811  C CA  . ASN A  1  268 ? 193.488 203.069 149.123 1.00 111.80 ? 289 ASN A  CA  1 
ATOM   1812  C C   . ASN A  1  268 ? 194.854 202.347 149.005 1.00 111.80 ? 289 ASN A  C   1 
ATOM   1813  O O   . ASN A  1  268 ? 195.079 201.604 148.045 1.00 111.80 ? 289 ASN A  O   1 
ATOM   1814  C CB  . ASN A  1  268 ? 193.195 203.888 147.858 1.00 111.80 ? 289 ASN A  CB  1 
ATOM   1815  C CG  . ASN A  1  268 ? 194.142 205.080 147.665 1.00 111.80 ? 289 ASN A  CG  1 
ATOM   1816  O OD1 . ASN A  1  268 ? 194.252 205.909 148.593 1.00 111.80 ? 289 ASN A  OD1 1 
ATOM   1817  N ND2 . ASN A  1  268 ? 194.800 205.169 146.512 1.00 111.80 ? 289 ASN A  ND2 1 
ATOM   1818  N N   . GLU A  1  269 ? 195.776 202.548 149.981 1.00 110.04 ? 290 GLU A  N   1 
ATOM   1819  C CA  . GLU A  1  269 ? 197.107 201.944 150.056 1.00 110.04 ? 290 GLU A  CA  1 
ATOM   1820  C C   . GLU A  1  269 ? 197.354 201.556 151.490 1.00 110.04 ? 290 GLU A  C   1 
ATOM   1821  O O   . GLU A  1  269 ? 196.970 202.291 152.397 1.00 110.04 ? 290 GLU A  O   1 
ATOM   1822  C CB  . GLU A  1  269 ? 198.193 202.911 149.597 1.00 110.04 ? 290 GLU A  CB  1 
ATOM   1823  C CG  . GLU A  1  269 ? 198.097 203.362 148.135 1.00 110.04 ? 290 GLU A  CG  1 
ATOM   1824  C CD  . GLU A  1  269 ? 199.253 204.235 147.751 1.00 110.04 ? 290 GLU A  CD  1 
ATOM   1825  O OE1 . GLU A  1  269 ? 200.098 204.441 148.598 1.00 110.04 ? 290 GLU A  OE1 1 
ATOM   1826  O OE2 . GLU A  1  269 ? 199.322 204.690 146.638 1.00 110.04 ? 290 GLU A  OE2 1 
ATOM   1827  N N   . SER A  1  270 ? 198.011 200.434 151.705 1.00 105.80 ? 291 SER A  N   1 
ATOM   1828  C CA  . SER A  1  270 ? 198.340 200.030 153.052 1.00 105.80 ? 291 SER A  CA  1 
ATOM   1829  C C   . SER A  1  270 ? 199.661 200.607 153.508 1.00 105.80 ? 291 SER A  C   1 
ATOM   1830  O O   . SER A  1  270 ? 200.547 200.886 152.697 1.00 105.80 ? 291 SER A  O   1 
ATOM   1831  C CB  . SER A  1  270 ? 198.394 198.515 153.123 1.00 105.80 ? 291 SER A  CB  1 
ATOM   1832  O OG  . SER A  1  270 ? 199.418 198.004 152.281 1.00 105.80 ? 291 SER A  OG  1 
ATOM   1833  N N   . VAL A  1  271 ? 199.823 200.711 154.818 1.00 102.32 ? 292 VAL A  N   1 
ATOM   1834  C CA  . VAL A  1  271 ? 201.107 201.098 155.392 1.00 102.32 ? 292 VAL A  CA  1 
ATOM   1835  C C   . VAL A  1  271 ? 201.585 199.972 156.293 1.00 102.32 ? 292 VAL A  C   1 
ATOM   1836  O O   . VAL A  1  271 ? 200.855 199.538 157.177 1.00 102.32 ? 292 VAL A  O   1 
ATOM   1837  C CB  . VAL A  1  271 ? 200.976 202.394 156.191 1.00 102.32 ? 292 VAL A  CB  1 
ATOM   1838  C CG1 . VAL A  1  271 ? 202.317 202.791 156.788 1.00 102.32 ? 292 VAL A  CG1 1 
ATOM   1839  C CG2 . VAL A  1  271 ? 200.406 203.473 155.302 1.00 102.32 ? 292 VAL A  CG2 1 
ATOM   1840  N N   . VAL A  1  272 ? 202.791 199.463 156.078 1.00 105.56 ? 293 VAL A  N   1 
ATOM   1841  C CA  . VAL A  1  272 ? 203.229 198.347 156.913 1.00 105.56 ? 293 VAL A  CA  1 
ATOM   1842  C C   . VAL A  1  272 ? 204.062 198.749 158.108 1.00 105.56 ? 293 VAL A  C   1 
ATOM   1843  O O   . VAL A  1  272 ? 205.055 199.465 157.995 1.00 105.56 ? 293 VAL A  O   1 
ATOM   1844  C CB  . VAL A  1  272 ? 203.950 197.285 156.085 1.00 105.56 ? 293 VAL A  CB  1 
ATOM   1845  C CG1 . VAL A  1  272 ? 204.481 196.147 157.005 1.00 105.56 ? 293 VAL A  CG1 1 
ATOM   1846  C CG2 . VAL A  1  272 ? 202.948 196.716 155.089 1.00 105.56 ? 293 VAL A  CG2 1 
ATOM   1847  N N   . ILE A  1  273 ? 203.648 198.246 159.259 1.00 107.49 ? 294 ILE A  N   1 
ATOM   1848  C CA  . ILE A  1  273 ? 204.283 198.526 160.528 1.00 107.49 ? 294 ILE A  CA  1 
ATOM   1849  C C   . ILE A  1  273 ? 205.018 197.308 161.101 1.00 107.49 ? 294 ILE A  C   1 
ATOM   1850  O O   . ILE A  1  273 ? 204.409 196.245 161.275 1.00 107.49 ? 294 ILE A  O   1 
ATOM   1851  C CB  . ILE A  1  273 ? 203.216 198.932 161.538 1.00 107.49 ? 294 ILE A  CB  1 
ATOM   1852  C CG1 . ILE A  1  273 ? 202.337 200.040 160.952 1.00 107.49 ? 294 ILE A  CG1 1 
ATOM   1853  C CG2 . ILE A  1  273 ? 203.892 199.367 162.822 1.00 107.49 ? 294 ILE A  CG2 1 
ATOM   1854  C CD1 . ILE A  1  273 ? 203.048 201.281 160.566 1.00 107.49 ? 294 ILE A  CD1 1 
ATOM   1855  N N   . ASN A  1  274 ? 206.318 197.481 161.435 1.00 117.80 ? 295 ASN A  N   1 
ATOM   1856  C CA  . ASN A  1  274 ? 207.191 196.456 162.019 1.00 117.80 ? 295 ASN A  CA  1 
ATOM   1857  C C   . ASN A  1  274 ? 207.249 196.604 163.542 1.00 117.80 ? 295 ASN A  C   1 
ATOM   1858  O O   . ASN A  1  274 ? 207.933 197.493 164.054 1.00 117.80 ? 295 ASN A  O   1 
ATOM   1859  C CB  . ASN A  1  274 ? 208.613 196.530 161.436 1.00 117.80 ? 295 ASN A  CB  1 
ATOM   1860  C CG  . ASN A  1  274 ? 208.709 196.187 159.956 1.00 117.80 ? 295 ASN A  CG  1 
ATOM   1861  O OD1 . ASN A  1  274 ? 209.165 195.081 159.607 1.00 117.80 ? 295 ASN A  OD1 1 
ATOM   1862  N ND2 . ASN A  1  274 ? 208.305 197.124 159.098 1.00 117.80 ? 295 ASN A  ND2 1 
ATOM   1863  N N   . CYS A  1  275 ? 206.529 195.752 164.292 1.00 115.97 ? 296 CYS A  N   1 
ATOM   1864  C CA  . CYS A  1  275 ? 206.449 195.822 165.749 1.00 115.97 ? 296 CYS A  CA  1 
ATOM   1865  C C   . CYS A  1  275 ? 207.190 194.662 166.381 1.00 115.97 ? 296 CYS A  C   1 
ATOM   1866  O O   . CYS A  1  275 ? 207.069 193.501 165.976 1.00 115.97 ? 296 CYS A  O   1 
ATOM   1867  C CB  . CYS A  1  275 ? 204.989 195.854 166.224 1.00 115.97 ? 296 CYS A  CB  1 
ATOM   1868  S SG  . CYS A  1  275 ? 204.092 197.328 165.719 1.00 115.97 ? 296 CYS A  SG  1 
ATOM   1869  N N   . THR A  1  276 ? 207.940 194.968 167.401 1.00 122.13 ? 297 THR A  N   1 
ATOM   1870  C CA  . THR A  1  276 ? 208.646 193.911 168.061 1.00 122.13 ? 297 THR A  CA  1 
ATOM   1871  C C   . THR A  1  276 ? 208.958 194.186 169.488 1.00 122.13 ? 297 THR A  C   1 
ATOM   1872  O O   . THR A  1  276 ? 209.118 195.331 169.917 1.00 122.13 ? 297 THR A  O   1 
ATOM   1873  C CB  . THR A  1  276 ? 209.953 193.586 167.334 1.00 122.13 ? 297 THR A  CB  1 
ATOM   1874  O OG1 . THR A  1  276 ? 210.558 192.466 167.970 1.00 122.13 ? 297 THR A  OG1 1 
ATOM   1875  C CG2 . THR A  1  276 ? 210.894 194.770 167.368 1.00 122.13 ? 297 THR A  CG2 1 
ATOM   1876  N N   . ARG A  1  277 ? 209.060 193.110 170.222 1.00 127.52 ? 298 ARG A  N   1 
ATOM   1877  C CA  . ARG A  1  277 ? 209.518 193.157 171.571 1.00 127.52 ? 298 ARG A  CA  1 
ATOM   1878  C C   . ARG A  1  277 ? 210.694 192.202 171.637 1.00 127.52 ? 298 ARG A  C   1 
ATOM   1879  O O   . ARG A  1  277 ? 210.508 190.985 171.603 1.00 127.52 ? 298 ARG A  O   1 
ATOM   1880  C CB  . ARG A  1  277 ? 208.462 192.782 172.560 1.00 127.52 ? 298 ARG A  CB  1 
ATOM   1881  C CG  . ARG A  1  277 ? 208.918 192.905 173.947 1.00 127.52 ? 298 ARG A  CG  1 
ATOM   1882  C CD  . ARG A  1  277 ? 207.843 192.650 174.891 1.00 127.52 ? 298 ARG A  CD  1 
ATOM   1883  N NE  . ARG A  1  277 ? 208.328 192.755 176.254 1.00 127.52 ? 298 ARG A  NE  1 
ATOM   1884  C CZ  . ARG A  1  277 ? 208.892 191.734 176.925 1.00 127.52 ? 298 ARG A  CZ  1 
ATOM   1885  N NH1 . ARG A  1  277 ? 209.025 190.579 176.382 1.00 127.52 ? 298 ARG A  NH1 1 
ATOM   1886  N NH2 . ARG A  1  277 ? 209.359 191.853 178.150 1.00 127.52 ? 298 ARG A  NH2 1 
ATOM   1887  N N   . PRO A  1  278 ? 211.930 192.711 171.612 1.00 127.99 ? 299 PRO A  N   1 
ATOM   1888  C CA  . PRO A  1  278 ? 213.162 191.951 171.581 1.00 127.99 ? 299 PRO A  CA  1 
ATOM   1889  C C   . PRO A  1  278 ? 213.624 191.531 172.964 1.00 127.99 ? 299 PRO A  C   1 
ATOM   1890  O O   . PRO A  1  278 ? 214.717 190.998 173.140 1.00 127.99 ? 299 PRO A  O   1 
ATOM   1891  C CB  . PRO A  1  278 ? 214.117 192.944 170.933 1.00 127.99 ? 299 PRO A  CB  1 
ATOM   1892  C CG  . PRO A  1  278 ? 213.658 194.271 171.451 1.00 127.99 ? 299 PRO A  CG  1 
ATOM   1893  C CD  . PRO A  1  278 ? 212.144 194.171 171.558 1.00 127.99 ? 299 PRO A  CD  1 
ATOM   1894  N N   . ASN A  1  279 ? 212.819 191.826 173.959 1.00 132.96 ? 300 ASN A  N   1 
ATOM   1895  C CA  . ASN A  1  279 ? 213.164 191.510 175.315 1.00 132.96 ? 300 ASN A  CA  1 
ATOM   1896  C C   . ASN A  1  279 ? 212.769 190.044 175.523 1.00 132.96 ? 300 ASN A  C   1 
ATOM   1897  O O   . ASN A  1  279 ? 211.580 189.736 175.561 1.00 132.96 ? 300 ASN A  O   1 
ATOM   1898  C CB  . ASN A  1  279 ? 212.434 192.454 176.235 1.00 132.96 ? 300 ASN A  CB  1 
ATOM   1899  C CG  . ASN A  1  279 ? 212.763 192.321 177.680 1.00 132.96 ? 300 ASN A  CG  1 
ATOM   1900  O OD1 . ASN A  1  279 ? 213.117 191.262 178.199 1.00 132.96 ? 300 ASN A  OD1 1 
ATOM   1901  N ND2 . ASN A  1  279 ? 212.647 193.433 178.371 1.00 132.96 ? 300 ASN A  ND2 1 
ATOM   1902  N N   . ASN A  1  280 ? 213.780 189.153 175.558 1.00 141.88 ? 301 ASN A  N   1 
ATOM   1903  C CA  . ASN A  1  280 ? 213.692 187.696 175.662 1.00 141.88 ? 301 ASN A  CA  1 
ATOM   1904  C C   . ASN A  1  280 ? 213.301 187.303 177.094 1.00 141.88 ? 301 ASN A  C   1 
ATOM   1905  O O   . ASN A  1  280 ? 213.811 187.902 178.050 1.00 141.88 ? 301 ASN A  O   1 
ATOM   1906  C CB  . ASN A  1  280 ? 215.045 187.074 175.246 1.00 141.88 ? 301 ASN A  CB  1 
ATOM   1907  C CG  . ASN A  1  280 ? 215.073 185.526 175.131 1.00 141.88 ? 301 ASN A  CG  1 
ATOM   1908  O OD1 . ASN A  1  280 ? 214.028 184.900 174.886 1.00 141.88 ? 301 ASN A  OD1 1 
ATOM   1909  N ND2 . ASN A  1  280 ? 216.270 184.928 175.284 1.00 141.88 ? 301 ASN A  ND2 1 
ATOM   1910  N N   . ASN A  1  281 ? 212.417 186.279 177.270 1.00 133.35 ? 302 ASN A  N   1 
ATOM   1911  C CA  . ASN A  1  281 ? 212.009 185.845 178.616 1.00 133.35 ? 302 ASN A  CA  1 
ATOM   1912  C C   . ASN A  1  281 ? 211.751 184.369 178.683 1.00 133.35 ? 302 ASN A  C   1 
ATOM   1913  O O   . ASN A  1  281 ? 211.783 183.651 177.685 1.00 133.35 ? 302 ASN A  O   1 
ATOM   1914  C CB  . ASN A  1  281 ? 210.700 186.519 179.046 1.00 133.35 ? 302 ASN A  CB  1 
ATOM   1915  C CG  . ASN A  1  281 ? 210.733 188.016 179.246 1.00 133.35 ? 302 ASN A  CG  1 
ATOM   1916  O OD1 . ASN A  1  281 ? 210.265 188.824 178.421 1.00 133.35 ? 302 ASN A  OD1 1 
ATOM   1917  N ND2 . ASN A  1  281 ? 211.244 188.409 180.350 1.00 133.35 ? 302 ASN A  ND2 1 
ATOM   1918  N N   . THR A  1  282 ? 211.422 183.939 179.881 1.00 125.14 ? 303 THR A  N   1 
ATOM   1919  C CA  . THR A  1  282 ? 211.036 182.572 180.122 1.00 125.14 ? 303 THR A  CA  1 
ATOM   1920  C C   . THR A  1  282 ? 209.931 182.507 181.144 1.00 125.14 ? 303 THR A  C   1 
ATOM   1921  O O   . THR A  1  282 ? 209.825 183.376 182.025 1.00 125.14 ? 303 THR A  O   1 
ATOM   1922  C CB  . THR A  1  282 ? 212.211 181.708 180.532 1.00 125.14 ? 303 THR A  CB  1 
ATOM   1923  O OG1 . THR A  1  282 ? 211.750 180.376 180.710 1.00 125.14 ? 303 THR A  OG1 1 
ATOM   1924  C CG2 . THR A  1  282 ? 212.820 182.223 181.779 1.00 125.14 ? 303 THR A  CG2 1 
ATOM   1925  N N   . ARG A  1  283 ? 209.113 181.480 180.976 1.00 114.74 ? 304 ARG A  N   1 
ATOM   1926  C CA  . ARG A  1  283 ? 207.929 181.169 181.755 1.00 114.74 ? 304 ARG A  CA  1 
ATOM   1927  C C   . ARG A  1  283 ? 208.132 180.406 183.056 1.00 114.74 ? 304 ARG A  C   1 
ATOM   1928  O O   . ARG A  1  283 ? 208.865 179.420 183.124 1.00 114.74 ? 304 ARG A  O   1 
ATOM   1929  C CB  . ARG A  1  283 ? 206.996 180.354 180.876 1.00 114.74 ? 304 ARG A  CB  1 
ATOM   1930  C CG  . ARG A  1  283 ? 205.740 179.855 181.544 1.00 114.74 ? 304 ARG A  CG  1 
ATOM   1931  C CD  . ARG A  1  283 ? 204.863 179.132 180.610 1.00 114.74 ? 304 ARG A  CD  1 
ATOM   1932  N NE  . ARG A  1  283 ? 204.175 179.998 179.670 1.00 114.74 ? 304 ARG A  NE  1 
ATOM   1933  C CZ  . ARG A  1  283 ? 203.163 179.582 178.879 1.00 114.74 ? 304 ARG A  CZ  1 
ATOM   1934  N NH1 . ARG A  1  283 ? 202.756 178.327 178.948 1.00 114.74 ? 304 ARG A  NH1 1 
ATOM   1935  N NH2 . ARG A  1  283 ? 202.572 180.415 178.030 1.00 114.74 ? 304 ARG A  NH2 1 
ATOM   1936  N N   . LYS A  1  284 ? 207.372 180.823 184.058 1.00 118.88 ? 305 LYS A  N   1 
ATOM   1937  C CA  . LYS A  1  284 ? 207.281 180.167 185.347 1.00 118.88 ? 305 LYS A  CA  1 
ATOM   1938  C C   . LYS A  1  284 ? 205.874 179.646 185.579 1.00 118.88 ? 305 LYS A  C   1 
ATOM   1939  O O   . LYS A  1  284 ? 204.886 180.385 185.495 1.00 118.88 ? 305 LYS A  O   1 
ATOM   1940  C CB  . LYS A  1  284 ? 207.676 181.106 186.471 1.00 118.88 ? 305 LYS A  CB  1 
ATOM   1941  C CG  . LYS A  1  284 ? 207.590 180.519 187.853 1.00 118.88 ? 305 LYS A  CG  1 
ATOM   1942  C CD  . LYS A  1  284 ? 208.123 181.500 188.892 1.00 118.88 ? 305 LYS A  CD  1 
ATOM   1943  C CE  . LYS A  1  284 ? 207.895 180.996 190.319 1.00 118.88 ? 305 LYS A  CE  1 
ATOM   1944  N NZ  . LYS A  1  284 ? 208.670 179.741 190.637 1.00 118.88 ? 305 LYS A  NZ  1 
ATOM   1945  N N   . SER A  1  285 ? 205.790 178.357 185.858 1.00 119.56 ? 306 SER A  N   1 
ATOM   1946  C CA  . SER A  1  285 ? 204.517 177.702 186.096 1.00 119.56 ? 306 SER A  CA  1 
ATOM   1947  C C   . SER A  1  285 ? 204.224 177.608 187.585 1.00 119.56 ? 306 SER A  C   1 
ATOM   1948  O O   . SER A  1  285 ? 204.974 177.003 188.355 1.00 119.56 ? 306 SER A  O   1 
ATOM   1949  C CB  . SER A  1  285 ? 204.537 176.337 185.460 1.00 119.56 ? 306 SER A  CB  1 
ATOM   1950  O OG  . SER A  1  285 ? 203.384 175.633 185.747 1.00 119.56 ? 306 SER A  OG  1 
ATOM   1951  N N   . ILE A  1  286 ? 203.145 178.243 187.991 1.00 118.58 ? 307 ILE A  N   1 
ATOM   1952  C CA  . ILE A  1  286 ? 202.736 178.319 189.376 1.00 118.58 ? 307 ILE A  CA  1 
ATOM   1953  C C   . ILE A  1  286 ? 201.502 177.516 189.666 1.00 118.58 ? 307 ILE A  C   1 
ATOM   1954  O O   . ILE A  1  286 ? 200.454 177.656 189.025 1.00 118.58 ? 307 ILE A  O   1 
ATOM   1955  C CB  . ILE A  1  286 ? 202.516 179.777 189.786 1.00 118.58 ? 307 ILE A  CB  1 
ATOM   1956  C CG1 . ILE A  1  286 ? 203.868 180.513 189.684 1.00 118.58 ? 307 ILE A  CG1 1 
ATOM   1957  C CG2 . ILE A  1  286 ? 201.844 179.899 191.178 1.00 118.58 ? 307 ILE A  CG2 1 
ATOM   1958  C CD1 . ILE A  1  286 ? 203.821 182.027 189.866 1.00 118.58 ? 307 ILE A  CD1 1 
ATOM   1959  N N   . HIS A  1  287 ? 201.591 176.669 190.669 1.00 119.09 ? 308 HIS A  N   1 
ATOM   1960  C CA  . HIS A  1  287 ? 200.440 175.859 190.996 1.00 119.09 ? 308 HIS A  CA  1 
ATOM   1961  C C   . HIS A  1  287 ? 199.508 176.712 191.812 1.00 119.09 ? 308 HIS A  C   1 
ATOM   1962  O O   . HIS A  1  287 ? 199.517 176.655 193.042 1.00 119.09 ? 308 HIS A  O   1 
ATOM   1963  C CB  . HIS A  1  287 ? 200.834 174.629 191.797 1.00 119.09 ? 308 HIS A  CB  1 
ATOM   1964  C CG  . HIS A  1  287 ? 199.787 173.579 191.843 1.00 119.09 ? 308 HIS A  CG  1 
ATOM   1965  N ND1 . HIS A  1  287 ? 199.761 172.613 192.820 1.00 119.09 ? 308 HIS A  ND1 1 
ATOM   1966  C CD2 . HIS A  1  287 ? 198.751 173.304 191.015 1.00 119.09 ? 308 HIS A  CD2 1 
ATOM   1967  C CE1 . HIS A  1  287 ? 198.752 171.795 192.604 1.00 119.09 ? 308 HIS A  CE1 1 
ATOM   1968  N NE2 . HIS A  1  287 ? 198.121 172.183 191.517 1.00 119.09 ? 308 HIS A  NE2 1 
ATOM   1969  N N   . ILE A  1  288 ? 198.597 177.397 191.121 1.00 123.01 ? 309 ILE A  N   1 
ATOM   1970  C CA  . ILE A  1  288 ? 197.665 178.342 191.802 1.00 123.01 ? 309 ILE A  CA  1 
ATOM   1971  C C   . ILE A  1  288 ? 196.536 177.597 192.505 1.00 123.01 ? 309 ILE A  C   1 
ATOM   1972  O O   . ILE A  1  288 ? 196.346 177.825 193.703 1.00 123.01 ? 309 ILE A  O   1 
ATOM   1973  C CB  . ILE A  1  288 ? 197.091 179.324 190.768 1.00 123.01 ? 309 ILE A  CB  1 
ATOM   1974  C CG1 . ILE A  1  288 ? 195.894 180.102 191.310 1.00 123.01 ? 309 ILE A  CG1 1 
ATOM   1975  C CG2 . ILE A  1  288 ? 196.758 178.621 189.464 1.00 123.01 ? 309 ILE A  CG2 1 
ATOM   1976  C CD1 . ILE A  1  288 ? 195.461 181.224 190.407 1.00 123.01 ? 309 ILE A  CD1 1 
ATOM   1977  N N   . ALA A  1  289 ? 195.820 176.738 191.793 1.00 120.81 ? 312 ALA A  N   1 
ATOM   1978  C CA  . ALA A  1  289 ? 194.635 176.092 192.389 1.00 120.81 ? 312 ALA A  CA  1 
ATOM   1979  C C   . ALA A  1  289 ? 194.644 174.610 192.037 1.00 120.81 ? 312 ALA A  C   1 
ATOM   1980  O O   . ALA A  1  289 ? 195.474 174.219 191.212 1.00 120.81 ? 312 ALA A  O   1 
ATOM   1981  C CB  . ALA A  1  289 ? 193.419 176.787 191.863 1.00 120.81 ? 312 ALA A  CB  1 
ATOM   1982  N N   . PRO A  1  290 ? 193.818 173.749 192.659 1.00 120.91 ? 313 PRO A  N   1 
ATOM   1983  C CA  . PRO A  1  290 ? 193.906 172.333 192.385 1.00 120.91 ? 313 PRO A  CA  1 
ATOM   1984  C C   . PRO A  1  290 ? 193.724 172.074 190.893 1.00 120.91 ? 313 PRO A  C   1 
ATOM   1985  O O   . PRO A  1  290 ? 192.790 172.577 190.336 1.00 120.91 ? 313 PRO A  O   1 
ATOM   1986  C CB  . PRO A  1  290 ? 192.685 171.763 193.101 1.00 120.91 ? 313 PRO A  CB  1 
ATOM   1987  C CG  . PRO A  1  290 ? 191.829 172.956 193.449 1.00 120.91 ? 313 PRO A  CG  1 
ATOM   1988  C CD  . PRO A  1  290 ? 192.824 174.068 193.675 1.00 120.91 ? 313 PRO A  CD  1 
ATOM   1989  N N   . GLY A  1  291 ? 194.626 171.291 190.304 1.00 116.26 ? 314 GLY A  N   1 
ATOM   1990  C CA  . GLY A  1  291 ? 194.540 170.963 188.870 1.00 116.26 ? 314 GLY A  CA  1 
ATOM   1991  C C   . GLY A  1  291 ? 194.478 172.227 188.059 1.00 116.26 ? 314 GLY A  C   1 
ATOM   1992  O O   . GLY A  1  291 ? 193.785 172.243 187.035 1.00 116.26 ? 314 GLY A  O   1 
ATOM   1993  N N   . ARG A  1  292 ? 195.213 173.243 188.485 1.00 118.07 ? 315 ARG A  N   1 
ATOM   1994  C CA  . ARG A  1  292 ? 195.090 174.549 187.813 1.00 118.07 ? 315 ARG A  CA  1 
ATOM   1995  C C   . ARG A  1  292 ? 196.458 175.200 187.820 1.00 118.07 ? 315 ARG A  C   1 
ATOM   1996  O O   . ARG A  1  292 ? 197.103 175.219 188.876 1.00 118.07 ? 315 ARG A  O   1 
ATOM   1997  C CB  . ARG A  1  292 ? 194.164 175.428 188.650 1.00 118.07 ? 315 ARG A  CB  1 
ATOM   1998  C CG  . ARG A  1  292 ? 192.870 175.839 187.965 1.00 118.07 ? 315 ARG A  CG  1 
ATOM   1999  C CD  . ARG A  1  292 ? 191.667 174.967 188.259 1.00 118.07 ? 315 ARG A  CD  1 
ATOM   2000  N NE  . ARG A  1  292 ? 190.608 175.231 187.299 1.00 118.07 ? 315 ARG A  NE  1 
ATOM   2001  C CZ  . ARG A  1  292 ? 190.513 174.657 186.105 1.00 118.07 ? 315 ARG A  CZ  1 
ATOM   2002  N NH1 . ARG A  1  292 ? 191.414 173.770 185.720 1.00 118.07 ? 315 ARG A  NH1 1 
ATOM   2003  N NH2 . ARG A  1  292 ? 189.514 174.970 185.302 1.00 118.07 ? 315 ARG A  NH2 1 
ATOM   2004  N N   . TRP A  1  293 ? 196.863 175.728 186.684 1.00 112.31 ? 316 TRP A  N   1 
ATOM   2005  C CA  . TRP A  1  293 ? 198.146 176.363 186.602 1.00 112.31 ? 316 TRP A  CA  1 
ATOM   2006  C C   . TRP A  1  293 ? 198.074 177.756 186.074 1.00 112.31 ? 316 TRP A  C   1 
ATOM   2007  O O   . TRP A  1  293 ? 197.391 178.039 185.092 1.00 112.31 ? 316 TRP A  O   1 
ATOM   2008  C CB  . TRP A  1  293 ? 199.031 175.520 185.742 1.00 112.31 ? 316 TRP A  CB  1 
ATOM   2009  C CG  . TRP A  1  293 ? 199.289 174.268 186.393 1.00 112.31 ? 316 TRP A  CG  1 
ATOM   2010  C CD1 . TRP A  1  293 ? 198.560 173.137 186.308 1.00 112.31 ? 316 TRP A  CD1 1 
ATOM   2011  C CD2 . TRP A  1  293 ? 200.357 173.987 187.265 1.00 112.31 ? 316 TRP A  CD2 1 
ATOM   2012  N NE1 . TRP A  1  293 ? 199.110 172.176 187.076 1.00 112.31 ? 316 TRP A  NE1 1 
ATOM   2013  C CE2 . TRP A  1  293 ? 200.213 172.678 187.673 1.00 112.31 ? 316 TRP A  CE2 1 
ATOM   2014  C CE3 . TRP A  1  293 ? 201.404 174.723 187.722 1.00 112.31 ? 316 TRP A  CE3 1 
ATOM   2015  C CZ2 . TRP A  1  293 ? 201.088 172.094 188.525 1.00 112.31 ? 316 TRP A  CZ2 1 
ATOM   2016  C CZ3 . TRP A  1  293 ? 202.296 174.148 188.566 1.00 112.31 ? 316 TRP A  CZ3 1 
ATOM   2017  C CH2 . TRP A  1  293 ? 202.143 172.860 188.963 1.00 112.31 ? 316 TRP A  CH2 1 
ATOM   2018  N N   . PHE A  1  294 ? 198.871 178.591 186.689 1.00 110.88 ? 317 PHE A  N   1 
ATOM   2019  C CA  . PHE A  1  294 ? 199.038 179.969 186.335 1.00 110.88 ? 317 PHE A  CA  1 
ATOM   2020  C C   . PHE A  1  294 ? 200.372 180.180 185.703 1.00 110.88 ? 317 PHE A  C   1 
ATOM   2021  O O   . PHE A  1  294 ? 201.390 179.674 186.178 1.00 110.88 ? 317 PHE A  O   1 
ATOM   2022  C CB  . PHE A  1  294 ? 198.901 180.820 187.574 1.00 110.88 ? 317 PHE A  CB  1 
ATOM   2023  C CG  . PHE A  1  294 ? 199.261 182.192 187.402 1.00 110.88 ? 317 PHE A  CG  1 
ATOM   2024  C CD1 . PHE A  1  294 ? 198.515 183.000 186.656 1.00 110.88 ? 317 PHE A  CD1 1 
ATOM   2025  C CD2 . PHE A  1  294 ? 200.344 182.696 188.031 1.00 110.88 ? 317 PHE A  CD2 1 
ATOM   2026  C CE1 . PHE A  1  294 ? 198.831 184.290 186.508 1.00 110.88 ? 317 PHE A  CE1 1 
ATOM   2027  C CE2 . PHE A  1  294 ? 200.680 183.984 187.897 1.00 110.88 ? 317 PHE A  CE2 1 
ATOM   2028  C CZ  . PHE A  1  294 ? 199.920 184.795 187.121 1.00 110.88 ? 317 PHE A  CZ  1 
ATOM   2029  N N   . TYR A  1  295 ? 200.401 180.925 184.632 1.00 116.80 ? 318 TYR A  N   1 
ATOM   2030  C CA  . TYR A  1  295 ? 201.688 181.133 184.011 1.00 116.80 ? 318 TYR A  CA  1 
ATOM   2031  C C   . TYR A  1  295 ? 202.079 182.572 184.009 1.00 116.80 ? 318 TYR A  C   1 
ATOM   2032  O O   . TYR A  1  295 ? 201.333 183.412 183.511 1.00 116.80 ? 318 TYR A  O   1 
ATOM   2033  C CB  . TYR A  1  295 ? 201.637 180.619 182.603 1.00 116.80 ? 318 TYR A  CB  1 
ATOM   2034  C CG  . TYR A  1  295 ? 201.227 179.224 182.592 1.00 116.80 ? 318 TYR A  CG  1 
ATOM   2035  C CD1 . TYR A  1  295 ? 202.101 178.244 182.932 1.00 116.80 ? 318 TYR A  CD1 1 
ATOM   2036  C CD2 . TYR A  1  295 ? 199.924 178.922 182.288 1.00 116.80 ? 318 TYR A  CD2 1 
ATOM   2037  C CE1 . TYR A  1  295 ? 201.688 176.950 182.937 1.00 116.80 ? 318 TYR A  CE1 1 
ATOM   2038  C CE2 . TYR A  1  295 ? 199.510 177.633 182.292 1.00 116.80 ? 318 TYR A  CE2 1 
ATOM   2039  C CZ  . TYR A  1  295 ? 200.400 176.642 182.611 1.00 116.80 ? 318 TYR A  CZ  1 
ATOM   2040  O OH  . TYR A  1  295 ? 199.991 175.335 182.606 1.00 116.80 ? 318 TYR A  OH  1 
ATOM   2041  N N   . THR A  1  296 ? 203.274 182.836 184.516 1.00 119.29 ? 319 THR A  N   1 
ATOM   2042  C CA  . THR A  1  296 ? 203.810 184.186 184.593 1.00 119.29 ? 319 THR A  CA  1 
ATOM   2043  C C   . THR A  1  296 ? 205.230 184.257 184.094 1.00 119.29 ? 319 THR A  C   1 
ATOM   2044  O O   . THR A  1  296 ? 205.819 183.234 183.745 1.00 119.29 ? 319 THR A  O   1 
ATOM   2045  C CB  . THR A  1  296 ? 203.780 184.701 186.009 1.00 119.29 ? 319 THR A  CB  1 
ATOM   2046  O OG1 . THR A  1  296 ? 204.068 186.095 185.990 1.00 119.29 ? 319 THR A  OG1 1 
ATOM   2047  C CG2 . THR A  1  296 ? 204.810 183.946 186.868 1.00 119.29 ? 319 THR A  CG2 1 
ATOM   2048  N N   . THR A  1  297 ? 205.800 185.449 184.068 1.00 119.75 ? 320 THR A  N   1 
ATOM   2049  C CA  . THR A  1  297 ? 207.185 185.564 183.647 1.00 119.75 ? 320 THR A  CA  1 
ATOM   2050  C C   . THR A  1  297 ? 208.084 185.206 184.817 1.00 119.75 ? 320 THR A  C   1 
ATOM   2051  O O   . THR A  1  297 ? 207.951 185.738 185.928 1.00 119.75 ? 320 THR A  O   1 
ATOM   2052  C CB  . THR A  1  297 ? 207.501 186.975 183.127 1.00 119.75 ? 320 THR A  CB  1 
ATOM   2053  O OG1 . THR A  1  297 ? 206.679 187.262 181.982 1.00 119.75 ? 320 THR A  OG1 1 
ATOM   2054  C CG2 . THR A  1  297 ? 208.963 187.085 182.738 1.00 119.75 ? 320 THR A  CG2 1 
ATOM   2055  N N   . GLY A  1  298 ? 208.994 184.268 184.570 1.00 124.56 ? 321 GLY A  N   1 
ATOM   2056  C CA  . GLY A  1  298 ? 209.906 183.784 185.590 1.00 124.56 ? 321 GLY A  CA  1 
ATOM   2057  C C   . GLY A  1  298 ? 211.209 184.527 185.567 1.00 124.56 ? 321 GLY A  C   1 
ATOM   2058  O O   . GLY A  1  298 ? 211.821 184.787 186.610 1.00 124.56 ? 321 GLY A  O   1 
ATOM   2059  N N   . ALA A  1  299 ? 211.651 184.856 184.363 1.00 128.79 ? 322 ALA A  N   1 
ATOM   2060  C CA  . ALA A  1  299 ? 212.919 185.541 184.234 1.00 128.79 ? 322 ALA A  CA  1 
ATOM   2061  C C   . ALA A  1  299 ? 213.015 186.355 182.976 1.00 128.79 ? 322 ALA A  C   1 
ATOM   2062  O O   . ALA A  1  299 ? 212.296 186.136 181.992 1.00 128.79 ? 322 ALA A  O   1 
ATOM   2063  C CB  . ALA A  1  299 ? 214.077 184.569 184.296 1.00 128.79 ? 322 ALA A  CB  1 
ATOM   2064  N N   . ILE A  1  300 ? 213.937 187.305 183.046 1.00 130.39 ? 323 ILE A  N   1 
ATOM   2065  C CA  . ILE A  1  300 ? 214.337 188.201 181.984 1.00 130.39 ? 323 ILE A  CA  1 
ATOM   2066  C C   . ILE A  1  300 ? 215.672 187.752 181.486 1.00 130.39 ? 323 ILE A  C   1 
ATOM   2067  O O   . ILE A  1  300 ? 216.583 187.522 182.280 1.00 130.39 ? 323 ILE A  O   1 
ATOM   2068  C CB  . ILE A  1  300 ? 214.440 189.634 182.499 1.00 130.39 ? 323 ILE A  CB  1 
ATOM   2069  C CG1 . ILE A  1  300 ? 213.069 190.088 182.997 1.00 130.39 ? 323 ILE A  CG1 1 
ATOM   2070  C CG2 . ILE A  1  300 ? 214.980 190.545 181.394 1.00 130.39 ? 323 ILE A  CG2 1 
ATOM   2071  C CD1 . ILE A  1  300 ? 213.066 191.367 183.825 1.00 130.39 ? 323 ILE A  CD1 1 
ATOM   2072  N N   . ILE A  1  301 A 215.781 187.571 180.188 1.00 136.74 ? 323 ILE A  N   1 
ATOM   2073  C CA  . ILE A  1  301 A 216.999 187.087 179.605 1.00 136.74 ? 323 ILE A  CA  1 
ATOM   2074  C C   . ILE A  1  301 A 217.635 188.171 178.764 1.00 136.74 ? 323 ILE A  C   1 
ATOM   2075  O O   . ILE A  1  301 A 217.008 188.698 177.850 1.00 136.74 ? 323 ILE A  O   1 
ATOM   2076  C CB  . ILE A  1  301 A 216.691 185.878 178.737 1.00 136.74 ? 323 ILE A  CB  1 
ATOM   2077  C CG1 . ILE A  1  301 A 216.018 184.795 179.602 1.00 136.74 ? 323 ILE A  CG1 1 
ATOM   2078  C CG2 . ILE A  1  301 A 217.988 185.373 178.117 1.00 136.74 ? 323 ILE A  CG2 1 
ATOM   2079  C CD1 . ILE A  1  301 A 215.400 183.680 178.806 1.00 136.74 ? 323 ILE A  CD1 1 
ATOM   2080  N N   . GLY A  1  302 ? 218.884 188.486 179.047 1.00 137.40 ? 324 GLY A  N   1 
ATOM   2081  C CA  . GLY A  1  302 ? 219.542 189.537 178.298 1.00 137.40 ? 324 GLY A  CA  1 
ATOM   2082  C C   . GLY A  1  302 ? 219.192 190.884 178.894 1.00 137.40 ? 324 GLY A  C   1 
ATOM   2083  O O   . GLY A  1  302 ? 218.862 190.979 180.075 1.00 137.40 ? 324 GLY A  O   1 
ATOM   2084  N N   . ASP A  1  303 ? 219.324 191.931 178.100 1.00 143.21 ? 325 ASP A  N   1 
ATOM   2085  C CA  . ASP A  1  303 ? 219.137 193.274 178.606 1.00 143.21 ? 325 ASP A  CA  1 
ATOM   2086  C C   . ASP A  1  303 ? 217.685 193.687 178.606 1.00 143.21 ? 325 ASP A  C   1 
ATOM   2087  O O   . ASP A  1  303 ? 216.817 192.979 178.096 1.00 143.21 ? 325 ASP A  O   1 
ATOM   2088  C CB  . ASP A  1  303 ? 219.911 194.244 177.736 1.00 143.21 ? 325 ASP A  CB  1 
ATOM   2089  C CG  . ASP A  1  303 ? 221.396 194.093 177.845 1.00 143.21 ? 325 ASP A  CG  1 
ATOM   2090  O OD1 . ASP A  1  303 ? 221.880 193.619 178.841 1.00 143.21 ? 325 ASP A  OD1 1 
ATOM   2091  O OD2 . ASP A  1  303 ? 222.049 194.449 176.902 1.00 143.21 ? 325 ASP A  OD2 1 
ATOM   2092  N N   . ILE A  1  304 ? 217.438 194.897 179.085 1.00 139.98 ? 326 ILE A  N   1 
ATOM   2093  C CA  . ILE A  1  304 ? 216.093 195.414 179.111 1.00 139.98 ? 326 ILE A  CA  1 
ATOM   2094  C C   . ILE A  1  304 ? 215.823 196.210 177.859 1.00 139.98 ? 326 ILE A  C   1 
ATOM   2095  O O   . ILE A  1  304 ? 216.540 197.156 177.526 1.00 139.98 ? 326 ILE A  O   1 
ATOM   2096  C CB  . ILE A  1  304 ? 215.859 196.310 180.339 1.00 139.98 ? 326 ILE A  CB  1 
ATOM   2097  C CG1 . ILE A  1  304 ? 216.204 195.544 181.654 1.00 139.98 ? 326 ILE A  CG1 1 
ATOM   2098  C CG2 . ILE A  1  304 ? 214.410 196.827 180.348 1.00 139.98 ? 326 ILE A  CG2 1 
ATOM   2099  C CD1 . ILE A  1  304 ? 215.431 194.277 181.901 1.00 139.98 ? 326 ILE A  CD1 1 
ATOM   2100  N N   . ARG A  1  305 ? 214.768 195.819 177.188 1.00 138.86 ? 327 ARG A  N   1 
ATOM   2101  C CA  . ARG A  1  305 ? 214.316 196.429 175.968 1.00 138.86 ? 327 ARG A  CA  1 
ATOM   2102  C C   . ARG A  1  305 ? 212.822 196.630 176.027 1.00 138.86 ? 327 ARG A  C   1 
ATOM   2103  O O   . ARG A  1  305 ? 212.115 195.943 176.773 1.00 138.86 ? 327 ARG A  O   1 
ATOM   2104  C CB  . ARG A  1  305 ? 214.678 195.579 174.778 1.00 138.86 ? 327 ARG A  CB  1 
ATOM   2105  C CG  . ARG A  1  305 ? 216.161 195.395 174.524 1.00 138.86 ? 327 ARG A  CG  1 
ATOM   2106  C CD  . ARG A  1  305 ? 216.779 196.645 174.032 1.00 138.86 ? 327 ARG A  CD  1 
ATOM   2107  N NE  . ARG A  1  305 ? 218.168 196.470 173.702 1.00 138.86 ? 327 ARG A  NE  1 
ATOM   2108  C CZ  . ARG A  1  305 ? 219.204 196.629 174.559 1.00 138.86 ? 327 ARG A  CZ  1 
ATOM   2109  N NH1 . ARG A  1  305 ? 219.016 196.977 175.822 1.00 138.86 ? 327 ARG A  NH1 1 
ATOM   2110  N NH2 . ARG A  1  305 ? 220.440 196.440 174.119 1.00 138.86 ? 327 ARG A  NH2 1 
ATOM   2111  N N   . GLN A  1  306 ? 212.331 197.572 175.239 1.00 132.35 ? 328 GLN A  N   1 
ATOM   2112  C CA  . GLN A  1  306 ? 210.911 197.847 175.207 1.00 132.35 ? 328 GLN A  CA  1 
ATOM   2113  C C   . GLN A  1  306 ? 210.375 197.536 173.855 1.00 132.35 ? 328 GLN A  C   1 
ATOM   2114  O O   . GLN A  1  306 ? 211.124 197.461 172.876 1.00 132.35 ? 328 GLN A  O   1 
ATOM   2115  C CB  . GLN A  1  306 ? 210.623 199.299 175.534 1.00 132.35 ? 328 GLN A  CB  1 
ATOM   2116  C CG  . GLN A  1  306 ? 211.122 199.695 176.844 1.00 132.35 ? 328 GLN A  CG  1 
ATOM   2117  C CD  . GLN A  1  306 ? 212.580 200.036 176.785 1.00 132.35 ? 328 GLN A  CD  1 
ATOM   2118  O OE1 . GLN A  1  306 ? 213.035 200.772 175.905 1.00 132.35 ? 328 GLN A  OE1 1 
ATOM   2119  N NE2 . GLN A  1  306 ? 213.316 199.503 177.718 1.00 132.35 ? 328 GLN A  NE2 1 
ATOM   2120  N N   . ALA A  1  307 ? 209.088 197.286 173.798 1.00 124.56 ? 329 ALA A  N   1 
ATOM   2121  C CA  . ALA A  1  307 ? 208.492 197.065 172.519 1.00 124.56 ? 329 ALA A  CA  1 
ATOM   2122  C C   . ALA A  1  307 ? 208.504 198.358 171.746 1.00 124.56 ? 329 ALA A  C   1 
ATOM   2123  O O   . ALA A  1  307 ? 208.257 199.430 172.309 1.00 124.56 ? 329 ALA A  O   1 
ATOM   2124  C CB  . ALA A  1  307 ? 207.089 196.540 172.664 1.00 124.56 ? 329 ALA A  CB  1 
ATOM   2125  N N   . HIS A  1  308 ? 208.767 198.243 170.464 1.00 122.13 ? 330 HIS A  N   1 
ATOM   2126  C CA  . HIS A  1  308 ? 208.764 199.375 169.563 1.00 122.13 ? 330 HIS A  CA  1 
ATOM   2127  C C   . HIS A  1  308 ? 208.128 199.016 168.221 1.00 122.13 ? 330 HIS A  C   1 
ATOM   2128  O O   . HIS A  1  308 ? 208.217 197.853 167.812 1.00 122.13 ? 330 HIS A  O   1 
ATOM   2129  C CB  . HIS A  1  308 ? 210.189 199.864 169.324 1.00 122.13 ? 330 HIS A  CB  1 
ATOM   2130  C CG  . HIS A  1  308 ? 210.894 200.488 170.479 1.00 122.13 ? 330 HIS A  CG  1 
ATOM   2131  N ND1 . HIS A  1  308 ? 211.498 199.766 171.475 1.00 122.13 ? 330 HIS A  ND1 1 
ATOM   2132  C CD2 . HIS A  1  308 ? 211.094 201.788 170.789 1.00 122.13 ? 330 HIS A  CD2 1 
ATOM   2133  C CE1 . HIS A  1  308 ? 212.045 200.591 172.343 1.00 122.13 ? 330 HIS A  CE1 1 
ATOM   2134  N NE2 . HIS A  1  308 ? 211.816 201.823 171.952 1.00 122.13 ? 330 HIS A  NE2 1 
ATOM   2135  N N   . CYS A  1  309 ? 207.539 200.018 167.516 1.00 108.91 ? 331 CYS A  N   1 
ATOM   2136  C CA  . CYS A  1  309 ? 206.973 199.881 166.161 1.00 108.91 ? 331 CYS A  CA  1 
ATOM   2137  C C   . CYS A  1  309 ? 207.612 200.850 165.153 1.00 108.91 ? 331 CYS A  C   1 
ATOM   2138  O O   . CYS A  1  309 ? 207.718 202.059 165.367 1.00 108.91 ? 331 CYS A  O   1 
ATOM   2139  C CB  . CYS A  1  309 ? 205.435 200.036 166.195 1.00 108.91 ? 331 CYS A  CB  1 
ATOM   2140  S SG  . CYS A  1  309 ? 204.552 198.723 167.114 1.00 108.91 ? 331 CYS A  SG  1 
ATOM   2141  N N   . ASN A  1  310 ? 208.003 200.299 164.012 1.00 113.43 ? 332 ASN A  N   1 
ATOM   2142  C CA  . ASN A  1  310 ? 208.659 201.017 162.923 1.00 113.43 ? 332 ASN A  CA  1 
ATOM   2143  C C   . ASN A  1  310 ? 207.703 201.331 161.762 1.00 113.43 ? 332 ASN A  C   1 
ATOM   2144  O O   . ASN A  1  310 ? 207.198 200.414 161.099 1.00 113.43 ? 332 ASN A  O   1 
ATOM   2145  C CB  . ASN A  1  310 ? 209.886 200.220 162.397 1.00 113.43 ? 332 ASN A  CB  1 
ATOM   2146  C CG  . ASN A  1  310 ? 211.247 200.956 162.532 1.00 113.43 ? 332 ASN A  CG  1 
ATOM   2147  O OD1 . ASN A  1  310 ? 211.324 202.196 162.628 1.00 113.43 ? 332 ASN A  OD1 1 
ATOM   2148  N ND2 . ASN A  1  310 ? 212.312 200.160 162.559 1.00 113.43 ? 332 ASN A  ND2 1 
ATOM   2149  N N   . ILE A  1  311 ? 207.433 202.641 161.531 1.00 103.47 ? 333 ILE A  N   1 
ATOM   2150  C CA  . ILE A  1  311 ? 206.562 203.143 160.458 1.00 103.47 ? 333 ILE A  CA  1 
ATOM   2151  C C   . ILE A  1  311 ? 207.420 203.965 159.497 1.00 103.47 ? 333 ILE A  C   1 
ATOM   2152  O O   . ILE A  1  311 ? 208.268 204.761 159.921 1.00 103.47 ? 333 ILE A  O   1 
ATOM   2153  C CB  . ILE A  1  311 ? 205.395 203.984 161.016 1.00 103.47 ? 333 ILE A  CB  1 
ATOM   2154  C CG1 . ILE A  1  311 ? 204.437 204.366 159.897 1.00 103.47 ? 333 ILE A  CG1 1 
ATOM   2155  C CG2 . ILE A  1  311 ? 205.881 205.190 161.655 1.00 103.47 ? 333 ILE A  CG2 1 
ATOM   2156  C CD1 . ILE A  1  311 ? 203.073 204.906 160.362 1.00 103.47 ? 333 ILE A  CD1 1 
ATOM   2157  N N   . SER A  1  312 ? 207.239 203.764 158.202 1.00 103.60 ? 334 SER A  N   1 
ATOM   2158  C CA  . SER A  1  312 ? 208.027 204.540 157.270 1.00 103.60 ? 334 SER A  CA  1 
ATOM   2159  C C   . SER A  1  312 ? 207.733 205.999 157.451 1.00 103.60 ? 334 SER A  C   1 
ATOM   2160  O O   . SER A  1  312 ? 206.571 206.421 157.406 1.00 103.60 ? 334 SER A  O   1 
ATOM   2161  C CB  . SER A  1  312 ? 207.750 204.119 155.853 1.00 103.60 ? 334 SER A  CB  1 
ATOM   2162  O OG  . SER A  1  312 ? 208.343 205.003 154.927 1.00 103.60 ? 334 SER A  OG  1 
ATOM   2163  N N   . ARG A  1  313 ? 208.780 206.802 157.602 1.00 106.63 ? 335 ARG A  N   1 
ATOM   2164  C CA  . ARG A  1  313 ? 208.525 208.219 157.853 1.00 106.63 ? 335 ARG A  CA  1 
ATOM   2165  C C   . ARG A  1  313 ? 207.757 208.886 156.735 1.00 106.63 ? 335 ARG A  C   1 
ATOM   2166  O O   . ARG A  1  313 ? 206.797 209.636 156.963 1.00 106.63 ? 335 ARG A  O   1 
ATOM   2167  C CB  . ARG A  1  313 ? 209.815 208.984 158.058 1.00 106.63 ? 335 ARG A  CB  1 
ATOM   2168  C CG  . ARG A  1  313 ? 209.622 210.450 158.394 1.00 106.63 ? 335 ARG A  CG  1 
ATOM   2169  C CD  . ARG A  1  313 ? 210.893 211.172 158.630 1.00 106.63 ? 335 ARG A  CD  1 
ATOM   2170  N NE  . ARG A  1  313 ? 211.638 210.671 159.800 1.00 106.63 ? 335 ARG A  NE  1 
ATOM   2171  C CZ  . ARG A  1  313 ? 212.802 209.965 159.783 1.00 106.63 ? 335 ARG A  CZ  1 
ATOM   2172  N NH1 . ARG A  1  313 ? 213.399 209.633 158.649 1.00 106.63 ? 335 ARG A  NH1 1 
ATOM   2173  N NH2 . ARG A  1  313 ? 213.346 209.615 160.933 1.00 106.63 ? 335 ARG A  NH2 1 
ATOM   2174  N N   . VAL A  1  314 ? 208.194 208.612 155.530 1.00 106.13 ? 336 VAL A  N   1 
ATOM   2175  C CA  . VAL A  1  314 ? 207.619 209.209 154.361 1.00 106.13 ? 336 VAL A  CA  1 
ATOM   2176  C C   . VAL A  1  314 ? 206.281 208.629 154.029 1.00 106.13 ? 336 VAL A  C   1 
ATOM   2177  O O   . VAL A  1  314 ? 205.371 209.339 153.603 1.00 106.13 ? 336 VAL A  O   1 
ATOM   2178  C CB  . VAL A  1  314 ? 208.566 209.085 153.177 1.00 106.13 ? 336 VAL A  CB  1 
ATOM   2179  C CG1 . VAL A  1  314 ? 207.885 209.574 151.921 1.00 106.13 ? 336 VAL A  CG1 1 
ATOM   2180  C CG2 . VAL A  1  314 ? 209.801 209.911 153.476 1.00 106.13 ? 336 VAL A  CG2 1 
ATOM   2181  N N   . LYS A  1  315 ? 206.138 207.324 154.140 1.00 107.67 ? 337 LYS A  N   1 
ATOM   2182  C CA  . LYS A  1  315 ? 204.865 206.813 153.724 1.00 107.67 ? 337 LYS A  CA  1 
ATOM   2183  C C   . LYS A  1  315 ? 203.792 207.416 154.602 1.00 107.67 ? 337 LYS A  C   1 
ATOM   2184  O O   . LYS A  1  315 ? 202.714 207.782 154.117 1.00 107.67 ? 337 LYS A  O   1 
ATOM   2185  C CB  . LYS A  1  315 ? 204.845 205.299 153.816 1.00 107.67 ? 337 LYS A  CB  1 
ATOM   2186  C CG  . LYS A  1  315 ? 203.617 204.634 153.277 1.00 107.67 ? 337 LYS A  CG  1 
ATOM   2187  C CD  . LYS A  1  315 ? 203.523 204.778 151.772 1.00 107.67 ? 337 LYS A  CD  1 
ATOM   2188  C CE  . LYS A  1  315 ? 202.379 203.960 151.217 1.00 107.67 ? 337 LYS A  CE  1 
ATOM   2189  N NZ  . LYS A  1  315 ? 202.257 204.126 149.748 1.00 107.67 ? 337 LYS A  NZ  1 
ATOM   2190  N N   . TRP A  1  316 ? 204.073 207.531 155.894 1.00 102.19 ? 338 TRP A  N   1 
ATOM   2191  C CA  . TRP A  1  316 ? 203.101 208.106 156.786 1.00 102.19 ? 338 TRP A  CA  1 
ATOM   2192  C C   . TRP A  1  316 ? 202.754 209.555 156.479 1.00 102.19 ? 338 TRP A  C   1 
ATOM   2193  O O   . TRP A  1  316 ? 201.557 209.879 156.432 1.00 102.19 ? 338 TRP A  O   1 
ATOM   2194  C CB  . TRP A  1  316 ? 203.557 207.997 158.218 1.00 102.19 ? 338 TRP A  CB  1 
ATOM   2195  C CG  . TRP A  1  316 ? 202.624 208.637 159.144 1.00 102.19 ? 338 TRP A  CG  1 
ATOM   2196  C CD1 . TRP A  1  316 ? 202.837 209.782 159.809 1.00 102.19 ? 338 TRP A  CD1 1 
ATOM   2197  C CD2 . TRP A  1  316 ? 201.319 208.204 159.511 1.00 102.19 ? 338 TRP A  CD2 1 
ATOM   2198  N NE1 . TRP A  1  316 ? 201.776 210.082 160.566 1.00 102.19 ? 338 TRP A  NE1 1 
ATOM   2199  C CE2 . TRP A  1  316 ? 200.832 209.130 160.400 1.00 102.19 ? 338 TRP A  CE2 1 
ATOM   2200  C CE3 . TRP A  1  316 ? 200.535 207.118 159.162 1.00 102.19 ? 338 TRP A  CE3 1 
ATOM   2201  C CZ2 . TRP A  1  316 ? 199.595 209.012 160.962 1.00 102.19 ? 338 TRP A  CZ2 1 
ATOM   2202  C CZ3 . TRP A  1  316 ? 199.295 206.992 159.732 1.00 102.19 ? 338 TRP A  CZ3 1 
ATOM   2203  C CH2 . TRP A  1  316 ? 198.839 207.920 160.615 1.00 102.19 ? 338 TRP A  CH2 1 
ATOM   2204  N N   . ASN A  1  317 ? 203.773 210.450 156.270 1.00 115.11 ? 339 ASN A  N   1 
ATOM   2205  C CA  . ASN A  1  317 ? 203.496 211.872 156.048 1.00 115.11 ? 339 ASN A  CA  1 
ATOM   2206  C C   . ASN A  1  317 ? 202.766 212.124 154.711 1.00 115.11 ? 339 ASN A  C   1 
ATOM   2207  O O   . ASN A  1  317 ? 201.898 213.005 154.648 1.00 115.11 ? 339 ASN A  O   1 
ATOM   2208  C CB  . ASN A  1  317 ? 204.778 212.726 156.222 1.00 115.11 ? 339 ASN A  CB  1 
ATOM   2209  C CG  . ASN A  1  317 ? 205.824 212.714 155.051 1.00 115.11 ? 339 ASN A  CG  1 
ATOM   2210  O OD1 . ASN A  1  317 ? 205.649 212.036 154.033 1.00 115.11 ? 339 ASN A  OD1 1 
ATOM   2211  N ND2 . ASN A  1  317 ? 206.905 213.503 155.216 1.00 115.11 ? 339 ASN A  ND2 1 
ATOM   2212  N N   . ASN A  1  318 ? 203.017 211.280 153.662 1.00 115.91 ? 340 ASN A  N   1 
ATOM   2213  C CA  . ASN A  1  318 ? 202.338 211.380 152.374 1.00 115.91 ? 340 ASN A  CA  1 
ATOM   2214  C C   . ASN A  1  318 ? 200.891 210.917 152.510 1.00 115.91 ? 340 ASN A  C   1 
ATOM   2215  O O   . ASN A  1  318 ? 199.989 211.488 151.890 1.00 115.91 ? 340 ASN A  O   1 
ATOM   2216  C CB  . ASN A  1  318 ? 203.072 210.584 151.338 1.00 115.91 ? 340 ASN A  CB  1 
ATOM   2217  C CG  . ASN A  1  318 ? 204.362 211.238 150.939 1.00 115.91 ? 340 ASN A  CG  1 
ATOM   2218  O OD1 . ASN A  1  318 ? 204.621 212.421 151.211 1.00 115.91 ? 340 ASN A  OD1 1 
ATOM   2219  N ND2 . ASN A  1  318 ? 205.171 210.501 150.244 1.00 115.91 ? 340 ASN A  ND2 1 
ATOM   2220  N N   . THR A  1  319 ? 200.660 209.926 153.368 1.00 105.94 ? 341 THR A  N   1 
ATOM   2221  C CA  . THR A  1  319 ? 199.311 209.458 153.607 1.00 105.94 ? 341 THR A  CA  1 
ATOM   2222  C C   . THR A  1  319 ? 198.523 210.565 154.271 1.00 105.94 ? 341 THR A  C   1 
ATOM   2223  O O   . THR A  1  319 ? 197.361 210.800 153.925 1.00 105.94 ? 341 THR A  O   1 
ATOM   2224  C CB  . THR A  1  319 ? 199.282 208.192 154.473 1.00 105.94 ? 341 THR A  CB  1 
ATOM   2225  O OG1 . THR A  1  319 ? 199.982 207.142 153.799 1.00 105.94 ? 341 THR A  OG1 1 
ATOM   2226  C CG2 . THR A  1  319 ? 197.843 207.760 154.701 1.00 105.94 ? 341 THR A  CG2 1 
ATOM   2227  N N   . LEU A  1  320 ? 199.129 211.251 155.240 1.00 105.38 ? 342 LEU A  N   1 
ATOM   2228  C CA  . LEU A  1  320 ? 198.396 212.325 155.876 1.00 105.38 ? 342 LEU A  CA  1 
ATOM   2229  C C   . LEU A  1  320 ? 198.091 213.417 154.891 1.00 105.38 ? 342 LEU A  C   1 
ATOM   2230  O O   . LEU A  1  320 ? 196.992 213.965 154.910 1.00 105.38 ? 342 LEU A  O   1 
ATOM   2231  C CB  . LEU A  1  320 ? 199.154 212.939 157.041 1.00 105.38 ? 342 LEU A  CB  1 
ATOM   2232  C CG  . LEU A  1  320 ? 199.322 212.105 158.306 1.00 105.38 ? 342 LEU A  CG  1 
ATOM   2233  C CD1 . LEU A  1  320 ? 200.232 212.859 159.225 1.00 105.38 ? 342 LEU A  CD1 1 
ATOM   2234  C CD2 . LEU A  1  320 ? 197.972 211.878 158.993 1.00 105.38 ? 342 LEU A  CD2 1 
ATOM   2235  N N   . LYS A  1  321 ? 199.010 213.713 153.978 1.00 108.29 ? 343 LYS A  N   1 
ATOM   2236  C CA  . LYS A  1  321 ? 198.708 214.739 153.006 1.00 108.29 ? 343 LYS A  CA  1 
ATOM   2237  C C   . LYS A  1  321 ? 197.429 214.400 152.261 1.00 108.29 ? 343 LYS A  C   1 
ATOM   2238  O O   . LYS A  1  321 ? 196.578 215.272 152.067 1.00 108.29 ? 343 LYS A  O   1 
ATOM   2239  C CB  . LYS A  1  321 ? 199.829 214.891 151.990 1.00 108.29 ? 343 LYS A  CB  1 
ATOM   2240  C CG  . LYS A  1  321 ? 199.589 215.993 150.964 1.00 108.29 ? 343 LYS A  CG  1 
ATOM   2241  C CD  . LYS A  1  321 ? 200.756 216.125 150.004 1.00 108.29 ? 343 LYS A  CD  1 
ATOM   2242  C CE  . LYS A  1  321 ? 200.480 217.164 148.933 1.00 108.29 ? 343 LYS A  CE  1 
ATOM   2243  N NZ  . LYS A  1  321 ? 201.615 217.290 147.973 1.00 108.29 ? 343 LYS A  NZ  1 
ATOM   2244  N N   . GLN A  1  322 ? 197.282 213.143 151.861 1.00 100.37 ? 344 GLN A  N   1 
ATOM   2245  C CA  . GLN A  1  322 ? 196.105 212.723 151.117 1.00 100.37 ? 344 GLN A  CA  1 
ATOM   2246  C C   . GLN A  1  322 ? 194.831 212.834 151.942 1.00 100.37 ? 344 GLN A  C   1 
ATOM   2247  O O   . GLN A  1  322 ? 193.795 213.292 151.444 1.00 100.37 ? 344 GLN A  O   1 
ATOM   2248  C CB  . GLN A  1  322 ? 196.301 211.289 150.681 1.00 100.37 ? 344 GLN A  CB  1 
ATOM   2249  C CG  . GLN A  1  322 ? 197.368 211.120 149.653 1.00 100.37 ? 344 GLN A  CG  1 
ATOM   2250  C CD  . GLN A  1  322 ? 197.698 209.689 149.459 1.00 100.37 ? 344 GLN A  CD  1 
ATOM   2251  O OE1 . GLN A  1  322 ? 196.811 208.832 149.454 1.00 100.37 ? 344 GLN A  OE1 1 
ATOM   2252  N NE2 . GLN A  1  322 ? 198.979 209.404 149.288 1.00 100.37 ? 344 GLN A  NE2 1 
ATOM   2253  N N   . ILE A  1  323 ? 194.919 212.493 153.219 1.00 105.02 ? 345 ILE A  N   1 
ATOM   2254  C CA  . ILE A  1  323 ? 193.753 212.574 154.081 1.00 105.02 ? 345 ILE A  CA  1 
ATOM   2255  C C   . ILE A  1  323 ? 193.360 214.012 154.237 1.00 105.02 ? 345 ILE A  C   1 
ATOM   2256  O O   . ILE A  1  323 ? 192.177 214.350 154.188 1.00 105.02 ? 345 ILE A  O   1 
ATOM   2257  C CB  . ILE A  1  323 ? 194.025 212.000 155.473 1.00 105.02 ? 345 ILE A  CB  1 
ATOM   2258  C CG1 . ILE A  1  323 ? 194.261 210.512 155.360 1.00 105.02 ? 345 ILE A  CG1 1 
ATOM   2259  C CG2 . ILE A  1  323 ? 192.806 212.299 156.413 1.00 105.02 ? 345 ILE A  CG2 1 
ATOM   2260  C CD1 . ILE A  1  323 ? 194.841 209.897 156.589 1.00 105.02 ? 345 ILE A  CD1 1 
ATOM   2261  N N   . ALA A  1  324 ? 194.351 214.856 154.472 1.00 109.75 ? 346 ALA A  N   1 
ATOM   2262  C CA  . ALA A  1  324 ? 194.119 216.258 154.662 1.00 109.75 ? 346 ALA A  CA  1 
ATOM   2263  C C   . ALA A  1  324 ? 193.491 216.849 153.435 1.00 109.75 ? 346 ALA A  C   1 
ATOM   2264  O O   . ALA A  1  324 ? 192.634 217.716 153.549 1.00 109.75 ? 346 ALA A  O   1 
ATOM   2265  C CB  . ALA A  1  324 ? 195.411 216.968 154.983 1.00 109.75 ? 346 ALA A  CB  1 
ATOM   2266  N N   . THR A  1  325 ? 193.881 216.375 152.263 1.00 106.97 ? 347 THR A  N   1 
ATOM   2267  C CA  . THR A  1  325 ? 193.313 216.904 151.048 1.00 106.97 ? 347 THR A  CA  1 
ATOM   2268  C C   . THR A  1  325 ? 191.837 216.626 151.011 1.00 106.97 ? 347 THR A  C   1 
ATOM   2269  O O   . THR A  1  325 ? 191.039 217.513 150.694 1.00 106.97 ? 347 THR A  O   1 
ATOM   2270  C CB  . THR A  1  325 ? 193.972 216.293 149.806 1.00 106.97 ? 347 THR A  CB  1 
ATOM   2271  O OG1 . THR A  1  325 ? 195.372 216.600 149.807 1.00 106.97 ? 347 THR A  OG1 1 
ATOM   2272  C CG2 . THR A  1  325 ? 193.336 216.881 148.556 1.00 106.97 ? 347 THR A  CG2 1 
ATOM   2273  N N   . LYS A  1  326 ? 191.456 215.409 151.360 1.00 104.37 ? 348 LYS A  N   1 
ATOM   2274  C CA  . LYS A  1  326 ? 190.057 215.060 151.296 1.00 104.37 ? 348 LYS A  CA  1 
ATOM   2275  C C   . LYS A  1  326 ? 189.269 215.834 152.351 1.00 104.37 ? 348 LYS A  C   1 
ATOM   2276  O O   . LYS A  1  326 ? 188.122 216.234 152.116 1.00 104.37 ? 348 LYS A  O   1 
ATOM   2277  C CB  . LYS A  1  326 ? 189.902 213.548 151.440 1.00 104.37 ? 348 LYS A  CB  1 
ATOM   2278  C CG  . LYS A  1  326 ? 188.479 212.984 151.252 1.00 104.37 ? 348 LYS A  CG  1 
ATOM   2279  C CD  . LYS A  1  326 ? 187.897 213.316 149.869 1.00 104.37 ? 348 LYS A  CD  1 
ATOM   2280  C CE  . LYS A  1  326 ? 188.715 212.722 148.713 1.00 104.37 ? 348 LYS A  CE  1 
ATOM   2281  N NZ  . LYS A  1  326 ? 188.092 212.983 147.411 1.00 104.37 ? 348 LYS A  NZ  1 
ATOM   2282  N N   . LEU A  1  327 ? 189.864 216.051 153.518 1.00 105.75 ? 349 LEU A  N   1 
ATOM   2283  C CA  . LEU A  1  327 ? 189.187 216.832 154.529 1.00 105.75 ? 349 LEU A  CA  1 
ATOM   2284  C C   . LEU A  1  327 ? 189.037 218.276 154.056 1.00 105.75 ? 349 LEU A  C   1 
ATOM   2285  O O   . LEU A  1  327 ? 187.990 218.892 154.252 1.00 105.75 ? 349 LEU A  O   1 
ATOM   2286  C CB  . LEU A  1  327 ? 189.959 216.787 155.837 1.00 105.75 ? 349 LEU A  CB  1 
ATOM   2287  C CG  . LEU A  1  327 ? 189.975 215.474 156.597 1.00 105.75 ? 349 LEU A  CG  1 
ATOM   2288  C CD1 . LEU A  1  327 ? 191.013 215.549 157.682 1.00 105.75 ? 349 LEU A  CD1 1 
ATOM   2289  C CD2 . LEU A  1  327 ? 188.615 215.237 157.251 1.00 105.75 ? 349 LEU A  CD2 1 
ATOM   2290  N N   . ARG A  1  328 ? 190.041 218.818 153.369 1.00 115.40 ? 350 ARG A  N   1 
ATOM   2291  C CA  . ARG A  1  328 ? 189.915 220.174 152.871 1.00 115.40 ? 350 ARG A  CA  1 
ATOM   2292  C C   . ARG A  1  328 ? 188.758 220.260 151.916 1.00 115.40 ? 350 ARG A  C   1 
ATOM   2293  O O   . ARG A  1  328 ? 188.034 221.258 151.907 1.00 115.40 ? 350 ARG A  O   1 
ATOM   2294  C CB  . ARG A  1  328 ? 191.168 220.667 152.170 1.00 115.40 ? 350 ARG A  CB  1 
ATOM   2295  C CG  . ARG A  1  328 ? 192.299 221.010 153.074 1.00 115.40 ? 350 ARG A  CG  1 
ATOM   2296  C CD  . ARG A  1  328 ? 193.355 221.759 152.386 1.00 115.40 ? 350 ARG A  CD  1 
ATOM   2297  N NE  . ARG A  1  328 ? 194.007 221.019 151.359 1.00 115.40 ? 350 ARG A  NE  1 
ATOM   2298  C CZ  . ARG A  1  328 ? 195.036 220.196 151.536 1.00 115.40 ? 350 ARG A  CZ  1 
ATOM   2299  N NH1 . ARG A  1  328 ? 195.521 219.959 152.718 1.00 115.40 ? 350 ARG A  NH1 1 
ATOM   2300  N NH2 . ARG A  1  328 ? 195.571 219.620 150.487 1.00 115.40 ? 350 ARG A  NH2 1 
ATOM   2301  N N   . GLU A  1  329 ? 188.550 219.229 151.104 1.00 117.78 ? 351 GLU A  N   1 
ATOM   2302  C CA  . GLU A  1  329 ? 187.418 219.291 150.206 1.00 117.78 ? 351 GLU A  CA  1 
ATOM   2303  C C   . GLU A  1  329 ? 186.120 219.318 151.021 1.00 117.78 ? 351 GLU A  C   1 
ATOM   2304  O O   . GLU A  1  329 ? 185.260 220.169 150.795 1.00 117.78 ? 351 GLU A  O   1 
ATOM   2305  C CB  . GLU A  1  329 ? 187.413 218.082 149.264 1.00 117.78 ? 351 GLU A  CB  1 
ATOM   2306  C CG  . GLU A  1  329 ? 188.550 218.056 148.232 1.00 117.78 ? 351 GLU A  CG  1 
ATOM   2307  C CD  . GLU A  1  329 ? 188.585 216.765 147.400 1.00 117.78 ? 351 GLU A  CD  1 
ATOM   2308  O OE1 . GLU A  1  329 ? 187.740 215.917 147.606 1.00 117.78 ? 351 GLU A  OE1 1 
ATOM   2309  O OE2 . GLU A  1  329 ? 189.458 216.626 146.582 1.00 117.78 ? 351 GLU A  OE2 1 
ATOM   2310  N N   . GLN A  1  330 ? 186.045 218.503 152.076 1.00 115.48 ? 352 GLN A  N   1 
ATOM   2311  C CA  . GLN A  1  330 ? 184.842 218.427 152.910 1.00 115.48 ? 352 GLN A  CA  1 
ATOM   2312  C C   . GLN A  1  330 ? 184.504 219.718 153.609 1.00 115.48 ? 352 GLN A  C   1 
ATOM   2313  O O   . GLN A  1  330 ? 183.328 220.055 153.772 1.00 115.48 ? 352 GLN A  O   1 
ATOM   2314  C CB  . GLN A  1  330 ? 184.998 217.351 153.986 1.00 115.48 ? 352 GLN A  CB  1 
ATOM   2315  C CG  . GLN A  1  330 ? 183.785 217.174 154.920 1.00 115.48 ? 352 GLN A  CG  1 
ATOM   2316  C CD  . GLN A  1  330 ? 182.560 216.710 154.228 1.00 115.48 ? 352 GLN A  CD  1 
ATOM   2317  O OE1 . GLN A  1  330 ? 182.570 215.673 153.563 1.00 115.48 ? 352 GLN A  OE1 1 
ATOM   2318  N NE2 . GLN A  1  330 ? 181.484 217.468 154.359 1.00 115.48 ? 352 GLN A  NE2 1 
ATOM   2319  N N   . PHE A  1  331 ? 185.519 220.443 154.021 1.00 115.91 ? 353 PHE A  N   1 
ATOM   2320  C CA  . PHE A  1  331 ? 185.301 221.671 154.748 1.00 115.91 ? 353 PHE A  CA  1 
ATOM   2321  C C   . PHE A  1  331 ? 185.608 222.935 153.950 1.00 115.91 ? 353 PHE A  C   1 
ATOM   2322  O O   . PHE A  1  331 ? 185.735 224.013 154.526 1.00 115.91 ? 353 PHE A  O   1 
ATOM   2323  C CB  . PHE A  1  331 ? 186.092 221.615 156.042 1.00 115.91 ? 353 PHE A  CB  1 
ATOM   2324  C CG  . PHE A  1  331 ? 185.625 220.479 156.908 1.00 115.91 ? 353 PHE A  CG  1 
ATOM   2325  C CD1 . PHE A  1  331 ? 184.426 220.549 157.584 1.00 115.91 ? 353 PHE A  CD1 1 
ATOM   2326  C CD2 . PHE A  1  331 ? 186.368 219.326 157.017 1.00 115.91 ? 353 PHE A  CD2 1 
ATOM   2327  C CE1 . PHE A  1  331 ? 183.989 219.496 158.351 1.00 115.91 ? 353 PHE A  CE1 1 
ATOM   2328  C CE2 . PHE A  1  331 ? 185.931 218.280 157.780 1.00 115.91 ? 353 PHE A  CE2 1 
ATOM   2329  C CZ  . PHE A  1  331 ? 184.743 218.363 158.448 1.00 115.91 ? 353 PHE A  CZ  1 
ATOM   2330  N N   . LYS A  1  332 ? 185.700 222.812 152.623 1.00 126.40 ? 354 LYS A  N   1 
ATOM   2331  C CA  . LYS A  1  332 ? 186.009 223.982 151.750 1.00 126.40 ? 354 LYS A  CA  1 
ATOM   2332  C C   . LYS A  1  332 ? 187.281 224.660 152.259 1.00 126.40 ? 354 LYS A  C   1 
ATOM   2333  O O   . LYS A  1  332 ? 187.162 225.754 152.850 1.00 126.40 ? 354 LYS A  O   1 
ATOM   2334  C CB  . LYS A  1  332 ? 184.833 224.962 151.677 1.00 126.40 ? 354 LYS A  CB  1 
ATOM   2335  C CG  . LYS A  1  332 ? 183.495 224.351 151.282 1.00 126.40 ? 354 LYS A  CG  1 
ATOM   2336  C CD  . LYS A  1  332 ? 183.499 223.730 149.902 1.00 126.40 ? 354 LYS A  CD  1 
ATOM   2337  C CE  . LYS A  1  332 ? 182.673 222.464 149.829 1.00 126.40 ? 354 LYS A  CE  1 
ATOM   2338  N NZ  . LYS A  1  332 ? 182.561 221.813 151.155 1.00 126.40 ? 354 LYS A  NZ  1 
ATOM   2339  N N   . ASN A  1  333 ? 188.439 224.044 152.009 1.00 133.74 ? 356 ASN A  N   1 
ATOM   2340  C CA  . ASN A  1  333 ? 189.738 224.569 152.509 1.00 133.74 ? 356 ASN A  CA  1 
ATOM   2341  C C   . ASN A  1  333 ? 189.732 224.544 154.037 1.00 133.74 ? 356 ASN A  C   1 
ATOM   2342  O O   . ASN A  1  333 ? 189.979 223.459 154.593 1.00 133.74 ? 356 ASN A  O   1 
ATOM   2343  C CB  . ASN A  1  333 ? 190.129 225.920 151.906 1.00 133.74 ? 356 ASN A  CB  1 
ATOM   2344  C CG  . ASN A  1  333 ? 191.620 226.169 151.977 1.00 133.74 ? 356 ASN A  CG  1 
ATOM   2345  O OD1 . ASN A  1  333 ? 192.416 225.271 151.714 1.00 133.74 ? 356 ASN A  OD1 1 
ATOM   2346  N ND2 . ASN A  1  333 ? 192.004 227.387 152.318 1.00 133.74 ? 356 ASN A  ND2 1 
ATOM   2347  N N   . LYS A  1  334 ? 189.490 225.697 154.671 1.00 139.44 ? 357 LYS A  N   1 
ATOM   2348  C CA  . LYS A  1  334 ? 189.951 225.956 156.060 1.00 139.44 ? 357 LYS A  CA  1 
ATOM   2349  C C   . LYS A  1  334 ? 191.405 225.491 156.166 1.00 139.44 ? 357 LYS A  C   1 
ATOM   2350  O O   . LYS A  1  334 ? 192.177 225.761 155.224 1.00 139.44 ? 357 LYS A  O   1 
ATOM   2351  C CB  . LYS A  1  334 ? 189.060 225.223 157.066 1.00 139.44 ? 357 LYS A  CB  1 
ATOM   2352  C CG  . LYS A  1  334 ? 188.089 226.089 157.854 1.00 139.44 ? 357 LYS A  CG  1 
ATOM   2353  C CD  . LYS A  1  334 ? 187.952 225.635 159.291 1.00 139.44 ? 357 LYS A  CD  1 
ATOM   2354  C CE  . LYS A  1  334 ? 186.554 225.806 159.843 1.00 139.44 ? 357 LYS A  CE  1 
ATOM   2355  N NZ  . LYS A  1  334 ? 186.538 225.715 161.322 1.00 139.44 ? 357 LYS A  NZ  1 
ATOM   2356  N N   . THR A  1  335 ? 191.793 224.874 157.284 1.00 127.81 ? 358 THR A  N   1 
ATOM   2357  C CA  . THR A  1  335 ? 193.139 224.291 157.367 1.00 127.81 ? 358 THR A  CA  1 
ATOM   2358  C C   . THR A  1  335 ? 193.082 223.029 158.180 1.00 127.81 ? 358 THR A  C   1 
ATOM   2359  O O   . THR A  1  335 ? 192.424 222.979 159.215 1.00 127.81 ? 358 THR A  O   1 
ATOM   2360  C CB  . THR A  1  335 ? 194.153 225.257 157.983 1.00 127.81 ? 358 THR A  CB  1 
ATOM   2361  O OG1 . THR A  1  335 ? 194.303 226.388 157.124 1.00 127.81 ? 358 THR A  OG1 1 
ATOM   2362  C CG2 . THR A  1  335 ? 195.474 224.542 158.218 1.00 127.81 ? 358 THR A  CG2 1 
ATOM   2363  N N   . ILE A  1  336 ? 193.738 221.988 157.722 1.00 114.16 ? 359 ILE A  N   1 
ATOM   2364  C CA  . ILE A  1  336 ? 193.665 220.757 158.474 1.00 114.16 ? 359 ILE A  CA  1 
ATOM   2365  C C   . ILE A  1  336 ? 194.844 220.539 159.367 1.00 114.16 ? 359 ILE A  C   1 
ATOM   2366  O O   . ILE A  1  336 ? 195.986 220.592 158.933 1.00 114.16 ? 359 ILE A  O   1 
ATOM   2367  C CB  . ILE A  1  336 ? 193.556 219.568 157.520 1.00 114.16 ? 359 ILE A  CB  1 
ATOM   2368  C CG1 . ILE A  1  336 ? 192.327 219.748 156.584 1.00 114.16 ? 359 ILE A  CG1 1 
ATOM   2369  C CG2 . ILE A  1  336 ? 193.531 218.238 158.290 1.00 114.16 ? 359 ILE A  CG2 1 
ATOM   2370  C CD1 . ILE A  1  336 ? 190.960 219.873 157.250 1.00 114.16 ? 359 ILE A  CD1 1 
ATOM   2371  N N   . ALA A  1  337 ? 194.581 220.260 160.624 1.00 110.62 ? 360 ALA A  N   1 
ATOM   2372  C CA  . ALA A  1  337 ? 195.665 219.954 161.526 1.00 110.62 ? 360 ALA A  CA  1 
ATOM   2373  C C   . ALA A  1  337 ? 195.383 218.655 162.241 1.00 110.62 ? 360 ALA A  C   1 
ATOM   2374  O O   . ALA A  1  337 ? 194.230 218.324 162.513 1.00 110.62 ? 360 ALA A  O   1 
ATOM   2375  C CB  . ALA A  1  337 ? 195.866 221.076 162.515 1.00 110.62 ? 360 ALA A  CB  1 
ATOM   2376  N N   . PHE A  1  338 ? 196.442 217.929 162.541 1.00 100.53 ? 361 PHE A  N   1 
ATOM   2377  C CA  . PHE A  1  338 ? 196.344 216.688 163.283 1.00 100.53 ? 361 PHE A  CA  1 
ATOM   2378  C C   . PHE A  1  338 ? 196.998 216.900 164.634 1.00 100.53 ? 361 PHE A  C   1 
ATOM   2379  O O   . PHE A  1  338 ? 198.099 217.468 164.693 1.00 100.53 ? 361 PHE A  O   1 
ATOM   2380  C CB  . PHE A  1  338 ? 197.017 215.554 162.532 1.00 100.53 ? 361 PHE A  CB  1 
ATOM   2381  C CG  . PHE A  1  338 ? 196.330 215.198 161.266 1.00 100.53 ? 361 PHE A  CG  1 
ATOM   2382  C CD1 . PHE A  1  338 ? 195.287 214.307 161.246 1.00 100.53 ? 361 PHE A  CD1 1 
ATOM   2383  C CD2 . PHE A  1  338 ? 196.724 215.759 160.094 1.00 100.53 ? 361 PHE A  CD2 1 
ATOM   2384  C CE1 . PHE A  1  338 ? 194.665 213.982 160.062 1.00 100.53 ? 361 PHE A  CE1 1 
ATOM   2385  C CE2 . PHE A  1  338 ? 196.117 215.441 158.910 1.00 100.53 ? 361 PHE A  CE2 1 
ATOM   2386  C CZ  . PHE A  1  338 ? 195.087 214.551 158.889 1.00 100.53 ? 361 PHE A  CZ  1 
ATOM   2387  N N   . ASN A  1  339 ? 196.366 216.365 165.701 1.00 100.49 ? 362 ASN A  N   1 
ATOM   2388  C CA  . ASN A  1  339 ? 196.799 216.513 167.090 1.00 100.49 ? 362 ASN A  CA  1 
ATOM   2389  C C   . ASN A  1  339 ? 196.586 215.201 167.863 1.00 100.49 ? 362 ASN A  C   1 
ATOM   2390  O O   . ASN A  1  339 ? 196.079 214.222 167.309 1.00 100.49 ? 362 ASN A  O   1 
ATOM   2391  C CB  . ASN A  1  339 ? 196.035 217.702 167.729 1.00 100.49 ? 362 ASN A  CB  1 
ATOM   2392  C CG  . ASN A  1  339 ? 196.790 218.458 168.840 1.00 100.49 ? 362 ASN A  CG  1 
ATOM   2393  O OD1 . ASN A  1  339 ? 197.537 217.846 169.623 1.00 100.49 ? 362 ASN A  OD1 1 
ATOM   2394  N ND2 . ASN A  1  339 ? 196.580 219.775 168.903 1.00 100.49 ? 362 ASN A  ND2 1 
ATOM   2395  N N   . GLN A  1  340 ? 196.954 215.204 169.164 1.00 106.45 ? 363 GLN A  N   1 
ATOM   2396  C CA  . GLN A  1  340 ? 196.917 214.094 170.112 1.00 106.45 ? 363 GLN A  CA  1 
ATOM   2397  C C   . GLN A  1  340 ? 195.522 213.734 170.581 1.00 106.45 ? 363 GLN A  C   1 
ATOM   2398  O O   . GLN A  1  340 ? 194.634 214.576 170.683 1.00 106.45 ? 363 GLN A  O   1 
ATOM   2399  C CB  . GLN A  1  340 ? 197.762 214.442 171.315 1.00 106.45 ? 363 GLN A  CB  1 
ATOM   2400  C CG  . GLN A  1  340 ? 199.200 214.615 170.982 1.00 106.45 ? 363 GLN A  CG  1 
ATOM   2401  C CD  . GLN A  1  340 ? 200.020 214.844 172.194 1.00 106.45 ? 363 GLN A  CD  1 
ATOM   2402  O OE1 . GLN A  1  340 ? 199.756 214.235 173.232 1.00 106.45 ? 363 GLN A  OE1 1 
ATOM   2403  N NE2 . GLN A  1  340 ? 201.013 215.709 172.093 1.00 106.45 ? 363 GLN A  NE2 1 
ATOM   2404  N N   . SER A  1  341 ? 195.357 212.472 170.935 1.00 111.56 ? 364 SER A  N   1 
ATOM   2405  C CA  . SER A  1  341 ? 194.080 211.926 171.361 1.00 111.56 ? 364 SER A  CA  1 
ATOM   2406  C C   . SER A  1  341 ? 193.443 212.506 172.628 1.00 111.56 ? 364 SER A  C   1 
ATOM   2407  O O   . SER A  1  341 ? 192.215 212.549 172.737 1.00 111.56 ? 364 SER A  O   1 
ATOM   2408  C CB  . SER A  1  341 ? 194.350 210.453 171.585 1.00 111.56 ? 364 SER A  CB  1 
ATOM   2409  O OG  . SER A  1  341 ? 195.323 210.298 172.605 1.00 111.56 ? 364 SER A  OG  1 
ATOM   2410  N N   . SER A  1  342 ? 194.249 212.907 173.606 1.00 112.70 ? 365 SER A  N   1 
ATOM   2411  C CA  . SER A  1  342 ? 193.736 213.473 174.865 1.00 112.70 ? 365 SER A  CA  1 
ATOM   2412  C C   . SER A  1  342 ? 192.594 212.652 175.479 1.00 112.70 ? 365 SER A  C   1 
ATOM   2413  O O   . SER A  1  342 ? 191.686 213.213 176.083 1.00 112.70 ? 365 SER A  O   1 
ATOM   2414  C CB  . SER A  1  342 ? 193.255 214.895 174.644 1.00 112.70 ? 365 SER A  CB  1 
ATOM   2415  O OG  . SER A  1  342 ? 194.307 215.731 174.239 1.00 112.70 ? 365 SER A  OG  1 
ATOM   2416  N N   . GLY A  1  343 ? 192.666 211.327 175.385 1.00 117.06 ? 366 GLY A  N   1 
ATOM   2417  C CA  . GLY A  1  343 ? 191.560 210.467 175.819 1.00 117.06 ? 366 GLY A  CA  1 
ATOM   2418  C C   . GLY A  1  343 ? 191.431 210.053 177.285 1.00 117.06 ? 366 GLY A  C   1 
ATOM   2419  O O   . GLY A  1  343 ? 190.430 209.445 177.655 1.00 117.06 ? 366 GLY A  O   1 
ATOM   2420  N N   . GLY A  1  344 ? 192.418 210.293 178.137 1.00 126.15 ? 367 GLY A  N   1 
ATOM   2421  C CA  . GLY A  1  344 ? 192.290 209.851 179.536 1.00 126.15 ? 367 GLY A  CA  1 
ATOM   2422  C C   . GLY A  1  344 ? 192.545 208.334 179.729 1.00 126.15 ? 367 GLY A  C   1 
ATOM   2423  O O   . GLY A  1  344 ? 193.522 207.923 180.353 1.00 126.15 ? 367 GLY A  O   1 
ATOM   2424  N N   . ASP A  1  345 ? 191.635 207.529 179.176 1.00 115.19 ? 368 ASP A  N   1 
ATOM   2425  C CA  . ASP A  1  345 ? 191.616 206.065 179.191 1.00 115.19 ? 368 ASP A  CA  1 
ATOM   2426  C C   . ASP A  1  345 ? 192.721 205.502 178.291 1.00 115.19 ? 368 ASP A  C   1 
ATOM   2427  O O   . ASP A  1  345 ? 192.671 205.737 177.090 1.00 115.19 ? 368 ASP A  O   1 
ATOM   2428  C CB  . ASP A  1  345 ? 190.244 205.558 178.719 1.00 115.19 ? 368 ASP A  CB  1 
ATOM   2429  C CG  . ASP A  1  345 ? 190.083 204.002 178.765 1.00 115.19 ? 368 ASP A  CG  1 
ATOM   2430  O OD1 . ASP A  1  345 ? 191.097 203.314 178.605 1.00 115.19 ? 368 ASP A  OD1 1 
ATOM   2431  O OD2 . ASP A  1  345 ? 188.954 203.512 178.934 1.00 115.19 ? 368 ASP A  OD2 1 
ATOM   2432  N N   . PRO A  1  346 ? 193.709 204.755 178.796 1.00 107.89 ? 369 PRO A  N   1 
ATOM   2433  C CA  . PRO A  1  346 ? 194.845 204.234 178.060 1.00 107.89 ? 369 PRO A  CA  1 
ATOM   2434  C C   . PRO A  1  346 ? 194.523 203.525 176.753 1.00 107.89 ? 369 PRO A  C   1 
ATOM   2435  O O   . PRO A  1  346 ? 195.317 203.620 175.818 1.00 107.89 ? 369 PRO A  O   1 
ATOM   2436  C CB  . PRO A  1  346 ? 195.425 203.233 179.053 1.00 107.89 ? 369 PRO A  CB  1 
ATOM   2437  C CG  . PRO A  1  346 ? 195.083 203.805 180.389 1.00 107.89 ? 369 PRO A  CG  1 
ATOM   2438  C CD  . PRO A  1  346 ? 193.725 204.415 180.220 1.00 107.89 ? 369 PRO A  CD  1 
ATOM   2439  N N   . GLU A  1  347 ? 193.357 202.874 176.620 1.00 106.40 ? 370 GLU A  N   1 
ATOM   2440  C CA  . GLU A  1  347 ? 193.079 202.190 175.343 1.00 106.40 ? 370 GLU A  CA  1 
ATOM   2441  C C   . GLU A  1  347 ? 192.726 203.166 174.243 1.00 106.40 ? 370 GLU A  C   1 
ATOM   2442  O O   . GLU A  1  347 ? 192.655 202.818 173.064 1.00 106.40 ? 370 GLU A  O   1 
ATOM   2443  C CB  . GLU A  1  347 ? 191.923 201.207 175.448 1.00 106.40 ? 370 GLU A  CB  1 
ATOM   2444  C CG  . GLU A  1  347 ? 192.173 200.003 176.298 1.00 106.40 ? 370 GLU A  CG  1 
ATOM   2445  C CD  . GLU A  1  347 ? 191.040 199.047 176.266 1.00 106.40 ? 370 GLU A  CD  1 
ATOM   2446  O OE1 . GLU A  1  347 ? 190.120 199.276 175.521 1.00 106.40 ? 370 GLU A  OE1 1 
ATOM   2447  O OE2 . GLU A  1  347 ? 191.070 198.091 176.994 1.00 106.40 ? 370 GLU A  OE2 1 
ATOM   2448  N N   . ILE A  1  348 ? 192.393 204.355 174.662 1.00 104.51 ? 371 ILE A  N   1 
ATOM   2449  C CA  . ILE A  1  348 ? 191.934 205.420 173.824 1.00 104.51 ? 371 ILE A  CA  1 
ATOM   2450  C C   . ILE A  1  348 ? 193.080 206.352 173.563 1.00 104.51 ? 371 ILE A  C   1 
ATOM   2451  O O   . ILE A  1  348 ? 193.231 206.881 172.461 1.00 104.51 ? 371 ILE A  O   1 
ATOM   2452  C CB  . ILE A  1  348 ? 190.800 206.129 174.534 1.00 104.51 ? 371 ILE A  CB  1 
ATOM   2453  C CG1 . ILE A  1  348 ? 189.737 205.067 174.912 1.00 104.51 ? 371 ILE A  CG1 1 
ATOM   2454  C CG2 . ILE A  1  348 ? 190.219 207.241 173.674 1.00 104.51 ? 371 ILE A  CG2 1 
ATOM   2455  C CD1 . ILE A  1  348 ? 189.130 204.261 173.777 1.00 104.51 ? 371 ILE A  CD1 1 
ATOM   2456  N N   . VAL A  1  349 ? 193.847 206.601 174.610 1.00 102.49 ? 372 VAL A  N   1 
ATOM   2457  C CA  . VAL A  1  349 ? 194.957 207.516 174.546 1.00 102.49 ? 372 VAL A  CA  1 
ATOM   2458  C C   . VAL A  1  349 ? 196.041 207.000 173.635 1.00 102.49 ? 372 VAL A  C   1 
ATOM   2459  O O   . VAL A  1  349 ? 196.545 207.748 172.793 1.00 102.49 ? 372 VAL A  O   1 
ATOM   2460  C CB  . VAL A  1  349 ? 195.554 207.697 175.943 1.00 102.49 ? 372 VAL A  CB  1 
ATOM   2461  C CG1 . VAL A  1  349 ? 196.828 208.493 175.885 1.00 102.49 ? 372 VAL A  CG1 1 
ATOM   2462  C CG2 . VAL A  1  349 ? 194.576 208.386 176.800 1.00 102.49 ? 372 VAL A  CG2 1 
ATOM   2463  N N   . MET A  1  350 ? 196.391 205.735 173.815 1.00 99.94  ? 373 MET A  N   1 
ATOM   2464  C CA  . MET A  1  350 ? 197.402 205.043 173.052 1.00 99.94  ? 373 MET A  CA  1 
ATOM   2465  C C   . MET A  1  350 ? 196.767 204.159 172.030 1.00 99.94  ? 373 MET A  C   1 
ATOM   2466  O O   . MET A  1  350 ? 195.581 203.852 172.100 1.00 99.94  ? 373 MET A  O   1 
ATOM   2467  C CB  . MET A  1  350 ? 198.301 204.250 173.973 1.00 99.94  ? 373 MET A  CB  1 
ATOM   2468  C CG  . MET A  1  350 ? 199.136 205.118 174.833 1.00 99.94  ? 373 MET A  CG  1 
ATOM   2469  S SD  . MET A  1  350 ? 200.112 204.266 176.036 1.00 99.94  ? 373 MET A  SD  1 
ATOM   2470  C CE  . MET A  1  350 ? 198.876 203.932 177.287 1.00 99.94  ? 373 MET A  CE  1 
ATOM   2471  N N   . HIS A  1  351 ? 197.525 203.775 171.035 1.00 95.58  ? 374 HIS A  N   1 
ATOM   2472  C CA  . HIS A  1  351 ? 196.954 202.855 170.098 1.00 95.58  ? 374 HIS A  CA  1 
ATOM   2473  C C   . HIS A  1  351 ? 196.933 201.480 170.722 1.00 95.58  ? 374 HIS A  C   1 
ATOM   2474  O O   . HIS A  1  351 ? 197.950 200.998 171.229 1.00 95.58  ? 374 HIS A  O   1 
ATOM   2475  C CB  . HIS A  1  351 ? 197.724 202.874 168.788 1.00 95.58  ? 374 HIS A  CB  1 
ATOM   2476  C CG  . HIS A  1  351 ? 197.195 201.961 167.833 1.00 95.58  ? 374 HIS A  CG  1 
ATOM   2477  N ND1 . HIS A  1  351 ? 197.459 200.660 167.875 1.00 95.58  ? 374 HIS A  ND1 1 
ATOM   2478  C CD2 . HIS A  1  351 ? 196.373 202.146 166.817 1.00 95.58  ? 374 HIS A  CD2 1 
ATOM   2479  C CE1 . HIS A  1  351 ? 196.781 200.046 166.919 1.00 95.58  ? 374 HIS A  CE1 1 
ATOM   2480  N NE2 . HIS A  1  351 ? 196.104 200.927 166.267 1.00 95.58  ? 374 HIS A  NE2 1 
ATOM   2481  N N   . SER A  1  352 ? 195.774 200.846 170.672 1.00 97.30  ? 375 SER A  N   1 
ATOM   2482  C CA  . SER A  1  352 ? 195.584 199.504 171.192 1.00 97.30  ? 375 SER A  CA  1 
ATOM   2483  C C   . SER A  1  352 ? 195.807 198.529 170.074 1.00 97.30  ? 375 SER A  C   1 
ATOM   2484  O O   . SER A  1  352 ? 195.137 198.573 169.029 1.00 97.30  ? 375 SER A  O   1 
ATOM   2485  C CB  . SER A  1  352 ? 194.224 199.326 171.774 1.00 97.30  ? 375 SER A  CB  1 
ATOM   2486  O OG  . SER A  1  352 ? 194.017 197.997 172.161 1.00 97.30  ? 375 SER A  OG  1 
ATOM   2487  N N   . PHE A  1  353 ? 196.797 197.687 170.279 1.00 100.99 ? 376 PHE A  N   1 
ATOM   2488  C CA  . PHE A  1  353 ? 197.286 196.765 169.280 1.00 100.99 ? 376 PHE A  CA  1 
ATOM   2489  C C   . PHE A  1  353 ? 197.517 195.340 169.767 1.00 100.99 ? 376 PHE A  C   1 
ATOM   2490  O O   . PHE A  1  353 ? 198.084 195.097 170.831 1.00 100.99 ? 376 PHE A  O   1 
ATOM   2491  C CB  . PHE A  1  353 ? 198.523 197.427 168.734 1.00 100.99 ? 376 PHE A  CB  1 
ATOM   2492  C CG  . PHE A  1  353 ? 199.272 196.767 167.810 1.00 100.99 ? 376 PHE A  CG  1 
ATOM   2493  C CD1 . PHE A  1  353 ? 198.752 196.416 166.632 1.00 100.99 ? 376 PHE A  CD1 1 
ATOM   2494  C CD2 . PHE A  1  353 ? 200.563 196.571 168.051 1.00 100.99 ? 376 PHE A  CD2 1 
ATOM   2495  C CE1 . PHE A  1  353 ? 199.523 195.840 165.698 1.00 100.99 ? 376 PHE A  CE1 1 
ATOM   2496  C CE2 . PHE A  1  353 ? 201.334 196.020 167.163 1.00 100.99 ? 376 PHE A  CE2 1 
ATOM   2497  C CZ  . PHE A  1  353 ? 200.828 195.643 165.958 1.00 100.99 ? 376 PHE A  CZ  1 
ATOM   2498  N N   . ASN A  1  354 ? 197.057 194.374 168.990 1.00 100.35 ? 377 ASN A  N   1 
ATOM   2499  C CA  . ASN A  1  354 ? 197.144 192.979 169.396 1.00 100.35 ? 377 ASN A  CA  1 
ATOM   2500  C C   . ASN A  1  354 ? 198.018 192.096 168.494 1.00 100.35 ? 377 ASN A  C   1 
ATOM   2501  O O   . ASN A  1  354 ? 197.695 191.937 167.314 1.00 100.35 ? 377 ASN A  O   1 
ATOM   2502  C CB  . ASN A  1  354 ? 195.739 192.452 169.446 1.00 100.35 ? 377 ASN A  CB  1 
ATOM   2503  C CG  . ASN A  1  354 ? 194.978 193.169 170.476 1.00 100.35 ? 377 ASN A  CG  1 
ATOM   2504  O OD1 . ASN A  1  354 ? 195.209 192.923 171.637 1.00 100.35 ? 377 ASN A  OD1 1 
ATOM   2505  N ND2 . ASN A  1  354 ? 194.088 194.060 170.111 1.00 100.35 ? 377 ASN A  ND2 1 
ATOM   2506  N N   . CYS A  1  355 ? 199.116 191.529 169.060 1.00 108.66 ? 378 CYS A  N   1 
ATOM   2507  C CA  . CYS A  1  355 ? 200.084 190.663 168.384 1.00 108.66 ? 378 CYS A  CA  1 
ATOM   2508  C C   . CYS A  1  355 ? 200.111 189.286 169.040 1.00 108.66 ? 378 CYS A  C   1 
ATOM   2509  O O   . CYS A  1  355 ? 200.892 189.018 169.959 1.00 108.66 ? 378 CYS A  O   1 
ATOM   2510  C CB  . CYS A  1  355 ? 201.494 191.278 168.404 1.00 108.66 ? 378 CYS A  CB  1 
ATOM   2511  S SG  . CYS A  1  355 ? 201.668 192.796 167.487 1.00 108.66 ? 378 CYS A  SG  1 
ATOM   2512  N N   . GLY A  1  356 ? 199.271 188.388 168.588 1.00 107.00 ? 379 GLY A  N   1 
ATOM   2513  C CA  . GLY A  1  356 ? 199.219 187.128 169.294 1.00 107.00 ? 379 GLY A  CA  1 
ATOM   2514  C C   . GLY A  1  356 ? 198.763 187.417 170.715 1.00 107.00 ? 379 GLY A  C   1 
ATOM   2515  O O   . GLY A  1  356 ? 197.737 188.058 170.914 1.00 107.00 ? 379 GLY A  O   1 
ATOM   2516  N N   . GLY A  1  357 ? 199.522 186.963 171.705 1.00 103.67 ? 380 GLY A  N   1 
ATOM   2517  C CA  . GLY A  1  357 ? 199.152 187.173 173.104 1.00 103.67 ? 380 GLY A  CA  1 
ATOM   2518  C C   . GLY A  1  357 ? 199.736 188.442 173.706 1.00 103.67 ? 380 GLY A  C   1 
ATOM   2519  O O   . GLY A  1  357 ? 199.621 188.668 174.911 1.00 103.67 ? 380 GLY A  O   1 
ATOM   2520  N N   . GLU A  1  358 ? 200.397 189.234 172.890 1.00 113.21 ? 381 GLU A  N   1 
ATOM   2521  C CA  . GLU A  1  358 ? 201.038 190.441 173.356 1.00 113.21 ? 381 GLU A  CA  1 
ATOM   2522  C C   . GLU A  1  358 ? 200.147 191.661 173.137 1.00 113.21 ? 381 GLU A  C   1 
ATOM   2523  O O   . GLU A  1  358 ? 199.728 191.974 172.017 1.00 113.21 ? 381 GLU A  O   1 
ATOM   2524  C CB  . GLU A  1  358 ? 202.378 190.584 172.659 1.00 113.21 ? 381 GLU A  CB  1 
ATOM   2525  C CG  . GLU A  1  358 ? 203.262 191.693 173.119 1.00 113.21 ? 381 GLU A  CG  1 
ATOM   2526  C CD  . GLU A  1  358 ? 203.852 191.498 174.460 1.00 113.21 ? 381 GLU A  CD  1 
ATOM   2527  O OE1 . GLU A  1  358 ? 203.373 190.692 175.219 1.00 113.21 ? 381 GLU A  OE1 1 
ATOM   2528  O OE2 . GLU A  1  358 ? 204.857 192.100 174.697 1.00 113.21 ? 381 GLU A  OE2 1 
ATOM   2529  N N   . PHE A  1  359 ? 199.844 192.348 174.223 1.00 102.14 ? 382 PHE A  N   1 
ATOM   2530  C CA  . PHE A  1  359 ? 198.952 193.497 174.188 1.00 102.14 ? 382 PHE A  CA  1 
ATOM   2531  C C   . PHE A  1  359 ? 199.688 194.814 174.323 1.00 102.14 ? 382 PHE A  C   1 
ATOM   2532  O O   . PHE A  1  359 ? 200.263 195.140 175.366 1.00 102.14 ? 382 PHE A  O   1 
ATOM   2533  C CB  . PHE A  1  359 ? 197.911 193.338 175.273 1.00 102.14 ? 382 PHE A  CB  1 
ATOM   2534  C CG  . PHE A  1  359 ? 197.007 192.207 174.989 1.00 102.14 ? 382 PHE A  CG  1 
ATOM   2535  C CD1 . PHE A  1  359 ? 197.375 190.914 175.265 1.00 102.14 ? 382 PHE A  CD1 1 
ATOM   2536  C CD2 . PHE A  1  359 ? 195.783 192.425 174.452 1.00 102.14 ? 382 PHE A  CD2 1 
ATOM   2537  C CE1 . PHE A  1  359 ? 196.537 189.876 174.987 1.00 102.14 ? 382 PHE A  CE1 1 
ATOM   2538  C CE2 . PHE A  1  359 ? 194.933 191.387 174.180 1.00 102.14 ? 382 PHE A  CE2 1 
ATOM   2539  C CZ  . PHE A  1  359 ? 195.315 190.115 174.441 1.00 102.14 ? 382 PHE A  CZ  1 
ATOM   2540  N N   . PHE A  1  360 ? 199.649 195.572 173.245 1.00 96.96  ? 383 PHE A  N   1 
ATOM   2541  C CA  . PHE A  1  360 ? 200.367 196.812 173.090 1.00 96.96  ? 383 PHE A  CA  1 
ATOM   2542  C C   . PHE A  1  360 ? 199.522 198.051 173.246 1.00 96.96  ? 383 PHE A  C   1 
ATOM   2543  O O   . PHE A  1  360 ? 198.379 198.119 172.785 1.00 96.96  ? 383 PHE A  O   1 
ATOM   2544  C CB  . PHE A  1  360 ? 200.910 196.864 171.684 1.00 96.96  ? 383 PHE A  CB  1 
ATOM   2545  C CG  . PHE A  1  360 ? 202.029 195.988 171.278 1.00 96.96  ? 383 PHE A  CG  1 
ATOM   2546  C CD1 . PHE A  1  360 ? 201.900 194.638 171.152 1.00 96.96  ? 383 PHE A  CD1 1 
ATOM   2547  C CD2 . PHE A  1  360 ? 203.198 196.556 170.880 1.00 96.96  ? 383 PHE A  CD2 1 
ATOM   2548  C CE1 . PHE A  1  360 ? 202.951 193.902 170.686 1.00 96.96  ? 383 PHE A  CE1 1 
ATOM   2549  C CE2 . PHE A  1  360 ? 204.232 195.831 170.404 1.00 96.96  ? 383 PHE A  CE2 1 
ATOM   2550  C CZ  . PHE A  1  360 ? 204.116 194.490 170.315 1.00 96.96  ? 383 PHE A  CZ  1 
ATOM   2551  N N   . TYR A  1  361 ? 200.140 199.052 173.841 1.00 104.71 ? 384 TYR A  N   1 
ATOM   2552  C CA  . TYR A  1  361 ? 199.635 200.399 174.015 1.00 104.71 ? 384 TYR A  CA  1 
ATOM   2553  C C   . TYR A  1  361 ? 200.678 201.373 173.483 1.00 104.71 ? 384 TYR A  C   1 
ATOM   2554  O O   . TYR A  1  361 ? 201.552 201.810 174.244 1.00 104.71 ? 384 TYR A  O   1 
ATOM   2555  C CB  . TYR A  1  361 ? 199.322 200.631 175.470 1.00 104.71 ? 384 TYR A  CB  1 
ATOM   2556  C CG  . TYR A  1  361 ? 198.223 199.817 175.924 1.00 104.71 ? 384 TYR A  CG  1 
ATOM   2557  C CD1 . TYR A  1  361 ? 198.400 198.491 176.269 1.00 104.71 ? 384 TYR A  CD1 1 
ATOM   2558  C CD2 . TYR A  1  361 ? 196.998 200.399 176.008 1.00 104.71 ? 384 TYR A  CD2 1 
ATOM   2559  C CE1 . TYR A  1  361 ? 197.326 197.762 176.663 1.00 104.71 ? 384 TYR A  CE1 1 
ATOM   2560  C CE2 . TYR A  1  361 ? 195.945 199.680 176.418 1.00 104.71 ? 384 TYR A  CE2 1 
ATOM   2561  C CZ  . TYR A  1  361 ? 196.092 198.362 176.737 1.00 104.71 ? 384 TYR A  CZ  1 
ATOM   2562  O OH  . TYR A  1  361 ? 195.008 197.627 177.130 1.00 104.71 ? 384 TYR A  OH  1 
ATOM   2563  N N   . CYS A  1  362 ? 200.623 201.656 172.169 1.00 102.25 ? 385 CYS A  N   1 
ATOM   2564  C CA  . CYS A  1  362 ? 201.651 202.392 171.438 1.00 102.25 ? 385 CYS A  CA  1 
ATOM   2565  C C   . CYS A  1  362 ? 201.428 203.895 171.463 1.00 102.25 ? 385 CYS A  C   1 
ATOM   2566  O O   . CYS A  1  362 ? 200.321 204.409 171.280 1.00 102.25 ? 385 CYS A  O   1 
ATOM   2567  C CB  . CYS A  1  362 ? 201.760 201.874 169.995 1.00 102.25 ? 385 CYS A  CB  1 
ATOM   2568  S SG  . CYS A  1  362 ? 202.333 200.148 169.883 1.00 102.25 ? 385 CYS A  SG  1 
ATOM   2569  N N   . ASN A  1  363 ? 202.526 204.599 171.621 1.00 104.29 ? 386 ASN A  N   1 
ATOM   2570  C CA  . ASN A  1  363 ? 202.509 206.048 171.661 1.00 104.29 ? 386 ASN A  CA  1 
ATOM   2571  C C   . ASN A  1  363 ? 202.505 206.614 170.231 1.00 104.29 ? 386 ASN A  C   1 
ATOM   2572  O O   . ASN A  1  363 ? 203.500 206.500 169.517 1.00 104.29 ? 386 ASN A  O   1 
ATOM   2573  C CB  . ASN A  1  363 ? 203.703 206.568 172.482 1.00 104.29 ? 386 ASN A  CB  1 
ATOM   2574  C CG  . ASN A  1  363 ? 203.719 208.104 172.688 1.00 104.29 ? 386 ASN A  CG  1 
ATOM   2575  O OD1 . ASN A  1  363 ? 203.046 208.845 171.945 1.00 104.29 ? 386 ASN A  OD1 1 
ATOM   2576  N ND2 . ASN A  1  363 ? 204.481 208.570 173.682 1.00 104.29 ? 386 ASN A  ND2 1 
ATOM   2577  N N   . THR A  1  364 ? 201.390 207.261 169.828 1.00 98.68  ? 387 THR A  N   1 
ATOM   2578  C CA  . THR A  1  364 ? 201.135 207.800 168.492 1.00 98.68  ? 387 THR A  CA  1 
ATOM   2579  C C   . THR A  1  364 ? 201.231 209.308 168.418 1.00 98.68  ? 387 THR A  C   1 
ATOM   2580  O O   . THR A  1  364 ? 200.817 209.913 167.420 1.00 98.68  ? 387 THR A  O   1 
ATOM   2581  C CB  . THR A  1  364 ? 199.760 207.385 168.015 1.00 98.68  ? 387 THR A  CB  1 
ATOM   2582  O OG1 . THR A  1  364 ? 198.784 207.866 168.943 1.00 98.68  ? 387 THR A  OG1 1 
ATOM   2583  C CG2 . THR A  1  364 ? 199.694 205.898 167.921 1.00 98.68  ? 387 THR A  CG2 1 
ATOM   2584  N N   . THR A  1  365 ? 201.798 209.947 169.431 1.00 98.57  ? 388 THR A  N   1 
ATOM   2585  C CA  . THR A  1  365 ? 201.859 211.406 169.391 1.00 98.57  ? 388 THR A  CA  1 
ATOM   2586  C C   . THR A  1  365 ? 202.885 211.854 168.376 1.00 98.57  ? 388 THR A  C   1 
ATOM   2587  O O   . THR A  1  365 ? 202.897 213.001 167.953 1.00 98.57  ? 388 THR A  O   1 
ATOM   2588  C CB  . THR A  1  365 ? 202.238 212.025 170.726 1.00 98.57  ? 388 THR A  CB  1 
ATOM   2589  O OG1 . THR A  1  365 ? 203.562 211.633 171.059 1.00 98.57  ? 388 THR A  OG1 1 
ATOM   2590  C CG2 . THR A  1  365 ? 201.268 211.547 171.808 1.00 98.57  ? 388 THR A  CG2 1 
ATOM   2591  N N   . GLN A  1  366 ? 203.723 210.931 167.931 1.00 94.37  ? 389 GLN A  N   1 
ATOM   2592  C CA  . GLN A  1  366 ? 204.720 211.240 166.929 1.00 94.37  ? 389 GLN A  CA  1 
ATOM   2593  C C   . GLN A  1  366 ? 204.102 211.168 165.552 1.00 94.37  ? 389 GLN A  C   1 
ATOM   2594  O O   . GLN A  1  366 ? 204.757 211.491 164.564 1.00 94.37  ? 389 GLN A  O   1 
ATOM   2595  C CB  . GLN A  1  366 ? 205.868 210.242 166.920 1.00 94.37  ? 389 GLN A  CB  1 
ATOM   2596  C CG  . GLN A  1  366 ? 206.731 210.192 168.126 1.00 94.37  ? 389 GLN A  CG  1 
ATOM   2597  C CD  . GLN A  1  366 ? 207.821 209.140 167.942 1.00 94.37  ? 389 GLN A  CD  1 
ATOM   2598  O OE1 . GLN A  1  366 ? 208.582 209.192 166.976 1.00 94.37  ? 389 GLN A  OE1 1 
ATOM   2599  N NE2 . GLN A  1  366 ? 207.883 208.186 168.846 1.00 94.37  ? 389 GLN A  NE2 1 
ATOM   2600  N N   . LEU A  1  367 ? 202.872 210.678 165.461 1.00 91.98  ? 390 LEU A  N   1 
ATOM   2601  C CA  . LEU A  1  367 ? 202.256 210.551 164.168 1.00 91.98  ? 390 LEU A  CA  1 
ATOM   2602  C C   . LEU A  1  367 ? 201.264 211.648 163.923 1.00 91.98  ? 390 LEU A  C   1 
ATOM   2603  O O   . LEU A  1  367 ? 201.276 212.298 162.876 1.00 91.98  ? 390 LEU A  O   1 
ATOM   2604  C CB  . LEU A  1  367 ? 201.491 209.256 164.083 1.00 91.98  ? 390 LEU A  CB  1 
ATOM   2605  C CG  . LEU A  1  367 ? 202.228 207.994 164.254 1.00 91.98  ? 390 LEU A  CG  1 
ATOM   2606  C CD1 . LEU A  1  367 ? 201.204 206.880 164.137 1.00 91.98  ? 390 LEU A  CD1 1 
ATOM   2607  C CD2 . LEU A  1  367 ? 203.325 207.859 163.237 1.00 91.98  ? 390 LEU A  CD2 1 
ATOM   2608  N N   . PHE A  1  368 ? 200.431 211.912 164.908 1.00 92.35  ? 391 PHE A  N   1 
ATOM   2609  C CA  . PHE A  1  368 ? 199.395 212.919 164.735 1.00 92.35  ? 391 PHE A  CA  1 
ATOM   2610  C C   . PHE A  1  368 ? 199.840 214.292 165.199 1.00 92.35  ? 391 PHE A  C   1 
ATOM   2611  O O   . PHE A  1  368 ? 199.323 214.805 166.191 1.00 92.35  ? 391 PHE A  O   1 
ATOM   2612  C CB  . PHE A  1  368 ? 198.157 212.477 165.463 1.00 92.35  ? 391 PHE A  CB  1 
ATOM   2613  C CG  . PHE A  1  368 ? 197.623 211.278 164.853 1.00 92.35  ? 391 PHE A  CG  1 
ATOM   2614  C CD1 . PHE A  1  368 ? 196.773 211.367 163.798 1.00 92.35  ? 391 PHE A  CD1 1 
ATOM   2615  C CD2 . PHE A  1  368 ? 197.973 210.044 165.316 1.00 92.35  ? 391 PHE A  CD2 1 
ATOM   2616  C CE1 . PHE A  1  368 ? 196.276 210.258 163.218 1.00 92.35  ? 391 PHE A  CE1 1 
ATOM   2617  C CE2 . PHE A  1  368 ? 197.478 208.927 164.731 1.00 92.35  ? 391 PHE A  CE2 1 
ATOM   2618  C CZ  . PHE A  1  368 ? 196.629 209.038 163.685 1.00 92.35  ? 391 PHE A  CZ  1 
ATOM   2619  N N   . ASN A  1  369 ? 200.822 214.866 164.475 1.00 104.42 ? 392 ASN A  N   1 
ATOM   2620  C CA  . ASN A  1  369 ? 201.450 216.150 164.788 1.00 104.42 ? 392 ASN A  CA  1 
ATOM   2621  C C   . ASN A  1  369 ? 201.811 216.919 163.504 1.00 104.42 ? 392 ASN A  C   1 
ATOM   2622  O O   . ASN A  1  369 ? 202.965 216.893 163.060 1.00 104.42 ? 392 ASN A  O   1 
ATOM   2623  C CB  . ASN A  1  369 ? 202.683 215.916 165.692 1.00 104.42 ? 392 ASN A  CB  1 
ATOM   2624  C CG  . ASN A  1  369 ? 203.189 217.179 166.429 1.00 104.42 ? 392 ASN A  CG  1 
ATOM   2625  O OD1 . ASN A  1  369 ? 202.459 217.708 167.289 1.00 104.42 ? 392 ASN A  OD1 1 
ATOM   2626  N ND2 . ASN A  1  369 ? 204.416 217.632 166.115 1.00 104.42 ? 392 ASN A  ND2 1 
ATOM   2627  N N   . SER A  1  370 ? 200.813 217.585 162.864 1.00 108.68 ? 393 SER A  N   1 
ATOM   2628  C CA  . SER A  1  370 ? 201.034 218.310 161.585 1.00 108.68 ? 393 SER A  CA  1 
ATOM   2629  C C   . SER A  1  370 ? 199.971 219.343 161.244 1.00 108.68 ? 393 SER A  C   1 
ATOM   2630  O O   . SER A  1  370 ? 198.856 219.307 161.763 1.00 108.68 ? 393 SER A  O   1 
ATOM   2631  C CB  . SER A  1  370 ? 201.132 217.336 160.427 1.00 108.68 ? 393 SER A  CB  1 
ATOM   2632  O OG  . SER A  1  370 ? 199.918 216.705 160.233 1.00 108.68 ? 393 SER A  OG  1 
ATOM   2633  N N   . THR A  1  371 ? 200.318 220.246 160.318 1.00 113.34 ? 394 THR A  N   1 
ATOM   2634  C CA  . THR A  1  371 ? 199.383 221.225 159.751 1.00 113.34 ? 394 THR A  CA  1 
ATOM   2635  C C   . THR A  1  371 ? 199.469 221.196 158.234 1.00 113.34 ? 394 THR A  C   1 
ATOM   2636  O O   . THR A  1  371 ? 200.563 221.149 157.673 1.00 113.34 ? 394 THR A  O   1 
ATOM   2637  C CB  . THR A  1  371 ? 199.634 222.648 160.269 1.00 113.34 ? 394 THR A  CB  1 
ATOM   2638  O OG1 . THR A  1  371 ? 199.503 222.663 161.693 1.00 113.34 ? 394 THR A  OG1 1 
ATOM   2639  C CG2 . THR A  1  371 ? 198.584 223.607 159.679 1.00 113.34 ? 394 THR A  CG2 1 
ATOM   2640  N N   . TRP A  1  372 ? 198.314 221.231 157.585 1.00 112.07 ? 395 TRP A  N   1 
ATOM   2641  C CA  . TRP A  1  372 ? 198.197 221.179 156.146 1.00 112.07 ? 395 TRP A  CA  1 
ATOM   2642  C C   . TRP A  1  372 ? 197.269 222.266 155.557 1.00 112.07 ? 395 TRP A  C   1 
ATOM   2643  O O   . TRP A  1  372 ? 196.068 222.004 155.370 1.00 112.07 ? 395 TRP A  O   1 
ATOM   2644  C CB  . TRP A  1  372 ? 197.598 219.836 155.811 1.00 112.07 ? 395 TRP A  CB  1 
ATOM   2645  C CG  . TRP A  1  372 ? 198.367 218.746 156.335 1.00 112.07 ? 395 TRP A  CG  1 
ATOM   2646  C CD1 . TRP A  1  372 ? 198.198 218.192 157.540 1.00 112.07 ? 395 TRP A  CD1 1 
ATOM   2647  C CD2 . TRP A  1  372 ? 199.426 218.044 155.725 1.00 112.07 ? 395 TRP A  CD2 1 
ATOM   2648  N NE1 . TRP A  1  372 ? 199.081 217.204 157.721 1.00 112.07 ? 395 TRP A  NE1 1 
ATOM   2649  C CE2 . TRP A  1  372 ? 199.839 217.087 156.627 1.00 112.07 ? 395 TRP A  CE2 1 
ATOM   2650  C CE3 . TRP A  1  372 ? 200.049 218.143 154.515 1.00 112.07 ? 395 TRP A  CE3 1 
ATOM   2651  C CZ2 . TRP A  1  372 ? 200.855 216.224 156.356 1.00 112.07 ? 395 TRP A  CZ2 1 
ATOM   2652  C CZ3 . TRP A  1  372 ? 201.066 217.289 154.240 1.00 112.07 ? 395 TRP A  CZ3 1 
ATOM   2653  C CH2 . TRP A  1  372 ? 201.463 216.341 155.139 1.00 112.07 ? 395 TRP A  CH2 1 
ATOM   2654  N N   . ASN A  1  373 ? 197.809 223.483 155.279 1.00 138.65 ? 396 ASN A  N   1 
ATOM   2655  C CA  . ASN A  1  373 ? 197.063 224.635 154.724 1.00 138.65 ? 396 ASN A  CA  1 
ATOM   2656  C C   . ASN A  1  373 ? 197.371 224.898 153.224 1.00 138.65 ? 396 ASN A  C   1 
ATOM   2657  O O   . ASN A  1  373 ? 196.943 225.917 152.673 1.00 138.65 ? 396 ASN A  O   1 
ATOM   2658  C CB  . ASN A  1  373 ? 197.330 225.909 155.573 1.00 138.65 ? 396 ASN A  CB  1 
ATOM   2659  C CG  . ASN A  1  373 ? 198.657 226.659 155.248 1.00 138.65 ? 396 ASN A  CG  1 
ATOM   2660  O OD1 . ASN A  1  373 ? 198.625 227.725 154.606 1.00 138.65 ? 396 ASN A  OD1 1 
ATOM   2661  N ND2 . ASN A  1  373 ? 199.788 226.095 155.677 1.00 138.65 ? 396 ASN A  ND2 1 
ATOM   2662  N N   . ASP A  1  374 ? 198.138 224.006 152.543 1.00 140.91 ? 397 ASP A  N   1 
ATOM   2663  C CA  . ASP A  1  374 ? 198.669 224.148 151.167 1.00 140.91 ? 397 ASP A  CA  1 
ATOM   2664  C C   . ASP A  1  374 ? 199.110 225.587 150.847 1.00 140.91 ? 397 ASP A  C   1 
ATOM   2665  O O   . ASP A  1  374 ? 200.266 225.841 150.479 1.00 140.91 ? 397 ASP A  O   1 
ATOM   2666  C CB  . ASP A  1  374 ? 197.684 223.635 150.070 1.00 140.91 ? 397 ASP A  CB  1 
ATOM   2667  C CG  . ASP A  1  374 ? 197.525 222.092 149.994 1.00 140.91 ? 397 ASP A  CG  1 
ATOM   2668  O OD1 . ASP A  1  374 ? 198.269 221.370 150.629 1.00 140.91 ? 397 ASP A  OD1 1 
ATOM   2669  O OD2 . ASP A  1  374 ? 196.676 221.682 149.251 1.00 140.91 ? 397 ASP A  OD2 1 
ATOM   2670  N N   . HIS A  1  385 ? 213.605 206.390 160.147 1.00 106.45 ? 413 HIS A  N   1 
ATOM   2671  C CA  . HIS A  1  385 ? 212.163 206.214 160.197 1.00 106.45 ? 413 HIS A  CA  1 
ATOM   2672  C C   . HIS A  1  385 ? 211.624 206.648 161.559 1.00 106.45 ? 413 HIS A  C   1 
ATOM   2673  O O   . HIS A  1  385 ? 212.404 207.096 162.415 1.00 106.45 ? 413 HIS A  O   1 
ATOM   2674  C CB  . HIS A  1  385 ? 211.773 204.746 159.833 1.00 106.45 ? 413 HIS A  CB  1 
ATOM   2675  C CG  . HIS A  1  385 ? 212.049 204.415 158.398 1.00 106.45 ? 413 HIS A  CG  1 
ATOM   2676  N ND1 . HIS A  1  385 ? 211.463 205.133 157.358 1.00 106.45 ? 413 HIS A  ND1 1 
ATOM   2677  C CD2 . HIS A  1  385 ? 212.820 203.457 157.821 1.00 106.45 ? 413 HIS A  CD2 1 
ATOM   2678  C CE1 . HIS A  1  385 ? 211.871 204.615 156.206 1.00 106.45 ? 413 HIS A  CE1 1 
ATOM   2679  N NE2 . HIS A  1  385 ? 212.698 203.596 156.463 1.00 106.45 ? 413 HIS A  NE2 1 
ATOM   2680  N N   . ILE A  1  386 ? 210.285 206.549 161.765 1.00 100.33 ? 414 ILE A  N   1 
ATOM   2681  C CA  . ILE A  1  386 ? 209.632 206.933 163.017 1.00 100.33 ? 414 ILE A  CA  1 
ATOM   2682  C C   . ILE A  1  386 ? 209.424 205.694 163.849 1.00 100.33 ? 414 ILE A  C   1 
ATOM   2683  O O   . ILE A  1  386 ? 208.793 204.732 163.407 1.00 100.33 ? 414 ILE A  O   1 
ATOM   2684  C CB  . ILE A  1  386 ? 208.279 207.597 162.763 1.00 100.33 ? 414 ILE A  CB  1 
ATOM   2685  C CG1 . ILE A  1  386 ? 208.459 208.862 161.952 1.00 100.33 ? 414 ILE A  CG1 1 
ATOM   2686  C CG2 . ILE A  1  386 ? 207.553 207.851 164.093 1.00 100.33 ? 414 ILE A  CG2 1 
ATOM   2687  C CD1 . ILE A  1  386 ? 207.147 209.438 161.429 1.00 100.33 ? 414 ILE A  CD1 1 
ATOM   2688  N N   . THR A  1  387 ? 209.972 205.696 165.052 1.00 110.43 ? 415 THR A  N   1 
ATOM   2689  C CA  . THR A  1  387 ? 209.807 204.529 165.887 1.00 110.43 ? 415 THR A  CA  1 
ATOM   2690  C C   . THR A  1  387 ? 208.986 204.910 167.094 1.00 110.43 ? 415 THR A  C   1 
ATOM   2691  O O   . THR A  1  387 ? 209.350 205.810 167.860 1.00 110.43 ? 415 THR A  O   1 
ATOM   2692  C CB  . THR A  1  387 ? 211.146 203.933 166.338 1.00 110.43 ? 415 THR A  CB  1 
ATOM   2693  O OG1 . THR A  1  387 ? 211.921 203.568 165.209 1.00 110.43 ? 415 THR A  OG1 1 
ATOM   2694  C CG2 . THR A  1  387 ? 210.868 202.676 167.107 1.00 110.43 ? 415 THR A  CG2 1 
ATOM   2695  N N   . LEU A  1  388 ? 207.901 204.200 167.278 1.00 100.68 ? 416 LEU A  N   1 
ATOM   2696  C CA  . LEU A  1  388 ? 207.012 204.476 168.367 1.00 100.68 ? 416 LEU A  CA  1 
ATOM   2697  C C   . LEU A  1  388 ? 207.277 203.490 169.483 1.00 100.68 ? 416 LEU A  C   1 
ATOM   2698  O O   . LEU A  1  388 ? 207.347 202.298 169.214 1.00 100.68 ? 416 LEU A  O   1 
ATOM   2699  C CB  . LEU A  1  388 ? 205.583 204.292 167.903 1.00 100.68 ? 416 LEU A  CB  1 
ATOM   2700  C CG  . LEU A  1  388 ? 205.192 205.028 166.622 1.00 100.68 ? 416 LEU A  CG  1 
ATOM   2701  C CD1 . LEU A  1  388 ? 203.757 204.734 166.333 1.00 100.68 ? 416 LEU A  CD1 1 
ATOM   2702  C CD2 . LEU A  1  388 ? 205.427 206.522 166.738 1.00 100.68 ? 416 LEU A  CD2 1 
ATOM   2703  N N   . PRO A  1  389 ? 207.525 203.919 170.715 1.00 98.51  ? 417 PRO A  N   1 
ATOM   2704  C CA  . PRO A  1  389 ? 207.702 203.042 171.837 1.00 98.51  ? 417 PRO A  CA  1 
ATOM   2705  C C   . PRO A  1  389 ? 206.318 202.548 172.120 1.00 98.51  ? 417 PRO A  C   1 
ATOM   2706  O O   . PRO A  1  389 ? 205.379 203.323 171.860 1.00 98.51  ? 417 PRO A  O   1 
ATOM   2707  C CB  . PRO A  1  389 ? 208.234 203.968 172.917 1.00 98.51  ? 417 PRO A  CB  1 
ATOM   2708  C CG  . PRO A  1  389 ? 207.641 205.308 172.565 1.00 98.51  ? 417 PRO A  CG  1 
ATOM   2709  C CD  . PRO A  1  389 ? 207.565 205.325 171.039 1.00 98.51  ? 417 PRO A  CD  1 
ATOM   2710  N N   . CYS A  1  390 ? 206.191 201.335 172.678 1.00 105.00 ? 418 CYS A  N   1 
ATOM   2711  C CA  . CYS A  1  390 ? 204.917 200.749 173.063 1.00 105.00 ? 418 CYS A  CA  1 
ATOM   2712  C C   . CYS A  1  390 ? 204.984 200.136 174.440 1.00 105.00 ? 418 CYS A  C   1 
ATOM   2713  O O   . CYS A  1  390 ? 205.916 199.409 174.798 1.00 105.00 ? 418 CYS A  O   1 
ATOM   2714  C CB  . CYS A  1  390 ? 204.480 199.673 172.046 1.00 105.00 ? 418 CYS A  CB  1 
ATOM   2715  S SG  . CYS A  1  390 ? 204.314 200.252 170.322 1.00 105.00 ? 418 CYS A  SG  1 
ATOM   2716  N N   . ARG A  1  391 ? 203.941 200.388 175.189 1.00 100.95 ? 419 ARG A  N   1 
ATOM   2717  C CA  . ARG A  1  391 ? 203.783 199.818 176.492 1.00 100.95 ? 419 ARG A  CA  1 
ATOM   2718  C C   . ARG A  1  391 ? 203.086 198.485 176.419 1.00 100.95 ? 419 ARG A  C   1 
ATOM   2719  O O   . ARG A  1  391 ? 202.203 198.276 175.590 1.00 100.95 ? 419 ARG A  O   1 
ATOM   2720  C CB  . ARG A  1  391 ? 203.033 200.776 177.358 1.00 100.95 ? 419 ARG A  CB  1 
ATOM   2721  C CG  . ARG A  1  391 ? 203.818 201.981 177.694 1.00 100.95 ? 419 ARG A  CG  1 
ATOM   2722  C CD  . ARG A  1  391 ? 203.147 202.810 178.704 1.00 100.95 ? 419 ARG A  CD  1 
ATOM   2723  N NE  . ARG A  1  391 ? 203.990 203.892 179.124 1.00 100.95 ? 419 ARG A  NE  1 
ATOM   2724  C CZ  . ARG A  1  391 ? 205.006 203.751 180.013 1.00 100.95 ? 419 ARG A  CZ  1 
ATOM   2725  N NH1 . ARG A  1  391 ? 205.291 202.558 180.505 1.00 100.95 ? 419 ARG A  NH1 1 
ATOM   2726  N NH2 . ARG A  1  391 ? 205.723 204.801 180.366 1.00 100.95 ? 419 ARG A  NH2 1 
ATOM   2727  N N   . ILE A  1  392 ? 203.469 197.573 177.286 1.00 99.59  ? 420 ILE A  N   1 
ATOM   2728  C CA  . ILE A  1  392 ? 202.851 196.265 177.299 1.00 99.59  ? 420 ILE A  CA  1 
ATOM   2729  C C   . ILE A  1  392 ? 202.104 195.986 178.566 1.00 99.59  ? 420 ILE A  C   1 
ATOM   2730  O O   . ILE A  1  392 ? 202.611 196.229 179.654 1.00 99.59  ? 420 ILE A  O   1 
ATOM   2731  C CB  . ILE A  1  392 ? 203.901 195.186 177.076 1.00 99.59  ? 420 ILE A  CB  1 
ATOM   2732  C CG1 . ILE A  1  392 ? 204.669 195.446 175.739 1.00 99.59  ? 420 ILE A  CG1 1 
ATOM   2733  C CG2 . ILE A  1  392 ? 203.270 193.801 177.107 1.00 99.59  ? 420 ILE A  CG2 1 
ATOM   2734  C CD1 . ILE A  1  392 ? 203.837 195.434 174.457 1.00 99.59  ? 420 ILE A  CD1 1 
ATOM   2735  N N   . LYS A  1  393 ? 200.891 195.484 178.426 1.00 100.74 ? 421 LYS A  N   1 
ATOM   2736  C CA  . LYS A  1  393 ? 200.093 195.141 179.596 1.00 100.74 ? 421 LYS A  CA  1 
ATOM   2737  C C   . LYS A  1  393 ? 199.558 193.743 179.511 1.00 100.74 ? 421 LYS A  C   1 
ATOM   2738  O O   . LYS A  1  393 ? 199.357 193.225 178.418 1.00 100.74 ? 421 LYS A  O   1 
ATOM   2739  C CB  . LYS A  1  393 ? 198.918 196.074 179.766 1.00 100.74 ? 421 LYS A  CB  1 
ATOM   2740  C CG  . LYS A  1  393 ? 199.305 197.485 180.030 1.00 100.74 ? 421 LYS A  CG  1 
ATOM   2741  C CD  . LYS A  1  393 ? 198.116 198.361 180.404 1.00 100.74 ? 421 LYS A  CD  1 
ATOM   2742  C CE  . LYS A  1  393 ? 197.519 197.910 181.734 1.00 100.74 ? 421 LYS A  CE  1 
ATOM   2743  N NZ  . LYS A  1  393 ? 196.667 198.909 182.346 1.00 100.74 ? 421 LYS A  NZ  1 
ATOM   2744  N N   . GLN A  1  394 ? 199.328 193.108 180.650 1.00 106.82 ? 422 GLN A  N   1 
ATOM   2745  C CA  . GLN A  1  394 ? 198.716 191.807 180.612 1.00 106.82 ? 422 GLN A  CA  1 
ATOM   2746  C C   . GLN A  1  394 ? 197.274 191.743 181.103 1.00 106.82 ? 422 GLN A  C   1 
ATOM   2747  O O   . GLN A  1  394 ? 196.640 190.712 180.895 1.00 106.82 ? 422 GLN A  O   1 
ATOM   2748  C CB  . GLN A  1  394 ? 199.573 190.793 181.309 1.00 106.82 ? 422 GLN A  CB  1 
ATOM   2749  C CG  . GLN A  1  394 ? 200.898 190.546 180.627 1.00 106.82 ? 422 GLN A  CG  1 
ATOM   2750  C CD  . GLN A  1  394 ? 201.683 189.474 181.335 1.00 106.82 ? 422 GLN A  CD  1 
ATOM   2751  O OE1 . GLN A  1  394 ? 202.005 189.600 182.529 1.00 106.82 ? 422 GLN A  OE1 1 
ATOM   2752  N NE2 . GLN A  1  394 ? 201.997 188.405 180.626 1.00 106.82 ? 422 GLN A  NE2 1 
ATOM   2753  N N   . ILE A  1  395 ? 196.722 192.781 181.756 1.00 107.41 ? 423 ILE A  N   1 
ATOM   2754  C CA  . ILE A  1  395 ? 195.308 192.651 182.132 1.00 107.41 ? 423 ILE A  CA  1 
ATOM   2755  C C   . ILE A  1  395 ? 194.454 193.463 181.197 1.00 107.41 ? 423 ILE A  C   1 
ATOM   2756  O O   . ILE A  1  395 ? 194.596 194.680 181.084 1.00 107.41 ? 423 ILE A  O   1 
ATOM   2757  C CB  . ILE A  1  395 ? 194.972 193.092 183.562 1.00 107.41 ? 423 ILE A  CB  1 
ATOM   2758  C CG1 . ILE A  1  395 ? 195.803 192.337 184.601 1.00 107.41 ? 423 ILE A  CG1 1 
ATOM   2759  C CG2 . ILE A  1  395 ? 193.433 192.826 183.776 1.00 107.41 ? 423 ILE A  CG2 1 
ATOM   2760  C CD1 . ILE A  1  395 ? 195.559 190.870 184.652 1.00 107.41 ? 423 ILE A  CD1 1 
ATOM   2761  N N   . ILE A  1  396 ? 193.533 192.787 180.553 1.00 108.85 ? 424 ILE A  N   1 
ATOM   2762  C CA  . ILE A  1  396 ? 192.690 193.420 179.584 1.00 108.85 ? 424 ILE A  CA  1 
ATOM   2763  C C   . ILE A  1  396 ? 191.234 193.432 179.977 1.00 108.85 ? 424 ILE A  C   1 
ATOM   2764  O O   . ILE A  1  396 ? 190.602 192.387 180.143 1.00 108.85 ? 424 ILE A  O   1 
ATOM   2765  C CB  . ILE A  1  396 ? 192.850 192.692 178.239 1.00 108.85 ? 424 ILE A  CB  1 
ATOM   2766  C CG1 . ILE A  1  396 ? 194.315 192.719 177.824 1.00 108.85 ? 424 ILE A  CG1 1 
ATOM   2767  C CG2 . ILE A  1  396 ? 191.982 193.291 177.159 1.00 108.85 ? 424 ILE A  CG2 1 
ATOM   2768  C CD1 . ILE A  1  396 ? 195.057 191.423 178.118 1.00 108.85 ? 424 ILE A  CD1 1 
ATOM   2769  N N   . ASN A  1  397 ? 190.655 194.618 180.037 1.00 112.87 ? 425 ASN A  N   1 
ATOM   2770  C CA  . ASN A  1  397 ? 189.232 194.730 180.309 1.00 112.87 ? 425 ASN A  CA  1 
ATOM   2771  C C   . ASN A  1  397 ? 188.543 194.681 178.979 1.00 112.87 ? 425 ASN A  C   1 
ATOM   2772  O O   . ASN A  1  397 ? 188.095 195.687 178.419 1.00 112.87 ? 425 ASN A  O   1 
ATOM   2773  C CB  . ASN A  1  397 ? 188.907 195.950 181.120 1.00 112.87 ? 425 ASN A  CB  1 
ATOM   2774  C CG  . ASN A  1  397 ? 189.373 195.767 182.517 1.00 112.87 ? 425 ASN A  CG  1 
ATOM   2775  O OD1 . ASN A  1  397 ? 189.152 194.679 183.063 1.00 112.87 ? 425 ASN A  OD1 1 
ATOM   2776  N ND2 . ASN A  1  397 ? 190.001 196.758 183.098 1.00 112.87 ? 425 ASN A  ND2 1 
ATOM   2777  N N   . MET A  1  398 ? 188.496 193.483 178.464 1.00 113.14 ? 426 MET A  N   1 
ATOM   2778  C CA  . MET A  1  398 ? 188.073 193.264 177.120 1.00 113.14 ? 426 MET A  CA  1 
ATOM   2779  C C   . MET A  1  398 ? 186.644 193.722 176.996 1.00 113.14 ? 426 MET A  C   1 
ATOM   2780  O O   . MET A  1  398 ? 185.837 193.560 177.919 1.00 113.14 ? 426 MET A  O   1 
ATOM   2781  C CB  . MET A  1  398 ? 188.173 191.785 176.800 1.00 113.14 ? 426 MET A  CB  1 
ATOM   2782  C CG  . MET A  1  398 ? 188.099 191.458 175.367 1.00 113.14 ? 426 MET A  CG  1 
ATOM   2783  S SD  . MET A  1  398 ? 189.518 191.961 174.479 1.00 113.14 ? 426 MET A  SD  1 
ATOM   2784  C CE  . MET A  1  398 ? 188.977 191.593 172.834 1.00 113.14 ? 426 MET A  CE  1 
ATOM   2785  N N   . TRP A  1  399 ? 186.355 194.354 175.869 1.00 111.91 ? 427 TRP A  N   1 
ATOM   2786  C CA  . TRP A  1  399 ? 185.044 194.852 175.488 1.00 111.91 ? 427 TRP A  CA  1 
ATOM   2787  C C   . TRP A  1  399 ? 184.502 195.906 176.435 1.00 111.91 ? 427 TRP A  C   1 
ATOM   2788  O O   . TRP A  1  399 ? 183.339 196.294 176.311 1.00 111.91 ? 427 TRP A  O   1 
ATOM   2789  C CB  . TRP A  1  399 ? 184.028 193.732 175.454 1.00 111.91 ? 427 TRP A  CB  1 
ATOM   2790  C CG  . TRP A  1  399 ? 184.476 192.544 174.767 1.00 111.91 ? 427 TRP A  CG  1 
ATOM   2791  C CD1 . TRP A  1  399 ? 184.598 191.338 175.343 1.00 111.91 ? 427 TRP A  CD1 1 
ATOM   2792  C CD2 . TRP A  1  399 ? 184.910 192.381 173.413 1.00 111.91 ? 427 TRP A  CD2 1 
ATOM   2793  N NE1 . TRP A  1  399 ? 185.043 190.437 174.449 1.00 111.91 ? 427 TRP A  NE1 1 
ATOM   2794  C CE2 . TRP A  1  399 ? 185.246 191.044 173.266 1.00 111.91 ? 427 TRP A  CE2 1 
ATOM   2795  C CE3 . TRP A  1  399 ? 185.034 193.229 172.342 1.00 111.91 ? 427 TRP A  CE3 1 
ATOM   2796  C CZ2 . TRP A  1  399 ? 185.695 190.534 172.094 1.00 111.91 ? 427 TRP A  CZ2 1 
ATOM   2797  C CZ3 . TRP A  1  399 ? 185.494 192.717 171.154 1.00 111.91 ? 427 TRP A  CZ3 1 
ATOM   2798  C CH2 . TRP A  1  399 ? 185.819 191.405 171.034 1.00 111.91 ? 427 TRP A  CH2 1 
ATOM   2799  N N   . GLN A  1  400 ? 185.360 196.414 177.316 1.00 118.40 ? 428 GLN A  N   1 
ATOM   2800  C CA  . GLN A  1  400 ? 185.021 197.403 178.313 1.00 118.40 ? 428 GLN A  CA  1 
ATOM   2801  C C   . GLN A  1  400 ? 183.940 196.943 179.277 1.00 118.40 ? 428 GLN A  C   1 
ATOM   2802  O O   . GLN A  1  400 ? 183.104 197.741 179.702 1.00 118.40 ? 428 GLN A  O   1 
ATOM   2803  C CB  . GLN A  1  400 ? 184.562 198.692 177.642 1.00 118.40 ? 428 GLN A  CB  1 
ATOM   2804  C CG  . GLN A  1  400 ? 185.581 199.299 176.743 1.00 118.40 ? 428 GLN A  CG  1 
ATOM   2805  C CD  . GLN A  1  400 ? 185.096 200.563 176.186 1.00 118.40 ? 428 GLN A  CD  1 
ATOM   2806  O OE1 . GLN A  1  400 ? 184.078 200.587 175.492 1.00 118.40 ? 428 GLN A  OE1 1 
ATOM   2807  N NE2 . GLN A  1  400 ? 185.792 201.636 176.503 1.00 118.40 ? 428 GLN A  NE2 1 
ATOM   2808  N N   . LYS A  1  401 ? 183.964 195.675 179.673 1.00 124.31 ? 429 LYS A  N   1 
ATOM   2809  C CA  . LYS A  1  401 ? 182.977 195.232 180.640 1.00 124.31 ? 429 LYS A  CA  1 
ATOM   2810  C C   . LYS A  1  401 ? 183.601 194.916 181.984 1.00 124.31 ? 429 LYS A  C   1 
ATOM   2811  O O   . LYS A  1  401 ? 184.677 194.313 182.094 1.00 124.31 ? 429 LYS A  O   1 
ATOM   2812  C CB  . LYS A  1  401 ? 182.248 194.014 180.128 1.00 124.31 ? 429 LYS A  CB  1 
ATOM   2813  C CG  . LYS A  1  401 ? 181.617 194.198 178.765 1.00 124.31 ? 429 LYS A  CG  1 
ATOM   2814  C CD  . LYS A  1  401 ? 180.563 195.263 178.750 1.00 124.31 ? 429 LYS A  CD  1 
ATOM   2815  C CE  . LYS A  1  401 ? 179.900 195.332 177.404 1.00 124.31 ? 429 LYS A  CE  1 
ATOM   2816  N NZ  . LYS A  1  401 ? 179.032 196.522 177.293 1.00 124.31 ? 429 LYS A  NZ  1 
ATOM   2817  N N   . VAL A  1  402 ? 182.890 195.280 183.023 1.00 120.60 ? 430 VAL A  N   1 
ATOM   2818  C CA  . VAL A  1  402 ? 183.356 194.993 184.356 1.00 120.60 ? 430 VAL A  CA  1 
ATOM   2819  C C   . VAL A  1  402 ? 183.070 193.534 184.622 1.00 120.60 ? 430 VAL A  C   1 
ATOM   2820  O O   . VAL A  1  402 ? 181.955 193.079 184.386 1.00 120.60 ? 430 VAL A  O   1 
ATOM   2821  C CB  . VAL A  1  402 ? 182.642 195.903 185.361 1.00 120.60 ? 430 VAL A  CB  1 
ATOM   2822  C CG1 . VAL A  1  402 ? 183.059 195.566 186.794 1.00 120.60 ? 430 VAL A  CG1 1 
ATOM   2823  C CG2 . VAL A  1  402 ? 182.972 197.362 185.023 1.00 120.60 ? 430 VAL A  CG2 1 
ATOM   2824  N N   . GLY A  1  403 ? 184.071 192.787 185.085 1.00 119.13 ? 431 GLY A  N   1 
ATOM   2825  C CA  . GLY A  1  403 ? 183.886 191.370 185.339 1.00 119.13 ? 431 GLY A  CA  1 
ATOM   2826  C C   . GLY A  1  403 ? 184.377 190.476 184.202 1.00 119.13 ? 431 GLY A  C   1 
ATOM   2827  O O   . GLY A  1  403 ? 184.292 189.254 184.301 1.00 119.13 ? 431 GLY A  O   1 
ATOM   2828  N N   . LYS A  1  404 ? 184.873 191.061 183.110 1.00 117.01 ? 432 LYS A  N   1 
ATOM   2829  C CA  . LYS A  1  404 ? 185.373 190.253 182.001 1.00 117.01 ? 432 LYS A  CA  1 
ATOM   2830  C C   . LYS A  1  404 ? 186.882 190.363 181.844 1.00 117.01 ? 432 LYS A  C   1 
ATOM   2831  O O   . LYS A  1  404 ? 187.426 190.088 180.776 1.00 117.01 ? 432 LYS A  O   1 
ATOM   2832  C CB  . LYS A  1  404 ? 184.686 190.609 180.689 1.00 117.01 ? 432 LYS A  CB  1 
ATOM   2833  C CG  . LYS A  1  404 ? 183.195 190.326 180.672 1.00 117.01 ? 432 LYS A  CG  1 
ATOM   2834  C CD  . LYS A  1  404 ? 182.612 190.484 179.254 1.00 117.01 ? 432 LYS A  CD  1 
ATOM   2835  C CE  . LYS A  1  404 ? 181.091 190.396 179.249 1.00 117.01 ? 432 LYS A  CE  1 
ATOM   2836  N NZ  . LYS A  1  404 ? 180.603 189.035 179.556 1.00 117.01 ? 432 LYS A  NZ  1 
ATOM   2837  N N   . ALA A  1  405 ? 187.560 190.801 182.884 1.00 111.50 ? 433 ALA A  N   1 
ATOM   2838  C CA  . ALA A  1  405 ? 188.996 190.984 182.815 1.00 111.50 ? 433 ALA A  CA  1 
ATOM   2839  C C   . ALA A  1  405 ? 189.714 189.682 182.498 1.00 111.50 ? 433 ALA A  C   1 
ATOM   2840  O O   . ALA A  1  405 ? 189.376 188.607 183.012 1.00 111.50 ? 433 ALA A  O   1 
ATOM   2841  C CB  . ALA A  1  405 ? 189.501 191.548 184.117 1.00 111.50 ? 433 ALA A  CB  1 
ATOM   2842  N N   . MET A  1  406 ? 190.717 189.791 181.646 1.00 107.95 ? 434 MET A  N   1 
ATOM   2843  C CA  . MET A  1  406 ? 191.496 188.644 181.248 1.00 107.95 ? 434 MET A  CA  1 
ATOM   2844  C C   . MET A  1  406 ? 192.986 188.864 181.416 1.00 107.95 ? 434 MET A  C   1 
ATOM   2845  O O   . MET A  1  406 ? 193.491 189.963 181.198 1.00 107.95 ? 434 MET A  O   1 
ATOM   2846  C CB  . MET A  1  406 ? 191.111 188.325 179.805 1.00 107.95 ? 434 MET A  CB  1 
ATOM   2847  C CG  . MET A  1  406 ? 191.792 187.146 179.165 1.00 107.95 ? 434 MET A  CG  1 
ATOM   2848  S SD  . MET A  1  406 ? 193.384 187.559 178.483 1.00 107.95 ? 434 MET A  SD  1 
ATOM   2849  C CE  . MET A  1  406 ? 192.951 188.252 176.914 1.00 107.95 ? 434 MET A  CE  1 
ATOM   2850  N N   . TYR A  1  407 ? 193.699 187.813 181.815 1.00 107.20 ? 435 TYR A  N   1 
ATOM   2851  C CA  . TYR A  1  407 ? 195.144 187.881 181.941 1.00 107.20 ? 435 TYR A  CA  1 
ATOM   2852  C C   . TYR A  1  407 ? 195.872 187.160 180.845 1.00 107.20 ? 435 TYR A  C   1 
ATOM   2853  O O   . TYR A  1  407 ? 195.699 185.956 180.607 1.00 107.20 ? 435 TYR A  O   1 
ATOM   2854  C CB  . TYR A  1  407 ? 195.611 187.349 183.280 1.00 107.20 ? 435 TYR A  CB  1 
ATOM   2855  C CG  . TYR A  1  407 ? 197.113 187.287 183.418 1.00 107.20 ? 435 TYR A  CG  1 
ATOM   2856  C CD1 . TYR A  1  407 ? 197.867 188.408 183.490 1.00 107.20 ? 435 TYR A  CD1 1 
ATOM   2857  C CD2 . TYR A  1  407 ? 197.729 186.100 183.498 1.00 107.20 ? 435 TYR A  CD2 1 
ATOM   2858  C CE1 . TYR A  1  407 ? 199.204 188.341 183.627 1.00 107.20 ? 435 TYR A  CE1 1 
ATOM   2859  C CE2 . TYR A  1  407 ? 199.103 186.036 183.629 1.00 107.20 ? 435 TYR A  CE2 1 
ATOM   2860  C CZ  . TYR A  1  407 ? 199.828 187.160 183.685 1.00 107.20 ? 435 TYR A  CZ  1 
ATOM   2861  O OH  . TYR A  1  407 ? 201.208 187.130 183.804 1.00 107.20 ? 435 TYR A  OH  1 
ATOM   2862  N N   . ALA A  1  408 ? 196.681 187.912 180.139 1.00 103.10 ? 436 ALA A  N   1 
ATOM   2863  C CA  . ALA A  1  408 ? 197.434 187.348 179.060 1.00 103.10 ? 436 ALA A  CA  1 
ATOM   2864  C C   . ALA A  1  408 ? 198.554 186.508 179.651 1.00 103.10 ? 436 ALA A  C   1 
ATOM   2865  O O   . ALA A  1  408 ? 199.085 186.880 180.684 1.00 103.10 ? 436 ALA A  O   1 
ATOM   2866  C CB  . ALA A  1  408 ? 197.986 188.448 178.187 1.00 103.10 ? 436 ALA A  CB  1 
ATOM   2867  N N   . PRO A  1  409 ? 198.910 185.370 179.066 1.00 105.07 ? 437 PRO A  N   1 
ATOM   2868  C CA  . PRO A  1  409 ? 200.023 184.545 179.446 1.00 105.07 ? 437 PRO A  CA  1 
ATOM   2869  C C   . PRO A  1  409 ? 201.298 185.150 178.904 1.00 105.07 ? 437 PRO A  C   1 
ATOM   2870  O O   . PRO A  1  409 ? 201.230 186.020 178.043 1.00 105.07 ? 437 PRO A  O   1 
ATOM   2871  C CB  . PRO A  1  409 ? 199.715 183.230 178.755 1.00 105.07 ? 437 PRO A  CB  1 
ATOM   2872  C CG  . PRO A  1  409 ? 198.990 183.651 177.516 1.00 105.07 ? 437 PRO A  CG  1 
ATOM   2873  C CD  . PRO A  1  409 ? 198.156 184.850 177.937 1.00 105.07 ? 437 PRO A  CD  1 
ATOM   2874  N N   . PRO A  1  410 ? 202.451 184.752 179.402 1.00 110.62 ? 438 PRO A  N   1 
ATOM   2875  C CA  . PRO A  1  410 ? 203.748 184.974 178.821 1.00 110.62 ? 438 PRO A  CA  1 
ATOM   2876  C C   . PRO A  1  410 ? 203.846 184.264 177.492 1.00 110.62 ? 438 PRO A  C   1 
ATOM   2877  O O   . PRO A  1  410 ? 203.260 183.198 177.310 1.00 110.62 ? 438 PRO A  O   1 
ATOM   2878  C CB  . PRO A  1  410 ? 204.682 184.321 179.822 1.00 110.62 ? 438 PRO A  CB  1 
ATOM   2879  C CG  . PRO A  1  410 ? 203.910 184.282 181.075 1.00 110.62 ? 438 PRO A  CG  1 
ATOM   2880  C CD  . PRO A  1  410 ? 202.483 184.127 180.693 1.00 110.62 ? 438 PRO A  CD  1 
ATOM   2881  N N   . ILE A  1  411 ? 204.639 184.817 176.597 1.00 118.58 ? 439 ILE A  N   1 
ATOM   2882  C CA  . ILE A  1  411 ? 204.895 184.215 175.294 1.00 118.58 ? 439 ILE A  CA  1 
ATOM   2883  C C   . ILE A  1  411 ? 206.388 183.984 175.071 1.00 118.58 ? 439 ILE A  C   1 
ATOM   2884  O O   . ILE A  1  411 ? 206.850 183.957 173.935 1.00 118.58 ? 439 ILE A  O   1 
ATOM   2885  C CB  . ILE A  1  411 ? 204.318 185.084 174.178 1.00 118.58 ? 439 ILE A  CB  1 
ATOM   2886  C CG1 . ILE A  1  411 ? 204.948 186.499 174.240 1.00 118.58 ? 439 ILE A  CG1 1 
ATOM   2887  C CG2 . ILE A  1  411 ? 202.782 185.139 174.344 1.00 118.58 ? 439 ILE A  CG2 1 
ATOM   2888  C CD1 . ILE A  1  411 ? 204.673 187.340 173.046 1.00 118.58 ? 439 ILE A  CD1 1 
ATOM   2889  N N   . ARG A  1  412 ? 207.130 183.858 176.180 1.00 129.68 ? 440 ARG A  N   1 
ATOM   2890  C CA  . ARG A  1  412 ? 208.595 183.701 176.223 1.00 129.68 ? 440 ARG A  CA  1 
ATOM   2891  C C   . ARG A  1  412 ? 209.326 184.956 175.745 1.00 129.68 ? 440 ARG A  C   1 
ATOM   2892  O O   . ARG A  1  412 ? 210.430 184.911 175.188 1.00 129.68 ? 440 ARG A  O   1 
ATOM   2893  C CB  . ARG A  1  412 ? 209.026 182.550 175.353 1.00 129.68 ? 440 ARG A  CB  1 
ATOM   2894  C CG  . ARG A  1  412 ? 208.393 181.233 175.695 1.00 129.68 ? 440 ARG A  CG  1 
ATOM   2895  C CD  . ARG A  1  412 ? 208.814 180.221 174.748 1.00 129.68 ? 440 ARG A  CD  1 
ATOM   2896  N NE  . ARG A  1  412 ? 208.392 180.599 173.405 1.00 129.68 ? 440 ARG A  NE  1 
ATOM   2897  C CZ  . ARG A  1  412 ? 207.161 180.413 172.880 1.00 129.68 ? 440 ARG A  CZ  1 
ATOM   2898  N NH1 . ARG A  1  412 ? 206.207 179.819 173.574 1.00 129.68 ? 440 ARG A  NH1 1 
ATOM   2899  N NH2 . ARG A  1  412 ? 206.914 180.834 171.650 1.00 129.68 ? 440 ARG A  NH2 1 
ATOM   2900  N N   . GLY A  1  413 ? 208.701 186.103 175.963 1.00 133.37 ? 441 GLY A  N   1 
ATOM   2901  C CA  . GLY A  1  413 ? 209.291 187.400 175.698 1.00 133.37 ? 441 GLY A  CA  1 
ATOM   2902  C C   . GLY A  1  413 ? 209.337 187.878 174.253 1.00 133.37 ? 441 GLY A  C   1 
ATOM   2903  O O   . GLY A  1  413 ? 208.718 188.889 173.907 1.00 133.37 ? 441 GLY A  O   1 
ATOM   2904  N N   . GLN A  1  414 ? 210.116 187.160 173.453 1.00 130.11 ? 442 GLN A  N   1 
ATOM   2905  C CA  . GLN A  1  414 ? 210.401 187.507 172.073 1.00 130.11 ? 442 GLN A  CA  1 
ATOM   2906  C C   . GLN A  1  414 ? 209.249 187.345 171.108 1.00 130.11 ? 442 GLN A  C   1 
ATOM   2907  O O   . GLN A  1  414 ? 208.693 186.259 170.935 1.00 130.11 ? 442 GLN A  O   1 
ATOM   2908  C CB  . GLN A  1  414 ? 211.572 186.642 171.597 1.00 130.11 ? 442 GLN A  CB  1 
ATOM   2909  C CG  . GLN A  1  414 ? 211.968 186.786 170.132 1.00 130.11 ? 442 GLN A  CG  1 
ATOM   2910  C CD  . GLN A  1  414 ? 212.573 188.120 169.794 1.00 130.11 ? 442 GLN A  CD  1 
ATOM   2911  O OE1 . GLN A  1  414 ? 213.402 188.659 170.523 1.00 130.11 ? 442 GLN A  OE1 1 
ATOM   2912  N NE2 . GLN A  1  414 ? 212.163 188.662 168.653 1.00 130.11 ? 442 GLN A  NE2 1 
ATOM   2913  N N   . ILE A  1  415 ? 208.965 188.437 170.411 1.00 123.38 ? 443 ILE A  N   1 
ATOM   2914  C CA  . ILE A  1  415 ? 207.926 188.462 169.394 1.00 123.38 ? 443 ILE A  CA  1 
ATOM   2915  C C   . ILE A  1  415 ? 208.181 189.437 168.259 1.00 123.38 ? 443 ILE A  C   1 
ATOM   2916  O O   . ILE A  1  415 ? 208.583 190.584 168.471 1.00 123.38 ? 443 ILE A  O   1 
ATOM   2917  C CB  . ILE A  1  415 ? 206.565 188.770 170.034 1.00 123.38 ? 443 ILE A  CB  1 
ATOM   2918  C CG1 . ILE A  1  415 ? 205.426 188.713 168.962 1.00 123.38 ? 443 ILE A  CG1 1 
ATOM   2919  C CG2 . ILE A  1  415 ? 206.615 190.088 170.781 1.00 123.38 ? 443 ILE A  CG2 1 
ATOM   2920  C CD1 . ILE A  1  415 ? 204.018 188.680 169.532 1.00 123.38 ? 443 ILE A  CD1 1 
ATOM   2921  N N   . ARG A  1  416 ? 207.886 188.990 167.051 1.00 122.67 ? 444 ARG A  N   1 
ATOM   2922  C CA  . ARG A  1  416 ? 207.903 189.842 165.876 1.00 122.67 ? 444 ARG A  CA  1 
ATOM   2923  C C   . ARG A  1  416 ? 206.469 189.878 165.345 1.00 122.67 ? 444 ARG A  C   1 
ATOM   2924  O O   . ARG A  1  416 ? 205.848 188.817 165.235 1.00 122.67 ? 444 ARG A  O   1 
ATOM   2925  C CB  . ARG A  1  416 ? 208.886 189.324 164.836 1.00 122.67 ? 444 ARG A  CB  1 
ATOM   2926  C CG  . ARG A  1  416 ? 209.012 190.156 163.547 1.00 122.67 ? 444 ARG A  CG  1 
ATOM   2927  C CD  . ARG A  1  416 ? 209.671 191.478 163.791 1.00 122.67 ? 444 ARG A  CD  1 
ATOM   2928  N NE  . ARG A  1  416 ? 209.832 192.254 162.563 1.00 122.67 ? 444 ARG A  NE  1 
ATOM   2929  C CZ  . ARG A  1  416 ? 210.904 192.198 161.737 1.00 122.67 ? 444 ARG A  CZ  1 
ATOM   2930  N NH1 . ARG A  1  416 ? 211.917 191.396 162.005 1.00 122.67 ? 444 ARG A  NH1 1 
ATOM   2931  N NH2 . ARG A  1  416 ? 210.944 192.952 160.652 1.00 122.67 ? 444 ARG A  NH2 1 
ATOM   2932  N N   . CYS A  1  417 ? 205.960 191.076 164.999 1.00 116.54 ? 445 CYS A  N   1 
ATOM   2933  C CA  . CYS A  1  417 ? 204.604 191.338 164.530 1.00 116.54 ? 445 CYS A  CA  1 
ATOM   2934  C C   . CYS A  1  417 ? 204.648 192.323 163.347 1.00 116.54 ? 445 CYS A  C   1 
ATOM   2935  O O   . CYS A  1  417 ? 205.340 193.342 163.376 1.00 116.54 ? 445 CYS A  O   1 
ATOM   2936  C CB  . CYS A  1  417 ? 203.825 191.902 165.746 1.00 116.54 ? 445 CYS A  CB  1 
ATOM   2937  S SG  . CYS A  1  417 ? 202.120 192.277 165.570 1.00 116.54 ? 445 CYS A  SG  1 
ATOM   2938  N N   . SER A  1  418 ? 203.927 192.014 162.284 1.00 108.83 ? 446 SER A  N   1 
ATOM   2939  C CA  . SER A  1  418 ? 203.924 192.890 161.110 1.00 108.83 ? 446 SER A  CA  1 
ATOM   2940  C C   . SER A  1  418 ? 202.528 193.117 160.595 1.00 108.83 ? 446 SER A  C   1 
ATOM   2941  O O   . SER A  1  418 ? 201.876 192.183 160.130 1.00 108.83 ? 446 SER A  O   1 
ATOM   2942  C CB  . SER A  1  418 ? 204.776 192.305 160.024 1.00 108.83 ? 446 SER A  CB  1 
ATOM   2943  O OG  . SER A  1  418 ? 204.723 193.093 158.877 1.00 108.83 ? 446 SER A  OG  1 
ATOM   2944  N N   . SER A  1  419 ? 202.066 194.359 160.688 1.00 111.54 ? 447 SER A  N   1 
ATOM   2945  C CA  . SER A  1  419 ? 200.666 194.666 160.367 1.00 111.54 ? 447 SER A  CA  1 
ATOM   2946  C C   . SER A  1  419 ? 200.463 195.769 159.313 1.00 111.54 ? 447 SER A  C   1 
ATOM   2947  O O   . SER A  1  419 ? 201.327 196.625 159.130 1.00 111.54 ? 447 SER A  O   1 
ATOM   2948  C CB  . SER A  1  419 ? 199.975 195.048 161.664 1.00 111.54 ? 447 SER A  CB  1 
ATOM   2949  O OG  . SER A  1  419 ? 200.033 193.981 162.576 1.00 111.54 ? 447 SER A  OG  1 
ATOM   2950  N N   . ASN A  1  420 ? 199.288 195.758 158.632 1.00 107.74 ? 448 ASN A  N   1 
ATOM   2951  C CA  . ASN A  1  420 ? 198.879 196.726 157.603 1.00 107.74 ? 448 ASN A  CA  1 
ATOM   2952  C C   . ASN A  1  420 ? 197.876 197.757 158.128 1.00 107.74 ? 448 ASN A  C   1 
ATOM   2953  O O   . ASN A  1  420 ? 196.782 197.387 158.563 1.00 107.74 ? 448 ASN A  O   1 
ATOM   2954  C CB  . ASN A  1  420 ? 198.246 196.011 156.400 1.00 107.74 ? 448 ASN A  CB  1 
ATOM   2955  C CG  . ASN A  1  420 ? 199.208 195.160 155.577 1.00 107.74 ? 448 ASN A  CG  1 
ATOM   2956  O OD1 . ASN A  1  420 ? 200.060 194.444 156.134 1.00 107.74 ? 448 ASN A  OD1 1 
ATOM   2957  N ND2 . ASN A  1  420 ? 199.050 195.207 154.251 1.00 107.74 ? 448 ASN A  ND2 1 
ATOM   2958  N N   . ILE A  1  421 ? 198.182 199.076 158.017 1.00 98.49  ? 449 ILE A  N   1 
ATOM   2959  C CA  . ILE A  1  421 ? 197.210 200.125 158.368 1.00 98.49  ? 449 ILE A  CA  1 
ATOM   2960  C C   . ILE A  1  421 ? 196.358 200.323 157.144 1.00 98.49  ? 449 ILE A  C   1 
ATOM   2961  O O   . ILE A  1  421 ? 196.883 200.604 156.065 1.00 98.49  ? 449 ILE A  O   1 
ATOM   2962  C CB  . ILE A  1  421 ? 197.826 201.485 158.698 1.00 98.49  ? 449 ILE A  CB  1 
ATOM   2963  C CG1 . ILE A  1  421 ? 198.744 201.384 159.879 1.00 98.49  ? 449 ILE A  CG1 1 
ATOM   2964  C CG2 . ILE A  1  421 ? 196.673 202.486 159.002 1.00 98.49  ? 449 ILE A  CG2 1 
ATOM   2965  C CD1 . ILE A  1  421 ? 199.589 202.618 160.099 1.00 98.49  ? 449 ILE A  CD1 1 
ATOM   2966  N N   . THR A  1  422 ? 195.057 200.144 157.305 1.00 92.29  ? 450 THR A  N   1 
ATOM   2967  C CA  . THR A  1  422 ? 194.120 200.276 156.209 1.00 92.29  ? 450 THR A  CA  1 
ATOM   2968  C C   . THR A  1  422 ? 193.186 201.460 156.426 1.00 92.29  ? 450 THR A  C   1 
ATOM   2969  O O   . THR A  1  422 ? 192.507 201.914 155.499 1.00 92.29  ? 450 THR A  O   1 
ATOM   2970  C CB  . THR A  1  422 ? 193.366 198.954 156.000 1.00 92.29  ? 450 THR A  CB  1 
ATOM   2971  O OG1 . THR A  1  422 ? 192.624 198.614 157.179 1.00 92.29  ? 450 THR A  OG1 1 
ATOM   2972  C CG2 . THR A  1  422 ? 194.398 197.852 155.725 1.00 92.29  ? 450 THR A  CG2 1 
ATOM   2973  N N   . GLY A  1  423 ? 193.169 201.995 157.642 1.00 84.47  ? 451 GLY A  N   1 
ATOM   2974  C CA  . GLY A  1  423 ? 192.294 203.127 157.913 1.00 84.47  ? 451 GLY A  CA  1 
ATOM   2975  C C   . GLY A  1  423 ? 192.494 203.752 159.282 1.00 84.47  ? 451 GLY A  C   1 
ATOM   2976  O O   . GLY A  1  423 ? 193.322 203.321 160.081 1.00 84.47  ? 451 GLY A  O   1 
ATOM   2977  N N   . LEU A  1  424 ? 191.770 204.828 159.511 1.00 80.16  ? 452 LEU A  N   1 
ATOM   2978  C CA  . LEU A  1  424 ? 191.849 205.599 160.741 1.00 80.16  ? 452 LEU A  CA  1 
ATOM   2979  C C   . LEU A  1  424 ? 190.508 205.933 161.340 1.00 80.16  ? 452 LEU A  C   1 
ATOM   2980  O O   . LEU A  1  424 ? 189.526 206.106 160.612 1.00 80.16  ? 452 LEU A  O   1 
ATOM   2981  C CB  . LEU A  1  424 ? 192.533 206.932 160.489 1.00 80.16  ? 452 LEU A  CB  1 
ATOM   2982  C CG  . LEU A  1  424 ? 193.925 206.903 159.956 1.00 80.16  ? 452 LEU A  CG  1 
ATOM   2983  C CD1 . LEU A  1  424 ? 193.927 206.908 158.425 1.00 80.16  ? 452 LEU A  CD1 1 
ATOM   2984  C CD2 . LEU A  1  424 ? 194.630 208.123 160.474 1.00 80.16  ? 452 LEU A  CD2 1 
ATOM   2985  N N   . LEU A  1  425 ? 190.465 206.089 162.654 1.00 80.13  ? 453 LEU A  N   1 
ATOM   2986  C CA  . LEU A  1  425 ? 189.268 206.625 163.284 1.00 80.13  ? 453 LEU A  CA  1 
ATOM   2987  C C   . LEU A  1  425 ? 189.618 207.973 163.898 1.00 80.13  ? 453 LEU A  C   1 
ATOM   2988  O O   . LEU A  1  425 ? 190.530 208.059 164.726 1.00 80.13  ? 453 LEU A  O   1 
ATOM   2989  C CB  . LEU A  1  425 ? 188.743 205.662 164.341 1.00 80.13  ? 453 LEU A  CB  1 
ATOM   2990  C CG  . LEU A  1  425 ? 188.356 204.254 163.876 1.00 80.13  ? 453 LEU A  CG  1 
ATOM   2991  C CD1 . LEU A  1  425 ? 187.952 203.443 165.081 1.00 80.13  ? 453 LEU A  CD1 1 
ATOM   2992  C CD2 . LEU A  1  425 ? 187.216 204.302 162.890 1.00 80.13  ? 453 LEU A  CD2 1 
ATOM   2993  N N   . LEU A  1  426 ? 188.957 209.031 163.421 1.00 91.93  ? 454 LEU A  N   1 
ATOM   2994  C CA  . LEU A  1  426 ? 189.233 210.402 163.856 1.00 91.93  ? 454 LEU A  CA  1 
ATOM   2995  C C   . LEU A  1  426 ? 188.029 211.147 164.405 1.00 91.93  ? 454 LEU A  C   1 
ATOM   2996  O O   . LEU A  1  426 ? 186.895 210.928 163.992 1.00 91.93  ? 454 LEU A  O   1 
ATOM   2997  C CB  . LEU A  1  426 ? 189.784 211.229 162.695 1.00 91.93  ? 454 LEU A  CB  1 
ATOM   2998  C CG  . LEU A  1  426 ? 191.063 210.728 162.025 1.00 91.93  ? 454 LEU A  CG  1 
ATOM   2999  C CD1 . LEU A  1  426 ? 191.333 211.586 160.804 1.00 91.93  ? 454 LEU A  CD1 1 
ATOM   3000  C CD2 . LEU A  1  426 ? 192.238 210.796 162.992 1.00 91.93  ? 454 LEU A  CD2 1 
ATOM   3001  N N   . THR A  1  427 ? 188.278 212.101 165.281 1.00 106.47 ? 455 THR A  N   1 
ATOM   3002  C CA  . THR A  1  427 ? 187.212 212.961 165.788 1.00 106.47 ? 455 THR A  CA  1 
ATOM   3003  C C   . THR A  1  427 ? 187.522 214.423 165.490 1.00 106.47 ? 455 THR A  C   1 
ATOM   3004  O O   . THR A  1  427 ? 188.685 214.841 165.480 1.00 106.47 ? 455 THR A  O   1 
ATOM   3005  C CB  . THR A  1  427 ? 186.975 212.755 167.290 1.00 106.47 ? 455 THR A  CB  1 
ATOM   3006  O OG1 . THR A  1  427 ? 185.885 213.566 167.709 1.00 106.47 ? 455 THR A  OG1 1 
ATOM   3007  C CG2 . THR A  1  427 ? 188.220 213.132 168.084 1.00 106.47 ? 455 THR A  CG2 1 
ATOM   3008  N N   . ARG A  1  428 ? 186.477 215.185 165.202 1.00 122.56 ? 456 ARG A  N   1 
ATOM   3009  C CA  . ARG A  1  428 ? 186.561 216.602 164.881 1.00 122.56 ? 456 ARG A  CA  1 
ATOM   3010  C C   . ARG A  1  428 ? 186.613 217.504 166.119 1.00 122.56 ? 456 ARG A  C   1 
ATOM   3011  O O   . ARG A  1  428 ? 185.880 217.307 167.087 1.00 122.56 ? 456 ARG A  O   1 
ATOM   3012  C CB  . ARG A  1  428 ? 185.369 216.968 164.014 1.00 122.56 ? 456 ARG A  CB  1 
ATOM   3013  C CG  . ARG A  1  428 ? 185.333 218.367 163.580 1.00 122.56 ? 456 ARG A  CG  1 
ATOM   3014  C CD  . ARG A  1  428 ? 184.200 218.704 162.695 1.00 122.56 ? 456 ARG A  CD  1 
ATOM   3015  N NE  . ARG A  1  428 ? 184.208 220.111 162.540 1.00 122.56 ? 456 ARG A  NE  1 
ATOM   3016  C CZ  . ARG A  1  428 ? 183.271 220.908 162.030 1.00 122.56 ? 456 ARG A  CZ  1 
ATOM   3017  N NH1 . ARG A  1  428 ? 182.147 220.449 161.531 1.00 122.56 ? 456 ARG A  NH1 1 
ATOM   3018  N NH2 . ARG A  1  428 ? 183.507 222.207 162.051 1.00 122.56 ? 456 ARG A  NH2 1 
ATOM   3019  N N   . ASP A  1  429 ? 187.474 218.514 166.070 1.00 135.04 ? 457 ASP A  N   1 
ATOM   3020  C CA  . ASP A  1  429 ? 187.660 219.481 167.141 1.00 135.04 ? 457 ASP A  CA  1 
ATOM   3021  C C   . ASP A  1  429 ? 187.702 220.937 166.636 1.00 135.04 ? 457 ASP A  C   1 
ATOM   3022  O O   . ASP A  1  429 ? 188.634 221.364 165.931 1.00 135.04 ? 457 ASP A  O   1 
ATOM   3023  C CB  . ASP A  1  429 ? 188.941 219.139 167.901 1.00 135.04 ? 457 ASP A  CB  1 
ATOM   3024  C CG  . ASP A  1  429 ? 189.214 220.039 169.072 1.00 135.04 ? 457 ASP A  CG  1 
ATOM   3025  O OD1 . ASP A  1  429 ? 188.529 221.023 169.203 1.00 135.04 ? 457 ASP A  OD1 1 
ATOM   3026  O OD2 . ASP A  1  429 ? 190.115 219.736 169.845 1.00 135.04 ? 457 ASP A  OD2 1 
ATOM   3027  N N   . GLY A  1  430 ? 186.642 221.688 166.942 1.00 157.60 ? 458 GLY A  N   1 
ATOM   3028  C CA  . GLY A  1  430 ? 186.506 223.059 166.474 1.00 157.60 ? 458 GLY A  CA  1 
ATOM   3029  C C   . GLY A  1  430 ? 185.177 223.636 166.938 1.00 157.60 ? 458 GLY A  C   1 
ATOM   3030  O O   . GLY A  1  430 ? 184.439 222.969 167.649 1.00 157.60 ? 458 GLY A  O   1 
ATOM   3031  N N   . GLY A  1  431 ? 184.895 224.888 166.562 1.00 189.55 ? 459 GLY A  N   1 
ATOM   3032  C CA  . GLY A  1  431 ? 183.655 225.596 166.929 1.00 189.55 ? 459 GLY A  CA  1 
ATOM   3033  C C   . GLY A  1  431 ? 183.802 226.509 168.151 1.00 189.55 ? 459 GLY A  C   1 
ATOM   3034  O O   . GLY A  1  431 ? 182.940 227.346 168.433 1.00 189.55 ? 459 GLY A  O   1 
ATOM   3035  N N   . SER A  1  432 ? 184.906 226.373 168.866 1.00 201.23 ? 460 SER A  N   1 
ATOM   3036  C CA  . SER A  1  432 ? 185.160 227.187 170.046 1.00 201.23 ? 460 SER A  CA  1 
ATOM   3037  C C   . SER A  1  432 ? 185.575 228.577 169.605 1.00 201.23 ? 460 SER A  C   1 
ATOM   3038  O O   . SER A  1  432 ? 186.490 228.711 168.797 1.00 201.23 ? 460 SER A  O   1 
ATOM   3039  C CB  . SER A  1  432 ? 186.275 226.562 170.860 1.00 201.23 ? 460 SER A  CB  1 
ATOM   3040  O OG  . SER A  1  432 ? 186.622 227.346 171.972 1.00 201.23 ? 460 SER A  OG  1 
ATOM   3041  N N   . ASN A  1  433 ? 184.900 229.617 170.099 1.00 216.83 ? 461 ASN A  N   1 
ATOM   3042  C CA  . ASN A  1  433 ? 185.227 230.984 169.707 1.00 216.83 ? 461 ASN A  CA  1 
ATOM   3043  C C   . ASN A  1  433 ? 185.306 231.157 168.204 1.00 216.83 ? 461 ASN A  C   1 
ATOM   3044  O O   . ASN A  1  433 ? 186.246 231.771 167.703 1.00 216.83 ? 461 ASN A  O   1 
ATOM   3045  C CB  . ASN A  1  433 ? 186.483 231.502 170.366 1.00 216.83 ? 461 ASN A  CB  1 
ATOM   3046  C CG  . ASN A  1  433 ? 186.581 233.034 170.236 1.00 216.83 ? 461 ASN A  CG  1 
ATOM   3047  O OD1 . ASN A  1  433 ? 185.549 233.713 170.075 1.00 216.83 ? 461 ASN A  OD1 1 
ATOM   3048  N ND2 . ASN A  1  433 ? 187.777 233.567 170.325 1.00 216.83 ? 461 ASN A  ND2 1 
ATOM   3049  N N   . GLU A  1  434 ? 184.272 230.707 167.513 1.00 214.03 ? 462 GLU A  N   1 
ATOM   3050  C CA  . GLU A  1  434 ? 184.163 230.725 166.059 1.00 214.03 ? 462 GLU A  CA  1 
ATOM   3051  C C   . GLU A  1  434 ? 184.414 232.102 165.444 1.00 214.03 ? 462 GLU A  C   1 
ATOM   3052  O O   . GLU A  1  434 ? 184.821 232.228 164.287 1.00 214.03 ? 462 GLU A  O   1 
ATOM   3053  C CB  . GLU A  1  434 ? 182.788 230.197 165.659 1.00 214.03 ? 462 GLU A  CB  1 
ATOM   3054  C CG  . GLU A  1  434 ? 182.553 230.050 164.171 1.00 214.03 ? 462 GLU A  CG  1 
ATOM   3055  C CD  . GLU A  1  434 ? 183.484 229.065 163.532 1.00 214.03 ? 462 GLU A  CD  1 
ATOM   3056  O OE1 . GLU A  1  434 ? 184.111 228.313 164.244 1.00 214.03 ? 462 GLU A  OE1 1 
ATOM   3057  O OE2 . GLU A  1  434 ? 183.572 229.043 162.327 1.00 214.03 ? 462 GLU A  OE2 1 
ATOM   3058  N N   . ASN A  1  435 ? 184.143 233.145 166.201 1.00 220.48 ? 463 ASN A  N   1 
ATOM   3059  C CA  . ASN A  1  435 ? 184.295 234.503 165.726 1.00 220.48 ? 463 ASN A  CA  1 
ATOM   3060  C C   . ASN A  1  435 ? 185.726 234.903 165.357 1.00 220.48 ? 463 ASN A  C   1 
ATOM   3061  O O   . ASN A  1  435 ? 185.908 235.812 164.543 1.00 220.48 ? 463 ASN A  O   1 
ATOM   3062  C CB  . ASN A  1  435 ? 183.853 235.441 166.809 1.00 220.48 ? 463 ASN A  CB  1 
ATOM   3063  C CG  . ASN A  1  435 ? 182.425 235.429 167.012 1.00 220.48 ? 463 ASN A  CG  1 
ATOM   3064  O OD1 . ASN A  1  435 ? 181.630 235.098 166.123 1.00 220.48 ? 463 ASN A  OD1 1 
ATOM   3065  N ND2 . ASN A  1  435 ? 182.053 235.766 168.201 1.00 220.48 ? 463 ASN A  ND2 1 
ATOM   3066  N N   . LYS A  1  436 A 186.744 234.299 165.984 1.00 218.07 ? 463 LYS A  N   1 
ATOM   3067  C CA  . LYS A  1  436 A 188.121 234.709 165.715 1.00 218.07 ? 463 LYS A  CA  1 
ATOM   3068  C C   . LYS A  1  436 A 189.064 233.536 165.534 1.00 218.07 ? 463 LYS A  C   1 
ATOM   3069  O O   . LYS A  1  436 A 188.897 232.493 166.158 1.00 218.07 ? 463 LYS A  O   1 
ATOM   3070  C CB  . LYS A  1  436 A 188.653 235.585 166.856 1.00 218.07 ? 463 LYS A  CB  1 
ATOM   3071  C CG  . LYS A  1  436 A 187.884 236.891 167.118 1.00 218.07 ? 463 LYS A  CG  1 
ATOM   3072  C CD  . LYS A  1  436 A 188.084 237.923 166.005 1.00 218.07 ? 463 LYS A  CD  1 
ATOM   3073  C CE  . LYS A  1  436 A 187.350 239.214 166.317 1.00 218.07 ? 463 LYS A  CE  1 
ATOM   3074  N NZ  . LYS A  1  436 A 187.462 240.201 165.205 1.00 218.07 ? 463 LYS A  NZ  1 
ATOM   3075  N N   . THR A  1  437 B 190.085 233.726 164.690 1.00 209.17 ? 463 THR A  N   1 
ATOM   3076  C CA  . THR A  1  437 B 191.119 232.711 164.437 1.00 209.17 ? 463 THR A  CA  1 
ATOM   3077  C C   . THR A  1  437 B 190.508 231.305 164.448 1.00 209.17 ? 463 THR A  C   1 
ATOM   3078  O O   . THR A  1  437 B 190.904 230.433 165.241 1.00 209.17 ? 463 THR A  O   1 
ATOM   3079  C CB  . THR A  1  437 B 192.262 232.788 165.473 1.00 209.17 ? 463 THR A  CB  1 
ATOM   3080  O OG1 . THR A  1  437 B 191.750 232.504 166.768 1.00 209.17 ? 463 THR A  OG1 1 
ATOM   3081  C CG2 . THR A  1  437 B 192.872 234.174 165.484 1.00 209.17 ? 463 THR A  CG2 1 
ATOM   3082  N N   . SER A  1  438 C 189.518 231.120 163.574 1.00 190.79 ? 463 SER A  N   1 
ATOM   3083  C CA  . SER A  1  438 C 188.727 229.911 163.480 1.00 190.79 ? 463 SER A  CA  1 
ATOM   3084  C C   . SER A  1  438 C 188.935 229.185 162.162 1.00 190.79 ? 463 SER A  C   1 
ATOM   3085  O O   . SER A  1  438 C 188.216 228.239 161.843 1.00 190.79 ? 463 SER A  O   1 
ATOM   3086  C CB  . SER A  1  438 C 187.279 230.274 163.690 1.00 190.79 ? 463 SER A  CB  1 
ATOM   3087  O OG  . SER A  1  438 C 186.826 231.171 162.714 1.00 190.79 ? 463 SER A  OG  1 
ATOM   3088  N N   . GLU A  1  439 ? 189.941 229.617 161.405 1.00 165.02 ? 464 GLU A  N   1 
ATOM   3089  C CA  . GLU A  1  439 ? 190.298 229.092 160.085 1.00 165.02 ? 464 GLU A  CA  1 
ATOM   3090  C C   . GLU A  1  439 ? 190.924 227.695 160.030 1.00 165.02 ? 464 GLU A  C   1 
ATOM   3091  O O   . GLU A  1  439 ? 191.177 227.200 158.927 1.00 165.02 ? 464 GLU A  O   1 
ATOM   3092  C CB  . GLU A  1  439 ? 191.225 230.065 159.363 1.00 165.02 ? 464 GLU A  CB  1 
ATOM   3093  C CG  . GLU A  1  439 ? 192.557 230.298 160.046 1.00 165.02 ? 464 GLU A  CG  1 
ATOM   3094  C CD  . GLU A  1  439 ? 192.504 231.427 161.017 1.00 165.02 ? 464 GLU A  CD  1 
ATOM   3095  O OE1 . GLU A  1  439 ? 191.428 231.947 161.240 1.00 165.02 ? 464 GLU A  OE1 1 
ATOM   3096  O OE2 . GLU A  1  439 ? 193.523 231.774 161.549 1.00 165.02 ? 464 GLU A  OE2 1 
ATOM   3097  N N   . THR A  1  440 ? 191.280 227.129 161.176 1.00 145.19 ? 465 THR A  N   1 
ATOM   3098  C CA  . THR A  1  440 ? 191.897 225.809 161.258 1.00 145.19 ? 465 THR A  CA  1 
ATOM   3099  C C   . THR A  1  440 ? 191.002 224.865 162.031 1.00 145.19 ? 465 THR A  C   1 
ATOM   3100  O O   . THR A  1  440 ? 190.472 225.219 163.088 1.00 145.19 ? 465 THR A  O   1 
ATOM   3101  C CB  . THR A  1  440 ? 193.293 225.854 161.919 1.00 145.19 ? 465 THR A  CB  1 
ATOM   3102  O OG1 . THR A  1  440 ? 194.156 226.698 161.157 1.00 145.19 ? 465 THR A  OG1 1 
ATOM   3103  C CG2 . THR A  1  440 ? 193.919 224.433 161.962 1.00 145.19 ? 465 THR A  CG2 1 
ATOM   3104  N N   . GLU A  1  441 ? 190.855 223.662 161.499 1.00 131.29 ? 466 GLU A  N   1 
ATOM   3105  C CA  . GLU A  1  441 ? 190.046 222.599 162.071 1.00 131.29 ? 466 GLU A  CA  1 
ATOM   3106  C C   . GLU A  1  441 ? 190.958 221.442 162.490 1.00 131.29 ? 466 GLU A  C   1 
ATOM   3107  O O   . GLU A  1  441 ? 191.828 221.026 161.717 1.00 131.29 ? 466 GLU A  O   1 
ATOM   3108  C CB  . GLU A  1  441 ? 189.034 222.135 161.039 1.00 131.29 ? 466 GLU A  CB  1 
ATOM   3109  C CG  . GLU A  1  441 ? 188.071 221.127 161.530 1.00 131.29 ? 466 GLU A  CG  1 
ATOM   3110  C CD  . GLU A  1  441 ? 187.084 221.709 162.459 1.00 131.29 ? 466 GLU A  CD  1 
ATOM   3111  O OE1 . GLU A  1  441 ? 186.657 222.817 162.253 1.00 131.29 ? 466 GLU A  OE1 1 
ATOM   3112  O OE2 . GLU A  1  441 ? 186.693 221.037 163.353 1.00 131.29 ? 466 GLU A  OE2 1 
ATOM   3113  N N   . THR A  1  442 ? 190.806 220.956 163.720 1.00 119.50 ? 467 THR A  N   1 
ATOM   3114  C CA  . THR A  1  442 ? 191.695 219.917 164.212 1.00 119.50 ? 467 THR A  CA  1 
ATOM   3115  C C   . THR A  1  442 ? 191.080 218.546 164.315 1.00 119.50 ? 467 THR A  C   1 
ATOM   3116  O O   . THR A  1  442 ? 189.948 218.367 164.759 1.00 119.50 ? 467 THR A  O   1 
ATOM   3117  C CB  . THR A  1  442 ? 192.293 220.320 165.569 1.00 119.50 ? 467 THR A  CB  1 
ATOM   3118  O OG1 . THR A  1  442 ? 193.069 221.506 165.387 1.00 119.50 ? 467 THR A  OG1 1 
ATOM   3119  C CG2 . THR A  1  442 ? 193.188 219.210 166.133 1.00 119.50 ? 467 THR A  CG2 1 
ATOM   3120  N N   . PHE A  1  443 ? 191.842 217.558 163.891 1.00 109.11 ? 468 PHE A  N   1 
ATOM   3121  C CA  . PHE A  1  443 ? 191.405 216.197 164.005 1.00 109.11 ? 468 PHE A  CA  1 
ATOM   3122  C C   . PHE A  1  443 ? 192.315 215.450 164.949 1.00 109.11 ? 468 PHE A  C   1 
ATOM   3123  O O   . PHE A  1  443 ? 193.534 215.654 164.956 1.00 109.11 ? 468 PHE A  O   1 
ATOM   3124  C CB  . PHE A  1  443 ? 191.358 215.589 162.629 1.00 109.11 ? 468 PHE A  CB  1 
ATOM   3125  C CG  . PHE A  1  443 ? 190.351 216.311 161.863 1.00 109.11 ? 468 PHE A  CG  1 
ATOM   3126  C CD1 . PHE A  1  443 ? 190.703 217.430 161.157 1.00 109.11 ? 468 PHE A  CD1 1 
ATOM   3127  C CD2 . PHE A  1  443 ? 189.035 215.926 161.888 1.00 109.11 ? 468 PHE A  CD2 1 
ATOM   3128  C CE1 . PHE A  1  443 ? 189.770 218.148 160.494 1.00 109.11 ? 468 PHE A  CE1 1 
ATOM   3129  C CE2 . PHE A  1  443 ? 188.094 216.650 161.210 1.00 109.11 ? 468 PHE A  CE2 1 
ATOM   3130  C CZ  . PHE A  1  443 ? 188.465 217.760 160.516 1.00 109.11 ? 468 PHE A  CZ  1 
ATOM   3131  N N   . ARG A  1  444 ? 191.714 214.591 165.744 1.00 99.04  ? 469 ARG A  N   1 
ATOM   3132  C CA  . ARG A  1  444 ? 192.444 213.812 166.722 1.00 99.04  ? 469 ARG A  CA  1 
ATOM   3133  C C   . ARG A  1  444 ? 192.082 212.355 166.552 1.00 99.04  ? 469 ARG A  C   1 
ATOM   3134  O O   . ARG A  1  444 ? 191.035 212.060 165.989 1.00 99.04  ? 469 ARG A  O   1 
ATOM   3135  C CB  . ARG A  1  444 ? 192.044 214.254 168.108 1.00 99.04  ? 469 ARG A  CB  1 
ATOM   3136  C CG  . ARG A  1  444 ? 192.352 215.674 168.425 1.00 99.04  ? 469 ARG A  CG  1 
ATOM   3137  C CD  . ARG A  1  444 ? 191.841 216.031 169.760 1.00 99.04  ? 469 ARG A  CD  1 
ATOM   3138  N NE  . ARG A  1  444 ? 191.983 217.445 170.052 1.00 99.04  ? 469 ARG A  NE  1 
ATOM   3139  C CZ  . ARG A  1  444 ? 193.035 218.057 170.609 1.00 99.04  ? 469 ARG A  CZ  1 
ATOM   3140  N NH1 . ARG A  1  444 ? 194.130 217.413 170.961 1.00 99.04  ? 469 ARG A  NH1 1 
ATOM   3141  N NH2 . ARG A  1  444 ? 192.918 219.350 170.805 1.00 99.04  ? 469 ARG A  NH2 1 
ATOM   3142  N N   . PRO A  1  445 ? 192.916 211.417 166.964 1.00 96.22  ? 470 PRO A  N   1 
ATOM   3143  C CA  . PRO A  1  445 ? 192.607 210.016 167.004 1.00 96.22  ? 470 PRO A  CA  1 
ATOM   3144  C C   . PRO A  1  445 ? 191.402 209.804 167.869 1.00 96.22  ? 470 PRO A  C   1 
ATOM   3145  O O   . PRO A  1  445 ? 191.209 210.532 168.843 1.00 96.22  ? 470 PRO A  O   1 
ATOM   3146  C CB  . PRO A  1  445 ? 193.854 209.414 167.617 1.00 96.22  ? 470 PRO A  CB  1 
ATOM   3147  C CG  . PRO A  1  445 ? 194.926 210.380 167.276 1.00 96.22  ? 470 PRO A  CG  1 
ATOM   3148  C CD  . PRO A  1  445 ? 194.285 211.731 167.296 1.00 96.22  ? 470 PRO A  CD  1 
ATOM   3149  N N   . ALA A  1  446 ? 190.623 208.809 167.504 1.00 94.98  ? 471 ALA A  N   1 
ATOM   3150  C CA  . ALA A  1  446 ? 189.405 208.411 168.173 1.00 94.98  ? 471 ALA A  CA  1 
ATOM   3151  C C   . ALA A  1  446 ? 189.274 206.907 168.105 1.00 94.98  ? 471 ALA A  C   1 
ATOM   3152  O O   . ALA A  1  446 ? 189.934 206.270 167.305 1.00 94.98  ? 471 ALA A  O   1 
ATOM   3153  C CB  . ALA A  1  446 ? 188.221 209.066 167.499 1.00 94.98  ? 471 ALA A  CB  1 
ATOM   3154  N N   . GLY A  1  447 ? 188.482 206.314 168.975 1.00 95.85  ? 472 GLY A  N   1 
ATOM   3155  C CA  . GLY A  1  447 ? 188.323 204.874 168.889 1.00 95.85  ? 472 GLY A  CA  1 
ATOM   3156  C C   . GLY A  1  447 ? 187.690 204.341 170.146 1.00 95.85  ? 472 GLY A  C   1 
ATOM   3157  O O   . GLY A  1  447 ? 187.181 205.103 170.953 1.00 95.85  ? 472 GLY A  O   1 
ATOM   3158  N N   . GLY A  1  448 ? 187.684 203.027 170.288 1.00 99.95  ? 473 GLY A  N   1 
ATOM   3159  C CA  . GLY A  1  448 ? 187.131 202.346 171.456 1.00 99.95  ? 473 GLY A  CA  1 
ATOM   3160  C C   . GLY A  1  448 ? 185.753 201.754 171.250 1.00 99.95  ? 473 GLY A  C   1 
ATOM   3161  O O   . GLY A  1  448 ? 185.350 200.863 171.993 1.00 99.95  ? 473 GLY A  O   1 
ATOM   3162  N N   . ASP A  1  449 ? 185.031 202.211 170.246 1.00 103.24 ? 474 ASP A  N   1 
ATOM   3163  C CA  . ASP A  1  449 ? 183.731 201.634 169.984 1.00 103.24 ? 474 ASP A  CA  1 
ATOM   3164  C C   . ASP A  1  449 ? 183.974 200.578 168.951 1.00 103.24 ? 474 ASP A  C   1 
ATOM   3165  O O   . ASP A  1  449 ? 184.251 200.870 167.790 1.00 103.24 ? 474 ASP A  O   1 
ATOM   3166  C CB  . ASP A  1  449 ? 182.685 202.639 169.520 1.00 103.24 ? 474 ASP A  CB  1 
ATOM   3167  C CG  . ASP A  1  449 ? 181.252 201.998 169.347 1.00 103.24 ? 474 ASP A  CG  1 
ATOM   3168  O OD1 . ASP A  1  449 ? 181.121 200.771 169.188 1.00 103.24 ? 474 ASP A  OD1 1 
ATOM   3169  O OD2 . ASP A  1  449 ? 180.292 202.754 169.397 1.00 103.24 ? 474 ASP A  OD2 1 
ATOM   3170  N N   . MET A  1  450 ? 183.897 199.340 169.352 1.00 95.49  ? 475 MET A  N   1 
ATOM   3171  C CA  . MET A  1  450 ? 184.252 198.253 168.473 1.00 95.49  ? 475 MET A  CA  1 
ATOM   3172  C C   . MET A  1  450 ? 183.400 198.182 167.233 1.00 95.49  ? 475 MET A  C   1 
ATOM   3173  O O   . MET A  1  450 ? 183.830 197.671 166.193 1.00 95.49  ? 475 MET A  O   1 
ATOM   3174  C CB  . MET A  1  450 ? 184.139 196.951 169.219 1.00 95.49  ? 475 MET A  CB  1 
ATOM   3175  C CG  . MET A  1  450 ? 185.176 196.716 170.234 1.00 95.49  ? 475 MET A  CG  1 
ATOM   3176  S SD  . MET A  1  450 ? 186.805 196.781 169.530 1.00 95.49  ? 475 MET A  SD  1 
ATOM   3177  C CE  . MET A  1  450 ? 186.768 195.488 168.271 1.00 95.49  ? 475 MET A  CE  1 
ATOM   3178  N N   . ARG A  1  451 ? 182.212 198.743 167.292 1.00 94.81  ? 476 ARG A  N   1 
ATOM   3179  C CA  . ARG A  1  451 ? 181.329 198.632 166.170 1.00 94.81  ? 476 ARG A  CA  1 
ATOM   3180  C C   . ARG A  1  451 ? 181.838 199.425 164.990 1.00 94.81  ? 476 ARG A  C   1 
ATOM   3181  O O   . ARG A  1  451 ? 181.409 199.194 163.864 1.00 94.81  ? 476 ARG A  O   1 
ATOM   3182  C CB  . ARG A  1  451 ? 179.950 199.036 166.566 1.00 94.81  ? 476 ARG A  CB  1 
ATOM   3183  C CG  . ARG A  1  451 ? 179.338 198.076 167.576 1.00 94.81  ? 476 ARG A  CG  1 
ATOM   3184  C CD  . ARG A  1  451 ? 178.032 198.506 167.970 1.00 94.81  ? 476 ARG A  CD  1 
ATOM   3185  N NE  . ARG A  1  451 ? 178.118 199.784 168.585 1.00 94.81  ? 476 ARG A  NE  1 
ATOM   3186  C CZ  . ARG A  1  451 ? 177.080 200.601 168.847 1.00 94.81  ? 476 ARG A  CZ  1 
ATOM   3187  N NH1 . ARG A  1  451 ? 175.820 200.266 168.593 1.00 94.81  ? 476 ARG A  NH1 1 
ATOM   3188  N NH2 . ARG A  1  451 ? 177.338 201.779 169.342 1.00 94.81  ? 476 ARG A  NH2 1 
ATOM   3189  N N   . ASP A  1  452 ? 182.776 200.334 165.215 1.00 93.44  ? 477 ASP A  N   1 
ATOM   3190  C CA  . ASP A  1  452 ? 183.326 201.082 164.114 1.00 93.44  ? 477 ASP A  CA  1 
ATOM   3191  C C   . ASP A  1  452 ? 184.311 200.231 163.348 1.00 93.44  ? 477 ASP A  C   1 
ATOM   3192  O O   . ASP A  1  452 ? 184.511 200.441 162.150 1.00 93.44  ? 477 ASP A  O   1 
ATOM   3193  C CB  . ASP A  1  452 ? 183.988 202.365 164.575 1.00 93.44  ? 477 ASP A  CB  1 
ATOM   3194  C CG  . ASP A  1  452 ? 182.993 203.420 165.022 1.00 93.44  ? 477 ASP A  CG  1 
ATOM   3195  O OD1 . ASP A  1  452 ? 181.866 203.456 164.533 1.00 93.44  ? 477 ASP A  OD1 1 
ATOM   3196  O OD2 . ASP A  1  452 ? 183.349 204.182 165.881 1.00 93.44  ? 477 ASP A  OD2 1 
ATOM   3197  N N   . ASN A  1  453 ? 184.929 199.249 164.004 1.00 88.57  ? 478 ASN A  N   1 
ATOM   3198  C CA  . ASN A  1  453 ? 185.893 198.453 163.294 1.00 88.57  ? 478 ASN A  CA  1 
ATOM   3199  C C   . ASN A  1  453 ? 185.162 197.572 162.326 1.00 88.57  ? 478 ASN A  C   1 
ATOM   3200  O O   . ASN A  1  453 ? 185.670 197.219 161.267 1.00 88.57  ? 478 ASN A  O   1 
ATOM   3201  C CB  . ASN A  1  453 ? 186.690 197.605 164.243 1.00 88.57  ? 478 ASN A  CB  1 
ATOM   3202  C CG  . ASN A  1  453 ? 187.610 198.405 165.050 1.00 88.57  ? 478 ASN A  CG  1 
ATOM   3203  O OD1 . ASN A  1  453 ? 187.880 199.560 164.736 1.00 88.57  ? 478 ASN A  OD1 1 
ATOM   3204  N ND2 . ASN A  1  453 ? 188.130 197.826 166.081 1.00 88.57  ? 478 ASN A  ND2 1 
ATOM   3205  N N   . TRP A  1  454 ? 183.966 197.183 162.704 1.00 88.31  ? 479 TRP A  N   1 
ATOM   3206  C CA  . TRP A  1  454 ? 183.200 196.344 161.822 1.00 88.31  ? 479 TRP A  CA  1 
ATOM   3207  C C   . TRP A  1  454 ? 182.441 197.159 160.806 1.00 88.31  ? 479 TRP A  C   1 
ATOM   3208  O O   . TRP A  1  454 ? 182.346 196.766 159.644 1.00 88.31  ? 479 TRP A  O   1 
ATOM   3209  C CB  . TRP A  1  454 ? 182.324 195.487 162.672 1.00 88.31  ? 479 TRP A  CB  1 
ATOM   3210  C CG  . TRP A  1  454 ? 183.180 194.637 163.465 1.00 88.31  ? 479 TRP A  CG  1 
ATOM   3211  C CD1 . TRP A  1  454 ? 184.293 193.975 163.069 1.00 88.31  ? 479 TRP A  CD1 1 
ATOM   3212  C CD2 . TRP A  1  454 ? 183.094 194.452 164.835 1.00 88.31  ? 479 TRP A  CD2 1 
ATOM   3213  N NE1 . TRP A  1  454 ? 184.866 193.383 164.115 1.00 88.31  ? 479 TRP A  NE1 1 
ATOM   3214  C CE2 . TRP A  1  454 ? 184.165 193.674 165.206 1.00 88.31  ? 479 TRP A  CE2 1 
ATOM   3215  C CE3 . TRP A  1  454 ? 182.234 194.889 165.774 1.00 88.31  ? 479 TRP A  CE3 1 
ATOM   3216  C CZ2 . TRP A  1  454 ? 184.383 193.340 166.479 1.00 88.31  ? 479 TRP A  CZ2 1 
ATOM   3217  C CZ3 . TRP A  1  454 ? 182.457 194.569 167.040 1.00 88.31  ? 479 TRP A  CZ3 1 
ATOM   3218  C CH2 . TRP A  1  454 ? 183.497 193.814 167.400 1.00 88.31  ? 479 TRP A  CH2 1 
ATOM   3219  N N   . ARG A  1  455 ? 181.986 198.335 161.194 1.00 83.56  ? 480 ARG A  N   1 
ATOM   3220  C CA  . ARG A  1  455 ? 181.271 199.190 160.284 1.00 83.56  ? 480 ARG A  CA  1 
ATOM   3221  C C   . ARG A  1  455 ? 182.123 199.573 159.113 1.00 83.56  ? 480 ARG A  C   1 
ATOM   3222  O O   . ARG A  1  455 ? 181.652 199.604 157.974 1.00 83.56  ? 480 ARG A  O   1 
ATOM   3223  C CB  . ARG A  1  455 ? 180.781 200.417 160.982 1.00 83.56  ? 480 ARG A  CB  1 
ATOM   3224  C CG  . ARG A  1  455 ? 179.980 201.324 160.126 1.00 83.56  ? 480 ARG A  CG  1 
ATOM   3225  C CD  . ARG A  1  455 ? 179.369 202.393 160.881 1.00 83.56  ? 480 ARG A  CD  1 
ATOM   3226  N NE  . ARG A  1  455 ? 178.313 201.886 161.724 1.00 83.56  ? 480 ARG A  NE  1 
ATOM   3227  C CZ  . ARG A  1  455 ? 178.302 201.795 163.078 1.00 83.56  ? 480 ARG A  CZ  1 
ATOM   3228  N NH1 . ARG A  1  455 ? 179.306 202.215 163.845 1.00 83.56  ? 480 ARG A  NH1 1 
ATOM   3229  N NH2 . ARG A  1  455 ? 177.239 201.277 163.649 1.00 83.56  ? 480 ARG A  NH2 1 
ATOM   3230  N N   . SER A  1  456 ? 183.397 199.801 159.361 1.00 81.94  ? 481 SER A  N   1 
ATOM   3231  C CA  . SER A  1  456 ? 184.304 200.219 158.321 1.00 81.94  ? 481 SER A  CA  1 
ATOM   3232  C C   . SER A  1  456 ? 184.485 199.161 157.243 1.00 81.94  ? 481 SER A  C   1 
ATOM   3233  O O   . SER A  1  456 ? 185.028 199.463 156.180 1.00 81.94  ? 481 SER A  O   1 
ATOM   3234  C CB  . SER A  1  456 ? 185.638 200.559 158.917 1.00 81.94  ? 481 SER A  CB  1 
ATOM   3235  O OG  . SER A  1  456 ? 186.267 199.422 159.370 1.00 81.94  ? 481 SER A  OG  1 
ATOM   3236  N N   . GLU A  1  457 ? 184.077 197.922 157.503 1.00 86.81  ? 482 GLU A  N   1 
ATOM   3237  C CA  . GLU A  1  457 ? 184.164 196.875 156.507 1.00 86.81  ? 482 GLU A  CA  1 
ATOM   3238  C C   . GLU A  1  457 ? 182.783 196.485 155.961 1.00 86.81  ? 482 GLU A  C   1 
ATOM   3239  O O   . GLU A  1  457 ? 182.634 196.216 154.769 1.00 86.81  ? 482 GLU A  O   1 
ATOM   3240  C CB  . GLU A  1  457 ? 184.860 195.670 157.099 1.00 86.81  ? 482 GLU A  CB  1 
ATOM   3241  C CG  . GLU A  1  457 ? 186.284 195.940 157.524 1.00 86.81  ? 482 GLU A  CG  1 
ATOM   3242  C CD  . GLU A  1  457 ? 187.193 196.176 156.362 1.00 86.81  ? 482 GLU A  CD  1 
ATOM   3243  O OE1 . GLU A  1  457 ? 186.829 195.831 155.269 1.00 86.81  ? 482 GLU A  OE1 1 
ATOM   3244  O OE2 . GLU A  1  457 ? 188.271 196.683 156.558 1.00 86.81  ? 482 GLU A  OE2 1 
ATOM   3245  N N   . LEU A  1  458 ? 181.763 196.513 156.816 1.00 78.38  ? 483 LEU A  N   1 
ATOM   3246  C CA  . LEU A  1  458 ? 180.411 196.099 156.455 1.00 78.38  ? 483 LEU A  CA  1 
ATOM   3247  C C   . LEU A  1  458 ? 179.522 197.155 155.856 1.00 78.38  ? 483 LEU A  C   1 
ATOM   3248  O O   . LEU A  1  458 ? 178.388 196.867 155.477 1.00 78.38  ? 483 LEU A  O   1 
ATOM   3249  C CB  . LEU A  1  458 ? 179.694 195.546 157.671 1.00 78.38  ? 483 LEU A  CB  1 
ATOM   3250  C CG  . LEU A  1  458 ? 180.181 194.240 158.212 1.00 78.38  ? 483 LEU A  CG  1 
ATOM   3251  C CD1 . LEU A  1  458 ? 179.523 193.974 159.514 1.00 78.38  ? 483 LEU A  CD1 1 
ATOM   3252  C CD2 . LEU A  1  458 ? 179.768 193.130 157.262 1.00 78.38  ? 483 LEU A  CD2 1 
ATOM   3253  N N   . TYR A  1  459 ? 180.014 198.360 155.726 1.00 82.65  ? 484 TYR A  N   1 
ATOM   3254  C CA  . TYR A  1  459 ? 179.243 199.465 155.192 1.00 82.65  ? 484 TYR A  CA  1 
ATOM   3255  C C   . TYR A  1  459 ? 178.623 199.249 153.837 1.00 82.65  ? 484 TYR A  C   1 
ATOM   3256  O O   . TYR A  1  459 ? 177.662 199.921 153.485 1.00 82.65  ? 484 TYR A  O   1 
ATOM   3257  C CB  . TYR A  1  459 ? 180.109 200.679 155.076 1.00 82.65  ? 484 TYR A  CB  1 
ATOM   3258  C CG  . TYR A  1  459 ? 181.089 200.601 154.031 1.00 82.65  ? 484 TYR A  CG  1 
ATOM   3259  C CD1 . TYR A  1  459 ? 182.269 200.007 154.278 1.00 82.65  ? 484 TYR A  CD1 1 
ATOM   3260  C CD2 . TYR A  1  459 ? 180.814 201.116 152.798 1.00 82.65  ? 484 TYR A  CD2 1 
ATOM   3261  C CE1 . TYR A  1  459 ? 183.194 199.921 153.305 1.00 82.65  ? 484 TYR A  CE1 1 
ATOM   3262  C CE2 . TYR A  1  459 ? 181.740 201.033 151.816 1.00 82.65  ? 484 TYR A  CE2 1 
ATOM   3263  C CZ  . TYR A  1  459 ? 182.941 200.430 152.076 1.00 82.65  ? 484 TYR A  CZ  1 
ATOM   3264  O OH  . TYR A  1  459 ? 183.890 200.342 151.094 1.00 82.65  ? 484 TYR A  OH  1 
ATOM   3265  N N   . LYS A  1  460 ? 179.157 198.357 153.043 1.00 78.51  ? 485 LYS A  N   1 
ATOM   3266  C CA  . LYS A  1  460 ? 178.616 198.168 151.723 1.00 78.51  ? 485 LYS A  CA  1 
ATOM   3267  C C   . LYS A  1  460 ? 177.570 197.078 151.649 1.00 78.51  ? 485 LYS A  C   1 
ATOM   3268  O O   . LYS A  1  460 ? 177.069 196.793 150.568 1.00 78.51  ? 485 LYS A  O   1 
ATOM   3269  C CB  . LYS A  1  460 ? 179.741 197.903 150.738 1.00 78.51  ? 485 LYS A  CB  1 
ATOM   3270  C CG  . LYS A  1  460 ? 180.524 196.628 150.982 1.00 78.51  ? 485 LYS A  CG  1 
ATOM   3271  C CD  . LYS A  1  460 ? 181.561 196.388 149.880 1.00 78.51  ? 485 LYS A  CD  1 
ATOM   3272  C CE  . LYS A  1  460 ? 182.738 197.371 149.957 1.00 78.51  ? 485 LYS A  CE  1 
ATOM   3273  N NZ  . LYS A  1  460 ? 183.806 197.055 148.954 1.00 78.51  ? 485 LYS A  NZ  1 
ATOM   3274  N N   . TYR A  1  461 ? 177.211 196.455 152.772 1.00 82.19  ? 486 TYR A  N   1 
ATOM   3275  C CA  . TYR A  1  461 ? 176.239 195.369 152.697 1.00 82.19  ? 486 TYR A  CA  1 
ATOM   3276  C C   . TYR A  1  461 ? 174.902 195.602 153.395 1.00 82.19  ? 486 TYR A  C   1 
ATOM   3277  O O   . TYR A  1  461 ? 174.826 196.206 154.460 1.00 82.19  ? 486 TYR A  O   1 
ATOM   3278  C CB  . TYR A  1  461 ? 176.824 194.120 153.287 1.00 82.19  ? 486 TYR A  CB  1 
ATOM   3279  C CG  . TYR A  1  461 ? 177.983 193.619 152.594 1.00 82.19  ? 486 TYR A  CG  1 
ATOM   3280  C CD1 . TYR A  1  461 ? 177.836 192.984 151.418 1.00 82.19  ? 486 TYR A  CD1 1 
ATOM   3281  C CD2 . TYR A  1  461 ? 179.203 193.800 153.126 1.00 82.19  ? 486 TYR A  CD2 1 
ATOM   3282  C CE1 . TYR A  1  461 ? 178.899 192.500 150.771 1.00 82.19  ? 486 TYR A  CE1 1 
ATOM   3283  C CE2 . TYR A  1  461 ? 180.291 193.319 152.483 1.00 82.19  ? 486 TYR A  CE2 1 
ATOM   3284  C CZ  . TYR A  1  461 ? 180.129 192.658 151.290 1.00 82.19  ? 486 TYR A  CZ  1 
ATOM   3285  O OH  . TYR A  1  461 ? 181.209 192.162 150.616 1.00 82.19  ? 486 TYR A  OH  1 
ATOM   3286  N N   . LYS A  1  462 ? 173.845 195.032 152.814 1.00 70.73  ? 487 LYS A  N   1 
ATOM   3287  C CA  . LYS A  1  462 ? 172.496 195.055 153.385 1.00 70.73  ? 487 LYS A  CA  1 
ATOM   3288  C C   . LYS A  1  462 ? 171.806 193.694 153.320 1.00 70.73  ? 487 LYS A  C   1 
ATOM   3289  O O   . LYS A  1  462 ? 171.918 192.989 152.326 1.00 70.73  ? 487 LYS A  O   1 
ATOM   3290  C CB  . LYS A  1  462 ? 171.661 196.078 152.628 1.00 70.73  ? 487 LYS A  CB  1 
ATOM   3291  C CG  . LYS A  1  462 ? 170.258 196.255 153.103 1.00 70.73  ? 487 LYS A  CG  1 
ATOM   3292  C CD  . LYS A  1  462 ? 169.566 197.342 152.310 1.00 70.73  ? 487 LYS A  CD  1 
ATOM   3293  C CE  . LYS A  1  462 ? 168.211 197.672 152.912 1.00 70.73  ? 487 LYS A  CE  1 
ATOM   3294  N NZ  . LYS A  1  462 ? 167.514 198.740 152.160 1.00 70.73  ? 487 LYS A  NZ  1 
ATOM   3295  N N   . VAL A  1  463 ? 171.027 193.337 154.336 1.00 66.26  ? 488 VAL A  N   1 
ATOM   3296  C CA  . VAL A  1  463 ? 170.290 192.067 154.288 1.00 66.26  ? 488 VAL A  CA  1 
ATOM   3297  C C   . VAL A  1  463 ? 168.819 192.241 153.964 1.00 66.26  ? 488 VAL A  C   1 
ATOM   3298  O O   . VAL A  1  463 ? 168.139 193.075 154.573 1.00 66.26  ? 488 VAL A  O   1 
ATOM   3299  C CB  . VAL A  1  463 ? 170.411 191.318 155.622 1.00 66.26  ? 488 VAL A  CB  1 
ATOM   3300  C CG1 . VAL A  1  463 ? 169.589 190.022 155.602 1.00 66.26  ? 488 VAL A  CG1 1 
ATOM   3301  C CG2 . VAL A  1  463 ? 171.857 191.007 155.867 1.00 66.26  ? 488 VAL A  CG2 1 
ATOM   3302  N N   . VAL A  1  464 ? 168.337 191.475 152.984 1.00 68.91  ? 489 VAL A  N   1 
ATOM   3303  C CA  . VAL A  1  464 ? 166.929 191.553 152.641 1.00 68.91  ? 489 VAL A  CA  1 
ATOM   3304  C C   . VAL A  1  464 ? 166.280 190.184 152.580 1.00 68.91  ? 489 VAL A  C   1 
ATOM   3305  O O   . VAL A  1  464 ? 166.939 189.174 152.306 1.00 68.91  ? 489 VAL A  O   1 
ATOM   3306  C CB  . VAL A  1  464 ? 166.745 192.253 151.288 1.00 68.91  ? 489 VAL A  CB  1 
ATOM   3307  C CG1 . VAL A  1  464 ? 167.312 193.654 151.358 1.00 68.91  ? 489 VAL A  CG1 1 
ATOM   3308  C CG2 . VAL A  1  464 ? 167.416 191.471 150.163 1.00 68.91  ? 489 VAL A  CG2 1 
ATOM   3309  N N   . LYS A  1  465 ? 164.970 190.162 152.791 1.00 74.64  ? 490 LYS A  N   1 
ATOM   3310  C CA  . LYS A  1  465 ? 164.172 188.953 152.716 1.00 74.64  ? 490 LYS A  CA  1 
ATOM   3311  C C   . LYS A  1  465 ? 163.495 188.838 151.386 1.00 74.64  ? 490 LYS A  C   1 
ATOM   3312  O O   . LYS A  1  465 ? 162.857 189.780 150.912 1.00 74.64  ? 490 LYS A  O   1 
ATOM   3313  C CB  . LYS A  1  465 ? 163.130 188.913 153.811 1.00 74.64  ? 490 LYS A  CB  1 
ATOM   3314  C CG  . LYS A  1  465 ? 162.299 187.673 153.842 1.00 74.64  ? 490 LYS A  CG  1 
ATOM   3315  C CD  . LYS A  1  465 ? 161.383 187.684 155.048 1.00 74.64  ? 490 LYS A  CD  1 
ATOM   3316  C CE  . LYS A  1  465 ? 160.575 186.409 155.159 1.00 74.64  ? 490 LYS A  CE  1 
ATOM   3317  N NZ  . LYS A  1  465 ? 159.616 186.269 154.038 1.00 74.64  ? 490 LYS A  NZ  1 
ATOM   3318  N N   . ILE A  1  466 ? 163.595 187.678 150.794 1.00 70.81  ? 491 ILE A  N   1 
ATOM   3319  C CA  . ILE A  1  466 ? 162.987 187.430 149.514 1.00 70.81  ? 491 ILE A  CA  1 
ATOM   3320  C C   . ILE A  1  466 ? 161.530 187.068 149.716 1.00 70.81  ? 491 ILE A  C   1 
ATOM   3321  O O   . ILE A  1  466 ? 161.207 186.230 150.559 1.00 70.81  ? 491 ILE A  O   1 
ATOM   3322  C CB  . ILE A  1  466 ? 163.736 186.314 148.806 1.00 70.81  ? 491 ILE A  CB  1 
ATOM   3323  C CG1 . ILE A  1  466 ? 165.196 186.776 148.603 1.00 70.81  ? 491 ILE A  CG1 1 
ATOM   3324  C CG2 . ILE A  1  466 ? 163.055 186.018 147.470 1.00 70.81  ? 491 ILE A  CG2 1 
ATOM   3325  C CD1 . ILE A  1  466 ? 166.153 185.689 148.198 1.00 70.81  ? 491 ILE A  CD1 1 
ATOM   3326  N N   . GLU A  1  467 ? 160.652 187.703 148.951 1.00 78.77  ? 492 GLU A  N   1 
ATOM   3327  C CA  . GLU A  1  467 ? 159.217 187.458 149.052 1.00 78.77  ? 492 GLU A  CA  1 
ATOM   3328  C C   . GLU A  1  467 ? 158.647 186.997 147.716 1.00 78.77  ? 492 GLU A  C   1 
ATOM   3329  O O   . GLU A  1  467 ? 157.989 187.776 147.044 1.00 78.77  ? 492 GLU A  O   1 
ATOM   3330  C CB  . GLU A  1  467 ? 158.498 188.739 149.471 1.00 78.77  ? 492 GLU A  CB  1 
ATOM   3331  C CG  . GLU A  1  467 ? 158.738 189.205 150.893 1.00 78.77  ? 492 GLU A  CG  1 
ATOM   3332  C CD  . GLU A  1  467 ? 158.035 188.334 151.917 1.00 78.77  ? 492 GLU A  CD  1 
ATOM   3333  O OE1 . GLU A  1  467 ? 157.309 187.459 151.514 1.00 78.77  ? 492 GLU A  OE1 1 
ATOM   3334  O OE2 . GLU A  1  467 ? 158.186 188.570 153.111 1.00 78.77  ? 492 GLU A  OE2 1 
ATOM   3335  N N   . PRO A  1  468 ? 158.778 185.717 147.353 1.00 67.74  ? 493 PRO A  N   1 
ATOM   3336  C CA  . PRO A  1  468 ? 158.494 185.166 146.044 1.00 67.74  ? 493 PRO A  CA  1 
ATOM   3337  C C   . PRO A  1  468 ? 157.028 185.070 145.659 1.00 67.74  ? 493 PRO A  C   1 
ATOM   3338  O O   . PRO A  1  468 ? 156.719 184.745 144.514 1.00 67.74  ? 493 PRO A  O   1 
ATOM   3339  C CB  . PRO A  1  468 ? 159.080 183.766 146.160 1.00 67.74  ? 493 PRO A  CB  1 
ATOM   3340  C CG  . PRO A  1  468 ? 158.971 183.433 147.615 1.00 67.74  ? 493 PRO A  CG  1 
ATOM   3341  C CD  . PRO A  1  468 ? 159.173 184.717 148.340 1.00 67.74  ? 493 PRO A  CD  1 
ATOM   3342  N N   . LEU A  1  469 ? 156.119 185.239 146.598 1.00 67.06  ? 494 LEU A  N   1 
ATOM   3343  C CA  . LEU A  1  469 ? 154.725 185.050 146.251 1.00 67.06  ? 494 LEU A  CA  1 
ATOM   3344  C C   . LEU A  1  469 ? 153.921 186.330 146.135 1.00 67.06  ? 494 LEU A  C   1 
ATOM   3345  O O   . LEU A  1  469 ? 153.858 187.105 147.087 1.00 67.06  ? 494 LEU A  O   1 
ATOM   3346  C CB  . LEU A  1  469 ? 154.096 184.170 147.310 1.00 67.06  ? 494 LEU A  CB  1 
ATOM   3347  C CG  . LEU A  1  469 ? 152.641 183.886 147.173 1.00 67.06  ? 494 LEU A  CG  1 
ATOM   3348  C CD1 . LEU A  1  469 ? 152.381 183.068 145.943 1.00 67.06  ? 494 LEU A  CD1 1 
ATOM   3349  C CD2 . LEU A  1  469 ? 152.212 183.145 148.373 1.00 67.06  ? 494 LEU A  CD2 1 
ATOM   3350  N N   . GLY A  1  470 ? 153.212 186.504 145.019 1.00 74.88  ? 495 GLY A  N   1 
ATOM   3351  C CA  . GLY A  1  470 ? 152.368 187.687 144.866 1.00 74.88  ? 495 GLY A  CA  1 
ATOM   3352  C C   . GLY A  1  470 ? 151.319 187.526 143.771 1.00 74.88  ? 495 GLY A  C   1 
ATOM   3353  O O   . GLY A  1  470 ? 151.277 186.511 143.074 1.00 74.88  ? 495 GLY A  O   1 
ATOM   3354  N N   . VAL A  1  471 ? 150.480 188.541 143.613 1.00 68.45  ? 496 VAL A  N   1 
ATOM   3355  C CA  . VAL A  1  471 ? 149.397 188.492 142.642 1.00 68.45  ? 496 VAL A  CA  1 
ATOM   3356  C C   . VAL A  1  471 ? 149.368 189.699 141.750 1.00 68.45  ? 496 VAL A  C   1 
ATOM   3357  O O   . VAL A  1  471 ? 149.971 190.719 142.073 1.00 68.45  ? 496 VAL A  O   1 
ATOM   3358  C CB  . VAL A  1  471 ? 148.044 188.407 143.345 1.00 68.45  ? 496 VAL A  CB  1 
ATOM   3359  C CG1 . VAL A  1  471 ? 147.976 187.172 144.190 1.00 68.45  ? 496 VAL A  CG1 1 
ATOM   3360  C CG2 . VAL A  1  471 ? 147.818 189.652 144.181 1.00 68.45  ? 496 VAL A  CG2 1 
ATOM   3361  N N   . ALA A  1  472 ? 148.646 189.574 140.650 1.00 79.94  ? 497 ALA A  N   1 
ATOM   3362  C CA  . ALA A  1  472 ? 148.450 190.670 139.712 1.00 79.94  ? 497 ALA A  CA  1 
ATOM   3363  C C   . ALA A  1  472 ? 147.191 190.411 138.880 1.00 79.94  ? 497 ALA A  C   1 
ATOM   3364  O O   . ALA A  1  472 ? 146.729 189.272 138.833 1.00 79.94  ? 497 ALA A  O   1 
ATOM   3365  C CB  . ALA A  1  472 ? 149.687 190.796 138.838 1.00 79.94  ? 497 ALA A  CB  1 
ATOM   3366  N N   . PRO A  1  473 ? 146.543 191.442 138.321 1.00 80.43  ? 498 PRO A  N   1 
ATOM   3367  C CA  . PRO A  1  473 ? 145.413 191.337 137.437 1.00 80.43  ? 498 PRO A  CA  1 
ATOM   3368  C C   . PRO A  1  473 ? 145.742 190.770 136.078 1.00 80.43  ? 498 PRO A  C   1 
ATOM   3369  O O   . PRO A  1  473 ? 146.784 191.088 135.501 1.00 80.43  ? 498 PRO A  O   1 
ATOM   3370  C CB  . PRO A  1  473 ? 144.962 192.772 137.308 1.00 80.43  ? 498 PRO A  CB  1 
ATOM   3371  C CG  . PRO A  1  473 ? 146.148 193.566 137.596 1.00 80.43  ? 498 PRO A  CG  1 
ATOM   3372  C CD  . PRO A  1  473 ? 146.914 192.797 138.607 1.00 80.43  ? 498 PRO A  CD  1 
ATOM   3373  N N   . THR A  1  474 ? 144.784 190.039 135.547 1.00 89.42  ? 499 THR A  N   1 
ATOM   3374  C CA  . THR A  1  474 ? 144.781 189.433 134.230 1.00 89.42  ? 499 THR A  CA  1 
ATOM   3375  C C   . THR A  1  474 ? 143.383 189.295 133.637 1.00 89.42  ? 499 THR A  C   1 
ATOM   3376  O O   . THR A  1  474 ? 142.386 189.816 134.158 1.00 89.42  ? 499 THR A  O   1 
ATOM   3377  C CB  . THR A  1  474 ? 145.438 188.050 134.293 1.00 89.42  ? 499 THR A  CB  1 
ATOM   3378  O OG1 . THR A  1  474 ? 145.619 187.510 132.971 1.00 89.42  ? 499 THR A  OG1 1 
ATOM   3379  C CG2 . THR A  1  474 ? 144.614 187.133 135.103 1.00 89.42  ? 499 THR A  CG2 1 
ATOM   3380  N N   . LYS A  1  475 ? 143.336 188.578 132.519 1.00 96.38  ? 500 LYS A  N   1 
ATOM   3381  C CA  . LYS A  1  475 ? 142.120 188.289 131.783 1.00 96.38  ? 500 LYS A  CA  1 
ATOM   3382  C C   . LYS A  1  475 ? 141.700 186.839 131.953 1.00 96.38  ? 500 LYS A  C   1 
ATOM   3383  O O   . LYS A  1  475 ? 140.576 186.459 131.637 1.00 96.38  ? 500 LYS A  O   1 
ATOM   3384  C CB  . LYS A  1  475 ? 142.341 188.551 130.320 1.00 96.38  ? 500 LYS A  CB  1 
ATOM   3385  C CG  . LYS A  1  475 ? 142.643 189.956 130.007 1.00 96.38  ? 500 LYS A  CG  1 
ATOM   3386  C CD  . LYS A  1  475 ? 142.820 190.096 128.558 1.00 96.38  ? 500 LYS A  CD  1 
ATOM   3387  C CE  . LYS A  1  475 ? 143.310 191.434 128.167 1.00 96.38  ? 500 LYS A  CE  1 
ATOM   3388  N NZ  . LYS A  1  475 ? 142.282 192.498 128.233 1.00 96.38  ? 500 LYS A  NZ  1 
ATOM   3389  N N   . CYS A  1  476 ? 142.631 186.024 132.405 1.00 89.85  ? 501 CYS A  N   1 
ATOM   3390  C CA  . CYS A  1  476 ? 142.433 184.589 132.546 1.00 89.85  ? 501 CYS A  CA  1 
ATOM   3391  C C   . CYS A  1  476 ? 141.358 184.226 133.585 1.00 89.85  ? 501 CYS A  C   1 
ATOM   3392  O O   . CYS A  1  476 ? 141.388 184.749 134.695 1.00 89.85  ? 501 CYS A  O   1 
ATOM   3393  C CB  . CYS A  1  476 ? 143.753 183.970 132.939 1.00 89.85  ? 501 CYS A  CB  1 
ATOM   3394  S SG  . CYS A  1  476 ? 143.761 182.224 133.144 1.00 89.85  ? 501 CYS A  SG  1 
ATOM   3395  N N   . LYS A  1  477 ? 140.415 183.315 133.208 1.00 76.11  ? 502 LYS A  N   1 
ATOM   3396  C CA  . LYS A  1  477 ? 139.275 182.805 134.002 1.00 76.11  ? 502 LYS A  CA  1 
ATOM   3397  C C   . LYS A  1  477 ? 138.234 183.883 134.267 1.00 76.11  ? 502 LYS A  C   1 
ATOM   3398  O O   . LYS A  1  477 ? 137.043 183.649 134.017 1.00 76.11  ? 502 LYS A  O   1 
ATOM   3399  C CB  . LYS A  1  477 ? 139.697 182.116 135.340 1.00 76.11  ? 502 LYS A  CB  1 
ATOM   3400  C CG  . LYS A  1  477 ? 140.533 180.763 135.238 1.00 76.11  ? 502 LYS A  CG  1 
ATOM   3401  C CD  . LYS A  1  477 ? 139.688 179.532 134.665 1.00 76.11  ? 502 LYS A  CD  1 
ATOM   3402  C CE  . LYS A  1  477 ? 140.469 178.167 134.732 1.00 76.11  ? 502 LYS A  CE  1 
ATOM   3403  N NZ  . LYS A  1  477 ? 139.677 177.018 134.149 1.00 76.11  ? 502 LYS A  NZ  1 
ATOM   3404  N N   . LEU B  2  13  ? 168.707 186.054 139.175 1.00 76.74  ? 523 LEU B  N   1 
ATOM   3405  C CA  . LEU B  2  13  ? 167.867 186.811 140.113 1.00 76.74  ? 523 LEU B  CA  1 
ATOM   3406  C C   . LEU B  2  13  ? 167.927 188.357 139.897 1.00 76.74  ? 523 LEU B  C   1 
ATOM   3407  O O   . LEU B  2  13  ? 167.346 189.119 140.679 1.00 76.74  ? 523 LEU B  O   1 
ATOM   3408  C CB  . LEU B  2  13  ? 168.279 186.433 141.580 1.00 76.74  ? 523 LEU B  CB  1 
ATOM   3409  C CG  . LEU B  2  13  ? 168.100 184.853 142.043 1.00 76.74  ? 523 LEU B  CG  1 
ATOM   3410  C CD1 . LEU B  2  13  ? 168.697 184.652 143.495 1.00 76.74  ? 523 LEU B  CD1 1 
ATOM   3411  C CD2 . LEU B  2  13  ? 166.565 184.417 142.010 1.00 76.74  ? 523 LEU B  CD2 1 
ATOM   3412  N N   . GLY B  2  14  ? 168.561 188.812 138.787 1.00 78.85  ? 524 GLY B  N   1 
ATOM   3413  C CA  . GLY B  2  14  ? 168.826 190.218 138.419 1.00 78.85  ? 524 GLY B  CA  1 
ATOM   3414  C C   . GLY B  2  14  ? 167.748 190.906 137.605 1.00 78.85  ? 524 GLY B  C   1 
ATOM   3415  O O   . GLY B  2  14  ? 167.924 192.040 137.153 1.00 78.85  ? 524 GLY B  O   1 
ATOM   3416  N N   . ALA B  2  15  ? 166.628 190.229 137.434 1.00 73.92  ? 525 ALA B  N   1 
ATOM   3417  C CA  . ALA B  2  15  ? 165.504 190.697 136.637 1.00 73.92  ? 525 ALA B  CA  1 
ATOM   3418  C C   . ALA B  2  15  ? 164.582 191.610 137.416 1.00 73.92  ? 525 ALA B  C   1 
ATOM   3419  O O   . ALA B  2  15  ? 163.589 192.084 136.890 1.00 73.92  ? 525 ALA B  O   1 
ATOM   3420  C CB  . ALA B  2  15  ? 164.704 189.521 136.117 1.00 73.92  ? 525 ALA B  CB  1 
ATOM   3421  N N   . ALA B  2  16  ? 164.891 191.890 138.664 1.00 74.74  ? 526 ALA B  N   1 
ATOM   3422  C CA  . ALA B  2  16  ? 164.024 192.721 139.484 1.00 74.74  ? 526 ALA B  CA  1 
ATOM   3423  C C   . ALA B  2  16  ? 163.782 194.097 138.873 1.00 74.74  ? 526 ALA B  C   1 
ATOM   3424  O O   . ALA B  2  16  ? 162.725 194.684 139.076 1.00 74.74  ? 526 ALA B  O   1 
ATOM   3425  C CB  . ALA B  2  16  ? 164.613 192.880 140.864 1.00 74.74  ? 526 ALA B  CB  1 
ATOM   3426  N N   . GLY B  2  17  ? 164.734 194.646 138.137 1.00 90.14  ? 527 GLY B  N   1 
ATOM   3427  C CA  . GLY B  2  17  ? 164.525 195.967 137.559 1.00 90.14  ? 527 GLY B  CA  1 
ATOM   3428  C C   . GLY B  2  17  ? 163.727 195.922 136.255 1.00 90.14  ? 527 GLY B  C   1 
ATOM   3429  O O   . GLY B  2  17  ? 163.410 196.961 135.674 1.00 90.14  ? 527 GLY B  O   1 
ATOM   3430  N N   . SER B  2  18  ? 163.420 194.737 135.770 1.00 92.90  ? 528 SER B  N   1 
ATOM   3431  C CA  . SER B  2  18  ? 162.709 194.586 134.522 1.00 92.90  ? 528 SER B  CA  1 
ATOM   3432  C C   . SER B  2  18  ? 161.226 194.695 134.788 1.00 92.90  ? 528 SER B  C   1 
ATOM   3433  O O   . SER B  2  18  ? 160.780 194.581 135.930 1.00 92.90  ? 528 SER B  O   1 
ATOM   3434  C CB  . SER B  2  18  ? 163.045 193.266 133.875 1.00 92.90  ? 528 SER B  CB  1 
ATOM   3435  O OG  . SER B  2  18  ? 164.415 193.180 133.569 1.00 92.90  ? 528 SER B  OG  1 
ATOM   3436  N N   . THR B  2  19  ? 160.423 194.863 133.756 1.00 100.92 ? 529 THR B  N   1 
ATOM   3437  C CA  . THR B  2  19  ? 159.005 194.971 134.044 1.00 100.92 ? 529 THR B  CA  1 
ATOM   3438  C C   . THR B  2  19  ? 158.435 193.674 134.486 1.00 100.92 ? 529 THR B  C   1 
ATOM   3439  O O   . THR B  2  19  ? 159.022 192.610 134.283 1.00 100.92 ? 529 THR B  O   1 
ATOM   3440  C CB  . THR B  2  19  ? 158.196 195.405 132.843 1.00 100.92 ? 529 THR B  CB  1 
ATOM   3441  O OG1 . THR B  2  19  ? 158.314 194.421 131.789 1.00 100.92 ? 529 THR B  OG1 1 
ATOM   3442  C CG2 . THR B  2  19  ? 158.691 196.652 132.400 1.00 100.92 ? 529 THR B  CG2 1 
ATOM   3443  N N   . MET B  2  20  ? 157.241 193.747 135.042 1.00 98.20  ? 530 MET B  N   1 
ATOM   3444  C CA  . MET B  2  20  ? 156.583 192.563 135.535 1.00 98.20  ? 530 MET B  CA  1 
ATOM   3445  C C   . MET B  2  20  ? 156.447 191.522 134.459 1.00 98.20  ? 530 MET B  C   1 
ATOM   3446  O O   . MET B  2  20  ? 156.694 190.334 134.695 1.00 98.20  ? 530 MET B  O   1 
ATOM   3447  C CB  . MET B  2  20  ? 155.209 192.927 136.043 1.00 98.20  ? 530 MET B  CB  1 
ATOM   3448  C CG  . MET B  2  20  ? 155.189 193.735 137.262 1.00 98.20  ? 530 MET B  CG  1 
ATOM   3449  S SD  . MET B  2  20  ? 153.589 194.370 137.626 1.00 98.20  ? 530 MET B  SD  1 
ATOM   3450  C CE  . MET B  2  20  ? 152.636 192.976 138.082 1.00 98.20  ? 530 MET B  CE  1 
ATOM   3451  N N   . GLY B  2  21  ? 156.057 191.949 133.273 1.00 98.43  ? 531 GLY B  N   1 
ATOM   3452  C CA  . GLY B  2  21  ? 155.910 191.017 132.183 1.00 98.43  ? 531 GLY B  CA  1 
ATOM   3453  C C   . GLY B  2  21  ? 157.249 190.394 131.849 1.00 98.43  ? 531 GLY B  C   1 
ATOM   3454  O O   . GLY B  2  21  ? 157.376 189.167 131.761 1.00 98.43  ? 531 GLY B  O   1 
ATOM   3455  N N   . ALA B  2  22  ? 158.261 191.226 131.679 1.00 104.54 ? 532 ALA B  N   1 
ATOM   3456  C CA  . ALA B  2  22  ? 159.549 190.727 131.271 1.00 104.54 ? 532 ALA B  CA  1 
ATOM   3457  C C   . ALA B  2  22  ? 160.139 189.727 132.251 1.00 104.54 ? 532 ALA B  C   1 
ATOM   3458  O O   . ALA B  2  22  ? 160.777 188.727 131.869 1.00 104.54 ? 532 ALA B  O   1 
ATOM   3459  C CB  . ALA B  2  22  ? 160.486 191.907 131.129 1.00 104.54 ? 532 ALA B  CB  1 
ATOM   3460  N N   . ALA B  2  23  ? 159.933 189.997 133.521 1.00 95.67  ? 533 ALA B  N   1 
ATOM   3461  C CA  . ALA B  2  23  ? 160.446 189.155 134.555 1.00 95.67  ? 533 ALA B  CA  1 
ATOM   3462  C C   . ALA B  2  23  ? 159.635 187.888 134.684 1.00 95.67  ? 533 ALA B  C   1 
ATOM   3463  O O   . ALA B  2  23  ? 160.166 186.839 135.034 1.00 95.67  ? 533 ALA B  O   1 
ATOM   3464  C CB  . ALA B  2  23  ? 160.458 189.910 135.859 1.00 95.67  ? 533 ALA B  CB  1 
ATOM   3465  N N   . SER B  2  24  ? 158.346 187.937 134.374 1.00 100.32 ? 534 SER B  N   1 
ATOM   3466  C CA  . SER B  2  24  ? 157.564 186.736 134.573 1.00 100.32 ? 534 SER B  CA  1 
ATOM   3467  C C   . SER B  2  24  ? 157.939 185.670 133.576 1.00 100.32 ? 534 SER B  C   1 
ATOM   3468  O O   . SER B  2  24  ? 157.853 184.468 133.860 1.00 100.32 ? 534 SER B  O   1 
ATOM   3469  C CB  . SER B  2  24  ? 156.140 186.982 134.344 1.00 100.32 ? 534 SER B  CB  1 
ATOM   3470  O OG  . SER B  2  24  ? 155.914 187.057 132.969 1.00 100.32 ? 534 SER B  OG  1 
ATOM   3471  N N   . MET B  2  25  ? 158.488 186.093 132.440 1.00 103.60 ? 535 MET B  N   1 
ATOM   3472  C CA  . MET B  2  25  ? 158.904 185.185 131.384 1.00 103.60 ? 535 MET B  CA  1 
ATOM   3473  C C   . MET B  2  25  ? 160.008 184.260 131.869 1.00 103.60 ? 535 MET B  C   1 
ATOM   3474  O O   . MET B  2  25  ? 160.286 183.234 131.248 1.00 103.60 ? 535 MET B  O   1 
ATOM   3475  C CB  . MET B  2  25  ? 159.375 185.963 130.162 1.00 103.60 ? 535 MET B  CB  1 
ATOM   3476  C CG  . MET B  2  25  ? 158.290 186.701 129.369 1.00 103.60 ? 535 MET B  CG  1 
ATOM   3477  S SD  . MET B  2  25  ? 157.010 185.636 128.645 1.00 103.60 ? 535 MET B  SD  1 
ATOM   3478  C CE  . MET B  2  25  ? 157.901 184.779 127.352 1.00 103.60 ? 535 MET B  CE  1 
ATOM   3479  N N   . THR B  2  26  ? 160.660 184.634 132.963 1.00 111.90 ? 536 THR B  N   1 
ATOM   3480  C CA  . THR B  2  26  ? 161.728 183.876 133.549 1.00 111.90 ? 536 THR B  CA  1 
ATOM   3481  C C   . THR B  2  26  ? 161.410 183.309 134.937 1.00 111.90 ? 536 THR B  C   1 
ATOM   3482  O O   . THR B  2  26  ? 162.330 182.902 135.642 1.00 111.90 ? 536 THR B  O   1 
ATOM   3483  C CB  . THR B  2  26  ? 163.027 184.695 133.587 1.00 111.90 ? 536 THR B  CB  1 
ATOM   3484  O OG1 . THR B  2  26  ? 162.821 185.930 134.277 1.00 111.90 ? 536 THR B  OG1 1 
ATOM   3485  C CG2 . THR B  2  26  ? 163.494 184.972 132.170 1.00 111.90 ? 536 THR B  CG2 1 
ATOM   3486  N N   . LEU B  2  27  ? 160.136 183.208 135.346 1.00 105.34 ? 537 LEU B  N   1 
ATOM   3487  C CA  . LEU B  2  27  ? 159.908 182.645 136.687 1.00 105.34 ? 537 LEU B  CA  1 
ATOM   3488  C C   . LEU B  2  27  ? 160.432 181.220 136.761 1.00 105.34 ? 537 LEU B  C   1 
ATOM   3489  O O   . LEU B  2  27  ? 160.963 180.810 137.784 1.00 105.34 ? 537 LEU B  O   1 
ATOM   3490  C CB  . LEU B  2  27  ? 158.419 182.554 137.074 1.00 105.34 ? 537 LEU B  CB  1 
ATOM   3491  C CG  . LEU B  2  27  ? 157.624 183.832 137.305 1.00 105.34 ? 537 LEU B  CG  1 
ATOM   3492  C CD1 . LEU B  2  27  ? 156.157 183.459 137.535 1.00 105.34 ? 537 LEU B  CD1 1 
ATOM   3493  C CD2 . LEU B  2  27  ? 158.134 184.594 138.498 1.00 105.34 ? 537 LEU B  CD2 1 
ATOM   3494  N N   . THR B  2  28  ? 160.303 180.456 135.678 1.00 119.08 ? 538 THR B  N   1 
ATOM   3495  C CA  . THR B  2  28  ? 160.769 179.076 135.685 1.00 119.08 ? 538 THR B  CA  1 
ATOM   3496  C C   . THR B  2  28  ? 162.261 179.060 135.872 1.00 119.08 ? 538 THR B  C   1 
ATOM   3497  O O   . THR B  2  28  ? 162.806 178.315 136.684 1.00 119.08 ? 538 THR B  O   1 
ATOM   3498  C CB  . THR B  2  28  ? 160.390 178.350 134.374 1.00 119.08 ? 538 THR B  CB  1 
ATOM   3499  O OG1 . THR B  2  28  ? 158.963 178.343 134.216 1.00 119.08 ? 538 THR B  OG1 1 
ATOM   3500  C CG2 . THR B  2  28  ? 160.864 176.919 134.425 1.00 119.08 ? 538 THR B  CG2 1 
ATOM   3501  N N   . VAL B  2  29  ? 162.921 179.942 135.166 1.00 123.70 ? 539 VAL B  N   1 
ATOM   3502  C CA  . VAL B  2  29  ? 164.363 180.033 135.180 1.00 123.70 ? 539 VAL B  CA  1 
ATOM   3503  C C   . VAL B  2  29  ? 164.861 180.398 136.562 1.00 123.70 ? 539 VAL B  C   1 
ATOM   3504  O O   . VAL B  2  29  ? 165.856 179.859 137.043 1.00 123.70 ? 539 VAL B  O   1 
ATOM   3505  C CB  . VAL B  2  29  ? 164.823 181.092 134.168 1.00 123.70 ? 539 VAL B  CB  1 
ATOM   3506  C CG1 . VAL B  2  29  ? 166.324 181.329 134.281 1.00 123.70 ? 539 VAL B  CG1 1 
ATOM   3507  C CG2 . VAL B  2  29  ? 164.430 180.652 132.763 1.00 123.70 ? 539 VAL B  CG2 1 
ATOM   3508  N N   . GLN B  2  30  ? 164.163 181.312 137.200 1.00 118.68 ? 540 GLN B  N   1 
ATOM   3509  C CA  . GLN B  2  30  ? 164.544 181.789 138.501 1.00 118.68 ? 540 GLN B  CA  1 
ATOM   3510  C C   . GLN B  2  30  ? 163.940 180.990 139.636 1.00 118.68 ? 540 GLN B  C   1 
ATOM   3511  O O   . GLN B  2  30  ? 164.139 181.330 140.808 1.00 118.68 ? 540 GLN B  O   1 
ATOM   3512  C CB  . GLN B  2  30  ? 164.160 183.246 138.656 1.00 118.68 ? 540 GLN B  CB  1 
ATOM   3513  C CG  . GLN B  2  30  ? 164.809 184.168 137.648 1.00 118.68 ? 540 GLN B  CG  1 
ATOM   3514  C CD  . GLN B  2  30  ? 166.320 184.105 137.658 1.00 118.68 ? 540 GLN B  CD  1 
ATOM   3515  O OE1 . GLN B  2  30  ? 166.960 183.978 138.707 1.00 118.68 ? 540 GLN B  OE1 1 
ATOM   3516  N NE2 . GLN B  2  30  ? 166.914 184.216 136.479 1.00 118.68 ? 540 GLN B  NE2 1 
ATOM   3517  N N   . ALA B  2  31  ? 163.217 179.911 139.338 1.00 110.49 ? 541 ALA B  N   1 
ATOM   3518  C CA  . ALA B  2  31  ? 162.611 179.103 140.381 1.00 110.49 ? 541 ALA B  CA  1 
ATOM   3519  C C   . ALA B  2  31  ? 163.659 178.132 140.868 1.00 110.49 ? 541 ALA B  C   1 
ATOM   3520  O O   . ALA B  2  31  ? 163.521 176.918 140.728 1.00 110.49 ? 541 ALA B  O   1 
ATOM   3521  C CB  . ALA B  2  31  ? 161.394 178.366 139.855 1.00 110.49 ? 541 ALA B  CB  1 
ATOM   3522  N N   . ARG B  2  32  ? 164.683 178.692 141.492 1.00 113.70 ? 542 ARG B  N   1 
ATOM   3523  C CA  . ARG B  2  32  ? 165.873 177.979 141.895 1.00 113.70 ? 542 ARG B  CA  1 
ATOM   3524  C C   . ARG B  2  32  ? 165.660 177.186 143.146 1.00 113.70 ? 542 ARG B  C   1 
ATOM   3525  O O   . ARG B  2  32  ? 166.453 176.304 143.473 1.00 113.70 ? 542 ARG B  O   1 
ATOM   3526  C CB  . ARG B  2  32  ? 167.006 178.957 142.118 1.00 113.70 ? 542 ARG B  CB  1 
ATOM   3527  C CG  . ARG B  2  32  ? 167.493 179.664 140.867 1.00 113.70 ? 542 ARG B  CG  1 
ATOM   3528  C CD  . ARG B  2  32  ? 168.553 180.681 141.161 1.00 113.70 ? 542 ARG B  CD  1 
ATOM   3529  N NE  . ARG B  2  32  ? 169.805 180.061 141.610 1.00 113.70 ? 542 ARG B  NE  1 
ATOM   3530  C CZ  . ARG B  2  32  ? 170.871 180.723 142.123 1.00 113.70 ? 542 ARG B  CZ  1 
ATOM   3531  N NH1 . ARG B  2  32  ? 170.847 182.028 142.251 1.00 113.70 ? 542 ARG B  NH1 1 
ATOM   3532  N NH2 . ARG B  2  32  ? 171.945 180.047 142.496 1.00 113.70 ? 542 ARG B  NH2 1 
ATOM   3533  N N   . GLN B  2  33  ? 164.603 177.522 143.868 1.00 116.18 ? 543 GLN B  N   1 
ATOM   3534  C CA  . GLN B  2  33  ? 164.181 176.918 145.126 1.00 116.18 ? 543 GLN B  CA  1 
ATOM   3535  C C   . GLN B  2  33  ? 165.106 177.289 146.263 1.00 116.18 ? 543 GLN B  C   1 
ATOM   3536  O O   . GLN B  2  33  ? 164.670 177.876 147.250 1.00 116.18 ? 543 GLN B  O   1 
ATOM   3537  C CB  . GLN B  2  33  ? 164.116 175.396 145.004 1.00 116.18 ? 543 GLN B  CB  1 
ATOM   3538  C CG  . GLN B  2  33  ? 163.243 174.951 143.911 1.00 116.18 ? 543 GLN B  CG  1 
ATOM   3539  C CD  . GLN B  2  33  ? 161.918 175.516 144.008 1.00 116.18 ? 543 GLN B  CD  1 
ATOM   3540  O OE1 . GLN B  2  33  ? 161.245 175.407 145.039 1.00 116.18 ? 543 GLN B  OE1 1 
ATOM   3541  N NE2 . GLN B  2  33  ? 161.499 176.163 142.927 1.00 116.18 ? 543 GLN B  NE2 1 
ATOM   3542  N N   . LEU B  2  34  ? 166.387 176.953 146.105 1.00 122.16 ? 544 LEU B  N   1 
ATOM   3543  C CA  . LEU B  2  34  ? 167.441 177.242 147.056 1.00 122.16 ? 544 LEU B  CA  1 
ATOM   3544  C C   . LEU B  2  34  ? 167.148 176.584 148.393 1.00 122.16 ? 544 LEU B  C   1 
ATOM   3545  O O   . LEU B  2  34  ? 167.423 177.143 149.450 1.00 122.16 ? 544 LEU B  O   1 
ATOM   3546  C CB  . LEU B  2  34  ? 167.555 178.772 147.208 1.00 122.16 ? 544 LEU B  CB  1 
ATOM   3547  C CG  . LEU B  2  34  ? 167.726 179.583 145.856 1.00 122.16 ? 544 LEU B  CG  1 
ATOM   3548  C CD1 . LEU B  2  34  ? 167.741 181.070 146.143 1.00 122.16 ? 544 LEU B  CD1 1 
ATOM   3549  C CD2 . LEU B  2  34  ? 169.008 179.186 145.150 1.00 122.16 ? 544 LEU B  CD2 1 
ATOM   3550  N N   . LEU B  2  35  ? 166.579 175.387 148.337 1.00 114.72 ? 545 LEU B  N   1 
ATOM   3551  C CA  . LEU B  2  35  ? 166.222 174.658 149.533 1.00 114.72 ? 545 LEU B  CA  1 
ATOM   3552  C C   . LEU B  2  35  ? 167.249 173.614 149.928 1.00 114.72 ? 545 LEU B  C   1 
ATOM   3553  O O   . LEU B  2  35  ? 167.425 173.331 151.114 1.00 114.72 ? 545 LEU B  O   1 
ATOM   3554  C CB  . LEU B  2  35  ? 164.900 173.984 149.252 1.00 114.72 ? 545 LEU B  CB  1 
ATOM   3555  C CG  . LEU B  2  35  ? 163.773 174.934 148.853 1.00 114.72 ? 545 LEU B  CG  1 
ATOM   3556  C CD1 . LEU B  2  35  ? 162.588 174.134 148.443 1.00 114.72 ? 545 LEU B  CD1 1 
ATOM   3557  C CD2 . LEU B  2  35  ? 163.409 175.870 149.993 1.00 114.72 ? 545 LEU B  CD2 1 
ATOM   3558  N N   . SER B  2  36  ? 167.915 173.017 148.944 1.00 118.01 ? 546 SER B  N   1 
ATOM   3559  C CA  . SER B  2  36  ? 168.895 171.997 149.248 1.00 118.01 ? 546 SER B  CA  1 
ATOM   3560  C C   . SER B  2  36  ? 170.093 172.694 149.822 1.00 118.01 ? 546 SER B  C   1 
ATOM   3561  O O   . SER B  2  36  ? 170.507 173.736 149.311 1.00 118.01 ? 546 SER B  O   1 
ATOM   3562  C CB  . SER B  2  36  ? 169.316 171.245 148.005 1.00 118.01 ? 546 SER B  CB  1 
ATOM   3563  O OG  . SER B  2  36  ? 168.250 170.541 147.437 1.00 118.01 ? 546 SER B  OG  1 
ATOM   3564  N N   . GLY B  2  37  ? 170.696 172.120 150.840 1.00 130.86 ? 547 GLY B  N   1 
ATOM   3565  C CA  . GLY B  2  37  ? 171.883 172.735 151.382 1.00 130.86 ? 547 GLY B  CA  1 
ATOM   3566  C C   . GLY B  2  37  ? 173.139 172.109 150.820 1.00 130.86 ? 547 GLY B  C   1 
ATOM   3567  O O   . GLY B  2  37  ? 173.097 171.234 149.954 1.00 130.86 ? 547 GLY B  O   1 
ATOM   3568  N N   . ILE B  2  38  ? 174.256 172.551 151.358 1.00 136.21 ? 548 ILE B  N   1 
ATOM   3569  C CA  . ILE B  2  38  ? 175.584 172.093 151.003 1.00 136.21 ? 548 ILE B  CA  1 
ATOM   3570  C C   . ILE B  2  38  ? 176.236 171.655 152.284 1.00 136.21 ? 548 ILE B  C   1 
ATOM   3571  O O   . ILE B  2  38  ? 175.584 171.695 153.329 1.00 136.21 ? 548 ILE B  O   1 
ATOM   3572  C CB  . ILE B  2  38  ? 176.398 173.153 150.230 1.00 136.21 ? 548 ILE B  CB  1 
ATOM   3573  C CG1 . ILE B  2  38  ? 176.605 174.426 151.070 1.00 136.21 ? 548 ILE B  CG1 1 
ATOM   3574  C CG2 . ILE B  2  38  ? 175.658 173.464 148.924 1.00 136.21 ? 548 ILE B  CG2 1 
ATOM   3575  C CD1 . ILE B  2  38  ? 177.604 175.409 150.490 1.00 136.21 ? 548 ILE B  CD1 1 
ATOM   3576  N N   . VAL B  2  39  ? 177.479 171.189 152.214 1.00 132.00 ? 549 VAL B  N   1 
ATOM   3577  C CA  . VAL B  2  39  ? 178.209 170.686 153.391 1.00 132.00 ? 549 VAL B  CA  1 
ATOM   3578  C C   . VAL B  2  39  ? 177.320 169.866 154.349 1.00 132.00 ? 549 VAL B  C   1 
ATOM   3579  O O   . VAL B  2  39  ? 177.326 170.079 155.564 1.00 132.00 ? 549 VAL B  O   1 
ATOM   3580  C CB  . VAL B  2  39  ? 178.890 171.853 154.170 1.00 132.00 ? 549 VAL B  CB  1 
ATOM   3581  C CG1 . VAL B  2  39  ? 179.881 172.551 153.245 1.00 132.00 ? 549 VAL B  CG1 1 
ATOM   3582  C CG2 . VAL B  2  39  ? 177.857 172.895 154.741 1.00 132.00 ? 549 VAL B  CG2 1 
ATOM   3583  N N   . GLN B  2  40  ? 176.600 168.883 153.771 1.00 129.83 ? 550 GLN B  N   1 
ATOM   3584  C CA  . GLN B  2  40  ? 175.641 168.003 154.416 1.00 129.83 ? 550 GLN B  CA  1 
ATOM   3585  C C   . GLN B  2  40  ? 176.388 166.830 155.052 1.00 129.83 ? 550 GLN B  C   1 
ATOM   3586  O O   . GLN B  2  40  ? 177.131 166.095 154.390 1.00 129.83 ? 550 GLN B  O   1 
ATOM   3587  C CB  . GLN B  2  40  ? 174.578 167.512 153.362 1.00 129.83 ? 550 GLN B  CB  1 
ATOM   3588  C CG  . GLN B  2  40  ? 173.670 168.661 152.661 1.00 129.83 ? 550 GLN B  CG  1 
ATOM   3589  C CD  . GLN B  2  40  ? 172.622 169.341 153.633 1.00 129.83 ? 550 GLN B  CD  1 
ATOM   3590  O OE1 . GLN B  2  40  ? 171.621 168.686 153.995 1.00 129.83 ? 550 GLN B  OE1 1 
ATOM   3591  N NE2 . GLN B  2  40  ? 172.883 170.637 154.080 1.00 129.83 ? 550 GLN B  NE2 1 
ATOM   3592  N N   . THR B  2  59  ? 177.482 176.099 173.837 1.00 92.14  ? 569 THR B  N   1 
ATOM   3593  C CA  . THR B  2  59  ? 176.531 175.565 172.865 1.00 92.14  ? 569 THR B  CA  1 
ATOM   3594  C C   . THR B  2  59  ? 175.563 176.629 172.258 1.00 92.14  ? 569 THR B  C   1 
ATOM   3595  O O   . THR B  2  59  ? 174.659 176.252 171.491 1.00 92.14  ? 569 THR B  O   1 
ATOM   3596  C CB  . THR B  2  59  ? 175.712 174.362 173.488 1.00 92.14  ? 569 THR B  CB  1 
ATOM   3597  O OG1 . THR B  2  59  ? 175.046 174.812 174.683 1.00 92.14  ? 569 THR B  OG1 1 
ATOM   3598  C CG2 . THR B  2  59  ? 176.613 173.096 173.818 1.00 92.14  ? 569 THR B  CG2 1 
ATOM   3599  N N   . VAL B  2  60  ? 175.794 177.940 172.524 1.00 99.03  ? 570 VAL B  N   1 
ATOM   3600  C CA  . VAL B  2  60  ? 174.977 179.069 172.034 1.00 99.03  ? 570 VAL B  CA  1 
ATOM   3601  C C   . VAL B  2  60  ? 175.009 179.207 170.526 1.00 99.03  ? 570 VAL B  C   1 
ATOM   3602  O O   . VAL B  2  60  ? 173.986 179.528 169.923 1.00 99.03  ? 570 VAL B  O   1 
ATOM   3603  C CB  . VAL B  2  60  ? 175.349 180.379 172.716 1.00 99.03  ? 570 VAL B  CB  1 
ATOM   3604  C CG1 . VAL B  2  60  ? 174.639 181.552 172.038 1.00 99.03  ? 570 VAL B  CG1 1 
ATOM   3605  C CG2 . VAL B  2  60  ? 174.918 180.287 174.169 1.00 99.03  ? 570 VAL B  CG2 1 
ATOM   3606  N N   . TRP B  2  61  ? 176.163 179.013 169.896 1.00 105.17 ? 571 TRP B  N   1 
ATOM   3607  C CA  . TRP B  2  61  ? 176.126 179.104 168.451 1.00 105.17 ? 571 TRP B  CA  1 
ATOM   3608  C C   . TRP B  2  61  ? 175.280 178.000 167.888 1.00 105.17 ? 571 TRP B  C   1 
ATOM   3609  O O   . TRP B  2  61  ? 174.618 178.199 166.870 1.00 105.17 ? 571 TRP B  O   1 
ATOM   3610  C CB  . TRP B  2  61  ? 177.475 178.961 167.795 1.00 105.17 ? 571 TRP B  CB  1 
ATOM   3611  C CG  . TRP B  2  61  ? 178.254 180.143 167.755 1.00 105.17 ? 571 TRP B  CG  1 
ATOM   3612  C CD1 . TRP B  2  61  ? 178.247 181.186 168.595 1.00 105.17 ? 571 TRP B  CD1 1 
ATOM   3613  C CD2 . TRP B  2  61  ? 179.174 180.460 166.721 1.00 105.17 ? 571 TRP B  CD2 1 
ATOM   3614  N NE1 . TRP B  2  61  ? 179.130 182.127 168.164 1.00 105.17 ? 571 TRP B  NE1 1 
ATOM   3615  C CE2 . TRP B  2  61  ? 179.701 181.694 167.011 1.00 105.17 ? 571 TRP B  CE2 1 
ATOM   3616  C CE3 . TRP B  2  61  ? 179.575 179.803 165.582 1.00 105.17 ? 571 TRP B  CE3 1 
ATOM   3617  C CZ2 . TRP B  2  61  ? 180.625 182.294 166.199 1.00 105.17 ? 571 TRP B  CZ2 1 
ATOM   3618  C CZ3 . TRP B  2  61  ? 180.472 180.393 164.774 1.00 105.17 ? 571 TRP B  CZ3 1 
ATOM   3619  C CH2 . TRP B  2  61  ? 181.001 181.611 165.065 1.00 105.17 ? 571 TRP B  CH2 1 
ATOM   3620  N N   . GLY B  2  62  ? 175.316 176.832 168.533 1.00 98.74  ? 572 GLY B  N   1 
ATOM   3621  C CA  . GLY B  2  62  ? 174.550 175.701 168.067 1.00 98.74  ? 572 GLY B  CA  1 
ATOM   3622  C C   . GLY B  2  62  ? 173.081 176.043 168.121 1.00 98.74  ? 572 GLY B  C   1 
ATOM   3623  O O   . GLY B  2  62  ? 172.334 175.722 167.196 1.00 98.74  ? 572 GLY B  O   1 
ATOM   3624  N N   . ILE B  2  63  ? 172.675 176.743 169.176 1.00 93.99  ? 573 ILE B  N   1 
ATOM   3625  C CA  . ILE B  2  63  ? 171.290 177.127 169.302 1.00 93.99  ? 573 ILE B  CA  1 
ATOM   3626  C C   . ILE B  2  63  ? 170.915 178.083 168.209 1.00 93.99  ? 573 ILE B  C   1 
ATOM   3627  O O   . ILE B  2  63  ? 169.873 177.916 167.582 1.00 93.99  ? 573 ILE B  O   1 
ATOM   3628  C CB  . ILE B  2  63  ? 170.996 177.796 170.648 1.00 93.99  ? 573 ILE B  CB  1 
ATOM   3629  C CG1 . ILE B  2  63  ? 171.156 176.765 171.770 1.00 93.99  ? 573 ILE B  CG1 1 
ATOM   3630  C CG2 . ILE B  2  63  ? 169.567 178.400 170.624 1.00 93.99  ? 573 ILE B  CG2 1 
ATOM   3631  C CD1 . ILE B  2  63  ? 171.193 177.354 173.179 1.00 93.99  ? 573 ILE B  CD1 1 
ATOM   3632  N N   . LYS B  2  64  ? 171.736 179.090 167.974 1.00 94.67  ? 574 LYS B  N   1 
ATOM   3633  C CA  . LYS B  2  64  ? 171.386 180.052 166.954 1.00 94.67  ? 574 LYS B  CA  1 
ATOM   3634  C C   . LYS B  2  64  ? 171.264 179.424 165.582 1.00 94.67  ? 574 LYS B  C   1 
ATOM   3635  O O   . LYS B  2  64  ? 170.349 179.755 164.821 1.00 94.67  ? 574 LYS B  O   1 
ATOM   3636  C CB  . LYS B  2  64  ? 172.425 181.150 166.895 1.00 94.67  ? 574 LYS B  CB  1 
ATOM   3637  C CG  . LYS B  2  64  ? 172.385 182.125 168.057 1.00 94.67  ? 574 LYS B  CG  1 
ATOM   3638  C CD  . LYS B  2  64  ? 173.603 183.069 168.048 1.00 94.67  ? 574 LYS B  CD  1 
ATOM   3639  C CE  . LYS B  2  64  ? 173.578 184.041 166.859 1.00 94.67  ? 574 LYS B  CE  1 
ATOM   3640  N NZ  . LYS B  2  64  ? 174.719 184.974 166.873 1.00 94.67  ? 574 LYS B  NZ  1 
ATOM   3641  N N   . GLN B  2  65  ? 172.157 178.506 165.257 1.00 91.24  ? 575 GLN B  N   1 
ATOM   3642  C CA  . GLN B  2  65  ? 172.088 177.908 163.951 1.00 91.24  ? 575 GLN B  CA  1 
ATOM   3643  C C   . GLN B  2  65  ? 170.960 176.922 163.848 1.00 91.24  ? 575 GLN B  C   1 
ATOM   3644  O O   . GLN B  2  65  ? 170.358 176.783 162.780 1.00 91.24  ? 575 GLN B  O   1 
ATOM   3645  C CB  . GLN B  2  65  ? 173.414 177.279 163.595 1.00 91.24  ? 575 GLN B  CB  1 
ATOM   3646  C CG  . GLN B  2  65  ? 174.491 178.305 163.434 1.00 91.24  ? 575 GLN B  CG  1 
ATOM   3647  C CD  . GLN B  2  65  ? 174.127 179.295 162.375 1.00 91.24  ? 575 GLN B  CD  1 
ATOM   3648  O OE1 . GLN B  2  65  ? 173.709 178.904 161.287 1.00 91.24  ? 575 GLN B  OE1 1 
ATOM   3649  N NE2 . GLN B  2  65  ? 174.263 180.571 162.674 1.00 91.24  ? 575 GLN B  NE2 1 
ATOM   3650  N N   . LEU B  2  66  ? 170.627 176.261 164.941 1.00 88.61  ? 576 LEU B  N   1 
ATOM   3651  C CA  . LEU B  2  66  ? 169.539 175.332 164.889 1.00 88.61  ? 576 LEU B  CA  1 
ATOM   3652  C C   . LEU B  2  66  ? 168.275 176.121 164.661 1.00 88.61  ? 576 LEU B  C   1 
ATOM   3653  O O   . LEU B  2  66  ? 167.426 175.709 163.868 1.00 88.61  ? 576 LEU B  O   1 
ATOM   3654  C CB  . LEU B  2  66  ? 169.459 174.530 166.184 1.00 88.61  ? 576 LEU B  CB  1 
ATOM   3655  C CG  . LEU B  2  66  ? 168.399 173.405 166.276 1.00 88.61  ? 576 LEU B  CG  1 
ATOM   3656  C CD1 . LEU B  2  66  ? 168.616 172.373 165.195 1.00 88.61  ? 576 LEU B  CD1 1 
ATOM   3657  C CD2 . LEU B  2  66  ? 168.519 172.740 167.634 1.00 88.61  ? 576 LEU B  CD2 1 
ATOM   3658  N N   . GLN B  2  67  ? 168.150 177.276 165.317 1.00 96.80  ? 577 GLN B  N   1 
ATOM   3659  C CA  . GLN B  2  67  ? 166.967 178.086 165.144 1.00 96.80  ? 577 GLN B  CA  1 
ATOM   3660  C C   . GLN B  2  67  ? 166.861 178.552 163.718 1.00 96.80  ? 577 GLN B  C   1 
ATOM   3661  O O   . GLN B  2  67  ? 165.771 178.547 163.142 1.00 96.80  ? 577 GLN B  O   1 
ATOM   3662  C CB  . GLN B  2  67  ? 167.035 179.321 166.028 1.00 96.80  ? 577 GLN B  CB  1 
ATOM   3663  C CG  . GLN B  2  67  ? 166.893 179.070 167.487 1.00 96.80  ? 577 GLN B  CG  1 
ATOM   3664  C CD  . GLN B  2  67  ? 167.215 180.294 168.303 1.00 96.80  ? 577 GLN B  CD  1 
ATOM   3665  O OE1 . GLN B  2  67  ? 167.859 181.230 167.817 1.00 96.80  ? 577 GLN B  OE1 1 
ATOM   3666  N NE2 . GLN B  2  67  ? 166.772 180.310 169.549 1.00 96.80  ? 577 GLN B  NE2 1 
ATOM   3667  N N   . ALA B  2  68  ? 167.986 178.925 163.121 1.00 86.06  ? 578 ALA B  N   1 
ATOM   3668  C CA  . ALA B  2  68  ? 167.951 179.387 161.756 1.00 86.06  ? 578 ALA B  CA  1 
ATOM   3669  C C   . ALA B  2  68  ? 167.477 178.304 160.808 1.00 86.06  ? 578 ALA B  C   1 
ATOM   3670  O O   . ALA B  2  68  ? 166.698 178.579 159.888 1.00 86.06  ? 578 ALA B  O   1 
ATOM   3671  C CB  . ALA B  2  68  ? 169.329 179.850 161.346 1.00 86.06  ? 578 ALA B  CB  1 
ATOM   3672  N N   . ARG B  2  69  ? 167.917 177.069 161.033 1.00 84.76  ? 579 ARG B  N   1 
ATOM   3673  C CA  . ARG B  2  69  ? 167.501 176.002 160.152 1.00 84.76  ? 579 ARG B  CA  1 
ATOM   3674  C C   . ARG B  2  69  ? 166.032 175.700 160.307 1.00 84.76  ? 579 ARG B  C   1 
ATOM   3675  O O   . ARG B  2  69  ? 165.327 175.490 159.314 1.00 84.76  ? 579 ARG B  O   1 
ATOM   3676  C CB  . ARG B  2  69  ? 168.300 174.743 160.386 1.00 84.76  ? 579 ARG B  CB  1 
ATOM   3677  C CG  . ARG B  2  69  ? 169.732 174.842 159.934 1.00 84.76  ? 579 ARG B  CG  1 
ATOM   3678  C CD  . ARG B  2  69  ? 170.404 173.518 159.850 1.00 84.76  ? 579 ARG B  CD  1 
ATOM   3679  N NE  . ARG B  2  69  ? 170.463 172.818 161.121 1.00 84.76  ? 579 ARG B  NE  1 
ATOM   3680  C CZ  . ARG B  2  69  ? 171.413 172.973 162.065 1.00 84.76  ? 579 ARG B  CZ  1 
ATOM   3681  N NH1 . ARG B  2  69  ? 172.388 173.842 161.918 1.00 84.76  ? 579 ARG B  NH1 1 
ATOM   3682  N NH2 . ARG B  2  69  ? 171.364 172.238 163.150 1.00 84.76  ? 579 ARG B  NH2 1 
ATOM   3683  N N   . VAL B  2  70  ? 165.547 175.722 161.539 1.00 85.62  ? 580 VAL B  N   1 
ATOM   3684  C CA  . VAL B  2  70  ? 164.158 175.419 161.761 1.00 85.62  ? 580 VAL B  CA  1 
ATOM   3685  C C   . VAL B  2  70  ? 163.298 176.449 161.101 1.00 85.62  ? 580 VAL B  C   1 
ATOM   3686  O O   . VAL B  2  70  ? 162.288 176.100 160.489 1.00 85.62  ? 580 VAL B  O   1 
ATOM   3687  C CB  . VAL B  2  70  ? 163.836 175.325 163.253 1.00 85.62  ? 580 VAL B  CB  1 
ATOM   3688  C CG1 . VAL B  2  70  ? 162.312 175.216 163.487 1.00 85.62  ? 580 VAL B  CG1 1 
ATOM   3689  C CG2 . VAL B  2  70  ? 164.523 174.091 163.807 1.00 85.62  ? 580 VAL B  CG2 1 
ATOM   3690  N N   . LEU B  2  71  ? 163.665 177.715 161.226 1.00 84.72  ? 581 LEU B  N   1 
ATOM   3691  C CA  . LEU B  2  71  ? 162.860 178.728 160.610 1.00 84.72  ? 581 LEU B  CA  1 
ATOM   3692  C C   . LEU B  2  71  ? 162.895 178.597 159.110 1.00 84.72  ? 581 LEU B  C   1 
ATOM   3693  O O   . LEU B  2  71  ? 161.869 178.744 158.455 1.00 84.72  ? 581 LEU B  O   1 
ATOM   3694  C CB  . LEU B  2  71  ? 163.314 180.118 161.004 1.00 84.72  ? 581 LEU B  CB  1 
ATOM   3695  C CG  . LEU B  2  71  ? 162.476 181.280 160.423 1.00 84.72  ? 581 LEU B  CG  1 
ATOM   3696  C CD1 . LEU B  2  71  ? 161.004 181.209 160.857 1.00 84.72  ? 581 LEU B  CD1 1 
ATOM   3697  C CD2 . LEU B  2  71  ? 163.101 182.586 160.862 1.00 84.72  ? 581 LEU B  CD2 1 
ATOM   3698  N N   . ALA B  2  72  ? 164.044 178.295 158.521 1.00 82.34  ? 582 ALA B  N   1 
ATOM   3699  C CA  . ALA B  2  72  ? 164.035 178.183 157.078 1.00 82.34  ? 582 ALA B  CA  1 
ATOM   3700  C C   . ALA B  2  72  ? 163.032 177.125 156.632 1.00 82.34  ? 582 ALA B  C   1 
ATOM   3701  O O   . ALA B  2  72  ? 162.299 177.330 155.654 1.00 82.34  ? 582 ALA B  O   1 
ATOM   3702  C CB  . ALA B  2  72  ? 165.415 177.840 156.581 1.00 82.34  ? 582 ALA B  CB  1 
ATOM   3703  N N   . VAL B  2  73  ? 162.934 176.029 157.382 1.00 82.02  ? 583 VAL B  N   1 
ATOM   3704  C CA  . VAL B  2  73  ? 161.959 175.022 157.034 1.00 82.02  ? 583 VAL B  CA  1 
ATOM   3705  C C   . VAL B  2  73  ? 160.569 175.560 157.190 1.00 82.02  ? 583 VAL B  C   1 
ATOM   3706  O O   . VAL B  2  73  ? 159.717 175.327 156.332 1.00 82.02  ? 583 VAL B  O   1 
ATOM   3707  C CB  . VAL B  2  73  ? 162.092 173.770 157.901 1.00 82.02  ? 583 VAL B  CB  1 
ATOM   3708  C CG1 . VAL B  2  73  ? 160.907 172.829 157.648 1.00 82.02  ? 583 VAL B  CG1 1 
ATOM   3709  C CG2 . VAL B  2  73  ? 163.382 173.078 157.558 1.00 82.02  ? 583 VAL B  CG2 1 
ATOM   3710  N N   . GLU B  2  74  ? 160.315 176.251 158.285 1.00 95.39  ? 584 GLU B  N   1 
ATOM   3711  C CA  . GLU B  2  74  ? 158.994 176.770 158.500 1.00 95.39  ? 584 GLU B  CA  1 
ATOM   3712  C C   . GLU B  2  74  ? 158.585 177.707 157.373 1.00 95.39  ? 584 GLU B  C   1 
ATOM   3713  O O   . GLU B  2  74  ? 157.454 177.621 156.899 1.00 95.39  ? 584 GLU B  O   1 
ATOM   3714  C CB  . GLU B  2  74  ? 158.915 177.447 159.869 1.00 95.39  ? 584 GLU B  CB  1 
ATOM   3715  C CG  . GLU B  2  74  ? 157.529 177.953 160.264 1.00 95.39  ? 584 GLU B  CG  1 
ATOM   3716  C CD  . GLU B  2  74  ? 157.428 178.447 161.732 1.00 95.39  ? 584 GLU B  CD  1 
ATOM   3717  O OE1 . GLU B  2  74  ? 158.422 178.427 162.443 1.00 95.39  ? 584 GLU B  OE1 1 
ATOM   3718  O OE2 . GLU B  2  74  ? 156.342 178.839 162.124 1.00 95.39  ? 584 GLU B  OE2 1 
ATOM   3719  N N   . ARG B  2  75  ? 159.483 178.567 156.903 1.00 92.07  ? 585 ARG B  N   1 
ATOM   3720  C CA  . ARG B  2  75  ? 159.092 179.464 155.833 1.00 92.07  ? 585 ARG B  CA  1 
ATOM   3721  C C   . ARG B  2  75  ? 158.744 178.700 154.587 1.00 92.07  ? 585 ARG B  C   1 
ATOM   3722  O O   . ARG B  2  75  ? 157.759 179.015 153.911 1.00 92.07  ? 585 ARG B  O   1 
ATOM   3723  C CB  . ARG B  2  75  ? 160.181 180.444 155.476 1.00 92.07  ? 585 ARG B  CB  1 
ATOM   3724  C CG  . ARG B  2  75  ? 160.431 181.530 156.473 1.00 92.07  ? 585 ARG B  CG  1 
ATOM   3725  C CD  . ARG B  2  75  ? 161.265 182.604 155.873 1.00 92.07  ? 585 ARG B  CD  1 
ATOM   3726  N NE  . ARG B  2  75  ? 162.601 182.134 155.502 1.00 92.07  ? 585 ARG B  NE  1 
ATOM   3727  C CZ  . ARG B  2  75  ? 163.667 182.120 156.322 1.00 92.07  ? 585 ARG B  CZ  1 
ATOM   3728  N NH1 . ARG B  2  75  ? 163.565 182.555 157.537 1.00 92.07  ? 585 ARG B  NH1 1 
ATOM   3729  N NH2 . ARG B  2  75  ? 164.836 181.687 155.908 1.00 92.07  ? 585 ARG B  NH2 1 
ATOM   3730  N N   . TYR B  2  76  ? 159.529 177.685 154.279 1.00 85.90  ? 586 TYR B  N   1 
ATOM   3731  C CA  . TYR B  2  76  ? 159.248 176.886 153.113 1.00 85.90  ? 586 TYR B  CA  1 
ATOM   3732  C C   . TYR B  2  76  ? 157.874 176.290 153.173 1.00 85.90  ? 586 TYR B  C   1 
ATOM   3733  O O   . TYR B  2  76  ? 157.097 176.372 152.209 1.00 85.90  ? 586 TYR B  O   1 
ATOM   3734  C CB  . TYR B  2  76  ? 160.275 175.793 152.941 1.00 85.90  ? 586 TYR B  CB  1 
ATOM   3735  C CG  . TYR B  2  76  ? 159.858 174.824 151.938 1.00 85.90  ? 586 TYR B  CG  1 
ATOM   3736  C CD1 . TYR B  2  76  ? 159.866 175.146 150.625 1.00 85.90  ? 586 TYR B  CD1 1 
ATOM   3737  C CD2 . TYR B  2  76  ? 159.460 173.586 152.344 1.00 85.90  ? 586 TYR B  CD2 1 
ATOM   3738  C CE1 . TYR B  2  76  ? 159.463 174.232 149.704 1.00 85.90  ? 586 TYR B  CE1 1 
ATOM   3739  C CE2 . TYR B  2  76  ? 159.064 172.671 151.427 1.00 85.90  ? 586 TYR B  CE2 1 
ATOM   3740  C CZ  . TYR B  2  76  ? 159.067 172.994 150.107 1.00 85.90  ? 586 TYR B  CZ  1 
ATOM   3741  O OH  . TYR B  2  76  ? 158.659 172.080 149.172 1.00 85.90  ? 586 TYR B  OH  1 
ATOM   3742  N N   . LEU B  2  77  ? 157.564 175.688 154.299 1.00 88.49  ? 587 LEU B  N   1 
ATOM   3743  C CA  . LEU B  2  77  ? 156.297 175.046 154.416 1.00 88.49  ? 587 LEU B  CA  1 
ATOM   3744  C C   . LEU B  2  77  ? 155.166 176.038 154.357 1.00 88.49  ? 587 LEU B  C   1 
ATOM   3745  O O   . LEU B  2  77  ? 154.115 175.691 153.824 1.00 88.49  ? 587 LEU B  O   1 
ATOM   3746  C CB  . LEU B  2  77  ? 156.241 174.229 155.691 1.00 88.49  ? 587 LEU B  CB  1 
ATOM   3747  C CG  . LEU B  2  77  ? 157.194 173.007 155.730 1.00 88.49  ? 587 LEU B  CG  1 
ATOM   3748  C CD1 . LEU B  2  77  ? 157.138 172.385 157.094 1.00 88.49  ? 587 LEU B  CD1 1 
ATOM   3749  C CD2 . LEU B  2  77  ? 156.828 171.983 154.678 1.00 88.49  ? 587 LEU B  CD2 1 
ATOM   3750  N N   . ARG B  2  78  ? 155.341 177.255 154.878 1.00 98.56  ? 588 ARG B  N   1 
ATOM   3751  C CA  . ARG B  2  78  ? 154.244 178.204 154.807 1.00 98.56  ? 588 ARG B  CA  1 
ATOM   3752  C C   . ARG B  2  78  ? 153.880 178.496 153.376 1.00 98.56  ? 588 ARG B  C   1 
ATOM   3753  O O   . ARG B  2  78  ? 152.692 178.548 153.057 1.00 98.56  ? 588 ARG B  O   1 
ATOM   3754  C CB  . ARG B  2  78  ? 154.579 179.532 155.454 1.00 98.56  ? 588 ARG B  CB  1 
ATOM   3755  C CG  . ARG B  2  78  ? 154.670 179.539 156.951 1.00 98.56  ? 588 ARG B  CG  1 
ATOM   3756  C CD  . ARG B  2  78  ? 155.120 180.869 157.449 1.00 98.56  ? 588 ARG B  CD  1 
ATOM   3757  N NE  . ARG B  2  78  ? 155.347 180.853 158.878 1.00 98.56  ? 588 ARG B  NE  1 
ATOM   3758  C CZ  . ARG B  2  78  ? 156.028 181.790 159.574 1.00 98.56  ? 588 ARG B  CZ  1 
ATOM   3759  N NH1 . ARG B  2  78  ? 156.523 182.846 158.956 1.00 98.56  ? 588 ARG B  NH1 1 
ATOM   3760  N NH2 . ARG B  2  78  ? 156.214 181.646 160.868 1.00 98.56  ? 588 ARG B  NH2 1 
ATOM   3761  N N   . ASP B  2  79  ? 154.866 178.646 152.491 1.00 93.61  ? 589 ASP B  N   1 
ATOM   3762  C CA  . ASP B  2  79  ? 154.481 178.924 151.116 1.00 93.61  ? 589 ASP B  CA  1 
ATOM   3763  C C   . ASP B  2  79  ? 153.801 177.742 150.492 1.00 93.61  ? 589 ASP B  C   1 
ATOM   3764  O O   . ASP B  2  79  ? 152.855 177.904 149.718 1.00 93.61  ? 589 ASP B  O   1 
ATOM   3765  C CB  . ASP B  2  79  ? 155.653 179.287 150.207 1.00 93.61  ? 589 ASP B  CB  1 
ATOM   3766  C CG  . ASP B  2  79  ? 156.225 180.684 150.370 1.00 93.61  ? 589 ASP B  CG  1 
ATOM   3767  O OD1 . ASP B  2  79  ? 155.630 181.511 151.024 1.00 93.61  ? 589 ASP B  OD1 1 
ATOM   3768  O OD2 . ASP B  2  79  ? 157.259 180.938 149.758 1.00 93.61  ? 589 ASP B  OD2 1 
ATOM   3769  N N   . GLN B  2  80  ? 154.248 176.548 150.815 1.00 89.63  ? 590 GLN B  N   1 
ATOM   3770  C CA  . GLN B  2  80  ? 153.616 175.421 150.185 1.00 89.63  ? 590 GLN B  CA  1 
ATOM   3771  C C   . GLN B  2  80  ? 152.209 175.217 150.686 1.00 89.63  ? 590 GLN B  C   1 
ATOM   3772  O O   . GLN B  2  80  ? 151.317 174.865 149.909 1.00 89.63  ? 590 GLN B  O   1 
ATOM   3773  C CB  . GLN B  2  80  ? 154.437 174.178 150.424 1.00 89.63  ? 590 GLN B  CB  1 
ATOM   3774  C CG  . GLN B  2  80  ? 155.752 174.226 149.746 1.00 89.63  ? 590 GLN B  CG  1 
ATOM   3775  C CD  . GLN B  2  80  ? 155.602 174.315 148.276 1.00 89.63  ? 590 GLN B  CD  1 
ATOM   3776  O OE1 . GLN B  2  80  ? 154.869 173.517 147.696 1.00 89.63  ? 590 GLN B  OE1 1 
ATOM   3777  N NE2 . GLN B  2  80  ? 156.257 175.272 147.639 1.00 89.63  ? 590 GLN B  NE2 1 
ATOM   3778  N N   . GLN B  2  81  ? 151.980 175.478 151.964 1.00 96.11  ? 591 GLN B  N   1 
ATOM   3779  C CA  . GLN B  2  81  ? 150.664 175.283 152.512 1.00 96.11  ? 591 GLN B  CA  1 
ATOM   3780  C C   . GLN B  2  81  ? 149.735 176.299 151.914 1.00 96.11  ? 591 GLN B  C   1 
ATOM   3781  O O   . GLN B  2  81  ? 148.595 175.974 151.582 1.00 96.11  ? 591 GLN B  O   1 
ATOM   3782  C CB  . GLN B  2  81  ? 150.684 175.405 154.034 1.00 96.11  ? 591 GLN B  CB  1 
ATOM   3783  C CG  . GLN B  2  81  ? 149.449 174.843 154.752 1.00 96.11  ? 591 GLN B  CG  1 
ATOM   3784  C CD  . GLN B  2  81  ? 148.270 175.781 154.925 1.00 96.11  ? 591 GLN B  CD  1 
ATOM   3785  O OE1 . GLN B  2  81  ? 148.415 177.005 155.028 1.00 96.11  ? 591 GLN B  OE1 1 
ATOM   3786  N NE2 . GLN B  2  81  ? 147.090 175.176 154.996 1.00 96.11  ? 591 GLN B  NE2 1 
ATOM   3787  N N   . LEU B  2  82  ? 150.226 177.517 151.720 1.00 93.09  ? 592 LEU B  N   1 
ATOM   3788  C CA  . LEU B  2  82  ? 149.392 178.553 151.181 1.00 93.09  ? 592 LEU B  CA  1 
ATOM   3789  C C   . LEU B  2  82  ? 149.050 178.273 149.725 1.00 93.09  ? 592 LEU B  C   1 
ATOM   3790  O O   . LEU B  2  82  ? 147.911 178.450 149.289 1.00 93.09  ? 592 LEU B  O   1 
ATOM   3791  C CB  . LEU B  2  82  ? 150.090 179.887 151.350 1.00 93.09  ? 592 LEU B  CB  1 
ATOM   3792  C CG  . LEU B  2  82  ? 149.345 181.122 150.921 1.00 93.09  ? 592 LEU B  CG  1 
ATOM   3793  C CD1 . LEU B  2  82  ? 148.033 181.249 151.679 1.00 93.09  ? 592 LEU B  CD1 1 
ATOM   3794  C CD2 . LEU B  2  82  ? 150.204 182.306 151.218 1.00 93.09  ? 592 LEU B  CD2 1 
ATOM   3795  N N   . LEU B  2  83  ? 150.006 177.808 148.950 1.00 90.21  ? 593 LEU B  N   1 
ATOM   3796  C CA  . LEU B  2  83  ? 149.641 177.524 147.593 1.00 90.21  ? 593 LEU B  CA  1 
ATOM   3797  C C   . LEU B  2  83  ? 148.627 176.401 147.562 1.00 90.21  ? 593 LEU B  C   1 
ATOM   3798  O O   . LEU B  2  83  ? 147.641 176.473 146.821 1.00 90.21  ? 593 LEU B  O   1 
ATOM   3799  C CB  . LEU B  2  83  ? 150.895 177.177 146.791 1.00 90.21  ? 593 LEU B  CB  1 
ATOM   3800  C CG  . LEU B  2  83  ? 151.842 178.352 146.481 1.00 90.21  ? 593 LEU B  CG  1 
ATOM   3801  C CD1 . LEU B  2  83  ? 153.133 177.808 145.898 1.00 90.21  ? 593 LEU B  CD1 1 
ATOM   3802  C CD2 . LEU B  2  83  ? 151.185 179.318 145.468 1.00 90.21  ? 593 LEU B  CD2 1 
ATOM   3803  N N   . GLY B  2  84  ? 148.797 175.396 148.410 1.00 93.96  ? 594 GLY B  N   1 
ATOM   3804  C CA  . GLY B  2  84  ? 147.855 174.301 148.414 1.00 93.96  ? 594 GLY B  CA  1 
ATOM   3805  C C   . GLY B  2  84  ? 146.456 174.749 148.813 1.00 93.96  ? 594 GLY B  C   1 
ATOM   3806  O O   . GLY B  2  84  ? 145.470 174.354 148.191 1.00 93.96  ? 594 GLY B  O   1 
ATOM   3807  N N   . ILE B  2  85  ? 146.343 175.631 149.802 1.00 95.34  ? 595 ILE B  N   1 
ATOM   3808  C CA  . ILE B  2  85  ? 145.022 176.045 150.235 1.00 95.34  ? 595 ILE B  CA  1 
ATOM   3809  C C   . ILE B  2  85  ? 144.301 176.815 149.147 1.00 95.34  ? 595 ILE B  C   1 
ATOM   3810  O O   . ILE B  2  85  ? 143.075 176.815 149.117 1.00 95.34  ? 595 ILE B  O   1 
ATOM   3811  C CB  . ILE B  2  85  ? 145.031 176.809 151.580 1.00 95.34  ? 595 ILE B  CB  1 
ATOM   3812  C CG1 . ILE B  2  85  ? 143.633 176.887 152.213 1.00 95.34  ? 595 ILE B  CG1 1 
ATOM   3813  C CG2 . ILE B  2  85  ? 145.461 178.194 151.408 1.00 95.34  ? 595 ILE B  CG2 1 
ATOM   3814  C CD1 . ILE B  2  85  ? 143.004 175.609 152.625 1.00 95.34  ? 595 ILE B  CD1 1 
ATOM   3815  N N   . TRP B  2  86  ? 145.035 177.468 148.254 1.00 90.70  ? 596 TRP B  N   1 
ATOM   3816  C CA  . TRP B  2  86  ? 144.433 178.197 147.150 1.00 90.70  ? 596 TRP B  CA  1 
ATOM   3817  C C   . TRP B  2  86  ? 144.139 177.333 145.961 1.00 90.70  ? 596 TRP B  C   1 
ATOM   3818  O O   . TRP B  2  86  ? 143.671 177.828 144.942 1.00 90.70  ? 596 TRP B  O   1 
ATOM   3819  C CB  . TRP B  2  86  ? 145.353 179.267 146.643 1.00 90.70  ? 596 TRP B  CB  1 
ATOM   3820  C CG  . TRP B  2  86  ? 145.587 180.279 147.556 1.00 90.70  ? 596 TRP B  CG  1 
ATOM   3821  C CD1 . TRP B  2  86  ? 144.915 180.565 148.673 1.00 90.70  ? 596 TRP B  CD1 1 
ATOM   3822  C CD2 . TRP B  2  86  ? 146.611 181.195 147.469 1.00 90.70  ? 596 TRP B  CD2 1 
ATOM   3823  N NE1 . TRP B  2  86  ? 145.468 181.594 149.277 1.00 90.70  ? 596 TRP B  NE1 1 
ATOM   3824  C CE2 . TRP B  2  86  ? 146.512 182.001 148.549 1.00 90.70  ? 596 TRP B  CE2 1 
ATOM   3825  C CE3 . TRP B  2  86  ? 147.603 181.394 146.571 1.00 90.70  ? 596 TRP B  CE3 1 
ATOM   3826  C CZ2 . TRP B  2  86  ? 147.362 182.990 148.758 1.00 90.70  ? 596 TRP B  CZ2 1 
ATOM   3827  C CZ3 . TRP B  2  86  ? 148.457 182.403 146.785 1.00 90.70  ? 596 TRP B  CZ3 1 
ATOM   3828  C CH2 . TRP B  2  86  ? 148.343 183.183 147.850 1.00 90.70  ? 596 TRP B  CH2 1 
ATOM   3829  N N   . GLY B  2  87  ? 144.452 176.060 146.043 1.00 95.44  ? 597 GLY B  N   1 
ATOM   3830  C CA  . GLY B  2  87  ? 144.232 175.192 144.906 1.00 95.44  ? 597 GLY B  CA  1 
ATOM   3831  C C   . GLY B  2  87  ? 145.362 175.179 143.856 1.00 95.44  ? 597 GLY B  C   1 
ATOM   3832  O O   . GLY B  2  87  ? 145.107 174.803 142.707 1.00 95.44  ? 597 GLY B  O   1 
ATOM   3833  N N   . CYS B  2  88  ? 146.596 175.604 144.227 1.00 103.15 ? 598 CYS B  N   1 
ATOM   3834  C CA  . CYS B  2  88  ? 147.762 175.640 143.357 1.00 103.15 ? 598 CYS B  CA  1 
ATOM   3835  C C   . CYS B  2  88  ? 148.565 174.354 143.493 1.00 103.15 ? 598 CYS B  C   1 
ATOM   3836  O O   . CYS B  2  88  ? 148.914 173.910 144.588 1.00 103.15 ? 598 CYS B  O   1 
ATOM   3837  C CB  . CYS B  2  88  ? 148.651 176.852 143.668 1.00 103.15 ? 598 CYS B  CB  1 
ATOM   3838  S SG  . CYS B  2  88  ? 147.953 178.446 143.225 1.00 103.15 ? 598 CYS B  SG  1 
ATOM   3839  N N   . SER B  2  89  ? 148.901 173.808 142.345 1.00 116.34 ? 599 SER B  N   1 
ATOM   3840  C CA  . SER B  2  89  ? 149.640 172.570 142.166 1.00 116.34 ? 599 SER B  CA  1 
ATOM   3841  C C   . SER B  2  89  ? 151.135 172.690 142.325 1.00 116.34 ? 599 SER B  C   1 
ATOM   3842  O O   . SER B  2  89  ? 151.855 171.693 142.298 1.00 116.34 ? 599 SER B  O   1 
ATOM   3843  C CB  . SER B  2  89  ? 149.389 172.093 140.773 1.00 116.34 ? 599 SER B  CB  1 
ATOM   3844  O OG  . SER B  2  89  ? 149.943 173.012 139.875 1.00 116.34 ? 599 SER B  OG  1 
ATOM   3845  N N   . GLY B  2  90  ? 151.613 173.912 142.427 1.00 105.61 ? 600 GLY B  N   1 
ATOM   3846  C CA  . GLY B  2  90  ? 153.037 174.187 142.453 1.00 105.61 ? 600 GLY B  CA  1 
ATOM   3847  C C   . GLY B  2  90  ? 153.395 174.878 141.156 1.00 105.61 ? 600 GLY B  C   1 
ATOM   3848  O O   . GLY B  2  90  ? 154.491 175.414 140.991 1.00 105.61 ? 600 GLY B  O   1 
ATOM   3849  N N   . LYS B  2  91  ? 152.433 174.902 140.249 1.00 102.77 ? 601 LYS B  N   1 
ATOM   3850  C CA  . LYS B  2  91  ? 152.584 175.575 138.991 1.00 102.77 ? 601 LYS B  CA  1 
ATOM   3851  C C   . LYS B  2  91  ? 152.909 177.012 139.324 1.00 102.77 ? 601 LYS B  C   1 
ATOM   3852  O O   . LYS B  2  91  ? 152.284 177.603 140.196 1.00 102.77 ? 601 LYS B  O   1 
ATOM   3853  C CB  . LYS B  2  91  ? 151.299 175.466 138.185 1.00 102.77 ? 601 LYS B  CB  1 
ATOM   3854  C CG  . LYS B  2  91  ? 151.370 176.045 136.827 1.00 102.77 ? 601 LYS B  CG  1 
ATOM   3855  C CD  . LYS B  2  91  ? 150.075 175.833 136.059 1.00 102.77 ? 601 LYS B  CD  1 
ATOM   3856  C CE  . LYS B  2  91  ? 150.191 176.463 134.679 1.00 102.77 ? 601 LYS B  CE  1 
ATOM   3857  N NZ  . LYS B  2  91  ? 148.963 176.352 133.885 1.00 102.77 ? 601 LYS B  NZ  1 
ATOM   3858  N N   . LEU B  2  92  ? 153.892 177.572 138.649 1.00 92.20  ? 602 LEU B  N   1 
ATOM   3859  C CA  . LEU B  2  92  ? 154.329 178.917 138.959 1.00 92.20  ? 602 LEU B  CA  1 
ATOM   3860  C C   . LEU B  2  92  ? 153.255 179.958 138.722 1.00 92.20  ? 602 LEU B  C   1 
ATOM   3861  O O   . LEU B  2  92  ? 153.200 180.965 139.429 1.00 92.20  ? 602 LEU B  O   1 
ATOM   3862  C CB  . LEU B  2  92  ? 155.562 179.201 138.130 1.00 92.20  ? 602 LEU B  CB  1 
ATOM   3863  C CG  . LEU B  2  92  ? 156.775 178.331 138.503 1.00 92.20  ? 602 LEU B  CG  1 
ATOM   3864  C CD1 . LEU B  2  92  ? 157.826 178.525 137.498 1.00 92.20  ? 602 LEU B  CD1 1 
ATOM   3865  C CD2 . LEU B  2  92  ? 157.330 178.706 139.867 1.00 92.20  ? 602 LEU B  CD2 1 
ATOM   3866  N N   . ILE B  2  93  ? 152.433 179.777 137.701 1.00 88.58  ? 603 ILE B  N   1 
ATOM   3867  C CA  . ILE B  2  93  ? 151.344 180.718 137.497 1.00 88.58  ? 603 ILE B  CA  1 
ATOM   3868  C C   . ILE B  2  93  ? 150.003 179.983 137.598 1.00 88.58  ? 603 ILE B  C   1 
ATOM   3869  O O   . ILE B  2  93  ? 149.700 179.175 136.716 1.00 88.58  ? 603 ILE B  O   1 
ATOM   3870  C CB  . ILE B  2  93  ? 151.444 181.444 136.157 1.00 88.58  ? 603 ILE B  CB  1 
ATOM   3871  C CG1 . ILE B  2  93  ? 152.768 182.184 136.107 1.00 88.58  ? 603 ILE B  CG1 1 
ATOM   3872  C CG2 . ILE B  2  93  ? 150.252 182.423 136.026 1.00 88.58  ? 603 ILE B  CG2 1 
ATOM   3873  C CD1 . ILE B  2  93  ? 153.084 182.851 134.779 1.00 88.58  ? 603 ILE B  CD1 1 
ATOM   3874  N N   . CYS B  2  94  ? 149.168 180.321 138.612 1.00 93.34  ? 604 CYS B  N   1 
ATOM   3875  C CA  . CYS B  2  94  ? 147.883 179.651 138.882 1.00 93.34  ? 604 CYS B  CA  1 
ATOM   3876  C C   . CYS B  2  94  ? 146.719 180.415 138.266 1.00 93.34  ? 604 CYS B  C   1 
ATOM   3877  O O   . CYS B  2  94  ? 146.642 181.655 138.298 1.00 93.34  ? 604 CYS B  O   1 
ATOM   3878  C CB  . CYS B  2  94  ? 147.563 179.530 140.401 1.00 93.34  ? 604 CYS B  CB  1 
ATOM   3879  S SG  . CYS B  2  94  ? 148.768 178.656 141.375 1.00 93.34  ? 604 CYS B  SG  1 
ATOM   3880  N N   . CYS B  2  95  ? 145.739 179.639 137.834 1.00 95.46  ? 605 CYS B  N   1 
ATOM   3881  C CA  . CYS B  2  95  ? 144.483 180.157 137.342 1.00 95.46  ? 605 CYS B  CA  1 
ATOM   3882  C C   . CYS B  2  95  ? 143.741 180.669 138.537 1.00 95.46  ? 605 CYS B  C   1 
ATOM   3883  O O   . CYS B  2  95  ? 144.117 180.382 139.671 1.00 95.46  ? 605 CYS B  O   1 
ATOM   3884  C CB  . CYS B  2  95  ? 143.615 179.078 136.753 1.00 95.46  ? 605 CYS B  CB  1 
ATOM   3885  S SG  . CYS B  2  95  ? 142.771 178.093 138.033 1.00 95.46  ? 605 CYS B  SG  1 
ATOM   3886  N N   . THR B  2  96  ? 142.677 181.392 138.317 1.00 93.05  ? 606 THR B  N   1 
ATOM   3887  C CA  . THR B  2  96  ? 141.933 181.883 139.446 1.00 93.05  ? 606 THR B  CA  1 
ATOM   3888  C C   . THR B  2  96  ? 140.448 181.762 139.358 1.00 93.05  ? 606 THR B  C   1 
ATOM   3889  O O   . THR B  2  96  ? 139.885 181.399 138.331 1.00 93.05  ? 606 THR B  O   1 
ATOM   3890  C CB  . THR B  2  96  ? 142.260 183.314 139.640 1.00 93.05  ? 606 THR B  CB  1 
ATOM   3891  O OG1 . THR B  2  96  ? 141.735 183.763 140.880 1.00 93.05  ? 606 THR B  OG1 1 
ATOM   3892  C CG2 . THR B  2  96  ? 141.682 184.156 138.496 1.00 93.05  ? 606 THR B  CG2 1 
ATOM   3893  N N   . ALA B  2  97  ? 139.807 182.103 140.454 1.00 90.75  ? 607 ALA B  N   1 
ATOM   3894  C CA  . ALA B  2  97  ? 138.367 182.135 140.504 1.00 90.75  ? 607 ALA B  CA  1 
ATOM   3895  C C   . ALA B  2  97  ? 137.893 183.402 141.194 1.00 90.75  ? 607 ALA B  C   1 
ATOM   3896  O O   . ALA B  2  97  ? 136.759 183.493 141.665 1.00 90.75  ? 607 ALA B  O   1 
ATOM   3897  C CB  . ALA B  2  97  ? 137.867 180.898 141.200 1.00 90.75  ? 607 ALA B  CB  1 
ATOM   3898  N N   . VAL B  2  98  ? 138.770 184.379 141.263 1.00 86.90  ? 608 VAL B  N   1 
ATOM   3899  C CA  . VAL B  2  98  ? 138.464 185.649 141.887 1.00 86.90  ? 608 VAL B  CA  1 
ATOM   3900  C C   . VAL B  2  98  ? 138.687 186.767 140.901 1.00 86.90  ? 608 VAL B  C   1 
ATOM   3901  O O   . VAL B  2  98  ? 139.753 186.791 140.292 1.00 86.90  ? 608 VAL B  O   1 
ATOM   3902  C CB  . VAL B  2  98  ? 139.373 185.879 143.095 1.00 86.90  ? 608 VAL B  CB  1 
ATOM   3903  C CG1 . VAL B  2  98  ? 139.124 187.227 143.743 1.00 86.90  ? 608 VAL B  CG1 1 
ATOM   3904  C CG2 . VAL B  2  98  ? 139.128 184.835 144.076 1.00 86.90  ? 608 VAL B  CG2 1 
ATOM   3905  N N   . PRO B  2  99  ? 137.711 187.641 140.653 1.00 82.25  ? 609 PRO B  N   1 
ATOM   3906  C CA  . PRO B  2  99  ? 137.812 188.764 139.757 1.00 82.25  ? 609 PRO B  CA  1 
ATOM   3907  C C   . PRO B  2  99  ? 138.706 189.811 140.364 1.00 82.25  ? 609 PRO B  C   1 
ATOM   3908  O O   . PRO B  2  99  ? 138.722 189.957 141.581 1.00 82.25  ? 609 PRO B  O   1 
ATOM   3909  C CB  . PRO B  2  99  ? 136.383 189.253 139.672 1.00 82.25  ? 609 PRO B  CB  1 
ATOM   3910  C CG  . PRO B  2  99  ? 135.771 188.838 140.973 1.00 82.25  ? 609 PRO B  CG  1 
ATOM   3911  C CD  . PRO B  2  99  ? 136.427 187.534 141.325 1.00 82.25  ? 609 PRO B  CD  1 
ATOM   3912  N N   . TRP B  2  100 ? 139.404 190.564 139.545 1.00 89.46  ? 610 TRP B  N   1 
ATOM   3913  C CA  . TRP B  2  100 ? 140.176 191.685 140.035 1.00 89.46  ? 610 TRP B  CA  1 
ATOM   3914  C C   . TRP B  2  100 ? 139.198 192.833 140.131 1.00 89.46  ? 610 TRP B  C   1 
ATOM   3915  O O   . TRP B  2  100 ? 138.303 192.881 139.282 1.00 89.46  ? 610 TRP B  O   1 
ATOM   3916  C CB  . TRP B  2  100 ? 141.316 192.061 139.097 1.00 89.46  ? 610 TRP B  CB  1 
ATOM   3917  C CG  . TRP B  2  100 ? 142.125 193.113 139.678 1.00 89.46  ? 610 TRP B  CG  1 
ATOM   3918  C CD1 . TRP B  2  100 ? 141.928 194.428 139.544 1.00 89.46  ? 610 TRP B  CD1 1 
ATOM   3919  C CD2 . TRP B  2  100 ? 143.279 192.967 140.493 1.00 89.46  ? 610 TRP B  CD2 1 
ATOM   3920  N NE1 . TRP B  2  100 ? 142.839 195.105 140.241 1.00 89.46  ? 610 TRP B  NE1 1 
ATOM   3921  C CE2 . TRP B  2  100 ? 143.675 194.226 140.845 1.00 89.46  ? 610 TRP B  CE2 1 
ATOM   3922  C CE3 . TRP B  2  100 ? 143.985 191.893 140.940 1.00 89.46  ? 610 TRP B  CE3 1 
ATOM   3923  C CZ2 . TRP B  2  100 ? 144.737 194.438 141.664 1.00 89.46  ? 610 TRP B  CZ2 1 
ATOM   3924  C CZ3 . TRP B  2  100 ? 145.044 192.090 141.756 1.00 89.46  ? 610 TRP B  CZ3 1 
ATOM   3925  C CH2 . TRP B  2  100 ? 145.405 193.332 142.119 1.00 89.46  ? 610 TRP B  CH2 1 
ATOM   3926  N N   . ASN B  2  101 ? 139.309 193.753 141.134 1.00 103.43 ? 611 ASN B  N   1 
ATOM   3927  C CA  . ASN B  2  101 ? 138.433 194.925 141.190 1.00 103.43 ? 611 ASN B  CA  1 
ATOM   3928  C C   . ASN B  2  101 ? 139.218 196.210 141.508 1.00 103.43 ? 611 ASN B  C   1 
ATOM   3929  O O   . ASN B  2  101 ? 140.337 196.177 142.040 1.00 103.43 ? 611 ASN B  O   1 
ATOM   3930  C CB  . ASN B  2  101 ? 137.223 194.663 142.115 1.00 103.43 ? 611 ASN B  CB  1 
ATOM   3931  C CG  . ASN B  2  101 ? 137.371 194.950 143.646 1.00 103.43 ? 611 ASN B  CG  1 
ATOM   3932  O OD1 . ASN B  2  101 ? 138.087 195.867 144.082 1.00 103.43 ? 611 ASN B  OD1 1 
ATOM   3933  N ND2 . ASN B  2  101 ? 136.618 194.174 144.439 1.00 103.43 ? 611 ASN B  ND2 1 
ATOM   3934  N N   . ASN B  2  102 ? 138.544 197.346 141.264 1.00 112.64 ? 612 ASN B  N   1 
ATOM   3935  C CA  . ASN B  2  102 ? 139.064 198.703 141.312 1.00 112.64 ? 612 ASN B  CA  1 
ATOM   3936  C C   . ASN B  2  102 ? 139.370 199.265 142.673 1.00 112.64 ? 612 ASN B  C   1 
ATOM   3937  O O   . ASN B  2  102 ? 139.899 200.366 142.786 1.00 112.64 ? 612 ASN B  O   1 
ATOM   3938  C CB  . ASN B  2  102 ? 138.082 199.592 140.615 1.00 112.64 ? 612 ASN B  CB  1 
ATOM   3939  C CG  . ASN B  2  102 ? 138.036 199.290 139.164 1.00 112.64 ? 612 ASN B  CG  1 
ATOM   3940  O OD1 . ASN B  2  102 ? 138.940 198.665 138.599 1.00 112.64 ? 612 ASN B  OD1 1 
ATOM   3941  N ND2 . ASN B  2  102 ? 136.988 199.717 138.530 1.00 112.64 ? 612 ASN B  ND2 1 
ATOM   3942  N N   . SER B  2  103 ? 139.016 198.557 143.726 1.00 106.85 ? 613 SER B  N   1 
ATOM   3943  C CA  . SER B  2  103 ? 139.351 199.098 145.024 1.00 106.85 ? 613 SER B  CA  1 
ATOM   3944  C C   . SER B  2  103 ? 140.801 198.780 145.288 1.00 106.85 ? 613 SER B  C   1 
ATOM   3945  O O   . SER B  2  103 ? 141.443 199.391 146.149 1.00 106.85 ? 613 SER B  O   1 
ATOM   3946  C CB  . SER B  2  103 ? 138.512 198.526 146.138 1.00 106.85 ? 613 SER B  CB  1 
ATOM   3947  O OG  . SER B  2  103 ? 138.859 197.206 146.409 1.00 106.85 ? 613 SER B  OG  1 
ATOM   3948  N N   . TRP B  2  104 ? 141.335 197.830 144.518 1.00 98.99  ? 614 TRP B  N   1 
ATOM   3949  C CA  . TRP B  2  104 ? 142.684 197.401 144.713 1.00 98.99  ? 614 TRP B  CA  1 
ATOM   3950  C C   . TRP B  2  104 ? 143.495 198.206 143.759 1.00 98.99  ? 614 TRP B  C   1 
ATOM   3951  O O   . TRP B  2  104 ? 144.483 198.840 144.121 1.00 98.99  ? 614 TRP B  O   1 
ATOM   3952  C CB  . TRP B  2  104 ? 142.792 195.925 144.414 1.00 98.99  ? 614 TRP B  CB  1 
ATOM   3953  C CG  . TRP B  2  104 ? 141.886 195.142 145.253 1.00 98.99  ? 614 TRP B  CG  1 
ATOM   3954  C CD1 . TRP B  2  104 ? 141.365 195.495 146.435 1.00 98.99  ? 614 TRP B  CD1 1 
ATOM   3955  C CD2 . TRP B  2  104 ? 141.336 193.879 144.950 1.00 98.99  ? 614 TRP B  CD2 1 
ATOM   3956  N NE1 . TRP B  2  104 ? 140.539 194.540 146.883 1.00 98.99  ? 614 TRP B  NE1 1 
ATOM   3957  C CE2 . TRP B  2  104 ? 140.501 193.547 145.996 1.00 98.99  ? 614 TRP B  CE2 1 
ATOM   3958  C CE3 . TRP B  2  104 ? 141.472 193.016 143.892 1.00 98.99  ? 614 TRP B  CE3 1 
ATOM   3959  C CZ2 . TRP B  2  104 ? 139.802 192.393 146.018 1.00 98.99  ? 614 TRP B  CZ2 1 
ATOM   3960  C CZ3 . TRP B  2  104 ? 140.769 191.851 143.919 1.00 98.99  ? 614 TRP B  CZ3 1 
ATOM   3961  C CH2 . TRP B  2  104 ? 139.956 191.546 144.948 1.00 98.99  ? 614 TRP B  CH2 1 
ATOM   3962  N N   . SER B  2  105 ? 143.068 198.173 142.520 1.00 108.08 ? 615 SER B  N   1 
ATOM   3963  C CA  . SER B  2  105 ? 143.706 198.958 141.495 1.00 108.08 ? 615 SER B  CA  1 
ATOM   3964  C C   . SER B  2  105 ? 142.825 199.063 140.274 1.00 108.08 ? 615 SER B  C   1 
ATOM   3965  O O   . SER B  2  105 ? 142.361 198.030 139.780 1.00 108.08 ? 615 SER B  O   1 
ATOM   3966  C CB  . SER B  2  105 ? 145.037 198.356 141.100 1.00 108.08 ? 615 SER B  CB  1 
ATOM   3967  O OG  . SER B  2  105 ? 145.595 199.043 140.016 1.00 108.08 ? 615 SER B  OG  1 
ATOM   3968  N N   . ASN B  2  106 ? 142.670 200.288 139.731 1.00 123.03 ? 616 ASN B  N   1 
ATOM   3969  C CA  . ASN B  2  106 ? 141.975 200.569 138.466 1.00 123.03 ? 616 ASN B  CA  1 
ATOM   3970  C C   . ASN B  2  106 ? 142.961 200.998 137.354 1.00 123.03 ? 616 ASN B  C   1 
ATOM   3971  O O   . ASN B  2  106 ? 142.564 201.638 136.375 1.00 123.03 ? 616 ASN B  O   1 
ATOM   3972  C CB  . ASN B  2  106 ? 140.824 201.578 138.663 1.00 123.03 ? 616 ASN B  CB  1 
ATOM   3973  C CG  . ASN B  2  106 ? 141.177 202.914 139.358 1.00 123.03 ? 616 ASN B  CG  1 
ATOM   3974  O OD1 . ASN B  2  106 ? 141.479 203.901 138.669 1.00 123.03 ? 616 ASN B  OD1 1 
ATOM   3975  N ND2 . ASN B  2  106 ? 141.111 202.930 140.702 1.00 123.03 ? 616 ASN B  ND2 1 
ATOM   3976  N N   . ARG B  2  107 ? 144.262 200.621 137.487 1.00 111.07 ? 617 ARG B  N   1 
ATOM   3977  C CA  . ARG B  2  107 ? 145.327 200.862 136.524 1.00 111.07 ? 617 ARG B  CA  1 
ATOM   3978  C C   . ARG B  2  107 ? 145.173 199.824 135.416 1.00 111.07 ? 617 ARG B  C   1 
ATOM   3979  O O   . ARG B  2  107 ? 144.864 198.668 135.695 1.00 111.07 ? 617 ARG B  O   1 
ATOM   3980  C CB  . ARG B  2  107 ? 146.669 200.770 137.214 1.00 111.07 ? 617 ARG B  CB  1 
ATOM   3981  C CG  . ARG B  2  107 ? 147.845 201.161 136.407 1.00 111.07 ? 617 ARG B  CG  1 
ATOM   3982  C CD  . ARG B  2  107 ? 149.124 201.063 137.196 1.00 111.07 ? 617 ARG B  CD  1 
ATOM   3983  N NE  . ARG B  2  107 ? 149.130 201.922 138.383 1.00 111.07 ? 617 ARG B  NE  1 
ATOM   3984  C CZ  . ARG B  2  107 ? 149.408 203.231 138.431 1.00 111.07 ? 617 ARG B  CZ  1 
ATOM   3985  N NH1 . ARG B  2  107 ? 149.699 203.933 137.349 1.00 111.07 ? 617 ARG B  NH1 1 
ATOM   3986  N NH2 . ARG B  2  107 ? 149.382 203.794 139.614 1.00 111.07 ? 617 ARG B  NH2 1 
ATOM   3987  N N   . SER B  2  108 ? 145.350 200.221 134.174 1.00 107.02 ? 618 SER B  N   1 
ATOM   3988  C CA  . SER B  2  108 ? 145.200 199.290 133.072 1.00 107.02 ? 618 SER B  CA  1 
ATOM   3989  C C   . SER B  2  108 ? 146.295 198.248 133.023 1.00 107.02 ? 618 SER B  C   1 
ATOM   3990  O O   . SER B  2  108 ? 147.360 198.417 133.614 1.00 107.02 ? 618 SER B  O   1 
ATOM   3991  C CB  . SER B  2  108 ? 145.182 200.055 131.790 1.00 107.02 ? 618 SER B  CB  1 
ATOM   3992  O OG  . SER B  2  108 ? 146.400 200.678 131.627 1.00 107.02 ? 618 SER B  OG  1 
ATOM   3993  N N   . LEU B  2  109 ? 146.047 197.167 132.291 1.00 101.66 ? 619 LEU B  N   1 
ATOM   3994  C CA  . LEU B  2  109 ? 147.008 196.086 132.245 1.00 101.66 ? 619 LEU B  CA  1 
ATOM   3995  C C   . LEU B  2  109 ? 148.331 196.427 131.620 1.00 101.66 ? 619 LEU B  C   1 
ATOM   3996  O O   . LEU B  2  109 ? 149.335 195.850 132.009 1.00 101.66 ? 619 LEU B  O   1 
ATOM   3997  C CB  . LEU B  2  109 ? 146.421 194.867 131.540 1.00 101.66 ? 619 LEU B  CB  1 
ATOM   3998  C CG  . LEU B  2  109 ? 145.277 194.116 132.284 1.00 101.66 ? 619 LEU B  CG  1 
ATOM   3999  C CD1 . LEU B  2  109 ? 144.710 193.046 131.374 1.00 101.66 ? 619 LEU B  CD1 1 
ATOM   4000  C CD2 . LEU B  2  109 ? 145.795 193.446 133.555 1.00 101.66 ? 619 LEU B  CD2 1 
ATOM   4001  N N   . ASP B  2  110 ? 148.391 197.305 130.638 1.00 114.05 ? 620 ASP B  N   1 
ATOM   4002  C CA  . ASP B  2  110 ? 149.705 197.589 130.080 1.00 114.05 ? 620 ASP B  CA  1 
ATOM   4003  C C   . ASP B  2  110 ? 150.471 198.443 131.073 1.00 114.05 ? 620 ASP B  C   1 
ATOM   4004  O O   . ASP B  2  110 ? 151.667 198.230 131.343 1.00 114.05 ? 620 ASP B  O   1 
ATOM   4005  C CB  . ASP B  2  110 ? 149.551 198.268 128.735 1.00 114.05 ? 620 ASP B  CB  1 
ATOM   4006  C CG  . ASP B  2  110 ? 148.681 199.476 128.831 1.00 114.05 ? 620 ASP B  CG  1 
ATOM   4007  O OD1 . ASP B  2  110 ? 147.843 199.486 129.726 1.00 114.05 ? 620 ASP B  OD1 1 
ATOM   4008  O OD2 . ASP B  2  110 ? 148.803 200.358 128.024 1.00 114.05 ? 620 ASP B  OD2 1 
ATOM   4009  N N   . MET B  2  111 ? 149.720 199.293 131.742 1.00 111.48 ? 621 MET B  N   1 
ATOM   4010  C CA  . MET B  2  111 ? 150.271 200.144 132.768 1.00 111.48 ? 621 MET B  CA  1 
ATOM   4011  C C   . MET B  2  111 ? 150.777 199.332 133.945 1.00 111.48 ? 621 MET B  C   1 
ATOM   4012  O O   . MET B  2  111 ? 151.665 199.772 134.662 1.00 111.48 ? 621 MET B  O   1 
ATOM   4013  C CB  . MET B  2  111 ? 149.284 201.196 133.204 1.00 111.48 ? 621 MET B  CB  1 
ATOM   4014  C CG  . MET B  2  111 ? 149.075 202.303 132.216 1.00 111.48 ? 621 MET B  CG  1 
ATOM   4015  S SD  . MET B  2  111 ? 150.595 203.225 131.866 1.00 111.48 ? 621 MET B  SD  1 
ATOM   4016  C CE  . MET B  2  111 ? 150.940 204.024 133.443 1.00 111.48 ? 621 MET B  CE  1 
ATOM   4017  N N   . ILE B  2  112 ? 150.235 198.155 134.160 1.00 100.70 ? 622 ILE B  N   1 
ATOM   4018  C CA  . ILE B  2  112 ? 150.764 197.327 135.206 1.00 100.70 ? 622 ILE B  CA  1 
ATOM   4019  C C   . ILE B  2  112 ? 151.880 196.438 134.706 1.00 100.70 ? 622 ILE B  C   1 
ATOM   4020  O O   . ILE B  2  112 ? 152.963 196.442 135.267 1.00 100.70 ? 622 ILE B  O   1 
ATOM   4021  C CB  . ILE B  2  112 ? 149.660 196.466 135.806 1.00 100.70 ? 622 ILE B  CB  1 
ATOM   4022  C CG1 . ILE B  2  112 ? 148.687 197.384 136.471 1.00 100.70 ? 622 ILE B  CG1 1 
ATOM   4023  C CG2 . ILE B  2  112 ? 150.239 195.408 136.767 1.00 100.70 ? 622 ILE B  CG2 1 
ATOM   4024  C CD1 . ILE B  2  112 ? 147.420 196.761 136.850 1.00 100.70 ? 622 ILE B  CD1 1 
ATOM   4025  N N   . TRP B  2  113 ? 151.634 195.688 133.654 1.00 96.14  ? 623 TRP B  N   1 
ATOM   4026  C CA  . TRP B  2  113 ? 152.584 194.698 133.211 1.00 96.14  ? 623 TRP B  CA  1 
ATOM   4027  C C   . TRP B  2  113 ? 153.805 195.186 132.457 1.00 96.14  ? 623 TRP B  C   1 
ATOM   4028  O O   . TRP B  2  113 ? 154.864 194.549 132.508 1.00 96.14  ? 623 TRP B  O   1 
ATOM   4029  C CB  . TRP B  2  113 ? 151.832 193.699 132.372 1.00 96.14  ? 623 TRP B  CB  1 
ATOM   4030  C CG  . TRP B  2  113 ? 151.007 192.864 133.208 1.00 96.14  ? 623 TRP B  CG  1 
ATOM   4031  C CD1 . TRP B  2  113 ? 149.682 192.912 133.388 1.00 96.14  ? 623 TRP B  CD1 1 
ATOM   4032  C CD2 . TRP B  2  113 ? 151.471 191.822 134.013 1.00 96.14  ? 623 TRP B  CD2 1 
ATOM   4033  N NE1 . TRP B  2  113 ? 149.309 191.953 134.263 1.00 96.14  ? 623 TRP B  NE1 1 
ATOM   4034  C CE2 . TRP B  2  113 ? 150.385 191.285 134.650 1.00 96.14  ? 623 TRP B  CE2 1 
ATOM   4035  C CE3 . TRP B  2  113 ? 152.691 191.313 134.244 1.00 96.14  ? 623 TRP B  CE3 1 
ATOM   4036  C CZ2 . TRP B  2  113 ? 150.497 190.257 135.505 1.00 96.14  ? 623 TRP B  CZ2 1 
ATOM   4037  C CZ3 . TRP B  2  113 ? 152.824 190.288 135.114 1.00 96.14  ? 623 TRP B  CZ3 1 
ATOM   4038  C CH2 . TRP B  2  113 ? 151.748 189.773 135.738 1.00 96.14  ? 623 TRP B  CH2 1 
ATOM   4039  N N   . ASN B  2  114 ? 153.681 196.283 131.731 1.00 108.09 ? 624 ASN B  N   1 
ATOM   4040  C CA  . ASN B  2  114 ? 154.801 196.765 130.945 1.00 108.09 ? 624 ASN B  CA  1 
ATOM   4041  C C   . ASN B  2  114 ? 155.413 198.103 131.383 1.00 108.09 ? 624 ASN B  C   1 
ATOM   4042  O O   . ASN B  2  114 ? 156.501 198.462 130.928 1.00 108.09 ? 624 ASN B  O   1 
ATOM   4043  C CB  . ASN B  2  114 ? 154.355 196.778 129.539 1.00 108.09 ? 624 ASN B  CB  1 
ATOM   4044  C CG  . ASN B  2  114 ? 154.040 195.411 129.208 1.00 108.09 ? 624 ASN B  CG  1 
ATOM   4045  O OD1 . ASN B  2  114 ? 154.938 194.567 129.071 1.00 108.09 ? 624 ASN B  OD1 1 
ATOM   4046  N ND2 . ASN B  2  114 ? 152.775 195.127 129.103 1.00 108.09 ? 624 ASN B  ND2 1 
ATOM   4047  N N   . ASN B  2  115 ? 154.704 198.864 132.233 1.00 118.45 ? 625 ASN B  N   1 
ATOM   4048  C CA  . ASN B  2  115 ? 155.114 200.173 132.749 1.00 118.45 ? 625 ASN B  CA  1 
ATOM   4049  C C   . ASN B  2  115 ? 155.639 200.120 134.214 1.00 118.45 ? 625 ASN B  C   1 
ATOM   4050  O O   . ASN B  2  115 ? 156.034 201.154 134.760 1.00 118.45 ? 625 ASN B  O   1 
ATOM   4051  C CB  . ASN B  2  115 ? 153.929 201.143 132.592 1.00 118.45 ? 625 ASN B  CB  1 
ATOM   4052  C CG  . ASN B  2  115 ? 154.195 202.575 133.003 1.00 118.45 ? 625 ASN B  CG  1 
ATOM   4053  O OD1 . ASN B  2  115 ? 153.782 202.980 134.107 1.00 118.45 ? 625 ASN B  OD1 1 
ATOM   4054  N ND2 . ASN B  2  115 ? 154.875 203.335 132.156 1.00 118.45 ? 625 ASN B  ND2 1 
ATOM   4055  N N   . MET B  2  116 ? 155.684 198.925 134.871 1.00 95.99  ? 626 MET B  N   1 
ATOM   4056  C CA  . MET B  2  116 ? 156.084 198.731 136.289 1.00 95.99  ? 626 MET B  CA  1 
ATOM   4057  C C   . MET B  2  116 ? 156.918 197.501 136.530 1.00 95.99  ? 626 MET B  C   1 
ATOM   4058  O O   . MET B  2  116 ? 156.817 196.512 135.798 1.00 95.99  ? 626 MET B  O   1 
ATOM   4059  C CB  . MET B  2  116 ? 154.874 198.617 137.192 1.00 95.99  ? 626 MET B  CB  1 
ATOM   4060  C CG  . MET B  2  116 ? 154.004 199.823 137.247 1.00 95.99  ? 626 MET B  CG  1 
ATOM   4061  S SD  . MET B  2  116 ? 152.613 199.604 138.351 1.00 95.99  ? 626 MET B  SD  1 
ATOM   4062  C CE  . MET B  2  116 ? 153.399 199.643 139.957 1.00 95.99  ? 626 MET B  CE  1 
ATOM   4063  N N   . THR B  2  117 ? 157.711 197.546 137.602 1.00 89.40  ? 627 THR B  N   1 
ATOM   4064  C CA  . THR B  2  117 ? 158.474 196.387 138.050 1.00 89.40  ? 627 THR B  CA  1 
ATOM   4065  C C   . THR B  2  117 ? 157.664 195.658 139.098 1.00 89.40  ? 627 THR B  C   1 
ATOM   4066  O O   . THR B  2  117 ? 156.711 196.209 139.659 1.00 89.40  ? 627 THR B  O   1 
ATOM   4067  C CB  . THR B  2  117 ? 159.816 196.788 138.667 1.00 89.40  ? 627 THR B  CB  1 
ATOM   4068  O OG1 . THR B  2  117 ? 159.587 197.522 139.894 1.00 89.40  ? 627 THR B  OG1 1 
ATOM   4069  C CG2 . THR B  2  117 ? 160.566 197.664 137.673 1.00 89.40  ? 627 THR B  CG2 1 
ATOM   4070  N N   . TRP B  2  118 ? 158.058 194.439 139.436 1.00 78.42  ? 628 TRP B  N   1 
ATOM   4071  C CA  . TRP B  2  118 ? 157.309 193.733 140.452 1.00 78.42  ? 628 TRP B  CA  1 
ATOM   4072  C C   . TRP B  2  118 ? 157.414 194.362 141.808 1.00 78.42  ? 628 TRP B  C   1 
ATOM   4073  O O   . TRP B  2  118 ? 156.463 194.305 142.576 1.00 78.42  ? 628 TRP B  O   1 
ATOM   4074  C CB  . TRP B  2  118 ? 157.758 192.295 140.571 1.00 78.42  ? 628 TRP B  CB  1 
ATOM   4075  C CG  . TRP B  2  118 ? 157.187 191.399 139.620 1.00 78.42  ? 628 TRP B  CG  1 
ATOM   4076  C CD1 . TRP B  2  118 ? 157.762 190.855 138.560 1.00 78.42  ? 628 TRP B  CD1 1 
ATOM   4077  C CD2 . TRP B  2  118 ? 155.875 190.859 139.682 1.00 78.42  ? 628 TRP B  CD2 1 
ATOM   4078  N NE1 . TRP B  2  118 ? 156.888 190.027 137.934 1.00 78.42  ? 628 TRP B  NE1 1 
ATOM   4079  C CE2 . TRP B  2  118 ? 155.735 190.020 138.615 1.00 78.42  ? 628 TRP B  CE2 1 
ATOM   4080  C CE3 . TRP B  2  118 ? 154.833 191.013 140.559 1.00 78.42  ? 628 TRP B  CE3 1 
ATOM   4081  C CZ2 . TRP B  2  118 ? 154.586 189.333 138.380 1.00 78.42  ? 628 TRP B  CZ2 1 
ATOM   4082  C CZ3 . TRP B  2  118 ? 153.675 190.312 140.337 1.00 78.42  ? 628 TRP B  CZ3 1 
ATOM   4083  C CH2 . TRP B  2  118 ? 153.556 189.499 139.269 1.00 78.42  ? 628 TRP B  CH2 1 
ATOM   4084  N N   . ILE B  2  119 ? 158.528 194.990 142.113 1.00 78.33  ? 629 ILE B  N   1 
ATOM   4085  C CA  . ILE B  2  119 ? 158.652 195.566 143.429 1.00 78.33  ? 629 ILE B  CA  1 
ATOM   4086  C C   . ILE B  2  119 ? 157.672 196.696 143.586 1.00 78.33  ? 629 ILE B  C   1 
ATOM   4087  O O   . ILE B  2  119 ? 156.999 196.813 144.617 1.00 78.33  ? 629 ILE B  O   1 
ATOM   4088  C CB  . ILE B  2  119 ? 160.070 196.066 143.701 1.00 78.33  ? 629 ILE B  CB  1 
ATOM   4089  C CG1 . ILE B  2  119 ? 161.020 194.873 143.758 1.00 78.33  ? 629 ILE B  CG1 1 
ATOM   4090  C CG2 . ILE B  2  119 ? 160.076 196.821 145.008 1.00 78.33  ? 629 ILE B  CG2 1 
ATOM   4091  C CD1 . ILE B  2  119 ? 162.483 195.182 143.750 1.00 78.33  ? 629 ILE B  CD1 1 
ATOM   4092  N N   . GLU B  2  120 ? 157.591 197.541 142.573 1.00 87.58  ? 630 GLU B  N   1 
ATOM   4093  C CA  . GLU B  2  120 ? 156.696 198.665 142.654 1.00 87.58  ? 630 GLU B  CA  1 
ATOM   4094  C C   . GLU B  2  120 ? 155.270 198.199 142.790 1.00 87.58  ? 630 GLU B  C   1 
ATOM   4095  O O   . GLU B  2  120 ? 154.496 198.753 143.578 1.00 87.58  ? 630 GLU B  O   1 
ATOM   4096  C CB  . GLU B  2  120 ? 156.830 199.479 141.383 1.00 87.58  ? 630 GLU B  CB  1 
ATOM   4097  C CG  . GLU B  2  120 ? 158.121 200.204 141.258 1.00 87.58  ? 630 GLU B  CG  1 
ATOM   4098  C CD  . GLU B  2  120 ? 158.329 200.793 139.899 1.00 87.58  ? 630 GLU B  CD  1 
ATOM   4099  O OE1 . GLU B  2  120 ? 157.946 200.181 138.914 1.00 87.58  ? 630 GLU B  OE1 1 
ATOM   4100  O OE2 . GLU B  2  120 ? 158.863 201.873 139.835 1.00 87.58  ? 630 GLU B  OE2 1 
ATOM   4101  N N   . TRP B  2  121 ? 154.933 197.157 142.049 1.00 85.03  ? 631 TRP B  N   1 
ATOM   4102  C CA  . TRP B  2  121 ? 153.605 196.608 142.076 1.00 85.03  ? 631 TRP B  CA  1 
ATOM   4103  C C   . TRP B  2  121 ? 153.234 196.083 143.428 1.00 85.03  ? 631 TRP B  C   1 
ATOM   4104  O O   . TRP B  2  121 ? 152.150 196.373 143.941 1.00 85.03  ? 631 TRP B  O   1 
ATOM   4105  C CB  . TRP B  2  121 ? 153.470 195.534 141.046 1.00 85.03  ? 631 TRP B  CB  1 
ATOM   4106  C CG  . TRP B  2  121 ? 152.214 194.907 141.096 1.00 85.03  ? 631 TRP B  CG  1 
ATOM   4107  C CD1 . TRP B  2  121 ? 151.994 193.664 141.488 1.00 85.03  ? 631 TRP B  CD1 1 
ATOM   4108  C CD2 . TRP B  2  121 ? 150.948 195.454 140.784 1.00 85.03  ? 631 TRP B  CD2 1 
ATOM   4109  N NE1 . TRP B  2  121 ? 150.699 193.387 141.428 1.00 85.03  ? 631 TRP B  NE1 1 
ATOM   4110  C CE2 . TRP B  2  121 ? 150.037 194.471 141.006 1.00 85.03  ? 631 TRP B  CE2 1 
ATOM   4111  C CE3 . TRP B  2  121 ? 150.521 196.682 140.349 1.00 85.03  ? 631 TRP B  CE3 1 
ATOM   4112  C CZ2 . TRP B  2  121 ? 148.724 194.658 140.815 1.00 85.03  ? 631 TRP B  CZ2 1 
ATOM   4113  C CZ3 . TRP B  2  121 ? 149.189 196.877 140.159 1.00 85.03  ? 631 TRP B  CZ3 1 
ATOM   4114  C CH2 . TRP B  2  121 ? 148.306 195.881 140.387 1.00 85.03  ? 631 TRP B  CH2 1 
ATOM   4115  N N   . GLU B  2  122 ? 154.135 195.350 144.050 1.00 88.38  ? 632 GLU B  N   1 
ATOM   4116  C CA  . GLU B  2  122 ? 153.781 194.816 145.331 1.00 88.38  ? 632 GLU B  CA  1 
ATOM   4117  C C   . GLU B  2  122 ? 153.500 195.939 146.290 1.00 88.38  ? 632 GLU B  C   1 
ATOM   4118  O O   . GLU B  2  122 ? 152.532 195.875 147.040 1.00 88.38  ? 632 GLU B  O   1 
ATOM   4119  C CB  . GLU B  2  122 ? 154.909 193.960 145.876 1.00 88.38  ? 632 GLU B  CB  1 
ATOM   4120  C CG  . GLU B  2  122 ? 155.112 192.654 145.162 1.00 88.38  ? 632 GLU B  CG  1 
ATOM   4121  C CD  . GLU B  2  122 ? 154.005 191.708 145.359 1.00 88.38  ? 632 GLU B  CD  1 
ATOM   4122  O OE1 . GLU B  2  122 ? 153.581 191.566 146.467 1.00 88.38  ? 632 GLU B  OE1 1 
ATOM   4123  O OE2 . GLU B  2  122 ? 153.569 191.115 144.408 1.00 88.38  ? 632 GLU B  OE2 1 
ATOM   4124  N N   . ARG B  2  123 ? 154.261 197.027 146.232 1.00 95.91  ? 633 ARG B  N   1 
ATOM   4125  C CA  . ARG B  2  123 ? 153.937 198.089 147.163 1.00 95.91  ? 633 ARG B  CA  1 
ATOM   4126  C C   . ARG B  2  123 ? 152.562 198.686 146.890 1.00 95.91  ? 633 ARG B  C   1 
ATOM   4127  O O   . ARG B  2  123 ? 151.769 198.912 147.813 1.00 95.91  ? 633 ARG B  O   1 
ATOM   4128  C CB  . ARG B  2  123 ? 154.936 199.220 147.115 1.00 95.91  ? 633 ARG B  CB  1 
ATOM   4129  C CG  . ARG B  2  123 ? 156.294 198.927 147.689 1.00 95.91  ? 633 ARG B  CG  1 
ATOM   4130  C CD  . ARG B  2  123 ? 157.034 200.197 147.912 1.00 95.91  ? 633 ARG B  CD  1 
ATOM   4131  N NE  . ARG B  2  123 ? 157.317 200.914 146.674 1.00 95.91  ? 633 ARG B  NE  1 
ATOM   4132  C CZ  . ARG B  2  123 ? 158.427 200.780 145.922 1.00 95.91  ? 633 ARG B  CZ  1 
ATOM   4133  N NH1 . ARG B  2  123 ? 159.395 199.971 146.285 1.00 95.91  ? 633 ARG B  NH1 1 
ATOM   4134  N NH2 . ARG B  2  123 ? 158.549 201.488 144.814 1.00 95.91  ? 633 ARG B  NH2 1 
ATOM   4135  N N   . GLU B  2  124 ? 152.236 198.866 145.619 1.00 105.49 ? 634 GLU B  N   1 
ATOM   4136  C CA  . GLU B  2  124 ? 150.975 199.481 145.255 1.00 105.49 ? 634 GLU B  CA  1 
ATOM   4137  C C   . GLU B  2  124 ? 149.764 198.752 145.796 1.00 105.49 ? 634 GLU B  C   1 
ATOM   4138  O O   . GLU B  2  124 ? 148.782 199.398 146.142 1.00 105.49 ? 634 GLU B  O   1 
ATOM   4139  C CB  . GLU B  2  124 ? 150.842 199.632 143.743 1.00 105.49 ? 634 GLU B  CB  1 
ATOM   4140  C CG  . GLU B  2  124 ? 149.574 200.407 143.305 1.00 105.49 ? 634 GLU B  CG  1 
ATOM   4141  C CD  . GLU B  2  124 ? 149.531 200.687 141.836 1.00 105.49 ? 634 GLU B  CD  1 
ATOM   4142  O OE1 . GLU B  2  124 ? 150.411 200.264 141.159 1.00 105.49 ? 634 GLU B  OE1 1 
ATOM   4143  O OE2 . GLU B  2  124 ? 148.643 201.356 141.387 1.00 105.49 ? 634 GLU B  OE2 1 
ATOM   4144  N N   . ILE B  2  125 ? 149.804 197.426 145.854 1.00 97.29  ? 635 ILE B  N   1 
ATOM   4145  C CA  . ILE B  2  125 ? 148.649 196.669 146.341 1.00 97.29  ? 635 ILE B  CA  1 
ATOM   4146  C C   . ILE B  2  125 ? 148.897 195.976 147.680 1.00 97.29  ? 635 ILE B  C   1 
ATOM   4147  O O   . ILE B  2  125 ? 148.169 195.057 148.059 1.00 97.29  ? 635 ILE B  O   1 
ATOM   4148  C CB  . ILE B  2  125 ? 148.167 195.630 145.334 1.00 97.29  ? 635 ILE B  CB  1 
ATOM   4149  C CG1 . ILE B  2  125 ? 149.285 194.626 145.035 1.00 97.29  ? 635 ILE B  CG1 1 
ATOM   4150  C CG2 . ILE B  2  125 ? 147.694 196.372 144.072 1.00 97.29  ? 635 ILE B  CG2 1 
ATOM   4151  C CD1 . ILE B  2  125 ? 148.830 193.400 144.312 1.00 97.29  ? 635 ILE B  CD1 1 
ATOM   4152  N N   . ASP B  2  126 ? 149.906 196.413 148.419 1.00 100.10 ? 636 ASP B  N   1 
ATOM   4153  C CA  . ASP B  2  126 ? 150.293 195.706 149.639 1.00 100.10 ? 636 ASP B  CA  1 
ATOM   4154  C C   . ASP B  2  126 ? 149.229 195.590 150.752 1.00 100.10 ? 636 ASP B  C   1 
ATOM   4155  O O   . ASP B  2  126 ? 149.132 194.521 151.373 1.00 100.10 ? 636 ASP B  O   1 
ATOM   4156  C CB  . ASP B  2  126 ? 151.544 196.375 150.212 1.00 100.10 ? 636 ASP B  CB  1 
ATOM   4157  C CG  . ASP B  2  126 ? 152.361 195.546 151.245 1.00 100.10 ? 636 ASP B  CG  1 
ATOM   4158  O OD1 . ASP B  2  126 ? 152.970 194.551 150.863 1.00 100.10 ? 636 ASP B  OD1 1 
ATOM   4159  O OD2 . ASP B  2  126 ? 152.412 195.932 152.386 1.00 100.10 ? 636 ASP B  OD2 1 
ATOM   4160  N N   . ASN B  2  127 ? 148.331 196.596 150.942 1.00 109.65 ? 637 ASN B  N   1 
ATOM   4161  C CA  . ASN B  2  127 ? 147.339 196.576 152.038 1.00 109.65 ? 637 ASN B  CA  1 
ATOM   4162  C C   . ASN B  2  127 ? 146.136 195.668 151.724 1.00 109.65 ? 637 ASN B  C   1 
ATOM   4163  O O   . ASN B  2  127 ? 145.237 195.534 152.560 1.00 109.65 ? 637 ASN B  O   1 
ATOM   4164  C CB  . ASN B  2  127 ? 146.829 197.995 152.420 1.00 109.65 ? 637 ASN B  CB  1 
ATOM   4165  C CG  . ASN B  2  127 ? 147.912 199.115 152.711 1.00 109.65 ? 637 ASN B  CG  1 
ATOM   4166  O OD1 . ASN B  2  127 ? 147.522 200.279 152.894 1.00 109.65 ? 637 ASN B  OD1 1 
ATOM   4167  N ND2 . ASN B  2  127 ? 149.199 198.770 152.710 1.00 109.65 ? 637 ASN B  ND2 1 
ATOM   4168  N N   . TYR B  2  128 ? 146.107 195.007 150.536 1.00 99.55  ? 638 TYR B  N   1 
ATOM   4169  C CA  . TYR B  2  128 ? 145.054 194.104 150.129 1.00 99.55  ? 638 TYR B  CA  1 
ATOM   4170  C C   . TYR B  2  128 ? 145.566 192.705 150.150 1.00 99.55  ? 638 TYR B  C   1 
ATOM   4171  O O   . TYR B  2  128 ? 144.869 191.787 149.741 1.00 99.55  ? 638 TYR B  O   1 
ATOM   4172  C CB  . TYR B  2  128 ? 144.579 194.452 148.749 1.00 99.55  ? 638 TYR B  CB  1 
ATOM   4173  C CG  . TYR B  2  128 ? 144.102 195.799 148.698 1.00 99.55  ? 638 TYR B  CG  1 
ATOM   4174  C CD1 . TYR B  2  128 ? 143.043 196.163 149.472 1.00 99.55  ? 638 TYR B  CD1 1 
ATOM   4175  C CD2 . TYR B  2  128 ? 144.734 196.705 147.909 1.00 99.55  ? 638 TYR B  CD2 1 
ATOM   4176  C CE1 . TYR B  2  128 ? 142.597 197.432 149.438 1.00 99.55  ? 638 TYR B  CE1 1 
ATOM   4177  C CE2 . TYR B  2  128 ? 144.276 197.977 147.867 1.00 99.55  ? 638 TYR B  CE2 1 
ATOM   4178  C CZ  . TYR B  2  128 ? 143.197 198.333 148.628 1.00 99.55  ? 638 TYR B  CZ  1 
ATOM   4179  O OH  . TYR B  2  128 ? 142.711 199.597 148.567 1.00 99.55  ? 638 TYR B  OH  1 
ATOM   4180  N N   . THR B  2  129 ? 146.775 192.489 150.639 1.00 96.01  ? 639 THR B  N   1 
ATOM   4181  C CA  . THR B  2  129 ? 147.266 191.134 150.576 1.00 96.01  ? 639 THR B  CA  1 
ATOM   4182  C C   . THR B  2  129 ? 146.390 190.194 151.367 1.00 96.01  ? 639 THR B  C   1 
ATOM   4183  O O   . THR B  2  129 ? 146.054 189.116 150.888 1.00 96.01  ? 639 THR B  O   1 
ATOM   4184  C CB  . THR B  2  129 ? 148.701 191.018 151.099 1.00 96.01  ? 639 THR B  CB  1 
ATOM   4185  O OG1 . THR B  2  129 ? 149.568 191.822 150.305 1.00 96.01  ? 639 THR B  OG1 1 
ATOM   4186  C CG2 . THR B  2  129 ? 149.148 189.586 150.979 1.00 96.01  ? 639 THR B  CG2 1 
ATOM   4187  N N   . GLY B  2  130 ? 146.006 190.577 152.581 1.00 88.83  ? 640 GLY B  N   1 
ATOM   4188  C CA  . GLY B  2  130 ? 145.199 189.672 153.386 1.00 88.83  ? 640 GLY B  CA  1 
ATOM   4189  C C   . GLY B  2  130 ? 143.857 189.416 152.733 1.00 88.83  ? 640 GLY B  C   1 
ATOM   4190  O O   . GLY B  2  130 ? 143.356 188.289 152.711 1.00 88.83  ? 640 GLY B  O   1 
ATOM   4191  N N   . LEU B  2  131 ? 143.276 190.464 152.183 1.00 89.77  ? 641 LEU B  N   1 
ATOM   4192  C CA  . LEU B  2  131 ? 141.984 190.344 151.566 1.00 89.77  ? 641 LEU B  CA  1 
ATOM   4193  C C   . LEU B  2  131 ? 142.012 189.459 150.367 1.00 89.77  ? 641 LEU B  C   1 
ATOM   4194  O O   . LEU B  2  131 ? 141.175 188.566 150.226 1.00 89.77  ? 641 LEU B  O   1 
ATOM   4195  C CB  . LEU B  2  131 ? 141.505 191.719 151.142 1.00 89.77  ? 641 LEU B  CB  1 
ATOM   4196  C CG  . LEU B  2  131 ? 140.209 191.778 150.356 1.00 89.77  ? 641 LEU B  CG  1 
ATOM   4197  C CD1 . LEU B  2  131 ? 139.060 191.194 151.151 1.00 89.77  ? 641 LEU B  CD1 1 
ATOM   4198  C CD2 . LEU B  2  131 ? 139.958 193.227 150.001 1.00 89.77  ? 641 LEU B  CD2 1 
ATOM   4199  N N   . ILE B  2  132 ? 142.979 189.676 149.508 1.00 90.13  ? 642 ILE B  N   1 
ATOM   4200  C CA  . ILE B  2  132 ? 143.043 188.896 148.321 1.00 90.13  ? 642 ILE B  CA  1 
ATOM   4201  C C   . ILE B  2  132 ? 143.315 187.478 148.662 1.00 90.13  ? 642 ILE B  C   1 
ATOM   4202  O O   . ILE B  2  132 ? 142.695 186.592 148.092 1.00 90.13  ? 642 ILE B  O   1 
ATOM   4203  C CB  . ILE B  2  132 ? 144.036 189.442 147.307 1.00 90.13  ? 642 ILE B  CB  1 
ATOM   4204  C CG1 . ILE B  2  132 ? 143.481 190.787 146.766 1.00 90.13  ? 642 ILE B  CG1 1 
ATOM   4205  C CG2 . ILE B  2  132 ? 144.234 188.419 146.203 1.00 90.13  ? 642 ILE B  CG2 1 
ATOM   4206  C CD1 . ILE B  2  132 ? 144.454 191.610 145.945 1.00 90.13  ? 642 ILE B  CD1 1 
ATOM   4207  N N   . TYR B  2  133 ? 144.222 187.221 149.575 1.00 89.67  ? 643 TYR B  N   1 
ATOM   4208  C CA  . TYR B  2  133 ? 144.498 185.848 149.878 1.00 89.67  ? 643 TYR B  CA  1 
ATOM   4209  C C   . TYR B  2  133 ? 143.256 185.156 150.395 1.00 89.67  ? 643 TYR B  C   1 
ATOM   4210  O O   . TYR B  2  133 ? 142.979 184.014 150.004 1.00 89.67  ? 643 TYR B  O   1 
ATOM   4211  C CB  . TYR B  2  133 ? 145.656 185.751 150.855 1.00 89.67  ? 643 TYR B  CB  1 
ATOM   4212  C CG  . TYR B  2  133 ? 147.015 186.093 150.242 1.00 89.67  ? 643 TYR B  CG  1 
ATOM   4213  C CD1 . TYR B  2  133 ? 147.145 186.505 148.912 1.00 89.67  ? 643 TYR B  CD1 1 
ATOM   4214  C CD2 . TYR B  2  133 ? 148.146 185.935 150.995 1.00 89.67  ? 643 TYR B  CD2 1 
ATOM   4215  C CE1 . TYR B  2  133 ? 148.357 186.752 148.392 1.00 89.67  ? 643 TYR B  CE1 1 
ATOM   4216  C CE2 . TYR B  2  133 ? 149.378 186.185 150.441 1.00 89.67  ? 643 TYR B  CE2 1 
ATOM   4217  C CZ  . TYR B  2  133 ? 149.471 186.594 149.141 1.00 89.67  ? 643 TYR B  CZ  1 
ATOM   4218  O OH  . TYR B  2  133 ? 150.680 186.843 148.555 1.00 89.67  ? 643 TYR B  OH  1 
ATOM   4219  N N   . ASN B  2  134 ? 142.463 185.825 151.224 1.00 95.02  ? 644 ASN B  N   1 
ATOM   4220  C CA  . ASN B  2  134 ? 141.276 185.161 151.705 1.00 95.02  ? 644 ASN B  CA  1 
ATOM   4221  C C   . ASN B  2  134 ? 140.318 184.887 150.567 1.00 95.02  ? 644 ASN B  C   1 
ATOM   4222  O O   . ASN B  2  134 ? 139.741 183.805 150.491 1.00 95.02  ? 644 ASN B  O   1 
ATOM   4223  C CB  . ASN B  2  134 ? 140.591 186.015 152.733 1.00 95.02  ? 644 ASN B  CB  1 
ATOM   4224  C CG  . ASN B  2  134 ? 141.324 186.057 154.005 1.00 95.02  ? 644 ASN B  CG  1 
ATOM   4225  O OD1 . ASN B  2  134 ? 142.138 185.185 154.326 1.00 95.02  ? 644 ASN B  OD1 1 
ATOM   4226  N ND2 . ASN B  2  134 ? 141.062 187.075 154.770 1.00 95.02  ? 644 ASN B  ND2 1 
ATOM   4227  N N   . LEU B  2  135 ? 140.206 185.815 149.634 1.00 92.73  ? 645 LEU B  N   1 
ATOM   4228  C CA  . LEU B  2  135 ? 139.304 185.610 148.528 1.00 92.73  ? 645 LEU B  CA  1 
ATOM   4229  C C   . LEU B  2  135 ? 139.767 184.494 147.622 1.00 92.73  ? 645 LEU B  C   1 
ATOM   4230  O O   . LEU B  2  135 ? 138.939 183.730 147.115 1.00 92.73  ? 645 LEU B  O   1 
ATOM   4231  C CB  . LEU B  2  135 ? 139.205 186.884 147.714 1.00 92.73  ? 645 LEU B  CB  1 
ATOM   4232  C CG  . LEU B  2  135 ? 138.533 188.065 148.382 1.00 92.73  ? 645 LEU B  CG  1 
ATOM   4233  C CD1 . LEU B  2  135 ? 138.766 189.272 147.528 1.00 92.73  ? 645 LEU B  CD1 1 
ATOM   4234  C CD2 . LEU B  2  135 ? 137.057 187.817 148.542 1.00 92.73  ? 645 LEU B  CD2 1 
ATOM   4235  N N   . LEU B  2  136 ? 141.081 184.374 147.412 1.00 94.83  ? 646 LEU B  N   1 
ATOM   4236  C CA  . LEU B  2  136 ? 141.577 183.342 146.523 1.00 94.83  ? 646 LEU B  CA  1 
ATOM   4237  C C   . LEU B  2  136 ? 141.208 182.031 147.079 1.00 94.83  ? 646 LEU B  C   1 
ATOM   4238  O O   . LEU B  2  136 ? 140.689 181.161 146.375 1.00 94.83  ? 646 LEU B  O   1 
ATOM   4239  C CB  . LEU B  2  136 ? 143.102 183.358 146.430 1.00 94.83  ? 646 LEU B  CB  1 
ATOM   4240  C CG  . LEU B  2  136 ? 143.760 184.518 145.723 1.00 94.83  ? 646 LEU B  CG  1 
ATOM   4241  C CD1 . LEU B  2  136 ? 145.246 184.418 145.955 1.00 94.83  ? 646 LEU B  CD1 1 
ATOM   4242  C CD2 . LEU B  2  136 ? 143.458 184.493 144.239 1.00 94.83  ? 646 LEU B  CD2 1 
ATOM   4243  N N   . GLU B  2  137 ? 141.363 181.913 148.376 1.00 105.83 ? 647 GLU B  N   1 
ATOM   4244  C CA  . GLU B  2  137 ? 141.031 180.688 149.010 1.00 105.83 ? 647 GLU B  CA  1 
ATOM   4245  C C   . GLU B  2  137 ? 139.558 180.376 148.886 1.00 105.83 ? 647 GLU B  C   1 
ATOM   4246  O O   . GLU B  2  137 ? 139.180 179.307 148.383 1.00 105.83 ? 647 GLU B  O   1 
ATOM   4247  C CB  . GLU B  2  137 ? 141.417 180.790 150.465 1.00 105.83 ? 647 GLU B  CB  1 
ATOM   4248  C CG  . GLU B  2  137 ? 141.125 179.620 151.220 1.00 105.83 ? 647 GLU B  CG  1 
ATOM   4249  C CD  . GLU B  2  137 ? 141.541 179.733 152.614 1.00 105.83 ? 647 GLU B  CD  1 
ATOM   4250  O OE1 . GLU B  2  137 ? 142.585 180.272 152.894 1.00 105.83 ? 647 GLU B  OE1 1 
ATOM   4251  O OE2 . GLU B  2  137 ? 140.753 179.349 153.433 1.00 105.83 ? 647 GLU B  OE2 1 
ATOM   4252  N N   . GLU B  2  138 ? 138.713 181.346 149.204 1.00 106.96 ? 648 GLU B  N   1 
ATOM   4253  C CA  . GLU B  2  138 ? 137.298 181.071 149.224 1.00 106.96 ? 648 GLU B  CA  1 
ATOM   4254  C C   . GLU B  2  138 ? 136.749 180.626 147.911 1.00 106.96 ? 648 GLU B  C   1 
ATOM   4255  O O   . GLU B  2  138 ? 135.922 179.714 147.849 1.00 106.96 ? 648 GLU B  O   1 
ATOM   4256  C CB  . GLU B  2  138 ? 136.531 182.301 149.662 1.00 106.96 ? 648 GLU B  CB  1 
ATOM   4257  C CG  . GLU B  2  138 ? 136.680 182.648 151.115 1.00 106.96 ? 648 GLU B  CG  1 
ATOM   4258  C CD  . GLU B  2  138 ? 136.034 183.950 151.440 1.00 106.96 ? 648 GLU B  CD  1 
ATOM   4259  O OE1 . GLU B  2  138 ? 135.586 184.595 150.522 1.00 106.96 ? 648 GLU B  OE1 1 
ATOM   4260  O OE2 . GLU B  2  138 ? 135.986 184.313 152.593 1.00 106.96 ? 648 GLU B  OE2 1 
ATOM   4261  N N   . SER B  2  139 ? 137.182 181.235 146.843 1.00 110.27 ? 649 SER B  N   1 
ATOM   4262  C CA  . SER B  2  139 ? 136.593 180.823 145.604 1.00 110.27 ? 649 SER B  CA  1 
ATOM   4263  C C   . SER B  2  139 ? 137.285 179.637 144.969 1.00 110.27 ? 649 SER B  C   1 
ATOM   4264  O O   . SER B  2  139 ? 136.656 178.612 144.669 1.00 110.27 ? 649 SER B  O   1 
ATOM   4265  C CB  . SER B  2  139 ? 136.580 181.960 144.636 1.00 110.27 ? 649 SER B  CB  1 
ATOM   4266  O OG  . SER B  2  139 ? 135.973 181.559 143.457 1.00 110.27 ? 649 SER B  OG  1 
ATOM   4267  N N   . GLN B  2  140 ? 138.592 179.763 144.754 1.00 119.11 ? 650 GLN B  N   1 
ATOM   4268  C CA  . GLN B  2  140 ? 139.328 178.781 143.980 1.00 119.11 ? 650 GLN B  CA  1 
ATOM   4269  C C   . GLN B  2  140 ? 139.398 177.437 144.632 1.00 119.11 ? 650 GLN B  C   1 
ATOM   4270  O O   . GLN B  2  140 ? 139.530 176.433 143.932 1.00 119.11 ? 650 GLN B  O   1 
ATOM   4271  C CB  . GLN B  2  140 ? 140.752 179.269 143.649 1.00 119.11 ? 650 GLN B  CB  1 
ATOM   4272  C CG  . GLN B  2  140 ? 141.598 178.333 142.691 1.00 119.11 ? 650 GLN B  CG  1 
ATOM   4273  C CD  . GLN B  2  140 ? 141.041 178.191 141.289 1.00 119.11 ? 650 GLN B  CD  1 
ATOM   4274  O OE1 . GLN B  2  140 ? 140.811 179.181 140.613 1.00 119.11 ? 650 GLN B  OE1 1 
ATOM   4275  N NE2 . GLN B  2  140 ? 140.822 176.961 140.849 1.00 119.11 ? 650 GLN B  NE2 1 
ATOM   4276  N N   . ASN B  2  141 ? 139.427 177.375 145.954 1.00 116.93 ? 651 ASN B  N   1 
ATOM   4277  C CA  . ASN B  2  141 ? 139.541 176.067 146.513 1.00 116.93 ? 651 ASN B  CA  1 
ATOM   4278  C C   . ASN B  2  141 ? 138.408 175.747 147.476 1.00 116.93 ? 651 ASN B  C   1 
ATOM   4279  O O   . ASN B  2  141 ? 137.948 174.612 147.519 1.00 116.93 ? 651 ASN B  O   1 
ATOM   4280  C CB  . ASN B  2  141 ? 140.902 175.942 147.108 1.00 116.93 ? 651 ASN B  CB  1 
ATOM   4281  C CG  . ASN B  2  141 ? 141.357 174.555 147.284 1.00 116.93 ? 651 ASN B  CG  1 
ATOM   4282  O OD1 . ASN B  2  141 ? 141.108 173.681 146.456 1.00 116.93 ? 651 ASN B  OD1 1 
ATOM   4283  N ND2 . ASN B  2  141 ? 142.068 174.329 148.322 1.00 116.93 ? 651 ASN B  ND2 1 
ATOM   4284  N N   . GLN B  2  142 ? 137.871 176.711 148.215 1.00 120.26 ? 652 GLN B  N   1 
ATOM   4285  C CA  . GLN B  2  142 ? 136.875 176.250 149.168 1.00 120.26 ? 652 GLN B  CA  1 
ATOM   4286  C C   . GLN B  2  142 ? 135.596 175.911 148.423 1.00 120.26 ? 652 GLN B  C   1 
ATOM   4287  O O   . GLN B  2  142 ? 135.039 174.812 148.557 1.00 120.26 ? 652 GLN B  O   1 
ATOM   4288  C CB  . GLN B  2  142 ? 136.506 177.330 150.164 1.00 120.26 ? 652 GLN B  CB  1 
ATOM   4289  C CG  . GLN B  2  142 ? 137.612 177.814 151.066 1.00 120.26 ? 652 GLN B  CG  1 
ATOM   4290  C CD  . GLN B  2  142 ? 137.080 178.821 152.076 1.00 120.26 ? 652 GLN B  CD  1 
ATOM   4291  O OE1 . GLN B  2  142 ? 135.881 179.107 152.023 1.00 120.26 ? 652 GLN B  OE1 1 
ATOM   4292  N NE2 . GLN B  2  142 ? 137.908 179.369 152.941 1.00 120.26 ? 652 GLN B  NE2 1 
ATOM   4293  N N   . GLN B  2  143 ? 135.138 176.849 147.599 1.00 116.21 ? 653 GLN B  N   1 
ATOM   4294  C CA  . GLN B  2  143 ? 133.917 176.606 146.877 1.00 116.21 ? 653 GLN B  CA  1 
ATOM   4295  C C   . GLN B  2  143 ? 134.142 175.565 145.824 1.00 116.21 ? 653 GLN B  C   1 
ATOM   4296  O O   . GLN B  2  143 ? 133.338 174.647 145.685 1.00 116.21 ? 653 GLN B  O   1 
ATOM   4297  C CB  . GLN B  2  143 ? 133.409 177.868 146.206 1.00 116.21 ? 653 GLN B  CB  1 
ATOM   4298  C CG  . GLN B  2  143 ? 132.032 177.727 145.574 1.00 116.21 ? 653 GLN B  CG  1 
ATOM   4299  C CD  . GLN B  2  143 ? 130.972 177.452 146.616 1.00 116.21 ? 653 GLN B  CD  1 
ATOM   4300  O OE1 . GLN B  2  143 ? 130.992 178.101 147.666 1.00 116.21 ? 653 GLN B  OE1 1 
ATOM   4301  N NE2 . GLN B  2  143 ? 130.037 176.537 146.359 1.00 116.21 ? 653 GLN B  NE2 1 
ATOM   4302  N N   . GLU B  2  144 ? 135.282 175.625 145.154 1.00 118.68 ? 654 GLU B  N   1 
ATOM   4303  C CA  . GLU B  2  144 ? 135.514 174.653 144.111 1.00 118.68 ? 654 GLU B  CA  1 
ATOM   4304  C C   . GLU B  2  144 ? 135.507 173.236 144.640 1.00 118.68 ? 654 GLU B  C   1 
ATOM   4305  O O   . GLU B  2  144 ? 134.958 172.344 143.995 1.00 118.68 ? 654 GLU B  O   1 
ATOM   4306  C CB  . GLU B  2  144 ? 136.841 174.901 143.424 1.00 118.68 ? 654 GLU B  CB  1 
ATOM   4307  C CG  . GLU B  2  144 ? 137.140 173.951 142.262 1.00 118.68 ? 654 GLU B  CG  1 
ATOM   4308  C CD  . GLU B  2  144 ? 136.212 174.134 141.092 1.00 118.68 ? 654 GLU B  CD  1 
ATOM   4309  O OE1 . GLU B  2  144 ? 135.744 175.232 140.902 1.00 118.68 ? 654 GLU B  OE1 1 
ATOM   4310  O OE2 . GLU B  2  144 ? 135.938 173.169 140.397 1.00 118.68 ? 654 GLU B  OE2 1 
ATOM   4311  N N   . LYS B  2  145 ? 136.070 172.989 145.810 1.00 120.02 ? 655 LYS B  N   1 
ATOM   4312  C CA  . LYS B  2  145 ? 136.051 171.623 146.268 1.00 120.02 ? 655 LYS B  CA  1 
ATOM   4313  C C   . LYS B  2  145 ? 134.652 171.204 146.639 1.00 120.02 ? 655 LYS B  C   1 
ATOM   4314  O O   . LYS B  2  145 ? 134.303 170.030 146.490 1.00 120.02 ? 655 LYS B  O   1 
ATOM   4315  C CB  . LYS B  2  145 ? 137.023 171.423 147.404 1.00 120.02 ? 655 LYS B  CB  1 
ATOM   4316  C CG  . LYS B  2  145 ? 138.497 171.564 146.983 1.00 120.02 ? 655 LYS B  CG  1 
ATOM   4317  C CD  . LYS B  2  145 ? 138.992 170.436 146.044 1.00 120.02 ? 655 LYS B  CD  1 
ATOM   4318  C CE  . LYS B  2  145 ? 140.485 170.613 145.741 1.00 120.02 ? 655 LYS B  CE  1 
ATOM   4319  N NZ  . LYS B  2  145 ? 141.023 169.563 144.845 1.00 120.02 ? 655 LYS B  NZ  1 
ATOM   4320  N N   . ASN B  2  146 ? 133.835 172.134 147.121 1.00 123.95 ? 656 ASN B  N   1 
ATOM   4321  C CA  . ASN B  2  146 ? 132.472 171.777 147.448 1.00 123.95 ? 656 ASN B  CA  1 
ATOM   4322  C C   . ASN B  2  146 ? 131.750 171.355 146.171 1.00 123.95 ? 656 ASN B  C   1 
ATOM   4323  O O   . ASN B  2  146 ? 130.977 170.390 146.167 1.00 123.95 ? 656 ASN B  O   1 
ATOM   4324  C CB  . ASN B  2  146 ? 131.786 172.947 148.104 1.00 123.95 ? 656 ASN B  CB  1 
ATOM   4325  C CG  . ASN B  2  146 ? 130.458 172.628 148.662 1.00 123.95 ? 656 ASN B  CG  1 
ATOM   4326  O OD1 . ASN B  2  146 ? 130.329 171.792 149.558 1.00 123.95 ? 656 ASN B  OD1 1 
ATOM   4327  N ND2 . ASN B  2  146 ? 129.447 173.279 148.156 1.00 123.95 ? 656 ASN B  ND2 1 
ATOM   4328  N N   . GLU B  2  147 ? 132.061 172.032 145.070 1.00 122.43 ? 657 GLU B  N   1 
ATOM   4329  C CA  . GLU B  2  147 ? 131.423 171.716 143.808 1.00 122.43 ? 657 GLU B  CA  1 
ATOM   4330  C C   . GLU B  2  147 ? 131.873 170.343 143.341 1.00 122.43 ? 657 GLU B  C   1 
ATOM   4331  O O   . GLU B  2  147 ? 131.095 169.575 142.762 1.00 122.43 ? 657 GLU B  O   1 
ATOM   4332  C CB  . GLU B  2  147 ? 131.759 172.765 142.758 1.00 122.43 ? 657 GLU B  CB  1 
ATOM   4333  C CG  . GLU B  2  147 ? 131.191 174.143 143.054 1.00 122.43 ? 657 GLU B  CG  1 
ATOM   4334  C CD  . GLU B  2  147 ? 129.730 174.164 143.145 1.00 122.43 ? 657 GLU B  CD  1 
ATOM   4335  O OE1 . GLU B  2  147 ? 129.098 173.589 142.301 1.00 122.43 ? 657 GLU B  OE1 1 
ATOM   4336  O OE2 . GLU B  2  147 ? 129.218 174.755 144.072 1.00 122.43 ? 657 GLU B  OE2 1 
ATOM   4337  N N   . GLN B  2  148 ? 133.129 170.011 143.606 1.00 126.24 ? 658 GLN B  N   1 
ATOM   4338  C CA  . GLN B  2  148 ? 133.610 168.713 143.199 1.00 126.24 ? 658 GLN B  CA  1 
ATOM   4339  C C   . GLN B  2  148 ? 132.921 167.626 143.994 1.00 126.24 ? 658 GLN B  C   1 
ATOM   4340  O O   . GLN B  2  148 ? 132.645 166.552 143.456 1.00 126.24 ? 658 GLN B  O   1 
ATOM   4341  C CB  . GLN B  2  148 ? 135.115 168.602 143.376 1.00 126.24 ? 658 GLN B  CB  1 
ATOM   4342  C CG  . GLN B  2  148 ? 135.923 169.480 142.444 1.00 126.24 ? 658 GLN B  CG  1 
ATOM   4343  C CD  . GLN B  2  148 ? 135.705 169.131 141.011 1.00 126.24 ? 658 GLN B  CD  1 
ATOM   4344  O OE1 . GLN B  2  148 ? 135.587 167.947 140.686 1.00 126.24 ? 658 GLN B  OE1 1 
ATOM   4345  N NE2 . GLN B  2  148 ? 135.661 170.128 140.130 1.00 126.24 ? 658 GLN B  NE2 1 
ATOM   4346  N N   . GLU B  2  149 ? 132.622 167.881 145.269 1.00 126.98 ? 659 GLU B  N   1 
ATOM   4347  C CA  . GLU B  2  149 ? 131.930 166.855 146.023 1.00 126.98 ? 659 GLU B  CA  1 
ATOM   4348  C C   . GLU B  2  149 ? 130.572 166.618 145.404 1.00 126.98 ? 659 GLU B  C   1 
ATOM   4349  O O   . GLU B  2  149 ? 130.148 165.475 145.281 1.00 126.98 ? 659 GLU B  O   1 
ATOM   4350  C CB  . GLU B  2  149 ? 131.775 167.175 147.505 1.00 126.98 ? 659 GLU B  CB  1 
ATOM   4351  C CG  . GLU B  2  149 ? 131.148 165.981 148.313 1.00 126.98 ? 659 GLU B  CG  1 
ATOM   4352  C CD  . GLU B  2  149 ? 131.145 166.169 149.812 1.00 126.98 ? 659 GLU B  CD  1 
ATOM   4353  O OE1 . GLU B  2  149 ? 131.565 167.201 150.250 1.00 126.98 ? 659 GLU B  OE1 1 
ATOM   4354  O OE2 . GLU B  2  149 ? 130.736 165.270 150.530 1.00 126.98 ? 659 GLU B  OE2 1 
ATOM   4355  N N   . LEU B  2  150 ? 129.903 167.679 144.957 1.00 126.07 ? 660 LEU B  N   1 
ATOM   4356  C CA  . LEU B  2  150 ? 128.579 167.507 144.372 1.00 126.07 ? 660 LEU B  CA  1 
ATOM   4357  C C   . LEU B  2  150 ? 128.653 166.646 143.105 1.00 126.07 ? 660 LEU B  C   1 
ATOM   4358  O O   . LEU B  2  150 ? 127.766 165.817 142.840 1.00 126.07 ? 660 LEU B  O   1 
ATOM   4359  C CB  . LEU B  2  150 ? 127.986 168.873 144.024 1.00 126.07 ? 660 LEU B  CB  1 
ATOM   4360  C CG  . LEU B  2  150 ? 127.675 169.831 145.220 1.00 126.07 ? 660 LEU B  CG  1 
ATOM   4361  C CD1 . LEU B  2  150 ? 127.254 171.181 144.664 1.00 126.07 ? 660 LEU B  CD1 1 
ATOM   4362  C CD2 . LEU B  2  150 ? 126.605 169.263 146.120 1.00 126.07 ? 660 LEU B  CD2 1 
ATOM   4363  N N   . LEU B  2  151 ? 129.718 166.818 142.329 1.00 123.35 ? 661 LEU B  N   1 
ATOM   4364  C CA  . LEU B  2  151 ? 129.892 166.009 141.130 1.00 123.35 ? 661 LEU B  CA  1 
ATOM   4365  C C   . LEU B  2  151 ? 130.105 164.548 141.490 1.00 123.35 ? 661 LEU B  C   1 
ATOM   4366  O O   . LEU B  2  151 ? 129.697 163.654 140.744 1.00 123.35 ? 661 LEU B  O   1 
ATOM   4367  C CB  . LEU B  2  151 ? 131.087 166.489 140.318 1.00 123.35 ? 661 LEU B  CB  1 
ATOM   4368  C CG  . LEU B  2  151 ? 130.963 167.858 139.658 1.00 123.35 ? 661 LEU B  CG  1 
ATOM   4369  C CD1 . LEU B  2  151 ? 132.312 168.233 139.069 1.00 123.35 ? 661 LEU B  CD1 1 
ATOM   4370  C CD2 . LEU B  2  151 ? 129.897 167.834 138.567 1.00 123.35 ? 661 LEU B  CD2 1 
ATOM   4371  N N   . GLU B  2  152 ? 130.796 164.298 142.603 1.00 128.55 ? 662 GLU B  N   1 
ATOM   4372  C CA  . GLU B  2  152 ? 131.018 162.937 143.074 1.00 128.55 ? 662 GLU B  CA  1 
ATOM   4373  C C   . GLU B  2  152 ? 129.736 162.329 143.617 1.00 128.55 ? 662 GLU B  C   1 
ATOM   4374  O O   . GLU B  2  152 ? 129.481 161.141 143.419 1.00 128.55 ? 662 GLU B  O   1 
ATOM   4375  C CB  . GLU B  2  152 ? 132.126 162.885 144.114 1.00 128.55 ? 662 GLU B  CB  1 
ATOM   4376  C CG  . GLU B  2  152 ? 133.510 163.083 143.558 1.00 128.55 ? 662 GLU B  CG  1 
ATOM   4377  C CD  . GLU B  2  152 ? 133.897 161.955 142.634 1.00 128.55 ? 662 GLU B  CD  1 
ATOM   4378  O OE1 . GLU B  2  152 ? 133.721 160.807 143.014 1.00 128.55 ? 662 GLU B  OE1 1 
ATOM   4379  O OE2 . GLU B  2  152 ? 134.353 162.226 141.549 1.00 128.55 ? 662 GLU B  OE2 1 
ATOM   4380  N N   . LEU B  2  153 ? 128.894 163.142 144.252 1.00 133.36 ? 663 LEU B  N   1 
ATOM   4381  C CA  . LEU B  2  153 ? 127.630 162.604 144.753 1.00 133.36 ? 663 LEU B  CA  1 
ATOM   4382  C C   . LEU B  2  153 ? 126.756 162.098 143.584 1.00 133.36 ? 663 LEU B  C   1 
ATOM   4383  O O   . LEU B  2  153 ? 126.112 161.051 143.702 1.00 133.36 ? 663 LEU B  O   1 
ATOM   4384  C CB  . LEU B  2  153 ? 126.785 163.686 145.464 1.00 133.36 ? 663 LEU B  CB  1 
ATOM   4385  C CG  . LEU B  2  153 ? 127.268 164.301 146.778 1.00 133.36 ? 663 LEU B  CG  1 
ATOM   4386  C CD1 . LEU B  2  153 ? 126.331 165.425 147.140 1.00 133.36 ? 663 LEU B  CD1 1 
ATOM   4387  C CD2 . LEU B  2  153 ? 127.295 163.305 147.865 1.00 133.36 ? 663 LEU B  CD2 1 
ATOM   4388  N N   . ASP B  2  154 ? 126.755 162.856 142.448 1.00 134.30 ? 664 ASP B  N   1 
ATOM   4389  C CA  . ASP B  2  154 ? 126.046 162.609 141.199 1.00 134.30 ? 664 ASP B  CA  1 
ATOM   4390  C C   . ASP B  2  154 ? 126.718 161.447 140.454 1.00 134.30 ? 664 ASP B  C   1 
ATOM   4391  O O   . ASP B  2  154 ? 126.071 160.470 140.050 1.00 134.30 ? 664 ASP B  O   1 
ATOM   4392  C CB  . ASP B  2  154 ? 126.040 163.924 140.344 1.00 134.30 ? 664 ASP B  CB  1 
ATOM   4393  C CG  . ASP B  2  154 ? 125.196 163.892 139.037 1.00 134.30 ? 664 ASP B  CG  1 
ATOM   4394  O OD1 . ASP B  2  154 ? 124.009 164.008 139.131 1.00 134.30 ? 664 ASP B  OD1 1 
ATOM   4395  O OD2 . ASP B  2  154 ? 125.774 163.770 137.997 1.00 134.30 ? 664 ASP B  OD2 1 
ATOM   4396  N N   . TRP C  1  7   ? 130.052 156.433 151.928 1.00 119.74 ? 35  TRP C  N   1 
ATOM   4397  C CA  . TRP C  1  7   ? 131.443 156.524 151.497 1.00 119.74 ? 35  TRP C  CA  1 
ATOM   4398  C C   . TRP C  1  7   ? 132.230 157.410 152.462 1.00 119.74 ? 35  TRP C  C   1 
ATOM   4399  O O   . TRP C  1  7   ? 131.808 158.524 152.808 1.00 119.74 ? 35  TRP C  O   1 
ATOM   4400  C CB  . TRP C  1  7   ? 131.520 157.039 150.050 1.00 119.74 ? 35  TRP C  CB  1 
ATOM   4401  C CG  . TRP C  1  7   ? 131.000 156.015 149.013 1.00 119.74 ? 35  TRP C  CG  1 
ATOM   4402  C CD1 . TRP C  1  7   ? 129.691 155.843 148.604 1.00 119.74 ? 35  TRP C  CD1 1 
ATOM   4403  C CD2 . TRP C  1  7   ? 131.770 155.072 148.269 1.00 119.74 ? 35  TRP C  CD2 1 
ATOM   4404  N NE1 . TRP C  1  7   ? 129.593 154.859 147.669 1.00 119.74 ? 35  TRP C  NE1 1 
ATOM   4405  C CE2 . TRP C  1  7   ? 130.834 154.357 147.427 1.00 119.74 ? 35  TRP C  CE2 1 
ATOM   4406  C CE3 . TRP C  1  7   ? 133.216 154.737 148.211 1.00 119.74 ? 35  TRP C  CE3 1 
ATOM   4407  C CZ2 . TRP C  1  7   ? 131.268 153.299 146.508 1.00 119.74 ? 35  TRP C  CZ2 1 
ATOM   4408  C CZ3 . TRP C  1  7   ? 133.658 153.684 147.297 1.00 119.74 ? 35  TRP C  CZ3 1 
ATOM   4409  C CH2 . TRP C  1  7   ? 132.711 152.980 146.463 1.00 119.74 ? 35  TRP C  CH2 1 
ATOM   4410  N N   . VAL C  1  8   ? 133.423 156.948 152.855 1.00 120.49 ? 36  VAL C  N   1 
ATOM   4411  C CA  . VAL C  1  8   ? 134.264 157.566 153.876 1.00 120.49 ? 36  VAL C  CA  1 
ATOM   4412  C C   . VAL C  1  8   ? 135.099 158.691 153.326 1.00 120.49 ? 36  VAL C  C   1 
ATOM   4413  O O   . VAL C  1  8   ? 136.289 158.517 153.080 1.00 120.49 ? 36  VAL C  O   1 
ATOM   4414  C CB  . VAL C  1  8   ? 135.233 156.495 154.396 1.00 120.49 ? 36  VAL C  CB  1 
ATOM   4415  C CG1 . VAL C  1  8   ? 136.039 157.014 155.552 1.00 120.49 ? 36  VAL C  CG1 1 
ATOM   4416  C CG2 . VAL C  1  8   ? 134.493 155.238 154.771 1.00 120.49 ? 36  VAL C  CG2 1 
ATOM   4417  N N   . THR C  1  9   ? 134.498 159.845 153.171 1.00 118.39 ? 37  THR C  N   1 
ATOM   4418  C CA  . THR C  1  9   ? 135.219 160.976 152.610 1.00 118.39 ? 37  THR C  CA  1 
ATOM   4419  C C   . THR C  1  9   ? 136.023 161.643 153.675 1.00 118.39 ? 37  THR C  C   1 
ATOM   4420  O O   . THR C  1  9   ? 135.588 161.770 154.825 1.00 118.39 ? 37  THR C  O   1 
ATOM   4421  C CB  . THR C  1  9   ? 134.306 161.932 151.859 1.00 118.39 ? 37  THR C  CB  1 
ATOM   4422  O OG1 . THR C  1  9   ? 133.813 161.241 150.720 1.00 118.39 ? 37  THR C  OG1 1 
ATOM   4423  C CG2 . THR C  1  9   ? 134.992 163.217 151.420 1.00 118.39 ? 37  THR C  CG2 1 
ATOM   4424  N N   . VAL C  1  10  ? 137.240 162.000 153.307 1.00 115.30 ? 38  VAL C  N   1 
ATOM   4425  C CA  . VAL C  1  10  ? 138.141 162.628 154.242 1.00 115.30 ? 38  VAL C  CA  1 
ATOM   4426  C C   . VAL C  1  10  ? 138.019 164.126 154.185 1.00 115.30 ? 38  VAL C  C   1 
ATOM   4427  O O   . VAL C  1  10  ? 138.095 164.739 153.119 1.00 115.30 ? 38  VAL C  O   1 
ATOM   4428  C CB  . VAL C  1  10  ? 139.588 162.209 153.941 1.00 115.30 ? 38  VAL C  CB  1 
ATOM   4429  C CG1 . VAL C  1  10  ? 140.547 162.901 154.882 1.00 115.30 ? 38  VAL C  CG1 1 
ATOM   4430  C CG2 . VAL C  1  10  ? 139.725 160.704 154.029 1.00 115.30 ? 38  VAL C  CG2 1 
ATOM   4431  N N   . TYR C  1  11  ? 137.838 164.731 155.341 1.00 108.53 ? 39  TYR C  N   1 
ATOM   4432  C CA  . TYR C  1  11  ? 137.708 166.163 155.418 1.00 108.53 ? 39  TYR C  CA  1 
ATOM   4433  C C   . TYR C  1  11  ? 138.859 166.738 156.240 1.00 108.53 ? 39  TYR C  C   1 
ATOM   4434  O O   . TYR C  1  11  ? 139.151 166.293 157.356 1.00 108.53 ? 39  TYR C  O   1 
ATOM   4435  C CB  . TYR C  1  11  ? 136.347 166.507 156.022 1.00 108.53 ? 39  TYR C  CB  1 
ATOM   4436  C CG  . TYR C  1  11  ? 135.173 166.023 155.180 1.00 108.53 ? 39  TYR C  CG  1 
ATOM   4437  C CD1 . TYR C  1  11  ? 134.700 164.771 155.382 1.00 108.53 ? 39  TYR C  CD1 1 
ATOM   4438  C CD2 . TYR C  1  11  ? 134.582 166.816 154.218 1.00 108.53 ? 39  TYR C  CD2 1 
ATOM   4439  C CE1 . TYR C  1  11  ? 133.666 164.292 154.654 1.00 108.53 ? 39  TYR C  CE1 1 
ATOM   4440  C CE2 . TYR C  1  11  ? 133.522 166.333 153.472 1.00 108.53 ? 39  TYR C  CE2 1 
ATOM   4441  C CZ  . TYR C  1  11  ? 133.071 165.059 153.694 1.00 108.53 ? 39  TYR C  CZ  1 
ATOM   4442  O OH  . TYR C  1  11  ? 132.025 164.488 152.969 1.00 108.53 ? 39  TYR C  OH  1 
ATOM   4443  N N   . TYR C  1  12  ? 139.539 167.727 155.675 1.00 101.66 ? 40  TYR C  N   1 
ATOM   4444  C CA  . TYR C  1  12  ? 140.679 168.352 156.336 1.00 101.66 ? 40  TYR C  CA  1 
ATOM   4445  C C   . TYR C  1  12  ? 140.411 169.781 156.740 1.00 101.66 ? 40  TYR C  C   1 
ATOM   4446  O O   . TYR C  1  12  ? 139.934 170.570 155.931 1.00 101.66 ? 40  TYR C  O   1 
ATOM   4447  C CB  . TYR C  1  12  ? 141.895 168.312 155.441 1.00 101.66 ? 40  TYR C  CB  1 
ATOM   4448  C CG  . TYR C  1  12  ? 143.076 168.992 156.032 1.00 101.66 ? 40  TYR C  CG  1 
ATOM   4449  C CD1 . TYR C  1  12  ? 143.828 168.352 156.963 1.00 101.66 ? 40  TYR C  CD1 1 
ATOM   4450  C CD2 . TYR C  1  12  ? 143.408 170.250 155.644 1.00 101.66 ? 40  TYR C  CD2 1 
ATOM   4451  C CE1 . TYR C  1  12  ? 144.912 168.934 157.506 1.00 101.66 ? 40  TYR C  CE1 1 
ATOM   4452  C CE2 . TYR C  1  12  ? 144.504 170.854 156.190 1.00 101.66 ? 40  TYR C  CE2 1 
ATOM   4453  C CZ  . TYR C  1  12  ? 145.257 170.189 157.119 1.00 101.66 ? 40  TYR C  CZ  1 
ATOM   4454  O OH  . TYR C  1  12  ? 146.365 170.777 157.664 1.00 101.66 ? 40  TYR C  OH  1 
ATOM   4455  N N   . GLY C  1  13  ? 140.774 170.112 157.981 1.00 104.31 ? 41  GLY C  N   1 
ATOM   4456  C CA  . GLY C  1  13  ? 140.567 171.438 158.548 1.00 104.31 ? 41  GLY C  CA  1 
ATOM   4457  C C   . GLY C  1  13  ? 139.322 171.420 159.412 1.00 104.31 ? 41  GLY C  C   1 
ATOM   4458  O O   . GLY C  1  13  ? 138.695 172.437 159.690 1.00 104.31 ? 41  GLY C  O   1 
ATOM   4459  N N   . VAL C  1  14  ? 138.953 170.237 159.837 1.00 97.23  ? 42  VAL C  N   1 
ATOM   4460  C CA  . VAL C  1  14  ? 137.773 170.053 160.626 1.00 97.23  ? 42  VAL C  CA  1 
ATOM   4461  C C   . VAL C  1  14  ? 137.924 170.820 161.935 1.00 97.23  ? 42  VAL C  C   1 
ATOM   4462  O O   . VAL C  1  14  ? 138.902 170.615 162.644 1.00 97.23  ? 42  VAL C  O   1 
ATOM   4463  C CB  . VAL C  1  14  ? 137.609 168.551 160.885 1.00 97.23  ? 42  VAL C  CB  1 
ATOM   4464  C CG1 . VAL C  1  14  ? 136.533 168.317 161.777 1.00 97.23  ? 42  VAL C  CG1 1 
ATOM   4465  C CG2 . VAL C  1  14  ? 137.333 167.831 159.592 1.00 97.23  ? 42  VAL C  CG2 1 
ATOM   4466  N N   . PRO C  1  15  ? 136.963 171.671 162.321 1.00 90.54  ? 43  PRO C  N   1 
ATOM   4467  C CA  . PRO C  1  15  ? 137.000 172.522 163.496 1.00 90.54  ? 43  PRO C  CA  1 
ATOM   4468  C C   . PRO C  1  15  ? 136.722 171.806 164.805 1.00 90.54  ? 43  PRO C  C   1 
ATOM   4469  O O   . PRO C  1  15  ? 135.723 172.079 165.464 1.00 90.54  ? 43  PRO C  O   1 
ATOM   4470  C CB  . PRO C  1  15  ? 135.888 173.519 163.196 1.00 90.54  ? 43  PRO C  CB  1 
ATOM   4471  C CG  . PRO C  1  15  ? 134.900 172.726 162.410 1.00 90.54  ? 43  PRO C  CG  1 
ATOM   4472  C CD  . PRO C  1  15  ? 135.748 171.831 161.530 1.00 90.54  ? 43  PRO C  CD  1 
ATOM   4473  N N   . VAL C  1  16  ? 137.592 170.887 165.161 1.00 84.35  ? 44  VAL C  N   1 
ATOM   4474  C CA  . VAL C  1  16  ? 137.463 170.134 166.399 1.00 84.35  ? 44  VAL C  CA  1 
ATOM   4475  C C   . VAL C  1  16  ? 138.742 170.180 167.186 1.00 84.35  ? 44  VAL C  C   1 
ATOM   4476  O O   . VAL C  1  16  ? 139.799 170.496 166.636 1.00 84.35  ? 44  VAL C  O   1 
ATOM   4477  C CB  . VAL C  1  16  ? 137.078 168.685 166.133 1.00 84.35  ? 44  VAL C  CB  1 
ATOM   4478  C CG1 . VAL C  1  16  ? 135.768 168.640 165.451 1.00 84.35  ? 44  VAL C  CG1 1 
ATOM   4479  C CG2 . VAL C  1  16  ? 138.133 168.035 165.297 1.00 84.35  ? 44  VAL C  CG2 1 
ATOM   4480  N N   . TRP C  1  17  ? 138.651 169.833 168.455 1.00 80.75  ? 45  TRP C  N   1 
ATOM   4481  C CA  . TRP C  1  17  ? 139.809 169.823 169.312 1.00 80.75  ? 45  TRP C  CA  1 
ATOM   4482  C C   . TRP C  1  17  ? 139.725 168.813 170.409 1.00 80.75  ? 45  TRP C  C   1 
ATOM   4483  O O   . TRP C  1  17  ? 138.652 168.308 170.741 1.00 80.75  ? 45  TRP C  O   1 
ATOM   4484  C CB  . TRP C  1  17  ? 139.981 171.159 169.997 1.00 80.75  ? 45  TRP C  CB  1 
ATOM   4485  C CG  . TRP C  1  17  ? 138.804 171.550 170.819 1.00 80.75  ? 45  TRP C  CG  1 
ATOM   4486  C CD1 . TRP C  1  17  ? 138.562 171.245 172.107 1.00 80.75  ? 45  TRP C  CD1 1 
ATOM   4487  C CD2 . TRP C  1  17  ? 137.734 172.395 170.420 1.00 80.75  ? 45  TRP C  CD2 1 
ATOM   4488  N NE1 . TRP C  1  17  ? 137.400 171.834 172.514 1.00 80.75  ? 45  TRP C  NE1 1 
ATOM   4489  C CE2 . TRP C  1  17  ? 136.896 172.536 171.508 1.00 80.75  ? 45  TRP C  CE2 1 
ATOM   4490  C CE3 . TRP C  1  17  ? 137.427 173.045 169.255 1.00 80.75  ? 45  TRP C  CE3 1 
ATOM   4491  C CZ2 . TRP C  1  17  ? 135.774 173.298 171.462 1.00 80.75  ? 45  TRP C  CZ2 1 
ATOM   4492  C CZ3 . TRP C  1  17  ? 136.299 173.816 169.210 1.00 80.75  ? 45  TRP C  CZ3 1 
ATOM   4493  C CH2 . TRP C  1  17  ? 135.492 173.938 170.287 1.00 80.75  ? 45  TRP C  CH2 1 
ATOM   4494  N N   . LYS C  1  18  ? 140.878 168.551 170.990 1.00 86.07  ? 46  LYS C  N   1 
ATOM   4495  C CA  . LYS C  1  18  ? 140.996 167.678 172.138 1.00 86.07  ? 46  LYS C  CA  1 
ATOM   4496  C C   . LYS C  1  18  ? 141.807 168.367 173.207 1.00 86.07  ? 46  LYS C  C   1 
ATOM   4497  O O   . LYS C  1  18  ? 142.690 169.160 172.903 1.00 86.07  ? 46  LYS C  O   1 
ATOM   4498  C CB  . LYS C  1  18  ? 141.644 166.360 171.742 1.00 86.07  ? 46  LYS C  CB  1 
ATOM   4499  C CG  . LYS C  1  18  ? 140.806 165.526 170.781 1.00 86.07  ? 46  LYS C  CG  1 
ATOM   4500  C CD  . LYS C  1  18  ? 141.497 164.206 170.437 1.00 86.07  ? 46  LYS C  CD  1 
ATOM   4501  C CE  . LYS C  1  18  ? 140.718 163.391 169.386 1.00 86.07  ? 46  LYS C  CE  1 
ATOM   4502  N NZ  . LYS C  1  18  ? 139.422 162.837 169.908 1.00 86.07  ? 46  LYS C  NZ  1 
ATOM   4503  N N   . GLU C  1  19  ? 141.529 168.077 174.462 1.00 88.27  ? 47  GLU C  N   1 
ATOM   4504  C CA  . GLU C  1  19  ? 142.311 168.681 175.530 1.00 88.27  ? 47  GLU C  CA  1 
ATOM   4505  C C   . GLU C  1  19  ? 143.759 168.278 175.428 1.00 88.27  ? 47  GLU C  C   1 
ATOM   4506  O O   . GLU C  1  19  ? 144.059 167.113 175.169 1.00 88.27  ? 47  GLU C  O   1 
ATOM   4507  C CB  . GLU C  1  19  ? 141.742 168.316 176.879 1.00 88.27  ? 47  GLU C  CB  1 
ATOM   4508  C CG  . GLU C  1  19  ? 142.480 168.936 178.027 1.00 88.27  ? 47  GLU C  CG  1 
ATOM   4509  C CD  . GLU C  1  19  ? 141.809 168.698 179.305 1.00 88.27  ? 47  GLU C  CD  1 
ATOM   4510  O OE1 . GLU C  1  19  ? 140.678 168.268 179.281 1.00 88.27  ? 47  GLU C  OE1 1 
ATOM   4511  O OE2 . GLU C  1  19  ? 142.401 168.941 180.320 1.00 88.27  ? 47  GLU C  OE2 1 
ATOM   4512  N N   . ALA C  1  20  ? 144.666 169.241 175.600 1.00 86.34  ? 48  ALA C  N   1 
ATOM   4513  C CA  . ALA C  1  20  ? 146.079 168.929 175.488 1.00 86.34  ? 48  ALA C  CA  1 
ATOM   4514  C C   . ALA C  1  20  ? 146.947 169.886 176.266 1.00 86.34  ? 48  ALA C  C   1 
ATOM   4515  O O   . ALA C  1  20  ? 146.583 171.034 176.473 1.00 86.34  ? 48  ALA C  O   1 
ATOM   4516  C CB  . ALA C  1  20  ? 146.478 168.974 174.043 1.00 86.34  ? 48  ALA C  CB  1 
ATOM   4517  N N   . THR C  1  21  ? 148.138 169.444 176.631 1.00 89.98  ? 49  THR C  N   1 
ATOM   4518  C CA  . THR C  1  21  ? 149.054 170.330 177.332 1.00 89.98  ? 49  THR C  CA  1 
ATOM   4519  C C   . THR C  1  21  ? 150.272 170.668 176.489 1.00 89.98  ? 49  THR C  C   1 
ATOM   4520  O O   . THR C  1  21  ? 150.870 169.799 175.852 1.00 89.98  ? 49  THR C  O   1 
ATOM   4521  C CB  . THR C  1  21  ? 149.479 169.725 178.676 1.00 89.98  ? 49  THR C  CB  1 
ATOM   4522  O OG1 . THR C  1  21  ? 150.357 170.638 179.342 1.00 89.98  ? 49  THR C  OG1 1 
ATOM   4523  C CG2 . THR C  1  21  ? 150.184 168.396 178.483 1.00 89.98  ? 49  THR C  CG2 1 
ATOM   4524  N N   . THR C  1  22  ? 150.601 171.948 176.454 1.00 97.52  ? 50  THR C  N   1 
ATOM   4525  C CA  . THR C  1  22  ? 151.741 172.474 175.717 1.00 97.52  ? 50  THR C  CA  1 
ATOM   4526  C C   . THR C  1  22  ? 152.424 173.580 176.500 1.00 97.52  ? 50  THR C  C   1 
ATOM   4527  O O   . THR C  1  22  ? 152.109 173.794 177.669 1.00 97.52  ? 50  THR C  O   1 
ATOM   4528  C CB  . THR C  1  22  ? 151.334 172.984 174.342 1.00 97.52  ? 50  THR C  CB  1 
ATOM   4529  O OG1 . THR C  1  22  ? 152.517 173.266 173.583 1.00 97.52  ? 50  THR C  OG1 1 
ATOM   4530  C CG2 . THR C  1  22  ? 150.467 174.228 174.468 1.00 97.52  ? 50  THR C  CG2 1 
ATOM   4531  N N   . THR C  1  23  ? 153.375 174.259 175.879 1.00 99.49  ? 51  THR C  N   1 
ATOM   4532  C CA  . THR C  1  23  ? 154.088 175.318 176.568 1.00 99.49  ? 51  THR C  CA  1 
ATOM   4533  C C   . THR C  1  23  ? 153.776 176.685 176.002 1.00 99.49  ? 51  THR C  C   1 
ATOM   4534  O O   . THR C  1  23  ? 154.084 176.981 174.844 1.00 99.49  ? 51  THR C  O   1 
ATOM   4535  C CB  . THR C  1  23  ? 155.590 175.066 176.522 1.00 99.49  ? 51  THR C  CB  1 
ATOM   4536  O OG1 . THR C  1  23  ? 155.873 173.820 177.157 1.00 99.49  ? 51  THR C  OG1 1 
ATOM   4537  C CG2 . THR C  1  23  ? 156.302 176.150 177.266 1.00 99.49  ? 51  THR C  CG2 1 
ATOM   4538  N N   . LEU C  1  24  ? 153.251 177.541 176.860 1.00 102.99 ? 52  LEU C  N   1 
ATOM   4539  C CA  . LEU C  1  24  ? 152.826 178.882 176.515 1.00 102.99 ? 52  LEU C  CA  1 
ATOM   4540  C C   . LEU C  1  24  ? 154.005 179.814 176.569 1.00 102.99 ? 52  LEU C  C   1 
ATOM   4541  O O   . LEU C  1  24  ? 154.988 179.537 177.254 1.00 102.99 ? 52  LEU C  O   1 
ATOM   4542  C CB  . LEU C  1  24  ? 151.783 179.357 177.519 1.00 102.99 ? 52  LEU C  CB  1 
ATOM   4543  C CG  . LEU C  1  24  ? 150.527 178.482 177.665 1.00 102.99 ? 52  LEU C  CG  1 
ATOM   4544  C CD1 . LEU C  1  24  ? 149.676 179.039 178.776 1.00 102.99 ? 52  LEU C  CD1 1 
ATOM   4545  C CD2 . LEU C  1  24  ? 149.742 178.430 176.366 1.00 102.99 ? 52  LEU C  CD2 1 
ATOM   4546  N N   . PHE C  1  25  ? 153.940 180.911 175.842 1.00 108.35 ? 53  PHE C  N   1 
ATOM   4547  C CA  . PHE C  1  25  ? 155.035 181.866 175.914 1.00 108.35 ? 53  PHE C  CA  1 
ATOM   4548  C C   . PHE C  1  25  ? 154.631 183.208 176.528 1.00 108.35 ? 53  PHE C  C   1 
ATOM   4549  O O   . PHE C  1  25  ? 153.448 183.569 176.528 1.00 108.35 ? 53  PHE C  O   1 
ATOM   4550  C CB  . PHE C  1  25  ? 155.694 182.010 174.544 1.00 108.35 ? 53  PHE C  CB  1 
ATOM   4551  C CG  . PHE C  1  25  ? 154.838 182.430 173.419 1.00 108.35 ? 53  PHE C  CG  1 
ATOM   4552  C CD1 . PHE C  1  25  ? 154.676 183.760 173.082 1.00 108.35 ? 53  PHE C  CD1 1 
ATOM   4553  C CD2 . PHE C  1  25  ? 154.201 181.467 172.658 1.00 108.35 ? 53  PHE C  CD2 1 
ATOM   4554  C CE1 . PHE C  1  25  ? 153.898 184.101 171.995 1.00 108.35 ? 53  PHE C  CE1 1 
ATOM   4555  C CE2 . PHE C  1  25  ? 153.429 181.816 171.597 1.00 108.35 ? 53  PHE C  CE2 1 
ATOM   4556  C CZ  . PHE C  1  25  ? 153.279 183.128 171.259 1.00 108.35 ? 53  PHE C  CZ  1 
ATOM   4557  N N   . CYS C  1  26  ? 155.648 183.926 177.080 1.00 121.18 ? 54  CYS C  N   1 
ATOM   4558  C CA  . CYS C  1  26  ? 155.552 185.240 177.712 1.00 121.18 ? 54  CYS C  CA  1 
ATOM   4559  C C   . CYS C  1  26  ? 155.369 186.339 176.674 1.00 121.18 ? 54  CYS C  C   1 
ATOM   4560  O O   . CYS C  1  26  ? 155.999 186.333 175.608 1.00 121.18 ? 54  CYS C  O   1 
ATOM   4561  C CB  . CYS C  1  26  ? 156.810 185.549 178.559 1.00 121.18 ? 54  CYS C  CB  1 
ATOM   4562  S SG  . CYS C  1  26  ? 156.736 187.140 179.492 1.00 121.18 ? 54  CYS C  SG  1 
ATOM   4563  N N   . ALA C  1  27  ? 154.515 187.281 177.032 1.00 124.28 ? 55  ALA C  N   1 
ATOM   4564  C CA  . ALA C  1  27  ? 154.260 188.456 176.239 1.00 124.28 ? 55  ALA C  CA  1 
ATOM   4565  C C   . ALA C  1  27  ? 153.951 189.638 177.154 1.00 124.28 ? 55  ALA C  C   1 
ATOM   4566  O O   . ALA C  1  27  ? 153.344 189.493 178.223 1.00 124.28 ? 55  ALA C  O   1 
ATOM   4567  C CB  . ALA C  1  27  ? 153.124 188.211 175.267 1.00 124.28 ? 55  ALA C  CB  1 
ATOM   4568  N N   . SER C  1  28  ? 154.306 190.837 176.712 1.00 128.02 ? 56  SER C  N   1 
ATOM   4569  C CA  . SER C  1  28  ? 154.064 192.026 177.535 1.00 128.02 ? 56  SER C  CA  1 
ATOM   4570  C C   . SER C  1  28  ? 153.794 193.294 176.733 1.00 128.02 ? 56  SER C  C   1 
ATOM   4571  O O   . SER C  1  28  ? 153.982 193.335 175.519 1.00 128.02 ? 56  SER C  O   1 
ATOM   4572  C CB  . SER C  1  28  ? 155.258 192.248 178.429 1.00 128.02 ? 56  SER C  CB  1 
ATOM   4573  O OG  . SER C  1  28  ? 156.375 192.609 177.669 1.00 128.02 ? 56  SER C  OG  1 
ATOM   4574  N N   . ASP C  1  29  ? 153.360 194.352 177.410 1.00 133.10 ? 57  ASP C  N   1 
ATOM   4575  C CA  . ASP C  1  29  ? 153.087 195.618 176.713 1.00 133.10 ? 57  ASP C  CA  1 
ATOM   4576  C C   . ASP C  1  29  ? 154.298 196.560 176.525 1.00 133.10 ? 57  ASP C  C   1 
ATOM   4577  O O   . ASP C  1  29  ? 154.329 197.329 175.563 1.00 133.10 ? 57  ASP C  O   1 
ATOM   4578  C CB  . ASP C  1  29  ? 152.031 196.406 177.470 1.00 133.10 ? 57  ASP C  CB  1 
ATOM   4579  C CG  . ASP C  1  29  ? 150.714 195.726 177.539 1.00 133.10 ? 57  ASP C  CG  1 
ATOM   4580  O OD1 . ASP C  1  29  ? 150.168 195.371 176.526 1.00 133.10 ? 57  ASP C  OD1 1 
ATOM   4581  O OD2 . ASP C  1  29  ? 150.253 195.563 178.636 1.00 133.10 ? 57  ASP C  OD2 1 
ATOM   4582  N N   . ALA C  1  30  ? 155.285 196.516 177.452 1.00 130.32 ? 58  ALA C  N   1 
ATOM   4583  C CA  . ALA C  1  30  ? 156.467 197.382 177.486 1.00 130.32 ? 58  ALA C  CA  1 
ATOM   4584  C C   . ALA C  1  30  ? 157.400 197.032 176.330 1.00 130.32 ? 58  ALA C  C   1 
ATOM   4585  O O   . ALA C  1  30  ? 158.407 197.709 176.094 1.00 130.32 ? 58  ALA C  O   1 
ATOM   4586  C CB  . ALA C  1  30  ? 157.192 197.247 178.843 1.00 130.32 ? 58  ALA C  CB  1 
ATOM   4587  N N   . ARG C  1  38  ? 166.290 197.658 184.147 1.00 114.88 ? 66  ARG C  N   1 
ATOM   4588  C CA  . ARG C  1  38  ? 166.148 196.245 183.844 1.00 114.88 ? 66  ARG C  CA  1 
ATOM   4589  C C   . ARG C  1  38  ? 165.168 195.628 184.852 1.00 114.88 ? 66  ARG C  C   1 
ATOM   4590  O O   . ARG C  1  38  ? 165.066 196.109 185.993 1.00 114.88 ? 66  ARG C  O   1 
ATOM   4591  C CB  . ARG C  1  38  ? 167.529 195.531 183.880 1.00 114.88 ? 66  ARG C  CB  1 
ATOM   4592  C CG  . ARG C  1  38  ? 167.550 193.973 183.463 1.00 114.88 ? 66  ARG C  CG  1 
ATOM   4593  C CD  . ARG C  1  38  ? 168.968 193.372 183.396 1.00 114.88 ? 66  ARG C  CD  1 
ATOM   4594  N NE  . ARG C  1  38  ? 168.942 191.906 183.038 1.00 114.88 ? 66  ARG C  NE  1 
ATOM   4595  C CZ  . ARG C  1  38  ? 170.026 191.037 182.912 1.00 114.88 ? 66  ARG C  CZ  1 
ATOM   4596  N NH1 . ARG C  1  38  ? 171.273 191.419 183.103 1.00 114.88 ? 66  ARG C  NH1 1 
ATOM   4597  N NH2 . ARG C  1  38  ? 169.814 189.779 182.589 1.00 114.88 ? 66  ARG C  NH2 1 
ATOM   4598  N N   . ASN C  1  39  ? 164.442 194.571 184.421 1.00 116.17 ? 67  ASN C  N   1 
ATOM   4599  C CA  . ASN C  1  39  ? 163.428 193.883 185.211 1.00 116.17 ? 67  ASN C  CA  1 
ATOM   4600  C C   . ASN C  1  39  ? 163.319 192.412 184.896 1.00 116.17 ? 67  ASN C  C   1 
ATOM   4601  O O   . ASN C  1  39  ? 163.823 191.912 183.891 1.00 116.17 ? 67  ASN C  O   1 
ATOM   4602  C CB  . ASN C  1  39  ? 162.075 194.517 184.966 1.00 116.17 ? 67  ASN C  CB  1 
ATOM   4603  C CG  . ASN C  1  39  ? 161.642 194.358 183.531 1.00 116.17 ? 67  ASN C  CG  1 
ATOM   4604  O OD1 . ASN C  1  39  ? 162.266 194.891 182.603 1.00 116.17 ? 67  ASN C  OD1 1 
ATOM   4605  N ND2 . ASN C  1  39  ? 160.596 193.635 183.340 1.00 116.17 ? 67  ASN C  ND2 1 
ATOM   4606  N N   . VAL C  1  40  ? 162.617 191.745 185.769 1.00 112.70 ? 68  VAL C  N   1 
ATOM   4607  C CA  . VAL C  1  40  ? 162.222 190.377 185.617 1.00 112.70 ? 68  VAL C  CA  1 
ATOM   4608  C C   . VAL C  1  40  ? 161.068 190.499 184.666 1.00 112.70 ? 68  VAL C  C   1 
ATOM   4609  O O   . VAL C  1  40  ? 160.311 191.453 184.775 1.00 112.70 ? 68  VAL C  O   1 
ATOM   4610  C CB  . VAL C  1  40  ? 161.790 189.774 186.948 1.00 112.70 ? 68  VAL C  CB  1 
ATOM   4611  C CG1 . VAL C  1  40  ? 161.313 188.364 186.775 1.00 112.70 ? 68  VAL C  CG1 1 
ATOM   4612  C CG2 . VAL C  1  40  ? 162.905 189.807 187.874 1.00 112.70 ? 68  VAL C  CG2 1 
ATOM   4613  N N   . TRP C  1  41  ? 160.950 189.598 183.713 1.00 116.02 ? 69  TRP C  N   1 
ATOM   4614  C CA  . TRP C  1  41  ? 159.930 189.706 182.678 1.00 116.02 ? 69  TRP C  CA  1 
ATOM   4615  C C   . TRP C  1  41  ? 160.389 190.852 181.812 1.00 116.02 ? 69  TRP C  C   1 
ATOM   4616  O O   . TRP C  1  41  ? 159.637 191.751 181.430 1.00 116.02 ? 69  TRP C  O   1 
ATOM   4617  C CB  . TRP C  1  41  ? 158.521 189.988 183.241 1.00 116.02 ? 69  TRP C  CB  1 
ATOM   4618  C CG  . TRP C  1  41  ? 158.138 189.048 184.340 1.00 116.02 ? 69  TRP C  CG  1 
ATOM   4619  C CD1 . TRP C  1  41  ? 157.843 187.747 184.182 1.00 116.02 ? 69  TRP C  CD1 1 
ATOM   4620  C CD2 . TRP C  1  41  ? 158.024 189.307 185.771 1.00 116.02 ? 69  TRP C  CD2 1 
ATOM   4621  N NE1 . TRP C  1  41  ? 157.584 187.168 185.394 1.00 116.02 ? 69  TRP C  NE1 1 
ATOM   4622  C CE2 . TRP C  1  41  ? 157.708 188.104 186.371 1.00 116.02 ? 69  TRP C  CE2 1 
ATOM   4623  C CE3 . TRP C  1  41  ? 158.186 190.436 186.571 1.00 116.02 ? 69  TRP C  CE3 1 
ATOM   4624  C CZ2 . TRP C  1  41  ? 157.570 187.986 187.728 1.00 116.02 ? 69  TRP C  CZ2 1 
ATOM   4625  C CZ3 . TRP C  1  41  ? 158.049 190.311 187.925 1.00 116.02 ? 69  TRP C  CZ3 1 
ATOM   4626  C CH2 . TRP C  1  41  ? 157.753 189.125 188.493 1.00 116.02 ? 69  TRP C  CH2 1 
ATOM   4627  N N   . ALA C  1  42  ? 161.676 190.778 181.517 1.00 131.84 ? 70  ALA C  N   1 
ATOM   4628  C CA  . ALA C  1  42  ? 162.388 191.674 180.651 1.00 131.84 ? 70  ALA C  CA  1 
ATOM   4629  C C   . ALA C  1  42  ? 161.811 191.553 179.284 1.00 131.84 ? 70  ALA C  C   1 
ATOM   4630  O O   . ALA C  1  42  ? 161.468 190.461 178.851 1.00 131.84 ? 70  ALA C  O   1 
ATOM   4631  C CB  . ALA C  1  42  ? 163.859 191.319 180.601 1.00 131.84 ? 70  ALA C  CB  1 
ATOM   4632  N N   . THR C  1  43  ? 161.805 192.632 178.531 1.00 157.55 ? 71  THR C  N   1 
ATOM   4633  C CA  . THR C  1  43  ? 161.263 192.549 177.190 1.00 157.55 ? 71  THR C  CA  1 
ATOM   4634  C C   . THR C  1  43  ? 162.089 191.640 176.283 1.00 157.55 ? 71  THR C  C   1 
ATOM   4635  O O   . THR C  1  43  ? 161.541 190.967 175.422 1.00 157.55 ? 71  THR C  O   1 
ATOM   4636  C CB  . THR C  1  43  ? 161.156 193.953 176.576 1.00 157.55 ? 71  THR C  CB  1 
ATOM   4637  O OG1 . THR C  1  43  ? 162.456 194.562 176.580 1.00 157.55 ? 71  THR C  OG1 1 
ATOM   4638  C CG2 . THR C  1  43  ? 160.175 194.809 177.390 1.00 157.55 ? 71  THR C  CG2 1 
ATOM   4639  N N   . HIS C  1  44  ? 163.385 191.476 176.534 1.00 164.96 ? 72  HIS C  N   1 
ATOM   4640  C CA  . HIS C  1  44  ? 164.166 190.590 175.665 1.00 164.96 ? 72  HIS C  CA  1 
ATOM   4641  C C   . HIS C  1  44  ? 163.659 189.140 175.730 1.00 164.96 ? 72  HIS C  C   1 
ATOM   4642  O O   . HIS C  1  44  ? 163.929 188.342 174.830 1.00 164.96 ? 72  HIS C  O   1 
ATOM   4643  C CB  . HIS C  1  44  ? 165.661 190.618 175.990 1.00 164.96 ? 72  HIS C  CB  1 
ATOM   4644  C CG  . HIS C  1  44  ? 166.507 189.892 174.945 1.00 164.96 ? 72  HIS C  CG  1 
ATOM   4645  N ND1 . HIS C  1  44  ? 166.672 190.368 173.653 1.00 164.96 ? 72  HIS C  ND1 1 
ATOM   4646  C CD2 . HIS C  1  44  ? 167.209 188.733 175.008 1.00 164.96 ? 72  HIS C  CD2 1 
ATOM   4647  C CE1 . HIS C  1  44  ? 167.440 189.534 172.976 1.00 164.96 ? 72  HIS C  CE1 1 
ATOM   4648  N NE2 . HIS C  1  44  ? 167.780 188.537 173.774 1.00 164.96 ? 72  HIS C  NE2 1 
ATOM   4649  N N   . CYS C  1  45  ? 162.991 188.772 176.828 1.00 145.03 ? 73  CYS C  N   1 
ATOM   4650  C CA  . CYS C  1  45  ? 162.479 187.416 176.997 1.00 145.03 ? 73  CYS C  CA  1 
ATOM   4651  C C   . CYS C  1  45  ? 160.945 187.262 176.770 1.00 145.03 ? 73  CYS C  C   1 
ATOM   4652  O O   . CYS C  1  45  ? 160.438 186.156 176.956 1.00 145.03 ? 73  CYS C  O   1 
ATOM   4653  C CB  . CYS C  1  45  ? 162.836 186.869 178.392 1.00 145.03 ? 73  CYS C  CB  1 
ATOM   4654  S SG  . CYS C  1  45  ? 161.999 187.661 179.795 1.00 145.03 ? 73  CYS C  SG  1 
ATOM   4655  N N   . CYS C  1  46  ? 160.207 188.354 176.418 1.00 136.60 ? 74  CYS C  N   1 
ATOM   4656  C CA  . CYS C  1  46  ? 158.748 188.370 176.249 1.00 136.60 ? 74  CYS C  CA  1 
ATOM   4657  C C   . CYS C  1  46  ? 158.421 189.064 174.922 1.00 136.60 ? 74  CYS C  C   1 
ATOM   4658  O O   . CYS C  1  46  ? 158.949 190.129 174.599 1.00 136.60 ? 74  CYS C  O   1 
ATOM   4659  C CB  . CYS C  1  46  ? 158.078 189.075 177.465 1.00 136.60 ? 74  CYS C  CB  1 
ATOM   4660  S SG  . CYS C  1  46  ? 158.397 188.242 179.096 1.00 136.60 ? 74  CYS C  SG  1 
ATOM   4661  N N   . VAL C  1  47  ? 157.537 188.480 174.140 1.00 129.06 ? 75  VAL C  N   1 
ATOM   4662  C CA  . VAL C  1  47  ? 157.209 189.101 172.866 1.00 129.06 ? 75  VAL C  CA  1 
ATOM   4663  C C   . VAL C  1  47  ? 156.298 190.285 173.129 1.00 129.06 ? 75  VAL C  C   1 
ATOM   4664  O O   . VAL C  1  47  ? 155.531 190.238 174.084 1.00 129.06 ? 75  VAL C  O   1 
ATOM   4665  C CB  . VAL C  1  47  ? 156.516 188.099 171.926 1.00 129.06 ? 75  VAL C  CB  1 
ATOM   4666  C CG1 . VAL C  1  47  ? 155.172 187.756 172.437 1.00 129.06 ? 75  VAL C  CG1 1 
ATOM   4667  C CG2 . VAL C  1  47  ? 156.391 188.662 170.534 1.00 129.06 ? 75  VAL C  CG2 1 
ATOM   4668  N N   . PRO C  1  48  ? 156.394 191.394 172.415 1.00 128.63 ? 76  PRO C  N   1 
ATOM   4669  C CA  . PRO C  1  48  ? 155.446 192.455 172.557 1.00 128.63 ? 76  PRO C  CA  1 
ATOM   4670  C C   . PRO C  1  48  ? 154.084 191.853 172.301 1.00 128.63 ? 76  PRO C  C   1 
ATOM   4671  O O   . PRO C  1  48  ? 153.918 191.069 171.369 1.00 128.63 ? 76  PRO C  O   1 
ATOM   4672  C CB  . PRO C  1  48  ? 155.873 193.429 171.468 1.00 128.63 ? 76  PRO C  CB  1 
ATOM   4673  C CG  . PRO C  1  48  ? 157.364 193.169 171.309 1.00 128.63 ? 76  PRO C  CG  1 
ATOM   4674  C CD  . PRO C  1  48  ? 157.530 191.685 171.523 1.00 128.63 ? 76  PRO C  CD  1 
ATOM   4675  N N   . THR C  1  49  ? 153.122 192.235 173.101 1.00 129.81 ? 77  THR C  N   1 
ATOM   4676  C CA  . THR C  1  49  ? 151.777 191.729 172.970 1.00 129.81 ? 77  THR C  CA  1 
ATOM   4677  C C   . THR C  1  49  ? 151.100 192.461 171.840 1.00 129.81 ? 77  THR C  C   1 
ATOM   4678  O O   . THR C  1  49  ? 151.201 193.683 171.746 1.00 129.81 ? 77  THR C  O   1 
ATOM   4679  C CB  . THR C  1  49  ? 151.011 191.928 174.291 1.00 129.81 ? 77  THR C  CB  1 
ATOM   4680  O OG1 . THR C  1  49  ? 151.705 191.251 175.314 1.00 129.81 ? 77  THR C  OG1 1 
ATOM   4681  C CG2 . THR C  1  49  ? 149.616 191.346 174.219 1.00 129.81 ? 77  THR C  CG2 1 
ATOM   4682  N N   . ASP C  1  50  ? 150.452 191.721 170.960 1.00 139.05 ? 78  ASP C  N   1 
ATOM   4683  C CA  . ASP C  1  50  ? 149.728 192.333 169.868 1.00 139.05 ? 78  ASP C  CA  1 
ATOM   4684  C C   . ASP C  1  50  ? 148.553 193.111 170.420 1.00 139.05 ? 78  ASP C  C   1 
ATOM   4685  O O   . ASP C  1  50  ? 147.975 192.687 171.420 1.00 139.05 ? 78  ASP C  O   1 
ATOM   4686  C CB  . ASP C  1  50  ? 149.218 191.270 168.911 1.00 139.05 ? 78  ASP C  CB  1 
ATOM   4687  C CG  . ASP C  1  50  ? 150.312 190.660 168.084 1.00 139.05 ? 78  ASP C  CG  1 
ATOM   4688  O OD1 . ASP C  1  50  ? 151.377 191.222 168.008 1.00 139.05 ? 78  ASP C  OD1 1 
ATOM   4689  O OD2 . ASP C  1  50  ? 150.078 189.618 167.535 1.00 139.05 ? 78  ASP C  OD2 1 
ATOM   4690  N N   . PRO C  1  51  ? 148.198 194.261 169.850 1.00 146.86 ? 79  PRO C  N   1 
ATOM   4691  C CA  . PRO C  1  51  ? 147.042 195.016 170.237 1.00 146.86 ? 79  PRO C  CA  1 
ATOM   4692  C C   . PRO C  1  51  ? 145.833 194.251 169.774 1.00 146.86 ? 79  PRO C  C   1 
ATOM   4693  O O   . PRO C  1  51  ? 145.871 193.649 168.704 1.00 146.86 ? 79  PRO C  O   1 
ATOM   4694  C CB  . PRO C  1  51  ? 147.220 196.326 169.475 1.00 146.86 ? 79  PRO C  CB  1 
ATOM   4695  C CG  . PRO C  1  51  ? 148.044 195.940 168.259 1.00 146.86 ? 79  PRO C  CG  1 
ATOM   4696  C CD  . PRO C  1  51  ? 148.963 194.829 168.739 1.00 146.86 ? 79  PRO C  CD  1 
ATOM   4697  N N   . ASN C  1  52  ? 144.753 194.331 170.527 1.00 149.11 ? 80  ASN C  N   1 
ATOM   4698  C CA  . ASN C  1  52  ? 143.493 193.716 170.143 1.00 149.11 ? 80  ASN C  CA  1 
ATOM   4699  C C   . ASN C  1  52  ? 143.561 192.298 169.574 1.00 149.11 ? 80  ASN C  C   1 
ATOM   4700  O O   . ASN C  1  52  ? 143.193 192.114 168.412 1.00 149.11 ? 80  ASN C  O   1 
ATOM   4701  C CB  . ASN C  1  52  ? 142.757 194.577 169.143 1.00 149.11 ? 80  ASN C  CB  1 
ATOM   4702  C CG  . ASN C  1  52  ? 141.317 194.129 168.983 1.00 149.11 ? 80  ASN C  CG  1 
ATOM   4703  O OD1 . ASN C  1  52  ? 140.698 193.654 169.945 1.00 149.11 ? 80  ASN C  OD1 1 
ATOM   4704  N ND2 . ASN C  1  52  ? 140.781 194.270 167.796 1.00 149.11 ? 80  ASN C  ND2 1 
ATOM   4705  N N   . PRO C  1  53  ? 144.051 191.278 170.292 1.00 139.91 ? 81  PRO C  N   1 
ATOM   4706  C CA  . PRO C  1  53  ? 143.994 189.923 169.807 1.00 139.91 ? 81  PRO C  CA  1 
ATOM   4707  C C   . PRO C  1  53  ? 142.513 189.732 169.601 1.00 139.91 ? 81  PRO C  C   1 
ATOM   4708  O O   . PRO C  1  53  ? 141.739 190.185 170.445 1.00 139.91 ? 81  PRO C  O   1 
ATOM   4709  C CB  . PRO C  1  53  ? 144.520 189.105 170.984 1.00 139.91 ? 81  PRO C  CB  1 
ATOM   4710  C CG  . PRO C  1  53  ? 145.374 190.089 171.764 1.00 139.91 ? 81  PRO C  CG  1 
ATOM   4711  C CD  . PRO C  1  53  ? 144.655 191.429 171.620 1.00 139.91 ? 81  PRO C  CD  1 
ATOM   4712  N N   . GLN C  1  54  ? 142.089 189.072 168.544 1.00 125.81 ? 82  GLN C  N   1 
ATOM   4713  C CA  . GLN C  1  54  ? 140.651 188.971 168.392 1.00 125.81 ? 82  GLN C  CA  1 
ATOM   4714  C C   . GLN C  1  54  ? 140.039 187.752 169.037 1.00 125.81 ? 82  GLN C  C   1 
ATOM   4715  O O   . GLN C  1  54  ? 140.311 186.614 168.650 1.00 125.81 ? 82  GLN C  O   1 
ATOM   4716  C CB  . GLN C  1  54  ? 140.257 188.994 166.922 1.00 125.81 ? 82  GLN C  CB  1 
ATOM   4717  C CG  . GLN C  1  54  ? 138.741 188.916 166.681 1.00 125.81 ? 82  GLN C  CG  1 
ATOM   4718  C CD  . GLN C  1  54  ? 138.011 190.176 167.166 1.00 125.81 ? 82  GLN C  CD  1 
ATOM   4719  O OE1 . GLN C  1  54  ? 138.328 191.285 166.723 1.00 125.81 ? 82  GLN C  OE1 1 
ATOM   4720  N NE2 . GLN C  1  54  ? 137.041 190.015 168.066 1.00 125.81 ? 82  GLN C  NE2 1 
ATOM   4721  N N   . GLU C  1  55  ? 139.151 188.013 169.978 1.00 115.94 ? 83  GLU C  N   1 
ATOM   4722  C CA  . GLU C  1  55  ? 138.420 186.969 170.664 1.00 115.94 ? 83  GLU C  CA  1 
ATOM   4723  C C   . GLU C  1  55  ? 137.280 186.507 169.789 1.00 115.94 ? 83  GLU C  C   1 
ATOM   4724  O O   . GLU C  1  55  ? 136.554 187.323 169.209 1.00 115.94 ? 83  GLU C  O   1 
ATOM   4725  C CB  . GLU C  1  55  ? 137.883 187.486 171.996 1.00 115.94 ? 83  GLU C  CB  1 
ATOM   4726  C CG  . GLU C  1  55  ? 137.063 186.491 172.792 1.00 115.94 ? 83  GLU C  CG  1 
ATOM   4727  C CD  . GLU C  1  55  ? 136.639 187.039 174.142 1.00 115.94 ? 83  GLU C  CD  1 
ATOM   4728  O OE1 . GLU C  1  55  ? 137.113 188.091 174.532 1.00 115.94 ? 83  GLU C  OE1 1 
ATOM   4729  O OE2 . GLU C  1  55  ? 135.874 186.381 174.815 1.00 115.94 ? 83  GLU C  OE2 1 
ATOM   4730  N N   . VAL C  1  56  ? 137.120 185.208 169.661 1.00 105.64 ? 84  VAL C  N   1 
ATOM   4731  C CA  . VAL C  1  56  ? 136.042 184.721 168.830 1.00 105.64 ? 84  VAL C  CA  1 
ATOM   4732  C C   . VAL C  1  56  ? 135.059 183.861 169.572 1.00 105.64 ? 84  VAL C  C   1 
ATOM   4733  O O   . VAL C  1  56  ? 135.387 182.794 170.078 1.00 105.64 ? 84  VAL C  O   1 
ATOM   4734  C CB  . VAL C  1  56  ? 136.624 183.957 167.639 1.00 105.64 ? 84  VAL C  CB  1 
ATOM   4735  C CG1 . VAL C  1  56  ? 135.519 183.388 166.773 1.00 105.64 ? 84  VAL C  CG1 1 
ATOM   4736  C CG2 . VAL C  1  56  ? 137.510 184.898 166.843 1.00 105.64 ? 84  VAL C  CG2 1 
ATOM   4737  N N   . VAL C  1  57  ? 133.816 184.285 169.594 1.00 101.35 ? 85  VAL C  N   1 
ATOM   4738  C CA  . VAL C  1  57  ? 132.824 183.515 170.315 1.00 101.35 ? 85  VAL C  CA  1 
ATOM   4739  C C   . VAL C  1  57  ? 132.432 182.317 169.519 1.00 101.35 ? 85  VAL C  C   1 
ATOM   4740  O O   . VAL C  1  57  ? 132.141 182.429 168.330 1.00 101.35 ? 85  VAL C  O   1 
ATOM   4741  C CB  . VAL C  1  57  ? 131.596 184.353 170.643 1.00 101.35 ? 85  VAL C  CB  1 
ATOM   4742  C CG1 . VAL C  1  57  ? 130.513 183.475 171.304 1.00 101.35 ? 85  VAL C  CG1 1 
ATOM   4743  C CG2 . VAL C  1  57  ? 132.015 185.468 171.573 1.00 101.35 ? 85  VAL C  CG2 1 
ATOM   4744  N N   . LEU C  1  58  ? 132.428 181.168 170.160 1.00 99.84  ? 86  LEU C  N   1 
ATOM   4745  C CA  . LEU C  1  58  ? 132.057 179.975 169.475 1.00 99.84  ? 86  LEU C  CA  1 
ATOM   4746  C C   . LEU C  1  58  ? 130.622 179.719 169.834 1.00 99.84  ? 86  LEU C  C   1 
ATOM   4747  O O   . LEU C  1  58  ? 130.310 179.384 170.971 1.00 99.84  ? 86  LEU C  O   1 
ATOM   4748  C CB  . LEU C  1  58  ? 132.920 178.832 169.969 1.00 99.84  ? 86  LEU C  CB  1 
ATOM   4749  C CG  . LEU C  1  58  ? 134.441 179.049 169.921 1.00 99.84  ? 86  LEU C  CG  1 
ATOM   4750  C CD1 . LEU C  1  58  ? 135.115 177.844 170.564 1.00 99.84  ? 86  LEU C  CD1 1 
ATOM   4751  C CD2 . LEU C  1  58  ? 134.920 179.240 168.478 1.00 99.84  ? 86  LEU C  CD2 1 
ATOM   4752  N N   . GLU C  1  59  ? 129.735 179.877 168.891 1.00 109.39 ? 87  GLU C  N   1 
ATOM   4753  C CA  . GLU C  1  59  ? 128.347 179.711 169.245 1.00 109.39 ? 87  GLU C  CA  1 
ATOM   4754  C C   . GLU C  1  59  ? 128.070 178.223 169.300 1.00 109.39 ? 87  GLU C  C   1 
ATOM   4755  O O   . GLU C  1  59  ? 128.734 177.474 168.585 1.00 109.39 ? 87  GLU C  O   1 
ATOM   4756  C CB  . GLU C  1  59  ? 127.450 180.398 168.227 1.00 109.39 ? 87  GLU C  CB  1 
ATOM   4757  C CG  . GLU C  1  59  ? 127.684 181.895 168.097 1.00 109.39 ? 87  GLU C  CG  1 
ATOM   4758  C CD  . GLU C  1  59  ? 127.347 182.675 169.334 1.00 109.39 ? 87  GLU C  CD  1 
ATOM   4759  O OE1 . GLU C  1  59  ? 126.714 182.144 170.215 1.00 109.39 ? 87  GLU C  OE1 1 
ATOM   4760  O OE2 . GLU C  1  59  ? 127.730 183.817 169.399 1.00 109.39 ? 87  GLU C  OE2 1 
ATOM   4761  N N   . ASN C  1  60  ? 127.104 177.804 170.154 1.00 113.59 ? 88  ASN C  N   1 
ATOM   4762  C CA  . ASN C  1  60  ? 126.621 176.423 170.338 1.00 113.59 ? 88  ASN C  CA  1 
ATOM   4763  C C   . ASN C  1  60  ? 127.744 175.421 170.701 1.00 113.59 ? 88  ASN C  C   1 
ATOM   4764  O O   . ASN C  1  60  ? 127.759 174.280 170.224 1.00 113.59 ? 88  ASN C  O   1 
ATOM   4765  C CB  . ASN C  1  60  ? 125.822 175.951 169.101 1.00 113.59 ? 88  ASN C  CB  1 
ATOM   4766  C CG  . ASN C  1  60  ? 124.695 176.925 168.639 1.00 113.59 ? 88  ASN C  CG  1 
ATOM   4767  O OD1 . ASN C  1  60  ? 124.519 178.012 169.227 1.00 113.59 ? 88  ASN C  OD1 1 
ATOM   4768  N ND2 . ASN C  1  60  ? 123.955 176.529 167.598 1.00 113.59 ? 88  ASN C  ND2 1 
ATOM   4769  N N   . VAL C  1  61  ? 128.661 175.837 171.595 1.00 105.08 ? 89  VAL C  N   1 
ATOM   4770  C CA  . VAL C  1  61  ? 129.769 175.049 172.135 1.00 105.08 ? 89  VAL C  CA  1 
ATOM   4771  C C   . VAL C  1  61  ? 129.689 174.978 173.634 1.00 105.08 ? 89  VAL C  C   1 
ATOM   4772  O O   . VAL C  1  61  ? 129.622 175.999 174.298 1.00 105.08 ? 89  VAL C  O   1 
ATOM   4773  C CB  . VAL C  1  61  ? 131.127 175.650 171.728 1.00 105.08 ? 89  VAL C  CB  1 
ATOM   4774  C CG1 . VAL C  1  61  ? 132.281 174.888 172.384 1.00 105.08 ? 89  VAL C  CG1 1 
ATOM   4775  C CG2 . VAL C  1  61  ? 131.273 175.552 170.216 1.00 105.08 ? 89  VAL C  CG2 1 
ATOM   4776  N N   . THR C  1  62  ? 129.723 173.774 174.168 1.00 104.06 ? 90  THR C  N   1 
ATOM   4777  C CA  . THR C  1  62  ? 129.724 173.598 175.607 1.00 104.06 ? 90  THR C  CA  1 
ATOM   4778  C C   . THR C  1  62  ? 131.032 172.938 175.948 1.00 104.06 ? 90  THR C  C   1 
ATOM   4779  O O   . THR C  1  62  ? 131.403 171.950 175.314 1.00 104.06 ? 90  THR C  O   1 
ATOM   4780  C CB  . THR C  1  62  ? 128.552 172.749 176.107 1.00 104.06 ? 90  THR C  CB  1 
ATOM   4781  O OG1 . THR C  1  62  ? 127.322 173.378 175.749 1.00 104.06 ? 90  THR C  OG1 1 
ATOM   4782  C CG2 . THR C  1  62  ? 128.622 172.654 177.628 1.00 104.06 ? 90  THR C  CG2 1 
ATOM   4783  N N   . GLU C  1  63  ? 131.736 173.477 176.927 1.00 102.80 ? 91  GLU C  N   1 
ATOM   4784  C CA  . GLU C  1  63  ? 133.045 172.937 177.278 1.00 102.80 ? 91  GLU C  CA  1 
ATOM   4785  C C   . GLU C  1  63  ? 133.222 172.767 178.772 1.00 102.80 ? 91  GLU C  C   1 
ATOM   4786  O O   . GLU C  1  63  ? 132.858 173.644 179.552 1.00 102.80 ? 91  GLU C  O   1 
ATOM   4787  C CB  . GLU C  1  63  ? 134.139 173.854 176.730 1.00 102.80 ? 91  GLU C  CB  1 
ATOM   4788  C CG  . GLU C  1  63  ? 135.587 173.388 176.953 1.00 102.80 ? 91  GLU C  CG  1 
ATOM   4789  C CD  . GLU C  1  63  ? 135.993 172.268 176.012 1.00 102.80 ? 91  GLU C  CD  1 
ATOM   4790  O OE1 . GLU C  1  63  ? 135.781 172.433 174.847 1.00 102.80 ? 91  GLU C  OE1 1 
ATOM   4791  O OE2 . GLU C  1  63  ? 136.507 171.255 176.440 1.00 102.80 ? 91  GLU C  OE2 1 
ATOM   4792  N N   . ASN C  1  64  ? 133.749 171.620 179.185 1.00 95.88  ? 92  ASN C  N   1 
ATOM   4793  C CA  . ASN C  1  64  ? 133.981 171.358 180.600 1.00 95.88  ? 92  ASN C  CA  1 
ATOM   4794  C C   . ASN C  1  64  ? 135.315 171.864 181.112 1.00 95.88  ? 92  ASN C  C   1 
ATOM   4795  O O   . ASN C  1  64  ? 136.393 171.464 180.655 1.00 95.88  ? 92  ASN C  O   1 
ATOM   4796  C CB  . ASN C  1  64  ? 133.833 169.896 180.899 1.00 95.88  ? 92  ASN C  CB  1 
ATOM   4797  C CG  . ASN C  1  64  ? 132.450 169.467 180.751 1.00 95.88  ? 92  ASN C  CG  1 
ATOM   4798  O OD1 . ASN C  1  64  ? 131.566 170.134 181.266 1.00 95.88  ? 92  ASN C  OD1 1 
ATOM   4799  N ND2 . ASN C  1  64  ? 132.224 168.384 180.066 1.00 95.88  ? 92  ASN C  ND2 1 
ATOM   4800  N N   . PHE C  1  65  ? 135.228 172.742 182.083 1.00 96.28  ? 93  PHE C  N   1 
ATOM   4801  C CA  . PHE C  1  65  ? 136.384 173.371 182.691 1.00 96.28  ? 93  PHE C  CA  1 
ATOM   4802  C C   . PHE C  1  65  ? 136.633 172.810 184.082 1.00 96.28  ? 93  PHE C  C   1 
ATOM   4803  O O   . PHE C  1  65  ? 135.723 172.274 184.723 1.00 96.28  ? 93  PHE C  O   1 
ATOM   4804  C CB  . PHE C  1  65  ? 136.199 174.882 182.753 1.00 96.28  ? 93  PHE C  CB  1 
ATOM   4805  C CG  . PHE C  1  65  ? 136.287 175.593 181.424 1.00 96.28  ? 93  PHE C  CG  1 
ATOM   4806  C CD1 . PHE C  1  65  ? 135.227 175.636 180.556 1.00 96.28  ? 93  PHE C  CD1 1 
ATOM   4807  C CD2 . PHE C  1  65  ? 137.443 176.268 181.068 1.00 96.28  ? 93  PHE C  CD2 1 
ATOM   4808  C CE1 . PHE C  1  65  ? 135.327 176.316 179.357 1.00 96.28  ? 93  PHE C  CE1 1 
ATOM   4809  C CE2 . PHE C  1  65  ? 137.535 176.951 179.875 1.00 96.28  ? 93  PHE C  CE2 1 
ATOM   4810  C CZ  . PHE C  1  65  ? 136.481 176.971 179.019 1.00 96.28  ? 93  PHE C  CZ  1 
ATOM   4811  N N   . ASN C  1  66  ? 137.883 172.867 184.524 1.00 90.43  ? 94  ASN C  N   1 
ATOM   4812  C CA  . ASN C  1  66  ? 138.227 172.469 185.875 1.00 90.43  ? 94  ASN C  CA  1 
ATOM   4813  C C   . ASN C  1  66  ? 139.435 173.239 186.333 1.00 90.43  ? 94  ASN C  C   1 
ATOM   4814  O O   . ASN C  1  66  ? 140.567 172.906 185.982 1.00 90.43  ? 94  ASN C  O   1 
ATOM   4815  C CB  . ASN C  1  66  ? 138.469 170.994 185.971 1.00 90.43  ? 94  ASN C  CB  1 
ATOM   4816  C CG  . ASN C  1  66  ? 138.672 170.549 187.371 1.00 90.43  ? 94  ASN C  CG  1 
ATOM   4817  O OD1 . ASN C  1  66  ? 139.176 171.263 188.270 1.00 90.43  ? 94  ASN C  OD1 1 
ATOM   4818  N ND2 . ASN C  1  66  ? 138.267 169.325 187.601 1.00 90.43  ? 94  ASN C  ND2 1 
ATOM   4819  N N   . MET C  1  67  ? 139.216 174.257 187.134 1.00 93.27  ? 95  MET C  N   1 
ATOM   4820  C CA  . MET C  1  67  ? 140.294 175.144 187.517 1.00 93.27  ? 95  MET C  CA  1 
ATOM   4821  C C   . MET C  1  67  ? 141.352 174.512 188.394 1.00 93.27  ? 95  MET C  C   1 
ATOM   4822  O O   . MET C  1  67  ? 142.431 175.078 188.550 1.00 93.27  ? 95  MET C  O   1 
ATOM   4823  C CB  . MET C  1  67  ? 139.750 176.397 188.167 1.00 93.27  ? 95  MET C  CB  1 
ATOM   4824  C CG  . MET C  1  67  ? 139.149 176.197 189.467 1.00 93.27  ? 95  MET C  CG  1 
ATOM   4825  S SD  . MET C  1  67  ? 138.518 177.686 190.233 1.00 93.27  ? 95  MET C  SD  1 
ATOM   4826  C CE  . MET C  1  67  ? 139.997 178.400 190.878 1.00 93.27  ? 95  MET C  CE  1 
ATOM   4827  N N   . TRP C  1  68  ? 141.084 173.361 188.982 1.00 92.32  ? 96  TRP C  N   1 
ATOM   4828  C CA  . TRP C  1  68  ? 142.084 172.784 189.850 1.00 92.32  ? 96  TRP C  CA  1 
ATOM   4829  C C   . TRP C  1  68  ? 142.910 171.730 189.160 1.00 92.32  ? 96  TRP C  C   1 
ATOM   4830  O O   . TRP C  1  68  ? 143.785 171.129 189.780 1.00 92.32  ? 96  TRP C  O   1 
ATOM   4831  C CB  . TRP C  1  68  ? 141.455 172.210 191.095 1.00 92.32  ? 96  TRP C  CB  1 
ATOM   4832  C CG  . TRP C  1  68  ? 140.899 173.262 191.916 1.00 92.32  ? 96  TRP C  CG  1 
ATOM   4833  C CD1 . TRP C  1  68  ? 141.554 173.967 192.839 1.00 92.32  ? 96  TRP C  CD1 1 
ATOM   4834  C CD2 . TRP C  1  68  ? 139.586 173.746 191.923 1.00 92.32  ? 96  TRP C  CD2 1 
ATOM   4835  N NE1 . TRP C  1  68  ? 140.739 174.883 193.396 1.00 92.32  ? 96  TRP C  NE1 1 
ATOM   4836  C CE2 . TRP C  1  68  ? 139.543 174.776 192.852 1.00 92.32  ? 96  TRP C  CE2 1 
ATOM   4837  C CE3 . TRP C  1  68  ? 138.473 173.416 191.245 1.00 92.32  ? 96  TRP C  CE3 1 
ATOM   4838  C CZ2 . TRP C  1  68  ? 138.442 175.473 193.083 1.00 92.32  ? 96  TRP C  CZ2 1 
ATOM   4839  C CZ3 . TRP C  1  68  ? 137.364 174.104 191.500 1.00 92.32  ? 96  TRP C  CZ3 1 
ATOM   4840  C CH2 . TRP C  1  68  ? 137.346 175.118 192.385 1.00 92.32  ? 96  TRP C  CH2 1 
ATOM   4841  N N   . LYS C  1  69  ? 142.642 171.495 187.883 1.00 93.32  ? 97  LYS C  N   1 
ATOM   4842  C CA  . LYS C  1  69  ? 143.373 170.497 187.119 1.00 93.32  ? 97  LYS C  CA  1 
ATOM   4843  C C   . LYS C  1  69  ? 144.000 171.180 185.943 1.00 93.32  ? 97  LYS C  C   1 
ATOM   4844  O O   . LYS C  1  69  ? 144.368 170.551 184.957 1.00 93.32  ? 97  LYS C  O   1 
ATOM   4845  C CB  . LYS C  1  69  ? 142.450 169.407 186.616 1.00 93.32  ? 97  LYS C  CB  1 
ATOM   4846  C CG  . LYS C  1  69  ? 141.688 168.719 187.682 1.00 93.32  ? 97  LYS C  CG  1 
ATOM   4847  C CD  . LYS C  1  69  ? 142.549 168.012 188.659 1.00 93.32  ? 97  LYS C  CD  1 
ATOM   4848  C CE  . LYS C  1  69  ? 141.700 167.292 189.637 1.00 93.32  ? 97  LYS C  CE  1 
ATOM   4849  N NZ  . LYS C  1  69  ? 142.464 166.859 190.785 1.00 93.32  ? 97  LYS C  NZ  1 
ATOM   4850  N N   . ASN C  1  70  ? 144.069 172.485 186.027 1.00 98.89  ? 98  ASN C  N   1 
ATOM   4851  C CA  . ASN C  1  70  ? 144.531 173.306 184.938 1.00 98.89  ? 98  ASN C  CA  1 
ATOM   4852  C C   . ASN C  1  70  ? 146.056 173.364 184.874 1.00 98.89  ? 98  ASN C  C   1 
ATOM   4853  O O   . ASN C  1  70  ? 146.718 173.951 185.739 1.00 98.89  ? 98  ASN C  O   1 
ATOM   4854  C CB  . ASN C  1  70  ? 143.904 174.666 185.092 1.00 98.89  ? 98  ASN C  CB  1 
ATOM   4855  C CG  . ASN C  1  70  ? 144.098 175.517 183.944 1.00 98.89  ? 98  ASN C  CG  1 
ATOM   4856  O OD1 . ASN C  1  70  ? 144.999 175.315 183.119 1.00 98.89  ? 98  ASN C  OD1 1 
ATOM   4857  N ND2 . ASN C  1  70  ? 143.227 176.495 183.838 1.00 98.89  ? 98  ASN C  ND2 1 
ATOM   4858  N N   . ASP C  1  71  ? 146.622 172.790 183.827 1.00 102.28 ? 99  ASP C  N   1 
ATOM   4859  C CA  . ASP C  1  71  ? 148.059 172.689 183.688 1.00 102.28 ? 99  ASP C  CA  1 
ATOM   4860  C C   . ASP C  1  71  ? 148.689 174.034 183.440 1.00 102.28 ? 99  ASP C  C   1 
ATOM   4861  O O   . ASP C  1  71  ? 149.904 174.179 183.564 1.00 102.28 ? 99  ASP C  O   1 
ATOM   4862  C CB  . ASP C  1  71  ? 148.398 171.753 182.559 1.00 102.28 ? 99  ASP C  CB  1 
ATOM   4863  C CG  . ASP C  1  71  ? 147.786 172.250 181.341 1.00 102.28 ? 99  ASP C  CG  1 
ATOM   4864  O OD1 . ASP C  1  71  ? 146.580 172.389 181.357 1.00 102.28 ? 99  ASP C  OD1 1 
ATOM   4865  O OD2 . ASP C  1  71  ? 148.478 172.485 180.380 1.00 102.28 ? 99  ASP C  OD2 1 
ATOM   4866  N N   . MET C  1  72  ? 147.873 175.023 183.102 1.00 99.32  ? 100 MET C  N   1 
ATOM   4867  C CA  . MET C  1  72  ? 148.382 176.351 182.873 1.00 99.32  ? 100 MET C  CA  1 
ATOM   4868  C C   . MET C  1  72  ? 148.903 176.866 184.195 1.00 99.32  ? 100 MET C  C   1 
ATOM   4869  O O   . MET C  1  72  ? 149.838 177.657 184.216 1.00 99.32  ? 100 MET C  O   1 
ATOM   4870  C CB  . MET C  1  72  ? 147.296 177.287 182.361 1.00 99.32  ? 100 MET C  CB  1 
ATOM   4871  C CG  . MET C  1  72  ? 146.774 176.947 180.984 1.00 99.32  ? 100 MET C  CG  1 
ATOM   4872  S SD  . MET C  1  72  ? 145.369 177.993 180.463 1.00 99.32  ? 100 MET C  SD  1 
ATOM   4873  C CE  . MET C  1  72  ? 146.079 179.565 179.983 1.00 99.32  ? 100 MET C  CE  1 
ATOM   4874  N N   . VAL C  1  73  ? 148.275 176.440 185.298 1.00 100.32 ? 101 VAL C  N   1 
ATOM   4875  C CA  . VAL C  1  73  ? 148.645 176.865 186.625 1.00 100.32 ? 101 VAL C  CA  1 
ATOM   4876  C C   . VAL C  1  73  ? 149.945 176.247 186.989 1.00 100.32 ? 101 VAL C  C   1 
ATOM   4877  O O   . VAL C  1  73  ? 150.829 176.899 187.556 1.00 100.32 ? 101 VAL C  O   1 
ATOM   4878  C CB  . VAL C  1  73  ? 147.611 176.417 187.644 1.00 100.32 ? 101 VAL C  CB  1 
ATOM   4879  C CG1 . VAL C  1  73  ? 148.106 176.713 189.066 1.00 100.32 ? 101 VAL C  CG1 1 
ATOM   4880  C CG2 . VAL C  1  73  ? 146.299 177.119 187.355 1.00 100.32 ? 101 VAL C  CG2 1 
ATOM   4881  N N   . GLU C  1  74  ? 150.059 174.973 186.681 1.00 103.37 ? 102 GLU C  N   1 
ATOM   4882  C CA  . GLU C  1  74  ? 151.279 174.288 187.029 1.00 103.37 ? 102 GLU C  CA  1 
ATOM   4883  C C   . GLU C  1  74  ? 152.421 174.901 186.265 1.00 103.37 ? 102 GLU C  C   1 
ATOM   4884  O O   . GLU C  1  74  ? 153.522 175.078 186.794 1.00 103.37 ? 102 GLU C  O   1 
ATOM   4885  C CB  . GLU C  1  74  ? 151.188 172.821 186.665 1.00 103.37 ? 102 GLU C  CB  1 
ATOM   4886  C CG  . GLU C  1  74  ? 150.194 172.052 187.460 1.00 103.37 ? 102 GLU C  CG  1 
ATOM   4887  C CD  . GLU C  1  74  ? 150.503 172.030 188.909 1.00 103.37 ? 102 GLU C  CD  1 
ATOM   4888  O OE1 . GLU C  1  74  ? 151.646 171.920 189.263 1.00 103.37 ? 102 GLU C  OE1 1 
ATOM   4889  O OE2 . GLU C  1  74  ? 149.585 172.120 189.679 1.00 103.37 ? 102 GLU C  OE2 1 
ATOM   4890  N N   . GLN C  1  75  ? 152.151 175.285 185.032 1.00 100.37 ? 103 GLN C  N   1 
ATOM   4891  C CA  . GLN C  1  75  ? 153.173 175.878 184.236 1.00 100.37 ? 103 GLN C  CA  1 
ATOM   4892  C C   . GLN C  1  75  ? 153.571 177.234 184.779 1.00 100.37 ? 103 GLN C  C   1 
ATOM   4893  O O   . GLN C  1  75  ? 154.760 177.530 184.825 1.00 100.37 ? 103 GLN C  O   1 
ATOM   4894  C CB  . GLN C  1  75  ? 152.706 175.960 182.806 1.00 100.37 ? 103 GLN C  CB  1 
ATOM   4895  C CG  . GLN C  1  75  ? 153.740 176.415 181.844 1.00 100.37 ? 103 GLN C  CG  1 
ATOM   4896  C CD  . GLN C  1  75  ? 153.263 176.204 180.444 1.00 100.37 ? 103 GLN C  CD  1 
ATOM   4897  O OE1 . GLN C  1  75  ? 152.955 177.131 179.687 1.00 100.37 ? 103 GLN C  OE1 1 
ATOM   4898  N NE2 . GLN C  1  75  ? 153.164 174.930 180.093 1.00 100.37 ? 103 GLN C  NE2 1 
ATOM   4899  N N   . MET C  1  76  ? 152.618 178.049 185.254 1.00 100.55 ? 104 MET C  N   1 
ATOM   4900  C CA  . MET C  1  76  ? 153.036 179.346 185.765 1.00 100.55 ? 104 MET C  CA  1 
ATOM   4901  C C   . MET C  1  76  ? 153.942 179.174 186.931 1.00 100.55 ? 104 MET C  C   1 
ATOM   4902  O O   . MET C  1  76  ? 154.920 179.904 187.069 1.00 100.55 ? 104 MET C  O   1 
ATOM   4903  C CB  . MET C  1  76  ? 151.889 180.202 186.282 1.00 100.55 ? 104 MET C  CB  1 
ATOM   4904  C CG  . MET C  1  76  ? 150.893 180.652 185.300 1.00 100.55 ? 104 MET C  CG  1 
ATOM   4905  S SD  . MET C  1  76  ? 151.563 181.567 183.951 1.00 100.55 ? 104 MET C  SD  1 
ATOM   4906  C CE  . MET C  1  76  ? 151.594 180.299 182.650 1.00 100.55 ? 104 MET C  CE  1 
ATOM   4907  N N   . HIS C  1  77  ? 153.630 178.200 187.768 1.00 99.28  ? 105 HIS C  N   1 
ATOM   4908  C CA  . HIS C  1  77  ? 154.409 177.959 188.951 1.00 99.28  ? 105 HIS C  CA  1 
ATOM   4909  C C   . HIS C  1  77  ? 155.821 177.581 188.582 1.00 99.28  ? 105 HIS C  C   1 
ATOM   4910  O O   . HIS C  1  77  ? 156.789 178.187 189.053 1.00 99.28  ? 105 HIS C  O   1 
ATOM   4911  C CB  . HIS C  1  77  ? 153.756 176.856 189.764 1.00 99.28  ? 105 HIS C  CB  1 
ATOM   4912  C CG  . HIS C  1  77  ? 154.421 176.531 191.017 1.00 99.28  ? 105 HIS C  CG  1 
ATOM   4913  N ND1 . HIS C  1  77  ? 154.363 177.340 192.117 1.00 99.28  ? 105 HIS C  ND1 1 
ATOM   4914  C CD2 . HIS C  1  77  ? 155.154 175.471 191.368 1.00 99.28  ? 105 HIS C  CD2 1 
ATOM   4915  C CE1 . HIS C  1  77  ? 155.025 176.786 193.098 1.00 99.28  ? 105 HIS C  CE1 1 
ATOM   4916  N NE2 . HIS C  1  77  ? 155.518 175.647 192.671 1.00 99.28  ? 105 HIS C  NE2 1 
ATOM   4917  N N   . GLU C  1  78  ? 155.970 176.638 187.673 1.00 104.19 ? 106 GLU C  N   1 
ATOM   4918  C CA  . GLU C  1  78  ? 157.312 176.219 187.358 1.00 104.19 ? 106 GLU C  CA  1 
ATOM   4919  C C   . GLU C  1  78  ? 158.104 177.304 186.663 1.00 104.19 ? 106 GLU C  C   1 
ATOM   4920  O O   . GLU C  1  78  ? 159.309 177.457 186.905 1.00 104.19 ? 106 GLU C  O   1 
ATOM   4921  C CB  . GLU C  1  78  ? 157.272 174.989 186.476 1.00 104.19 ? 106 GLU C  CB  1 
ATOM   4922  C CG  . GLU C  1  78  ? 156.752 173.758 187.171 1.00 104.19 ? 106 GLU C  CG  1 
ATOM   4923  C CD  . GLU C  1  78  ? 157.583 173.372 188.329 1.00 104.19 ? 106 GLU C  CD  1 
ATOM   4924  O OE1 . GLU C  1  78  ? 158.778 173.474 188.231 1.00 104.19 ? 106 GLU C  OE1 1 
ATOM   4925  O OE2 . GLU C  1  78  ? 157.035 172.953 189.318 1.00 104.19 ? 106 GLU C  OE2 1 
ATOM   4926  N N   . ASP C  1  79  ? 157.452 178.074 185.806 1.00 107.28 ? 107 ASP C  N   1 
ATOM   4927  C CA  . ASP C  1  79  ? 158.177 179.090 185.095 1.00 107.28 ? 107 ASP C  CA  1 
ATOM   4928  C C   . ASP C  1  79  ? 158.534 180.269 185.943 1.00 107.28 ? 107 ASP C  C   1 
ATOM   4929  O O   . ASP C  1  79  ? 159.629 180.813 185.789 1.00 107.28 ? 107 ASP C  O   1 
ATOM   4930  C CB  . ASP C  1  79  ? 157.415 179.551 183.880 1.00 107.28 ? 107 ASP C  CB  1 
ATOM   4931  C CG  . ASP C  1  79  ? 157.418 178.534 182.757 1.00 107.28 ? 107 ASP C  CG  1 
ATOM   4932  O OD1 . ASP C  1  79  ? 158.231 177.607 182.740 1.00 107.28 ? 107 ASP C  OD1 1 
ATOM   4933  O OD2 . ASP C  1  79  ? 156.639 178.703 181.874 1.00 107.28 ? 107 ASP C  OD2 1 
ATOM   4934  N N   . ILE C  1  80  ? 157.674 180.673 186.863 1.00 98.76  ? 108 ILE C  N   1 
ATOM   4935  C CA  . ILE C  1  80  ? 158.045 181.817 187.648 1.00 98.76  ? 108 ILE C  CA  1 
ATOM   4936  C C   . ILE C  1  80  ? 159.206 181.460 188.527 1.00 98.76  ? 108 ILE C  C   1 
ATOM   4937  O O   . ILE C  1  80  ? 160.077 182.297 188.752 1.00 98.76  ? 108 ILE C  O   1 
ATOM   4938  C CB  . ILE C  1  80  ? 156.884 182.381 188.485 1.00 98.76  ? 108 ILE C  CB  1 
ATOM   4939  C CG1 . ILE C  1  80  ? 157.263 183.792 188.975 1.00 98.76  ? 108 ILE C  CG1 1 
ATOM   4940  C CG2 . ILE C  1  80  ? 156.550 181.487 189.651 1.00 98.76  ? 108 ILE C  CG2 1 
ATOM   4941  C CD1 . ILE C  1  80  ? 156.115 184.590 189.568 1.00 98.76  ? 108 ILE C  CD1 1 
ATOM   4942  N N   . ILE C  1  81  ? 159.250 180.229 189.015 1.00 96.10  ? 109 ILE C  N   1 
ATOM   4943  C CA  . ILE C  1  81  ? 160.347 179.867 189.861 1.00 96.10  ? 109 ILE C  CA  1 
ATOM   4944  C C   . ILE C  1  81  ? 161.620 179.850 189.079 1.00 96.10  ? 109 ILE C  C   1 
ATOM   4945  O O   . ILE C  1  81  ? 162.627 180.398 189.531 1.00 96.10  ? 109 ILE C  O   1 
ATOM   4946  C CB  . ILE C  1  81  ? 160.125 178.521 190.517 1.00 96.10  ? 109 ILE C  CB  1 
ATOM   4947  C CG1 . ILE C  1  81  ? 158.985 178.671 191.458 1.00 96.10  ? 109 ILE C  CG1 1 
ATOM   4948  C CG2 . ILE C  1  81  ? 161.409 178.105 191.267 1.00 96.10  ? 109 ILE C  CG2 1 
ATOM   4949  C CD1 . ILE C  1  81  ? 158.425 177.428 191.986 1.00 96.10  ? 109 ILE C  CD1 1 
ATOM   4950  N N   . SER C  1  82  ? 161.593 179.249 187.899 1.00 103.36 ? 110 SER C  N   1 
ATOM   4951  C CA  . SER C  1  82  ? 162.797 179.189 187.118 1.00 103.36 ? 110 SER C  CA  1 
ATOM   4952  C C   . SER C  1  82  ? 163.293 180.563 186.774 1.00 103.36 ? 110 SER C  C   1 
ATOM   4953  O O   . SER C  1  82  ? 164.486 180.831 186.895 1.00 103.36 ? 110 SER C  O   1 
ATOM   4954  C CB  . SER C  1  82  ? 162.563 178.415 185.854 1.00 103.36 ? 110 SER C  CB  1 
ATOM   4955  O OG  . SER C  1  82  ? 163.733 178.361 185.073 1.00 103.36 ? 110 SER C  OG  1 
ATOM   4956  N N   . LEU C  1  83  ? 162.402 181.460 186.378 1.00 103.22 ? 111 LEU C  N   1 
ATOM   4957  C CA  . LEU C  1  83  ? 162.851 182.776 185.998 1.00 103.22 ? 111 LEU C  CA  1 
ATOM   4958  C C   . LEU C  1  83  ? 163.466 183.476 187.190 1.00 103.22 ? 111 LEU C  C   1 
ATOM   4959  O O   . LEU C  1  83  ? 164.480 184.170 187.061 1.00 103.22 ? 111 LEU C  O   1 
ATOM   4960  C CB  . LEU C  1  83  ? 161.684 183.606 185.479 1.00 103.22 ? 111 LEU C  CB  1 
ATOM   4961  C CG  . LEU C  1  83  ? 162.014 185.027 184.950 1.00 103.22 ? 111 LEU C  CG  1 
ATOM   4962  C CD1 . LEU C  1  83  ? 162.969 184.946 183.729 1.00 103.22 ? 111 LEU C  CD1 1 
ATOM   4963  C CD2 . LEU C  1  83  ? 160.713 185.732 184.601 1.00 103.22 ? 111 LEU C  CD2 1 
ATOM   4964  N N   . TRP C  1  84  ? 162.848 183.317 188.348 1.00 101.98 ? 112 TRP C  N   1 
ATOM   4965  C CA  . TRP C  1  84  ? 163.324 183.945 189.549 1.00 101.98 ? 112 TRP C  CA  1 
ATOM   4966  C C   . TRP C  1  84  ? 164.774 183.523 189.767 1.00 101.98 ? 112 TRP C  C   1 
ATOM   4967  O O   . TRP C  1  84  ? 165.655 184.362 189.993 1.00 101.98 ? 112 TRP C  O   1 
ATOM   4968  C CB  . TRP C  1  84  ? 162.475 183.490 190.711 1.00 101.98 ? 112 TRP C  CB  1 
ATOM   4969  C CG  . TRP C  1  84  ? 162.589 184.301 191.855 1.00 101.98 ? 112 TRP C  CG  1 
ATOM   4970  C CD1 . TRP C  1  84  ? 163.394 184.182 192.908 1.00 101.98 ? 112 TRP C  CD1 1 
ATOM   4971  C CD2 . TRP C  1  84  ? 161.769 185.423 192.099 1.00 101.98 ? 112 TRP C  CD2 1 
ATOM   4972  N NE1 . TRP C  1  84  ? 163.137 185.174 193.789 1.00 101.98 ? 112 TRP C  NE1 1 
ATOM   4973  C CE2 . TRP C  1  84  ? 162.148 185.937 193.310 1.00 101.98 ? 112 TRP C  CE2 1 
ATOM   4974  C CE3 . TRP C  1  84  ? 160.739 186.023 191.386 1.00 101.98 ? 112 TRP C  CE3 1 
ATOM   4975  C CZ2 . TRP C  1  84  ? 161.551 187.027 193.845 1.00 101.98 ? 112 TRP C  CZ2 1 
ATOM   4976  C CZ3 . TRP C  1  84  ? 160.125 187.110 191.920 1.00 101.98 ? 112 TRP C  CZ3 1 
ATOM   4977  C CH2 . TRP C  1  84  ? 160.523 187.605 193.126 1.00 101.98 ? 112 TRP C  CH2 1 
ATOM   4978  N N   . ASP C  1  85  ? 165.027 182.214 189.674 1.00 102.93 ? 113 ASP C  N   1 
ATOM   4979  C CA  . ASP C  1  85  ? 166.369 181.695 189.860 1.00 102.93 ? 113 ASP C  CA  1 
ATOM   4980  C C   . ASP C  1  85  ? 167.326 182.153 188.786 1.00 102.93 ? 113 ASP C  C   1 
ATOM   4981  O O   . ASP C  1  85  ? 168.502 182.383 189.055 1.00 102.93 ? 113 ASP C  O   1 
ATOM   4982  C CB  . ASP C  1  85  ? 166.383 180.181 189.857 1.00 102.93 ? 113 ASP C  CB  1 
ATOM   4983  C CG  . ASP C  1  85  ? 165.821 179.561 191.087 1.00 102.93 ? 113 ASP C  CG  1 
ATOM   4984  O OD1 . ASP C  1  85  ? 165.629 180.212 192.090 1.00 102.93 ? 113 ASP C  OD1 1 
ATOM   4985  O OD2 . ASP C  1  85  ? 165.582 178.374 191.067 1.00 102.93 ? 113 ASP C  OD2 1 
ATOM   4986  N N   . GLN C  1  86  ? 166.862 182.311 187.561 1.00 101.65 ? 114 GLN C  N   1 
ATOM   4987  C CA  . GLN C  1  86  ? 167.783 182.748 186.532 1.00 101.65 ? 114 GLN C  CA  1 
ATOM   4988  C C   . GLN C  1  86  ? 168.312 184.127 186.883 1.00 101.65 ? 114 GLN C  C   1 
ATOM   4989  O O   . GLN C  1  86  ? 169.496 184.412 186.683 1.00 101.65 ? 114 GLN C  O   1 
ATOM   4990  C CB  . GLN C  1  86  ? 167.088 182.800 185.170 1.00 101.65 ? 114 GLN C  CB  1 
ATOM   4991  C CG  . GLN C  1  86  ? 166.735 181.446 184.573 1.00 101.65 ? 114 GLN C  CG  1 
ATOM   4992  C CD  . GLN C  1  86  ? 165.844 181.571 183.324 1.00 101.65 ? 114 GLN C  CD  1 
ATOM   4993  O OE1 . GLN C  1  86  ? 166.067 182.446 182.479 1.00 101.65 ? 114 GLN C  OE1 1 
ATOM   4994  N NE2 . GLN C  1  86  ? 164.830 180.709 183.205 1.00 101.65 ? 114 GLN C  NE2 1 
ATOM   4995  N N   . SER C  1  87  ? 167.441 184.975 187.435 1.00 100.49 ? 115 SER C  N   1 
ATOM   4996  C CA  . SER C  1  87  ? 167.832 186.318 187.822 1.00 100.49 ? 115 SER C  CA  1 
ATOM   4997  C C   . SER C  1  87  ? 168.748 186.355 189.031 1.00 100.49 ? 115 SER C  C   1 
ATOM   4998  O O   . SER C  1  87  ? 169.665 187.170 189.073 1.00 100.49 ? 115 SER C  O   1 
ATOM   4999  C CB  . SER C  1  87  ? 166.614 187.168 188.124 1.00 100.49 ? 115 SER C  CB  1 
ATOM   5000  O OG  . SER C  1  87  ? 165.858 187.402 186.974 1.00 100.49 ? 115 SER C  OG  1 
ATOM   5001  N N   . LEU C  1  88  ? 168.532 185.476 190.006 1.00 97.30  ? 116 LEU C  N   1 
ATOM   5002  C CA  . LEU C  1  88  ? 169.369 185.497 191.202 1.00 97.30  ? 116 LEU C  CA  1 
ATOM   5003  C C   . LEU C  1  88  ? 170.656 184.711 191.061 1.00 97.30  ? 116 LEU C  C   1 
ATOM   5004  O O   . LEU C  1  88  ? 171.650 184.999 191.730 1.00 97.30  ? 116 LEU C  O   1 
ATOM   5005  C CB  . LEU C  1  88  ? 168.612 184.928 192.392 1.00 97.30  ? 116 LEU C  CB  1 
ATOM   5006  C CG  . LEU C  1  88  ? 167.361 185.674 192.844 1.00 97.30  ? 116 LEU C  CG  1 
ATOM   5007  C CD1 . LEU C  1  88  ? 166.731 184.893 193.938 1.00 97.30  ? 116 LEU C  CD1 1 
ATOM   5008  C CD2 . LEU C  1  88  ? 167.692 187.060 193.337 1.00 97.30  ? 116 LEU C  CD2 1 
ATOM   5009  N N   . LYS C  1  89  ? 170.665 183.719 190.194 1.00 104.65 ? 117 LYS C  N   1 
ATOM   5010  C CA  . LYS C  1  89  ? 171.821 182.869 190.038 1.00 104.65 ? 117 LYS C  CA  1 
ATOM   5011  C C   . LYS C  1  89  ? 173.186 183.563 190.071 1.00 104.65 ? 117 LYS C  C   1 
ATOM   5012  O O   . LYS C  1  89  ? 174.041 183.113 190.843 1.00 104.65 ? 117 LYS C  O   1 
ATOM   5013  C CB  . LYS C  1  89  ? 171.692 181.983 188.801 1.00 104.65 ? 117 LYS C  CB  1 
ATOM   5014  C CG  . LYS C  1  89  ? 172.895 181.075 188.570 1.00 104.65 ? 117 LYS C  CG  1 
ATOM   5015  C CD  . LYS C  1  89  ? 172.696 180.189 187.362 1.00 104.65 ? 117 LYS C  CD  1 
ATOM   5016  C CE  . LYS C  1  89  ? 173.919 179.320 187.116 1.00 104.65 ? 117 LYS C  CE  1 
ATOM   5017  N NZ  . LYS C  1  89  ? 173.747 178.442 185.931 1.00 104.65 ? 117 LYS C  NZ  1 
ATOM   5018  N N   . PRO C  1  90  ? 173.465 184.622 189.281 1.00 107.03 ? 118 PRO C  N   1 
ATOM   5019  C CA  . PRO C  1  90  ? 174.766 185.276 189.219 1.00 107.03 ? 118 PRO C  CA  1 
ATOM   5020  C C   . PRO C  1  90  ? 175.089 186.335 190.294 1.00 107.03 ? 118 PRO C  C   1 
ATOM   5021  O O   . PRO C  1  90  ? 176.123 187.009 190.160 1.00 107.03 ? 118 PRO C  O   1 
ATOM   5022  C CB  . PRO C  1  90  ? 174.700 185.945 187.847 1.00 107.03 ? 118 PRO C  CB  1 
ATOM   5023  C CG  . PRO C  1  90  ? 173.254 186.333 187.693 1.00 107.03 ? 118 PRO C  CG  1 
ATOM   5024  C CD  . PRO C  1  90  ? 172.472 185.217 188.329 1.00 107.03 ? 118 PRO C  CD  1 
ATOM   5025  N N   . CYS C  1  91  ? 174.203 186.529 191.302 1.00 117.28 ? 119 CYS C  N   1 
ATOM   5026  C CA  . CYS C  1  91  ? 174.299 187.579 192.306 1.00 117.28 ? 119 CYS C  CA  1 
ATOM   5027  C C   . CYS C  1  91  ? 175.207 187.173 193.469 1.00 117.28 ? 119 CYS C  C   1 
ATOM   5028  O O   . CYS C  1  91  ? 175.728 186.058 193.533 1.00 117.28 ? 119 CYS C  O   1 
ATOM   5029  C CB  . CYS C  1  91  ? 172.903 187.977 192.809 1.00 117.28 ? 119 CYS C  CB  1 
ATOM   5030  S SG  . CYS C  1  91  ? 171.798 188.629 191.506 1.00 117.28 ? 119 CYS C  SG  1 
ATOM   5031  N N   . VAL C  1  92  ? 175.441 188.116 194.361 1.00 127.17 ? 120 VAL C  N   1 
ATOM   5032  C CA  . VAL C  1  92  ? 176.413 187.950 195.427 1.00 127.17 ? 120 VAL C  CA  1 
ATOM   5033  C C   . VAL C  1  92  ? 176.055 186.972 196.533 1.00 127.17 ? 120 VAL C  C   1 
ATOM   5034  O O   . VAL C  1  92  ? 175.019 187.092 197.185 1.00 127.17 ? 120 VAL C  O   1 
ATOM   5035  C CB  . VAL C  1  92  ? 176.599 189.342 196.080 1.00 127.17 ? 120 VAL C  CB  1 
ATOM   5036  C CG1 . VAL C  1  92  ? 177.539 189.286 197.264 1.00 127.17 ? 120 VAL C  CG1 1 
ATOM   5037  C CG2 . VAL C  1  92  ? 177.077 190.331 195.051 1.00 127.17 ? 120 VAL C  CG2 1 
ATOM   5038  N N   . LYS C  1  93  ? 176.965 186.037 196.807 1.00 127.82 ? 121 LYS C  N   1 
ATOM   5039  C CA  . LYS C  1  93  ? 176.757 185.112 197.908 1.00 127.82 ? 121 LYS C  CA  1 
ATOM   5040  C C   . LYS C  1  93  ? 177.114 185.845 199.168 1.00 127.82 ? 121 LYS C  C   1 
ATOM   5041  O O   . LYS C  1  93  ? 178.121 186.547 199.208 1.00 127.82 ? 121 LYS C  O   1 
ATOM   5042  C CB  . LYS C  1  93  ? 177.600 183.854 197.773 1.00 127.82 ? 121 LYS C  CB  1 
ATOM   5043  C CG  . LYS C  1  93  ? 177.207 182.964 196.631 1.00 127.82 ? 121 LYS C  CG  1 
ATOM   5044  C CD  . LYS C  1  93  ? 178.074 181.718 196.592 1.00 127.82 ? 121 LYS C  CD  1 
ATOM   5045  C CE  . LYS C  1  93  ? 177.695 180.805 195.437 1.00 127.82 ? 121 LYS C  CE  1 
ATOM   5046  N NZ  . LYS C  1  93  ? 178.573 179.597 195.369 1.00 127.82 ? 121 LYS C  NZ  1 
ATOM   5047  N N   . LEU C  1  94  ? 176.353 185.625 200.217 1.00 122.88 ? 122 LEU C  N   1 
ATOM   5048  C CA  . LEU C  1  94  ? 176.619 186.268 201.482 1.00 122.88 ? 122 LEU C  CA  1 
ATOM   5049  C C   . LEU C  1  94  ? 177.246 185.330 202.489 1.00 122.88 ? 122 LEU C  C   1 
ATOM   5050  O O   . LEU C  1  94  ? 177.287 185.619 203.681 1.00 122.88 ? 122 LEU C  O   1 
ATOM   5051  C CB  . LEU C  1  94  ? 175.326 186.866 202.019 1.00 122.88 ? 122 LEU C  CB  1 
ATOM   5052  C CG  . LEU C  1  94  ? 174.642 187.920 201.096 1.00 122.88 ? 122 LEU C  CG  1 
ATOM   5053  C CD1 . LEU C  1  94  ? 173.386 188.399 201.766 1.00 122.88 ? 122 LEU C  CD1 1 
ATOM   5054  C CD2 . LEU C  1  94  ? 175.577 189.087 200.790 1.00 122.88 ? 122 LEU C  CD2 1 
ATOM   5055  N N   . THR C  1  95  ? 177.777 184.213 202.020 1.00 123.39 ? 123 THR C  N   1 
ATOM   5056  C CA  . THR C  1  95  ? 178.371 183.232 202.907 1.00 123.39 ? 123 THR C  CA  1 
ATOM   5057  C C   . THR C  1  95  ? 179.544 183.746 203.757 1.00 123.39 ? 123 THR C  C   1 
ATOM   5058  O O   . THR C  1  95  ? 179.683 183.280 204.891 1.00 123.39 ? 123 THR C  O   1 
ATOM   5059  C CB  . THR C  1  95  ? 178.773 181.953 202.144 1.00 123.39 ? 123 THR C  CB  1 
ATOM   5060  O OG1 . THR C  1  95  ? 179.703 182.251 201.113 1.00 123.39 ? 123 THR C  OG1 1 
ATOM   5061  C CG2 . THR C  1  95  ? 177.542 181.351 201.515 1.00 123.39 ? 123 THR C  CG2 1 
ATOM   5062  N N   . PRO C  1  96  ? 180.388 184.719 203.318 1.00 124.94 ? 124 PRO C  N   1 
ATOM   5063  C CA  . PRO C  1  96  ? 181.476 185.280 204.097 1.00 124.94 ? 124 PRO C  CA  1 
ATOM   5064  C C   . PRO C  1  96  ? 180.978 185.956 205.364 1.00 124.94 ? 124 PRO C  C   1 
ATOM   5065  O O   . PRO C  1  96  ? 181.765 186.277 206.250 1.00 124.94 ? 124 PRO C  O   1 
ATOM   5066  C CB  . PRO C  1  96  ? 182.097 186.303 203.151 1.00 124.94 ? 124 PRO C  CB  1 
ATOM   5067  C CG  . PRO C  1  96  ? 181.739 185.830 201.787 1.00 124.94 ? 124 PRO C  CG  1 
ATOM   5068  C CD  . PRO C  1  96  ? 180.371 185.255 201.925 1.00 124.94 ? 124 PRO C  CD  1 
ATOM   5069  N N   . LEU C  1  97  ? 179.684 186.240 205.424 1.00 123.52 ? 125 LEU C  N   1 
ATOM   5070  C CA  . LEU C  1  97  ? 179.093 186.890 206.570 1.00 123.52 ? 125 LEU C  CA  1 
ATOM   5071  C C   . LEU C  1  97  ? 178.492 185.959 207.637 1.00 123.52 ? 125 LEU C  C   1 
ATOM   5072  O O   . LEU C  1  97  ? 177.970 186.472 208.634 1.00 123.52 ? 125 LEU C  O   1 
ATOM   5073  C CB  . LEU C  1  97  ? 178.012 187.837 206.054 1.00 123.52 ? 125 LEU C  CB  1 
ATOM   5074  C CG  . LEU C  1  97  ? 178.505 188.980 205.136 1.00 123.52 ? 125 LEU C  CG  1 
ATOM   5075  C CD1 . LEU C  1  97  ? 177.324 189.688 204.540 1.00 123.52 ? 125 LEU C  CD1 1 
ATOM   5076  C CD2 . LEU C  1  97  ? 179.320 189.989 205.955 1.00 123.52 ? 125 LEU C  CD2 1 
ATOM   5077  N N   . CYS C  1  98  ? 178.564 184.600 207.486 1.00 134.76 ? 126 CYS C  N   1 
ATOM   5078  C CA  . CYS C  1  98  ? 177.966 183.675 208.452 1.00 134.76 ? 126 CYS C  CA  1 
ATOM   5079  C C   . CYS C  1  98  ? 178.913 183.495 209.639 1.00 134.76 ? 126 CYS C  C   1 
ATOM   5080  O O   . CYS C  1  98  ? 179.511 182.437 209.859 1.00 134.76 ? 126 CYS C  O   1 
ATOM   5081  C CB  . CYS C  1  98  ? 177.643 182.315 207.792 1.00 134.76 ? 126 CYS C  CB  1 
ATOM   5082  S SG  . CYS C  1  98  ? 176.750 181.111 208.879 1.00 134.76 ? 126 CYS C  SG  1 
ATOM   5083  N N   . VAL C  1  99  ? 178.991 184.538 210.433 1.00 132.10 ? 127 VAL C  N   1 
ATOM   5084  C CA  . VAL C  1  99  ? 179.909 184.578 211.549 1.00 132.10 ? 127 VAL C  CA  1 
ATOM   5085  C C   . VAL C  1  99  ? 179.198 184.948 212.818 1.00 132.10 ? 127 VAL C  C   1 
ATOM   5086  O O   . VAL C  1  99  ? 178.050 185.382 212.785 1.00 132.10 ? 127 VAL C  O   1 
ATOM   5087  C CB  . VAL C  1  99  ? 181.025 185.578 211.268 1.00 132.10 ? 127 VAL C  CB  1 
ATOM   5088  C CG1 . VAL C  1  99  ? 181.758 185.157 210.000 1.00 132.10 ? 127 VAL C  CG1 1 
ATOM   5089  C CG2 . VAL C  1  99  ? 180.460 186.985 211.137 1.00 132.10 ? 127 VAL C  CG2 1 
ATOM   5090  N N   . THR C  1  100 ? 179.853 184.740 213.944 1.00 137.60 ? 128 THR C  N   1 
ATOM   5091  C CA  . THR C  1  100 ? 179.243 185.162 215.184 1.00 137.60 ? 128 THR C  CA  1 
ATOM   5092  C C   . THR C  1  100 ? 179.314 186.663 215.203 1.00 137.60 ? 128 THR C  C   1 
ATOM   5093  O O   . THR C  1  100 ? 180.361 187.240 214.909 1.00 137.60 ? 128 THR C  O   1 
ATOM   5094  C CB  . THR C  1  100 ? 179.951 184.607 216.432 1.00 137.60 ? 128 THR C  CB  1 
ATOM   5095  O OG1 . THR C  1  100 ? 179.954 183.171 216.409 1.00 137.60 ? 128 THR C  OG1 1 
ATOM   5096  C CG2 . THR C  1  100 ? 179.191 185.062 217.687 1.00 137.60 ? 128 THR C  CG2 1 
ATOM   5097  N N   . LEU C  1  101 ? 178.207 187.273 215.539 1.00 132.07 ? 129 LEU C  N   1 
ATOM   5098  C CA  . LEU C  1  101 ? 178.064 188.697 215.605 1.00 132.07 ? 129 LEU C  CA  1 
ATOM   5099  C C   . LEU C  1  101 ? 178.150 189.190 217.043 1.00 132.07 ? 129 LEU C  C   1 
ATOM   5100  O O   . LEU C  1  101 ? 177.605 188.565 217.963 1.00 132.07 ? 129 LEU C  O   1 
ATOM   5101  C CB  . LEU C  1  101 ? 176.670 189.076 215.099 1.00 132.07 ? 129 LEU C  CB  1 
ATOM   5102  C CG  . LEU C  1  101 ? 176.276 188.597 213.720 1.00 132.07 ? 129 LEU C  CG  1 
ATOM   5103  C CD1 . LEU C  1  101 ? 174.801 188.970 213.486 1.00 132.07 ? 129 LEU C  CD1 1 
ATOM   5104  C CD2 . LEU C  1  101 ? 177.189 189.209 212.676 1.00 132.07 ? 129 LEU C  CD2 1 
ATOM   5105  N N   . ASN C  1  102 ? 178.755 190.374 217.189 1.00 140.36 ? 130 ASN C  N   1 
ATOM   5106  C CA  . ASN C  1  102 ? 178.877 191.217 218.375 1.00 140.36 ? 130 ASN C  CA  1 
ATOM   5107  C C   . ASN C  1  102 ? 177.748 192.244 218.218 1.00 140.36 ? 130 ASN C  C   1 
ATOM   5108  O O   . ASN C  1  102 ? 177.873 193.170 217.409 1.00 140.36 ? 130 ASN C  O   1 
ATOM   5109  C CB  . ASN C  1  102 ? 180.316 191.795 218.408 1.00 140.36 ? 130 ASN C  CB  1 
ATOM   5110  C CG  . ASN C  1  102 ? 180.644 192.949 219.389 1.00 140.36 ? 130 ASN C  CG  1 
ATOM   5111  O OD1 . ASN C  1  102 ? 180.694 194.108 218.939 1.00 140.36 ? 130 ASN C  OD1 1 
ATOM   5112  N ND2 . ASN C  1  102 ? 180.904 192.645 220.672 1.00 140.36 ? 130 ASN C  ND2 1 
ATOM   5113  N N   . CYS C  1  103 ? 176.557 192.016 218.874 1.00 139.34 ? 131 CYS C  N   1 
ATOM   5114  C CA  . CYS C  1  103 ? 175.356 192.797 218.534 1.00 139.34 ? 131 CYS C  CA  1 
ATOM   5115  C C   . CYS C  1  103 ? 174.472 193.102 219.742 1.00 139.34 ? 131 CYS C  C   1 
ATOM   5116  O O   . CYS C  1  103 ? 174.198 192.233 220.573 1.00 139.34 ? 131 CYS C  O   1 
ATOM   5117  C CB  . CYS C  1  103 ? 174.547 192.041 217.459 1.00 139.34 ? 131 CYS C  CB  1 
ATOM   5118  S SG  . CYS C  1  103 ? 173.207 192.969 216.750 1.00 139.34 ? 131 CYS C  SG  1 
ATOM   5119  N N   . THR C  1  104 ? 173.984 194.351 219.788 1.00 134.68 ? 132 THR C  N   1 
ATOM   5120  C CA  . THR C  1  104 ? 173.131 194.826 220.879 1.00 134.68 ? 132 THR C  CA  1 
ATOM   5121  C C   . THR C  1  104 ? 171.755 195.386 220.512 1.00 134.68 ? 132 THR C  C   1 
ATOM   5122  O O   . THR C  1  104 ? 170.751 194.677 220.602 1.00 134.68 ? 132 THR C  O   1 
ATOM   5123  C CB  . THR C  1  104 ? 173.856 195.897 221.702 1.00 134.68 ? 132 THR C  CB  1 
ATOM   5124  O OG1 . THR C  1  104 ? 174.275 196.964 220.834 1.00 134.68 ? 132 THR C  OG1 1 
ATOM   5125  C CG2 . THR C  1  104 ? 175.041 195.281 222.387 1.00 134.68 ? 132 THR C  CG2 1 
ATOM   5126  N N   . ASP C  1  105 ? 171.687 196.684 220.226 1.00 136.12 ? 133 ASP C  N   1 
ATOM   5127  C CA  . ASP C  1  105 ? 170.403 197.370 220.011 1.00 136.12 ? 133 ASP C  CA  1 
ATOM   5128  C C   . ASP C  1  105 ? 170.552 198.538 219.012 1.00 136.12 ? 133 ASP C  C   1 
ATOM   5129  O O   . ASP C  1  105 ? 171.659 198.756 218.518 1.00 136.12 ? 133 ASP C  O   1 
ATOM   5130  C CB  . ASP C  1  105 ? 169.874 197.818 221.399 1.00 136.12 ? 133 ASP C  CB  1 
ATOM   5131  C CG  . ASP C  1  105 ? 168.340 197.983 221.505 1.00 136.12 ? 133 ASP C  CG  1 
ATOM   5132  O OD1 . ASP C  1  105 ? 167.713 198.228 220.504 1.00 136.12 ? 133 ASP C  OD1 1 
ATOM   5133  O OD2 . ASP C  1  105 ? 167.820 197.845 222.578 1.00 136.12 ? 133 ASP C  OD2 1 
ATOM   5134  N N   . TYR C  1  106 ? 169.441 199.262 218.707 1.00 130.12 ? 134 TYR C  N   1 
ATOM   5135  C CA  . TYR C  1  106 ? 169.260 200.414 217.791 1.00 130.12 ? 134 TYR C  CA  1 
ATOM   5136  C C   . TYR C  1  106 ? 170.298 200.455 216.660 1.00 130.12 ? 134 TYR C  C   1 
ATOM   5137  O O   . TYR C  1  106 ? 170.010 200.910 215.553 1.00 130.12 ? 134 TYR C  O   1 
ATOM   5138  C CB  . TYR C  1  106 ? 169.287 201.749 218.618 1.00 130.12 ? 134 TYR C  CB  1 
ATOM   5139  C CG  . TYR C  1  106 ? 168.988 203.111 217.827 1.00 130.12 ? 134 TYR C  CG  1 
ATOM   5140  C CD1 . TYR C  1  106 ? 167.591 203.589 217.626 1.00 130.12 ? 134 TYR C  CD1 1 
ATOM   5141  C CD2 . TYR C  1  106 ? 170.103 203.906 217.272 1.00 130.12 ? 134 TYR C  CD2 1 
ATOM   5142  C CE1 . TYR C  1  106 ? 167.326 204.851 216.887 1.00 130.12 ? 134 TYR C  CE1 1 
ATOM   5143  C CE2 . TYR C  1  106 ? 169.838 205.148 216.544 1.00 130.12 ? 134 TYR C  CE2 1 
ATOM   5144  C CZ  . TYR C  1  106 ? 168.463 205.630 216.345 1.00 130.12 ? 134 TYR C  CZ  1 
ATOM   5145  O OH  . TYR C  1  106 ? 168.274 206.842 215.641 1.00 130.12 ? 134 TYR C  OH  1 
ATOM   5146  N N   . GLU C  1  127 ? 158.136 199.725 219.722 1.00 132.36 ? 150 GLU C  N   1 
ATOM   5147  C CA  . GLU C  1  127 ? 158.927 198.813 218.896 1.00 132.36 ? 150 GLU C  CA  1 
ATOM   5148  C C   . GLU C  1  127 ? 160.055 198.087 219.681 1.00 132.36 ? 150 GLU C  C   1 
ATOM   5149  O O   . GLU C  1  127 ? 160.316 196.902 219.438 1.00 132.36 ? 150 GLU C  O   1 
ATOM   5150  C CB  . GLU C  1  127 ? 159.514 199.587 217.659 1.00 132.36 ? 150 GLU C  CB  1 
ATOM   5151  C CG  . GLU C  1  127 ? 158.449 200.078 216.535 1.00 132.36 ? 150 GLU C  CG  1 
ATOM   5152  C CD  . GLU C  1  127 ? 157.630 201.379 216.832 1.00 132.36 ? 150 GLU C  CD  1 
ATOM   5153  O OE1 . GLU C  1  127 ? 157.646 201.831 217.962 1.00 132.36 ? 150 GLU C  OE1 1 
ATOM   5154  O OE2 . GLU C  1  127 ? 156.991 201.897 215.911 1.00 132.36 ? 150 GLU C  OE2 1 
ATOM   5155  N N   . ARG C  1  128 ? 160.697 198.793 220.646 1.00 132.55 ? 151 ARG C  N   1 
ATOM   5156  C CA  . ARG C  1  128 ? 161.836 198.359 221.490 1.00 132.55 ? 151 ARG C  CA  1 
ATOM   5157  C C   . ARG C  1  128 ? 163.038 197.928 220.628 1.00 132.55 ? 151 ARG C  C   1 
ATOM   5158  O O   . ARG C  1  128 ? 163.343 198.581 219.629 1.00 132.55 ? 151 ARG C  O   1 
ATOM   5159  C CB  . ARG C  1  128 ? 161.412 197.228 222.427 1.00 132.55 ? 151 ARG C  CB  1 
ATOM   5160  C CG  . ARG C  1  128 ? 160.369 197.633 223.434 1.00 132.55 ? 151 ARG C  CG  1 
ATOM   5161  C CD  . ARG C  1  128 ? 159.950 196.502 224.278 1.00 132.55 ? 151 ARG C  CD  1 
ATOM   5162  N NE  . ARG C  1  128 ? 158.923 196.901 225.232 1.00 132.55 ? 151 ARG C  NE  1 
ATOM   5163  C CZ  . ARG C  1  128 ? 158.280 196.070 226.081 1.00 132.55 ? 151 ARG C  CZ  1 
ATOM   5164  N NH1 . ARG C  1  128 ? 158.560 194.783 226.097 1.00 132.55 ? 151 ARG C  NH1 1 
ATOM   5165  N NH2 . ARG C  1  128 ? 157.362 196.557 226.902 1.00 132.55 ? 151 ARG C  NH2 1 
ATOM   5166  N N   . GLY C  1  129 ? 163.694 196.814 220.959 1.00 126.02 ? 152 GLY C  N   1 
ATOM   5167  C CA  . GLY C  1  129 ? 164.894 196.372 220.234 1.00 126.02 ? 152 GLY C  CA  1 
ATOM   5168  C C   . GLY C  1  129 ? 164.591 195.621 218.938 1.00 126.02 ? 152 GLY C  C   1 
ATOM   5169  O O   . GLY C  1  129 ? 165.008 194.477 218.765 1.00 126.02 ? 152 GLY C  O   1 
ATOM   5170  N N   . GLU C  1  130 ? 163.850 196.278 218.055 1.00 124.64 ? 153 GLU C  N   1 
ATOM   5171  C CA  . GLU C  1  130 ? 163.402 195.730 216.785 1.00 124.64 ? 153 GLU C  CA  1 
ATOM   5172  C C   . GLU C  1  130 ? 164.561 195.653 215.815 1.00 124.64 ? 153 GLU C  C   1 
ATOM   5173  O O   . GLU C  1  130 ? 164.621 194.767 214.958 1.00 124.64 ? 153 GLU C  O   1 
ATOM   5174  C CB  . GLU C  1  130 ? 162.326 196.623 216.179 1.00 124.64 ? 153 GLU C  CB  1 
ATOM   5175  C CG  . GLU C  1  130 ? 161.624 196.060 214.938 1.00 124.64 ? 153 GLU C  CG  1 
ATOM   5176  C CD  . GLU C  1  130 ? 160.737 194.867 215.258 1.00 124.64 ? 153 GLU C  CD  1 
ATOM   5177  O OE1 . GLU C  1  130 ? 160.344 194.760 216.396 1.00 124.64 ? 153 GLU C  OE1 1 
ATOM   5178  O OE2 . GLU C  1  130 ? 160.458 194.068 214.381 1.00 124.64 ? 153 GLU C  OE2 1 
ATOM   5179  N N   . ILE C  1  131 ? 165.414 196.668 215.890 1.00 118.08 ? 154 ILE C  N   1 
ATOM   5180  C CA  . ILE C  1  131 ? 166.564 196.843 215.031 1.00 118.08 ? 154 ILE C  CA  1 
ATOM   5181  C C   . ILE C  1  131 ? 167.800 196.882 215.877 1.00 118.08 ? 154 ILE C  C   1 
ATOM   5182  O O   . ILE C  1  131 ? 167.852 197.610 216.864 1.00 118.08 ? 154 ILE C  O   1 
ATOM   5183  C CB  . ILE C  1  131 ? 166.460 198.134 214.218 1.00 118.08 ? 154 ILE C  CB  1 
ATOM   5184  C CG1 . ILE C  1  131 ? 165.210 198.055 213.329 1.00 118.08 ? 154 ILE C  CG1 1 
ATOM   5185  C CG2 . ILE C  1  131 ? 167.767 198.343 213.388 1.00 118.08 ? 154 ILE C  CG2 1 
ATOM   5186  C CD1 . ILE C  1  131 ? 164.812 199.357 212.686 1.00 118.08 ? 154 ILE C  CD1 1 
ATOM   5187  N N   . LYS C  1  132 ? 168.797 196.112 215.505 1.00 124.05 ? 155 LYS C  N   1 
ATOM   5188  C CA  . LYS C  1  132 ? 170.003 196.094 216.291 1.00 124.05 ? 155 LYS C  CA  1 
ATOM   5189  C C   . LYS C  1  132 ? 171.243 196.489 215.488 1.00 124.05 ? 155 LYS C  C   1 
ATOM   5190  O O   . LYS C  1  132 ? 171.339 196.166 214.295 1.00 124.05 ? 155 LYS C  O   1 
ATOM   5191  C CB  . LYS C  1  132 ? 170.230 194.686 216.811 1.00 124.05 ? 155 LYS C  CB  1 
ATOM   5192  C CG  . LYS C  1  132 ? 169.184 194.107 217.706 1.00 124.05 ? 155 LYS C  CG  1 
ATOM   5193  C CD  . LYS C  1  132 ? 169.620 192.699 218.142 1.00 124.05 ? 155 LYS C  CD  1 
ATOM   5194  C CE  . LYS C  1  132 ? 168.598 192.036 219.029 1.00 124.05 ? 155 LYS C  CE  1 
ATOM   5195  N NZ  . LYS C  1  132 ? 168.558 192.645 220.385 1.00 124.05 ? 155 LYS C  NZ  1 
ATOM   5196  N N   . ASN C  1  133 ? 172.236 197.130 216.163 1.00 133.58 ? 156 ASN C  N   1 
ATOM   5197  C CA  . ASN C  1  133 ? 173.556 197.418 215.607 1.00 133.58 ? 156 ASN C  CA  1 
ATOM   5198  C C   . ASN C  1  133 ? 174.508 196.258 215.923 1.00 133.58 ? 156 ASN C  C   1 
ATOM   5199  O O   . ASN C  1  133 ? 174.916 196.070 217.079 1.00 133.58 ? 156 ASN C  O   1 
ATOM   5200  C CB  . ASN C  1  133 ? 174.107 198.763 216.121 1.00 133.58 ? 156 ASN C  CB  1 
ATOM   5201  C CG  . ASN C  1  133 ? 175.437 199.216 215.405 1.00 133.58 ? 156 ASN C  CG  1 
ATOM   5202  O OD1 . ASN C  1  133 ? 175.649 198.866 214.233 1.00 133.58 ? 156 ASN C  OD1 1 
ATOM   5203  N ND2 . ASN C  1  133 ? 176.295 199.967 216.114 1.00 133.58 ? 156 ASN C  ND2 1 
ATOM   5204  N N   . CYS C  1  134 ? 174.835 195.477 214.867 1.00 140.84 ? 157 CYS C  N   1 
ATOM   5205  C CA  . CYS C  1  134 ? 175.650 194.280 214.919 1.00 140.84 ? 157 CYS C  CA  1 
ATOM   5206  C C   . CYS C  1  134 ? 176.979 194.566 214.257 1.00 140.84 ? 157 CYS C  C   1 
ATOM   5207  O O   . CYS C  1  134 ? 177.056 195.290 213.258 1.00 140.84 ? 157 CYS C  O   1 
ATOM   5208  C CB  . CYS C  1  134 ? 174.969 193.097 214.169 1.00 140.84 ? 157 CYS C  CB  1 
ATOM   5209  S SG  . CYS C  1  134 ? 173.309 192.531 214.772 1.00 140.84 ? 157 CYS C  SG  1 
ATOM   5210  N N   . SER C  1  135 ? 178.018 193.901 214.728 1.00 143.71 ? 158 SER C  N   1 
ATOM   5211  C CA  . SER C  1  135 ? 179.309 194.022 214.102 1.00 143.71 ? 158 SER C  CA  1 
ATOM   5212  C C   . SER C  1  135 ? 180.009 192.695 213.981 1.00 143.71 ? 158 SER C  C   1 
ATOM   5213  O O   . SER C  1  135 ? 179.699 191.695 214.645 1.00 143.71 ? 158 SER C  O   1 
ATOM   5214  C CB  . SER C  1  135 ? 180.164 194.992 214.862 1.00 143.71 ? 158 SER C  CB  1 
ATOM   5215  O OG  . SER C  1  135 ? 180.442 194.505 216.122 1.00 143.71 ? 158 SER C  OG  1 
ATOM   5216  N N   . PHE C  1  136 ? 180.932 192.671 213.050 1.00 150.00 ? 159 PHE C  N   1 
ATOM   5217  C CA  . PHE C  1  136 ? 181.652 191.472 212.707 1.00 150.00 ? 159 PHE C  CA  1 
ATOM   5218  C C   . PHE C  1  136 ? 183.021 191.739 212.103 1.00 150.00 ? 159 PHE C  C   1 
ATOM   5219  O O   . PHE C  1  136 ? 183.285 192.843 211.631 1.00 150.00 ? 159 PHE C  O   1 
ATOM   5220  C CB  . PHE C  1  136 ? 180.770 190.711 211.738 1.00 150.00 ? 159 PHE C  CB  1 
ATOM   5221  C CG  . PHE C  1  136 ? 180.401 191.525 210.541 1.00 150.00 ? 159 PHE C  CG  1 
ATOM   5222  C CD1 . PHE C  1  136 ? 179.267 192.342 210.583 1.00 150.00 ? 159 PHE C  CD1 1 
ATOM   5223  C CD2 . PHE C  1  136 ? 181.148 191.497 209.383 1.00 150.00 ? 159 PHE C  CD2 1 
ATOM   5224  C CE1 . PHE C  1  136 ? 178.900 193.095 209.511 1.00 150.00 ? 159 PHE C  CE1 1 
ATOM   5225  C CE2 . PHE C  1  136 ? 180.764 192.254 208.298 1.00 150.00 ? 159 PHE C  CE2 1 
ATOM   5226  C CZ  . PHE C  1  136 ? 179.643 193.045 208.370 1.00 150.00 ? 159 PHE C  CZ  1 
ATOM   5227  N N   . ASN C  1  137 ? 183.891 190.707 212.105 1.00 159.77 ? 160 ASN C  N   1 
ATOM   5228  C CA  . ASN C  1  137 ? 185.220 190.714 211.489 1.00 159.77 ? 160 ASN C  CA  1 
ATOM   5229  C C   . ASN C  1  137 ? 185.173 190.041 210.109 1.00 159.77 ? 160 ASN C  C   1 
ATOM   5230  O O   . ASN C  1  137 ? 185.063 188.812 210.023 1.00 159.77 ? 160 ASN C  O   1 
ATOM   5231  C CB  . ASN C  1  137 ? 186.241 190.010 212.396 1.00 159.77 ? 160 ASN C  CB  1 
ATOM   5232  C CG  . ASN C  1  137 ? 186.709 190.844 213.616 1.00 159.77 ? 160 ASN C  CG  1 
ATOM   5233  O OD1 . ASN C  1  137 ? 186.693 192.091 213.602 1.00 159.77 ? 160 ASN C  OD1 1 
ATOM   5234  N ND2 . ASN C  1  137 ? 187.136 190.125 214.658 1.00 159.77 ? 160 ASN C  ND2 1 
ATOM   5235  N N   . ILE C  1  138 ? 185.232 190.839 209.016 1.00 163.54 ? 161 ILE C  N   1 
ATOM   5236  C CA  . ILE C  1  138 ? 185.182 190.331 207.635 1.00 163.54 ? 161 ILE C  CA  1 
ATOM   5237  C C   . ILE C  1  138 ? 186.619 190.209 207.173 1.00 163.54 ? 161 ILE C  C   1 
ATOM   5238  O O   . ILE C  1  138 ? 187.395 191.154 207.298 1.00 163.54 ? 161 ILE C  O   1 
ATOM   5239  C CB  . ILE C  1  138 ? 184.330 191.237 206.704 1.00 163.54 ? 161 ILE C  CB  1 
ATOM   5240  C CG1 . ILE C  1  138 ? 184.209 190.652 205.268 1.00 163.54 ? 161 ILE C  CG1 1 
ATOM   5241  C CG2 . ILE C  1  138 ? 184.863 192.651 206.621 1.00 163.54 ? 161 ILE C  CG2 1 
ATOM   5242  C CD1 . ILE C  1  138 ? 183.337 189.410 205.136 1.00 163.54 ? 161 ILE C  CD1 1 
ATOM   5243  N N   . THR C  1  139 ? 186.989 189.032 206.690 1.00 168.16 ? 162 THR C  N   1 
ATOM   5244  C CA  . THR C  1  139 ? 188.364 188.758 206.287 1.00 168.16 ? 162 THR C  CA  1 
ATOM   5245  C C   . THR C  1  139 ? 188.545 188.616 204.786 1.00 168.16 ? 162 THR C  C   1 
ATOM   5246  O O   . THR C  1  139 ? 189.635 188.312 204.296 1.00 168.16 ? 162 THR C  O   1 
ATOM   5247  C CB  . THR C  1  139 ? 188.836 187.468 206.958 1.00 168.16 ? 162 THR C  CB  1 
ATOM   5248  O OG1 . THR C  1  139 ? 187.994 186.386 206.541 1.00 168.16 ? 162 THR C  OG1 1 
ATOM   5249  C CG2 . THR C  1  139 ? 188.728 187.620 208.460 1.00 168.16 ? 162 THR C  CG2 1 
ATOM   5250  N N   . THR C  1  140 ? 187.462 188.808 204.053 1.00 170.26 ? 163 THR C  N   1 
ATOM   5251  C CA  . THR C  1  140 ? 187.454 188.595 202.620 1.00 170.26 ? 163 THR C  CA  1 
ATOM   5252  C C   . THR C  1  140 ? 187.301 189.817 201.717 1.00 170.26 ? 163 THR C  C   1 
ATOM   5253  O O   . THR C  1  140 ? 187.351 189.663 200.507 1.00 170.26 ? 163 THR C  O   1 
ATOM   5254  C CB  . THR C  1  140 ? 186.354 187.587 202.272 1.00 170.26 ? 163 THR C  CB  1 
ATOM   5255  O OG1 . THR C  1  140 ? 185.087 188.101 202.666 1.00 170.26 ? 163 THR C  OG1 1 
ATOM   5256  C CG2 . THR C  1  140 ? 186.603 186.307 203.029 1.00 170.26 ? 163 THR C  CG2 1 
ATOM   5257  N N   . SER C  1  141 ? 187.188 191.044 202.235 1.00 168.90 ? 164 SER C  N   1 
ATOM   5258  C CA  . SER C  1  141 ? 186.879 192.159 201.328 1.00 168.90 ? 164 SER C  CA  1 
ATOM   5259  C C   . SER C  1  141 ? 187.940 192.438 200.266 1.00 168.90 ? 164 SER C  C   1 
ATOM   5260  O O   . SER C  1  141 ? 187.618 192.633 199.090 1.00 168.90 ? 164 SER C  O   1 
ATOM   5261  C CB  . SER C  1  141 ? 186.741 193.407 202.160 1.00 168.90 ? 164 SER C  CB  1 
ATOM   5262  O OG  . SER C  1  141 ? 187.979 193.747 202.724 1.00 168.90 ? 164 SER C  OG  1 
ATOM   5263  N N   . ILE C  1  142 ? 189.206 192.344 200.656 1.00 166.92 ? 165 ILE C  N   1 
ATOM   5264  C CA  . ILE C  1  142 ? 190.318 192.533 199.725 1.00 166.92 ? 165 ILE C  CA  1 
ATOM   5265  C C   . ILE C  1  142 ? 191.111 191.243 199.665 1.00 166.92 ? 165 ILE C  C   1 
ATOM   5266  O O   . ILE C  1  142 ? 192.177 191.151 199.071 1.00 166.92 ? 165 ILE C  O   1 
ATOM   5267  C CB  . ILE C  1  142 ? 191.170 193.755 200.098 1.00 166.92 ? 165 ILE C  CB  1 
ATOM   5268  C CG1 . ILE C  1  142 ? 192.043 194.232 198.876 1.00 166.92 ? 165 ILE C  CG1 1 
ATOM   5269  C CG2 . ILE C  1  142 ? 192.089 193.423 201.310 1.00 166.92 ? 165 ILE C  CG2 1 
ATOM   5270  C CD1 . ILE C  1  142 ? 191.294 194.756 197.610 1.00 166.92 ? 165 ILE C  CD1 1 
ATOM   5271  N N   . ARG C  1  143 ? 190.561 190.273 200.364 1.00 163.87 ? 166 ARG C  N   1 
ATOM   5272  C CA  . ARG C  1  143 ? 191.000 188.905 200.542 1.00 163.87 ? 166 ARG C  CA  1 
ATOM   5273  C C   . ARG C  1  143 ? 192.309 188.630 201.317 1.00 163.87 ? 166 ARG C  C   1 
ATOM   5274  O O   . ARG C  1  143 ? 192.727 187.472 201.388 1.00 163.87 ? 166 ARG C  O   1 
ATOM   5275  C CB  . ARG C  1  143 ? 191.000 188.227 199.169 1.00 163.87 ? 166 ARG C  CB  1 
ATOM   5276  C CG  . ARG C  1  143 ? 189.558 187.795 198.701 1.00 163.87 ? 166 ARG C  CG  1 
ATOM   5277  C CD  . ARG C  1  143 ? 188.746 188.906 198.023 1.00 163.87 ? 166 ARG C  CD  1 
ATOM   5278  N NE  . ARG C  1  143 ? 189.086 189.100 196.644 1.00 163.87 ? 166 ARG C  NE  1 
ATOM   5279  C CZ  . ARG C  1  143 ? 188.964 190.247 195.922 1.00 163.87 ? 166 ARG C  CZ  1 
ATOM   5280  N NH1 . ARG C  1  143 ? 188.542 191.409 196.445 1.00 163.87 ? 166 ARG C  NH1 1 
ATOM   5281  N NH2 . ARG C  1  143 ? 189.294 190.167 194.648 1.00 163.87 ? 166 ARG C  NH2 1 
ATOM   5282  N N   . ASP C  1  144 ? 192.897 189.625 201.998 1.00 163.07 ? 167 ASP C  N   1 
ATOM   5283  C CA  . ASP C  1  144 ? 193.987 189.309 202.918 1.00 163.07 ? 167 ASP C  CA  1 
ATOM   5284  C C   . ASP C  1  144 ? 193.996 190.173 204.188 1.00 163.07 ? 167 ASP C  C   1 
ATOM   5285  O O   . ASP C  1  144 ? 195.000 190.188 204.904 1.00 163.07 ? 167 ASP C  O   1 
ATOM   5286  C CB  . ASP C  1  144 ? 195.380 189.353 202.267 1.00 163.07 ? 167 ASP C  CB  1 
ATOM   5287  C CG  . ASP C  1  144 ? 195.871 190.711 201.750 1.00 163.07 ? 167 ASP C  CG  1 
ATOM   5288  O OD1 . ASP C  1  144 ? 195.123 191.641 201.641 1.00 163.07 ? 167 ASP C  OD1 1 
ATOM   5289  O OD2 . ASP C  1  144 ? 197.060 190.812 201.487 1.00 163.07 ? 167 ASP C  OD2 1 
ATOM   5290  N N   . LYS C  1  145 ? 192.900 190.879 204.492 1.00 166.08 ? 168 LYS C  N   1 
ATOM   5291  C CA  . LYS C  1  145 ? 192.869 191.757 205.665 1.00 166.08 ? 168 LYS C  CA  1 
ATOM   5292  C C   . LYS C  1  145 ? 191.609 191.554 206.478 1.00 166.08 ? 168 LYS C  C   1 
ATOM   5293  O O   . LYS C  1  145 ? 190.543 191.318 205.919 1.00 166.08 ? 168 LYS C  O   1 
ATOM   5294  C CB  . LYS C  1  145 ? 192.914 193.231 205.247 1.00 166.08 ? 168 LYS C  CB  1 
ATOM   5295  C CG  . LYS C  1  145 ? 194.134 193.664 204.445 1.00 166.08 ? 168 LYS C  CG  1 
ATOM   5296  C CD  . LYS C  1  145 ? 195.401 193.685 205.268 1.00 166.08 ? 168 LYS C  CD  1 
ATOM   5297  C CE  . LYS C  1  145 ? 196.568 194.175 204.436 1.00 166.08 ? 168 LYS C  CE  1 
ATOM   5298  N NZ  . LYS C  1  145 ? 197.845 194.167 205.200 1.00 166.08 ? 168 LYS C  NZ  1 
ATOM   5299  N N   . VAL C  1  146 ? 191.702 191.746 207.787 1.00 168.76 ? 169 VAL C  N   1 
ATOM   5300  C CA  . VAL C  1  146 ? 190.511 191.649 208.618 1.00 168.76 ? 169 VAL C  CA  1 
ATOM   5301  C C   . VAL C  1  146 ? 190.046 193.020 209.035 1.00 168.76 ? 169 VAL C  C   1 
ATOM   5302  O O   . VAL C  1  146 ? 190.826 193.835 209.527 1.00 168.76 ? 169 VAL C  O   1 
ATOM   5303  C CB  . VAL C  1  146 ? 190.753 190.758 209.856 1.00 168.76 ? 169 VAL C  CB  1 
ATOM   5304  C CG1 . VAL C  1  146 ? 191.913 191.264 210.709 1.00 168.76 ? 169 VAL C  CG1 1 
ATOM   5305  C CG2 . VAL C  1  146 ? 189.459 190.703 210.692 1.00 168.76 ? 169 VAL C  CG2 1 
ATOM   5306  N N   . GLN C  1  147 ? 188.764 193.260 208.842 1.00 160.50 ? 170 GLN C  N   1 
ATOM   5307  C CA  . GLN C  1  147 ? 188.182 194.540 209.166 1.00 160.50 ? 170 GLN C  CA  1 
ATOM   5308  C C   . GLN C  1  147 ? 186.900 194.459 209.966 1.00 160.50 ? 170 GLN C  C   1 
ATOM   5309  O O   . GLN C  1  147 ? 185.963 193.741 209.616 1.00 160.50 ? 170 GLN C  O   1 
ATOM   5310  C CB  . GLN C  1  147 ? 187.920 195.303 207.866 1.00 160.50 ? 170 GLN C  CB  1 
ATOM   5311  C CG  . GLN C  1  147 ? 187.223 196.652 208.016 1.00 160.50 ? 170 GLN C  CG  1 
ATOM   5312  C CD  . GLN C  1  147 ? 188.076 197.693 208.692 1.00 160.50 ? 170 GLN C  CD  1 
ATOM   5313  O OE1 . GLN C  1  147 ? 189.211 197.947 208.276 1.00 160.50 ? 170 GLN C  OE1 1 
ATOM   5314  N NE2 . GLN C  1  147 ? 187.540 198.314 209.739 1.00 160.50 ? 170 GLN C  NE2 1 
ATOM   5315  N N   . LYS C  1  148 ? 186.842 195.208 211.055 1.00 154.87 ? 171 LYS C  N   1 
ATOM   5316  C CA  . LYS C  1  148 ? 185.598 195.270 211.789 1.00 154.87 ? 171 LYS C  CA  1 
ATOM   5317  C C   . LYS C  1  148 ? 184.620 196.154 211.027 1.00 154.87 ? 171 LYS C  C   1 
ATOM   5318  O O   . LYS C  1  148 ? 184.946 197.288 210.658 1.00 154.87 ? 171 LYS C  O   1 
ATOM   5319  C CB  . LYS C  1  148 ? 185.799 195.798 213.205 1.00 154.87 ? 171 LYS C  CB  1 
ATOM   5320  C CG  . LYS C  1  148 ? 184.512 195.855 214.025 1.00 154.87 ? 171 LYS C  CG  1 
ATOM   5321  C CD  . LYS C  1  148 ? 184.773 196.292 215.455 1.00 154.87 ? 171 LYS C  CD  1 
ATOM   5322  C CE  . LYS C  1  148 ? 183.473 196.392 216.253 1.00 154.87 ? 171 LYS C  CE  1 
ATOM   5323  N NZ  . LYS C  1  148 ? 183.718 196.805 217.656 1.00 154.87 ? 171 LYS C  NZ  1 
ATOM   5324  N N   . GLU C  1  149 ? 183.428 195.632 210.820 1.00 149.45 ? 172 GLU C  N   1 
ATOM   5325  C CA  . GLU C  1  149 ? 182.362 196.293 210.088 1.00 149.45 ? 172 GLU C  CA  1 
ATOM   5326  C C   . GLU C  1  149 ? 181.078 196.189 210.868 1.00 149.45 ? 172 GLU C  C   1 
ATOM   5327  O O   . GLU C  1  149 ? 180.933 195.304 211.712 1.00 149.45 ? 172 GLU C  O   1 
ATOM   5328  C CB  . GLU C  1  149 ? 182.146 195.640 208.734 1.00 149.45 ? 172 GLU C  CB  1 
ATOM   5329  C CG  . GLU C  1  149 ? 183.257 195.742 207.712 1.00 149.45 ? 172 GLU C  CG  1 
ATOM   5330  C CD  . GLU C  1  149 ? 183.419 197.098 207.099 1.00 149.45 ? 172 GLU C  CD  1 
ATOM   5331  O OE1 . GLU C  1  149 ? 182.647 197.972 207.414 1.00 149.45 ? 172 GLU C  OE1 1 
ATOM   5332  O OE2 . GLU C  1  149 ? 184.264 197.245 206.241 1.00 149.45 ? 172 GLU C  OE2 1 
ATOM   5333  N N   . TYR C  1  150 ? 180.141 197.089 210.616 1.00 137.09 ? 173 TYR C  N   1 
ATOM   5334  C CA  . TYR C  1  150 ? 178.870 196.978 211.298 1.00 137.09 ? 173 TYR C  CA  1 
ATOM   5335  C C   . TYR C  1  150 ? 177.752 197.142 210.316 1.00 137.09 ? 173 TYR C  C   1 
ATOM   5336  O O   . TYR C  1  150 ? 177.926 197.735 209.253 1.00 137.09 ? 173 TYR C  O   1 
ATOM   5337  C CB  . TYR C  1  150 ? 178.681 198.056 212.355 1.00 137.09 ? 173 TYR C  CB  1 
ATOM   5338  C CG  . TYR C  1  150 ? 178.365 199.407 211.758 1.00 137.09 ? 173 TYR C  CG  1 
ATOM   5339  C CD1 . TYR C  1  150 ? 179.342 200.303 211.407 1.00 137.09 ? 173 TYR C  CD1 1 
ATOM   5340  C CD2 . TYR C  1  150 ? 177.028 199.737 211.558 1.00 137.09 ? 173 TYR C  CD2 1 
ATOM   5341  C CE1 . TYR C  1  150 ? 178.963 201.523 210.860 1.00 137.09 ? 173 TYR C  CE1 1 
ATOM   5342  C CE2 . TYR C  1  150 ? 176.671 200.905 211.018 1.00 137.09 ? 173 TYR C  CE2 1 
ATOM   5343  C CZ  . TYR C  1  150 ? 177.616 201.807 210.667 1.00 137.09 ? 173 TYR C  CZ  1 
ATOM   5344  O OH  . TYR C  1  150 ? 177.205 203.004 210.141 1.00 137.09 ? 173 TYR C  OH  1 
ATOM   5345  N N   . ALA C  1  151 ? 176.593 196.647 210.687 1.00 131.87 ? 174 ALA C  N   1 
ATOM   5346  C CA  . ALA C  1  151 ? 175.403 196.837 209.892 1.00 131.87 ? 174 ALA C  CA  1 
ATOM   5347  C C   . ALA C  1  151 ? 174.174 196.789 210.773 1.00 131.87 ? 174 ALA C  C   1 
ATOM   5348  O O   . ALA C  1  151 ? 174.176 196.151 211.834 1.00 131.87 ? 174 ALA C  O   1 
ATOM   5349  C CB  . ALA C  1  151 ? 175.340 195.784 208.812 1.00 131.87 ? 174 ALA C  CB  1 
ATOM   5350  N N   . LEU C  1  152 ? 173.109 197.442 210.331 1.00 123.37 ? 175 LEU C  N   1 
ATOM   5351  C CA  . LEU C  1  152 ? 171.878 197.340 211.081 1.00 123.37 ? 175 LEU C  CA  1 
ATOM   5352  C C   . LEU C  1  152 ? 171.011 196.233 210.540 1.00 123.37 ? 175 LEU C  C   1 
ATOM   5353  O O   . LEU C  1  152 ? 170.869 196.072 209.329 1.00 123.37 ? 175 LEU C  O   1 
ATOM   5354  C CB  . LEU C  1  152 ? 171.125 198.662 211.024 1.00 123.37 ? 175 LEU C  CB  1 
ATOM   5355  C CG  . LEU C  1  152 ? 171.827 199.878 211.627 1.00 123.37 ? 175 LEU C  CG  1 
ATOM   5356  C CD1 . LEU C  1  152 ? 171.006 201.064 211.369 1.00 123.37 ? 175 LEU C  CD1 1 
ATOM   5357  C CD2 . LEU C  1  152 ? 171.987 199.692 213.112 1.00 123.37 ? 175 LEU C  CD2 1 
ATOM   5358  N N   . PHE C  1  153 ? 170.421 195.474 211.450 1.00 116.38 ? 176 PHE C  N   1 
ATOM   5359  C CA  . PHE C  1  153 ? 169.549 194.367 211.088 1.00 116.38 ? 176 PHE C  CA  1 
ATOM   5360  C C   . PHE C  1  153 ? 168.255 194.321 211.852 1.00 116.38 ? 176 PHE C  C   1 
ATOM   5361  O O   . PHE C  1  153 ? 168.182 194.728 213.012 1.00 116.38 ? 176 PHE C  O   1 
ATOM   5362  C CB  . PHE C  1  153 ? 170.238 193.057 211.352 1.00 116.38 ? 176 PHE C  CB  1 
ATOM   5363  C CG  . PHE C  1  153 ? 171.421 192.798 210.581 1.00 116.38 ? 176 PHE C  CG  1 
ATOM   5364  C CD1 . PHE C  1  153 ? 171.339 192.185 209.364 1.00 116.38 ? 176 PHE C  CD1 1 
ATOM   5365  C CD2 . PHE C  1  153 ? 172.639 193.144 211.073 1.00 116.38 ? 176 PHE C  CD2 1 
ATOM   5366  C CE1 . PHE C  1  153 ? 172.465 191.923 208.639 1.00 116.38 ? 176 PHE C  CE1 1 
ATOM   5367  C CE2 . PHE C  1  153 ? 173.766 192.881 210.369 1.00 116.38 ? 176 PHE C  CE2 1 
ATOM   5368  C CZ  . PHE C  1  153 ? 173.686 192.269 209.144 1.00 116.38 ? 176 PHE C  CZ  1 
ATOM   5369  N N   . TYR C  1  154 ? 167.245 193.743 211.238 1.00 113.78 ? 177 TYR C  N   1 
ATOM   5370  C CA  . TYR C  1  154 ? 166.016 193.496 211.956 1.00 113.78 ? 177 TYR C  CA  1 
ATOM   5371  C C   . TYR C  1  154 ? 166.224 192.251 212.788 1.00 113.78 ? 177 TYR C  C   1 
ATOM   5372  O O   . TYR C  1  154 ? 166.852 191.300 212.322 1.00 113.78 ? 177 TYR C  O   1 
ATOM   5373  C CB  . TYR C  1  154 ? 164.855 193.268 211.006 1.00 113.78 ? 177 TYR C  CB  1 
ATOM   5374  C CG  . TYR C  1  154 ? 164.437 194.463 210.248 1.00 113.78 ? 177 TYR C  CG  1 
ATOM   5375  C CD1 . TYR C  1  154 ? 163.758 195.463 210.889 1.00 113.78 ? 177 TYR C  CD1 1 
ATOM   5376  C CD2 . TYR C  1  154 ? 164.725 194.562 208.903 1.00 113.78 ? 177 TYR C  CD2 1 
ATOM   5377  C CE1 . TYR C  1  154 ? 163.355 196.560 210.191 1.00 113.78 ? 177 TYR C  CE1 1 
ATOM   5378  C CE2 . TYR C  1  154 ? 164.321 195.663 208.203 1.00 113.78 ? 177 TYR C  CE2 1 
ATOM   5379  C CZ  . TYR C  1  154 ? 163.631 196.663 208.855 1.00 113.78 ? 177 TYR C  CZ  1 
ATOM   5380  O OH  . TYR C  1  154 ? 163.210 197.763 208.162 1.00 113.78 ? 177 TYR C  OH  1 
ATOM   5381  N N   . LYS C  1  155 ? 165.633 192.205 213.976 1.00 119.82 ? 178 LYS C  N   1 
ATOM   5382  C CA  . LYS C  1  155 ? 165.782 191.046 214.853 1.00 119.82 ? 178 LYS C  CA  1 
ATOM   5383  C C   . LYS C  1  155 ? 165.178 189.788 214.280 1.00 119.82 ? 178 LYS C  C   1 
ATOM   5384  O O   . LYS C  1  155 ? 165.509 188.689 214.703 1.00 119.82 ? 178 LYS C  O   1 
ATOM   5385  C CB  . LYS C  1  155 ? 165.210 191.292 216.240 1.00 119.82 ? 178 LYS C  CB  1 
ATOM   5386  C CG  . LYS C  1  155 ? 163.705 191.399 216.329 1.00 119.82 ? 178 LYS C  CG  1 
ATOM   5387  C CD  . LYS C  1  155 ? 163.298 191.627 217.777 1.00 119.82 ? 178 LYS C  CD  1 
ATOM   5388  C CE  . LYS C  1  155 ? 161.804 191.736 217.947 1.00 119.82 ? 178 LYS C  CE  1 
ATOM   5389  N NZ  . LYS C  1  155 ? 161.415 191.982 219.374 1.00 119.82 ? 178 LYS C  NZ  1 
ATOM   5390  N N   . LEU C  1  156 ? 164.301 189.921 213.312 1.00 114.41 ? 179 LEU C  N   1 
ATOM   5391  C CA  . LEU C  1  156 ? 163.666 188.762 212.731 1.00 114.41 ? 179 LEU C  CA  1 
ATOM   5392  C C   . LEU C  1  156 ? 164.600 187.963 211.863 1.00 114.41 ? 179 LEU C  C   1 
ATOM   5393  O O   . LEU C  1  156 ? 164.246 186.865 211.442 1.00 114.41 ? 179 LEU C  O   1 
ATOM   5394  C CB  . LEU C  1  156 ? 162.459 189.172 211.911 1.00 114.41 ? 179 LEU C  CB  1 
ATOM   5395  C CG  . LEU C  1  156 ? 161.275 189.735 212.667 1.00 114.41 ? 179 LEU C  CG  1 
ATOM   5396  C CD1 . LEU C  1  156 ? 160.261 190.251 211.683 1.00 114.41 ? 179 LEU C  CD1 1 
ATOM   5397  C CD2 . LEU C  1  156 ? 160.633 188.638 213.503 1.00 114.41 ? 179 LEU C  CD2 1 
ATOM   5398  N N   . ASP C  1  157 ? 165.762 188.521 211.550 1.00 117.27 ? 180 ASP C  N   1 
ATOM   5399  C CA  . ASP C  1  157 ? 166.760 187.835 210.768 1.00 117.27 ? 180 ASP C  CA  1 
ATOM   5400  C C   . ASP C  1  157 ? 167.930 187.416 211.665 1.00 117.27 ? 180 ASP C  C   1 
ATOM   5401  O O   . ASP C  1  157 ? 168.986 187.002 211.170 1.00 117.27 ? 180 ASP C  O   1 
ATOM   5402  C CB  . ASP C  1  157 ? 167.245 188.727 209.640 1.00 117.27 ? 180 ASP C  CB  1 
ATOM   5403  C CG  . ASP C  1  157 ? 166.160 189.030 208.558 1.00 117.27 ? 180 ASP C  CG  1 
ATOM   5404  O OD1 . ASP C  1  157 ? 165.470 188.149 208.102 1.00 117.27 ? 180 ASP C  OD1 1 
ATOM   5405  O OD2 . ASP C  1  157 ? 166.045 190.162 208.185 1.00 117.27 ? 180 ASP C  OD2 1 
ATOM   5406  N N   . ILE C  1  158 ? 167.759 187.508 212.994 1.00 112.91 ? 181 ILE C  N   1 
ATOM   5407  C CA  . ILE C  1  158 ? 168.853 187.193 213.904 1.00 112.91 ? 181 ILE C  CA  1 
ATOM   5408  C C   . ILE C  1  158 ? 168.615 186.031 214.883 1.00 112.91 ? 181 ILE C  C   1 
ATOM   5409  O O   . ILE C  1  158 ? 167.616 185.974 215.594 1.00 112.91 ? 181 ILE C  O   1 
ATOM   5410  C CB  . ILE C  1  158 ? 169.234 188.439 214.716 1.00 112.91 ? 181 ILE C  CB  1 
ATOM   5411  C CG1 . ILE C  1  158 ? 169.674 189.578 213.791 1.00 112.91 ? 181 ILE C  CG1 1 
ATOM   5412  C CG2 . ILE C  1  158 ? 170.327 188.100 215.632 1.00 112.91 ? 181 ILE C  CG2 1 
ATOM   5413  C CD1 . ILE C  1  158 ? 169.894 190.920 214.506 1.00 112.91 ? 181 ILE C  CD1 1 
ATOM   5414  N N   . VAL C  1  159 ? 169.586 185.138 214.929 1.00 117.62 ? 182 VAL C  N   1 
ATOM   5415  C CA  . VAL C  1  159 ? 169.664 183.985 215.799 1.00 117.62 ? 182 VAL C  CA  1 
ATOM   5416  C C   . VAL C  1  159 ? 170.341 184.351 217.102 1.00 117.62 ? 182 VAL C  C   1 
ATOM   5417  O O   . VAL C  1  159 ? 171.450 184.869 217.060 1.00 117.62 ? 182 VAL C  O   1 
ATOM   5418  C CB  . VAL C  1  159 ? 170.607 182.943 215.178 1.00 117.62 ? 182 VAL C  CB  1 
ATOM   5419  C CG1 . VAL C  1  159 ? 170.794 181.764 216.044 1.00 117.62 ? 182 VAL C  CG1 1 
ATOM   5420  C CG2 . VAL C  1  159 ? 170.127 182.538 213.921 1.00 117.62 ? 182 VAL C  CG2 1 
ATOM   5421  N N   . PRO C  1  160 ? 169.744 184.164 218.261 1.00 117.62 ? 183 PRO C  N   1 
ATOM   5422  C CA  . PRO C  1  160 ? 170.417 184.379 219.513 1.00 117.62 ? 183 PRO C  CA  1 
ATOM   5423  C C   . PRO C  1  160 ? 171.375 183.211 219.635 1.00 117.62 ? 183 PRO C  C   1 
ATOM   5424  O O   . PRO C  1  160 ? 170.951 182.097 219.320 1.00 117.62 ? 183 PRO C  O   1 
ATOM   5425  C CB  . PRO C  1  160 ? 169.271 184.342 220.513 1.00 117.62 ? 183 PRO C  CB  1 
ATOM   5426  C CG  . PRO C  1  160 ? 168.235 183.456 219.851 1.00 117.62 ? 183 PRO C  CG  1 
ATOM   5427  C CD  . PRO C  1  160 ? 168.382 183.707 218.354 1.00 117.62 ? 183 PRO C  CD  1 
ATOM   5428  N N   . ILE C  1  161 ? 172.576 183.413 220.197 1.00 122.47 ? 184 ILE C  N   1 
ATOM   5429  C CA  . ILE C  1  161 ? 173.588 182.364 220.410 1.00 122.47 ? 184 ILE C  CA  1 
ATOM   5430  C C   . ILE C  1  161 ? 174.690 182.918 221.316 1.00 122.47 ? 184 ILE C  C   1 
ATOM   5431  O O   . ILE C  1  161 ? 174.925 182.417 222.427 1.00 122.47 ? 184 ILE C  O   1 
ATOM   5432  C CB  . ILE C  1  161 ? 174.169 181.809 219.027 1.00 122.47 ? 184 ILE C  CB  1 
ATOM   5433  C CG1 . ILE C  1  161 ? 175.192 180.563 219.262 1.00 122.47 ? 184 ILE C  CG1 1 
ATOM   5434  C CG2 . ILE C  1  161 ? 174.811 182.962 218.113 1.00 122.47 ? 184 ILE C  CG2 1 
ATOM   5435  C CD1 . ILE C  1  161 ? 175.549 179.761 217.967 1.00 122.47 ? 184 ILE C  CD1 1 
ATOM   5436  N N   . ASN C  1  167 ? 174.098 187.126 227.016 1.00 129.82 ? 188 ASN C  N   1 
ATOM   5437  C CA  . ASN C  1  167 ? 175.284 187.565 226.306 1.00 129.82 ? 188 ASN C  CA  1 
ATOM   5438  C C   . ASN C  1  167 ? 174.807 188.439 225.117 1.00 129.82 ? 188 ASN C  C   1 
ATOM   5439  O O   . ASN C  1  167 ? 173.607 188.722 224.993 1.00 129.82 ? 188 ASN C  O   1 
ATOM   5440  C CB  . ASN C  1  167 ? 176.191 186.341 225.912 1.00 129.82 ? 188 ASN C  CB  1 
ATOM   5441  C CG  . ASN C  1  167 ? 175.620 185.329 224.783 1.00 129.82 ? 188 ASN C  CG  1 
ATOM   5442  O OD1 . ASN C  1  167 ? 174.899 185.789 223.878 1.00 129.82 ? 188 ASN C  OD1 1 
ATOM   5443  N ND2 . ASN C  1  167 ? 175.973 184.011 224.836 1.00 129.82 ? 188 ASN C  ND2 1 
ATOM   5444  N N   . ASN C  1  168 ? 175.756 188.882 224.270 1.00 132.98 ? 189 ASN C  N   1 
ATOM   5445  C CA  . ASN C  1  168 ? 175.558 189.702 223.066 1.00 132.98 ? 189 ASN C  CA  1 
ATOM   5446  C C   . ASN C  1  168 ? 175.940 188.938 221.808 1.00 132.98 ? 189 ASN C  C   1 
ATOM   5447  O O   . ASN C  1  168 ? 176.303 189.548 220.793 1.00 132.98 ? 189 ASN C  O   1 
ATOM   5448  C CB  . ASN C  1  168 ? 176.410 190.935 223.165 1.00 132.98 ? 189 ASN C  CB  1 
ATOM   5449  C CG  . ASN C  1  168 ? 177.841 190.533 223.242 1.00 132.98 ? 189 ASN C  CG  1 
ATOM   5450  O OD1 . ASN C  1  168 ? 178.142 189.442 223.766 1.00 132.98 ? 189 ASN C  OD1 1 
ATOM   5451  N ND2 . ASN C  1  168 ? 178.731 191.328 222.741 1.00 132.98 ? 189 ASN C  ND2 1 
ATOM   5452  N N   . SER C  1  169 ? 175.898 187.613 221.881 1.00 128.99 ? 190 SER C  N   1 
ATOM   5453  C CA  . SER C  1  169 ? 176.272 186.778 220.756 1.00 128.99 ? 190 SER C  CA  1 
ATOM   5454  C C   . SER C  1  169 ? 175.085 186.378 219.916 1.00 128.99 ? 190 SER C  C   1 
ATOM   5455  O O   . SER C  1  169 ? 174.091 185.829 220.420 1.00 128.99 ? 190 SER C  O   1 
ATOM   5456  C CB  . SER C  1  169 ? 177.017 185.561 221.223 1.00 128.99 ? 190 SER C  CB  1 
ATOM   5457  O OG  . SER C  1  169 ? 177.234 184.698 220.159 1.00 128.99 ? 190 SER C  OG  1 
ATOM   5458  N N   . TYR C  1  170 ? 175.176 186.751 218.650 1.00 128.55 ? 191 TYR C  N   1 
ATOM   5459  C CA  . TYR C  1  170 ? 174.140 186.557 217.651 1.00 128.55 ? 191 TYR C  CA  1 
ATOM   5460  C C   . TYR C  1  170 ? 174.641 185.987 216.331 1.00 128.55 ? 191 TYR C  C   1 
ATOM   5461  O O   . TYR C  1  170 ? 175.825 186.026 216.044 1.00 128.55 ? 191 TYR C  O   1 
ATOM   5462  C CB  . TYR C  1  170 ? 173.418 187.856 217.422 1.00 128.55 ? 191 TYR C  CB  1 
ATOM   5463  C CG  . TYR C  1  170 ? 172.666 188.312 218.610 1.00 128.55 ? 191 TYR C  CG  1 
ATOM   5464  C CD1 . TYR C  1  170 ? 171.402 187.853 218.809 1.00 128.55 ? 191 TYR C  CD1 1 
ATOM   5465  C CD2 . TYR C  1  170 ? 173.226 189.162 219.508 1.00 128.55 ? 191 TYR C  CD2 1 
ATOM   5466  C CE1 . TYR C  1  170 ? 170.679 188.238 219.875 1.00 128.55 ? 191 TYR C  CE1 1 
ATOM   5467  C CE2 . TYR C  1  170 ? 172.508 189.560 220.588 1.00 128.55 ? 191 TYR C  CE2 1 
ATOM   5468  C CZ  . TYR C  1  170 ? 171.224 189.096 220.768 1.00 128.55 ? 191 TYR C  CZ  1 
ATOM   5469  O OH  . TYR C  1  170 ? 170.502 189.506 221.859 1.00 128.55 ? 191 TYR C  OH  1 
ATOM   5470  N N   . ARG C  1  171 ? 173.755 185.407 215.538 1.00 128.27 ? 192 ARG C  N   1 
ATOM   5471  C CA  . ARG C  1  171 ? 174.127 184.905 214.210 1.00 128.27 ? 192 ARG C  CA  1 
ATOM   5472  C C   . ARG C  1  171 ? 173.054 185.139 213.139 1.00 128.27 ? 192 ARG C  C   1 
ATOM   5473  O O   . ARG C  1  171 ? 171.886 185.295 213.439 1.00 128.27 ? 192 ARG C  O   1 
ATOM   5474  C CB  . ARG C  1  171 ? 174.490 183.445 214.328 1.00 128.27 ? 192 ARG C  CB  1 
ATOM   5475  C CG  . ARG C  1  171 ? 174.845 182.754 213.076 1.00 128.27 ? 192 ARG C  CG  1 
ATOM   5476  C CD  . ARG C  1  171 ? 175.343 181.434 213.360 1.00 128.27 ? 192 ARG C  CD  1 
ATOM   5477  N NE  . ARG C  1  171 ? 176.660 181.478 213.990 1.00 128.27 ? 192 ARG C  NE  1 
ATOM   5478  C CZ  . ARG C  1  171 ? 177.817 181.556 213.312 1.00 128.27 ? 192 ARG C  CZ  1 
ATOM   5479  N NH1 . ARG C  1  171 ? 177.788 181.628 212.008 1.00 128.27 ? 192 ARG C  NH1 1 
ATOM   5480  N NH2 . ARG C  1  171 ? 178.972 181.532 213.963 1.00 128.27 ? 192 ARG C  NH2 1 
ATOM   5481  N N   . LEU C  1  172 ? 173.427 185.196 211.876 1.00 117.31 ? 193 LEU C  N   1 
ATOM   5482  C CA  . LEU C  1  172 ? 172.422 185.349 210.824 1.00 117.31 ? 193 LEU C  CA  1 
ATOM   5483  C C   . LEU C  1  172 ? 171.518 184.109 210.682 1.00 117.31 ? 193 LEU C  C   1 
ATOM   5484  O O   . LEU C  1  172 ? 172.005 182.971 210.686 1.00 117.31 ? 193 LEU C  O   1 
ATOM   5485  C CB  . LEU C  1  172 ? 173.164 185.665 209.520 1.00 117.31 ? 193 LEU C  CB  1 
ATOM   5486  C CG  . LEU C  1  172 ? 172.343 185.930 208.251 1.00 117.31 ? 193 LEU C  CG  1 
ATOM   5487  C CD1 . LEU C  1  172 ? 171.528 187.210 208.404 1.00 117.31 ? 193 LEU C  CD1 1 
ATOM   5488  C CD2 . LEU C  1  172 ? 173.309 186.071 207.063 1.00 117.31 ? 193 LEU C  CD2 1 
ATOM   5489  N N   . ILE C  1  173 ? 170.195 184.309 210.562 1.00 117.18 ? 194 ILE C  N   1 
ATOM   5490  C CA  . ILE C  1  173 ? 169.310 183.152 210.452 1.00 117.18 ? 194 ILE C  CA  1 
ATOM   5491  C C   . ILE C  1  173 ? 169.454 182.349 209.207 1.00 117.18 ? 194 ILE C  C   1 
ATOM   5492  O O   . ILE C  1  173 ? 169.442 182.850 208.090 1.00 117.18 ? 194 ILE C  O   1 
ATOM   5493  C CB  . ILE C  1  173 ? 167.825 183.515 210.644 1.00 117.18 ? 194 ILE C  CB  1 
ATOM   5494  C CG1 . ILE C  1  173 ? 167.624 183.937 212.070 1.00 117.18 ? 194 ILE C  CG1 1 
ATOM   5495  C CG2 . ILE C  1  173 ? 166.908 182.380 210.239 1.00 117.18 ? 194 ILE C  CG2 1 
ATOM   5496  C CD1 . ILE C  1  173 ? 166.301 184.495 212.426 1.00 117.18 ? 194 ILE C  CD1 1 
ATOM   5497  N N   . ASN C  1  174 ? 169.608 181.060 209.458 1.00 125.04 ? 195 ASN C  N   1 
ATOM   5498  C CA  . ASN C  1  174 ? 169.784 179.995 208.487 1.00 125.04 ? 195 ASN C  CA  1 
ATOM   5499  C C   . ASN C  1  174 ? 171.003 180.130 207.581 1.00 125.04 ? 195 ASN C  C   1 
ATOM   5500  O O   . ASN C  1  174 ? 171.084 179.405 206.579 1.00 125.04 ? 195 ASN C  O   1 
ATOM   5501  C CB  . ASN C  1  174 ? 168.543 179.833 207.650 1.00 125.04 ? 195 ASN C  CB  1 
ATOM   5502  C CG  . ASN C  1  174 ? 167.402 179.431 208.463 1.00 125.04 ? 195 ASN C  CG  1 
ATOM   5503  O OD1 . ASN C  1  174 ? 167.552 178.812 209.526 1.00 125.04 ? 195 ASN C  OD1 1 
ATOM   5504  N ND2 . ASN C  1  174 ? 166.227 179.759 208.000 1.00 125.04 ? 195 ASN C  ND2 1 
ATOM   5505  N N   . CYS C  1  175 ? 172.045 180.906 208.001 1.00 135.68 ? 196 CYS C  N   1 
ATOM   5506  C CA  . CYS C  1  175 ? 173.259 181.106 207.213 1.00 135.68 ? 196 CYS C  CA  1 
ATOM   5507  C C   . CYS C  1  175 ? 174.057 179.826 207.223 1.00 135.68 ? 196 CYS C  C   1 
ATOM   5508  O O   . CYS C  1  175 ? 174.932 179.603 206.386 1.00 135.68 ? 196 CYS C  O   1 
ATOM   5509  C CB  . CYS C  1  175 ? 174.095 182.285 207.757 1.00 135.68 ? 196 CYS C  CB  1 
ATOM   5510  S SG  . CYS C  1  175 ? 174.982 182.051 209.390 1.00 135.68 ? 196 CYS C  SG  1 
ATOM   5511  N N   . ASN C  1  176 ? 173.727 178.990 208.183 1.00 133.14 ? 197 ASN C  N   1 
ATOM   5512  C CA  . ASN C  1  176 ? 174.373 177.714 208.383 1.00 133.14 ? 197 ASN C  CA  1 
ATOM   5513  C C   . ASN C  1  176 ? 173.580 176.519 207.813 1.00 133.14 ? 197 ASN C  C   1 
ATOM   5514  O O   . ASN C  1  176 ? 173.958 175.374 208.077 1.00 133.14 ? 197 ASN C  O   1 
ATOM   5515  C CB  . ASN C  1  176 ? 174.676 177.515 209.879 1.00 133.14 ? 197 ASN C  CB  1 
ATOM   5516  C CG  . ASN C  1  176 ? 173.427 177.489 210.803 1.00 133.14 ? 197 ASN C  CG  1 
ATOM   5517  O OD1 . ASN C  1  176 ? 172.363 178.026 210.431 1.00 133.14 ? 197 ASN C  OD1 1 
ATOM   5518  N ND2 . ASN C  1  176 ? 173.573 176.875 211.987 1.00 133.14 ? 197 ASN C  ND2 1 
ATOM   5519  N N   . THR C  1  177 ? 172.465 176.731 207.037 1.00 126.58 ? 198 THR C  N   1 
ATOM   5520  C CA  . THR C  1  177 ? 171.691 175.620 206.457 1.00 126.58 ? 198 THR C  CA  1 
ATOM   5521  C C   . THR C  1  177 ? 171.531 175.846 204.988 1.00 126.58 ? 198 THR C  C   1 
ATOM   5522  O O   . THR C  1  177 ? 171.409 174.900 204.205 1.00 126.58 ? 198 THR C  O   1 
ATOM   5523  C CB  . THR C  1  177 ? 170.259 175.568 207.000 1.00 126.58 ? 198 THR C  CB  1 
ATOM   5524  O OG1 . THR C  1  177 ? 169.529 176.708 206.543 1.00 126.58 ? 198 THR C  OG1 1 
ATOM   5525  C CG2 . THR C  1  177 ? 170.293 175.652 208.508 1.00 126.58 ? 198 THR C  CG2 1 
ATOM   5526  N N   . SER C  1  178 ? 171.523 177.113 204.622 1.00 119.02 ? 199 SER C  N   1 
ATOM   5527  C CA  . SER C  1  178 ? 171.239 177.510 203.263 1.00 119.02 ? 199 SER C  CA  1 
ATOM   5528  C C   . SER C  1  178 ? 172.202 178.531 202.755 1.00 119.02 ? 199 SER C  C   1 
ATOM   5529  O O   . SER C  1  178 ? 172.734 179.335 203.521 1.00 119.02 ? 199 SER C  O   1 
ATOM   5530  C CB  . SER C  1  178 ? 169.860 178.122 203.207 1.00 119.02 ? 199 SER C  CB  1 
ATOM   5531  O OG  . SER C  1  178 ? 168.879 177.213 203.631 1.00 119.02 ? 199 SER C  OG  1 
ATOM   5532  N N   . VAL C  1  179 ? 172.378 178.561 201.455 1.00 117.80 ? 200 VAL C  N   1 
ATOM   5533  C CA  . VAL C  1  179 ? 173.176 179.623 200.896 1.00 117.80 ? 200 VAL C  CA  1 
ATOM   5534  C C   . VAL C  1  179 ? 172.283 180.787 200.596 1.00 117.80 ? 200 VAL C  C   1 
ATOM   5535  O O   . VAL C  1  179 ? 171.335 180.667 199.816 1.00 117.80 ? 200 VAL C  O   1 
ATOM   5536  C CB  . VAL C  1  179 ? 173.914 179.171 199.643 1.00 117.80 ? 200 VAL C  CB  1 
ATOM   5537  C CG1 . VAL C  1  179 ? 174.676 180.360 199.001 1.00 117.80 ? 200 VAL C  CG1 1 
ATOM   5538  C CG2 . VAL C  1  179 ? 174.884 178.077 200.051 1.00 117.80 ? 200 VAL C  CG2 1 
ATOM   5539  N N   . ILE C  1  180 ? 172.642 181.916 201.164 1.00 116.67 ? 201 ILE C  N   1 
ATOM   5540  C CA  . ILE C  1  180 ? 171.888 183.124 201.014 1.00 116.67 ? 201 ILE C  CA  1 
ATOM   5541  C C   . ILE C  1  180 ? 172.534 183.996 199.974 1.00 116.67 ? 201 ILE C  C   1 
ATOM   5542  O O   . ILE C  1  180 ? 173.730 184.280 200.081 1.00 116.67 ? 201 ILE C  O   1 
ATOM   5543  C CB  . ILE C  1  180 ? 171.896 183.919 202.330 1.00 116.67 ? 201 ILE C  CB  1 
ATOM   5544  C CG1 . ILE C  1  180 ? 171.300 183.080 203.500 1.00 116.67 ? 201 ILE C  CG1 1 
ATOM   5545  C CG2 . ILE C  1  180 ? 171.056 185.186 202.114 1.00 116.67 ? 201 ILE C  CG2 1 
ATOM   5546  C CD1 . ILE C  1  180 ? 171.565 183.628 204.895 1.00 116.67 ? 201 ILE C  CD1 1 
ATOM   5547  N N   . LYS C  1  181 ? 171.771 184.396 198.968 1.00 116.57 ? 202 LYS C  N   1 
ATOM   5548  C CA  . LYS C  1  181 ? 172.304 185.307 197.963 1.00 116.57 ? 202 LYS C  CA  1 
ATOM   5549  C C   . LYS C  1  181 ? 171.562 186.616 198.002 1.00 116.57 ? 202 LYS C  C   1 
ATOM   5550  O O   . LYS C  1  181 ? 170.347 186.632 198.193 1.00 116.57 ? 202 LYS C  O   1 
ATOM   5551  C CB  . LYS C  1  181 ? 172.206 184.737 196.557 1.00 116.57 ? 202 LYS C  CB  1 
ATOM   5552  C CG  . LYS C  1  181 ? 173.078 183.557 196.298 1.00 116.57 ? 202 LYS C  CG  1 
ATOM   5553  C CD  . LYS C  1  181 ? 172.930 183.086 194.850 1.00 116.57 ? 202 LYS C  CD  1 
ATOM   5554  C CE  . LYS C  1  181 ? 173.872 181.928 194.541 1.00 116.57 ? 202 LYS C  CE  1 
ATOM   5555  N NZ  . LYS C  1  181 ? 173.677 181.372 193.154 1.00 116.57 ? 202 LYS C  NZ  1 
ATOM   5556  N N   . GLN C  1  182 ? 172.272 187.702 197.761 1.00 121.45 ? 203 GLN C  N   1 
ATOM   5557  C CA  . GLN C  1  182 ? 171.654 189.006 197.696 1.00 121.45 ? 203 GLN C  CA  1 
ATOM   5558  C C   . GLN C  1  182 ? 171.067 189.240 196.353 1.00 121.45 ? 203 GLN C  C   1 
ATOM   5559  O O   . GLN C  1  182 ? 171.738 189.063 195.356 1.00 121.45 ? 203 GLN C  O   1 
ATOM   5560  C CB  . GLN C  1  182 ? 172.654 190.113 197.972 1.00 121.45 ? 203 GLN C  CB  1 
ATOM   5561  C CG  . GLN C  1  182 ? 172.030 191.464 197.873 1.00 121.45 ? 203 GLN C  CG  1 
ATOM   5562  C CD  . GLN C  1  182 ? 172.895 192.578 198.208 1.00 121.45 ? 203 GLN C  CD  1 
ATOM   5563  O OE1 . GLN C  1  182 ? 173.639 192.632 199.211 1.00 121.45 ? 203 GLN C  OE1 1 
ATOM   5564  N NE2 . GLN C  1  182 ? 172.809 193.535 197.311 1.00 121.45 ? 203 GLN C  NE2 1 
ATOM   5565  N N   . ALA C  1  183 ? 169.832 189.679 196.299 1.00 118.91 ? 204 ALA C  N   1 
ATOM   5566  C CA  . ALA C  1  183 ? 169.267 189.972 195.000 1.00 118.91 ? 204 ALA C  CA  1 
ATOM   5567  C C   . ALA C  1  183 ? 170.019 191.152 194.395 1.00 118.91 ? 204 ALA C  C   1 
ATOM   5568  O O   . ALA C  1  183 ? 170.256 192.138 195.097 1.00 118.91 ? 204 ALA C  O   1 
ATOM   5569  C CB  . ALA C  1  183 ? 167.790 190.287 195.125 1.00 118.91 ? 204 ALA C  CB  1 
ATOM   5570  N N   . CYS C  1  184 ? 170.309 191.107 193.074 1.00 122.83 ? 205 CYS C  N   1 
ATOM   5571  C CA  . CYS C  1  184 ? 171.007 192.159 192.347 1.00 122.83 ? 205 CYS C  CA  1 
ATOM   5572  C C   . CYS C  1  184 ? 170.135 193.436 192.249 1.00 122.83 ? 205 CYS C  C   1 
ATOM   5573  O O   . CYS C  1  184 ? 169.050 193.409 191.658 1.00 122.83 ? 205 CYS C  O   1 
ATOM   5574  C CB  . CYS C  1  184 ? 171.413 191.675 190.926 1.00 122.83 ? 205 CYS C  CB  1 
ATOM   5575  S SG  . CYS C  1  184 ? 172.693 190.340 190.858 1.00 122.83 ? 205 CYS C  SG  1 
ATOM   5576  N N   . PRO C  1  185 ? 170.649 194.594 192.706 1.00 112.86 ? 206 PRO C  N   1 
ATOM   5577  C CA  . PRO C  1  185 ? 169.980 195.884 192.810 1.00 112.86 ? 206 PRO C  CA  1 
ATOM   5578  C C   . PRO C  1  185 ? 169.664 196.497 191.465 1.00 112.86 ? 206 PRO C  C   1 
ATOM   5579  O O   . PRO C  1  185 ? 168.942 197.484 191.369 1.00 112.86 ? 206 PRO C  O   1 
ATOM   5580  C CB  . PRO C  1  185 ? 170.995 196.728 193.574 1.00 112.86 ? 206 PRO C  CB  1 
ATOM   5581  C CG  . PRO C  1  185 ? 172.324 196.114 193.254 1.00 112.86 ? 206 PRO C  CG  1 
ATOM   5582  C CD  . PRO C  1  185 ? 172.061 194.642 193.129 1.00 112.86 ? 206 PRO C  CD  1 
ATOM   5583  N N   . LYS C  1  186 ? 170.235 195.923 190.427 1.00 123.78 ? 207 LYS C  N   1 
ATOM   5584  C CA  . LYS C  1  186 ? 170.057 196.405 189.083 1.00 123.78 ? 207 LYS C  CA  1 
ATOM   5585  C C   . LYS C  1  186 ? 168.773 195.900 188.462 1.00 123.78 ? 207 LYS C  C   1 
ATOM   5586  O O   . LYS C  1  186 ? 168.396 196.356 187.385 1.00 123.78 ? 207 LYS C  O   1 
ATOM   5587  C CB  . LYS C  1  186 ? 171.224 195.943 188.219 1.00 123.78 ? 207 LYS C  CB  1 
ATOM   5588  C CG  . LYS C  1  186 ? 172.598 196.486 188.595 1.00 123.78 ? 207 LYS C  CG  1 
ATOM   5589  C CD  . LYS C  1  186 ? 172.732 197.970 188.249 1.00 123.78 ? 207 LYS C  CD  1 
ATOM   5590  C CE  . LYS C  1  186 ? 174.162 198.469 188.463 1.00 123.78 ? 207 LYS C  CE  1 
ATOM   5591  N NZ  . LYS C  1  186 ? 174.345 199.894 187.997 1.00 123.78 ? 207 LYS C  NZ  1 
ATOM   5592  N N   . VAL C  1  187 ? 168.117 194.933 189.102 1.00 117.05 ? 208 VAL C  N   1 
ATOM   5593  C CA  . VAL C  1  187 ? 166.931 194.352 188.507 1.00 117.05 ? 208 VAL C  CA  1 
ATOM   5594  C C   . VAL C  1  187 ? 165.682 194.533 189.337 1.00 117.05 ? 208 VAL C  C   1 
ATOM   5595  O O   . VAL C  1  187 ? 165.658 194.224 190.527 1.00 117.05 ? 208 VAL C  O   1 
ATOM   5596  C CB  . VAL C  1  187 ? 167.160 192.855 188.264 1.00 117.05 ? 208 VAL C  CB  1 
ATOM   5597  C CG1 . VAL C  1  187 ? 165.900 192.204 187.670 1.00 117.05 ? 208 VAL C  CG1 1 
ATOM   5598  C CG2 . VAL C  1  187 ? 168.337 192.691 187.323 1.00 117.05 ? 208 VAL C  CG2 1 
ATOM   5599  N N   . SER C  1  188 ? 164.641 195.042 188.692 1.00 117.53 ? 209 SER C  N   1 
ATOM   5600  C CA  . SER C  1  188 ? 163.345 195.184 189.319 1.00 117.53 ? 209 SER C  CA  1 
ATOM   5601  C C   . SER C  1  188 ? 162.564 193.893 189.256 1.00 117.53 ? 209 SER C  C   1 
ATOM   5602  O O   . SER C  1  188 ? 162.498 193.239 188.218 1.00 117.53 ? 209 SER C  O   1 
ATOM   5603  C CB  . SER C  1  188 ? 162.522 196.247 188.660 1.00 117.53 ? 209 SER C  CB  1 
ATOM   5604  O OG  . SER C  1  188 ? 161.218 196.214 189.176 1.00 117.53 ? 209 SER C  OG  1 
ATOM   5605  N N   . PHE C  1  189 ? 161.944 193.537 190.356 1.00 109.78 ? 210 PHE C  N   1 
ATOM   5606  C CA  . PHE C  1  189 ? 161.125 192.342 190.434 1.00 109.78 ? 210 PHE C  CA  1 
ATOM   5607  C C   . PHE C  1  189 ? 159.648 192.688 190.490 1.00 109.78 ? 210 PHE C  C   1 
ATOM   5608  O O   . PHE C  1  189 ? 158.823 191.854 190.853 1.00 109.78 ? 210 PHE C  O   1 
ATOM   5609  C CB  . PHE C  1  189 ? 161.563 191.500 191.630 1.00 109.78 ? 210 PHE C  CB  1 
ATOM   5610  C CG  . PHE C  1  189 ? 162.928 190.821 191.454 1.00 109.78 ? 210 PHE C  CG  1 
ATOM   5611  C CD1 . PHE C  1  189 ? 164.114 191.520 191.460 1.00 109.78 ? 210 PHE C  CD1 1 
ATOM   5612  C CD2 . PHE C  1  189 ? 163.002 189.447 191.334 1.00 109.78 ? 210 PHE C  CD2 1 
ATOM   5613  C CE1 . PHE C  1  189 ? 165.320 190.870 191.313 1.00 109.78 ? 210 PHE C  CE1 1 
ATOM   5614  C CE2 . PHE C  1  189 ? 164.200 188.784 191.199 1.00 109.78 ? 210 PHE C  CE2 1 
ATOM   5615  C CZ  . PHE C  1  189 ? 165.365 189.500 191.183 1.00 109.78 ? 210 PHE C  CZ  1 
ATOM   5616  N N   . GLU C  1  190 ? 159.324 193.932 190.163 1.00 112.36 ? 211 GLU C  N   1 
ATOM   5617  C CA  . GLU C  1  190 ? 157.951 194.416 190.191 1.00 112.36 ? 211 GLU C  CA  1 
ATOM   5618  C C   . GLU C  1  190 ? 157.064 193.696 189.171 1.00 112.36 ? 211 GLU C  C   1 
ATOM   5619  O O   . GLU C  1  190 ? 157.399 193.681 187.990 1.00 112.36 ? 211 GLU C  O   1 
ATOM   5620  C CB  . GLU C  1  190 ? 157.922 195.904 189.874 1.00 112.36 ? 211 GLU C  CB  1 
ATOM   5621  C CG  . GLU C  1  190 ? 156.544 196.541 189.941 1.00 112.36 ? 211 GLU C  CG  1 
ATOM   5622  C CD  . GLU C  1  190 ? 155.994 196.514 191.325 1.00 112.36 ? 211 GLU C  CD  1 
ATOM   5623  O OE1 . GLU C  1  190 ? 156.767 196.603 192.237 1.00 112.36 ? 211 GLU C  OE1 1 
ATOM   5624  O OE2 . GLU C  1  190 ? 154.809 196.400 191.493 1.00 112.36 ? 211 GLU C  OE2 1 
ATOM   5625  N N   . PRO C  1  191 ? 155.972 193.039 189.575 1.00 105.25 ? 212 PRO C  N   1 
ATOM   5626  C CA  . PRO C  1  191 ? 155.048 192.353 188.698 1.00 105.25 ? 212 PRO C  CA  1 
ATOM   5627  C C   . PRO C  1  191 ? 154.380 193.258 187.685 1.00 105.25 ? 212 PRO C  C   1 
ATOM   5628  O O   . PRO C  1  191 ? 153.812 194.286 188.043 1.00 105.25 ? 212 PRO C  O   1 
ATOM   5629  C CB  . PRO C  1  191 ? 153.996 191.841 189.692 1.00 105.25 ? 212 PRO C  CB  1 
ATOM   5630  C CG  . PRO C  1  191 ? 154.709 191.747 190.991 1.00 105.25 ? 212 PRO C  CG  1 
ATOM   5631  C CD  . PRO C  1  191 ? 155.665 192.887 190.997 1.00 105.25 ? 212 PRO C  CD  1 
ATOM   5632  N N   . ILE C  1  192 ? 154.313 192.805 186.449 1.00 106.99 ? 213 ILE C  N   1 
ATOM   5633  C CA  . ILE C  1  192 ? 153.610 193.531 185.414 1.00 106.99 ? 213 ILE C  CA  1 
ATOM   5634  C C   . ILE C  1  192 ? 152.677 192.493 184.841 1.00 106.99 ? 213 ILE C  C   1 
ATOM   5635  O O   . ILE C  1  192 ? 152.972 191.318 184.999 1.00 106.99 ? 213 ILE C  O   1 
ATOM   5636  C CB  . ILE C  1  192 ? 154.589 194.067 184.359 1.00 106.99 ? 213 ILE C  CB  1 
ATOM   5637  C CG1 . ILE C  1  192 ? 155.300 192.890 183.649 1.00 106.99 ? 213 ILE C  CG1 1 
ATOM   5638  C CG2 . ILE C  1  192 ? 155.595 194.970 185.059 1.00 106.99 ? 213 ILE C  CG2 1 
ATOM   5639  C CD1 . ILE C  1  192 ? 156.157 193.271 182.461 1.00 106.99 ? 213 ILE C  CD1 1 
ATOM   5640  N N   . PRO C  1  193 ? 151.561 192.823 184.213 1.00 106.11 ? 214 PRO C  N   1 
ATOM   5641  C CA  . PRO C  1  193 ? 150.696 191.834 183.624 1.00 106.11 ? 214 PRO C  CA  1 
ATOM   5642  C C   . PRO C  1  193 ? 151.415 191.069 182.544 1.00 106.11 ? 214 PRO C  C   1 
ATOM   5643  O O   . PRO C  1  193 ? 152.004 191.694 181.663 1.00 106.11 ? 214 PRO C  O   1 
ATOM   5644  C CB  . PRO C  1  193 ? 149.590 192.693 183.015 1.00 106.11 ? 214 PRO C  CB  1 
ATOM   5645  C CG  . PRO C  1  193 ? 149.643 193.991 183.788 1.00 106.11 ? 214 PRO C  CG  1 
ATOM   5646  C CD  . PRO C  1  193 ? 151.108 194.200 184.091 1.00 106.11 ? 214 PRO C  CD  1 
ATOM   5647  N N   . ILE C  1  194 ? 151.296 189.751 182.553 1.00 107.25 ? 215 ILE C  N   1 
ATOM   5648  C CA  . ILE C  1  194 ? 151.885 188.928 181.511 1.00 107.25 ? 215 ILE C  CA  1 
ATOM   5649  C C   . ILE C  1  194 ? 150.798 188.205 180.776 1.00 107.25 ? 215 ILE C  C   1 
ATOM   5650  O O   . ILE C  1  194 ? 149.888 187.627 181.383 1.00 107.25 ? 215 ILE C  O   1 
ATOM   5651  C CB  . ILE C  1  194 ? 152.903 187.918 182.044 1.00 107.25 ? 215 ILE C  CB  1 
ATOM   5652  C CG1 . ILE C  1  194 ? 154.008 188.643 182.853 1.00 107.25 ? 215 ILE C  CG1 1 
ATOM   5653  C CG2 . ILE C  1  194 ? 153.504 187.118 180.849 1.00 107.25 ? 215 ILE C  CG2 1 
ATOM   5654  C CD1 . ILE C  1  194 ? 154.871 189.624 182.091 1.00 107.25 ? 215 ILE C  CD1 1 
ATOM   5655  N N   . HIS C  1  195 ? 150.868 188.262 179.470 1.00 106.22 ? 216 HIS C  N   1 
ATOM   5656  C CA  . HIS C  1  195 ? 149.874 187.628 178.641 1.00 106.22 ? 216 HIS C  CA  1 
ATOM   5657  C C   . HIS C  1  195 ? 150.415 186.320 178.139 1.00 106.22 ? 216 HIS C  C   1 
ATOM   5658  O O   . HIS C  1  195 ? 151.361 186.306 177.365 1.00 106.22 ? 216 HIS C  O   1 
ATOM   5659  C CB  . HIS C  1  195 ? 149.579 188.516 177.454 1.00 106.22 ? 216 HIS C  CB  1 
ATOM   5660  C CG  . HIS C  1  195 ? 149.083 189.816 177.814 1.00 106.22 ? 216 HIS C  CG  1 
ATOM   5661  N ND1 . HIS C  1  195 ? 147.760 190.130 177.802 1.00 106.22 ? 216 HIS C  ND1 1 
ATOM   5662  C CD2 . HIS C  1  195 ? 149.734 190.917 178.228 1.00 106.22 ? 216 HIS C  CD2 1 
ATOM   5663  C CE1 . HIS C  1  195 ? 147.614 191.383 178.172 1.00 106.22 ? 216 HIS C  CE1 1 
ATOM   5664  N NE2 . HIS C  1  195 ? 148.795 191.875 178.442 1.00 106.22 ? 216 HIS C  NE2 1 
ATOM   5665  N N   . TYR C  1  196 ? 149.849 185.216 178.571 1.00 113.69 ? 217 TYR C  N   1 
ATOM   5666  C CA  . TYR C  1  196 ? 150.399 183.957 178.100 1.00 113.69 ? 217 TYR C  CA  1 
ATOM   5667  C C   . TYR C  1  196 ? 149.695 183.530 176.851 1.00 113.69 ? 217 TYR C  C   1 
ATOM   5668  O O   . TYR C  1  196 ? 148.463 183.518 176.826 1.00 113.69 ? 217 TYR C  O   1 
ATOM   5669  C CB  . TYR C  1  196 ? 150.401 182.899 179.163 1.00 113.69 ? 217 TYR C  CB  1 
ATOM   5670  C CG  . TYR C  1  196 ? 151.509 183.134 180.021 1.00 113.69 ? 217 TYR C  CG  1 
ATOM   5671  C CD1 . TYR C  1  196 ? 152.715 182.595 179.639 1.00 113.69 ? 217 TYR C  CD1 1 
ATOM   5672  C CD2 . TYR C  1  196 ? 151.401 183.890 181.140 1.00 113.69 ? 217 TYR C  CD2 1 
ATOM   5673  C CE1 . TYR C  1  196 ? 153.819 182.804 180.379 1.00 113.69 ? 217 TYR C  CE1 1 
ATOM   5674  C CE2 . TYR C  1  196 ? 152.518 184.103 181.899 1.00 113.69 ? 217 TYR C  CE2 1 
ATOM   5675  C CZ  . TYR C  1  196 ? 153.733 183.552 181.510 1.00 113.69 ? 217 TYR C  CZ  1 
ATOM   5676  O OH  . TYR C  1  196 ? 154.858 183.764 182.264 1.00 113.69 ? 217 TYR C  OH  1 
ATOM   5677  N N   . CYS C  1  197 ? 150.486 183.210 175.813 1.00 113.19 ? 218 CYS C  N   1 
ATOM   5678  C CA  . CYS C  1  197 ? 150.021 182.920 174.462 1.00 113.19 ? 218 CYS C  CA  1 
ATOM   5679  C C   . CYS C  1  197 ? 150.262 181.474 174.066 1.00 113.19 ? 218 CYS C  C   1 
ATOM   5680  O O   . CYS C  1  197 ? 151.291 180.874 174.397 1.00 113.19 ? 218 CYS C  O   1 
ATOM   5681  C CB  . CYS C  1  197 ? 150.734 183.852 173.477 1.00 113.19 ? 218 CYS C  CB  1 
ATOM   5682  S SG  . CYS C  1  197 ? 150.474 185.629 173.790 1.00 113.19 ? 218 CYS C  SG  1 
ATOM   5683  N N   . ALA C  1  198 ? 149.304 180.925 173.326 1.00 96.68  ? 219 ALA C  N   1 
ATOM   5684  C CA  . ALA C  1  198 ? 149.424 179.561 172.837 1.00 96.68  ? 219 ALA C  CA  1 
ATOM   5685  C C   . ALA C  1  198 ? 150.423 179.462 171.698 1.00 96.68  ? 219 ALA C  C   1 
ATOM   5686  O O   . ALA C  1  198 ? 150.533 180.385 170.896 1.00 96.68  ? 219 ALA C  O   1 
ATOM   5687  C CB  . ALA C  1  198 ? 148.083 179.041 172.358 1.00 96.68  ? 219 ALA C  CB  1 
ATOM   5688  N N   . PRO C  1  199 ? 151.170 178.364 171.592 1.00 96.04  ? 220 PRO C  N   1 
ATOM   5689  C CA  . PRO C  1  199 ? 152.029 178.042 170.491 1.00 96.04  ? 220 PRO C  CA  1 
ATOM   5690  C C   . PRO C  1  199 ? 151.155 177.635 169.342 1.00 96.04  ? 220 PRO C  C   1 
ATOM   5691  O O   . PRO C  1  199 ? 150.031 177.173 169.553 1.00 96.04  ? 220 PRO C  O   1 
ATOM   5692  C CB  . PRO C  1  199 ? 152.873 176.908 171.031 1.00 96.04  ? 220 PRO C  CB  1 
ATOM   5693  C CG  . PRO C  1  199 ? 152.007 176.258 172.033 1.00 96.04  ? 220 PRO C  CG  1 
ATOM   5694  C CD  . PRO C  1  199 ? 151.185 177.364 172.645 1.00 96.04  ? 220 PRO C  CD  1 
ATOM   5695  N N   . ALA C  1  200 ? 151.671 177.729 168.141 1.00 98.36  ? 221 ALA C  N   1 
ATOM   5696  C CA  . ALA C  1  200 ? 150.872 177.333 167.003 1.00 98.36  ? 221 ALA C  CA  1 
ATOM   5697  C C   . ALA C  1  200 ? 150.458 175.873 167.109 1.00 98.36  ? 221 ALA C  C   1 
ATOM   5698  O O   . ALA C  1  200 ? 151.218 175.012 167.562 1.00 98.36  ? 221 ALA C  O   1 
ATOM   5699  C CB  . ALA C  1  200 ? 151.619 177.593 165.730 1.00 98.36  ? 221 ALA C  CB  1 
ATOM   5700  N N   . GLY C  1  201 ? 149.232 175.615 166.684 1.00 96.80  ? 222 GLY C  N   1 
ATOM   5701  C CA  . GLY C  1  201 ? 148.598 174.311 166.739 1.00 96.80  ? 222 GLY C  CA  1 
ATOM   5702  C C   . GLY C  1  201 ? 147.667 174.178 167.931 1.00 96.80  ? 222 GLY C  C   1 
ATOM   5703  O O   . GLY C  1  201 ? 146.895 173.215 168.014 1.00 96.80  ? 222 GLY C  O   1 
ATOM   5704  N N   . PHE C  1  202 ? 147.738 175.147 168.833 1.00 89.15  ? 223 PHE C  N   1 
ATOM   5705  C CA  . PHE C  1  202 ? 146.940 175.172 170.037 1.00 89.15  ? 223 PHE C  CA  1 
ATOM   5706  C C   . PHE C  1  202 ? 146.085 176.401 170.161 1.00 89.15  ? 223 PHE C  C   1 
ATOM   5707  O O   . PHE C  1  202 ? 146.336 177.443 169.553 1.00 89.15  ? 223 PHE C  O   1 
ATOM   5708  C CB  . PHE C  1  202 ? 147.829 175.056 171.242 1.00 89.15  ? 223 PHE C  CB  1 
ATOM   5709  C CG  . PHE C  1  202 ? 148.494 173.783 171.299 1.00 89.15  ? 223 PHE C  CG  1 
ATOM   5710  C CD1 . PHE C  1  202 ? 149.649 173.586 170.615 1.00 89.15  ? 223 PHE C  CD1 1 
ATOM   5711  C CD2 . PHE C  1  202 ? 147.990 172.766 172.056 1.00 89.15  ? 223 PHE C  CD2 1 
ATOM   5712  C CE1 . PHE C  1  202 ? 150.285 172.404 170.673 1.00 89.15  ? 223 PHE C  CE1 1 
ATOM   5713  C CE2 . PHE C  1  202 ? 148.632 171.585 172.115 1.00 89.15  ? 223 PHE C  CE2 1 
ATOM   5714  C CZ  . PHE C  1  202 ? 149.782 171.400 171.418 1.00 89.15  ? 223 PHE C  CZ  1 
ATOM   5715  N N   . ALA C  1  203 ? 145.049 176.270 170.962 1.00 89.19  ? 224 ALA C  N   1 
ATOM   5716  C CA  . ALA C  1  203 ? 144.142 177.368 171.205 1.00 89.19  ? 224 ALA C  CA  1 
ATOM   5717  C C   . ALA C  1  203 ? 143.739 177.432 172.653 1.00 89.19  ? 224 ALA C  C   1 
ATOM   5718  O O   . ALA C  1  203 ? 143.695 176.415 173.349 1.00 89.19  ? 224 ALA C  O   1 
ATOM   5719  C CB  . ALA C  1  203 ? 142.908 177.203 170.353 1.00 89.19  ? 224 ALA C  CB  1 
ATOM   5720  N N   . ILE C  1  204 ? 143.416 178.629 173.121 1.00 93.40  ? 225 ILE C  N   1 
ATOM   5721  C CA  . ILE C  1  204 ? 142.979 178.757 174.482 1.00 93.40  ? 225 ILE C  CA  1 
ATOM   5722  C C   . ILE C  1  204 ? 141.495 179.026 174.512 1.00 93.40  ? 225 ILE C  C   1 
ATOM   5723  O O   . ILE C  1  204 ? 140.994 179.902 173.814 1.00 93.40  ? 225 ILE C  O   1 
ATOM   5724  C CB  . ILE C  1  204 ? 143.713 179.902 175.170 1.00 93.40  ? 225 ILE C  CB  1 
ATOM   5725  C CG1 . ILE C  1  204 ? 145.200 179.654 175.144 1.00 93.40  ? 225 ILE C  CG1 1 
ATOM   5726  C CG2 . ILE C  1  204 ? 143.216 180.011 176.603 1.00 93.40  ? 225 ILE C  CG2 1 
ATOM   5727  C CD1 . ILE C  1  204 ? 146.062 180.866 175.519 1.00 93.40  ? 225 ILE C  CD1 1 
ATOM   5728  N N   . LEU C  1  205 ? 140.772 178.237 175.265 1.00 88.58  ? 226 LEU C  N   1 
ATOM   5729  C CA  . LEU C  1  205 ? 139.351 178.438 175.367 1.00 88.58  ? 226 LEU C  CA  1 
ATOM   5730  C C   . LEU C  1  205 ? 139.062 179.184 176.639 1.00 88.58  ? 226 LEU C  C   1 
ATOM   5731  O O   . LEU C  1  205 ? 139.509 178.814 177.724 1.00 88.58  ? 226 LEU C  O   1 
ATOM   5732  C CB  . LEU C  1  205 ? 138.609 177.112 175.326 1.00 88.58  ? 226 LEU C  CB  1 
ATOM   5733  C CG  . LEU C  1  205 ? 138.878 176.243 174.093 1.00 88.58  ? 226 LEU C  CG  1 
ATOM   5734  C CD1 . LEU C  1  205 ? 138.073 174.978 174.212 1.00 88.58  ? 226 LEU C  CD1 1 
ATOM   5735  C CD2 . LEU C  1  205 ? 138.528 176.984 172.812 1.00 88.58  ? 226 LEU C  CD2 1 
ATOM   5736  N N   . LYS C  1  206 ? 138.367 180.288 176.503 1.00 97.24  ? 227 LYS C  N   1 
ATOM   5737  C CA  . LYS C  1  206 ? 138.031 181.133 177.626 1.00 97.24  ? 227 LYS C  CA  1 
ATOM   5738  C C   . LYS C  1  206 ? 136.543 181.002 177.961 1.00 97.24  ? 227 LYS C  C   1 
ATOM   5739  O O   . LYS C  1  206 ? 135.694 181.091 177.062 1.00 97.24  ? 227 LYS C  O   1 
ATOM   5740  C CB  . LYS C  1  206 ? 138.382 182.593 177.312 1.00 97.24  ? 227 LYS C  CB  1 
ATOM   5741  C CG  . LYS C  1  206 ? 138.103 183.580 178.457 1.00 97.24  ? 227 LYS C  CG  1 
ATOM   5742  C CD  . LYS C  1  206 ? 138.702 184.983 178.195 1.00 97.24  ? 227 LYS C  CD  1 
ATOM   5743  C CE  . LYS C  1  206 ? 137.932 185.773 177.157 1.00 97.24  ? 227 LYS C  CE  1 
ATOM   5744  N NZ  . LYS C  1  206 ? 138.467 187.172 177.014 1.00 97.24  ? 227 LYS C  NZ  1 
ATOM   5745  N N   . CYS C  1  207 ? 136.222 180.815 179.258 1.00 103.49 ? 228 CYS C  N   1 
ATOM   5746  C CA  . CYS C  1  207 ? 134.856 180.731 179.759 1.00 103.49 ? 228 CYS C  CA  1 
ATOM   5747  C C   . CYS C  1  207 ? 134.370 182.110 180.185 1.00 103.49 ? 228 CYS C  C   1 
ATOM   5748  O O   . CYS C  1  207 ? 134.939 182.744 181.077 1.00 103.49 ? 228 CYS C  O   1 
ATOM   5749  C CB  . CYS C  1  207 ? 134.754 179.756 180.949 1.00 103.49 ? 228 CYS C  CB  1 
ATOM   5750  S SG  . CYS C  1  207 ? 133.082 179.596 181.659 1.00 103.49 ? 228 CYS C  SG  1 
ATOM   5751  N N   . ASN C  1  208 ? 133.300 182.554 179.551 1.00 104.30 ? 229 ASN C  N   1 
ATOM   5752  C CA  . ASN C  1  208 ? 132.707 183.838 179.841 1.00 104.30 ? 229 ASN C  CA  1 
ATOM   5753  C C   . ASN C  1  208 ? 131.404 183.751 180.609 1.00 104.30 ? 229 ASN C  C   1 
ATOM   5754  O O   . ASN C  1  208 ? 130.712 184.756 180.760 1.00 104.30 ? 229 ASN C  O   1 
ATOM   5755  C CB  . ASN C  1  208 ? 132.473 184.596 178.562 1.00 104.30 ? 229 ASN C  CB  1 
ATOM   5756  C CG  . ASN C  1  208 ? 133.708 185.087 177.926 1.00 104.30 ? 229 ASN C  CG  1 
ATOM   5757  O OD1 . ASN C  1  208 ? 134.592 185.628 178.608 1.00 104.30 ? 229 ASN C  OD1 1 
ATOM   5758  N ND2 . ASN C  1  208 ? 133.795 184.954 176.622 1.00 104.30 ? 229 ASN C  ND2 1 
ATOM   5759  N N   . ASP C  1  209 ? 131.045 182.580 181.107 1.00 109.70 ? 230 ASP C  N   1 
ATOM   5760  C CA  . ASP C  1  209 ? 129.777 182.493 181.812 1.00 109.70 ? 230 ASP C  CA  1 
ATOM   5761  C C   . ASP C  1  209 ? 129.788 183.353 183.041 1.00 109.70 ? 230 ASP C  C   1 
ATOM   5762  O O   . ASP C  1  209 ? 130.805 183.484 183.727 1.00 109.70 ? 230 ASP C  O   1 
ATOM   5763  C CB  . ASP C  1  209 ? 129.378 181.071 182.202 1.00 109.70 ? 230 ASP C  CB  1 
ATOM   5764  C CG  . ASP C  1  209 ? 128.919 180.246 181.029 1.00 109.70 ? 230 ASP C  CG  1 
ATOM   5765  O OD1 . ASP C  1  209 ? 128.836 180.775 179.956 1.00 109.70 ? 230 ASP C  OD1 1 
ATOM   5766  O OD2 . ASP C  1  209 ? 128.572 179.103 181.205 1.00 109.70 ? 230 ASP C  OD2 1 
ATOM   5767  N N   . LYS C  1  210 ? 128.650 183.946 183.336 1.00 114.27 ? 231 LYS C  N   1 
ATOM   5768  C CA  . LYS C  1  210 ? 128.581 184.782 184.503 1.00 114.27 ? 231 LYS C  CA  1 
ATOM   5769  C C   . LYS C  1  210 ? 128.452 183.871 185.684 1.00 114.27 ? 231 LYS C  C   1 
ATOM   5770  O O   . LYS C  1  210 ? 127.794 182.836 185.598 1.00 114.27 ? 231 LYS C  O   1 
ATOM   5771  C CB  . LYS C  1  210 ? 127.381 185.711 184.448 1.00 114.27 ? 231 LYS C  CB  1 
ATOM   5772  C CG  . LYS C  1  210 ? 127.301 186.599 183.208 1.00 114.27 ? 231 LYS C  CG  1 
ATOM   5773  C CD  . LYS C  1  210 ? 128.496 187.522 183.033 1.00 114.27 ? 231 LYS C  CD  1 
ATOM   5774  C CE  . LYS C  1  210 ? 128.225 188.516 181.906 1.00 114.27 ? 231 LYS C  CE  1 
ATOM   5775  N NZ  . LYS C  1  210 ? 129.401 189.340 181.580 1.00 114.27 ? 231 LYS C  NZ  1 
ATOM   5776  N N   . LYS C  1  211 ? 129.093 184.241 186.780 1.00 107.91 ? 232 LYS C  N   1 
ATOM   5777  C CA  . LYS C  1  211 ? 129.018 183.476 188.011 1.00 107.91 ? 232 LYS C  CA  1 
ATOM   5778  C C   . LYS C  1  211 ? 129.406 182.035 187.775 1.00 107.91 ? 232 LYS C  C   1 
ATOM   5779  O O   . LYS C  1  211 ? 128.807 181.125 188.345 1.00 107.91 ? 232 LYS C  O   1 
ATOM   5780  C CB  . LYS C  1  211 ? 127.611 183.523 188.588 1.00 107.91 ? 232 LYS C  CB  1 
ATOM   5781  C CG  . LYS C  1  211 ? 127.121 184.901 188.910 1.00 107.91 ? 232 LYS C  CG  1 
ATOM   5782  C CD  . LYS C  1  211 ? 125.730 184.842 189.489 1.00 107.91 ? 232 LYS C  CD  1 
ATOM   5783  C CE  . LYS C  1  211 ? 125.198 186.221 189.789 1.00 107.91 ? 232 LYS C  CE  1 
ATOM   5784  N NZ  . LYS C  1  211 ? 123.788 186.173 190.290 1.00 107.91 ? 232 LYS C  NZ  1 
ATOM   5785  N N   . PHE C  1  212 ? 130.413 181.815 186.949 1.00 98.83  ? 233 PHE C  N   1 
ATOM   5786  C CA  . PHE C  1  212 ? 130.848 180.464 186.713 1.00 98.83  ? 233 PHE C  CA  1 
ATOM   5787  C C   . PHE C  1  212 ? 131.624 180.007 187.933 1.00 98.83  ? 233 PHE C  C   1 
ATOM   5788  O O   . PHE C  1  212 ? 132.485 180.752 188.419 1.00 98.83  ? 233 PHE C  O   1 
ATOM   5789  C CB  . PHE C  1  212 ? 131.719 180.390 185.457 1.00 98.83  ? 233 PHE C  CB  1 
ATOM   5790  C CG  . PHE C  1  212 ? 132.153 179.006 185.098 1.00 98.83  ? 233 PHE C  CG  1 
ATOM   5791  C CD1 . PHE C  1  212 ? 131.242 178.095 184.626 1.00 98.83  ? 233 PHE C  CD1 1 
ATOM   5792  C CD2 . PHE C  1  212 ? 133.467 178.610 185.214 1.00 98.83  ? 233 PHE C  CD2 1 
ATOM   5793  C CE1 . PHE C  1  212 ? 131.619 176.811 184.305 1.00 98.83  ? 233 PHE C  CE1 1 
ATOM   5794  C CE2 . PHE C  1  212 ? 133.848 177.322 184.891 1.00 98.83  ? 233 PHE C  CE2 1 
ATOM   5795  C CZ  . PHE C  1  212 ? 132.914 176.427 184.443 1.00 98.83  ? 233 PHE C  CZ  1 
ATOM   5796  N N   . ASN C  1  213 ? 131.328 178.791 188.435 1.00 94.32  ? 234 ASN C  N   1 
ATOM   5797  C CA  . ASN C  1  213 ? 132.022 178.173 189.557 1.00 94.32  ? 234 ASN C  CA  1 
ATOM   5798  C C   . ASN C  1  213 ? 133.290 177.490 189.017 1.00 94.32  ? 234 ASN C  C   1 
ATOM   5799  O O   . ASN C  1  213 ? 133.690 177.750 187.885 1.00 94.32  ? 234 ASN C  O   1 
ATOM   5800  C CB  . ASN C  1  213 ? 131.080 177.240 190.352 1.00 94.32  ? 234 ASN C  CB  1 
ATOM   5801  C CG  . ASN C  1  213 ? 130.379 176.132 189.525 1.00 94.32  ? 234 ASN C  CG  1 
ATOM   5802  O OD1 . ASN C  1  213 ? 130.227 176.266 188.295 1.00 94.32  ? 234 ASN C  OD1 1 
ATOM   5803  N ND2 . ASN C  1  213 ? 129.961 175.063 190.203 1.00 94.32  ? 234 ASN C  ND2 1 
ATOM   5804  N N   . GLY C  1  214 ? 134.029 176.729 189.843 1.00 96.37  ? 235 GLY C  N   1 
ATOM   5805  C CA  . GLY C  1  214 ? 135.322 176.168 189.415 1.00 96.37  ? 235 GLY C  CA  1 
ATOM   5806  C C   . GLY C  1  214 ? 135.312 175.011 188.411 1.00 96.37  ? 235 GLY C  C   1 
ATOM   5807  O O   . GLY C  1  214 ? 136.332 174.754 187.757 1.00 96.37  ? 235 GLY C  O   1 
ATOM   5808  N N   . THR C  1  215 ? 134.223 174.257 188.314 1.00 97.21  ? 236 THR C  N   1 
ATOM   5809  C CA  . THR C  1  215 ? 134.233 173.145 187.377 1.00 97.21  ? 236 THR C  CA  1 
ATOM   5810  C C   . THR C  1  215 ? 132.933 173.038 186.627 1.00 97.21  ? 236 THR C  C   1 
ATOM   5811  O O   . THR C  1  215 ? 131.915 173.603 187.017 1.00 97.21  ? 236 THR C  O   1 
ATOM   5812  C CB  . THR C  1  215 ? 134.467 171.763 188.022 1.00 97.21  ? 236 THR C  CB  1 
ATOM   5813  O OG1 . THR C  1  215 ? 133.312 171.367 188.760 1.00 97.21  ? 236 THR C  OG1 1 
ATOM   5814  C CG2 . THR C  1  215 ? 135.624 171.805 188.970 1.00 97.21  ? 236 THR C  CG2 1 
ATOM   5815  N N   . GLY C  1  216 ? 132.937 172.223 185.590 1.00 97.06  ? 237 GLY C  N   1 
ATOM   5816  C CA  . GLY C  1  216 ? 131.708 171.897 184.893 1.00 97.06  ? 237 GLY C  CA  1 
ATOM   5817  C C   . GLY C  1  216 ? 131.579 172.619 183.577 1.00 97.06  ? 237 GLY C  C   1 
ATOM   5818  O O   . GLY C  1  216 ? 132.515 173.299 183.149 1.00 97.06  ? 237 GLY C  O   1 
ATOM   5819  N N   . PRO C  1  217 ? 130.491 172.377 182.851 1.00 93.42  ? 238 PRO C  N   1 
ATOM   5820  C CA  . PRO C  1  217 ? 130.237 172.911 181.547 1.00 93.42  ? 238 PRO C  CA  1 
ATOM   5821  C C   . PRO C  1  217 ? 130.025 174.400 181.613 1.00 93.42  ? 238 PRO C  C   1 
ATOM   5822  O O   . PRO C  1  217 ? 129.292 174.864 182.489 1.00 93.42  ? 238 PRO C  O   1 
ATOM   5823  C CB  . PRO C  1  217 ? 128.955 172.191 181.142 1.00 93.42  ? 238 PRO C  CB  1 
ATOM   5824  C CG  . PRO C  1  217 ? 128.298 171.818 182.435 1.00 93.42  ? 238 PRO C  CG  1 
ATOM   5825  C CD  . PRO C  1  217 ? 129.419 171.539 183.386 1.00 93.42  ? 238 PRO C  CD  1 
ATOM   5826  N N   . CYS C  1  218 ? 130.582 175.106 180.633 1.00 100.73 ? 239 CYS C  N   1 
ATOM   5827  C CA  . CYS C  1  218 ? 130.476 176.525 180.389 1.00 100.73 ? 239 CYS C  CA  1 
ATOM   5828  C C   . CYS C  1  218 ? 129.802 176.636 179.037 1.00 100.73 ? 239 CYS C  C   1 
ATOM   5829  O O   . CYS C  1  218 ? 130.210 175.969 178.070 1.00 100.73 ? 239 CYS C  O   1 
ATOM   5830  C CB  . CYS C  1  218 ? 131.878 177.174 180.384 1.00 100.73 ? 239 CYS C  CB  1 
ATOM   5831  S SG  . CYS C  1  218 ? 131.930 178.947 180.123 1.00 100.73 ? 239 CYS C  SG  1 
ATOM   5832  N N   . THR C  1  219 ? 128.746 177.425 178.958 1.00 102.98 ? 240 THR C  N   1 
ATOM   5833  C CA  . THR C  1  219 ? 128.052 177.549 177.678 1.00 102.98 ? 240 THR C  CA  1 
ATOM   5834  C C   . THR C  1  219 ? 128.406 178.775 176.824 1.00 102.98 ? 240 THR C  C   1 
ATOM   5835  O O   . THR C  1  219 ? 128.111 178.754 175.627 1.00 102.98 ? 240 THR C  O   1 
ATOM   5836  C CB  . THR C  1  219 ? 126.537 177.441 177.863 1.00 102.98 ? 240 THR C  CB  1 
ATOM   5837  O OG1 . THR C  1  219 ? 126.070 178.478 178.727 1.00 102.98 ? 240 THR C  OG1 1 
ATOM   5838  C CG2 . THR C  1  219 ? 126.221 176.084 178.467 1.00 102.98 ? 240 THR C  CG2 1 
ATOM   5839  N N   . ASN C  1  220 ? 129.037 179.834 177.394 1.00 109.47 ? 241 ASN C  N   1 
ATOM   5840  C CA  . ASN C  1  220 ? 129.538 180.984 176.640 1.00 109.47 ? 241 ASN C  CA  1 
ATOM   5841  C C   . ASN C  1  220 ? 131.068 180.848 176.543 1.00 109.47 ? 241 ASN C  C   1 
ATOM   5842  O O   . ASN C  1  220 ? 131.809 181.271 177.437 1.00 109.47 ? 241 ASN C  O   1 
ATOM   5843  C CB  . ASN C  1  220 ? 129.101 182.323 177.275 1.00 109.47 ? 241 ASN C  CB  1 
ATOM   5844  C CG  . ASN C  1  220 ? 129.053 183.498 176.250 1.00 109.47 ? 241 ASN C  CG  1 
ATOM   5845  O OD1 . ASN C  1  220 ? 128.576 183.291 175.119 1.00 109.47 ? 241 ASN C  OD1 1 
ATOM   5846  N ND2 . ASN C  1  220 ? 129.534 184.687 176.630 1.00 109.47 ? 241 ASN C  ND2 1 
ATOM   5847  N N   . VAL C  1  221 ? 131.544 180.205 175.461 1.00 97.86  ? 242 VAL C  N   1 
ATOM   5848  C CA  . VAL C  1  221 ? 132.946 179.838 175.267 1.00 97.86  ? 242 VAL C  CA  1 
ATOM   5849  C C   . VAL C  1  221 ? 133.487 180.510 174.048 1.00 97.86  ? 242 VAL C  C   1 
ATOM   5850  O O   . VAL C  1  221 ? 132.890 180.431 172.980 1.00 97.86  ? 242 VAL C  O   1 
ATOM   5851  C CB  . VAL C  1  221 ? 133.084 178.313 175.125 1.00 97.86  ? 242 VAL C  CB  1 
ATOM   5852  C CG1 . VAL C  1  221 ? 134.563 177.924 174.891 1.00 97.86  ? 242 VAL C  CG1 1 
ATOM   5853  C CG2 . VAL C  1  221 ? 132.535 177.646 176.385 1.00 97.86  ? 242 VAL C  CG2 1 
ATOM   5854  N N   . SER C  1  222 ? 134.618 181.151 174.209 1.00 100.54 ? 243 SER C  N   1 
ATOM   5855  C CA  . SER C  1  222 ? 135.267 181.826 173.112 1.00 100.54 ? 243 SER C  CA  1 
ATOM   5856  C C   . SER C  1  222 ? 136.697 181.376 172.999 1.00 100.54 ? 243 SER C  C   1 
ATOM   5857  O O   . SER C  1  222 ? 137.272 180.826 173.936 1.00 100.54 ? 243 SER C  O   1 
ATOM   5858  C CB  . SER C  1  222 ? 135.245 183.303 173.346 1.00 100.54 ? 243 SER C  CB  1 
ATOM   5859  O OG  . SER C  1  222 ? 135.996 183.609 174.454 1.00 100.54 ? 243 SER C  OG  1 
ATOM   5860  N N   . THR C  1  223 ? 137.289 181.590 171.849 1.00 100.76 ? 244 THR C  N   1 
ATOM   5861  C CA  . THR C  1  223 ? 138.682 181.239 171.672 1.00 100.76 ? 244 THR C  CA  1 
ATOM   5862  C C   . THR C  1  223 ? 139.554 182.461 171.633 1.00 100.76 ? 244 THR C  C   1 
ATOM   5863  O O   . THR C  1  223 ? 139.199 183.505 171.063 1.00 100.76 ? 244 THR C  O   1 
ATOM   5864  C CB  . THR C  1  223 ? 138.904 180.379 170.426 1.00 100.76 ? 244 THR C  CB  1 
ATOM   5865  O OG1 . THR C  1  223 ? 140.290 180.107 170.280 1.00 100.76 ? 244 THR C  OG1 1 
ATOM   5866  C CG2 . THR C  1  223 ? 138.427 181.067 169.218 1.00 100.76 ? 244 THR C  CG2 1 
ATOM   5867  N N   . VAL C  1  224 ? 140.674 182.367 172.320 1.00 103.73 ? 245 VAL C  N   1 
ATOM   5868  C CA  . VAL C  1  224 ? 141.615 183.450 172.348 1.00 103.73 ? 245 VAL C  CA  1 
ATOM   5869  C C   . VAL C  1  224 ? 143.018 182.979 172.037 1.00 103.73 ? 245 VAL C  C   1 
ATOM   5870  O O   . VAL C  1  224 ? 143.377 181.796 172.157 1.00 103.73 ? 245 VAL C  O   1 
ATOM   5871  C CB  . VAL C  1  224 ? 141.591 184.176 173.708 1.00 103.73 ? 245 VAL C  CB  1 
ATOM   5872  C CG1 . VAL C  1  224 ? 140.200 184.714 173.965 1.00 103.73 ? 245 VAL C  CG1 1 
ATOM   5873  C CG2 . VAL C  1  224 ? 142.041 183.257 174.830 1.00 103.73 ? 245 VAL C  CG2 1 
ATOM   5874  N N   . GLN C  1  225 ? 143.822 183.941 171.660 1.00 118.95 ? 246 GLN C  N   1 
ATOM   5875  C CA  . GLN C  1  225 ? 145.225 183.723 171.383 1.00 118.95 ? 246 GLN C  CA  1 
ATOM   5876  C C   . GLN C  1  225 ? 146.097 183.717 172.643 1.00 118.95 ? 246 GLN C  C   1 
ATOM   5877  O O   . GLN C  1  225 ? 147.043 182.917 172.719 1.00 118.95 ? 246 GLN C  O   1 
ATOM   5878  C CB  . GLN C  1  225 ? 145.736 184.857 170.480 1.00 118.95 ? 246 GLN C  CB  1 
ATOM   5879  C CG  . GLN C  1  225 ? 145.082 184.955 169.117 1.00 118.95 ? 246 GLN C  CG  1 
ATOM   5880  C CD  . GLN C  1  225 ? 143.674 185.568 169.204 1.00 118.95 ? 246 GLN C  CD  1 
ATOM   5881  O OE1 . GLN C  1  225 ? 143.268 186.066 170.268 1.00 118.95 ? 246 GLN C  OE1 1 
ATOM   5882  N NE2 . GLN C  1  225 ? 142.934 185.520 168.111 1.00 118.95 ? 246 GLN C  NE2 1 
ATOM   5883  N N   . CYS C  1  226 ? 145.764 184.611 173.620 1.00 111.41 ? 247 CYS C  N   1 
ATOM   5884  C CA  . CYS C  1  226 ? 146.524 184.855 174.828 1.00 111.41 ? 247 CYS C  CA  1 
ATOM   5885  C C   . CYS C  1  226 ? 145.564 185.207 175.949 1.00 111.41 ? 247 CYS C  C   1 
ATOM   5886  O O   . CYS C  1  226 ? 144.432 185.652 175.704 1.00 111.41 ? 247 CYS C  O   1 
ATOM   5887  C CB  . CYS C  1  226 ? 147.508 186.062 174.639 1.00 111.41 ? 247 CYS C  CB  1 
ATOM   5888  S SG  . CYS C  1  226 ? 148.591 186.003 173.148 1.00 111.41 ? 247 CYS C  SG  1 
ATOM   5889  N N   . THR C  1  227 ? 146.065 185.139 177.170 1.00 102.80 ? 248 THR C  N   1 
ATOM   5890  C CA  . THR C  1  227 ? 145.294 185.550 178.330 1.00 102.80 ? 248 THR C  CA  1 
ATOM   5891  C C   . THR C  1  227 ? 145.279 187.069 178.404 1.00 102.80 ? 248 THR C  C   1 
ATOM   5892  O O   . THR C  1  227 ? 146.007 187.749 177.671 1.00 102.80 ? 248 THR C  O   1 
ATOM   5893  C CB  . THR C  1  227 ? 145.835 184.944 179.639 1.00 102.80 ? 248 THR C  CB  1 
ATOM   5894  O OG1 . THR C  1  227 ? 147.166 185.431 179.921 1.00 102.80 ? 248 THR C  OG1 1 
ATOM   5895  C CG2 . THR C  1  227 ? 145.877 183.428 179.505 1.00 102.80 ? 248 THR C  CG2 1 
ATOM   5896  N N   . HIS C  1  228 ? 144.437 187.603 179.282 1.00 100.94 ? 249 HIS C  N   1 
ATOM   5897  C CA  . HIS C  1  228 ? 144.219 189.034 179.439 1.00 100.94 ? 249 HIS C  CA  1 
ATOM   5898  C C   . HIS C  1  228 ? 145.331 189.813 180.099 1.00 100.94 ? 249 HIS C  C   1 
ATOM   5899  O O   . HIS C  1  228 ? 145.316 191.043 180.089 1.00 100.94 ? 249 HIS C  O   1 
ATOM   5900  C CB  . HIS C  1  228 ? 142.971 189.256 180.260 1.00 100.94 ? 249 HIS C  CB  1 
ATOM   5901  C CG  . HIS C  1  228 ? 143.110 188.716 181.625 1.00 100.94 ? 249 HIS C  CG  1 
ATOM   5902  N ND1 . HIS C  1  228 ? 143.012 187.366 181.906 1.00 100.94 ? 249 HIS C  ND1 1 
ATOM   5903  C CD2 . HIS C  1  228 ? 143.361 189.328 182.797 1.00 100.94 ? 249 HIS C  CD2 1 
ATOM   5904  C CE1 . HIS C  1  228 ? 143.188 187.188 183.204 1.00 100.94 ? 249 HIS C  CE1 1 
ATOM   5905  N NE2 . HIS C  1  228 ? 143.400 188.363 183.760 1.00 100.94 ? 249 HIS C  NE2 1 
ATOM   5906  N N   . GLY C  1  229 ? 146.265 189.117 180.694 1.00 104.06 ? 250 GLY C  N   1 
ATOM   5907  C CA  . GLY C  1  229 ? 147.380 189.738 181.375 1.00 104.06 ? 250 GLY C  CA  1 
ATOM   5908  C C   . GLY C  1  229 ? 147.236 189.600 182.871 1.00 104.06 ? 250 GLY C  C   1 
ATOM   5909  O O   . GLY C  1  229 ? 146.472 190.322 183.513 1.00 104.06 ? 250 GLY C  O   1 
ATOM   5910  N N   . ILE C  1  230 ? 148.020 188.712 183.443 1.00 101.03 ? 251 ILE C  N   1 
ATOM   5911  C CA  . ILE C  1  230 ? 147.959 188.458 184.866 1.00 101.03 ? 251 ILE C  CA  1 
ATOM   5912  C C   . ILE C  1  230 ? 149.233 188.881 185.527 1.00 101.03 ? 251 ILE C  C   1 
ATOM   5913  O O   . ILE C  1  230 ? 150.306 188.464 185.104 1.00 101.03 ? 251 ILE C  O   1 
ATOM   5914  C CB  . ILE C  1  230 ? 147.718 186.968 185.133 1.00 101.03 ? 251 ILE C  CB  1 
ATOM   5915  C CG1 . ILE C  1  230 ? 146.375 186.557 184.521 1.00 101.03 ? 251 ILE C  CG1 1 
ATOM   5916  C CG2 . ILE C  1  230 ? 147.752 186.696 186.652 1.00 101.03 ? 251 ILE C  CG2 1 
ATOM   5917  C CD1 . ILE C  1  230 ? 146.147 185.058 184.439 1.00 101.03 ? 251 ILE C  CD1 1 
ATOM   5918  N N   . ARG C  1  231 ? 149.132 189.714 186.548 1.00 102.01 ? 252 ARG C  N   1 
ATOM   5919  C CA  . ARG C  1  231 ? 150.321 190.140 187.249 1.00 102.01 ? 252 ARG C  CA  1 
ATOM   5920  C C   . ARG C  1  231 ? 150.815 189.007 188.144 1.00 102.01 ? 252 ARG C  C   1 
ATOM   5921  O O   . ARG C  1  231 ? 150.041 188.497 188.953 1.00 102.01 ? 252 ARG C  O   1 
ATOM   5922  C CB  . ARG C  1  231 ? 150.038 191.330 188.121 1.00 102.01 ? 252 ARG C  CB  1 
ATOM   5923  C CG  . ARG C  1  231 ? 149.645 192.534 187.407 1.00 102.01 ? 252 ARG C  CG  1 
ATOM   5924  C CD  . ARG C  1  231 ? 149.421 193.652 188.327 1.00 102.01 ? 252 ARG C  CD  1 
ATOM   5925  N NE  . ARG C  1  231 ? 148.979 194.799 187.605 1.00 102.01 ? 252 ARG C  NE  1 
ATOM   5926  C CZ  . ARG C  1  231 ? 147.695 195.067 187.283 1.00 102.01 ? 252 ARG C  CZ  1 
ATOM   5927  N NH1 . ARG C  1  231 ? 146.687 194.287 187.681 1.00 102.01 ? 252 ARG C  NH1 1 
ATOM   5928  N NH2 . ARG C  1  231 ? 147.432 196.134 186.548 1.00 102.01 ? 252 ARG C  NH2 1 
ATOM   5929  N N   . PRO C  1  232 ? 152.090 188.631 188.095 1.00 99.26  ? 253 PRO C  N   1 
ATOM   5930  C CA  . PRO C  1  232 ? 152.714 187.594 188.889 1.00 99.26  ? 253 PRO C  CA  1 
ATOM   5931  C C   . PRO C  1  232 ? 153.014 188.072 190.295 1.00 99.26  ? 253 PRO C  C   1 
ATOM   5932  O O   . PRO C  1  232 ? 154.171 188.244 190.672 1.00 99.26  ? 253 PRO C  O   1 
ATOM   5933  C CB  . PRO C  1  232 ? 153.975 187.315 188.089 1.00 99.26  ? 253 PRO C  CB  1 
ATOM   5934  C CG  . PRO C  1  232 ? 154.297 188.613 187.463 1.00 99.26  ? 253 PRO C  CG  1 
ATOM   5935  C CD  . PRO C  1  232 ? 152.977 189.229 187.132 1.00 99.26  ? 253 PRO C  CD  1 
ATOM   5936  N N   . VAL C  1  233 ? 151.957 188.329 191.028 1.00 88.51  ? 254 VAL C  N   1 
ATOM   5937  C CA  . VAL C  1  233 ? 152.027 188.841 192.378 1.00 88.51  ? 254 VAL C  CA  1 
ATOM   5938  C C   . VAL C  1  233 ? 152.166 187.717 193.376 1.00 88.51  ? 254 VAL C  C   1 
ATOM   5939  O O   . VAL C  1  233 ? 151.463 186.716 193.289 1.00 88.51  ? 254 VAL C  O   1 
ATOM   5940  C CB  . VAL C  1  233 ? 150.774 189.661 192.688 1.00 88.51  ? 254 VAL C  CB  1 
ATOM   5941  C CG1 . VAL C  1  233 ? 150.774 190.148 194.129 1.00 88.51  ? 254 VAL C  CG1 1 
ATOM   5942  C CG2 . VAL C  1  233 ? 150.714 190.823 191.745 1.00 88.51  ? 254 VAL C  CG2 1 
ATOM   5943  N N   . VAL C  1  234 ? 153.086 187.868 194.309 1.00 80.57  ? 255 VAL C  N   1 
ATOM   5944  C CA  . VAL C  1  234 ? 153.279 186.860 195.326 1.00 80.57  ? 255 VAL C  CA  1 
ATOM   5945  C C   . VAL C  1  234 ? 152.805 187.364 196.674 1.00 80.57  ? 255 VAL C  C   1 
ATOM   5946  O O   . VAL C  1  234 ? 153.320 188.357 197.182 1.00 80.57  ? 255 VAL C  O   1 
ATOM   5947  C CB  . VAL C  1  234 ? 154.769 186.481 195.399 1.00 80.57  ? 255 VAL C  CB  1 
ATOM   5948  C CG1 . VAL C  1  234 ? 155.004 185.451 196.478 1.00 80.57  ? 255 VAL C  CG1 1 
ATOM   5949  C CG2 . VAL C  1  234 ? 155.221 185.944 194.038 1.00 80.57  ? 255 VAL C  CG2 1 
ATOM   5950  N N   . SER C  1  235 ? 151.840 186.666 197.252 1.00 86.36  ? 256 SER C  N   1 
ATOM   5951  C CA  . SER C  1  235 ? 151.266 187.018 198.543 1.00 86.36  ? 256 SER C  CA  1 
ATOM   5952  C C   . SER C  1  235 ? 150.660 185.792 199.205 1.00 86.36  ? 256 SER C  C   1 
ATOM   5953  O O   . SER C  1  235 ? 150.477 184.750 198.560 1.00 86.36  ? 256 SER C  O   1 
ATOM   5954  C CB  . SER C  1  235 ? 150.177 188.047 198.413 1.00 86.36  ? 256 SER C  CB  1 
ATOM   5955  O OG  . SER C  1  235 ? 149.056 187.493 197.792 1.00 86.36  ? 256 SER C  OG  1 
ATOM   5956  N N   . THR C  1  236 ? 150.297 185.918 200.486 1.00 86.77  ? 257 THR C  N   1 
ATOM   5957  C CA  . THR C  1  236 ? 149.674 184.781 201.168 1.00 86.77  ? 257 THR C  CA  1 
ATOM   5958  C C   . THR C  1  236 ? 148.196 184.948 201.518 1.00 86.77  ? 257 THR C  C   1 
ATOM   5959  O O   . THR C  1  236 ? 147.340 184.583 200.729 1.00 86.77  ? 257 THR C  O   1 
ATOM   5960  C CB  . THR C  1  236 ? 150.457 184.358 202.428 1.00 86.77  ? 257 THR C  CB  1 
ATOM   5961  O OG1 . THR C  1  236 ? 150.587 185.451 203.382 1.00 86.77  ? 257 THR C  OG1 1 
ATOM   5962  C CG2 . THR C  1  236 ? 151.839 183.900 201.966 1.00 86.77  ? 257 THR C  CG2 1 
ATOM   5963  N N   . GLN C  1  237 ? 147.873 185.495 202.669 1.00 88.75  ? 258 GLN C  N   1 
ATOM   5964  C CA  . GLN C  1  237 ? 146.463 185.529 203.091 1.00 88.75  ? 258 GLN C  CA  1 
ATOM   5965  C C   . GLN C  1  237 ? 145.491 186.273 202.169 1.00 88.75  ? 258 GLN C  C   1 
ATOM   5966  O O   . GLN C  1  237 ? 144.334 185.853 202.013 1.00 88.75  ? 258 GLN C  O   1 
ATOM   5967  C CB  . GLN C  1  237 ? 146.359 186.204 204.444 1.00 88.75  ? 258 GLN C  CB  1 
ATOM   5968  C CG  . GLN C  1  237 ? 146.958 185.433 205.551 1.00 88.75  ? 258 GLN C  CG  1 
ATOM   5969  C CD  . GLN C  1  237 ? 146.878 186.172 206.845 1.00 88.75  ? 258 GLN C  CD  1 
ATOM   5970  O OE1 . GLN C  1  237 ? 146.214 187.218 206.944 1.00 88.75  ? 258 GLN C  OE1 1 
ATOM   5971  N NE2 . GLN C  1  237 ? 147.564 185.647 207.823 1.00 88.75  ? 258 GLN C  NE2 1 
ATOM   5972  N N   . LEU C  1  238 ? 145.929 187.387 201.605 1.00 79.35  ? 259 LEU C  N   1 
ATOM   5973  C CA  . LEU C  1  238 ? 145.080 188.183 200.730 1.00 79.35  ? 259 LEU C  CA  1 
ATOM   5974  C C   . LEU C  1  238 ? 145.701 188.271 199.371 1.00 79.35  ? 259 LEU C  C   1 
ATOM   5975  O O   . LEU C  1  238 ? 146.920 188.480 199.242 1.00 79.35  ? 259 LEU C  O   1 
ATOM   5976  C CB  . LEU C  1  238 ? 144.870 189.586 201.272 1.00 79.35  ? 259 LEU C  CB  1 
ATOM   5977  C CG  . LEU C  1  238 ? 144.252 189.692 202.648 1.00 79.35  ? 259 LEU C  CG  1 
ATOM   5978  C CD1 . LEU C  1  238 ? 144.297 191.119 203.088 1.00 79.35  ? 259 LEU C  CD1 1 
ATOM   5979  C CD2 . LEU C  1  238 ? 142.806 189.217 202.607 1.00 79.35  ? 259 LEU C  CD2 1 
ATOM   5980  N N   . LEU C  1  239 ? 144.830 188.200 198.377 1.00 86.44  ? 260 LEU C  N   1 
ATOM   5981  C CA  . LEU C  1  239 ? 145.166 188.263 196.978 1.00 86.44  ? 260 LEU C  CA  1 
ATOM   5982  C C   . LEU C  1  239 ? 145.106 189.692 196.535 1.00 86.44  ? 260 LEU C  C   1 
ATOM   5983  O O   . LEU C  1  239 ? 144.070 190.361 196.689 1.00 86.44  ? 260 LEU C  O   1 
ATOM   5984  C CB  . LEU C  1  239 ? 144.146 187.452 196.189 1.00 86.44  ? 260 LEU C  CB  1 
ATOM   5985  C CG  . LEU C  1  239 ? 143.998 185.990 196.594 1.00 86.44  ? 260 LEU C  CG  1 
ATOM   5986  C CD1 . LEU C  1  239 ? 142.843 185.373 195.840 1.00 86.44  ? 260 LEU C  CD1 1 
ATOM   5987  C CD2 . LEU C  1  239 ? 145.269 185.249 196.283 1.00 86.44  ? 260 LEU C  CD2 1 
ATOM   5988  N N   . LEU C  1  240 ? 146.216 190.165 196.001 1.00 90.58  ? 261 LEU C  N   1 
ATOM   5989  C CA  . LEU C  1  240 ? 146.310 191.544 195.586 1.00 90.58  ? 261 LEU C  CA  1 
ATOM   5990  C C   . LEU C  1  240 ? 146.442 191.707 194.069 1.00 90.58  ? 261 LEU C  C   1 
ATOM   5991  O O   . LEU C  1  240 ? 146.981 190.821 193.402 1.00 90.58  ? 261 LEU C  O   1 
ATOM   5992  C CB  . LEU C  1  240 ? 147.511 192.161 196.279 1.00 90.58  ? 261 LEU C  CB  1 
ATOM   5993  C CG  . LEU C  1  240 ? 147.517 192.053 197.811 1.00 90.58  ? 261 LEU C  CG  1 
ATOM   5994  C CD1 . LEU C  1  240 ? 148.835 192.609 198.321 1.00 90.58  ? 261 LEU C  CD1 1 
ATOM   5995  C CD2 . LEU C  1  240 ? 146.316 192.807 198.414 1.00 90.58  ? 261 LEU C  CD2 1 
ATOM   5996  N N   . ASN C  1  241 ? 145.885 192.827 193.545 1.00 102.25 ? 262 ASN C  N   1 
ATOM   5997  C CA  . ASN C  1  241 ? 145.918 193.335 192.166 1.00 102.25 ? 262 ASN C  CA  1 
ATOM   5998  C C   . ASN C  1  241 ? 145.416 192.318 191.108 1.00 102.25 ? 262 ASN C  C   1 
ATOM   5999  O O   . ASN C  1  241 ? 145.890 192.318 189.960 1.00 102.25 ? 262 ASN C  O   1 
ATOM   6000  C CB  . ASN C  1  241 ? 147.330 193.808 191.788 1.00 102.25 ? 262 ASN C  CB  1 
ATOM   6001  C CG  . ASN C  1  241 ? 147.959 194.946 192.627 1.00 102.25 ? 262 ASN C  CG  1 
ATOM   6002  O OD1 . ASN C  1  241 ? 147.393 195.534 193.589 1.00 102.25 ? 262 ASN C  OD1 1 
ATOM   6003  N ND2 . ASN C  1  241 ? 149.201 195.233 192.188 1.00 102.25 ? 262 ASN C  ND2 1 
ATOM   6004  N N   . GLY C  1  242 ? 144.401 191.494 191.439 1.00 100.57 ? 263 GLY C  N   1 
ATOM   6005  C CA  . GLY C  1  242 ? 143.817 190.506 190.540 1.00 100.57 ? 263 GLY C  CA  1 
ATOM   6006  C C   . GLY C  1  242 ? 142.615 191.089 189.857 1.00 100.57 ? 263 GLY C  C   1 
ATOM   6007  O O   . GLY C  1  242 ? 142.394 192.302 189.895 1.00 100.57 ? 263 GLY C  O   1 
ATOM   6008  N N   . SER C  1  243 ? 141.866 190.239 189.200 1.00 100.41 ? 264 SER C  N   1 
ATOM   6009  C CA  . SER C  1  243 ? 140.682 190.688 188.511 1.00 100.41 ? 264 SER C  CA  1 
ATOM   6010  C C   . SER C  1  243 ? 139.505 190.627 189.443 1.00 100.41 ? 264 SER C  C   1 
ATOM   6011  O O   . SER C  1  243 ? 139.510 189.910 190.445 1.00 100.41 ? 264 SER C  O   1 
ATOM   6012  C CB  . SER C  1  243 ? 140.422 189.858 187.275 1.00 100.41 ? 264 SER C  CB  1 
ATOM   6013  O OG  . SER C  1  243 ? 140.117 188.538 187.606 1.00 100.41 ? 264 SER C  OG  1 
ATOM   6014  N N   . LEU C  1  244 ? 138.465 191.343 189.100 1.00 98.50  ? 265 LEU C  N   1 
ATOM   6015  C CA  . LEU C  1  244 ? 137.254 191.295 189.883 1.00 98.50  ? 265 LEU C  CA  1 
ATOM   6016  C C   . LEU C  1  244 ? 136.158 190.538 189.204 1.00 98.50  ? 265 LEU C  C   1 
ATOM   6017  O O   . LEU C  1  244 ? 136.094 190.459 187.978 1.00 98.50  ? 265 LEU C  O   1 
ATOM   6018  C CB  . LEU C  1  244 ? 136.791 192.696 190.229 1.00 98.50  ? 265 LEU C  CB  1 
ATOM   6019  C CG  . LEU C  1  244 ? 137.748 193.534 191.076 1.00 98.50  ? 265 LEU C  CG  1 
ATOM   6020  C CD1 . LEU C  1  244 ? 137.190 194.904 191.174 1.00 98.50  ? 265 LEU C  CD1 1 
ATOM   6021  C CD2 . LEU C  1  244 ? 137.866 192.926 192.498 1.00 98.50  ? 265 LEU C  CD2 1 
ATOM   6022  N N   . ALA C  1  245 ? 135.305 189.979 190.025 1.00 107.87 ? 266 ALA C  N   1 
ATOM   6023  C CA  . ALA C  1  245 ? 134.115 189.287 189.600 1.00 107.87 ? 266 ALA C  CA  1 
ATOM   6024  C C   . ALA C  1  245 ? 133.105 190.317 189.170 1.00 107.87 ? 266 ALA C  C   1 
ATOM   6025  O O   . ALA C  1  245 ? 133.177 191.472 189.566 1.00 107.87 ? 266 ALA C  O   1 
ATOM   6026  C CB  . ALA C  1  245 ? 133.548 188.425 190.723 1.00 107.87 ? 266 ALA C  CB  1 
ATOM   6027  N N   . GLU C  1  246 ? 132.172 189.943 188.342 1.00 117.87 ? 267 GLU C  N   1 
ATOM   6028  C CA  . GLU C  1  246 ? 131.125 190.887 188.034 1.00 117.87 ? 267 GLU C  CA  1 
ATOM   6029  C C   . GLU C  1  246 ? 129.941 190.588 188.927 1.00 117.87 ? 267 GLU C  C   1 
ATOM   6030  O O   . GLU C  1  246 ? 129.701 189.428 189.261 1.00 117.87 ? 267 GLU C  O   1 
ATOM   6031  C CB  . GLU C  1  246 ? 130.734 190.778 186.577 1.00 117.87 ? 267 GLU C  CB  1 
ATOM   6032  C CG  . GLU C  1  246 ? 131.846 191.145 185.623 1.00 117.87 ? 267 GLU C  CG  1 
ATOM   6033  C CD  . GLU C  1  246 ? 131.437 190.977 184.211 1.00 117.87 ? 267 GLU C  CD  1 
ATOM   6034  O OE1 . GLU C  1  246 ? 130.331 190.537 184.004 1.00 117.87 ? 267 GLU C  OE1 1 
ATOM   6035  O OE2 . GLU C  1  246 ? 132.206 191.262 183.330 1.00 117.87 ? 267 GLU C  OE2 1 
ATOM   6036  N N   . LYS C  1  247 ? 129.200 191.626 189.308 1.00 113.55 ? 268 LYS C  N   1 
ATOM   6037  C CA  . LYS C  1  247 ? 127.925 191.535 190.039 1.00 113.55 ? 268 LYS C  CA  1 
ATOM   6038  C C   . LYS C  1  247 ? 127.926 191.050 191.493 1.00 113.55 ? 268 LYS C  C   1 
ATOM   6039  O O   . LYS C  1  247 ? 127.314 191.692 192.349 1.00 113.55 ? 268 LYS C  O   1 
ATOM   6040  C CB  . LYS C  1  247 ? 126.948 190.643 189.276 1.00 113.55 ? 268 LYS C  CB  1 
ATOM   6041  C CG  . LYS C  1  247 ? 126.506 191.202 187.964 1.00 113.55 ? 268 LYS C  CG  1 
ATOM   6042  C CD  . LYS C  1  247 ? 125.515 190.280 187.292 1.00 113.55 ? 268 LYS C  CD  1 
ATOM   6043  C CE  . LYS C  1  247 ? 125.044 190.855 185.971 1.00 113.55 ? 268 LYS C  CE  1 
ATOM   6044  N NZ  . LYS C  1  247 ? 124.038 189.982 185.309 1.00 113.55 ? 268 LYS C  NZ  1 
ATOM   6045  N N   . GLU C  1  248 ? 128.513 189.890 191.738 1.00 114.79 ? 269 GLU C  N   1 
ATOM   6046  C CA  . GLU C  1  248 ? 128.523 189.275 193.056 1.00 114.79 ? 269 GLU C  CA  1 
ATOM   6047  C C   . GLU C  1  248 ? 129.869 188.698 193.422 1.00 114.79 ? 269 GLU C  C   1 
ATOM   6048  O O   . GLU C  1  248 ? 130.688 188.384 192.564 1.00 114.79 ? 269 GLU C  O   1 
ATOM   6049  C CB  . GLU C  1  248 ? 127.496 188.149 193.164 1.00 114.79 ? 269 GLU C  CB  1 
ATOM   6050  C CG  . GLU C  1  248 ? 126.036 188.548 192.962 1.00 114.79 ? 269 GLU C  CG  1 
ATOM   6051  C CD  . GLU C  1  248 ? 125.087 187.397 193.234 1.00 114.79 ? 269 GLU C  CD  1 
ATOM   6052  O OE1 . GLU C  1  248 ? 125.472 186.501 193.958 1.00 114.79 ? 269 GLU C  OE1 1 
ATOM   6053  O OE2 . GLU C  1  248 ? 123.991 187.391 192.707 1.00 114.79 ? 269 GLU C  OE2 1 
ATOM   6054  N N   . VAL C  1  249 ? 130.085 188.524 194.707 1.00 101.30 ? 270 VAL C  N   1 
ATOM   6055  C CA  . VAL C  1  249 ? 131.271 187.835 195.153 1.00 101.30 ? 270 VAL C  CA  1 
ATOM   6056  C C   . VAL C  1  249 ? 131.084 186.382 194.791 1.00 101.30 ? 270 VAL C  C   1 
ATOM   6057  O O   . VAL C  1  249 ? 130.030 185.807 195.047 1.00 101.30 ? 270 VAL C  O   1 
ATOM   6058  C CB  . VAL C  1  249 ? 131.450 187.974 196.671 1.00 101.30 ? 270 VAL C  CB  1 
ATOM   6059  C CG1 . VAL C  1  249 ? 132.644 187.132 197.165 1.00 101.30 ? 270 VAL C  CG1 1 
ATOM   6060  C CG2 . VAL C  1  249 ? 131.650 189.424 197.004 1.00 101.30 ? 270 VAL C  CG2 1 
ATOM   6061  N N   . VAL C  1  250 ? 132.079 185.789 194.176 1.00 90.86  ? 271 VAL C  N   1 
ATOM   6062  C CA  . VAL C  1  250 ? 131.950 184.407 193.778 1.00 90.86  ? 271 VAL C  CA  1 
ATOM   6063  C C   . VAL C  1  250 ? 132.926 183.567 194.543 1.00 90.86  ? 271 VAL C  C   1 
ATOM   6064  O O   . VAL C  1  250 ? 134.121 183.854 194.590 1.00 90.86  ? 271 VAL C  O   1 
ATOM   6065  C CB  . VAL C  1  250 ? 132.152 184.242 192.264 1.00 90.86  ? 271 VAL C  CB  1 
ATOM   6066  C CG1 . VAL C  1  250 ? 132.053 182.765 191.867 1.00 90.86  ? 271 VAL C  CG1 1 
ATOM   6067  C CG2 . VAL C  1  250 ? 131.086 185.049 191.523 1.00 90.86  ? 271 VAL C  CG2 1 
ATOM   6068  N N   . ILE C  1  251 ? 132.414 182.538 195.174 1.00 89.01  ? 272 ILE C  N   1 
ATOM   6069  C CA  . ILE C  1  251 ? 133.273 181.700 195.960 1.00 89.01  ? 272 ILE C  CA  1 
ATOM   6070  C C   . ILE C  1  251 ? 133.449 180.360 195.293 1.00 89.01  ? 272 ILE C  C   1 
ATOM   6071  O O   . ILE C  1  251 ? 132.481 179.648 195.033 1.00 89.01  ? 272 ILE C  O   1 
ATOM   6072  C CB  . ILE C  1  251 ? 132.717 181.541 197.366 1.00 89.01  ? 272 ILE C  CB  1 
ATOM   6073  C CG1 . ILE C  1  251 ? 132.586 182.940 197.999 1.00 89.01  ? 272 ILE C  CG1 1 
ATOM   6074  C CG2 . ILE C  1  251 ? 133.647 180.708 198.138 1.00 89.01  ? 272 ILE C  CG2 1 
ATOM   6075  C CD1 . ILE C  1  251 ? 131.908 182.990 199.357 1.00 89.01  ? 272 ILE C  CD1 1 
ATOM   6076  N N   . ARG C  1  252 ? 134.690 180.002 195.022 1.00 89.10  ? 273 ARG C  N   1 
ATOM   6077  C CA  . ARG C  1  252 ? 134.953 178.766 194.327 1.00 89.10  ? 273 ARG C  CA  1 
ATOM   6078  C C   . ARG C  1  252 ? 135.826 177.823 195.119 1.00 89.10  ? 273 ARG C  C   1 
ATOM   6079  O O   . ARG C  1  252 ? 136.861 178.195 195.669 1.00 89.10  ? 273 ARG C  O   1 
ATOM   6080  C CB  . ARG C  1  252 ? 135.617 179.059 192.987 1.00 89.10  ? 273 ARG C  CB  1 
ATOM   6081  C CG  . ARG C  1  252 ? 134.749 179.864 192.030 1.00 89.10  ? 273 ARG C  CG  1 
ATOM   6082  C CD  . ARG C  1  252 ? 135.357 180.045 190.659 1.00 89.10  ? 273 ARG C  CD  1 
ATOM   6083  N NE  . ARG C  1  252 ? 136.494 180.951 190.656 1.00 89.10  ? 273 ARG C  NE  1 
ATOM   6084  C CZ  . ARG C  1  252 ? 136.418 182.297 190.502 1.00 89.10  ? 273 ARG C  CZ  1 
ATOM   6085  N NH1 . ARG C  1  252 ? 135.284 182.919 190.324 1.00 89.10  ? 273 ARG C  NH1 1 
ATOM   6086  N NH2 . ARG C  1  252 ? 137.498 183.026 190.518 1.00 89.10  ? 273 ARG C  NH2 1 
ATOM   6087  N N   . SER C  1  253 ? 135.432 176.573 195.131 1.00 93.76  ? 274 SER C  N   1 
ATOM   6088  C CA  . SER C  1  253 ? 136.188 175.541 195.814 1.00 93.76  ? 274 SER C  CA  1 
ATOM   6089  C C   . SER C  1  253 ? 136.047 174.258 195.101 1.00 93.76  ? 274 SER C  C   1 
ATOM   6090  O O   . SER C  1  253 ? 134.985 173.957 194.574 1.00 93.76  ? 274 SER C  O   1 
ATOM   6091  C CB  . SER C  1  253 ? 135.721 175.301 197.214 1.00 93.76  ? 274 SER C  CB  1 
ATOM   6092  O OG  . SER C  1  253 ? 136.463 174.241 197.784 1.00 93.76  ? 274 SER C  OG  1 
ATOM   6093  N N   . GLN C  1  254 ? 137.094 173.463 195.096 1.00 94.60  ? 275 GLN C  N   1 
ATOM   6094  C CA  . GLN C  1  254 ? 136.951 172.163 194.472 1.00 94.60  ? 275 GLN C  CA  1 
ATOM   6095  C C   . GLN C  1  254 ? 135.853 171.333 195.110 1.00 94.60  ? 275 GLN C  C   1 
ATOM   6096  O O   . GLN C  1  254 ? 135.193 170.558 194.408 1.00 94.60  ? 275 GLN C  O   1 
ATOM   6097  C CB  . GLN C  1  254 ? 138.262 171.373 194.538 1.00 94.60  ? 275 GLN C  CB  1 
ATOM   6098  C CG  . GLN C  1  254 ? 138.156 169.985 193.933 1.00 94.60  ? 275 GLN C  CG  1 
ATOM   6099  C CD  . GLN C  1  254 ? 137.846 170.006 192.484 1.00 94.60  ? 275 GLN C  CD  1 
ATOM   6100  O OE1 . GLN C  1  254 ? 138.692 170.341 191.660 1.00 94.60  ? 275 GLN C  OE1 1 
ATOM   6101  N NE2 . GLN C  1  254 ? 136.613 169.663 192.157 1.00 94.60  ? 275 GLN C  NE2 1 
ATOM   6102  N N   . ASN C  1  255 ? 135.719 171.438 196.444 1.00 96.80  ? 276 ASN C  N   1 
ATOM   6103  C CA  . ASN C  1  255 ? 134.771 170.718 197.262 1.00 96.80  ? 276 ASN C  CA  1 
ATOM   6104  C C   . ASN C  1  255 ? 134.671 171.450 198.603 1.00 96.80  ? 276 ASN C  C   1 
ATOM   6105  O O   . ASN C  1  255 ? 135.667 171.537 199.322 1.00 96.80  ? 276 ASN C  O   1 
ATOM   6106  C CB  . ASN C  1  255 ? 135.214 169.251 197.421 1.00 96.80  ? 276 ASN C  CB  1 
ATOM   6107  C CG  . ASN C  1  255 ? 134.121 168.332 197.921 1.00 96.80  ? 276 ASN C  CG  1 
ATOM   6108  O OD1 . ASN C  1  255 ? 133.855 168.354 199.130 1.00 96.80  ? 276 ASN C  OD1 1 
ATOM   6109  N ND2 . ASN C  1  255 ? 133.498 167.541 197.019 1.00 96.80  ? 276 ASN C  ND2 1 
ATOM   6110  N N   . PHE C  1  256 ? 133.505 172.045 198.943 1.00 88.73  ? 277 PHE C  N   1 
ATOM   6111  C CA  . PHE C  1  256 ? 133.309 172.793 200.201 1.00 88.73  ? 277 PHE C  CA  1 
ATOM   6112  C C   . PHE C  1  256 ? 133.216 171.842 201.383 1.00 88.73  ? 277 PHE C  C   1 
ATOM   6113  O O   . PHE C  1  256 ? 133.651 172.165 202.492 1.00 88.73  ? 277 PHE C  O   1 
ATOM   6114  C CB  . PHE C  1  256 ? 132.059 173.647 200.142 1.00 88.73  ? 277 PHE C  CB  1 
ATOM   6115  C CG  . PHE C  1  256 ? 132.213 174.822 199.289 1.00 88.73  ? 277 PHE C  CG  1 
ATOM   6116  C CD1 . PHE C  1  256 ? 132.874 175.931 199.746 1.00 88.73  ? 277 PHE C  CD1 1 
ATOM   6117  C CD2 . PHE C  1  256 ? 131.700 174.842 198.029 1.00 88.73  ? 277 PHE C  CD2 1 
ATOM   6118  C CE1 . PHE C  1  256 ? 133.014 177.036 198.955 1.00 88.73  ? 277 PHE C  CE1 1 
ATOM   6119  C CE2 . PHE C  1  256 ? 131.838 175.944 197.236 1.00 88.73  ? 277 PHE C  CE2 1 
ATOM   6120  C CZ  . PHE C  1  256 ? 132.493 177.040 197.692 1.00 88.73  ? 277 PHE C  CZ  1 
ATOM   6121  N N   . THR C  1  257 ? 132.686 170.662 201.105 1.00 93.63  ? 278 THR C  N   1 
ATOM   6122  C CA  . THR C  1  257 ? 132.518 169.604 202.067 1.00 93.63  ? 278 THR C  CA  1 
ATOM   6123  C C   . THR C  1  257 ? 133.891 169.137 202.556 1.00 93.63  ? 278 THR C  C   1 
ATOM   6124  O O   . THR C  1  257 ? 134.067 168.791 203.718 1.00 93.63  ? 278 THR C  O   1 
ATOM   6125  C CB  . THR C  1  257 ? 131.687 168.456 201.473 1.00 93.63  ? 278 THR C  CB  1 
ATOM   6126  O OG1 . THR C  1  257 ? 130.392 168.940 201.091 1.00 93.63  ? 278 THR C  OG1 1 
ATOM   6127  C CG2 . THR C  1  257 ? 131.525 167.423 202.467 1.00 93.63  ? 278 THR C  CG2 1 
ATOM   6128  N N   . ASN C  1  258 ? 134.864 169.077 201.673 1.00 98.20  ? 279 ASN C  N   1 
ATOM   6129  C CA  . ASN C  1  258 ? 136.196 168.668 202.084 1.00 98.20  ? 279 ASN C  CA  1 
ATOM   6130  C C   . ASN C  1  258 ? 136.898 169.848 202.748 1.00 98.20  ? 279 ASN C  C   1 
ATOM   6131  O O   . ASN C  1  258 ? 137.375 170.768 202.082 1.00 98.20  ? 279 ASN C  O   1 
ATOM   6132  C CB  . ASN C  1  258 ? 137.008 168.207 200.901 1.00 98.20  ? 279 ASN C  CB  1 
ATOM   6133  C CG  . ASN C  1  258 ? 138.332 167.689 201.305 1.00 98.20  ? 279 ASN C  CG  1 
ATOM   6134  O OD1 . ASN C  1  258 ? 138.849 167.967 202.398 1.00 98.20  ? 279 ASN C  OD1 1 
ATOM   6135  N ND2 . ASN C  1  258 ? 138.957 166.922 200.459 1.00 98.20  ? 279 ASN C  ND2 1 
ATOM   6136  N N   . ASN C  1  259 ? 137.064 169.808 204.062 1.00 98.67  ? 280 ASN C  N   1 
ATOM   6137  C CA  . ASN C  1  259 ? 137.590 170.989 204.745 1.00 98.67  ? 280 ASN C  CA  1 
ATOM   6138  C C   . ASN C  1  259 ? 139.078 171.195 204.567 1.00 98.67  ? 280 ASN C  C   1 
ATOM   6139  O O   . ASN C  1  259 ? 139.637 172.166 205.065 1.00 98.67  ? 280 ASN C  O   1 
ATOM   6140  C CB  . ASN C  1  259 ? 137.372 170.878 206.222 1.00 98.67  ? 280 ASN C  CB  1 
ATOM   6141  C CG  . ASN C  1  259 ? 138.204 169.771 206.767 1.00 98.67  ? 280 ASN C  CG  1 
ATOM   6142  O OD1 . ASN C  1  259 ? 138.664 168.891 206.007 1.00 98.67  ? 280 ASN C  OD1 1 
ATOM   6143  N ND2 . ASN C  1  259 ? 138.419 169.785 208.046 1.00 98.67  ? 280 ASN C  ND2 1 
ATOM   6144  N N   . ALA C  1  260 ? 139.731 170.293 203.871 1.00 89.75  ? 281 ALA C  N   1 
ATOM   6145  C CA  . ALA C  1  260 ? 141.151 170.419 203.656 1.00 89.75  ? 281 ALA C  CA  1 
ATOM   6146  C C   . ALA C  1  260 ? 141.445 171.261 202.430 1.00 89.75  ? 281 ALA C  C   1 
ATOM   6147  O O   . ALA C  1  260 ? 142.609 171.515 202.123 1.00 89.75  ? 281 ALA C  O   1 
ATOM   6148  C CB  . ALA C  1  260 ? 141.790 169.053 203.524 1.00 89.75  ? 281 ALA C  CB  1 
ATOM   6149  N N   . LYS C  1  261 ? 140.411 171.664 201.703 1.00 83.52  ? 282 LYS C  N   1 
ATOM   6150  C CA  . LYS C  1  261 ? 140.609 172.452 200.501 1.00 83.52  ? 282 LYS C  CA  1 
ATOM   6151  C C   . LYS C  1  261 ? 140.527 173.935 200.756 1.00 83.52  ? 282 LYS C  C   1 
ATOM   6152  O O   . LYS C  1  261 ? 139.779 174.392 201.616 1.00 83.52  ? 282 LYS C  O   1 
ATOM   6153  C CB  . LYS C  1  261 ? 139.585 172.063 199.457 1.00 83.52  ? 282 LYS C  CB  1 
ATOM   6154  C CG  . LYS C  1  261 ? 139.630 170.622 199.041 1.00 83.52  ? 282 LYS C  CG  1 
ATOM   6155  C CD  . LYS C  1  261 ? 140.906 170.290 198.295 1.00 83.52  ? 282 LYS C  CD  1 
ATOM   6156  C CE  . LYS C  1  261 ? 140.861 168.886 197.781 1.00 83.52  ? 282 LYS C  CE  1 
ATOM   6157  N NZ  . LYS C  1  261 ? 142.058 168.546 196.995 1.00 83.52  ? 282 LYS C  NZ  1 
ATOM   6158  N N   . VAL C  1  262 ? 141.272 174.692 199.972 1.00 83.23  ? 283 VAL C  N   1 
ATOM   6159  C CA  . VAL C  1  262 ? 141.241 176.135 200.062 1.00 83.23  ? 283 VAL C  CA  1 
ATOM   6160  C C   . VAL C  1  262 ? 140.159 176.711 199.204 1.00 83.23  ? 283 VAL C  C   1 
ATOM   6161  O O   . VAL C  1  262 ? 140.040 176.377 198.032 1.00 83.23  ? 283 VAL C  O   1 
ATOM   6162  C CB  . VAL C  1  262 ? 142.592 176.736 199.662 1.00 83.23  ? 283 VAL C  CB  1 
ATOM   6163  C CG1 . VAL C  1  262 ? 142.538 178.279 199.659 1.00 83.23  ? 283 VAL C  CG1 1 
ATOM   6164  C CG2 . VAL C  1  262 ? 143.624 176.273 200.640 1.00 83.23  ? 283 VAL C  CG2 1 
ATOM   6165  N N   . ILE C  1  263 ? 139.391 177.582 199.796 1.00 81.21  ? 284 ILE C  N   1 
ATOM   6166  C CA  . ILE C  1  263 ? 138.311 178.275 199.168 1.00 81.21  ? 284 ILE C  CA  1 
ATOM   6167  C C   . ILE C  1  263 ? 138.815 179.597 198.641 1.00 81.21  ? 284 ILE C  C   1 
ATOM   6168  O O   . ILE C  1  263 ? 139.425 180.374 199.380 1.00 81.21  ? 284 ILE C  O   1 
ATOM   6169  C CB  . ILE C  1  263 ? 137.213 178.529 200.197 1.00 81.21  ? 284 ILE C  CB  1 
ATOM   6170  C CG1 . ILE C  1  263 ? 136.679 177.195 200.729 1.00 81.21  ? 284 ILE C  CG1 1 
ATOM   6171  C CG2 . ILE C  1  263 ? 136.147 179.347 199.576 1.00 81.21  ? 284 ILE C  CG2 1 
ATOM   6172  C CD1 . ILE C  1  263 ? 135.804 177.316 201.960 1.00 81.21  ? 284 ILE C  CD1 1 
ATOM   6173  N N   . ILE C  1  264 ? 138.576 179.863 197.369 1.00 81.43  ? 285 ILE C  N   1 
ATOM   6174  C CA  . ILE C  1  264 ? 139.027 181.110 196.795 1.00 81.43  ? 285 ILE C  CA  1 
ATOM   6175  C C   . ILE C  1  264 ? 137.873 182.067 196.663 1.00 81.43  ? 285 ILE C  C   1 
ATOM   6176  O O   . ILE C  1  264 ? 136.876 181.785 195.995 1.00 81.43  ? 285 ILE C  O   1 
ATOM   6177  C CB  . ILE C  1  264 ? 139.693 180.904 195.424 1.00 81.43  ? 285 ILE C  CB  1 
ATOM   6178  C CG1 . ILE C  1  264 ? 140.930 179.998 195.599 1.00 81.43  ? 285 ILE C  CG1 1 
ATOM   6179  C CG2 . ILE C  1  264 ? 140.055 182.258 194.807 1.00 81.43  ? 285 ILE C  CG2 1 
ATOM   6180  C CD1 . ILE C  1  264 ? 141.617 179.539 194.315 1.00 81.43  ? 285 ILE C  CD1 1 
ATOM   6181  N N   . VAL C  1  265 ? 138.008 183.210 197.305 1.00 83.92  ? 286 VAL C  N   1 
ATOM   6182  C CA  . VAL C  1  265 ? 136.949 184.187 197.279 1.00 83.92  ? 286 VAL C  CA  1 
ATOM   6183  C C   . VAL C  1  265 ? 137.317 185.320 196.367 1.00 83.92  ? 286 VAL C  C   1 
ATOM   6184  O O   . VAL C  1  265 ? 138.285 186.034 196.626 1.00 83.92  ? 286 VAL C  O   1 
ATOM   6185  C CB  . VAL C  1  265 ? 136.727 184.744 198.687 1.00 83.92  ? 286 VAL C  CB  1 
ATOM   6186  C CG1 . VAL C  1  265 ? 135.632 185.793 198.690 1.00 83.92  ? 286 VAL C  CG1 1 
ATOM   6187  C CG2 . VAL C  1  265 ? 136.386 183.614 199.621 1.00 83.92  ? 286 VAL C  CG2 1 
ATOM   6188  N N   . GLN C  1  266 ? 136.536 185.502 195.308 1.00 97.33  ? 287 GLN C  N   1 
ATOM   6189  C CA  . GLN C  1  266 ? 136.790 186.571 194.361 1.00 97.33  ? 287 GLN C  CA  1 
ATOM   6190  C C   . GLN C  1  266 ? 135.781 187.678 194.539 1.00 97.33  ? 287 GLN C  C   1 
ATOM   6191  O O   . GLN C  1  266 ? 134.571 187.492 194.370 1.00 97.33  ? 287 GLN C  O   1 
ATOM   6192  C CB  . GLN C  1  266 ? 136.742 186.088 192.925 1.00 97.33  ? 287 GLN C  CB  1 
ATOM   6193  C CG  . GLN C  1  266 ? 137.062 187.197 191.944 1.00 97.33  ? 287 GLN C  CG  1 
ATOM   6194  C CD  . GLN C  1  266 ? 137.044 186.764 190.535 1.00 97.33  ? 287 GLN C  CD  1 
ATOM   6195  O OE1 . GLN C  1  266 ? 136.371 185.781 190.157 1.00 97.33  ? 287 GLN C  OE1 1 
ATOM   6196  N NE2 . GLN C  1  266 ? 137.790 187.483 189.719 1.00 97.33  ? 287 GLN C  NE2 1 
ATOM   6197  N N   . LEU C  1  267 ? 136.272 188.846 194.859 1.00 96.56  ? 288 LEU C  N   1 
ATOM   6198  C CA  . LEU C  1  267 ? 135.403 189.958 195.137 1.00 96.56  ? 288 LEU C  CA  1 
ATOM   6199  C C   . LEU C  1  267 ? 135.001 190.592 193.825 1.00 96.56  ? 288 LEU C  C   1 
ATOM   6200  O O   . LEU C  1  267 ? 135.761 190.471 192.865 1.00 96.56  ? 288 LEU C  O   1 
ATOM   6201  C CB  . LEU C  1  267 ? 136.164 190.959 195.991 1.00 96.56  ? 288 LEU C  CB  1 
ATOM   6202  C CG  . LEU C  1  267 ? 136.711 190.426 197.311 1.00 96.56  ? 288 LEU C  CG  1 
ATOM   6203  C CD1 . LEU C  1  267 ? 137.522 191.526 197.967 1.00 96.56  ? 288 LEU C  CD1 1 
ATOM   6204  C CD2 . LEU C  1  267 ? 135.588 189.942 198.209 1.00 96.56  ? 288 LEU C  CD2 1 
ATOM   6205  N N   . ASN C  1  268 ? 133.821 191.264 193.768 1.00 108.47 ? 289 ASN C  N   1 
ATOM   6206  C CA  . ASN C  1  268 ? 133.362 192.032 192.596 1.00 108.47 ? 289 ASN C  CA  1 
ATOM   6207  C C   . ASN C  1  268 ? 133.649 193.553 192.695 1.00 108.47 ? 289 ASN C  C   1 
ATOM   6208  O O   . ASN C  1  268 ? 133.275 194.318 191.801 1.00 108.47 ? 289 ASN C  O   1 
ATOM   6209  C CB  . ASN C  1  268 ? 131.870 191.769 192.338 1.00 108.47 ? 289 ASN C  CB  1 
ATOM   6210  C CG  . ASN C  1  268 ? 130.964 192.174 193.506 1.00 108.47 ? 289 ASN C  CG  1 
ATOM   6211  O OD1 . ASN C  1  268 ? 131.076 191.581 194.596 1.00 108.47 ? 289 ASN C  OD1 1 
ATOM   6212  N ND2 . ASN C  1  268 ? 130.110 193.164 193.293 1.00 108.47 ? 289 ASN C  ND2 1 
ATOM   6213  N N   . GLU C  1  269 ? 134.326 193.999 193.771 1.00 109.63 ? 290 GLU C  N   1 
ATOM   6214  C CA  . GLU C  1  269 ? 134.735 195.370 194.050 1.00 109.63 ? 290 GLU C  CA  1 
ATOM   6215  C C   . GLU C  1  269 ? 135.980 195.245 194.888 1.00 109.63 ? 290 GLU C  C   1 
ATOM   6216  O O   . GLU C  1  269 ? 136.021 194.391 195.768 1.00 109.63 ? 290 GLU C  O   1 
ATOM   6217  C CB  . GLU C  1  269 ? 133.584 196.117 194.727 1.00 109.63 ? 290 GLU C  CB  1 
ATOM   6218  C CG  . GLU C  1  269 ? 133.065 195.518 196.027 1.00 109.63 ? 290 GLU C  CG  1 
ATOM   6219  C CD  . GLU C  1  269 ? 131.798 196.241 196.511 1.00 109.63 ? 290 GLU C  CD  1 
ATOM   6220  O OE1 . GLU C  1  269 ? 131.364 197.153 195.828 1.00 109.63 ? 290 GLU C  OE1 1 
ATOM   6221  O OE2 . GLU C  1  269 ? 131.244 195.863 197.529 1.00 109.63 ? 290 GLU C  OE2 1 
ATOM   6222  N N   . SER C  1  270 ? 136.964 196.100 194.664 1.00 100.27 ? 291 SER C  N   1 
ATOM   6223  C CA  . SER C  1  270 ? 138.193 196.014 195.435 1.00 100.27 ? 291 SER C  CA  1 
ATOM   6224  C C   . SER C  1  270 ? 138.235 196.943 196.616 1.00 100.27 ? 291 SER C  C   1 
ATOM   6225  O O   . SER C  1  270 ? 137.500 197.931 196.683 1.00 100.27 ? 291 SER C  O   1 
ATOM   6226  C CB  . SER C  1  270 ? 139.393 196.310 194.554 1.00 100.27 ? 291 SER C  CB  1 
ATOM   6227  O OG  . SER C  1  270 ? 139.379 197.636 194.094 1.00 100.27 ? 291 SER C  OG  1 
ATOM   6228  N N   . VAL C  1  271 ? 139.143 196.645 197.532 1.00 94.17  ? 292 VAL C  N   1 
ATOM   6229  C CA  . VAL C  1  271 ? 139.398 197.539 198.653 1.00 94.17  ? 292 VAL C  CA  1 
ATOM   6230  C C   . VAL C  1  271 ? 140.859 197.949 198.607 1.00 94.17  ? 292 VAL C  C   1 
ATOM   6231  O O   . VAL C  1  271 ? 141.742 197.098 198.613 1.00 94.17  ? 292 VAL C  O   1 
ATOM   6232  C CB  . VAL C  1  271 ? 139.070 196.854 199.985 1.00 94.17  ? 292 VAL C  CB  1 
ATOM   6233  C CG1 . VAL C  1  271 ? 139.342 197.797 201.143 1.00 94.17  ? 292 VAL C  CG1 1 
ATOM   6234  C CG2 . VAL C  1  271 ? 137.622 196.405 199.979 1.00 94.17  ? 292 VAL C  CG2 1 
ATOM   6235  N N   . VAL C  1  272 ? 141.142 199.242 198.550 1.00 99.02  ? 293 VAL C  N   1 
ATOM   6236  C CA  . VAL C  1  272 ? 142.541 199.630 198.451 1.00 99.02  ? 293 VAL C  CA  1 
ATOM   6237  C C   . VAL C  1  272 ? 143.183 199.923 199.776 1.00 99.02  ? 293 VAL C  C   1 
ATOM   6238  O O   . VAL C  1  272 ? 142.700 200.728 200.569 1.00 99.02  ? 293 VAL C  O   1 
ATOM   6239  C CB  . VAL C  1  272 ? 142.730 200.802 197.489 1.00 99.02  ? 293 VAL C  CB  1 
ATOM   6240  C CG1 . VAL C  1  272 ? 144.216 201.264 197.470 1.00 99.02  ? 293 VAL C  CG1 1 
ATOM   6241  C CG2 . VAL C  1  272 ? 142.337 200.322 196.100 1.00 99.02  ? 293 VAL C  CG2 1 
ATOM   6242  N N   . ILE C  1  273 ? 144.299 199.253 200.001 1.00 109.08 ? 294 ILE C  N   1 
ATOM   6243  C CA  . ILE C  1  273 ? 145.033 199.361 201.241 1.00 109.08 ? 294 ILE C  CA  1 
ATOM   6244  C C   . ILE C  1  273 ? 146.356 200.087 201.043 1.00 109.08 ? 294 ILE C  C   1 
ATOM   6245  O O   . ILE C  1  273 ? 147.124 199.714 200.154 1.00 109.08 ? 294 ILE C  O   1 
ATOM   6246  C CB  . ILE C  1  273 ? 145.353 197.970 201.773 1.00 109.08 ? 294 ILE C  CB  1 
ATOM   6247  C CG1 . ILE C  1  273 ? 144.076 197.124 201.782 1.00 109.08 ? 294 ILE C  CG1 1 
ATOM   6248  C CG2 . ILE C  1  273 ? 146.004 198.061 203.158 1.00 109.08 ? 294 ILE C  CG2 1 
ATOM   6249  C CD1 . ILE C  1  273 ? 142.880 197.666 202.522 1.00 109.08 ? 294 ILE C  CD1 1 
ATOM   6250  N N   . ASN C  1  274 ? 146.639 201.119 201.869 1.00 117.43 ? 295 ASN C  N   1 
ATOM   6251  C CA  . ASN C  1  274 ? 147.890 201.888 201.784 1.00 117.43 ? 295 ASN C  CA  1 
ATOM   6252  C C   . ASN C  1  274 ? 148.891 201.415 202.847 1.00 117.43 ? 295 ASN C  C   1 
ATOM   6253  O O   . ASN C  1  274 ? 148.748 201.733 204.035 1.00 117.43 ? 295 ASN C  O   1 
ATOM   6254  C CB  . ASN C  1  274 ? 147.660 203.399 201.901 1.00 117.43 ? 295 ASN C  CB  1 
ATOM   6255  C CG  . ASN C  1  274 ? 146.537 203.975 201.017 1.00 117.43 ? 295 ASN C  CG  1 
ATOM   6256  O OD1 . ASN C  1  274 ? 146.592 203.871 199.776 1.00 117.43 ? 295 ASN C  OD1 1 
ATOM   6257  N ND2 . ASN C  1  274 ? 145.543 204.602 201.646 1.00 117.43 ? 295 ASN C  ND2 1 
ATOM   6258  N N   . CYS C  1  275 ? 149.906 200.630 202.432 1.00 120.86 ? 296 CYS C  N   1 
ATOM   6259  C CA  . CYS C  1  275 ? 150.922 200.069 203.321 1.00 120.86 ? 296 CYS C  CA  1 
ATOM   6260  C C   . CYS C  1  275 ? 152.214 200.845 203.200 1.00 120.86 ? 296 CYS C  C   1 
ATOM   6261  O O   . CYS C  1  275 ? 152.710 201.110 202.101 1.00 120.86 ? 296 CYS C  O   1 
ATOM   6262  C CB  . CYS C  1  275 ? 151.155 198.576 203.041 1.00 120.86 ? 296 CYS C  CB  1 
ATOM   6263  S SG  . CYS C  1  275 ? 149.736 197.539 203.442 1.00 120.86 ? 296 CYS C  SG  1 
ATOM   6264  N N   . THR C  1  276 ? 152.762 201.184 204.344 1.00 122.19 ? 297 THR C  N   1 
ATOM   6265  C CA  . THR C  1  276 ? 153.982 201.944 204.391 1.00 122.19 ? 297 THR C  CA  1 
ATOM   6266  C C   . THR C  1  276 ? 154.970 201.502 205.409 1.00 122.19 ? 297 THR C  C   1 
ATOM   6267  O O   . THR C  1  276 ? 154.638 200.972 206.471 1.00 122.19 ? 297 THR C  O   1 
ATOM   6268  C CB  . THR C  1  276 ? 153.700 203.427 204.638 1.00 122.19 ? 297 THR C  CB  1 
ATOM   6269  O OG1 . THR C  1  276 ? 154.939 204.153 204.627 1.00 122.19 ? 297 THR C  OG1 1 
ATOM   6270  C CG2 . THR C  1  276 ? 152.998 203.632 205.978 1.00 122.19 ? 297 THR C  CG2 1 
ATOM   6271  N N   . ARG C  1  277 ? 156.203 201.805 205.089 1.00 126.08 ? 298 ARG C  N   1 
ATOM   6272  C CA  . ARG C  1  277 ? 157.338 201.620 205.938 1.00 126.08 ? 298 ARG C  CA  1 
ATOM   6273  C C   . ARG C  1  277 ? 157.924 203.025 206.063 1.00 126.08 ? 298 ARG C  C   1 
ATOM   6274  O O   . ARG C  1  277 ? 158.804 203.407 205.276 1.00 126.08 ? 298 ARG C  O   1 
ATOM   6275  C CB  . ARG C  1  277 ? 158.344 200.660 205.353 1.00 126.08 ? 298 ARG C  CB  1 
ATOM   6276  C CG  . ARG C  1  277 ? 159.378 200.130 206.330 1.00 126.08 ? 298 ARG C  CG  1 
ATOM   6277  C CD  . ARG C  1  277 ? 160.497 201.060 206.531 1.00 126.08 ? 298 ARG C  CD  1 
ATOM   6278  N NE  . ARG C  1  277 ? 161.113 201.410 205.315 1.00 126.08 ? 298 ARG C  NE  1 
ATOM   6279  C CZ  . ARG C  1  277 ? 162.029 200.681 204.698 1.00 126.08 ? 298 ARG C  CZ  1 
ATOM   6280  N NH1 . ARG C  1  277 ? 162.464 199.567 205.204 1.00 126.08 ? 298 ARG C  NH1 1 
ATOM   6281  N NH2 . ARG C  1  277 ? 162.524 201.040 203.564 1.00 126.08 ? 298 ARG C  NH2 1 
ATOM   6282  N N   . PRO C  1  278 ? 157.441 203.814 207.046 1.00 132.24 ? 299 PRO C  N   1 
ATOM   6283  C CA  . PRO C  1  278 ? 157.678 205.225 207.269 1.00 132.24 ? 299 PRO C  CA  1 
ATOM   6284  C C   . PRO C  1  278 ? 158.978 205.480 207.998 1.00 132.24 ? 299 PRO C  C   1 
ATOM   6285  O O   . PRO C  1  278 ? 159.256 206.602 208.424 1.00 132.24 ? 299 PRO C  O   1 
ATOM   6286  C CB  . PRO C  1  278 ? 156.508 205.600 208.157 1.00 132.24 ? 299 PRO C  CB  1 
ATOM   6287  C CG  . PRO C  1  278 ? 156.317 204.375 209.000 1.00 132.24 ? 299 PRO C  CG  1 
ATOM   6288  C CD  . PRO C  1  278 ? 156.613 203.222 208.103 1.00 132.24 ? 299 PRO C  CD  1 
ATOM   6289  N N   . ASN C  1  279 ? 159.744 204.435 208.184 1.00 135.62 ? 300 ASN C  N   1 
ATOM   6290  C CA  . ASN C  1  279 ? 161.025 204.530 208.814 1.00 135.62 ? 300 ASN C  CA  1 
ATOM   6291  C C   . ASN C  1  279 ? 161.882 205.164 207.713 1.00 135.62 ? 300 ASN C  C   1 
ATOM   6292  O O   . ASN C  1  279 ? 161.506 205.099 206.529 1.00 135.62 ? 300 ASN C  O   1 
ATOM   6293  C CB  . ASN C  1  279 ? 161.531 203.155 209.223 1.00 135.62 ? 300 ASN C  CB  1 
ATOM   6294  C CG  . ASN C  1  279 ? 162.525 203.158 210.355 1.00 135.62 ? 300 ASN C  CG  1 
ATOM   6295  O OD1 . ASN C  1  279 ? 162.238 203.587 211.476 1.00 135.62 ? 300 ASN C  OD1 1 
ATOM   6296  N ND2 . ASN C  1  279 ? 163.712 202.677 210.082 1.00 135.62 ? 300 ASN C  ND2 1 
ATOM   6297  N N   . ASN C  1  280 ? 162.995 205.802 208.100 1.00 142.92 ? 301 ASN C  N   1 
ATOM   6298  C CA  . ASN C  1  280 ? 163.943 206.499 207.233 1.00 142.92 ? 301 ASN C  CA  1 
ATOM   6299  C C   . ASN C  1  280 ? 165.363 206.035 207.585 1.00 142.92 ? 301 ASN C  C   1 
ATOM   6300  O O   . ASN C  1  280 ? 165.666 205.866 208.773 1.00 142.92 ? 301 ASN C  O   1 
ATOM   6301  C CB  . ASN C  1  280 ? 163.754 208.015 207.420 1.00 142.92 ? 301 ASN C  CB  1 
ATOM   6302  C CG  . ASN C  1  280 ? 164.450 208.909 206.400 1.00 142.92 ? 301 ASN C  CG  1 
ATOM   6303  O OD1 . ASN C  1  280 ? 165.223 208.443 205.544 1.00 142.92 ? 301 ASN C  OD1 1 
ATOM   6304  N ND2 . ASN C  1  280 ? 164.170 210.216 206.506 1.00 142.92 ? 301 ASN C  ND2 1 
ATOM   6305  N N   . ASN C  1  281 ? 166.237 205.770 206.567 1.00 138.57 ? 302 ASN C  N   1 
ATOM   6306  C CA  . ASN C  1  281 ? 167.601 205.269 206.801 1.00 138.57 ? 302 ASN C  CA  1 
ATOM   6307  C C   . ASN C  1  281 ? 168.616 205.692 205.750 1.00 138.57 ? 302 ASN C  C   1 
ATOM   6308  O O   . ASN C  1  281 ? 168.293 206.349 204.756 1.00 138.57 ? 302 ASN C  O   1 
ATOM   6309  C CB  . ASN C  1  281 ? 167.567 203.760 206.812 1.00 138.57 ? 302 ASN C  CB  1 
ATOM   6310  C CG  . ASN C  1  281 ? 167.187 203.200 205.468 1.00 138.57 ? 302 ASN C  CG  1 
ATOM   6311  O OD1 . ASN C  1  281 ? 167.971 203.339 204.521 1.00 138.57 ? 302 ASN C  OD1 1 
ATOM   6312  N ND2 . ASN C  1  281 ? 166.044 202.601 205.348 1.00 138.57 ? 302 ASN C  ND2 1 
ATOM   6313  N N   . THR C  1  282 ? 169.861 205.286 205.987 1.00 135.09 ? 303 THR C  N   1 
ATOM   6314  C CA  . THR C  1  282 ? 170.951 205.523 205.053 1.00 135.09 ? 303 THR C  CA  1 
ATOM   6315  C C   . THR C  1  282 ? 171.415 204.209 204.444 1.00 135.09 ? 303 THR C  C   1 
ATOM   6316  O O   . THR C  1  282 ? 171.171 203.122 204.975 1.00 135.09 ? 303 THR C  O   1 
ATOM   6317  C CB  . THR C  1  282 ? 172.161 206.159 205.738 1.00 135.09 ? 303 THR C  CB  1 
ATOM   6318  O OG1 . THR C  1  282 ? 172.730 205.225 206.635 1.00 135.09 ? 303 THR C  OG1 1 
ATOM   6319  C CG2 . THR C  1  282 ? 171.718 207.359 206.513 1.00 135.09 ? 303 THR C  CG2 1 
ATOM   6320  N N   . ARG C  1  283 ? 172.161 204.298 203.357 1.00 129.96 ? 304 ARG C  N   1 
ATOM   6321  C CA  . ARG C  1  283 ? 172.671 203.100 202.713 1.00 129.96 ? 304 ARG C  CA  1 
ATOM   6322  C C   . ARG C  1  283 ? 174.149 202.912 202.965 1.00 129.96 ? 304 ARG C  C   1 
ATOM   6323  O O   . ARG C  1  283 ? 174.908 203.880 203.019 1.00 129.96 ? 304 ARG C  O   1 
ATOM   6324  C CB  . ARG C  1  283 ? 172.430 203.177 201.222 1.00 129.96 ? 304 ARG C  CB  1 
ATOM   6325  C CG  . ARG C  1  283 ? 170.961 203.319 200.789 1.00 129.96 ? 304 ARG C  CG  1 
ATOM   6326  C CD  . ARG C  1  283 ? 170.151 202.108 201.106 1.00 129.96 ? 304 ARG C  CD  1 
ATOM   6327  N NE  . ARG C  1  283 ? 170.736 200.914 200.507 1.00 129.96 ? 304 ARG C  NE  1 
ATOM   6328  C CZ  . ARG C  1  283 ? 170.569 200.496 199.227 1.00 129.96 ? 304 ARG C  CZ  1 
ATOM   6329  N NH1 . ARG C  1  283 ? 169.828 201.178 198.378 1.00 129.96 ? 304 ARG C  NH1 1 
ATOM   6330  N NH2 . ARG C  1  283 ? 171.169 199.393 198.823 1.00 129.96 ? 304 ARG C  NH2 1 
ATOM   6331  N N   . LYS C  1  284 ? 174.552 201.657 203.090 1.00 129.14 ? 305 LYS C  N   1 
ATOM   6332  C CA  . LYS C  1  284 ? 175.940 201.288 203.296 1.00 129.14 ? 305 LYS C  CA  1 
ATOM   6333  C C   . LYS C  1  284 ? 176.368 200.115 202.417 1.00 129.14 ? 305 LYS C  C   1 
ATOM   6334  O O   . LYS C  1  284 ? 175.584 199.204 202.146 1.00 129.14 ? 305 LYS C  O   1 
ATOM   6335  C CB  . LYS C  1  284 ? 176.143 200.970 204.768 1.00 129.14 ? 305 LYS C  CB  1 
ATOM   6336  C CG  . LYS C  1  284 ? 177.545 200.655 205.184 1.00 129.14 ? 305 LYS C  CG  1 
ATOM   6337  C CD  . LYS C  1  284 ? 177.640 200.555 206.704 1.00 129.14 ? 305 LYS C  CD  1 
ATOM   6338  C CE  . LYS C  1  284 ? 179.050 200.235 207.160 1.00 129.14 ? 305 LYS C  CE  1 
ATOM   6339  N NZ  . LYS C  1  284 ? 180.010 201.353 206.854 1.00 129.14 ? 305 LYS C  NZ  1 
ATOM   6340  N N   . SER C  1  285 ? 177.628 200.118 201.991 1.00 131.25 ? 306 SER C  N   1 
ATOM   6341  C CA  . SER C  1  285 ? 178.154 199.012 201.198 1.00 131.25 ? 306 SER C  CA  1 
ATOM   6342  C C   . SER C  1  285 ? 179.428 198.475 201.800 1.00 131.25 ? 306 SER C  C   1 
ATOM   6343  O O   . SER C  1  285 ? 180.416 199.192 201.966 1.00 131.25 ? 306 SER C  O   1 
ATOM   6344  C CB  . SER C  1  285 ? 178.439 199.432 199.781 1.00 131.25 ? 306 SER C  CB  1 
ATOM   6345  O OG  . SER C  1  285 ? 179.004 198.367 199.063 1.00 131.25 ? 306 SER C  OG  1 
ATOM   6346  N N   . ILE C  1  286 ? 179.377 197.220 202.185 1.00 140.30 ? 307 ILE C  N   1 
ATOM   6347  C CA  . ILE C  1  286 ? 180.494 196.556 202.808 1.00 140.30 ? 307 ILE C  CA  1 
ATOM   6348  C C   . ILE C  1  286 ? 181.076 195.599 201.830 1.00 140.30 ? 307 ILE C  C   1 
ATOM   6349  O O   . ILE C  1  286 ? 180.415 194.672 201.377 1.00 140.30 ? 307 ILE C  O   1 
ATOM   6350  C CB  . ILE C  1  286 ? 180.054 195.804 204.066 1.00 140.30 ? 307 ILE C  CB  1 
ATOM   6351  C CG1 . ILE C  1  286 ? 179.471 196.822 205.061 1.00 140.30 ? 307 ILE C  CG1 1 
ATOM   6352  C CG2 . ILE C  1  286 ? 181.230 194.994 204.651 1.00 140.30 ? 307 ILE C  CG2 1 
ATOM   6353  C CD1 . ILE C  1  286 ? 178.791 196.232 206.267 1.00 140.30 ? 307 ILE C  CD1 1 
ATOM   6354  N N   . HIS C  1  287 ? 182.286 195.898 201.373 1.00 150.98 ? 308 HIS C  N   1 
ATOM   6355  C CA  . HIS C  1  287 ? 182.904 195.028 200.342 1.00 150.98 ? 308 HIS C  CA  1 
ATOM   6356  C C   . HIS C  1  287 ? 183.206 193.687 201.009 1.00 150.98 ? 308 HIS C  C   1 
ATOM   6357  O O   . HIS C  1  287 ? 183.644 193.709 202.173 1.00 150.98 ? 308 HIS C  O   1 
ATOM   6358  C CB  . HIS C  1  287 ? 184.138 195.702 199.735 1.00 150.98 ? 308 HIS C  CB  1 
ATOM   6359  C CG  . HIS C  1  287 ? 183.838 196.985 199.034 1.00 150.98 ? 308 HIS C  CG  1 
ATOM   6360  N ND1 . HIS C  1  287 ? 184.786 197.647 198.282 1.00 150.98 ? 308 HIS C  ND1 1 
ATOM   6361  C CD2 . HIS C  1  287 ? 182.711 197.727 198.958 1.00 150.98 ? 308 HIS C  CD2 1 
ATOM   6362  C CE1 . HIS C  1  287 ? 184.258 198.746 197.782 1.00 150.98 ? 308 HIS C  CE1 1 
ATOM   6363  N NE2 . HIS C  1  287 ? 182.984 198.814 198.178 1.00 150.98 ? 308 HIS C  NE2 1 
ATOM   6364  N N   . ILE C  1  288 ? 182.902 192.569 200.357 1.00 159.95 ? 309 ILE C  N   1 
ATOM   6365  C CA  . ILE C  1  288 ? 183.121 191.279 201.070 1.00 159.95 ? 309 ILE C  CA  1 
ATOM   6366  C C   . ILE C  1  288 ? 183.852 190.321 200.135 1.00 159.95 ? 309 ILE C  C   1 
ATOM   6367  O O   . ILE C  1  288 ? 184.329 189.295 200.616 1.00 159.95 ? 309 ILE C  O   1 
ATOM   6368  C CB  . ILE C  1  288 ? 181.796 190.691 201.585 1.00 159.95 ? 309 ILE C  CB  1 
ATOM   6369  C CG1 . ILE C  1  288 ? 180.710 190.704 200.509 1.00 159.95 ? 309 ILE C  CG1 1 
ATOM   6370  C CG2 . ILE C  1  288 ? 181.334 191.405 202.844 1.00 159.95 ? 309 ILE C  CG2 1 
ATOM   6371  C CD1 . ILE C  1  288 ? 179.498 189.881 200.861 1.00 159.95 ? 309 ILE C  CD1 1 
ATOM   6372  N N   . ALA C  1  289 ? 183.904 190.650 198.847 1.00 159.72 ? 312 ALA C  N   1 
ATOM   6373  C CA  . ALA C  1  289 ? 184.548 189.737 197.883 1.00 159.72 ? 312 ALA C  CA  1 
ATOM   6374  C C   . ALA C  1  289 ? 184.831 190.484 196.577 1.00 159.72 ? 312 ALA C  C   1 
ATOM   6375  O O   . ALA C  1  289 ? 184.390 191.640 196.475 1.00 159.72 ? 312 ALA C  O   1 
ATOM   6376  C CB  . ALA C  1  289 ? 183.684 188.519 197.720 1.00 159.72 ? 312 ALA C  CB  1 
ATOM   6377  N N   . PRO C  1  290 ? 185.562 189.916 195.588 1.00 163.35 ? 313 PRO C  N   1 
ATOM   6378  C CA  . PRO C  1  290 ? 185.912 190.673 194.389 1.00 163.35 ? 313 PRO C  CA  1 
ATOM   6379  C C   . PRO C  1  290 ? 184.662 191.048 193.596 1.00 163.35 ? 313 PRO C  C   1 
ATOM   6380  O O   . PRO C  1  290 ? 183.920 190.171 193.217 1.00 163.35 ? 313 PRO C  O   1 
ATOM   6381  C CB  . PRO C  1  290 ? 186.622 189.655 193.490 1.00 163.35 ? 313 PRO C  CB  1 
ATOM   6382  C CG  . PRO C  1  290 ? 186.290 188.298 194.071 1.00 163.35 ? 313 PRO C  CG  1 
ATOM   6383  C CD  . PRO C  1  290 ? 186.066 188.542 195.545 1.00 163.35 ? 313 PRO C  CD  1 
ATOM   6384  N N   . GLY C  1  291 ? 184.455 192.345 193.386 1.00 157.54 ? 314 GLY C  N   1 
ATOM   6385  C CA  . GLY C  1  291 ? 183.226 192.754 192.694 1.00 157.54 ? 314 GLY C  CA  1 
ATOM   6386  C C   . GLY C  1  291 ? 182.083 192.073 193.399 1.00 157.54 ? 314 GLY C  C   1 
ATOM   6387  O O   . GLY C  1  291 ? 181.109 191.701 192.726 1.00 157.54 ? 314 GLY C  O   1 
ATOM   6388  N N   . ARG C  1  292 ? 182.200 191.922 194.715 1.00 157.39 ? 315 ARG C  N   1 
ATOM   6389  C CA  . ARG C  1  292 ? 181.178 191.159 195.463 1.00 157.39 ? 315 ARG C  CA  1 
ATOM   6390  C C   . ARG C  1  292 ? 180.966 191.902 196.767 1.00 157.39 ? 315 ARG C  C   1 
ATOM   6391  O O   . ARG C  1  292 ? 181.746 191.699 197.709 1.00 157.39 ? 315 ARG C  O   1 
ATOM   6392  C CB  . ARG C  1  292 ? 181.589 189.691 195.568 1.00 157.39 ? 315 ARG C  CB  1 
ATOM   6393  C CG  . ARG C  1  292 ? 180.823 188.770 194.627 1.00 157.39 ? 315 ARG C  CG  1 
ATOM   6394  C CD  . ARG C  1  292 ? 181.604 187.547 194.180 1.00 157.39 ? 315 ARG C  CD  1 
ATOM   6395  N NE  . ARG C  1  292 ? 182.097 186.733 195.283 1.00 157.39 ? 315 ARG C  NE  1 
ATOM   6396  C CZ  . ARG C  1  292 ? 181.358 185.894 196.002 1.00 157.39 ? 315 ARG C  CZ  1 
ATOM   6397  N NH1 . ARG C  1  292 ? 180.070 185.748 195.741 1.00 157.39 ? 315 ARG C  NH1 1 
ATOM   6398  N NH2 . ARG C  1  292 ? 181.910 185.204 196.984 1.00 157.39 ? 315 ARG C  NH2 1 
ATOM   6399  N N   . TRP C  1  293 ? 179.935 192.733 196.793 1.00 151.32 ? 316 TRP C  N   1 
ATOM   6400  C CA  . TRP C  1  293 ? 179.739 193.619 197.919 1.00 151.32 ? 316 TRP C  CA  1 
ATOM   6401  C C   . TRP C  1  293 ? 178.366 193.404 198.529 1.00 151.32 ? 316 TRP C  C   1 
ATOM   6402  O O   . TRP C  1  293 ? 177.414 193.054 197.837 1.00 151.32 ? 316 TRP C  O   1 
ATOM   6403  C CB  . TRP C  1  293 ? 179.927 195.037 197.424 1.00 151.32 ? 316 TRP C  CB  1 
ATOM   6404  C CG  . TRP C  1  293 ? 181.299 195.232 196.841 1.00 151.32 ? 316 TRP C  CG  1 
ATOM   6405  C CD1 . TRP C  1  293 ? 182.397 194.431 196.982 1.00 151.32 ? 316 TRP C  CD1 1 
ATOM   6406  C CD2 . TRP C  1  293 ? 181.699 196.269 195.981 1.00 151.32 ? 316 TRP C  CD2 1 
ATOM   6407  N NE1 . TRP C  1  293 ? 183.412 194.892 196.279 1.00 151.32 ? 316 TRP C  NE1 1 
ATOM   6408  C CE2 . TRP C  1  293 ? 183.029 196.023 195.650 1.00 151.32 ? 316 TRP C  CE2 1 
ATOM   6409  C CE3 . TRP C  1  293 ? 181.058 197.371 195.462 1.00 151.32 ? 316 TRP C  CE3 1 
ATOM   6410  C CZ2 . TRP C  1  293 ? 183.725 196.841 194.827 1.00 151.32 ? 316 TRP C  CZ2 1 
ATOM   6411  C CZ3 . TRP C  1  293 ? 181.756 198.205 194.630 1.00 151.32 ? 316 TRP C  CZ3 1 
ATOM   6412  C CH2 . TRP C  1  293 ? 183.053 197.953 194.319 1.00 151.32 ? 316 TRP C  CH2 1 
ATOM   6413  N N   . PHE C  1  294 ? 178.286 193.591 199.829 1.00 134.49 ? 317 PHE C  N   1 
ATOM   6414  C CA  . PHE C  1  294 ? 177.070 193.471 200.595 1.00 134.49 ? 317 PHE C  CA  1 
ATOM   6415  C C   . PHE C  1  294 ? 176.392 194.796 200.826 1.00 134.49 ? 317 PHE C  C   1 
ATOM   6416  O O   . PHE C  1  294 ? 176.990 195.742 201.345 1.00 134.49 ? 317 PHE C  O   1 
ATOM   6417  C CB  . PHE C  1  294 ? 177.411 192.814 201.908 1.00 134.49 ? 317 PHE C  CB  1 
ATOM   6418  C CG  . PHE C  1  294 ? 176.336 192.769 202.870 1.00 134.49 ? 317 PHE C  CG  1 
ATOM   6419  C CD1 . PHE C  1  294 ? 175.142 192.166 202.597 1.00 134.49 ? 317 PHE C  CD1 1 
ATOM   6420  C CD2 . PHE C  1  294 ? 176.543 193.304 204.114 1.00 134.49 ? 317 PHE C  CD2 1 
ATOM   6421  C CE1 . PHE C  1  294 ? 174.178 192.104 203.544 1.00 134.49 ? 317 PHE C  CE1 1 
ATOM   6422  C CE2 . PHE C  1  294 ? 175.584 193.244 205.063 1.00 134.49 ? 317 PHE C  CE2 1 
ATOM   6423  C CZ  . PHE C  1  294 ? 174.390 192.639 204.776 1.00 134.49 ? 317 PHE C  CZ  1 
ATOM   6424  N N   . TYR C  1  295 ? 175.137 194.882 200.447 1.00 127.32 ? 318 TYR C  N   1 
ATOM   6425  C CA  . TYR C  1  295 ? 174.441 196.137 200.608 1.00 127.32 ? 318 TYR C  CA  1 
ATOM   6426  C C   . TYR C  1  295 ? 173.503 196.065 201.779 1.00 127.32 ? 318 TYR C  C   1 
ATOM   6427  O O   . TYR C  1  295 ? 172.688 195.155 201.889 1.00 127.32 ? 318 TYR C  O   1 
ATOM   6428  C CB  . TYR C  1  295 ? 173.767 196.480 199.313 1.00 127.32 ? 318 TYR C  CB  1 
ATOM   6429  C CG  . TYR C  1  295 ? 174.801 196.755 198.257 1.00 127.32 ? 318 TYR C  CG  1 
ATOM   6430  C CD1 . TYR C  1  295 ? 175.417 195.706 197.590 1.00 127.32 ? 318 TYR C  CD1 1 
ATOM   6431  C CD2 . TYR C  1  295 ? 175.143 198.043 197.952 1.00 127.32 ? 318 TYR C  CD2 1 
ATOM   6432  C CE1 . TYR C  1  295 ? 176.348 195.943 196.641 1.00 127.32 ? 318 TYR C  CE1 1 
ATOM   6433  C CE2 . TYR C  1  295 ? 176.089 198.278 196.984 1.00 127.32 ? 318 TYR C  CE2 1 
ATOM   6434  C CZ  . TYR C  1  295 ? 176.687 197.226 196.332 1.00 127.32 ? 318 TYR C  CZ  1 
ATOM   6435  O OH  . TYR C  1  295 ? 177.623 197.458 195.361 1.00 127.32 ? 318 TYR C  OH  1 
ATOM   6436  N N   . THR C  1  296 ? 173.663 197.018 202.672 1.00 130.54 ? 319 THR C  N   1 
ATOM   6437  C CA  . THR C  1  296 ? 172.925 197.063 203.913 1.00 130.54 ? 319 THR C  CA  1 
ATOM   6438  C C   . THR C  1  296 ? 172.531 198.460 204.352 1.00 130.54 ? 319 THR C  C   1 
ATOM   6439  O O   . THR C  1  296 ? 172.641 199.428 203.589 1.00 130.54 ? 319 THR C  O   1 
ATOM   6440  C CB  . THR C  1  296 ? 173.736 196.367 204.992 1.00 130.54 ? 319 THR C  CB  1 
ATOM   6441  O OG1 . THR C  1  296 ? 172.931 196.205 206.170 1.00 130.54 ? 319 THR C  OG1 1 
ATOM   6442  C CG2 . THR C  1  296 ? 175.001 197.151 205.305 1.00 130.54 ? 319 THR C  CG2 1 
ATOM   6443  N N   . THR C  1  297 ? 171.998 198.541 205.568 1.00 126.74 ? 320 THR C  N   1 
ATOM   6444  C CA  . THR C  1  297 ? 171.545 199.791 206.147 1.00 126.74 ? 320 THR C  CA  1 
ATOM   6445  C C   . THR C  1  297 ? 172.627 200.323 207.078 1.00 126.74 ? 320 THR C  C   1 
ATOM   6446  O O   . THR C  1  297 ? 173.130 199.617 207.966 1.00 126.74 ? 320 THR C  O   1 
ATOM   6447  C CB  . THR C  1  297 ? 170.231 199.611 206.921 1.00 126.74 ? 320 THR C  CB  1 
ATOM   6448  O OG1 . THR C  1  297 ? 169.218 199.130 206.048 1.00 126.74 ? 320 THR C  OG1 1 
ATOM   6449  C CG2 . THR C  1  297 ? 169.798 200.933 207.432 1.00 126.74 ? 320 THR C  CG2 1 
ATOM   6450  N N   . GLY C  1  298 ? 173.026 201.565 206.830 1.00 128.60 ? 321 GLY C  N   1 
ATOM   6451  C CA  . GLY C  1  298 ? 174.098 202.185 207.597 1.00 128.60 ? 321 GLY C  CA  1 
ATOM   6452  C C   . GLY C  1  298 ? 173.658 202.929 208.848 1.00 128.60 ? 321 GLY C  C   1 
ATOM   6453  O O   . GLY C  1  298 ? 174.419 203.057 209.810 1.00 128.60 ? 321 GLY C  O   1 
ATOM   6454  N N   . ALA C  1  299 ? 172.460 203.484 208.819 1.00 126.52 ? 322 ALA C  N   1 
ATOM   6455  C CA  . ALA C  1  299 ? 171.994 204.293 209.928 1.00 126.52 ? 322 ALA C  CA  1 
ATOM   6456  C C   . ALA C  1  299 ? 170.502 204.483 209.921 1.00 126.52 ? 322 ALA C  C   1 
ATOM   6457  O O   . ALA C  1  299 ? 169.842 204.433 208.884 1.00 126.52 ? 322 ALA C  O   1 
ATOM   6458  C CB  . ALA C  1  299 ? 172.657 205.653 209.921 1.00 126.52 ? 322 ALA C  CB  1 
ATOM   6459  N N   . ILE C  1  300 ? 169.983 204.815 211.088 1.00 133.33 ? 323 ILE C  N   1 
ATOM   6460  C CA  . ILE C  1  300 ? 168.589 205.180 211.259 1.00 133.33 ? 323 ILE C  CA  1 
ATOM   6461  C C   . ILE C  1  300 ? 168.493 206.687 211.262 1.00 133.33 ? 323 ILE C  C   1 
ATOM   6462  O O   . ILE C  1  300 ? 169.261 207.349 211.959 1.00 133.33 ? 323 ILE C  O   1 
ATOM   6463  C CB  . ILE C  1  300 ? 168.045 204.655 212.597 1.00 133.33 ? 323 ILE C  CB  1 
ATOM   6464  C CG1 . ILE C  1  300 ? 168.156 203.153 212.609 1.00 133.33 ? 323 ILE C  CG1 1 
ATOM   6465  C CG2 . ILE C  1  300 ? 166.563 205.126 212.813 1.00 133.33 ? 323 ILE C  CG2 1 
ATOM   6466  C CD1 . ILE C  1  300 ? 167.951 202.521 213.949 1.00 133.33 ? 323 ILE C  CD1 1 
ATOM   6467  N N   . ILE C  1  301 A 167.587 207.240 210.478 1.00 136.62 ? 323 ILE C  N   1 
ATOM   6468  C CA  . ILE C  1  301 A 167.419 208.677 210.478 1.00 136.62 ? 323 ILE C  CA  1 
ATOM   6469  C C   . ILE C  1  301 A 166.238 209.025 211.353 1.00 136.62 ? 323 ILE C  C   1 
ATOM   6470  O O   . ILE C  1  301 A 165.098 208.713 211.028 1.00 136.62 ? 323 ILE C  O   1 
ATOM   6471  C CB  . ILE C  1  301 A 167.214 209.201 209.053 1.00 136.62 ? 323 ILE C  CB  1 
ATOM   6472  C CG1 . ILE C  1  301 A 168.460 208.864 208.218 1.00 136.62 ? 323 ILE C  CG1 1 
ATOM   6473  C CG2 . ILE C  1  301 A 166.889 210.698 209.063 1.00 136.62 ? 323 ILE C  CG2 1 
ATOM   6474  C CD1 . ILE C  1  301 A 168.298 209.092 206.740 1.00 136.62 ? 323 ILE C  CD1 1 
ATOM   6475  N N   . GLY C  1  302 ? 166.505 209.712 212.447 1.00 138.79 ? 324 GLY C  N   1 
ATOM   6476  C CA  . GLY C  1  302 ? 165.451 210.016 213.391 1.00 138.79 ? 324 GLY C  CA  1 
ATOM   6477  C C   . GLY C  1  302 ? 165.100 208.790 214.231 1.00 138.79 ? 324 GLY C  C   1 
ATOM   6478  O O   . GLY C  1  302 ? 165.965 207.983 214.600 1.00 138.79 ? 324 GLY C  O   1 
ATOM   6479  N N   . ASP C  1  303 ? 163.842 208.704 214.620 1.00 144.50 ? 325 ASP C  N   1 
ATOM   6480  C CA  . ASP C  1  303 ? 163.402 207.638 215.497 1.00 144.50 ? 325 ASP C  CA  1 
ATOM   6481  C C   . ASP C  1  303 ? 162.984 206.416 214.703 1.00 144.50 ? 325 ASP C  C   1 
ATOM   6482  O O   . ASP C  1  303 ? 162.929 206.450 213.477 1.00 144.50 ? 325 ASP C  O   1 
ATOM   6483  C CB  . ASP C  1  303 ? 162.202 208.097 216.291 1.00 144.50 ? 325 ASP C  CB  1 
ATOM   6484  C CG  . ASP C  1  303 ? 162.450 209.200 217.285 1.00 144.50 ? 325 ASP C  CG  1 
ATOM   6485  O OD1 . ASP C  1  303 ? 163.561 209.384 217.725 1.00 144.50 ? 325 ASP C  OD1 1 
ATOM   6486  O OD2 . ASP C  1  303 ? 161.481 209.875 217.602 1.00 144.50 ? 325 ASP C  OD2 1 
ATOM   6487  N N   . ILE C  1  304 ? 162.588 205.370 215.413 1.00 139.90 ? 326 ILE C  N   1 
ATOM   6488  C CA  . ILE C  1  304 ? 162.105 204.168 214.768 1.00 139.90 ? 326 ILE C  CA  1 
ATOM   6489  C C   . ILE C  1  304 ? 160.597 204.146 214.680 1.00 139.90 ? 326 ILE C  C   1 
ATOM   6490  O O   . ILE C  1  304 ? 159.908 204.390 215.672 1.00 139.90 ? 326 ILE C  O   1 
ATOM   6491  C CB  . ILE C  1  304 ? 162.600 202.893 215.476 1.00 139.90 ? 326 ILE C  CB  1 
ATOM   6492  C CG1 . ILE C  1  304 ? 164.144 202.828 215.369 1.00 139.90 ? 326 ILE C  CG1 1 
ATOM   6493  C CG2 . ILE C  1  304 ? 161.920 201.624 214.866 1.00 139.90 ? 326 ILE C  CG2 1 
ATOM   6494  C CD1 . ILE C  1  304 ? 164.800 201.748 216.231 1.00 139.90 ? 326 ILE C  CD1 1 
ATOM   6495  N N   . ARG C  1  305 ? 160.094 203.862 213.487 1.00 139.23 ? 327 ARG C  N   1 
ATOM   6496  C CA  . ARG C  1  305 ? 158.669 203.735 213.258 1.00 139.23 ? 327 ARG C  CA  1 
ATOM   6497  C C   . ARG C  1  305 ? 158.385 202.452 212.498 1.00 139.23 ? 327 ARG C  C   1 
ATOM   6498  O O   . ARG C  1  305 ? 158.908 202.240 211.402 1.00 139.23 ? 327 ARG C  O   1 
ATOM   6499  C CB  . ARG C  1  305 ? 158.165 204.906 212.440 1.00 139.23 ? 327 ARG C  CB  1 
ATOM   6500  C CG  . ARG C  1  305 ? 158.308 206.248 213.098 1.00 139.23 ? 327 ARG C  CG  1 
ATOM   6501  C CD  . ARG C  1  305 ? 157.365 206.449 214.233 1.00 139.23 ? 327 ARG C  CD  1 
ATOM   6502  N NE  . ARG C  1  305 ? 157.550 207.767 214.793 1.00 139.23 ? 327 ARG C  NE  1 
ATOM   6503  C CZ  . ARG C  1  305 ? 158.436 208.056 215.772 1.00 139.23 ? 327 ARG C  CZ  1 
ATOM   6504  N NH1 . ARG C  1  305 ? 159.158 207.104 216.319 1.00 139.23 ? 327 ARG C  NH1 1 
ATOM   6505  N NH2 . ARG C  1  305 ? 158.598 209.314 216.186 1.00 139.23 ? 327 ARG C  NH2 1 
ATOM   6506  N N   . GLN C  1  306 ? 157.521 201.617 213.050 1.00 128.91 ? 328 GLN C  N   1 
ATOM   6507  C CA  . GLN C  1  306 ? 157.177 200.362 212.401 1.00 128.91 ? 328 GLN C  CA  1 
ATOM   6508  C C   . GLN C  1  306 ? 156.266 200.572 211.222 1.00 128.91 ? 328 GLN C  C   1 
ATOM   6509  O O   . GLN C  1  306 ? 155.526 201.549 211.157 1.00 128.91 ? 328 GLN C  O   1 
ATOM   6510  C CB  . GLN C  1  306 ? 156.506 199.417 213.381 1.00 128.91 ? 328 GLN C  CB  1 
ATOM   6511  C CG  . GLN C  1  306 ? 155.162 199.879 213.788 1.00 128.91 ? 328 GLN C  CG  1 
ATOM   6512  C CD  . GLN C  1  306 ? 154.546 199.090 214.855 1.00 128.91 ? 328 GLN C  CD  1 
ATOM   6513  O OE1 . GLN C  1  306 ? 155.122 198.134 215.386 1.00 128.91 ? 328 GLN C  OE1 1 
ATOM   6514  N NE2 . GLN C  1  306 ? 153.339 199.490 215.218 1.00 128.91 ? 328 GLN C  NE2 1 
ATOM   6515  N N   . ALA C  1  307 ? 156.306 199.636 210.299 1.00 122.75 ? 329 ALA C  N   1 
ATOM   6516  C CA  . ALA C  1  307 ? 155.441 199.676 209.147 1.00 122.75 ? 329 ALA C  CA  1 
ATOM   6517  C C   . ALA C  1  307 ? 153.996 199.520 209.577 1.00 122.75 ? 329 ALA C  C   1 
ATOM   6518  O O   . ALA C  1  307 ? 153.697 198.874 210.586 1.00 122.75 ? 329 ALA C  O   1 
ATOM   6519  C CB  . ALA C  1  307 ? 155.861 198.610 208.156 1.00 122.75 ? 329 ALA C  CB  1 
ATOM   6520  N N   . HIS C  1  308 ? 153.115 200.183 208.848 1.00 120.31 ? 330 HIS C  N   1 
ATOM   6521  C CA  . HIS C  1  308 ? 151.688 200.126 209.115 1.00 120.31 ? 330 HIS C  CA  1 
ATOM   6522  C C   . HIS C  1  308 ? 150.869 200.096 207.818 1.00 120.31 ? 330 HIS C  C   1 
ATOM   6523  O O   . HIS C  1  308 ? 151.337 200.632 206.809 1.00 120.31 ? 330 HIS C  O   1 
ATOM   6524  C CB  . HIS C  1  308 ? 151.225 201.339 209.919 1.00 120.31 ? 330 HIS C  CB  1 
ATOM   6525  C CG  . HIS C  1  308 ? 151.773 201.539 211.238 1.00 120.31 ? 330 HIS C  CG  1 
ATOM   6526  N ND1 . HIS C  1  308 ? 152.895 202.275 211.453 1.00 120.31 ? 330 HIS C  ND1 1 
ATOM   6527  C CD2 . HIS C  1  308 ? 151.355 201.113 212.449 1.00 120.31 ? 330 HIS C  CD2 1 
ATOM   6528  C CE1 . HIS C  1  308 ? 153.157 202.312 212.739 1.00 120.31 ? 330 HIS C  CE1 1 
ATOM   6529  N NE2 . HIS C  1  308 ? 152.241 201.598 213.381 1.00 120.31 ? 330 HIS C  NE2 1 
ATOM   6530  N N   . CYS C  1  309 ? 149.623 199.547 207.858 1.00 118.47 ? 331 CYS C  N   1 
ATOM   6531  C CA  . CYS C  1  309 ? 148.674 199.577 206.715 1.00 118.47 ? 331 CYS C  CA  1 
ATOM   6532  C C   . CYS C  1  309 ? 147.321 200.230 207.039 1.00 118.47 ? 331 CYS C  C   1 
ATOM   6533  O O   . CYS C  1  309 ? 146.666 199.893 208.031 1.00 118.47 ? 331 CYS C  O   1 
ATOM   6534  C CB  . CYS C  1  309 ? 148.430 198.149 206.161 1.00 118.47 ? 331 CYS C  CB  1 
ATOM   6535  S SG  . CYS C  1  309 ? 149.877 197.337 205.455 1.00 118.47 ? 331 CYS C  SG  1 
ATOM   6536  N N   . ASN C  1  310 ? 146.876 201.096 206.105 1.00 119.13 ? 332 ASN C  N   1 
ATOM   6537  C CA  . ASN C  1  310 ? 145.592 201.820 206.107 1.00 119.13 ? 332 ASN C  CA  1 
ATOM   6538  C C   . ASN C  1  310 ? 144.463 201.060 205.453 1.00 119.13 ? 332 ASN C  C   1 
ATOM   6539  O O   . ASN C  1  310 ? 144.447 200.889 204.230 1.00 119.13 ? 332 ASN C  O   1 
ATOM   6540  C CB  . ASN C  1  310 ? 145.656 203.121 205.311 1.00 119.13 ? 332 ASN C  CB  1 
ATOM   6541  C CG  . ASN C  1  310 ? 146.373 204.291 205.875 1.00 119.13 ? 332 ASN C  CG  1 
ATOM   6542  O OD1 . ASN C  1  310 ? 145.863 204.920 206.796 1.00 119.13 ? 332 ASN C  OD1 1 
ATOM   6543  N ND2 . ASN C  1  310 ? 147.512 204.634 205.364 1.00 119.13 ? 332 ASN C  ND2 1 
ATOM   6544  N N   . ILE C  1  311 ? 143.498 200.634 206.254 1.00 111.16 ? 333 ILE C  N   1 
ATOM   6545  C CA  . ILE C  1  311 ? 142.381 199.847 205.780 1.00 111.16 ? 333 ILE C  CA  1 
ATOM   6546  C C   . ILE C  1  311 ? 141.054 200.556 206.059 1.00 111.16 ? 333 ILE C  C   1 
ATOM   6547  O O   . ILE C  1  311 ? 140.782 200.969 207.187 1.00 111.16 ? 333 ILE C  O   1 
ATOM   6548  C CB  . ILE C  1  311 ? 142.371 198.513 206.527 1.00 111.16 ? 333 ILE C  CB  1 
ATOM   6549  C CG1 . ILE C  1  311 ? 143.710 197.814 206.323 1.00 111.16 ? 333 ILE C  CG1 1 
ATOM   6550  C CG2 . ILE C  1  311 ? 141.130 197.644 206.132 1.00 111.16 ? 333 ILE C  CG2 1 
ATOM   6551  C CD1 . ILE C  1  311 ? 143.878 196.631 207.095 1.00 111.16 ? 333 ILE C  CD1 1 
ATOM   6552  N N   . SER C  1  312 ? 140.199 200.712 205.061 1.00 105.16 ? 334 SER C  N   1 
ATOM   6553  C CA  . SER C  1  312 ? 138.931 201.349 205.368 1.00 105.16 ? 334 SER C  CA  1 
ATOM   6554  C C   . SER C  1  312 ? 138.076 200.416 206.191 1.00 105.16 ? 334 SER C  C   1 
ATOM   6555  O O   . SER C  1  312 ? 137.801 199.286 205.782 1.00 105.16 ? 334 SER C  O   1 
ATOM   6556  C CB  . SER C  1  312 ? 138.201 201.749 204.116 1.00 105.16 ? 334 SER C  CB  1 
ATOM   6557  O OG  . SER C  1  312 ? 136.880 202.143 204.418 1.00 105.16 ? 334 SER C  OG  1 
ATOM   6558  N N   . ARG C  1  313 ? 137.661 200.881 207.364 1.00 105.90 ? 335 ARG C  N   1 
ATOM   6559  C CA  . ARG C  1  313 ? 136.886 200.067 208.280 1.00 105.90 ? 335 ARG C  CA  1 
ATOM   6560  C C   . ARG C  1  313 ? 135.562 199.697 207.704 1.00 105.90 ? 335 ARG C  C   1 
ATOM   6561  O O   . ARG C  1  313 ? 135.093 198.569 207.853 1.00 105.90 ? 335 ARG C  O   1 
ATOM   6562  C CB  . ARG C  1  313 ? 136.705 200.805 209.583 1.00 105.90 ? 335 ARG C  CB  1 
ATOM   6563  C CG  . ARG C  1  313 ? 136.003 200.077 210.673 1.00 105.90 ? 335 ARG C  CG  1 
ATOM   6564  C CD  . ARG C  1  313 ? 136.031 200.877 211.941 1.00 105.90 ? 335 ARG C  CD  1 
ATOM   6565  N NE  . ARG C  1  313 ? 137.388 200.951 212.531 1.00 105.90 ? 335 ARG C  NE  1 
ATOM   6566  C CZ  . ARG C  1  313 ? 137.945 200.013 213.313 1.00 105.90 ? 335 ARG C  CZ  1 
ATOM   6567  N NH1 . ARG C  1  313 ? 137.298 198.910 213.630 1.00 105.90 ? 335 ARG C  NH1 1 
ATOM   6568  N NH2 . ARG C  1  313 ? 139.168 200.222 213.758 1.00 105.90 ? 335 ARG C  NH2 1 
ATOM   6569  N N   . VAL C  1  314 ? 134.952 200.651 207.046 1.00 98.67  ? 336 VAL C  N   1 
ATOM   6570  C CA  . VAL C  1  314 ? 133.657 200.414 206.490 1.00 98.67  ? 336 VAL C  CA  1 
ATOM   6571  C C   . VAL C  1  314 ? 133.737 199.479 205.327 1.00 98.67  ? 336 VAL C  C   1 
ATOM   6572  O O   . VAL C  1  314 ? 132.915 198.570 205.215 1.00 98.67  ? 336 VAL C  O   1 
ATOM   6573  C CB  . VAL C  1  314 ? 133.005 201.725 206.070 1.00 98.67  ? 336 VAL C  CB  1 
ATOM   6574  C CG1 . VAL C  1  314 ? 131.706 201.446 205.319 1.00 98.67  ? 336 VAL C  CG1 1 
ATOM   6575  C CG2 . VAL C  1  314 ? 132.741 202.545 207.320 1.00 98.67  ? 336 VAL C  CG2 1 
ATOM   6576  N N   . LYS C  1  315 ? 134.696 199.690 204.439 1.00 97.69  ? 337 LYS C  N   1 
ATOM   6577  C CA  . LYS C  1  315 ? 134.736 198.809 203.306 1.00 97.69  ? 337 LYS C  CA  1 
ATOM   6578  C C   . LYS C  1  315 ? 135.017 197.401 203.748 1.00 97.69  ? 337 LYS C  C   1 
ATOM   6579  O O   . LYS C  1  315 ? 134.414 196.465 203.224 1.00 97.69  ? 337 LYS C  O   1 
ATOM   6580  C CB  . LYS C  1  315 ? 135.767 199.260 202.299 1.00 97.69  ? 337 LYS C  CB  1 
ATOM   6581  C CG  . LYS C  1  315 ? 135.384 200.521 201.582 1.00 97.69  ? 337 LYS C  CG  1 
ATOM   6582  C CD  . LYS C  1  315 ? 136.441 200.955 200.587 1.00 97.69  ? 337 LYS C  CD  1 
ATOM   6583  C CE  . LYS C  1  315 ? 136.021 202.251 199.895 1.00 97.69  ? 337 LYS C  CE  1 
ATOM   6584  N NZ  . LYS C  1  315 ? 137.045 202.737 198.929 1.00 97.69  ? 337 LYS C  NZ  1 
ATOM   6585  N N   . TRP C  1  316 ? 135.903 197.229 204.724 1.00 98.18  ? 338 TRP C  N   1 
ATOM   6586  C CA  . TRP C  1  316 ? 136.222 195.903 205.179 1.00 98.18  ? 338 TRP C  CA  1 
ATOM   6587  C C   . TRP C  1  316 ? 135.007 195.237 205.767 1.00 98.18  ? 338 TRP C  C   1 
ATOM   6588  O O   . TRP C  1  316 ? 134.747 194.063 205.488 1.00 98.18  ? 338 TRP C  O   1 
ATOM   6589  C CB  . TRP C  1  316 ? 137.341 195.919 206.192 1.00 98.18  ? 338 TRP C  CB  1 
ATOM   6590  C CG  . TRP C  1  316 ? 137.756 194.567 206.570 1.00 98.18  ? 338 TRP C  CG  1 
ATOM   6591  C CD1 . TRP C  1  316 ? 137.581 193.946 207.746 1.00 98.18  ? 338 TRP C  CD1 1 
ATOM   6592  C CD2 . TRP C  1  316 ? 138.431 193.632 205.729 1.00 98.18  ? 338 TRP C  CD2 1 
ATOM   6593  N NE1 . TRP C  1  316 ? 138.115 192.695 207.688 1.00 98.18  ? 338 TRP C  NE1 1 
ATOM   6594  C CE2 . TRP C  1  316 ? 138.625 192.489 206.473 1.00 98.18  ? 338 TRP C  CE2 1 
ATOM   6595  C CE3 . TRP C  1  316 ? 138.881 193.673 204.418 1.00 98.18  ? 338 TRP C  CE3 1 
ATOM   6596  C CZ2 . TRP C  1  316 ? 139.249 191.387 205.964 1.00 98.18  ? 338 TRP C  CZ2 1 
ATOM   6597  C CZ3 . TRP C  1  316 ? 139.508 192.560 203.903 1.00 98.18  ? 338 TRP C  CZ3 1 
ATOM   6598  C CH2 . TRP C  1  316 ? 139.689 191.447 204.658 1.00 98.18  ? 338 TRP C  CH2 1 
ATOM   6599  N N   . ASN C  1  317 ? 134.251 195.962 206.589 1.00 98.71  ? 339 ASN C  N   1 
ATOM   6600  C CA  . ASN C  1  317 ? 133.103 195.339 207.192 1.00 98.71  ? 339 ASN C  CA  1 
ATOM   6601  C C   . ASN C  1  317 ? 132.081 194.968 206.150 1.00 98.71  ? 339 ASN C  C   1 
ATOM   6602  O O   . ASN C  1  317 ? 131.499 193.885 206.219 1.00 98.71  ? 339 ASN C  O   1 
ATOM   6603  C CB  . ASN C  1  317 ? 132.484 196.265 208.202 1.00 98.71  ? 339 ASN C  CB  1 
ATOM   6604  C CG  . ASN C  1  317 ? 133.298 196.385 209.428 1.00 98.71  ? 339 ASN C  CG  1 
ATOM   6605  O OD1 . ASN C  1  317 ? 134.147 195.539 209.723 1.00 98.71  ? 339 ASN C  OD1 1 
ATOM   6606  N ND2 . ASN C  1  317 ? 133.057 197.423 210.180 1.00 98.71  ? 339 ASN C  ND2 1 
ATOM   6607  N N   . ASN C  1  318 ? 131.904 195.807 205.133 1.00 103.08 ? 340 ASN C  N   1 
ATOM   6608  C CA  . ASN C  1  318 ? 130.919 195.488 204.126 1.00 103.08 ? 340 ASN C  CA  1 
ATOM   6609  C C   . ASN C  1  318 ? 131.353 194.307 203.298 1.00 103.08 ? 340 ASN C  C   1 
ATOM   6610  O O   . ASN C  1  318 ? 130.525 193.483 202.889 1.00 103.08 ? 340 ASN C  O   1 
ATOM   6611  C CB  . ASN C  1  318 ? 130.665 196.684 203.261 1.00 103.08 ? 340 ASN C  CB  1 
ATOM   6612  C CG  . ASN C  1  318 ? 129.885 197.708 203.978 1.00 103.08 ? 340 ASN C  CG  1 
ATOM   6613  O OD1 . ASN C  1  318 ? 129.211 197.433 204.984 1.00 103.08 ? 340 ASN C  OD1 1 
ATOM   6614  N ND2 . ASN C  1  318 ? 129.933 198.906 203.483 1.00 103.08 ? 340 ASN C  ND2 1 
ATOM   6615  N N   . THR C  1  319 ? 132.655 194.198 203.086 1.00 100.06 ? 341 THR C  N   1 
ATOM   6616  C CA  . THR C  1  319 ? 133.205 193.104 202.338 1.00 100.06 ? 341 THR C  CA  1 
ATOM   6617  C C   . THR C  1  319 ? 132.911 191.824 203.070 1.00 100.06 ? 341 THR C  C   1 
ATOM   6618  O O   . THR C  1  319 ? 132.420 190.860 202.480 1.00 100.06 ? 341 THR C  O   1 
ATOM   6619  C CB  . THR C  1  319 ? 134.720 193.285 202.131 1.00 100.06 ? 341 THR C  CB  1 
ATOM   6620  O OG1 . THR C  1  319 ? 134.957 194.465 201.359 1.00 100.06 ? 341 THR C  OG1 1 
ATOM   6621  C CG2 . THR C  1  319 ? 135.304 192.104 201.414 1.00 100.06 ? 341 THR C  CG2 1 
ATOM   6622  N N   . LEU C  1  320 ? 133.139 191.813 204.370 1.00 102.33 ? 342 LEU C  N   1 
ATOM   6623  C CA  . LEU C  1  320 ? 132.882 190.600 205.097 1.00 102.33 ? 342 LEU C  CA  1 
ATOM   6624  C C   . LEU C  1  320 ? 131.414 190.256 205.126 1.00 102.33 ? 342 LEU C  C   1 
ATOM   6625  O O   . LEU C  1  320 ? 131.064 189.079 205.059 1.00 102.33 ? 342 LEU C  O   1 
ATOM   6626  C CB  . LEU C  1  320 ? 133.389 190.700 206.519 1.00 102.33 ? 342 LEU C  CB  1 
ATOM   6627  C CG  . LEU C  1  320 ? 134.914 190.763 206.731 1.00 102.33 ? 342 LEU C  CG  1 
ATOM   6628  C CD1 . LEU C  1  320 ? 135.168 191.011 208.198 1.00 102.33 ? 342 LEU C  CD1 1 
ATOM   6629  C CD2 . LEU C  1  320 ? 135.587 189.460 206.296 1.00 102.33 ? 342 LEU C  CD2 1 
ATOM   6630  N N   . LYS C  1  321 ? 130.542 191.255 205.214 1.00 105.83 ? 343 LYS C  N   1 
ATOM   6631  C CA  . LYS C  1  321 ? 129.126 190.952 205.252 1.00 105.83 ? 343 LYS C  CA  1 
ATOM   6632  C C   . LYS C  1  321 ? 128.678 190.255 203.986 1.00 105.83 ? 343 LYS C  C   1 
ATOM   6633  O O   . LYS C  1  321 ? 127.945 189.261 204.045 1.00 105.83 ? 343 LYS C  O   1 
ATOM   6634  C CB  . LYS C  1  321 ? 128.308 192.231 205.382 1.00 105.83 ? 343 LYS C  CB  1 
ATOM   6635  C CG  . LYS C  1  321 ? 128.379 192.924 206.716 1.00 105.83 ? 343 LYS C  CG  1 
ATOM   6636  C CD  . LYS C  1  321 ? 127.610 194.256 206.670 1.00 105.83 ? 343 LYS C  CD  1 
ATOM   6637  C CE  . LYS C  1  321 ? 127.766 195.053 207.954 1.00 105.83 ? 343 LYS C  CE  1 
ATOM   6638  N NZ  . LYS C  1  321 ? 127.085 196.381 207.866 1.00 105.83 ? 343 LYS C  NZ  1 
ATOM   6639  N N   . GLN C  1  322 ? 129.121 190.740 202.831 1.00 96.73  ? 344 GLN C  N   1 
ATOM   6640  C CA  . GLN C  1  322 ? 128.676 190.086 201.618 1.00 96.73  ? 344 GLN C  CA  1 
ATOM   6641  C C   . GLN C  1  322 ? 129.323 188.718 201.416 1.00 96.73  ? 344 GLN C  C   1 
ATOM   6642  O O   . GLN C  1  322 ? 128.693 187.813 200.856 1.00 96.73  ? 344 GLN C  O   1 
ATOM   6643  C CB  . GLN C  1  322 ? 128.869 191.015 200.429 1.00 96.73  ? 344 GLN C  CB  1 
ATOM   6644  C CG  . GLN C  1  322 ? 130.256 191.343 200.100 1.00 96.73  ? 344 GLN C  CG  1 
ATOM   6645  C CD  . GLN C  1  322 ? 130.318 192.348 198.991 1.00 96.73  ? 344 GLN C  CD  1 
ATOM   6646  O OE1 . GLN C  1  322 ? 129.775 192.111 197.914 1.00 96.73  ? 344 GLN C  OE1 1 
ATOM   6647  N NE2 . GLN C  1  322 ? 130.967 193.481 199.249 1.00 96.73  ? 344 GLN C  NE2 1 
ATOM   6648  N N   . ILE C  1  323 ? 130.519 188.511 201.963 1.00 98.45  ? 345 ILE C  N   1 
ATOM   6649  C CA  . ILE C  1  323 ? 131.132 187.199 201.854 1.00 98.45  ? 345 ILE C  CA  1 
ATOM   6650  C C   . ILE C  1  323 ? 130.353 186.240 202.702 1.00 98.45  ? 345 ILE C  C   1 
ATOM   6651  O O   . ILE C  1  323 ? 130.072 185.117 202.280 1.00 98.45  ? 345 ILE C  O   1 
ATOM   6652  C CB  . ILE C  1  323 ? 132.591 187.174 202.315 1.00 98.45  ? 345 ILE C  CB  1 
ATOM   6653  C CG1 . ILE C  1  323 ? 133.433 187.985 201.366 1.00 98.45  ? 345 ILE C  CG1 1 
ATOM   6654  C CG2 . ILE C  1  323 ? 133.094 185.693 202.389 1.00 98.45  ? 345 ILE C  CG2 1 
ATOM   6655  C CD1 . ILE C  1  323 ? 134.803 188.289 201.891 1.00 98.45  ? 345 ILE C  CD1 1 
ATOM   6656  N N   . ALA C  1  324 ? 130.040 186.666 203.923 1.00 101.02 ? 346 ALA C  N   1 
ATOM   6657  C CA  . ALA C  1  324 ? 129.311 185.839 204.846 1.00 101.02 ? 346 ALA C  CA  1 
ATOM   6658  C C   . ALA C  1  324 ? 127.975 185.492 204.258 1.00 101.02 ? 346 ALA C  C   1 
ATOM   6659  O O   . ALA C  1  324 ? 127.503 184.379 204.443 1.00 101.02 ? 346 ALA C  O   1 
ATOM   6660  C CB  . ALA C  1  324 ? 129.146 186.539 206.177 1.00 101.02 ? 346 ALA C  CB  1 
ATOM   6661  N N   . THR C  1  325 ? 127.370 186.419 203.526 1.00 101.46 ? 347 THR C  N   1 
ATOM   6662  C CA  . THR C  1  325 ? 126.095 186.137 202.913 1.00 101.46 ? 347 THR C  CA  1 
ATOM   6663  C C   . THR C  1  325 ? 126.235 184.988 201.940 1.00 101.46 ? 347 THR C  C   1 
ATOM   6664  O O   . THR C  1  325 ? 125.441 184.044 201.975 1.00 101.46 ? 347 THR C  O   1 
ATOM   6665  C CB  . THR C  1  325 ? 125.547 187.374 202.190 1.00 101.46 ? 347 THR C  CB  1 
ATOM   6666  O OG1 . THR C  1  325 ? 125.320 188.421 203.146 1.00 101.46 ? 347 THR C  OG1 1 
ATOM   6667  C CG2 . THR C  1  325 ? 124.249 187.039 201.482 1.00 101.46 ? 347 THR C  CG2 1 
ATOM   6668  N N   . LYS C  1  326 ? 127.261 185.025 201.102 1.00 98.48  ? 348 LYS C  N   1 
ATOM   6669  C CA  . LYS C  1  326 ? 127.417 183.945 200.146 1.00 98.48  ? 348 LYS C  CA  1 
ATOM   6670  C C   . LYS C  1  326 ? 127.716 182.631 200.852 1.00 98.48  ? 348 LYS C  C   1 
ATOM   6671  O O   . LYS C  1  326 ? 127.283 181.559 200.413 1.00 98.48  ? 348 LYS C  O   1 
ATOM   6672  C CB  . LYS C  1  326 ? 128.506 184.281 199.140 1.00 98.48  ? 348 LYS C  CB  1 
ATOM   6673  C CG  . LYS C  1  326 ? 128.200 185.462 198.199 1.00 98.48  ? 348 LYS C  CG  1 
ATOM   6674  C CD  . LYS C  1  326 ? 126.942 185.252 197.323 1.00 98.48  ? 348 LYS C  CD  1 
ATOM   6675  C CE  . LYS C  1  326 ? 127.125 184.167 196.266 1.00 98.48  ? 348 LYS C  CE  1 
ATOM   6676  N NZ  . LYS C  1  326 ? 125.891 183.988 195.451 1.00 98.48  ? 348 LYS C  NZ  1 
ATOM   6677  N N   . LEU C  1  327 ? 128.463 182.686 201.938 1.00 98.11  ? 349 LEU C  N   1 
ATOM   6678  C CA  . LEU C  1  327 ? 128.742 181.470 202.664 1.00 98.11  ? 349 LEU C  CA  1 
ATOM   6679  C C   . LEU C  1  327 ? 127.457 180.951 203.303 1.00 98.11  ? 349 LEU C  C   1 
ATOM   6680  O O   . LEU C  1  327 ? 127.228 179.748 203.335 1.00 98.11  ? 349 LEU C  O   1 
ATOM   6681  C CB  . LEU C  1  327 ? 129.828 181.713 203.694 1.00 98.11  ? 349 LEU C  CB  1 
ATOM   6682  C CG  . LEU C  1  327 ? 131.239 181.994 203.141 1.00 98.11  ? 349 LEU C  CG  1 
ATOM   6683  C CD1 . LEU C  1  327 ? 132.118 182.467 204.276 1.00 98.11  ? 349 LEU C  CD1 1 
ATOM   6684  C CD2 . LEU C  1  327 ? 131.839 180.718 202.536 1.00 98.11  ? 349 LEU C  CD2 1 
ATOM   6685  N N   . ARG C  1  328 ? 126.573 181.841 203.747 1.00 109.10 ? 350 ARG C  N   1 
ATOM   6686  C CA  . ARG C  1  328 ? 125.309 181.402 204.318 1.00 109.10 ? 350 ARG C  CA  1 
ATOM   6687  C C   . ARG C  1  328 ? 124.449 180.716 203.276 1.00 109.10 ? 350 ARG C  C   1 
ATOM   6688  O O   . ARG C  1  328 ? 123.579 179.918 203.628 1.00 109.10 ? 350 ARG C  O   1 
ATOM   6689  C CB  . ARG C  1  328 ? 124.542 182.543 204.960 1.00 109.10 ? 350 ARG C  CB  1 
ATOM   6690  C CG  . ARG C  1  328 ? 125.123 182.976 206.266 1.00 109.10 ? 350 ARG C  CG  1 
ATOM   6691  C CD  . ARG C  1  328 ? 124.438 184.148 206.898 1.00 109.10 ? 350 ARG C  CD  1 
ATOM   6692  N NE  . ARG C  1  328 ? 123.015 183.908 207.154 1.00 109.10 ? 350 ARG C  NE  1 
ATOM   6693  C CZ  . ARG C  1  328 ? 122.518 183.124 208.136 1.00 109.10 ? 350 ARG C  CZ  1 
ATOM   6694  N NH1 . ARG C  1  328 ? 123.322 182.447 208.918 1.00 109.10 ? 350 ARG C  NH1 1 
ATOM   6695  N NH2 . ARG C  1  328 ? 121.215 183.022 208.288 1.00 109.10 ? 350 ARG C  NH2 1 
ATOM   6696  N N   . GLU C  1  329 ? 124.648 181.047 201.996 1.00 109.93 ? 351 GLU C  N   1 
ATOM   6697  C CA  . GLU C  1  329 ? 123.934 180.350 200.942 1.00 109.93 ? 351 GLU C  CA  1 
ATOM   6698  C C   . GLU C  1  329 ? 124.524 178.945 200.735 1.00 109.93 ? 351 GLU C  C   1 
ATOM   6699  O O   . GLU C  1  329 ? 123.786 177.974 200.558 1.00 109.93 ? 351 GLU C  O   1 
ATOM   6700  C CB  . GLU C  1  329 ? 124.013 181.130 199.630 1.00 109.93 ? 351 GLU C  CB  1 
ATOM   6701  C CG  . GLU C  1  329 ? 123.269 182.459 199.625 1.00 109.93 ? 351 GLU C  CG  1 
ATOM   6702  C CD  . GLU C  1  329 ? 123.476 183.233 198.336 1.00 109.93 ? 351 GLU C  CD  1 
ATOM   6703  O OE1 . GLU C  1  329 ? 124.243 182.779 197.511 1.00 109.93 ? 351 GLU C  OE1 1 
ATOM   6704  O OE2 . GLU C  1  329 ? 122.887 184.271 198.176 1.00 109.93 ? 351 GLU C  OE2 1 
ATOM   6705  N N   . GLN C  1  330 ? 125.860 178.845 200.778 1.00 105.86 ? 352 GLN C  N   1 
ATOM   6706  C CA  . GLN C  1  330 ? 126.574 177.570 200.612 1.00 105.86 ? 352 GLN C  CA  1 
ATOM   6707  C C   . GLN C  1  330 ? 126.389 176.592 201.764 1.00 105.86 ? 352 GLN C  C   1 
ATOM   6708  O O   . GLN C  1  330 ? 126.341 175.375 201.565 1.00 105.86 ? 352 GLN C  O   1 
ATOM   6709  C CB  . GLN C  1  330 ? 128.069 177.816 200.420 1.00 105.86 ? 352 GLN C  CB  1 
ATOM   6710  C CG  . GLN C  1  330 ? 128.904 176.551 200.196 1.00 105.86 ? 352 GLN C  CG  1 
ATOM   6711  C CD  . GLN C  1  330 ? 128.524 175.802 198.965 1.00 105.86 ? 352 GLN C  CD  1 
ATOM   6712  O OE1 . GLN C  1  330 ? 128.505 176.354 197.863 1.00 105.86 ? 352 GLN C  OE1 1 
ATOM   6713  N NE2 . GLN C  1  330 ? 128.201 174.530 199.133 1.00 105.86 ? 352 GLN C  NE2 1 
ATOM   6714  N N   . PHE C  1  331 ? 126.309 177.121 202.961 1.00 105.53 ? 353 PHE C  N   1 
ATOM   6715  C CA  . PHE C  1  331 ? 126.176 176.347 204.173 1.00 105.53 ? 353 PHE C  CA  1 
ATOM   6716  C C   . PHE C  1  331 ? 124.764 176.586 204.635 1.00 105.53 ? 353 PHE C  C   1 
ATOM   6717  O O   . PHE C  1  331 ? 124.161 177.569 204.262 1.00 105.53 ? 353 PHE C  O   1 
ATOM   6718  C CB  . PHE C  1  331 ? 127.249 176.761 205.170 1.00 105.53 ? 353 PHE C  CB  1 
ATOM   6719  C CG  . PHE C  1  331 ? 128.617 176.417 204.637 1.00 105.53 ? 353 PHE C  CG  1 
ATOM   6720  C CD1 . PHE C  1  331 ? 129.152 175.162 204.818 1.00 105.53 ? 353 PHE C  CD1 1 
ATOM   6721  C CD2 . PHE C  1  331 ? 129.354 177.339 203.919 1.00 105.53 ? 353 PHE C  CD2 1 
ATOM   6722  C CE1 . PHE C  1  331 ? 130.384 174.843 204.293 1.00 105.53 ? 353 PHE C  CE1 1 
ATOM   6723  C CE2 . PHE C  1  331 ? 130.573 177.019 203.396 1.00 105.53 ? 353 PHE C  CE2 1 
ATOM   6724  C CZ  . PHE C  1  331 ? 131.087 175.778 203.578 1.00 105.53 ? 353 PHE C  CZ  1 
ATOM   6725  N N   . LYS C  1  332 ? 124.171 175.566 205.265 1.00 116.39 ? 354 LYS C  N   1 
ATOM   6726  C CA  . LYS C  1  332 ? 122.715 175.604 205.579 1.00 116.39 ? 354 LYS C  CA  1 
ATOM   6727  C C   . LYS C  1  332 ? 122.360 176.629 206.646 1.00 116.39 ? 354 LYS C  C   1 
ATOM   6728  O O   . LYS C  1  332 ? 122.122 176.205 207.793 1.00 116.39 ? 354 LYS C  O   1 
ATOM   6729  C CB  . LYS C  1  332 ? 122.249 174.205 205.985 1.00 116.39 ? 354 LYS C  CB  1 
ATOM   6730  C CG  . LYS C  1  332 ? 122.287 173.172 204.866 1.00 116.39 ? 354 LYS C  CG  1 
ATOM   6731  C CD  . LYS C  1  332 ? 121.711 173.680 203.558 1.00 116.39 ? 354 LYS C  CD  1 
ATOM   6732  C CE  . LYS C  1  332 ? 122.662 173.541 202.388 1.00 116.39 ? 354 LYS C  CE  1 
ATOM   6733  N NZ  . LYS C  1  332 ? 123.172 174.857 201.936 1.00 116.39 ? 354 LYS C  NZ  1 
ATOM   6734  N N   . ASN C  1  333 ? 122.288 177.907 206.265 1.00 120.61 ? 356 ASN C  N   1 
ATOM   6735  C CA  . ASN C  1  333 ? 121.985 178.996 207.230 1.00 120.61 ? 356 ASN C  CA  1 
ATOM   6736  C C   . ASN C  1  333 ? 122.719 178.713 208.540 1.00 120.61 ? 356 ASN C  C   1 
ATOM   6737  O O   . ASN C  1  333 ? 122.135 178.933 209.614 1.00 120.61 ? 356 ASN C  O   1 
ATOM   6738  C CB  . ASN C  1  333 ? 120.482 179.201 207.409 1.00 120.61 ? 356 ASN C  CB  1 
ATOM   6739  C CG  . ASN C  1  333 ? 119.910 180.130 206.361 1.00 120.61 ? 356 ASN C  CG  1 
ATOM   6740  O OD1 . ASN C  1  333 ? 120.611 181.003 205.854 1.00 120.61 ? 356 ASN C  OD1 1 
ATOM   6741  N ND2 . ASN C  1  333 ? 118.644 179.947 206.025 1.00 120.61 ? 356 ASN C  ND2 1 
ATOM   6742  N N   . LYS C  1  334 ? 123.964 178.248 208.425 1.00 111.88 ? 357 LYS C  N   1 
ATOM   6743  C CA  . LYS C  1  334 ? 124.846 178.064 209.593 1.00 111.88 ? 357 LYS C  CA  1 
ATOM   6744  C C   . LYS C  1  334 ? 125.440 179.432 209.892 1.00 111.88 ? 357 LYS C  C   1 
ATOM   6745  O O   . LYS C  1  334 ? 125.279 180.347 209.063 1.00 111.88 ? 357 LYS C  O   1 
ATOM   6746  C CB  . LYS C  1  334 ? 125.920 177.020 209.290 1.00 111.88 ? 357 LYS C  CB  1 
ATOM   6747  C CG  . LYS C  1  334 ? 125.778 175.710 210.050 1.00 111.88 ? 357 LYS C  CG  1 
ATOM   6748  C CD  . LYS C  1  334 ? 127.109 175.127 210.461 1.00 111.88 ? 357 LYS C  CD  1 
ATOM   6749  C CE  . LYS C  1  334 ? 127.716 174.240 209.396 1.00 111.88 ? 357 LYS C  CE  1 
ATOM   6750  N NZ  . LYS C  1  334 ? 128.862 173.461 209.922 1.00 111.88 ? 357 LYS C  NZ  1 
ATOM   6751  N N   . THR C  1  335 ? 126.140 179.555 211.007 1.00 109.23 ? 358 THR C  N   1 
ATOM   6752  C CA  . THR C  1  335 ? 126.617 180.894 211.402 1.00 109.23 ? 358 THR C  CA  1 
ATOM   6753  C C   . THR C  1  335 ? 128.011 181.066 210.860 1.00 109.23 ? 358 THR C  C   1 
ATOM   6754  O O   . THR C  1  335 ? 128.800 180.122 210.859 1.00 109.23 ? 358 THR C  O   1 
ATOM   6755  C CB  . THR C  1  335 ? 126.598 181.102 212.930 1.00 109.23 ? 358 THR C  CB  1 
ATOM   6756  O OG1 . THR C  1  335 ? 125.248 181.057 213.392 1.00 109.23 ? 358 THR C  OG1 1 
ATOM   6757  C CG2 . THR C  1  335 ? 127.253 182.443 213.325 1.00 109.23 ? 358 THR C  CG2 1 
ATOM   6758  N N   . ILE C  1  336 ? 128.298 182.228 210.324 1.00 100.87 ? 359 ILE C  N   1 
ATOM   6759  C CA  . ILE C  1  336 ? 129.605 182.444 209.764 1.00 100.87 ? 359 ILE C  CA  1 
ATOM   6760  C C   . ILE C  1  336 ? 130.471 183.183 210.707 1.00 100.87 ? 359 ILE C  C   1 
ATOM   6761  O O   . ILE C  1  336 ? 130.094 184.232 211.224 1.00 100.87 ? 359 ILE C  O   1 
ATOM   6762  C CB  . ILE C  1  336 ? 129.533 183.239 208.455 1.00 100.87 ? 359 ILE C  CB  1 
ATOM   6763  C CG1 . ILE C  1  336 ? 128.611 182.516 207.450 1.00 100.87 ? 359 ILE C  CG1 1 
ATOM   6764  C CG2 . ILE C  1  336 ? 130.951 183.511 207.879 1.00 100.87 ? 359 ILE C  CG2 1 
ATOM   6765  C CD1 . ILE C  1  336 ? 128.991 181.088 207.079 1.00 100.87 ? 359 ILE C  CD1 1 
ATOM   6766  N N   . ALA C  1  337 ? 131.649 182.648 210.926 1.00 103.93 ? 360 ALA C  N   1 
ATOM   6767  C CA  . ALA C  1  337 ? 132.592 183.311 211.781 1.00 103.93 ? 360 ALA C  CA  1 
ATOM   6768  C C   . ALA C  1  337 ? 133.976 183.269 211.208 1.00 103.93 ? 360 ALA C  C   1 
ATOM   6769  O O   . ALA C  1  337 ? 134.360 182.299 210.566 1.00 103.93 ? 360 ALA C  O   1 
ATOM   6770  C CB  . ALA C  1  337 ? 132.611 182.639 213.132 1.00 103.93 ? 360 ALA C  CB  1 
ATOM   6771  N N   . PHE C  1  338 ? 134.735 184.302 211.489 1.00 98.15  ? 361 PHE C  N   1 
ATOM   6772  C CA  . PHE C  1  338 ? 136.144 184.310 211.158 1.00 98.15  ? 361 PHE C  CA  1 
ATOM   6773  C C   . PHE C  1  338 ? 136.856 184.258 212.482 1.00 98.15  ? 361 PHE C  C   1 
ATOM   6774  O O   . PHE C  1  338 ? 136.374 184.900 213.427 1.00 98.15  ? 361 PHE C  O   1 
ATOM   6775  C CB  . PHE C  1  338 ? 136.517 185.534 210.357 1.00 98.15  ? 361 PHE C  CB  1 
ATOM   6776  C CG  . PHE C  1  338 ? 135.912 185.483 209.046 1.00 98.15  ? 361 PHE C  CG  1 
ATOM   6777  C CD1 . PHE C  1  338 ? 136.509 184.776 208.052 1.00 98.15  ? 361 PHE C  CD1 1 
ATOM   6778  C CD2 . PHE C  1  338 ? 134.737 186.101 208.799 1.00 98.15  ? 361 PHE C  CD2 1 
ATOM   6779  C CE1 . PHE C  1  338 ? 135.940 184.691 206.818 1.00 98.15  ? 361 PHE C  CE1 1 
ATOM   6780  C CE2 . PHE C  1  338 ? 134.152 186.022 207.546 1.00 98.15  ? 361 PHE C  CE2 1 
ATOM   6781  C CZ  . PHE C  1  338 ? 134.756 185.317 206.564 1.00 98.15  ? 361 PHE C  CZ  1 
ATOM   6782  N N   . ASN C  1  339 ? 137.978 183.490 212.577 1.00 99.99  ? 362 ASN C  N   1 
ATOM   6783  C CA  . ASN C  1  339 ? 138.737 183.360 213.832 1.00 99.99  ? 362 ASN C  CA  1 
ATOM   6784  C C   . ASN C  1  339 ? 140.268 183.269 213.651 1.00 99.99  ? 362 ASN C  C   1 
ATOM   6785  O O   . ASN C  1  339 ? 140.897 182.262 214.000 1.00 99.99  ? 362 ASN C  O   1 
ATOM   6786  C CB  . ASN C  1  339 ? 138.194 182.172 214.648 1.00 99.99  ? 362 ASN C  CB  1 
ATOM   6787  C CG  . ASN C  1  339 ? 138.541 182.218 216.144 1.00 99.99  ? 362 ASN C  CG  1 
ATOM   6788  O OD1 . ASN C  1  339 ? 139.291 183.102 216.605 1.00 99.99  ? 362 ASN C  OD1 1 
ATOM   6789  N ND2 . ASN C  1  339 ? 137.983 181.279 216.903 1.00 99.99  ? 362 ASN C  ND2 1 
ATOM   6790  N N   . GLN C  1  340 ? 140.892 184.359 213.173 1.00 97.39  ? 363 GLN C  N   1 
ATOM   6791  C CA  . GLN C  1  340 ? 142.354 184.538 213.010 1.00 97.39  ? 363 GLN C  CA  1 
ATOM   6792  C C   . GLN C  1  340 ? 143.051 183.372 212.310 1.00 97.39  ? 363 GLN C  C   1 
ATOM   6793  O O   . GLN C  1  340 ? 142.594 182.950 211.270 1.00 97.39  ? 363 GLN C  O   1 
ATOM   6794  C CB  . GLN C  1  340 ? 142.988 184.783 214.371 1.00 97.39  ? 363 GLN C  CB  1 
ATOM   6795  C CG  . GLN C  1  340 ? 142.493 186.024 215.000 1.00 97.39  ? 363 GLN C  CG  1 
ATOM   6796  C CD  . GLN C  1  340 ? 143.107 186.250 216.318 1.00 97.39  ? 363 GLN C  CD  1 
ATOM   6797  O OE1 . GLN C  1  340 ? 144.142 185.660 216.634 1.00 97.39  ? 363 GLN C  OE1 1 
ATOM   6798  N NE2 . GLN C  1  340 ? 142.491 187.108 217.116 1.00 97.39  ? 363 GLN C  NE2 1 
ATOM   6799  N N   . SER C  1  341 ? 144.086 182.787 212.904 1.00 91.22  ? 364 SER C  N   1 
ATOM   6800  C CA  . SER C  1  341 ? 144.776 181.681 212.249 1.00 91.22  ? 364 SER C  CA  1 
ATOM   6801  C C   . SER C  1  341 ? 145.106 180.565 213.197 1.00 91.22  ? 364 SER C  C   1 
ATOM   6802  O O   . SER C  1  341 ? 145.431 180.788 214.362 1.00 91.22  ? 364 SER C  O   1 
ATOM   6803  C CB  . SER C  1  341 ? 146.048 182.101 211.582 1.00 91.22  ? 364 SER C  CB  1 
ATOM   6804  O OG  . SER C  1  341 ? 146.693 180.957 211.069 1.00 91.22  ? 364 SER C  OG  1 
ATOM   6805  N N   . SER C  1  342 ? 145.010 179.348 212.685 1.00 95.82  ? 365 SER C  N   1 
ATOM   6806  C CA  . SER C  1  342 ? 145.276 178.134 213.431 1.00 95.82  ? 365 SER C  CA  1 
ATOM   6807  C C   . SER C  1  342 ? 146.752 177.860 213.658 1.00 95.82  ? 365 SER C  C   1 
ATOM   6808  O O   . SER C  1  342 ? 147.113 177.038 214.503 1.00 95.82  ? 365 SER C  O   1 
ATOM   6809  C CB  . SER C  1  342 ? 144.668 176.973 212.693 1.00 95.82  ? 365 SER C  CB  1 
ATOM   6810  O OG  . SER C  1  342 ? 145.319 176.802 211.454 1.00 95.82  ? 365 SER C  OG  1 
ATOM   6811  N N   . GLY C  1  343 ? 147.609 178.539 212.914 1.00 94.79  ? 366 GLY C  N   1 
ATOM   6812  C CA  . GLY C  1  343 ? 149.039 178.322 213.040 1.00 94.79  ? 366 GLY C  CA  1 
ATOM   6813  C C   . GLY C  1  343 ? 149.693 177.956 211.724 1.00 94.79  ? 366 GLY C  C   1 
ATOM   6814  O O   . GLY C  1  343 ? 149.021 177.679 210.733 1.00 94.79  ? 366 GLY C  O   1 
ATOM   6815  N N   . GLY C  1  344 ? 151.017 177.990 211.714 1.00 96.86  ? 367 GLY C  N   1 
ATOM   6816  C CA  . GLY C  1  344 ? 151.796 177.696 210.524 1.00 96.86  ? 367 GLY C  CA  1 
ATOM   6817  C C   . GLY C  1  344 ? 153.022 178.587 210.501 1.00 96.86  ? 367 GLY C  C   1 
ATOM   6818  O O   . GLY C  1  344 ? 153.336 179.254 211.489 1.00 96.86  ? 367 GLY C  O   1 
ATOM   6819  N N   . ASP C  1  345 ? 153.711 178.591 209.377 1.00 110.25 ? 368 ASP C  N   1 
ATOM   6820  C CA  . ASP C  1  345 ? 154.910 179.375 209.179 1.00 110.25 ? 368 ASP C  CA  1 
ATOM   6821  C C   . ASP C  1  345 ? 154.513 180.830 209.384 1.00 110.25 ? 368 ASP C  C   1 
ATOM   6822  O O   . ASP C  1  345 ? 153.414 181.213 208.976 1.00 110.25 ? 368 ASP C  O   1 
ATOM   6823  C CB  . ASP C  1  345 ? 155.405 179.243 207.736 1.00 110.25 ? 368 ASP C  CB  1 
ATOM   6824  C CG  . ASP C  1  345 ? 155.955 177.895 207.329 1.00 110.25 ? 368 ASP C  CG  1 
ATOM   6825  O OD1 . ASP C  1  345 ? 156.244 177.085 208.157 1.00 110.25 ? 368 ASP C  OD1 1 
ATOM   6826  O OD2 . ASP C  1  345 ? 156.037 177.657 206.131 1.00 110.25 ? 368 ASP C  OD2 1 
ATOM   6827  N N   . PRO C  1  346 ? 155.372 181.694 209.911 1.00 99.28  ? 369 PRO C  N   1 
ATOM   6828  C CA  . PRO C  1  346 ? 155.106 183.102 210.115 1.00 99.28  ? 369 PRO C  CA  1 
ATOM   6829  C C   . PRO C  1  346 ? 154.540 183.808 208.891 1.00 99.28  ? 369 PRO C  C   1 
ATOM   6830  O O   . PRO C  1  346 ? 153.652 184.643 209.026 1.00 99.28  ? 369 PRO C  O   1 
ATOM   6831  C CB  . PRO C  1  346 ? 156.499 183.624 210.434 1.00 99.28  ? 369 PRO C  CB  1 
ATOM   6832  C CG  . PRO C  1  346 ? 157.181 182.468 211.094 1.00 99.28  ? 369 PRO C  CG  1 
ATOM   6833  C CD  . PRO C  1  346 ? 156.690 181.256 210.362 1.00 99.28  ? 369 PRO C  CD  1 
ATOM   6834  N N   . GLU C  1  347 ? 154.959 183.394 207.701 1.00 106.69 ? 370 GLU C  N   1 
ATOM   6835  C CA  . GLU C  1  347 ? 154.510 183.978 206.444 1.00 106.69 ? 370 GLU C  CA  1 
ATOM   6836  C C   . GLU C  1  347 ? 153.037 183.725 206.127 1.00 106.69 ? 370 GLU C  C   1 
ATOM   6837  O O   . GLU C  1  347 ? 152.431 184.410 205.292 1.00 106.69 ? 370 GLU C  O   1 
ATOM   6838  C CB  . GLU C  1  347 ? 155.382 183.435 205.328 1.00 106.69 ? 370 GLU C  CB  1 
ATOM   6839  C CG  . GLU C  1  347 ? 156.848 183.848 205.447 1.00 106.69 ? 370 GLU C  CG  1 
ATOM   6840  C CD  . GLU C  1  347 ? 157.705 182.996 206.324 1.00 106.69 ? 370 GLU C  CD  1 
ATOM   6841  O OE1 . GLU C  1  347 ? 157.201 182.109 206.964 1.00 106.69 ? 370 GLU C  OE1 1 
ATOM   6842  O OE2 . GLU C  1  347 ? 158.888 183.262 206.387 1.00 106.69 ? 370 GLU C  OE2 1 
ATOM   6843  N N   . ILE C  1  348 ? 152.490 182.707 206.757 1.00 95.07  ? 371 ILE C  N   1 
ATOM   6844  C CA  . ILE C  1  348 ? 151.123 182.290 206.574 1.00 95.07  ? 371 ILE C  CA  1 
ATOM   6845  C C   . ILE C  1  348 ? 150.291 182.918 207.640 1.00 95.07  ? 371 ILE C  C   1 
ATOM   6846  O O   . ILE C  1  348 ? 149.147 183.301 207.397 1.00 95.07  ? 371 ILE C  O   1 
ATOM   6847  C CB  . ILE C  1  348 ? 150.994 180.780 206.651 1.00 95.07  ? 371 ILE C  CB  1 
ATOM   6848  C CG1 . ILE C  1  348 ? 151.959 180.160 205.647 1.00 95.07  ? 371 ILE C  CG1 1 
ATOM   6849  C CG2 . ILE C  1  348 ? 149.536 180.343 206.402 1.00 95.07  ? 371 ILE C  CG2 1 
ATOM   6850  C CD1 . ILE C  1  348 ? 151.839 180.612 204.238 1.00 95.07  ? 371 ILE C  CD1 1 
ATOM   6851  N N   . VAL C  1  349 ? 150.842 182.939 208.837 1.00 98.28  ? 372 VAL C  N   1 
ATOM   6852  C CA  . VAL C  1  349 ? 150.161 183.484 209.980 1.00 98.28  ? 372 VAL C  CA  1 
ATOM   6853  C C   . VAL C  1  349 ? 149.943 184.972 209.780 1.00 98.28  ? 372 VAL C  C   1 
ATOM   6854  O O   . VAL C  1  349 ? 148.882 185.503 210.110 1.00 98.28  ? 372 VAL C  O   1 
ATOM   6855  C CB  . VAL C  1  349 ? 150.971 183.200 211.240 1.00 98.28  ? 372 VAL C  CB  1 
ATOM   6856  C CG1 . VAL C  1  349 ? 150.374 183.918 212.416 1.00 98.28  ? 372 VAL C  CG1 1 
ATOM   6857  C CG2 . VAL C  1  349 ? 151.000 181.678 211.471 1.00 98.28  ? 372 VAL C  CG2 1 
ATOM   6858  N N   . MET C  1  350 ? 150.957 185.643 209.278 1.00 102.19 ? 373 MET C  N   1 
ATOM   6859  C CA  . MET C  1  350 ? 150.920 187.055 208.960 1.00 102.19 ? 373 MET C  CA  1 
ATOM   6860  C C   . MET C  1  350 ? 150.631 187.233 207.489 1.00 102.19 ? 373 MET C  C   1 
ATOM   6861  O O   . MET C  1  350 ? 150.857 186.334 206.692 1.00 102.19 ? 373 MET C  O   1 
ATOM   6862  C CB  . MET C  1  350 ? 152.222 187.722 209.326 1.00 102.19 ? 373 MET C  CB  1 
ATOM   6863  C CG  . MET C  1  350 ? 152.470 187.741 210.775 1.00 102.19 ? 373 MET C  CG  1 
ATOM   6864  S SD  . MET C  1  350 ? 154.003 188.492 211.225 1.00 102.19 ? 373 MET C  SD  1 
ATOM   6865  C CE  . MET C  1  350 ? 155.188 187.202 210.839 1.00 102.19 ? 373 MET C  CE  1 
ATOM   6866  N N   . HIS C  1  351 ? 150.161 188.397 207.103 1.00 93.19  ? 374 HIS C  N   1 
ATOM   6867  C CA  . HIS C  1  351 ? 149.934 188.616 205.689 1.00 93.19  ? 374 HIS C  CA  1 
ATOM   6868  C C   . HIS C  1  351 ? 151.182 189.051 204.999 1.00 93.19  ? 374 HIS C  C   1 
ATOM   6869  O O   . HIS C  1  351 ? 151.726 190.125 205.282 1.00 93.19  ? 374 HIS C  O   1 
ATOM   6870  C CB  . HIS C  1  351 ? 148.887 189.666 205.438 1.00 93.19  ? 374 HIS C  CB  1 
ATOM   6871  C CG  . HIS C  1  351 ? 148.652 189.932 204.006 1.00 93.19  ? 374 HIS C  CG  1 
ATOM   6872  N ND1 . HIS C  1  351 ? 148.416 191.190 203.526 1.00 93.19  ? 374 HIS C  ND1 1 
ATOM   6873  C CD2 . HIS C  1  351 ? 148.591 189.108 202.944 1.00 93.19  ? 374 HIS C  CD2 1 
ATOM   6874  C CE1 . HIS C  1  351 ? 148.219 191.132 202.228 1.00 93.19  ? 374 HIS C  CE1 1 
ATOM   6875  N NE2 . HIS C  1  351 ? 148.305 189.870 201.848 1.00 93.19  ? 374 HIS C  NE2 1 
ATOM   6876  N N   . SER C  1  352 ? 151.654 188.194 204.113 1.00 92.04  ? 375 SER C  N   1 
ATOM   6877  C CA  . SER C  1  352 ? 152.876 188.445 203.403 1.00 92.04  ? 375 SER C  CA  1 
ATOM   6878  C C   . SER C  1  352 ? 152.670 189.048 202.043 1.00 92.04  ? 375 SER C  C   1 
ATOM   6879  O O   . SER C  1  352 ? 151.819 188.604 201.254 1.00 92.04  ? 375 SER C  O   1 
ATOM   6880  C CB  . SER C  1  352 ? 153.693 187.203 203.259 1.00 92.04  ? 375 SER C  CB  1 
ATOM   6881  O OG  . SER C  1  352 ? 154.809 187.469 202.452 1.00 92.04  ? 375 SER C  OG  1 
ATOM   6882  N N   . PHE C  1  353 ? 153.450 190.084 201.782 1.00 98.16  ? 376 PHE C  N   1 
ATOM   6883  C CA  . PHE C  1  353 ? 153.498 190.772 200.496 1.00 98.16  ? 376 PHE C  CA  1 
ATOM   6884  C C   . PHE C  1  353 ? 154.814 191.512 200.350 1.00 98.16  ? 376 PHE C  C   1 
ATOM   6885  O O   . PHE C  1  353 ? 155.598 191.595 201.296 1.00 98.16  ? 376 PHE C  O   1 
ATOM   6886  C CB  . PHE C  1  353 ? 152.316 191.694 200.282 1.00 98.16  ? 376 PHE C  CB  1 
ATOM   6887  C CG  . PHE C  1  353 ? 152.207 192.748 201.229 1.00 98.16  ? 376 PHE C  CG  1 
ATOM   6888  C CD1 . PHE C  1  353 ? 151.523 192.525 202.368 1.00 98.16  ? 376 PHE C  CD1 1 
ATOM   6889  C CD2 . PHE C  1  353 ? 152.768 193.991 200.998 1.00 98.16  ? 376 PHE C  CD2 1 
ATOM   6890  C CE1 . PHE C  1  353 ? 151.375 193.489 203.273 1.00 98.16  ? 376 PHE C  CE1 1 
ATOM   6891  C CE2 . PHE C  1  353 ? 152.623 194.983 201.920 1.00 98.16  ? 376 PHE C  CE2 1 
ATOM   6892  C CZ  . PHE C  1  353 ? 151.921 194.728 203.061 1.00 98.16  ? 376 PHE C  CZ  1 
ATOM   6893  N N   . ASN C  1  354 ? 155.100 191.995 199.154 1.00 108.56 ? 377 ASN C  N   1 
ATOM   6894  C CA  . ASN C  1  354 ? 156.351 192.701 198.919 1.00 108.56 ? 377 ASN C  CA  1 
ATOM   6895  C C   . ASN C  1  354 ? 156.107 194.078 198.287 1.00 108.56 ? 377 ASN C  C   1 
ATOM   6896  O O   . ASN C  1  354 ? 155.567 194.152 197.179 1.00 108.56 ? 377 ASN C  O   1 
ATOM   6897  C CB  . ASN C  1  354 ? 157.246 191.869 198.038 1.00 108.56 ? 377 ASN C  CB  1 
ATOM   6898  C CG  . ASN C  1  354 ? 158.581 192.456 197.899 1.00 108.56 ? 377 ASN C  CG  1 
ATOM   6899  O OD1 . ASN C  1  354 ? 159.078 193.078 198.831 1.00 108.56 ? 377 ASN C  OD1 1 
ATOM   6900  N ND2 . ASN C  1  354 ? 159.175 192.282 196.756 1.00 108.56 ? 377 ASN C  ND2 1 
ATOM   6901  N N   . CYS C  1  355 ? 156.421 195.161 199.037 1.00 120.65 ? 378 CYS C  N   1 
ATOM   6902  C CA  . CYS C  1  355 ? 156.241 196.557 198.645 1.00 120.65 ? 378 CYS C  CA  1 
ATOM   6903  C C   . CYS C  1  355 ? 157.582 197.090 198.158 1.00 120.65 ? 378 CYS C  C   1 
ATOM   6904  O O   . CYS C  1  355 ? 158.501 197.359 198.940 1.00 120.65 ? 378 CYS C  O   1 
ATOM   6905  C CB  . CYS C  1  355 ? 155.698 197.388 199.827 1.00 120.65 ? 378 CYS C  CB  1 
ATOM   6906  S SG  . CYS C  1  355 ? 155.454 199.184 199.526 1.00 120.65 ? 378 CYS C  SG  1 
ATOM   6907  N N   . GLY C  1  356 ? 157.697 197.289 196.869 1.00 114.90 ? 379 GLY C  N   1 
ATOM   6908  C CA  . GLY C  1  356 ? 158.994 197.645 196.368 1.00 114.90 ? 379 GLY C  CA  1 
ATOM   6909  C C   . GLY C  1  356 ? 159.879 196.454 196.690 1.00 114.90 ? 379 GLY C  C   1 
ATOM   6910  O O   . GLY C  1  356 ? 159.554 195.326 196.332 1.00 114.90 ? 379 GLY C  O   1 
ATOM   6911  N N   . GLY C  1  357 ? 161.007 196.693 197.335 1.00 112.86 ? 380 GLY C  N   1 
ATOM   6912  C CA  . GLY C  1  357 ? 161.909 195.602 197.687 1.00 112.86 ? 380 GLY C  CA  1 
ATOM   6913  C C   . GLY C  1  357 ? 161.796 195.163 199.150 1.00 112.86 ? 380 GLY C  C   1 
ATOM   6914  O O   . GLY C  1  357 ? 162.646 194.406 199.624 1.00 112.86 ? 380 GLY C  O   1 
ATOM   6915  N N   . GLU C  1  358 ? 160.821 195.701 199.880 1.00 122.20 ? 381 GLU C  N   1 
ATOM   6916  C CA  . GLU C  1  358 ? 160.693 195.402 201.298 1.00 122.20 ? 381 GLU C  CA  1 
ATOM   6917  C C   . GLU C  1  358 ? 159.596 194.374 201.572 1.00 122.20 ? 381 GLU C  C   1 
ATOM   6918  O O   . GLU C  1  358 ? 158.424 194.549 201.214 1.00 122.20 ? 381 GLU C  O   1 
ATOM   6919  C CB  . GLU C  1  358 ? 160.438 196.686 202.087 1.00 122.20 ? 381 GLU C  CB  1 
ATOM   6920  C CG  . GLU C  1  358 ? 161.559 197.796 201.983 1.00 122.20 ? 381 GLU C  CG  1 
ATOM   6921  C CD  . GLU C  1  358 ? 162.968 197.461 202.620 1.00 122.20 ? 381 GLU C  CD  1 
ATOM   6922  O OE1 . GLU C  1  358 ? 163.202 196.324 202.931 1.00 122.20 ? 381 GLU C  OE1 1 
ATOM   6923  O OE2 . GLU C  1  358 ? 163.753 198.398 202.893 1.00 122.20 ? 381 GLU C  OE2 1 
ATOM   6924  N N   . PHE C  1  359 ? 159.958 193.319 202.263 1.00 104.41 ? 382 PHE C  N   1 
ATOM   6925  C CA  . PHE C  1  359 ? 159.004 192.269 202.559 1.00 104.41 ? 382 PHE C  CA  1 
ATOM   6926  C C   . PHE C  1  359 ? 158.269 192.477 203.861 1.00 104.41 ? 382 PHE C  C   1 
ATOM   6927  O O   . PHE C  1  359 ? 158.868 192.551 204.938 1.00 104.41 ? 382 PHE C  O   1 
ATOM   6928  C CB  . PHE C  1  359 ? 159.702 190.942 202.551 1.00 104.41 ? 382 PHE C  CB  1 
ATOM   6929  C CG  . PHE C  1  359 ? 160.079 190.518 201.196 1.00 104.41 ? 382 PHE C  CG  1 
ATOM   6930  C CD1 . PHE C  1  359 ? 161.226 190.965 200.598 1.00 104.41 ? 382 PHE C  CD1 1 
ATOM   6931  C CD2 . PHE C  1  359 ? 159.281 189.639 200.517 1.00 104.41 ? 382 PHE C  CD2 1 
ATOM   6932  C CE1 . PHE C  1  359 ? 161.560 190.548 199.348 1.00 104.41 ? 382 PHE C  CE1 1 
ATOM   6933  C CE2 . PHE C  1  359 ? 159.617 189.213 199.267 1.00 104.41 ? 382 PHE C  CE2 1 
ATOM   6934  C CZ  . PHE C  1  359 ? 160.756 189.669 198.682 1.00 104.41 ? 382 PHE C  CZ  1 
ATOM   6935  N N   . PHE C  1  360 ? 156.951 192.570 203.737 1.00 107.96 ? 383 PHE C  N   1 
ATOM   6936  C CA  . PHE C  1  360 ? 156.035 192.831 204.833 1.00 107.96 ? 383 PHE C  CA  1 
ATOM   6937  C C   . PHE C  1  360 ? 155.342 191.603 205.319 1.00 107.96 ? 383 PHE C  C   1 
ATOM   6938  O O   . PHE C  1  360 ? 154.902 190.766 204.534 1.00 107.96 ? 383 PHE C  O   1 
ATOM   6939  C CB  . PHE C  1  360 ? 154.934 193.788 204.405 1.00 107.96 ? 383 PHE C  CB  1 
ATOM   6940  C CG  . PHE C  1  360 ? 155.249 195.230 204.279 1.00 107.96 ? 383 PHE C  CG  1 
ATOM   6941  C CD1 . PHE C  1  360 ? 156.238 195.715 203.469 1.00 107.96 ? 383 PHE C  CD1 1 
ATOM   6942  C CD2 . PHE C  1  360 ? 154.452 196.134 204.953 1.00 107.96 ? 383 PHE C  CD2 1 
ATOM   6943  C CE1 . PHE C  1  360 ? 156.445 197.064 203.365 1.00 107.96 ? 383 PHE C  CE1 1 
ATOM   6944  C CE2 . PHE C  1  360 ? 154.640 197.472 204.836 1.00 107.96 ? 383 PHE C  CE2 1 
ATOM   6945  C CZ  . PHE C  1  360 ? 155.643 197.942 204.043 1.00 107.96 ? 383 PHE C  CZ  1 
ATOM   6946  N N   . TYR C  1  361 ? 155.207 191.538 206.630 1.00 110.14 ? 384 TYR C  N   1 
ATOM   6947  C CA  . TYR C  1  361 ? 154.495 190.497 207.346 1.00 110.14 ? 384 TYR C  CA  1 
ATOM   6948  C C   . TYR C  1  361 ? 153.546 191.149 208.339 1.00 110.14 ? 384 TYR C  C   1 
ATOM   6949  O O   . TYR C  1  361 ? 153.949 191.403 209.481 1.00 110.14 ? 384 TYR C  O   1 
ATOM   6950  C CB  . TYR C  1  361 ? 155.493 189.594 208.020 1.00 110.14 ? 384 TYR C  CB  1 
ATOM   6951  C CG  . TYR C  1  361 ? 156.369 189.056 207.050 1.00 110.14 ? 384 TYR C  CG  1 
ATOM   6952  C CD1 . TYR C  1  361 ? 155.974 187.973 206.361 1.00 110.14 ? 384 TYR C  CD1 1 
ATOM   6953  C CD2 . TYR C  1  361 ? 157.562 189.671 206.780 1.00 110.14 ? 384 TYR C  CD2 1 
ATOM   6954  C CE1 . TYR C  1  361 ? 156.762 187.484 205.392 1.00 110.14 ? 384 TYR C  CE1 1 
ATOM   6955  C CE2 . TYR C  1  361 ? 158.348 189.175 205.803 1.00 110.14 ? 384 TYR C  CE2 1 
ATOM   6956  C CZ  . TYR C  1  361 ? 157.942 188.066 205.111 1.00 110.14 ? 384 TYR C  CZ  1 
ATOM   6957  O OH  . TYR C  1  361 ? 158.714 187.553 204.111 1.00 110.14 ? 384 TYR C  OH  1 
ATOM   6958  N N   . CYS C  1  362 ? 152.318 191.478 207.887 1.00 108.59 ? 385 CYS C  N   1 
ATOM   6959  C CA  . CYS C  1  362 ? 151.347 192.266 208.639 1.00 108.59 ? 385 CYS C  CA  1 
ATOM   6960  C C   . CYS C  1  362 ? 150.495 191.427 209.577 1.00 108.59 ? 385 CYS C  C   1 
ATOM   6961  O O   . CYS C  1  362 ? 150.027 190.331 209.249 1.00 108.59 ? 385 CYS C  O   1 
ATOM   6962  C CB  . CYS C  1  362 ? 150.457 193.072 207.684 1.00 108.59 ? 385 CYS C  CB  1 
ATOM   6963  S SG  . CYS C  1  362 ? 151.371 194.292 206.725 1.00 108.59 ? 385 CYS C  SG  1 
ATOM   6964  N N   . ASN C  1  363 ? 150.230 192.008 210.728 1.00 111.89 ? 386 ASN C  N   1 
ATOM   6965  C CA  . ASN C  1  363 ? 149.379 191.383 211.719 1.00 111.89 ? 386 ASN C  CA  1 
ATOM   6966  C C   . ASN C  1  363 ? 147.923 191.714 211.379 1.00 111.89 ? 386 ASN C  C   1 
ATOM   6967  O O   . ASN C  1  363 ? 147.479 192.848 211.563 1.00 111.89 ? 386 ASN C  O   1 
ATOM   6968  C CB  . ASN C  1  363 ? 149.762 191.846 213.138 1.00 111.89 ? 386 ASN C  CB  1 
ATOM   6969  C CG  . ASN C  1  363 ? 148.937 191.182 214.287 1.00 111.89 ? 386 ASN C  CG  1 
ATOM   6970  O OD1 . ASN C  1  363 ? 147.890 190.554 214.025 1.00 111.89 ? 386 ASN C  OD1 1 
ATOM   6971  N ND2 . ASN C  1  363 ? 149.411 191.326 215.544 1.00 111.89 ? 386 ASN C  ND2 1 
ATOM   6972  N N   . THR C  1  364 ? 147.176 190.710 210.905 1.00 103.69 ? 387 THR C  N   1 
ATOM   6973  C CA  . THR C  1  364 ? 145.813 190.804 210.413 1.00 103.69 ? 387 THR C  CA  1 
ATOM   6974  C C   . THR C  1  364 ? 144.814 190.287 211.394 1.00 103.69 ? 387 THR C  C   1 
ATOM   6975  O O   . THR C  1  364 ? 143.658 190.077 211.044 1.00 103.69 ? 387 THR C  O   1 
ATOM   6976  C CB  . THR C  1  364 ? 145.662 190.023 209.126 1.00 103.69 ? 387 THR C  CB  1 
ATOM   6977  O OG1 . THR C  1  364 ? 146.022 188.668 209.367 1.00 103.69 ? 387 THR C  OG1 1 
ATOM   6978  C CG2 . THR C  1  364 ? 146.536 190.600 208.083 1.00 103.69 ? 387 THR C  CG2 1 
ATOM   6979  N N   . THR C  1  365 ? 145.191 190.111 212.651 1.00 107.98 ? 388 THR C  N   1 
ATOM   6980  C CA  . THR C  1  365 ? 144.190 189.561 213.553 1.00 107.98 ? 388 THR C  CA  1 
ATOM   6981  C C   . THR C  1  365 ? 143.001 190.490 213.717 1.00 107.98 ? 388 THR C  C   1 
ATOM   6982  O O   . THR C  1  365 ? 141.881 190.009 213.860 1.00 107.98 ? 388 THR C  O   1 
ATOM   6983  C CB  . THR C  1  365 ? 144.760 189.246 214.936 1.00 107.98 ? 388 THR C  CB  1 
ATOM   6984  O OG1 . THR C  1  365 ? 145.295 190.434 215.523 1.00 107.98 ? 388 THR C  OG1 1 
ATOM   6985  C CG2 . THR C  1  365 ? 145.829 188.176 214.805 1.00 107.98 ? 388 THR C  CG2 1 
ATOM   6986  N N   . GLN C  1  366 ? 143.198 191.800 213.538 1.00 102.57 ? 389 GLN C  N   1 
ATOM   6987  C CA  . GLN C  1  366 ? 142.128 192.788 213.666 1.00 102.57 ? 389 GLN C  CA  1 
ATOM   6988  C C   . GLN C  1  366 ? 141.088 192.639 212.578 1.00 102.57 ? 389 GLN C  C   1 
ATOM   6989  O O   . GLN C  1  366 ? 140.010 193.223 212.658 1.00 102.57 ? 389 GLN C  O   1 
ATOM   6990  C CB  . GLN C  1  366 ? 142.641 194.219 213.514 1.00 102.57 ? 389 GLN C  CB  1 
ATOM   6991  C CG  . GLN C  1  366 ? 143.536 194.755 214.584 1.00 102.57 ? 389 GLN C  CG  1 
ATOM   6992  C CD  . GLN C  1  366 ? 143.943 196.204 214.258 1.00 102.57 ? 389 GLN C  CD  1 
ATOM   6993  O OE1 . GLN C  1  366 ? 143.091 197.039 213.945 1.00 102.57 ? 389 GLN C  OE1 1 
ATOM   6994  N NE2 . GLN C  1  366 ? 145.232 196.489 214.307 1.00 102.57 ? 389 GLN C  NE2 1 
ATOM   6995  N N   . LEU C  1  367 ? 141.438 191.957 211.510 1.00 97.64  ? 390 LEU C  N   1 
ATOM   6996  C CA  . LEU C  1  367 ? 140.537 191.819 210.402 1.00 97.64  ? 390 LEU C  CA  1 
ATOM   6997  C C   . LEU C  1  367 ? 139.716 190.557 210.421 1.00 97.64  ? 390 LEU C  C   1 
ATOM   6998  O O   . LEU C  1  367 ? 138.752 190.451 209.656 1.00 97.64  ? 390 LEU C  O   1 
ATOM   6999  C CB  . LEU C  1  367 ? 141.334 191.803 209.115 1.00 97.64  ? 390 LEU C  CB  1 
ATOM   7000  C CG  . LEU C  1  367 ? 142.177 192.998 208.807 1.00 97.64  ? 390 LEU C  CG  1 
ATOM   7001  C CD1 . LEU C  1  367 ? 142.881 192.722 207.500 1.00 97.64  ? 390 LEU C  CD1 1 
ATOM   7002  C CD2 . LEU C  1  367 ? 141.334 194.256 208.741 1.00 97.64  ? 390 LEU C  CD2 1 
ATOM   7003  N N   . PHE C  1  368 ? 140.103 189.571 211.225 1.00 97.02  ? 391 PHE C  N   1 
ATOM   7004  C CA  . PHE C  1  368 ? 139.450 188.276 211.124 1.00 97.02  ? 391 PHE C  CA  1 
ATOM   7005  C C   . PHE C  1  368 ? 138.831 187.672 212.361 1.00 97.02  ? 391 PHE C  C   1 
ATOM   7006  O O   . PHE C  1  368 ? 138.988 186.463 212.551 1.00 97.02  ? 391 PHE C  O   1 
ATOM   7007  C CB  . PHE C  1  368 ? 140.403 187.261 210.520 1.00 97.02  ? 391 PHE C  CB  1 
ATOM   7008  C CG  . PHE C  1  368 ? 140.760 187.565 209.132 1.00 97.02  ? 391 PHE C  CG  1 
ATOM   7009  C CD1 . PHE C  1  368 ? 139.862 187.307 208.124 1.00 97.02  ? 391 PHE C  CD1 1 
ATOM   7010  C CD2 . PHE C  1  368 ? 141.982 188.105 208.811 1.00 97.02  ? 391 PHE C  CD2 1 
ATOM   7011  C CE1 . PHE C  1  368 ? 140.175 187.573 206.834 1.00 97.02  ? 391 PHE C  CE1 1 
ATOM   7012  C CE2 . PHE C  1  368 ? 142.300 188.373 207.507 1.00 97.02  ? 391 PHE C  CE2 1 
ATOM   7013  C CZ  . PHE C  1  368 ? 141.397 188.106 206.523 1.00 97.02  ? 391 PHE C  CZ  1 
ATOM   7014  N N   . ASN C  1  369 ? 138.158 188.463 213.216 1.00 115.00 ? 392 ASN C  N   1 
ATOM   7015  C CA  . ASN C  1  369 ? 137.470 187.945 214.397 1.00 115.00 ? 392 ASN C  CA  1 
ATOM   7016  C C   . ASN C  1  369 ? 136.103 188.640 214.523 1.00 115.00 ? 392 ASN C  C   1 
ATOM   7017  O O   . ASN C  1  369 ? 135.991 189.760 215.029 1.00 115.00 ? 392 ASN C  O   1 
ATOM   7018  C CB  . ASN C  1  369 ? 138.363 188.037 215.658 1.00 115.00 ? 392 ASN C  CB  1 
ATOM   7019  C CG  . ASN C  1  369 ? 138.588 189.450 216.259 1.00 115.00 ? 392 ASN C  CG  1 
ATOM   7020  O OD1 . ASN C  1  369 ? 138.643 190.461 215.534 1.00 115.00 ? 392 ASN C  OD1 1 
ATOM   7021  N ND2 . ASN C  1  369 ? 138.702 189.493 217.595 1.00 115.00 ? 392 ASN C  ND2 1 
ATOM   7022  N N   . SER C  1  370 ? 135.080 188.014 213.898 1.00 108.42 ? 393 SER C  N   1 
ATOM   7023  C CA  . SER C  1  370 ? 133.701 188.530 213.774 1.00 108.42 ? 393 SER C  CA  1 
ATOM   7024  C C   . SER C  1  370 ? 132.739 187.434 213.397 1.00 108.42 ? 393 SER C  C   1 
ATOM   7025  O O   . SER C  1  370 ? 133.148 186.400 212.859 1.00 108.42 ? 393 SER C  O   1 
ATOM   7026  C CB  . SER C  1  370 ? 133.636 189.651 212.757 1.00 108.42 ? 393 SER C  CB  1 
ATOM   7027  O OG  . SER C  1  370 ? 133.973 189.191 211.496 1.00 108.42 ? 393 SER C  OG  1 
ATOM   7028  N N   . THR C  1  371 ? 131.448 187.646 213.664 1.00 105.98 ? 394 THR C  N   1 
ATOM   7029  C CA  . THR C  1  371 ? 130.458 186.663 213.256 1.00 105.98 ? 394 THR C  CA  1 
ATOM   7030  C C   . THR C  1  371 ? 129.196 187.294 212.715 1.00 105.98 ? 394 THR C  C   1 
ATOM   7031  O O   . THR C  1  371 ? 128.858 188.415 213.101 1.00 105.98 ? 394 THR C  O   1 
ATOM   7032  C CB  . THR C  1  371 ? 130.005 185.812 214.448 1.00 105.98 ? 394 THR C  CB  1 
ATOM   7033  O OG1 . THR C  1  371 ? 129.220 186.622 215.326 1.00 105.98 ? 394 THR C  OG1 1 
ATOM   7034  C CG2 . THR C  1  371 ? 131.199 185.326 215.240 1.00 105.98 ? 394 THR C  CG2 1 
ATOM   7035  N N   . TRP C  1  372 ? 128.453 186.526 211.910 1.00 105.09 ? 395 TRP C  N   1 
ATOM   7036  C CA  . TRP C  1  372 ? 127.127 186.918 211.439 1.00 105.09 ? 395 TRP C  CA  1 
ATOM   7037  C C   . TRP C  1  372 ? 126.219 185.685 211.354 1.00 105.09 ? 395 TRP C  C   1 
ATOM   7038  O O   . TRP C  1  372 ? 126.615 184.672 210.759 1.00 105.09 ? 395 TRP C  O   1 
ATOM   7039  C CB  . TRP C  1  372 ? 127.181 187.511 210.026 1.00 105.09 ? 395 TRP C  CB  1 
ATOM   7040  C CG  . TRP C  1  372 ? 128.100 188.616 209.884 1.00 105.09 ? 395 TRP C  CG  1 
ATOM   7041  C CD1 . TRP C  1  372 ? 127.884 189.951 209.935 1.00 105.09 ? 395 TRP C  CD1 1 
ATOM   7042  C CD2 . TRP C  1  372 ? 129.461 188.443 209.665 1.00 105.09 ? 395 TRP C  CD2 1 
ATOM   7043  N NE1 . TRP C  1  372 ? 129.060 190.607 209.765 1.00 105.09 ? 395 TRP C  NE1 1 
ATOM   7044  C CE2 . TRP C  1  372 ? 130.031 189.692 209.600 1.00 105.09 ? 395 TRP C  CE2 1 
ATOM   7045  C CE3 . TRP C  1  372 ? 130.241 187.333 209.532 1.00 105.09 ? 395 TRP C  CE3 1 
ATOM   7046  C CZ2 . TRP C  1  372 ? 131.346 189.844 209.411 1.00 105.09 ? 395 TRP C  CZ2 1 
ATOM   7047  C CZ3 . TRP C  1  372 ? 131.518 187.472 209.361 1.00 105.09 ? 395 TRP C  CZ3 1 
ATOM   7048  C CH2 . TRP C  1  372 ? 132.084 188.684 209.294 1.00 105.09 ? 395 TRP C  CH2 1 
ATOM   7049  N N   . ASN C  1  373 ? 124.978 185.793 211.856 1.00 116.23 ? 396 ASN C  N   1 
ATOM   7050  C CA  . ASN C  1  373 ? 123.920 184.771 211.764 1.00 116.23 ? 396 ASN C  CA  1 
ATOM   7051  C C   . ASN C  1  373 ? 122.652 185.336 211.079 1.00 116.23 ? 396 ASN C  C   1 
ATOM   7052  O O   . ASN C  1  373 ? 121.536 184.884 211.348 1.00 116.23 ? 396 ASN C  O   1 
ATOM   7053  C CB  . ASN C  1  373 ? 123.620 184.152 213.151 1.00 116.23 ? 396 ASN C  CB  1 
ATOM   7054  C CG  . ASN C  1  373 ? 123.065 185.137 214.224 1.00 116.23 ? 396 ASN C  CG  1 
ATOM   7055  O OD1 . ASN C  1  373 ? 121.897 185.002 214.641 1.00 116.23 ? 396 ASN C  OD1 1 
ATOM   7056  N ND2 . ASN C  1  373 ? 123.900 186.093 214.649 1.00 116.23 ? 396 ASN C  ND2 1 
ATOM   7057  N N   . ASP C  1  374 ? 122.838 186.314 210.156 1.00 122.99 ? 397 ASP C  N   1 
ATOM   7058  C CA  . ASP C  1  374 ? 121.834 187.049 209.384 1.00 122.99 ? 397 ASP C  CA  1 
ATOM   7059  C C   . ASP C  1  374 ? 122.579 188.080 208.546 1.00 122.99 ? 397 ASP C  C   1 
ATOM   7060  O O   . ASP C  1  374 ? 123.817 188.054 208.476 1.00 122.99 ? 397 ASP C  O   1 
ATOM   7061  C CB  . ASP C  1  374 ? 120.757 187.783 210.277 1.00 122.99 ? 397 ASP C  CB  1 
ATOM   7062  C CG  . ASP C  1  374 ? 119.560 188.432 209.479 1.00 122.99 ? 397 ASP C  CG  1 
ATOM   7063  O OD1 . ASP C  1  374 ? 119.605 188.392 208.276 1.00 122.99 ? 397 ASP C  OD1 1 
ATOM   7064  O OD2 . ASP C  1  374 ? 118.679 188.959 210.095 1.00 122.99 ? 397 ASP C  OD2 1 
ATOM   7065  N N   . HIS C  1  385 ? 139.276 204.793 210.813 1.00 109.32 ? 413 HIS C  N   1 
ATOM   7066  C CA  . HIS C  1  385 ? 139.271 203.528 210.096 1.00 109.32 ? 413 HIS C  CA  1 
ATOM   7067  C C   . HIS C  1  385 ? 140.082 202.433 210.875 1.00 109.32 ? 413 HIS C  C   1 
ATOM   7068  O O   . HIS C  1  385 ? 139.978 202.389 212.112 1.00 109.32 ? 413 HIS C  O   1 
ATOM   7069  C CB  . HIS C  1  385 ? 139.686 203.791 208.606 1.00 109.32 ? 413 HIS C  CB  1 
ATOM   7070  C CG  . HIS C  1  385 ? 141.072 204.413 208.344 1.00 109.32 ? 413 HIS C  CG  1 
ATOM   7071  N ND1 . HIS C  1  385 ? 141.296 205.763 208.477 1.00 109.32 ? 413 HIS C  ND1 1 
ATOM   7072  C CD2 . HIS C  1  385 ? 142.253 203.872 207.943 1.00 109.32 ? 413 HIS C  CD2 1 
ATOM   7073  C CE1 . HIS C  1  385 ? 142.557 206.021 208.159 1.00 109.32 ? 413 HIS C  CE1 1 
ATOM   7074  N NE2 . HIS C  1  385 ? 143.148 204.889 207.828 1.00 109.32 ? 413 HIS C  NE2 1 
ATOM   7075  N N   . ILE C  1  386 ? 140.784 201.489 210.173 1.00 110.77 ? 414 ILE C  N   1 
ATOM   7076  C CA  . ILE C  1  386 ? 141.622 200.406 210.741 1.00 110.77 ? 414 ILE C  CA  1 
ATOM   7077  C C   . ILE C  1  386 ? 143.093 200.552 210.333 1.00 110.77 ? 414 ILE C  C   1 
ATOM   7078  O O   . ILE C  1  386 ? 143.367 200.669 209.136 1.00 110.77 ? 414 ILE C  O   1 
ATOM   7079  C CB  . ILE C  1  386 ? 141.169 199.023 210.204 1.00 110.77 ? 414 ILE C  CB  1 
ATOM   7080  C CG1 . ILE C  1  386 ? 139.780 198.719 210.618 1.00 110.77 ? 414 ILE C  CG1 1 
ATOM   7081  C CG2 . ILE C  1  386 ? 142.181 197.893 210.613 1.00 110.77 ? 414 ILE C  CG2 1 
ATOM   7082  C CD1 . ILE C  1  386 ? 139.163 197.544 209.886 1.00 110.77 ? 414 ILE C  CD1 1 
ATOM   7083  N N   . THR C  1  387 ? 144.048 200.512 211.304 1.00 117.97 ? 415 THR C  N   1 
ATOM   7084  C CA  . THR C  1  387 ? 145.482 200.506 211.003 1.00 117.97 ? 415 THR C  CA  1 
ATOM   7085  C C   . THR C  1  387 ? 146.103 199.242 211.632 1.00 117.97 ? 415 THR C  C   1 
ATOM   7086  O O   . THR C  1  387 ? 145.952 199.008 212.839 1.00 117.97 ? 415 THR C  O   1 
ATOM   7087  C CB  . THR C  1  387 ? 146.217 201.815 211.480 1.00 117.97 ? 415 THR C  CB  1 
ATOM   7088  O OG1 . THR C  1  387 ? 145.682 202.963 210.744 1.00 117.97 ? 415 THR C  OG1 1 
ATOM   7089  C CG2 . THR C  1  387 ? 147.780 201.703 211.189 1.00 117.97 ? 415 THR C  CG2 1 
ATOM   7090  N N   . LEU C  1  388 ? 146.847 198.450 210.804 1.00 112.72 ? 416 LEU C  N   1 
ATOM   7091  C CA  . LEU C  1  388 ? 147.550 197.231 211.250 1.00 112.72 ? 416 LEU C  CA  1 
ATOM   7092  C C   . LEU C  1  388 ? 149.037 197.505 211.331 1.00 112.72 ? 416 LEU C  C   1 
ATOM   7093  O O   . LEU C  1  388 ? 149.554 198.198 210.458 1.00 112.72 ? 416 LEU C  O   1 
ATOM   7094  C CB  . LEU C  1  388 ? 147.436 196.110 210.239 1.00 112.72 ? 416 LEU C  CB  1 
ATOM   7095  C CG  . LEU C  1  388 ? 146.092 195.708 209.778 1.00 112.72 ? 416 LEU C  CG  1 
ATOM   7096  C CD1 . LEU C  1  388 ? 146.293 194.583 208.790 1.00 112.72 ? 416 LEU C  CD1 1 
ATOM   7097  C CD2 . LEU C  1  388 ? 145.186 195.302 210.913 1.00 112.72 ? 416 LEU C  CD2 1 
ATOM   7098  N N   . PRO C  1  389 ? 149.761 196.995 212.339 1.00 106.91 ? 417 PRO C  N   1 
ATOM   7099  C CA  . PRO C  1  389 ? 151.202 197.047 212.439 1.00 106.91 ? 417 PRO C  CA  1 
ATOM   7100  C C   . PRO C  1  389 ? 151.722 195.995 211.491 1.00 106.91 ? 417 PRO C  C   1 
ATOM   7101  O O   . PRO C  1  389 ? 151.050 194.955 211.371 1.00 106.91 ? 417 PRO C  O   1 
ATOM   7102  C CB  . PRO C  1  389 ? 151.447 196.694 213.898 1.00 106.91 ? 417 PRO C  CB  1 
ATOM   7103  C CG  . PRO C  1  389 ? 150.313 195.785 214.250 1.00 106.91 ? 417 PRO C  CG  1 
ATOM   7104  C CD  . PRO C  1  389 ? 149.121 196.275 213.431 1.00 106.91 ? 417 PRO C  CD  1 
ATOM   7105  N N   . CYS C  1  390 ? 152.927 196.199 210.926 1.00 117.57 ? 418 CYS C  N   1 
ATOM   7106  C CA  . CYS C  1  390 ? 153.597 195.245 210.043 1.00 117.57 ? 418 CYS C  CA  1 
ATOM   7107  C C   . CYS C  1  390 ? 155.067 195.086 210.385 1.00 117.57 ? 418 CYS C  C   1 
ATOM   7108  O O   . CYS C  1  390 ? 155.754 196.022 210.808 1.00 117.57 ? 418 CYS C  O   1 
ATOM   7109  C CB  . CYS C  1  390 ? 153.421 195.666 208.560 1.00 117.57 ? 418 CYS C  CB  1 
ATOM   7110  S SG  . CYS C  1  390 ? 151.689 195.817 208.019 1.00 117.57 ? 418 CYS C  SG  1 
ATOM   7111  N N   . ARG C  1  391 ? 155.552 193.871 210.216 1.00 109.23 ? 419 ARG C  N   1 
ATOM   7112  C CA  . ARG C  1  391 ? 156.944 193.559 210.462 1.00 109.23 ? 419 ARG C  CA  1 
ATOM   7113  C C   . ARG C  1  391 ? 157.692 193.482 209.149 1.00 109.23 ? 419 ARG C  C   1 
ATOM   7114  O O   . ARG C  1  391 ? 157.093 193.184 208.113 1.00 109.23 ? 419 ARG C  O   1 
ATOM   7115  C CB  . ARG C  1  391 ? 157.042 192.223 211.127 1.00 109.23 ? 419 ARG C  CB  1 
ATOM   7116  C CG  . ARG C  1  391 ? 156.147 192.024 212.320 1.00 109.23 ? 419 ARG C  CG  1 
ATOM   7117  C CD  . ARG C  1  391 ? 156.476 192.848 213.501 1.00 109.23 ? 419 ARG C  CD  1 
ATOM   7118  N NE  . ARG C  1  391 ? 157.784 192.546 214.031 1.00 109.23 ? 419 ARG C  NE  1 
ATOM   7119  C CZ  . ARG C  1  391 ? 158.078 191.485 214.787 1.00 109.23 ? 419 ARG C  CZ  1 
ATOM   7120  N NH1 . ARG C  1  391 ? 157.182 190.554 215.075 1.00 109.23 ? 419 ARG C  NH1 1 
ATOM   7121  N NH2 . ARG C  1  391 ? 159.292 191.391 215.230 1.00 109.23 ? 419 ARG C  NH2 1 
ATOM   7122  N N   . ILE C  1  392 ? 158.990 193.754 209.179 1.00 104.50 ? 420 ILE C  N   1 
ATOM   7123  C CA  . ILE C  1  392 ? 159.812 193.682 207.975 1.00 104.50 ? 420 ILE C  CA  1 
ATOM   7124  C C   . ILE C  1  392 ? 160.941 192.674 208.112 1.00 104.50 ? 420 ILE C  C   1 
ATOM   7125  O O   . ILE C  1  392 ? 161.585 192.614 209.157 1.00 104.50 ? 420 ILE C  O   1 
ATOM   7126  C CB  . ILE C  1  392 ? 160.408 195.064 207.645 1.00 104.50 ? 420 ILE C  CB  1 
ATOM   7127  C CG1 . ILE C  1  392 ? 159.275 196.151 207.511 1.00 104.50 ? 420 ILE C  CG1 1 
ATOM   7128  C CG2 . ILE C  1  392 ? 161.258 194.995 206.350 1.00 104.50 ? 420 ILE C  CG2 1 
ATOM   7129  C CD1 . ILE C  1  392 ? 158.269 195.973 206.373 1.00 104.50 ? 420 ILE C  CD1 1 
ATOM   7130  N N   . LYS C  1  393 ? 161.160 191.865 207.069 1.00 104.76 ? 421 LYS C  N   1 
ATOM   7131  C CA  . LYS C  1  393 ? 162.268 190.894 207.075 1.00 104.76 ? 421 LYS C  CA  1 
ATOM   7132  C C   . LYS C  1  393 ? 163.119 191.012 205.831 1.00 104.76 ? 421 LYS C  C   1 
ATOM   7133  O O   . LYS C  1  393 ? 162.618 191.371 204.767 1.00 104.76 ? 421 LYS C  O   1 
ATOM   7134  C CB  . LYS C  1  393 ? 161.796 189.450 207.119 1.00 104.76 ? 421 LYS C  CB  1 
ATOM   7135  C CG  . LYS C  1  393 ? 161.006 189.072 208.317 1.00 104.76 ? 421 LYS C  CG  1 
ATOM   7136  C CD  . LYS C  1  393 ? 160.505 187.615 208.247 1.00 104.76 ? 421 LYS C  CD  1 
ATOM   7137  C CE  . LYS C  1  393 ? 161.647 186.600 208.402 1.00 104.76 ? 421 LYS C  CE  1 
ATOM   7138  N NZ  . LYS C  1  393 ? 161.147 185.213 208.562 1.00 104.76 ? 421 LYS C  NZ  1 
ATOM   7139  N N   . GLN C  1  394 ? 164.405 190.679 205.949 1.00 110.54 ? 422 GLN C  N   1 
ATOM   7140  C CA  . GLN C  1  394 ? 165.280 190.650 204.796 1.00 110.54 ? 422 GLN C  CA  1 
ATOM   7141  C C   . GLN C  1  394 ? 165.661 189.250 204.303 1.00 110.54 ? 422 GLN C  C   1 
ATOM   7142  O O   . GLN C  1  394 ? 166.047 189.114 203.140 1.00 110.54 ? 422 GLN C  O   1 
ATOM   7143  C CB  . GLN C  1  394 ? 166.504 191.482 205.063 1.00 110.54 ? 422 GLN C  CB  1 
ATOM   7144  C CG  . GLN C  1  394 ? 166.190 192.935 205.217 1.00 110.54 ? 422 GLN C  CG  1 
ATOM   7145  C CD  . GLN C  1  394 ? 167.381 193.758 205.561 1.00 110.54 ? 422 GLN C  CD  1 
ATOM   7146  O OE1 . GLN C  1  394 ? 167.742 193.898 206.732 1.00 110.54 ? 422 GLN C  OE1 1 
ATOM   7147  N NE2 . GLN C  1  394 ? 168.035 194.305 204.558 1.00 110.54 ? 422 GLN C  NE2 1 
ATOM   7148  N N   . ILE C  1  395 ? 165.597 188.208 205.147 1.00 106.27 ? 423 ILE C  N   1 
ATOM   7149  C CA  . ILE C  1  395 ? 165.937 186.871 204.644 1.00 106.27 ? 423 ILE C  CA  1 
ATOM   7150  C C   . ILE C  1  395 ? 164.662 186.143 204.320 1.00 106.27 ? 423 ILE C  C   1 
ATOM   7151  O O   . ILE C  1  395 ? 163.836 185.858 205.188 1.00 106.27 ? 423 ILE C  O   1 
ATOM   7152  C CB  . ILE C  1  395 ? 166.769 186.047 205.638 1.00 106.27 ? 423 ILE C  CB  1 
ATOM   7153  C CG1 . ILE C  1  395 ? 168.061 186.795 206.019 1.00 106.27 ? 423 ILE C  CG1 1 
ATOM   7154  C CG2 . ILE C  1  395 ? 167.077 184.648 205.027 1.00 106.27 ? 423 ILE C  CG2 1 
ATOM   7155  C CD1 . ILE C  1  395 ? 168.999 187.052 204.881 1.00 106.27 ? 423 ILE C  CD1 1 
ATOM   7156  N N   . ILE C  1  396 ? 164.512 185.842 203.057 1.00 104.56 ? 424 ILE C  N   1 
ATOM   7157  C CA  . ILE C  1  396 ? 163.306 185.262 202.553 1.00 104.56 ? 424 ILE C  CA  1 
ATOM   7158  C C   . ILE C  1  396 ? 163.495 183.833 202.082 1.00 104.56 ? 424 ILE C  C   1 
ATOM   7159  O O   . ILE C  1  396 ? 164.320 183.540 201.205 1.00 104.56 ? 424 ILE C  O   1 
ATOM   7160  C CB  . ILE C  1  396 ? 162.829 186.129 201.383 1.00 104.56 ? 424 ILE C  CB  1 
ATOM   7161  C CG1 . ILE C  1  396 ? 162.770 187.636 201.819 1.00 104.56 ? 424 ILE C  CG1 1 
ATOM   7162  C CG2 . ILE C  1  396 ? 161.487 185.654 200.837 1.00 104.56 ? 424 ILE C  CG2 1 
ATOM   7163  C CD1 . ILE C  1  396 ? 161.856 187.991 202.977 1.00 104.56 ? 424 ILE C  CD1 1 
ATOM   7164  N N   . ASN C  1  397 ? 162.678 182.924 202.599 1.00 103.01 ? 425 ASN C  N   1 
ATOM   7165  C CA  . ASN C  1  397 ? 162.748 181.538 202.155 1.00 103.01 ? 425 ASN C  CA  1 
ATOM   7166  C C   . ASN C  1  397 ? 161.840 181.402 200.951 1.00 103.01 ? 425 ASN C  C   1 
ATOM   7167  O O   . ASN C  1  397 ? 160.759 180.803 200.995 1.00 103.01 ? 425 ASN C  O   1 
ATOM   7168  C CB  . ASN C  1  397 ? 162.351 180.586 203.250 1.00 103.01 ? 425 ASN C  CB  1 
ATOM   7169  C CG  . ASN C  1  397 ? 162.646 179.188 202.877 1.00 103.01 ? 425 ASN C  CG  1 
ATOM   7170  O OD1 . ASN C  1  397 ? 163.256 178.947 201.838 1.00 103.01 ? 425 ASN C  OD1 1 
ATOM   7171  N ND2 . ASN C  1  397 ? 162.240 178.253 203.700 1.00 103.01 ? 425 ASN C  ND2 1 
ATOM   7172  N N   . MET C  1  398 ? 162.298 181.981 199.873 1.00 101.07 ? 426 MET C  N   1 
ATOM   7173  C CA  . MET C  1  398 ? 161.483 182.133 198.709 1.00 101.07 ? 426 MET C  CA  1 
ATOM   7174  C C   . MET C  1  398 ? 161.181 180.765 198.151 1.00 101.07 ? 426 MET C  C   1 
ATOM   7175  O O   . MET C  1  398 ? 162.049 179.883 198.123 1.00 101.07 ? 426 MET C  O   1 
ATOM   7176  C CB  . MET C  1  398 ? 162.236 182.978 197.693 1.00 101.07 ? 426 MET C  CB  1 
ATOM   7177  C CG  . MET C  1  398 ? 161.425 183.483 196.557 1.00 101.07 ? 426 MET C  CG  1 
ATOM   7178  S SD  . MET C  1  398 ? 160.237 184.689 197.045 1.00 101.07 ? 426 MET C  SD  1 
ATOM   7179  C CE  . MET C  1  398 ? 159.180 184.681 195.621 1.00 101.07 ? 426 MET C  CE  1 
ATOM   7180  N N   . TRP C  1  399 ? 159.926 180.584 197.758 1.00 97.90  ? 427 TRP C  N   1 
ATOM   7181  C CA  . TRP C  1  399 ? 159.385 179.381 197.147 1.00 97.90  ? 427 TRP C  CA  1 
ATOM   7182  C C   . TRP C  1  399 ? 159.554 178.126 197.986 1.00 97.90  ? 427 TRP C  C   1 
ATOM   7183  O O   . TRP C  1  399 ? 159.345 177.029 197.479 1.00 97.90  ? 427 TRP C  O   1 
ATOM   7184  C CB  . TRP C  1  399 ? 160.039 179.078 195.817 1.00 97.90  ? 427 TRP C  CB  1 
ATOM   7185  C CG  . TRP C  1  399 ? 160.093 180.163 194.877 1.00 97.90  ? 427 TRP C  CG  1 
ATOM   7186  C CD1 . TRP C  1  399 ? 161.222 180.680 194.387 1.00 97.90  ? 427 TRP C  CD1 1 
ATOM   7187  C CD2 . TRP C  1  399 ? 159.034 180.914 194.292 1.00 97.90  ? 427 TRP C  CD2 1 
ATOM   7188  N NE1 . TRP C  1  399 ? 160.952 181.665 193.529 1.00 97.90  ? 427 TRP C  NE1 1 
ATOM   7189  C CE2 . TRP C  1  399 ? 159.628 181.838 193.453 1.00 97.90  ? 427 TRP C  CE2 1 
ATOM   7190  C CE3 . TRP C  1  399 ? 157.657 180.877 194.395 1.00 97.90  ? 427 TRP C  CE3 1 
ATOM   7191  C CZ2 . TRP C  1  399 ? 158.903 182.724 192.718 1.00 97.90  ? 427 TRP C  CZ2 1 
ATOM   7192  C CZ3 . TRP C  1  399 ? 156.927 181.776 193.658 1.00 97.90  ? 427 TRP C  CZ3 1 
ATOM   7193  C CH2 . TRP C  1  399 ? 157.534 182.676 192.847 1.00 97.90  ? 427 TRP C  CH2 1 
ATOM   7194  N N   . GLN C  1  400 ? 159.915 178.272 199.256 1.00 104.33 ? 428 GLN C  N   1 
ATOM   7195  C CA  . GLN C  1  400 ? 160.135 177.148 200.154 1.00 104.33 ? 428 GLN C  CA  1 
ATOM   7196  C C   . GLN C  1  400 ? 161.176 176.155 199.662 1.00 104.33 ? 428 GLN C  C   1 
ATOM   7197  O O   . GLN C  1  400 ? 161.014 174.948 199.853 1.00 104.33 ? 428 GLN C  O   1 
ATOM   7198  C CB  . GLN C  1  400 ? 158.867 176.342 200.341 1.00 104.33 ? 428 GLN C  CB  1 
ATOM   7199  C CG  . GLN C  1  400 ? 157.720 177.066 200.868 1.00 104.33 ? 428 GLN C  CG  1 
ATOM   7200  C CD  . GLN C  1  400 ? 156.635 176.107 201.040 1.00 104.33 ? 428 GLN C  CD  1 
ATOM   7201  O OE1 . GLN C  1  400 ? 156.688 175.051 200.401 1.00 104.33 ? 428 GLN C  OE1 1 
ATOM   7202  N NE2 . GLN C  1  400 ? 155.677 176.407 201.883 1.00 104.33 ? 428 GLN C  NE2 1 
ATOM   7203  N N   . LYS C  1  401 ? 162.257 176.625 199.068 1.00 110.07 ? 429 LYS C  N   1 
ATOM   7204  C CA  . LYS C  1  401 ? 163.274 175.676 198.651 1.00 110.07 ? 429 LYS C  CA  1 
ATOM   7205  C C   . LYS C  1  401 ? 164.316 175.445 199.719 1.00 110.07 ? 429 LYS C  C   1 
ATOM   7206  O O   . LYS C  1  401 ? 164.977 176.372 200.189 1.00 110.07 ? 429 LYS C  O   1 
ATOM   7207  C CB  . LYS C  1  401 ? 163.935 176.113 197.369 1.00 110.07 ? 429 LYS C  CB  1 
ATOM   7208  C CG  . LYS C  1  401 ? 162.994 176.114 196.206 1.00 110.07 ? 429 LYS C  CG  1 
ATOM   7209  C CD  . LYS C  1  401 ? 163.717 176.333 194.900 1.00 110.07 ? 429 LYS C  CD  1 
ATOM   7210  C CE  . LYS C  1  401 ? 164.193 177.753 194.747 1.00 110.07 ? 429 LYS C  CE  1 
ATOM   7211  N NZ  . LYS C  1  401 ? 164.755 177.972 193.428 1.00 110.07 ? 429 LYS C  NZ  1 
ATOM   7212  N N   . VAL C  1  402 ? 164.479 174.196 200.091 1.00 112.24 ? 430 VAL C  N   1 
ATOM   7213  C CA  . VAL C  1  402 ? 165.419 173.867 201.131 1.00 112.24 ? 430 VAL C  CA  1 
ATOM   7214  C C   . VAL C  1  402 ? 166.837 174.057 200.660 1.00 112.24 ? 430 VAL C  C   1 
ATOM   7215  O O   . VAL C  1  402 ? 167.216 173.593 199.590 1.00 112.24 ? 430 VAL C  O   1 
ATOM   7216  C CB  . VAL C  1  402 ? 165.205 172.418 201.593 1.00 112.24 ? 430 VAL C  CB  1 
ATOM   7217  C CG1 . VAL C  1  402 ? 166.286 172.001 202.576 1.00 112.24 ? 430 VAL C  CG1 1 
ATOM   7218  C CG2 . VAL C  1  402 ? 163.826 172.306 202.270 1.00 112.24 ? 430 VAL C  CG2 1 
ATOM   7219  N N   . GLY C  1  403 ? 167.619 174.749 201.473 1.00 116.82 ? 431 GLY C  N   1 
ATOM   7220  C CA  . GLY C  1  403 ? 169.015 175.003 201.176 1.00 116.82 ? 431 GLY C  CA  1 
ATOM   7221  C C   . GLY C  1  403 ? 169.236 176.281 200.383 1.00 116.82 ? 431 GLY C  C   1 
ATOM   7222  O O   . GLY C  1  403 ? 170.381 176.632 200.064 1.00 116.82 ? 431 GLY C  O   1 
ATOM   7223  N N   . LYS C  1  404 ? 168.160 176.998 200.073 1.00 111.50 ? 432 LYS C  N   1 
ATOM   7224  C CA  . LYS C  1  404 ? 168.304 178.219 199.312 1.00 111.50 ? 432 LYS C  CA  1 
ATOM   7225  C C   . LYS C  1  404 ? 167.704 179.372 200.066 1.00 111.50 ? 432 LYS C  C   1 
ATOM   7226  O O   . LYS C  1  404 ? 166.693 179.216 200.744 1.00 111.50 ? 432 LYS C  O   1 
ATOM   7227  C CB  . LYS C  1  404 ? 167.570 178.080 197.985 1.00 111.50 ? 432 LYS C  CB  1 
ATOM   7228  C CG  . LYS C  1  404 ? 168.005 176.912 197.117 1.00 111.50 ? 432 LYS C  CG  1 
ATOM   7229  C CD  . LYS C  1  404 ? 169.416 177.080 196.576 1.00 111.50 ? 432 LYS C  CD  1 
ATOM   7230  C CE  . LYS C  1  404 ? 169.773 175.943 195.634 1.00 111.50 ? 432 LYS C  CE  1 
ATOM   7231  N NZ  . LYS C  1  404 ? 171.161 176.068 195.107 1.00 111.50 ? 432 LYS C  NZ  1 
ATOM   7232  N N   . ALA C  1  405 ? 168.278 180.550 199.926 1.00 110.94 ? 433 ALA C  N   1 
ATOM   7233  C CA  . ALA C  1  405 ? 167.660 181.708 200.530 1.00 110.94 ? 433 ALA C  CA  1 
ATOM   7234  C C   . ALA C  1  405 ? 167.993 182.970 199.769 1.00 110.94 ? 433 ALA C  C   1 
ATOM   7235  O O   . ALA C  1  405 ? 169.021 183.065 199.090 1.00 110.94 ? 433 ALA C  O   1 
ATOM   7236  C CB  . ALA C  1  405 ? 168.105 181.822 201.958 1.00 110.94 ? 433 ALA C  CB  1 
ATOM   7237  N N   . MET C  1  406 ? 167.098 183.933 199.874 1.00 102.20 ? 434 MET C  N   1 
ATOM   7238  C CA  . MET C  1  406 ? 167.269 185.219 199.244 1.00 102.20 ? 434 MET C  CA  1 
ATOM   7239  C C   . MET C  1  406 ? 167.371 186.349 200.238 1.00 102.20 ? 434 MET C  C   1 
ATOM   7240  O O   . MET C  1  406 ? 166.616 186.419 201.204 1.00 102.20 ? 434 MET C  O   1 
ATOM   7241  C CB  . MET C  1  406 ? 166.074 185.438 198.330 1.00 102.20 ? 434 MET C  CB  1 
ATOM   7242  C CG  . MET C  1  406 ? 166.029 186.746 197.584 1.00 102.20 ? 434 MET C  CG  1 
ATOM   7243  S SD  . MET C  1  406 ? 164.597 186.847 196.491 1.00 102.20 ? 434 MET C  SD  1 
ATOM   7244  C CE  . MET C  1  406 ? 163.215 186.992 197.628 1.00 102.20 ? 434 MET C  CE  1 
ATOM   7245  N N   . TYR C  1  407 ? 168.283 187.266 199.985 1.00 112.85 ? 435 TYR C  N   1 
ATOM   7246  C CA  . TYR C  1  407 ? 168.415 188.451 200.805 1.00 112.85 ? 435 TYR C  CA  1 
ATOM   7247  C C   . TYR C  1  407 ? 167.987 189.695 200.079 1.00 112.85 ? 435 TYR C  C   1 
ATOM   7248  O O   . TYR C  1  407 ? 168.394 189.979 198.944 1.00 112.85 ? 435 TYR C  O   1 
ATOM   7249  C CB  . TYR C  1  407 ? 169.819 188.625 201.320 1.00 112.85 ? 435 TYR C  CB  1 
ATOM   7250  C CG  . TYR C  1  407 ? 170.045 189.949 201.959 1.00 112.85 ? 435 TYR C  CG  1 
ATOM   7251  C CD1 . TYR C  1  407 ? 169.582 190.226 203.188 1.00 112.85 ? 435 TYR C  CD1 1 
ATOM   7252  C CD2 . TYR C  1  407 ? 170.748 190.882 201.294 1.00 112.85 ? 435 TYR C  CD2 1 
ATOM   7253  C CE1 . TYR C  1  407 ? 169.830 191.406 203.753 1.00 112.85 ? 435 TYR C  CE1 1 
ATOM   7254  C CE2 . TYR C  1  407 ? 170.997 192.084 201.847 1.00 112.85 ? 435 TYR C  CE2 1 
ATOM   7255  C CZ  . TYR C  1  407 ? 170.534 192.337 203.093 1.00 112.85 ? 435 TYR C  CZ  1 
ATOM   7256  O OH  . TYR C  1  407 ? 170.783 193.513 203.719 1.00 112.85 ? 435 TYR C  OH  1 
ATOM   7257  N N   . ALA C  1  408 ? 167.140 190.443 200.746 1.00 109.54 ? 436 ALA C  N   1 
ATOM   7258  C CA  . ALA C  1  408 ? 166.640 191.672 200.204 1.00 109.54 ? 436 ALA C  CA  1 
ATOM   7259  C C   . ALA C  1  408 ? 167.433 192.858 200.732 1.00 109.54 ? 436 ALA C  C   1 
ATOM   7260  O O   . ALA C  1  408 ? 167.364 193.120 201.934 1.00 109.54 ? 436 ALA C  O   1 
ATOM   7261  C CB  . ALA C  1  408 ? 165.183 191.835 200.579 1.00 109.54 ? 436 ALA C  CB  1 
ATOM   7262  N N   . PRO C  1  409 ? 168.196 193.582 199.901 1.00 110.12 ? 437 PRO C  N   1 
ATOM   7263  C CA  . PRO C  1  409 ? 168.964 194.710 200.324 1.00 110.12 ? 437 PRO C  CA  1 
ATOM   7264  C C   . PRO C  1  409 ? 167.895 195.733 200.618 1.00 110.12 ? 437 PRO C  C   1 
ATOM   7265  O O   . PRO C  1  409 ? 166.831 195.661 200.006 1.00 110.12 ? 437 PRO C  O   1 
ATOM   7266  C CB  . PRO C  1  409 ? 169.821 195.029 199.109 1.00 110.12 ? 437 PRO C  CB  1 
ATOM   7267  C CG  . PRO C  1  409 ? 169.008 194.525 197.943 1.00 110.12 ? 437 PRO C  CG  1 
ATOM   7268  C CD  . PRO C  1  409 ? 168.247 193.322 198.467 1.00 110.12 ? 437 PRO C  CD  1 
ATOM   7269  N N   . PRO C  1  410 ? 168.143 196.688 201.489 1.00 117.33 ? 438 PRO C  N   1 
ATOM   7270  C CA  . PRO C  1  410 ? 167.249 197.744 201.900 1.00 117.33 ? 438 PRO C  CA  1 
ATOM   7271  C C   . PRO C  1  410 ? 167.106 198.857 200.907 1.00 117.33 ? 438 PRO C  C   1 
ATOM   7272  O O   . PRO C  1  410 ? 167.976 199.057 200.061 1.00 117.33 ? 438 PRO C  O   1 
ATOM   7273  C CB  . PRO C  1  410 ? 167.939 198.264 203.142 1.00 117.33 ? 438 PRO C  CB  1 
ATOM   7274  C CG  . PRO C  1  410 ? 169.382 198.047 202.864 1.00 117.33 ? 438 PRO C  CG  1 
ATOM   7275  C CD  . PRO C  1  410 ? 169.460 196.769 202.089 1.00 117.33 ? 438 PRO C  CD  1 
ATOM   7276  N N   . ILE C  1  411 ? 166.072 199.652 201.104 1.00 126.50 ? 439 ILE C  N   1 
ATOM   7277  C CA  . ILE C  1  411 ? 165.932 200.901 200.370 1.00 126.50 ? 439 ILE C  CA  1 
ATOM   7278  C C   . ILE C  1  411 ? 165.901 202.017 201.410 1.00 126.50 ? 439 ILE C  C   1 
ATOM   7279  O O   . ILE C  1  411 ? 165.670 201.726 202.584 1.00 126.50 ? 439 ILE C  O   1 
ATOM   7280  C CB  . ILE C  1  411 ? 164.691 200.922 199.480 1.00 126.50 ? 439 ILE C  CB  1 
ATOM   7281  C CG1 . ILE C  1  411 ? 163.448 200.826 200.335 1.00 126.50 ? 439 ILE C  CG1 1 
ATOM   7282  C CG2 . ILE C  1  411 ? 164.795 199.758 198.511 1.00 126.50 ? 439 ILE C  CG2 1 
ATOM   7283  C CD1 . ILE C  1  411 ? 162.167 201.059 199.625 1.00 126.50 ? 439 ILE C  CD1 1 
ATOM   7284  N N   . ARG C  1  412 ? 166.063 203.269 200.961 1.00 140.03 ? 440 ARG C  N   1 
ATOM   7285  C CA  . ARG C  1  412 ? 166.174 204.472 201.806 1.00 140.03 ? 440 ARG C  CA  1 
ATOM   7286  C C   . ARG C  1  412 ? 165.019 204.757 202.763 1.00 140.03 ? 440 ARG C  C   1 
ATOM   7287  O O   . ARG C  1  412 ? 165.222 205.362 203.818 1.00 140.03 ? 440 ARG C  O   1 
ATOM   7288  C CB  . ARG C  1  412 ? 166.356 205.672 200.919 1.00 140.03 ? 440 ARG C  CB  1 
ATOM   7289  C CG  . ARG C  1  412 ? 167.693 205.732 200.239 1.00 140.03 ? 440 ARG C  CG  1 
ATOM   7290  C CD  . ARG C  1  412 ? 167.928 207.046 199.603 1.00 140.03 ? 440 ARG C  CD  1 
ATOM   7291  N NE  . ARG C  1  412 ? 166.967 207.306 198.525 1.00 140.03 ? 440 ARG C  NE  1 
ATOM   7292  C CZ  . ARG C  1  412 ? 167.095 206.901 197.239 1.00 140.03 ? 440 ARG C  CZ  1 
ATOM   7293  N NH1 . ARG C  1  412 ? 168.140 206.198 196.848 1.00 140.03 ? 440 ARG C  NH1 1 
ATOM   7294  N NH2 . ARG C  1  412 ? 166.154 207.216 196.366 1.00 140.03 ? 440 ARG C  NH2 1 
ATOM   7295  N N   . GLY C  1  413 ? 163.795 204.427 202.395 1.00 141.40 ? 441 GLY C  N   1 
ATOM   7296  C CA  . GLY C  1  413 ? 162.716 204.696 203.333 1.00 141.40 ? 441 GLY C  CA  1 
ATOM   7297  C C   . GLY C  1  413 ? 161.602 205.515 202.763 1.00 141.40 ? 441 GLY C  C   1 
ATOM   7298  O O   . GLY C  1  413 ? 161.581 205.831 201.575 1.00 141.40 ? 441 GLY C  O   1 
ATOM   7299  N N   . GLN C  1  414 ? 160.656 205.822 203.633 1.00 141.62 ? 442 GLN C  N   1 
ATOM   7300  C CA  . GLN C  1  414 ? 159.472 206.585 203.292 1.00 141.62 ? 442 GLN C  CA  1 
ATOM   7301  C C   . GLN C  1  414 ? 158.775 205.972 202.097 1.00 141.62 ? 442 GLN C  C   1 
ATOM   7302  O O   . GLN C  1  414 ? 158.444 206.654 201.127 1.00 141.62 ? 442 GLN C  O   1 
ATOM   7303  C CB  . GLN C  1  414 ? 159.838 208.034 203.002 1.00 141.62 ? 442 GLN C  CB  1 
ATOM   7304  C CG  . GLN C  1  414 ? 160.529 208.682 204.157 1.00 141.62 ? 442 GLN C  CG  1 
ATOM   7305  C CD  . GLN C  1  414 ? 159.676 208.752 205.337 1.00 141.62 ? 442 GLN C  CD  1 
ATOM   7306  O OE1 . GLN C  1  414 ? 158.651 209.436 205.387 1.00 141.62 ? 442 GLN C  OE1 1 
ATOM   7307  N NE2 . GLN C  1  414 ? 160.082 208.006 206.328 1.00 141.62 ? 442 GLN C  NE2 1 
ATOM   7308  N N   . ILE C  1  415 ? 158.553 204.672 202.171 1.00 125.83 ? 443 ILE C  N   1 
ATOM   7309  C CA  . ILE C  1  415 ? 157.931 203.963 201.069 1.00 125.83 ? 443 ILE C  CA  1 
ATOM   7310  C C   . ILE C  1  415 ? 156.512 203.566 201.342 1.00 125.83 ? 443 ILE C  C   1 
ATOM   7311  O O   . ILE C  1  415 ? 156.189 203.003 202.385 1.00 125.83 ? 443 ILE C  O   1 
ATOM   7312  C CB  . ILE C  1  415 ? 158.715 202.697 200.665 1.00 125.83 ? 443 ILE C  CB  1 
ATOM   7313  C CG1 . ILE C  1  415 ? 157.981 202.034 199.434 1.00 125.83 ? 443 ILE C  CG1 1 
ATOM   7314  C CG2 . ILE C  1  415 ? 158.864 201.728 201.857 1.00 125.83 ? 443 ILE C  CG2 1 
ATOM   7315  C CD1 . ILE C  1  415 ? 158.733 200.945 198.683 1.00 125.83 ? 443 ILE C  CD1 1 
ATOM   7316  N N   . ARG C  1  416 ? 155.648 203.865 200.394 1.00 121.30 ? 444 ARG C  N   1 
ATOM   7317  C CA  . ARG C  1  416 ? 154.256 203.490 200.496 1.00 121.30 ? 444 ARG C  CA  1 
ATOM   7318  C C   . ARG C  1  416 ? 153.782 202.855 199.190 1.00 121.30 ? 444 ARG C  C   1 
ATOM   7319  O O   . ARG C  1  416 ? 154.134 203.356 198.119 1.00 121.30 ? 444 ARG C  O   1 
ATOM   7320  C CB  . ARG C  1  416 ? 153.403 204.709 200.832 1.00 121.30 ? 444 ARG C  CB  1 
ATOM   7321  C CG  . ARG C  1  416 ? 151.898 204.448 200.856 1.00 121.30 ? 444 ARG C  CG  1 
ATOM   7322  C CD  . ARG C  1  416 ? 151.111 205.604 201.339 1.00 121.30 ? 444 ARG C  CD  1 
ATOM   7323  N NE  . ARG C  1  416 ? 151.237 205.792 202.779 1.00 121.30 ? 444 ARG C  NE  1 
ATOM   7324  C CZ  . ARG C  1  416 ? 150.520 206.665 203.515 1.00 121.30 ? 444 ARG C  CZ  1 
ATOM   7325  N NH1 . ARG C  1  416 ? 149.616 207.431 202.943 1.00 121.30 ? 444 ARG C  NH1 1 
ATOM   7326  N NH2 . ARG C  1  416 ? 150.723 206.750 204.820 1.00 121.30 ? 444 ARG C  NH2 1 
ATOM   7327  N N   . CYS C  1  417 ? 152.957 201.784 199.292 1.00 118.63 ? 445 CYS C  N   1 
ATOM   7328  C CA  . CYS C  1  417 ? 152.321 201.089 198.176 1.00 118.63 ? 445 CYS C  CA  1 
ATOM   7329  C C   . CYS C  1  417 ? 150.817 201.016 198.415 1.00 118.63 ? 445 CYS C  C   1 
ATOM   7330  O O   . CYS C  1  417 ? 150.352 200.565 199.474 1.00 118.63 ? 445 CYS C  O   1 
ATOM   7331  C CB  . CYS C  1  417 ? 152.852 199.624 198.024 1.00 118.63 ? 445 CYS C  CB  1 
ATOM   7332  S SG  . CYS C  1  417 ? 154.630 199.423 197.682 1.00 118.63 ? 445 CYS C  SG  1 
ATOM   7333  N N   . SER C  1  418 ? 150.043 201.374 197.400 1.00 116.52 ? 446 SER C  N   1 
ATOM   7334  C CA  . SER C  1  418 ? 148.593 201.258 197.486 1.00 116.52 ? 446 SER C  CA  1 
ATOM   7335  C C   . SER C  1  418 ? 148.176 200.019 196.718 1.00 116.52 ? 446 SER C  C   1 
ATOM   7336  O O   . SER C  1  418 ? 148.316 199.959 195.499 1.00 116.52 ? 446 SER C  O   1 
ATOM   7337  C CB  . SER C  1  418 ? 147.940 202.467 196.867 1.00 116.52 ? 446 SER C  CB  1 
ATOM   7338  O OG  . SER C  1  418 ? 148.299 203.635 197.537 1.00 116.52 ? 446 SER C  OG  1 
ATOM   7339  N N   . SER C  1  419 ? 147.661 199.018 197.404 1.00 111.76 ? 447 SER C  N   1 
ATOM   7340  C CA  . SER C  1  419 ? 147.338 197.766 196.725 1.00 111.76 ? 447 SER C  CA  1 
ATOM   7341  C C   . SER C  1  419 ? 145.848 197.475 196.733 1.00 111.76 ? 447 SER C  C   1 
ATOM   7342  O O   . SER C  1  419 ? 145.148 197.903 197.648 1.00 111.76 ? 447 SER C  O   1 
ATOM   7343  C CB  . SER C  1  419 ? 148.081 196.641 197.405 1.00 111.76 ? 447 SER C  CB  1 
ATOM   7344  O OG  . SER C  1  419 ? 147.652 196.502 198.736 1.00 111.76 ? 447 SER C  OG  1 
ATOM   7345  N N   . ASN C  1  420 ? 145.357 196.713 195.726 1.00 107.49 ? 448 ASN C  N   1 
ATOM   7346  C CA  . ASN C  1  420 ? 143.943 196.345 195.595 1.00 107.49 ? 448 ASN C  CA  1 
ATOM   7347  C C   . ASN C  1  420 ? 143.670 194.943 196.129 1.00 107.49 ? 448 ASN C  C   1 
ATOM   7348  O O   . ASN C  1  420 ? 144.200 193.968 195.587 1.00 107.49 ? 448 ASN C  O   1 
ATOM   7349  C CB  . ASN C  1  420 ? 143.478 196.429 194.135 1.00 107.49 ? 448 ASN C  CB  1 
ATOM   7350  C CG  . ASN C  1  420 ? 143.702 197.788 193.482 1.00 107.49 ? 448 ASN C  CG  1 
ATOM   7351  O OD1 . ASN C  1  420 ? 144.869 198.193 193.326 1.00 107.49 ? 448 ASN C  OD1 1 
ATOM   7352  N ND2 . ASN C  1  420 ? 142.624 198.479 193.081 1.00 107.49 ? 448 ASN C  ND2 1 
ATOM   7353  N N   . ILE C  1  421 ? 142.794 194.802 197.165 1.00 92.12  ? 449 ILE C  N   1 
ATOM   7354  C CA  . ILE C  1  421 ? 142.396 193.471 197.642 1.00 92.12  ? 449 ILE C  CA  1 
ATOM   7355  C C   . ILE C  1  421 ? 141.326 193.019 196.707 1.00 92.12  ? 449 ILE C  C   1 
ATOM   7356  O O   . ILE C  1  421 ? 140.262 193.638 196.629 1.00 92.12  ? 449 ILE C  O   1 
ATOM   7357  C CB  . ILE C  1  421 ? 141.786 193.446 199.048 1.00 92.12  ? 449 ILE C  CB  1 
ATOM   7358  C CG1 . ILE C  1  421 ? 142.779 193.919 200.054 1.00 92.12  ? 449 ILE C  CG1 1 
ATOM   7359  C CG2 . ILE C  1  421 ? 141.275 191.997 199.375 1.00 92.12  ? 449 ILE C  CG2 1 
ATOM   7360  C CD1 . ILE C  1  421 ? 142.181 194.138 201.422 1.00 92.12  ? 449 ILE C  CD1 1 
ATOM   7361  N N   . THR C  1  422 ? 141.616 191.948 196.000 1.00 94.52  ? 450 THR C  N   1 
ATOM   7362  C CA  . THR C  1  422 ? 140.712 191.417 195.013 1.00 94.52  ? 450 THR C  CA  1 
ATOM   7363  C C   . THR C  1  422 ? 140.170 190.083 195.468 1.00 94.52  ? 450 THR C  C   1 
ATOM   7364  O O   . THR C  1  422 ? 139.164 189.600 194.946 1.00 94.52  ? 450 THR C  O   1 
ATOM   7365  C CB  . THR C  1  422 ? 141.394 191.382 193.639 1.00 94.52  ? 450 THR C  CB  1 
ATOM   7366  O OG1 . THR C  1  422 ? 142.578 190.571 193.691 1.00 94.52  ? 450 THR C  OG1 1 
ATOM   7367  C CG2 . THR C  1  422 ? 141.782 192.816 193.264 1.00 94.52  ? 450 THR C  CG2 1 
ATOM   7368  N N   . GLY C  1  423 ? 140.808 189.492 196.471 1.00 86.40  ? 451 GLY C  N   1 
ATOM   7369  C CA  . GLY C  1  423 ? 140.294 188.229 196.967 1.00 86.40  ? 451 GLY C  CA  1 
ATOM   7370  C C   . GLY C  1  423 ? 140.989 187.698 198.205 1.00 86.40  ? 451 GLY C  C   1 
ATOM   7371  O O   . GLY C  1  423 ? 141.929 188.294 198.734 1.00 86.40  ? 451 GLY C  O   1 
ATOM   7372  N N   . LEU C  1  424 ? 140.438 186.607 198.704 1.00 82.16  ? 452 LEU C  N   1 
ATOM   7373  C CA  . LEU C  1  424 ? 140.912 185.950 199.915 1.00 82.16  ? 452 LEU C  CA  1 
ATOM   7374  C C   . LEU C  1  424 ? 141.110 184.461 199.764 1.00 82.16  ? 452 LEU C  C   1 
ATOM   7375  O O   . LEU C  1  424 ? 140.402 183.804 198.995 1.00 82.16  ? 452 LEU C  O   1 
ATOM   7376  C CB  . LEU C  1  424 ? 139.914 186.136 201.055 1.00 82.16  ? 452 LEU C  CB  1 
ATOM   7377  C CG  . LEU C  1  424 ? 139.611 187.552 201.482 1.00 82.16  ? 452 LEU C  CG  1 
ATOM   7378  C CD1 . LEU C  1  424 ? 138.374 188.082 200.735 1.00 82.16  ? 452 LEU C  CD1 1 
ATOM   7379  C CD2 . LEU C  1  424 ? 139.373 187.562 202.979 1.00 82.16  ? 452 LEU C  CD2 1 
ATOM   7380  N N   . LEU C  1  425 ? 142.048 183.910 200.515 1.00 78.21  ? 453 LEU C  N   1 
ATOM   7381  C CA  . LEU C  1  425 ? 142.178 182.461 200.553 1.00 78.21  ? 453 LEU C  CA  1 
ATOM   7382  C C   . LEU C  1  425 ? 141.776 181.965 201.933 1.00 78.21  ? 453 LEU C  C   1 
ATOM   7383  O O   . LEU C  1  425 ? 142.369 182.380 202.930 1.00 78.21  ? 453 LEU C  O   1 
ATOM   7384  C CB  . LEU C  1  425 ? 143.610 182.063 200.236 1.00 78.21  ? 453 LEU C  CB  1 
ATOM   7385  C CG  . LEU C  1  425 ? 144.175 182.509 198.890 1.00 78.21  ? 453 LEU C  CG  1 
ATOM   7386  C CD1 . LEU C  1  425 ? 145.629 182.089 198.820 1.00 78.21  ? 453 LEU C  CD1 1 
ATOM   7387  C CD2 . LEU C  1  425 ? 143.401 181.891 197.755 1.00 78.21  ? 453 LEU C  CD2 1 
ATOM   7388  N N   . LEU C  1  426 ? 140.735 181.131 201.994 1.00 80.97  ? 454 LEU C  N   1 
ATOM   7389  C CA  . LEU C  1  426 ? 140.195 180.644 203.268 1.00 80.97  ? 454 LEU C  CA  1 
ATOM   7390  C C   . LEU C  1  426 ? 140.041 179.142 203.415 1.00 80.97  ? 454 LEU C  C   1 
ATOM   7391  O O   . LEU C  1  426 ? 139.775 178.436 202.450 1.00 80.97  ? 454 LEU C  O   1 
ATOM   7392  C CB  . LEU C  1  426 ? 138.794 181.207 203.476 1.00 80.97  ? 454 LEU C  CB  1 
ATOM   7393  C CG  . LEU C  1  426 ? 138.629 182.706 203.545 1.00 80.97  ? 454 LEU C  CG  1 
ATOM   7394  C CD1 . LEU C  1  426 ? 137.150 183.011 203.498 1.00 80.97  ? 454 LEU C  CD1 1 
ATOM   7395  C CD2 . LEU C  1  426 ? 139.238 183.243 204.831 1.00 80.97  ? 454 LEU C  CD2 1 
ATOM   7396  N N   . THR C  1  427 ? 140.126 178.652 204.643 1.00 87.46  ? 455 THR C  N   1 
ATOM   7397  C CA  . THR C  1  427 ? 139.789 177.250 204.917 1.00 87.46  ? 455 THR C  CA  1 
ATOM   7398  C C   . THR C  1  427 ? 138.773 177.121 206.028 1.00 87.46  ? 455 THR C  C   1 
ATOM   7399  O O   . THR C  1  427 ? 138.638 177.998 206.884 1.00 87.46  ? 455 THR C  O   1 
ATOM   7400  C CB  . THR C  1  427 ? 141.011 176.406 205.289 1.00 87.46  ? 455 THR C  CB  1 
ATOM   7401  O OG1 . THR C  1  427 ? 141.633 176.967 206.444 1.00 87.46  ? 455 THR C  OG1 1 
ATOM   7402  C CG2 . THR C  1  427 ? 141.959 176.336 204.145 1.00 87.46  ? 455 THR C  CG2 1 
ATOM   7403  N N   . ARG C  1  428 ? 138.082 175.992 206.038 1.00 97.22  ? 456 ARG C  N   1 
ATOM   7404  C CA  . ARG C  1  428 ? 137.109 175.666 207.068 1.00 97.22  ? 456 ARG C  CA  1 
ATOM   7405  C C   . ARG C  1  428 ? 137.730 174.890 208.197 1.00 97.22  ? 456 ARG C  C   1 
ATOM   7406  O O   . ARG C  1  428 ? 138.600 174.053 207.968 1.00 97.22  ? 456 ARG C  O   1 
ATOM   7407  C CB  . ARG C  1  428 ? 136.042 174.747 206.528 1.00 97.22  ? 456 ARG C  CB  1 
ATOM   7408  C CG  . ARG C  1  428 ? 135.128 175.254 205.486 1.00 97.22  ? 456 ARG C  CG  1 
ATOM   7409  C CD  . ARG C  1  428 ? 134.311 174.122 204.997 1.00 97.22  ? 456 ARG C  CD  1 
ATOM   7410  N NE  . ARG C  1  428 ? 133.475 173.623 206.058 1.00 97.22  ? 456 ARG C  NE  1 
ATOM   7411  C CZ  . ARG C  1  428 ? 132.955 172.378 206.175 1.00 97.22  ? 456 ARG C  CZ  1 
ATOM   7412  N NH1 . ARG C  1  428 ? 133.152 171.438 205.268 1.00 97.22  ? 456 ARG C  NH1 1 
ATOM   7413  N NH2 . ARG C  1  428 ? 132.237 172.112 207.245 1.00 97.22  ? 456 ARG C  NH2 1 
ATOM   7414  N N   . ASP C  1  429 ? 137.253 175.103 209.411 1.00 111.53 ? 457 ASP C  N   1 
ATOM   7415  C CA  . ASP C  1  429 ? 137.693 174.233 210.476 1.00 111.53 ? 457 ASP C  CA  1 
ATOM   7416  C C   . ASP C  1  429 ? 136.875 172.950 210.433 1.00 111.53 ? 457 ASP C  C   1 
ATOM   7417  O O   . ASP C  1  429 ? 137.402 171.834 210.499 1.00 111.53 ? 457 ASP C  O   1 
ATOM   7418  C CB  . ASP C  1  429 ? 137.579 174.899 211.848 1.00 111.53 ? 457 ASP C  CB  1 
ATOM   7419  C CG  . ASP C  1  429 ? 136.171 175.425 212.259 1.00 111.53 ? 457 ASP C  CG  1 
ATOM   7420  O OD1 . ASP C  1  429 ? 135.265 175.508 211.433 1.00 111.53 ? 457 ASP C  OD1 1 
ATOM   7421  O OD2 . ASP C  1  429 ? 136.032 175.729 213.424 1.00 111.53 ? 457 ASP C  OD2 1 
ATOM   7422  N N   . GLY C  1  430 ? 135.566 173.122 210.367 1.00 114.94 ? 458 GLY C  N   1 
ATOM   7423  C CA  . GLY C  1  430 ? 134.570 172.062 210.363 1.00 114.94 ? 458 GLY C  CA  1 
ATOM   7424  C C   . GLY C  1  430 ? 134.310 171.632 211.796 1.00 114.94 ? 458 GLY C  C   1 
ATOM   7425  O O   . GLY C  1  430 ? 133.228 171.816 212.353 1.00 114.94 ? 458 GLY C  O   1 
ATOM   7426  N N   . GLY C  1  431 ? 135.331 171.066 212.397 1.00 134.01 ? 459 GLY C  N   1 
ATOM   7427  C CA  . GLY C  1  431 ? 135.264 170.617 213.774 1.00 134.01 ? 459 GLY C  CA  1 
ATOM   7428  C C   . GLY C  1  431 ? 134.568 169.271 213.854 1.00 134.01 ? 459 GLY C  C   1 
ATOM   7429  O O   . GLY C  1  431 ? 134.131 168.738 212.844 1.00 134.01 ? 459 GLY C  O   1 
ATOM   7430  N N   . SER C  1  432 ? 134.447 168.738 215.068 1.00 160.64 ? 460 SER C  N   1 
ATOM   7431  C CA  . SER C  1  432 ? 133.817 167.444 215.326 1.00 160.64 ? 460 SER C  CA  1 
ATOM   7432  C C   . SER C  1  432 ? 132.469 167.601 216.022 1.00 160.64 ? 460 SER C  C   1 
ATOM   7433  O O   . SER C  1  432 ? 131.812 166.626 216.415 1.00 160.64 ? 460 SER C  O   1 
ATOM   7434  C CB  . SER C  1  432 ? 134.719 166.622 216.217 1.00 160.64 ? 460 SER C  CB  1 
ATOM   7435  O OG  . SER C  1  432 ? 134.885 167.255 217.454 1.00 160.64 ? 460 SER C  OG  1 
ATOM   7436  N N   . ASN C  1  433 ? 132.040 168.834 216.191 1.00 171.99 ? 461 ASN C  N   1 
ATOM   7437  C CA  . ASN C  1  433 ? 130.842 169.082 216.960 1.00 171.99 ? 461 ASN C  CA  1 
ATOM   7438  C C   . ASN C  1  433 ? 129.587 168.927 216.159 1.00 171.99 ? 461 ASN C  C   1 
ATOM   7439  O O   . ASN C  1  433 ? 129.115 169.875 215.541 1.00 171.99 ? 461 ASN C  O   1 
ATOM   7440  C CB  . ASN C  1  433 ? 130.862 170.467 217.548 1.00 171.99 ? 461 ASN C  CB  1 
ATOM   7441  C CG  . ASN C  1  433 ? 131.886 170.671 218.594 1.00 171.99 ? 461 ASN C  CG  1 
ATOM   7442  O OD1 . ASN C  1  433 ? 132.411 169.752 219.237 1.00 171.99 ? 461 ASN C  OD1 1 
ATOM   7443  N ND2 . ASN C  1  433 ? 132.156 171.914 218.820 1.00 171.99 ? 461 ASN C  ND2 1 
ATOM   7444  N N   . GLU C  1  434 ? 129.059 167.718 216.158 1.00 172.27 ? 462 GLU C  N   1 
ATOM   7445  C CA  . GLU C  1  434 ? 127.851 167.456 215.396 1.00 172.27 ? 462 GLU C  CA  1 
ATOM   7446  C C   . GLU C  1  434 ? 126.615 167.354 216.285 1.00 172.27 ? 462 GLU C  C   1 
ATOM   7447  O O   . GLU C  1  434 ? 125.523 167.770 215.895 1.00 172.27 ? 462 GLU C  O   1 
ATOM   7448  C CB  . GLU C  1  434 ? 128.016 166.189 214.573 1.00 172.27 ? 462 GLU C  CB  1 
ATOM   7449  C CG  . GLU C  1  434 ? 129.133 166.274 213.547 1.00 172.27 ? 462 GLU C  CG  1 
ATOM   7450  C CD  . GLU C  1  434 ? 128.899 167.353 212.528 1.00 172.27 ? 462 GLU C  CD  1 
ATOM   7451  O OE1 . GLU C  1  434 ? 127.761 167.689 212.279 1.00 172.27 ? 462 GLU C  OE1 1 
ATOM   7452  O OE2 . GLU C  1  434 ? 129.855 167.839 211.996 1.00 172.27 ? 462 GLU C  OE2 1 
ATOM   7453  N N   . ASN C  1  435 ? 126.764 166.754 217.467 1.00 177.00 ? 463 ASN C  N   1 
ATOM   7454  C CA  . ASN C  1  435 ? 125.623 166.575 218.356 1.00 177.00 ? 463 ASN C  CA  1 
ATOM   7455  C C   . ASN C  1  435 ? 125.295 167.772 219.229 1.00 177.00 ? 463 ASN C  C   1 
ATOM   7456  O O   . ASN C  1  435 ? 124.152 167.934 219.656 1.00 177.00 ? 463 ASN C  O   1 
ATOM   7457  C CB  . ASN C  1  435 ? 125.837 165.351 219.204 1.00 177.00 ? 463 ASN C  CB  1 
ATOM   7458  C CG  . ASN C  1  435 ? 127.108 165.421 219.986 1.00 177.00 ? 463 ASN C  CG  1 
ATOM   7459  O OD1 . ASN C  1  435 ? 128.155 165.809 219.441 1.00 177.00 ? 463 ASN C  OD1 1 
ATOM   7460  N ND2 . ASN C  1  435 ? 127.058 165.043 221.233 1.00 177.00 ? 463 ASN C  ND2 1 
ATOM   7461  N N   . LYS C  1  436 A 126.291 168.604 219.506 1.00 178.40 ? 463 LYS C  N   1 
ATOM   7462  C CA  . LYS C  1  436 A 126.116 169.763 220.363 1.00 178.40 ? 463 LYS C  CA  1 
ATOM   7463  C C   . LYS C  1  436 A 126.922 170.904 219.799 1.00 178.40 ? 463 LYS C  C   1 
ATOM   7464  O O   . LYS C  1  436 A 128.045 170.687 219.370 1.00 178.40 ? 463 LYS C  O   1 
ATOM   7465  C CB  . LYS C  1  436 A 126.600 169.473 221.791 1.00 178.40 ? 463 LYS C  CB  1 
ATOM   7466  C CG  . LYS C  1  436 A 125.891 168.330 222.536 1.00 178.40 ? 463 LYS C  CG  1 
ATOM   7467  C CD  . LYS C  1  436 A 124.469 168.683 222.942 1.00 178.40 ? 463 LYS C  CD  1 
ATOM   7468  C CE  . LYS C  1  436 A 123.828 167.541 223.713 1.00 178.40 ? 463 LYS C  CE  1 
ATOM   7469  N NZ  . LYS C  1  436 A 122.407 167.828 224.062 1.00 178.40 ? 463 LYS C  NZ  1 
ATOM   7470  N N   . THR C  1  437 B 126.403 172.126 219.885 1.00 171.24 ? 463 THR C  N   1 
ATOM   7471  C CA  . THR C  1  437 B 127.117 173.332 219.432 1.00 171.24 ? 463 THR C  CA  1 
ATOM   7472  C C   . THR C  1  437 B 127.664 173.147 218.014 1.00 171.24 ? 463 THR C  C   1 
ATOM   7473  O O   . THR C  1  437 B 128.800 173.508 217.694 1.00 171.24 ? 463 THR C  O   1 
ATOM   7474  C CB  . THR C  1  437 B 128.273 173.680 220.396 1.00 171.24 ? 463 THR C  CB  1 
ATOM   7475  O OG1 . THR C  1  437 B 127.837 173.491 221.750 1.00 171.24 ? 463 THR C  OG1 1 
ATOM   7476  C CG2 . THR C  1  437 B 128.673 175.149 220.222 1.00 171.24 ? 463 THR C  CG2 1 
ATOM   7477  N N   . SER C  1  438 C 126.817 172.617 217.151 1.00 157.62 ? 463 SER C  N   1 
ATOM   7478  C CA  . SER C  1  438 C 127.134 172.325 215.772 1.00 157.62 ? 463 SER C  CA  1 
ATOM   7479  C C   . SER C  1  438 C 126.803 173.453 214.790 1.00 157.62 ? 463 SER C  C   1 
ATOM   7480  O O   . SER C  1  438 C 127.139 173.376 213.603 1.00 157.62 ? 463 SER C  O   1 
ATOM   7481  C CB  . SER C  1  438 C 126.401 171.054 215.412 1.00 157.62 ? 463 SER C  CB  1 
ATOM   7482  O OG  . SER C  1  438 C 125.011 171.226 215.465 1.00 157.62 ? 463 SER C  OG  1 
ATOM   7483  N N   . GLU C  1  439 ? 126.158 174.506 215.291 1.00 142.23 ? 464 GLU C  N   1 
ATOM   7484  C CA  . GLU C  1  439 ? 125.643 175.647 214.526 1.00 142.23 ? 464 GLU C  CA  1 
ATOM   7485  C C   . GLU C  1  439 ? 126.594 176.673 213.898 1.00 142.23 ? 464 GLU C  C   1 
ATOM   7486  O O   . GLU C  1  439 ? 126.110 177.522 213.142 1.00 142.23 ? 464 GLU C  O   1 
ATOM   7487  C CB  . GLU C  1  439 ? 124.650 176.426 215.384 1.00 142.23 ? 464 GLU C  CB  1 
ATOM   7488  C CG  . GLU C  1  439 ? 125.238 177.043 216.648 1.00 142.23 ? 464 GLU C  CG  1 
ATOM   7489  C CD  . GLU C  1  439 ? 125.167 176.118 217.817 1.00 142.23 ? 464 GLU C  CD  1 
ATOM   7490  O OE1 . GLU C  1  439 ? 124.823 174.971 217.612 1.00 142.23 ? 464 GLU C  OE1 1 
ATOM   7491  O OE2 . GLU C  1  439 ? 125.448 176.540 218.908 1.00 142.23 ? 464 GLU C  OE2 1 
ATOM   7492  N N   . THR C  1  440 ? 127.881 176.690 214.243 1.00 118.33 ? 465 THR C  N   1 
ATOM   7493  C CA  . THR C  1  440 ? 128.772 177.707 213.665 1.00 118.33 ? 465 THR C  CA  1 
ATOM   7494  C C   . THR C  1  440 ? 129.917 177.128 212.856 1.00 118.33 ? 465 THR C  C   1 
ATOM   7495  O O   . THR C  1  440 ? 130.628 176.231 213.307 1.00 118.33 ? 465 THR C  O   1 
ATOM   7496  C CB  . THR C  1  440 ? 129.368 178.637 214.745 1.00 118.33 ? 465 THR C  CB  1 
ATOM   7497  O OG1 . THR C  1  440 ? 128.310 179.308 215.431 1.00 118.33 ? 465 THR C  OG1 1 
ATOM   7498  C CG2 . THR C  1  440 ? 130.286 179.715 214.085 1.00 118.33 ? 465 THR C  CG2 1 
ATOM   7499  N N   . GLU C  1  441 ? 130.099 177.687 211.669 1.00 107.43 ? 466 GLU C  N   1 
ATOM   7500  C CA  . GLU C  1  441 ? 131.157 177.338 210.726 1.00 107.43 ? 466 GLU C  CA  1 
ATOM   7501  C C   . GLU C  1  441 ? 132.258 178.403 210.748 1.00 107.43 ? 466 GLU C  C   1 
ATOM   7502  O O   . GLU C  1  441 ? 131.977 179.577 210.469 1.00 107.43 ? 466 GLU C  O   1 
ATOM   7503  C CB  . GLU C  1  441 ? 130.571 177.222 209.325 1.00 107.43 ? 466 GLU C  CB  1 
ATOM   7504  C CG  . GLU C  1  441 ? 131.555 176.846 208.274 1.00 107.43 ? 466 GLU C  CG  1 
ATOM   7505  C CD  . GLU C  1  441 ? 132.014 175.479 208.397 1.00 107.43 ? 466 GLU C  CD  1 
ATOM   7506  O OE1 . GLU C  1  441 ? 131.214 174.593 208.350 1.00 107.43 ? 466 GLU C  OE1 1 
ATOM   7507  O OE2 . GLU C  1  441 ? 133.188 175.288 208.546 1.00 107.43 ? 466 GLU C  OE2 1 
ATOM   7508  N N   . THR C  1  442 ? 133.495 178.027 211.098 1.00 97.80  ? 467 THR C  N   1 
ATOM   7509  C CA  . THR C  1  442 ? 134.534 179.040 211.200 1.00 97.80  ? 467 THR C  CA  1 
ATOM   7510  C C   . THR C  1  442 ? 135.563 178.970 210.092 1.00 97.80  ? 467 THR C  C   1 
ATOM   7511  O O   . THR C  1  442 ? 136.058 177.906 209.712 1.00 97.80  ? 467 THR C  O   1 
ATOM   7512  C CB  . THR C  1  442 ? 135.215 178.995 212.563 1.00 97.80  ? 467 THR C  CB  1 
ATOM   7513  O OG1 . THR C  1  442 ? 134.240 179.257 213.566 1.00 97.80  ? 467 THR C  OG1 1 
ATOM   7514  C CG2 . THR C  1  442 ? 136.311 180.029 212.661 1.00 97.80  ? 467 THR C  CG2 1 
ATOM   7515  N N   . PHE C  1  443 ? 135.871 180.136 209.557 1.00 90.33  ? 468 PHE C  N   1 
ATOM   7516  C CA  . PHE C  1  443 ? 136.823 180.267 208.496 1.00 90.33  ? 468 PHE C  CA  1 
ATOM   7517  C C   . PHE C  1  443 ? 138.064 180.991 208.943 1.00 90.33  ? 468 PHE C  C   1 
ATOM   7518  O O   . PHE C  1  443 ? 138.020 181.910 209.770 1.00 90.33  ? 468 PHE C  O   1 
ATOM   7519  C CB  . PHE C  1  443 ? 136.185 181.025 207.363 1.00 90.33  ? 468 PHE C  CB  1 
ATOM   7520  C CG  . PHE C  1  443 ? 135.087 180.289 206.798 1.00 90.33  ? 468 PHE C  CG  1 
ATOM   7521  C CD1 . PHE C  1  443 ? 133.837 180.440 207.328 1.00 90.33  ? 468 PHE C  CD1 1 
ATOM   7522  C CD2 . PHE C  1  443 ? 135.274 179.426 205.751 1.00 90.33  ? 468 PHE C  CD2 1 
ATOM   7523  C CE1 . PHE C  1  443 ? 132.794 179.744 206.833 1.00 90.33  ? 468 PHE C  CE1 1 
ATOM   7524  C CE2 . PHE C  1  443 ? 134.214 178.729 205.244 1.00 90.33  ? 468 PHE C  CE2 1 
ATOM   7525  C CZ  . PHE C  1  443 ? 132.977 178.886 205.790 1.00 90.33  ? 468 PHE C  CZ  1 
ATOM   7526  N N   . ARG C  1  444 ? 139.181 180.584 208.387 1.00 83.95  ? 469 ARG C  N   1 
ATOM   7527  C CA  . ARG C  1  444 ? 140.431 181.236 208.692 1.00 83.95  ? 469 ARG C  CA  1 
ATOM   7528  C C   . ARG C  1  444 ? 141.227 181.495 207.416 1.00 83.95  ? 469 ARG C  C   1 
ATOM   7529  O O   . ARG C  1  444 ? 141.032 180.778 206.438 1.00 83.95  ? 469 ARG C  O   1 
ATOM   7530  C CB  . ARG C  1  444 ? 141.216 180.388 209.666 1.00 83.95  ? 469 ARG C  CB  1 
ATOM   7531  C CG  . ARG C  1  444 ? 140.570 180.257 211.060 1.00 83.95  ? 469 ARG C  CG  1 
ATOM   7532  C CD  . ARG C  1  444 ? 141.446 179.531 211.964 1.00 83.95  ? 469 ARG C  CD  1 
ATOM   7533  N NE  . ARG C  1  444 ? 141.004 179.566 213.331 1.00 83.95  ? 469 ARG C  NE  1 
ATOM   7534  C CZ  . ARG C  1  444 ? 140.248 178.671 213.977 1.00 83.95  ? 469 ARG C  CZ  1 
ATOM   7535  N NH1 . ARG C  1  444 ? 139.797 177.580 213.403 1.00 83.95  ? 469 ARG C  NH1 1 
ATOM   7536  N NH2 . ARG C  1  444 ? 139.967 178.908 215.238 1.00 83.95  ? 469 ARG C  NH2 1 
ATOM   7537  N N   . PRO C  1  445 ? 142.105 182.509 207.359 1.00 79.91  ? 470 PRO C  N   1 
ATOM   7538  C CA  . PRO C  1  445 ? 142.992 182.787 206.265 1.00 79.91  ? 470 PRO C  CA  1 
ATOM   7539  C C   . PRO C  1  445 ? 143.883 181.610 206.049 1.00 79.91  ? 470 PRO C  C   1 
ATOM   7540  O O   . PRO C  1  445 ? 144.266 180.928 206.998 1.00 79.91  ? 470 PRO C  O   1 
ATOM   7541  C CB  . PRO C  1  445 ? 143.777 183.996 206.747 1.00 79.91  ? 470 PRO C  CB  1 
ATOM   7542  C CG  . PRO C  1  445 ? 142.909 184.608 207.752 1.00 79.91  ? 470 PRO C  CG  1 
ATOM   7543  C CD  . PRO C  1  445 ? 142.265 183.454 208.428 1.00 79.91  ? 470 PRO C  CD  1 
ATOM   7544  N N   . ALA C  1  446 ? 144.248 181.410 204.815 1.00 81.37  ? 471 ALA C  N   1 
ATOM   7545  C CA  . ALA C  1  446 ? 145.092 180.321 204.404 1.00 81.37  ? 471 ALA C  CA  1 
ATOM   7546  C C   . ALA C  1  446 ? 145.970 180.768 203.273 1.00 81.37  ? 471 ALA C  C   1 
ATOM   7547  O O   . ALA C  1  446 ? 145.755 181.834 202.717 1.00 81.37  ? 471 ALA C  O   1 
ATOM   7548  C CB  . ALA C  1  446 ? 144.234 179.164 203.980 1.00 81.37  ? 471 ALA C  CB  1 
ATOM   7549  N N   . GLY C  1  447 ? 147.017 180.022 202.992 1.00 85.84  ? 472 GLY C  N   1 
ATOM   7550  C CA  . GLY C  1  447 ? 147.860 180.383 201.875 1.00 85.84  ? 472 GLY C  CA  1 
ATOM   7551  C C   . GLY C  1  447 ? 149.168 179.648 201.948 1.00 85.84  ? 472 GLY C  C   1 
ATOM   7552  O O   . GLY C  1  447 ? 149.344 178.757 202.774 1.00 85.84  ? 472 GLY C  O   1 
ATOM   7553  N N   . GLY C  1  448 ? 150.081 180.027 201.072 1.00 86.15  ? 473 GLY C  N   1 
ATOM   7554  C CA  . GLY C  1  448 ? 151.406 179.434 200.983 1.00 86.15  ? 473 GLY C  CA  1 
ATOM   7555  C C   . GLY C  1  448 ? 151.552 178.518 199.794 1.00 86.15  ? 473 GLY C  C   1 
ATOM   7556  O O   . GLY C  1  448 ? 152.668 178.248 199.353 1.00 86.15  ? 473 GLY C  O   1 
ATOM   7557  N N   . ASP C  1  449 ? 150.443 178.057 199.248 1.00 100.78 ? 474 ASP C  N   1 
ATOM   7558  C CA  . ASP C  1  449 ? 150.528 177.237 198.066 1.00 100.78 ? 474 ASP C  CA  1 
ATOM   7559  C C   . ASP C  1  449 ? 150.333 178.191 196.927 1.00 100.78 ? 474 ASP C  C   1 
ATOM   7560  O O   . ASP C  1  449 ? 149.233 178.686 196.686 1.00 100.78 ? 474 ASP C  O   1 
ATOM   7561  C CB  . ASP C  1  449 ? 149.511 176.112 198.015 1.00 100.78 ? 474 ASP C  CB  1 
ATOM   7562  C CG  . ASP C  1  449 ? 149.750 175.168 196.813 1.00 100.78 ? 474 ASP C  CG  1 
ATOM   7563  O OD1 . ASP C  1  449 ? 150.310 175.582 195.784 1.00 100.78 ? 474 ASP C  OD1 1 
ATOM   7564  O OD2 . ASP C  1  449 ? 149.423 174.001 196.955 1.00 100.78 ? 474 ASP C  OD2 1 
ATOM   7565  N N   . MET C  1  450 ? 151.397 178.480 196.230 1.00 100.23 ? 475 MET C  N   1 
ATOM   7566  C CA  . MET C  1  450 ? 151.384 179.488 195.196 1.00 100.23 ? 475 MET C  CA  1 
ATOM   7567  C C   . MET C  1  450 ? 150.446 179.181 194.066 1.00 100.23 ? 475 MET C  C   1 
ATOM   7568  O O   . MET C  1  450 ? 149.974 180.077 193.359 1.00 100.23 ? 475 MET C  O   1 
ATOM   7569  C CB  . MET C  1  450 ? 152.781 179.659 194.679 1.00 100.23 ? 475 MET C  CB  1 
ATOM   7570  C CG  . MET C  1  450 ? 153.683 180.350 195.599 1.00 100.23 ? 475 MET C  CG  1 
ATOM   7571  S SD  . MET C  1  450 ? 153.057 181.968 195.999 1.00 100.23 ? 475 MET C  SD  1 
ATOM   7572  C CE  . MET C  1  450 ? 152.952 182.774 194.376 1.00 100.23 ? 475 MET C  CE  1 
ATOM   7573  N N   . ARG C  1  451 ? 150.093 177.931 193.910 1.00 101.01 ? 476 ARG C  N   1 
ATOM   7574  C CA  . ARG C  1  451 ? 149.251 177.592 192.807 1.00 101.01 ? 476 ARG C  CA  1 
ATOM   7575  C C   . ARG C  1  451 ? 147.882 178.212 192.949 1.00 101.01 ? 476 ARG C  C   1 
ATOM   7576  O O   . ARG C  1  451 ? 147.192 178.387 191.953 1.00 101.01 ? 476 ARG C  O   1 
ATOM   7577  C CB  . ARG C  1  451 ? 149.186 176.115 192.654 1.00 101.01 ? 476 ARG C  CB  1 
ATOM   7578  C CG  . ARG C  1  451 ? 150.522 175.533 192.225 1.00 101.01 ? 476 ARG C  CG  1 
ATOM   7579  C CD  . ARG C  1  451 ? 150.447 174.121 192.140 1.00 101.01 ? 476 ARG C  CD  1 
ATOM   7580  N NE  . ARG C  1  451 ? 150.202 173.567 193.426 1.00 101.01 ? 476 ARG C  NE  1 
ATOM   7581  C CZ  . ARG C  1  451 ? 149.829 172.302 193.661 1.00 101.01 ? 476 ARG C  CZ  1 
ATOM   7582  N NH1 . ARG C  1  451 ? 149.671 171.435 192.679 1.00 101.01 ? 476 ARG C  NH1 1 
ATOM   7583  N NH2 . ARG C  1  451 ? 149.593 171.933 194.898 1.00 101.01 ? 476 ARG C  NH2 1 
ATOM   7584  N N   . ASP C  1  452 ? 147.497 178.623 194.146 1.00 102.05 ? 477 ASP C  N   1 
ATOM   7585  C CA  . ASP C  1  452 ? 146.195 179.222 194.294 1.00 102.05 ? 477 ASP C  CA  1 
ATOM   7586  C C   . ASP C  1  452 ? 146.226 180.647 193.819 1.00 102.05 ? 477 ASP C  C   1 
ATOM   7587  O O   . ASP C  1  452 ? 145.197 181.195 193.411 1.00 102.05 ? 477 ASP C  O   1 
ATOM   7588  C CB  . ASP C  1  452 ? 145.709 179.125 195.720 1.00 102.05 ? 477 ASP C  CB  1 
ATOM   7589  C CG  . ASP C  1  452 ? 145.383 177.695 196.070 1.00 102.05 ? 477 ASP C  CG  1 
ATOM   7590  O OD1 . ASP C  1  452 ? 144.779 177.012 195.246 1.00 102.05 ? 477 ASP C  OD1 1 
ATOM   7591  O OD2 . ASP C  1  452 ? 145.739 177.269 197.135 1.00 102.05 ? 477 ASP C  OD2 1 
ATOM   7592  N N   . ASN C  1  453 ? 147.398 181.273 193.839 1.00 94.50  ? 478 ASN C  N   1 
ATOM   7593  C CA  . ASN C  1  453 ? 147.456 182.631 193.391 1.00 94.50  ? 478 ASN C  CA  1 
ATOM   7594  C C   . ASN C  1  453 ? 147.241 182.646 191.906 1.00 94.50  ? 478 ASN C  C   1 
ATOM   7595  O O   . ASN C  1  453 ? 146.725 183.619 191.366 1.00 94.50  ? 478 ASN C  O   1 
ATOM   7596  C CB  . ASN C  1  453 ? 148.755 183.286 193.772 1.00 94.50  ? 478 ASN C  CB  1 
ATOM   7597  C CG  . ASN C  1  453 ? 148.801 183.583 195.232 1.00 94.50  ? 478 ASN C  CG  1 
ATOM   7598  O OD1 . ASN C  1  453 ? 147.771 183.592 195.896 1.00 94.50  ? 478 ASN C  OD1 1 
ATOM   7599  N ND2 . ASN C  1  453 ? 149.956 183.849 195.748 1.00 94.50  ? 478 ASN C  ND2 1 
ATOM   7600  N N   . TRP C  1  454 ? 147.617 181.569 191.221 1.00 94.32  ? 479 TRP C  N   1 
ATOM   7601  C CA  . TRP C  1  454 ? 147.354 181.597 189.801 1.00 94.32  ? 479 TRP C  CA  1 
ATOM   7602  C C   . TRP C  1  454 ? 146.033 180.941 189.443 1.00 94.32  ? 479 TRP C  C   1 
ATOM   7603  O O   . TRP C  1  454 ? 145.404 181.357 188.473 1.00 94.32  ? 479 TRP C  O   1 
ATOM   7604  C CB  . TRP C  1  454 ? 148.490 181.004 189.018 1.00 94.32  ? 479 TRP C  CB  1 
ATOM   7605  C CG  . TRP C  1  454 ? 149.682 181.760 189.270 1.00 94.32  ? 479 TRP C  CG  1 
ATOM   7606  C CD1 . TRP C  1  454 ? 149.928 183.024 188.902 1.00 94.32  ? 479 TRP C  CD1 1 
ATOM   7607  C CD2 . TRP C  1  454 ? 150.831 181.315 189.943 1.00 94.32  ? 479 TRP C  CD2 1 
ATOM   7608  N NE1 . TRP C  1  454 ? 151.147 183.399 189.337 1.00 94.32  ? 479 TRP C  NE1 1 
ATOM   7609  C CE2 . TRP C  1  454 ? 151.712 182.366 189.976 1.00 94.32  ? 479 TRP C  CE2 1 
ATOM   7610  C CE3 . TRP C  1  454 ? 151.176 180.139 190.509 1.00 94.32  ? 479 TRP C  CE3 1 
ATOM   7611  C CZ2 . TRP C  1  454 ? 152.915 182.267 190.572 1.00 94.32  ? 479 TRP C  CZ2 1 
ATOM   7612  C CZ3 . TRP C  1  454 ? 152.371 180.027 191.102 1.00 94.32  ? 479 TRP C  CZ3 1 
ATOM   7613  C CH2 . TRP C  1  454 ? 153.229 181.059 191.143 1.00 94.32  ? 479 TRP C  CH2 1 
ATOM   7614  N N   . ARG C  1  455 ? 145.533 180.005 190.253 1.00 96.57  ? 480 ARG C  N   1 
ATOM   7615  C CA  . ARG C  1  455 ? 144.247 179.393 189.942 1.00 96.57  ? 480 ARG C  CA  1 
ATOM   7616  C C   . ARG C  1  455 ? 143.166 180.437 189.988 1.00 96.57  ? 480 ARG C  C   1 
ATOM   7617  O O   . ARG C  1  455 ? 142.259 180.458 189.153 1.00 96.57  ? 480 ARG C  O   1 
ATOM   7618  C CB  . ARG C  1  455 ? 143.893 178.286 190.916 1.00 96.57  ? 480 ARG C  CB  1 
ATOM   7619  C CG  . ARG C  1  455 ? 144.634 177.019 190.751 1.00 96.57  ? 480 ARG C  CG  1 
ATOM   7620  C CD  . ARG C  1  455 ? 144.452 176.113 191.876 1.00 96.57  ? 480 ARG C  CD  1 
ATOM   7621  N NE  . ARG C  1  455 ? 145.073 174.802 191.648 1.00 96.57  ? 480 ARG C  NE  1 
ATOM   7622  C CZ  . ARG C  1  455 ? 145.467 173.937 192.622 1.00 96.57  ? 480 ARG C  CZ  1 
ATOM   7623  N NH1 . ARG C  1  455 ? 145.364 174.253 193.909 1.00 96.57  ? 480 ARG C  NH1 1 
ATOM   7624  N NH2 . ARG C  1  455 ? 145.964 172.741 192.286 1.00 96.57  ? 480 ARG C  NH2 1 
ATOM   7625  N N   . SER C  1  456 ? 143.312 181.390 190.891 1.00 96.73  ? 481 SER C  N   1 
ATOM   7626  C CA  . SER C  1  456 ? 142.317 182.417 191.060 1.00 96.73  ? 481 SER C  CA  1 
ATOM   7627  C C   . SER C  1  456 ? 142.151 183.280 189.823 1.00 96.73  ? 481 SER C  C   1 
ATOM   7628  O O   . SER C  1  456 ? 141.137 183.965 189.701 1.00 96.73  ? 481 SER C  O   1 
ATOM   7629  C CB  . SER C  1  456 ? 142.702 183.299 192.212 1.00 96.73  ? 481 SER C  CB  1 
ATOM   7630  O OG  . SER C  1  456 ? 143.811 184.054 191.885 1.00 96.73  ? 481 SER C  OG  1 
ATOM   7631  N N   . GLU C  1  457 ? 143.131 183.279 188.922 1.00 94.56  ? 482 GLU C  N   1 
ATOM   7632  C CA  . GLU C  1  457 ? 143.042 184.051 187.700 1.00 94.56  ? 482 GLU C  CA  1 
ATOM   7633  C C   . GLU C  1  457 ? 142.900 183.183 186.455 1.00 94.56  ? 482 GLU C  C   1 
ATOM   7634  O O   . GLU C  1  457 ? 142.229 183.559 185.494 1.00 94.56  ? 482 GLU C  O   1 
ATOM   7635  C CB  . GLU C  1  457 ? 144.250 184.949 187.556 1.00 94.56  ? 482 GLU C  CB  1 
ATOM   7636  C CG  . GLU C  1  457 ? 144.380 185.983 188.634 1.00 94.56  ? 482 GLU C  CG  1 
ATOM   7637  C CD  . GLU C  1  457 ? 143.306 187.024 188.565 1.00 94.56  ? 482 GLU C  CD  1 
ATOM   7638  O OE1 . GLU C  1  457 ? 142.647 187.123 187.562 1.00 94.56  ? 482 GLU C  OE1 1 
ATOM   7639  O OE2 . GLU C  1  457 ? 143.147 187.746 189.506 1.00 94.56  ? 482 GLU C  OE2 1 
ATOM   7640  N N   . LEU C  1  458 ? 143.493 182.002 186.473 1.00 87.87  ? 483 LEU C  N   1 
ATOM   7641  C CA  . LEU C  1  458 ? 143.486 181.142 185.310 1.00 87.87  ? 483 LEU C  CA  1 
ATOM   7642  C C   . LEU C  1  458 ? 142.299 180.221 185.212 1.00 87.87  ? 483 LEU C  C   1 
ATOM   7643  O O   . LEU C  1  458 ? 142.145 179.505 184.229 1.00 87.87  ? 483 LEU C  O   1 
ATOM   7644  C CB  . LEU C  1  458 ? 144.760 180.329 185.262 1.00 87.87  ? 483 LEU C  CB  1 
ATOM   7645  C CG  . LEU C  1  458 ? 146.035 181.110 185.025 1.00 87.87  ? 483 LEU C  CG  1 
ATOM   7646  C CD1 . LEU C  1  458 ? 147.200 180.192 185.188 1.00 87.87  ? 483 LEU C  CD1 1 
ATOM   7647  C CD2 . LEU C  1  458 ? 146.049 181.654 183.596 1.00 87.87  ? 483 LEU C  CD2 1 
ATOM   7648  N N   . TYR C  1  459 ? 141.411 180.286 186.172 1.00 94.93  ? 484 TYR C  N   1 
ATOM   7649  C CA  . TYR C  1  459 ? 140.212 179.471 186.207 1.00 94.93  ? 484 TYR C  CA  1 
ATOM   7650  C C   . TYR C  1  459 ? 139.345 179.588 184.960 1.00 94.93  ? 484 TYR C  C   1 
ATOM   7651  O O   . TYR C  1  459 ? 138.523 178.718 184.691 1.00 94.93  ? 484 TYR C  O   1 
ATOM   7652  C CB  . TYR C  1  459 ? 139.396 179.845 187.424 1.00 94.93  ? 484 TYR C  CB  1 
ATOM   7653  C CG  . TYR C  1  459 ? 138.667 181.104 187.326 1.00 94.93  ? 484 TYR C  CG  1 
ATOM   7654  C CD1 . TYR C  1  459 ? 139.300 182.287 187.559 1.00 94.93  ? 484 TYR C  CD1 1 
ATOM   7655  C CD2 . TYR C  1  459 ? 137.343 181.078 186.984 1.00 94.93  ? 484 TYR C  CD2 1 
ATOM   7656  C CE1 . TYR C  1  459 ? 138.605 183.454 187.465 1.00 94.93  ? 484 TYR C  CE1 1 
ATOM   7657  C CE2 . TYR C  1  459 ? 136.640 182.235 186.901 1.00 94.93  ? 484 TYR C  CE2 1 
ATOM   7658  C CZ  . TYR C  1  459 ? 137.271 183.429 187.144 1.00 94.93  ? 484 TYR C  CZ  1 
ATOM   7659  O OH  . TYR C  1  459 ? 136.559 184.592 187.052 1.00 94.93  ? 484 TYR C  OH  1 
ATOM   7660  N N   . LYS C  1  460 ? 139.468 180.666 184.209 1.00 94.17  ? 485 LYS C  N   1 
ATOM   7661  C CA  . LYS C  1  460 ? 138.652 180.832 183.024 1.00 94.17  ? 485 LYS C  CA  1 
ATOM   7662  C C   . LYS C  1  460 ? 139.274 180.241 181.782 1.00 94.17  ? 485 LYS C  C   1 
ATOM   7663  O O   . LYS C  1  460 ? 138.654 180.268 180.722 1.00 94.17  ? 485 LYS C  O   1 
ATOM   7664  C CB  . LYS C  1  460 ? 138.404 182.295 182.725 1.00 94.17  ? 485 LYS C  CB  1 
ATOM   7665  C CG  . LYS C  1  460 ? 137.635 182.976 183.752 1.00 94.17  ? 485 LYS C  CG  1 
ATOM   7666  C CD  . LYS C  1  460 ? 137.195 184.356 183.334 1.00 94.17  ? 485 LYS C  CD  1 
ATOM   7667  C CE  . LYS C  1  460 ? 138.347 185.345 183.308 1.00 94.17  ? 485 LYS C  CE  1 
ATOM   7668  N NZ  . LYS C  1  460 ? 137.860 186.737 183.128 1.00 94.17  ? 485 LYS C  NZ  1 
ATOM   7669  N N   . TYR C  1  461 ? 140.495 179.726 181.864 1.00 90.90  ? 486 TYR C  N   1 
ATOM   7670  C CA  . TYR C  1  461 ? 141.141 179.277 180.641 1.00 90.90  ? 486 TYR C  CA  1 
ATOM   7671  C C   . TYR C  1  461 ? 141.483 177.798 180.567 1.00 90.90  ? 486 TYR C  C   1 
ATOM   7672  O O   . TYR C  1  461 ? 141.973 177.187 181.513 1.00 90.90  ? 486 TYR C  O   1 
ATOM   7673  C CB  . TYR C  1  461 ? 142.423 180.045 180.471 1.00 90.90  ? 486 TYR C  CB  1 
ATOM   7674  C CG  . TYR C  1  461 ? 142.248 181.491 180.383 1.00 90.90  ? 486 TYR C  CG  1 
ATOM   7675  C CD1 . TYR C  1  461 ? 141.933 182.063 179.214 1.00 90.90  ? 486 TYR C  CD1 1 
ATOM   7676  C CD2 . TYR C  1  461 ? 142.406 182.248 181.498 1.00 90.90  ? 486 TYR C  CD2 1 
ATOM   7677  C CE1 . TYR C  1  461 ? 141.795 183.390 179.128 1.00 90.90  ? 486 TYR C  CE1 1 
ATOM   7678  C CE2 . TYR C  1  461 ? 142.264 183.596 181.432 1.00 90.90  ? 486 TYR C  CE2 1 
ATOM   7679  C CZ  . TYR C  1  461 ? 141.960 184.170 180.224 1.00 90.90  ? 486 TYR C  CZ  1 
ATOM   7680  O OH  . TYR C  1  461 ? 141.807 185.523 180.112 1.00 90.90  ? 486 TYR C  OH  1 
ATOM   7681  N N   . LYS C  1  462 ? 141.336 177.245 179.372 1.00 85.69  ? 487 LYS C  N   1 
ATOM   7682  C CA  . LYS C  1  462 ? 141.702 175.861 179.097 1.00 85.69  ? 487 LYS C  CA  1 
ATOM   7683  C C   . LYS C  1  462 ? 142.516 175.745 177.819 1.00 85.69  ? 487 LYS C  C   1 
ATOM   7684  O O   . LYS C  1  462 ? 142.243 176.433 176.845 1.00 85.69  ? 487 LYS C  O   1 
ATOM   7685  C CB  . LYS C  1  462 ? 140.432 175.028 178.988 1.00 85.69  ? 487 LYS C  CB  1 
ATOM   7686  C CG  . LYS C  1  462 ? 140.631 173.570 178.734 1.00 85.69  ? 487 LYS C  CG  1 
ATOM   7687  C CD  . LYS C  1  462 ? 139.304 172.849 178.730 1.00 85.69  ? 487 LYS C  CD  1 
ATOM   7688  C CE  . LYS C  1  462 ? 139.511 171.347 178.659 1.00 85.69  ? 487 LYS C  CE  1 
ATOM   7689  N NZ  . LYS C  1  462 ? 138.227 170.602 178.665 1.00 85.69  ? 487 LYS C  NZ  1 
ATOM   7690  N N   . VAL C  1  463 ? 143.477 174.835 177.772 1.00 83.05  ? 488 VAL C  N   1 
ATOM   7691  C CA  . VAL C  1  463 ? 144.238 174.662 176.537 1.00 83.05  ? 488 VAL C  CA  1 
ATOM   7692  C C   . VAL C  1  463 ? 143.898 173.394 175.794 1.00 83.05  ? 488 VAL C  C   1 
ATOM   7693  O O   . VAL C  1  463 ? 143.863 172.306 176.380 1.00 83.05  ? 488 VAL C  O   1 
ATOM   7694  C CB  . VAL C  1  463 ? 145.736 174.695 176.817 1.00 83.05  ? 488 VAL C  CB  1 
ATOM   7695  C CG1 . VAL C  1  463 ? 146.522 174.454 175.536 1.00 83.05  ? 488 VAL C  CG1 1 
ATOM   7696  C CG2 . VAL C  1  463 ? 146.078 176.038 177.391 1.00 83.05  ? 488 VAL C  CG2 1 
ATOM   7697  N N   . VAL C  1  464 ? 143.618 173.553 174.505 1.00 89.60  ? 489 VAL C  N   1 
ATOM   7698  C CA  . VAL C  1  464 ? 143.283 172.421 173.668 1.00 89.60  ? 489 VAL C  CA  1 
ATOM   7699  C C   . VAL C  1  464 ? 144.131 172.411 172.406 1.00 89.60  ? 489 VAL C  C   1 
ATOM   7700  O O   . VAL C  1  464 ? 144.658 173.447 171.990 1.00 89.60  ? 489 VAL C  O   1 
ATOM   7701  C CB  . VAL C  1  464 ? 141.796 172.482 173.290 1.00 89.60  ? 489 VAL C  CB  1 
ATOM   7702  C CG1 . VAL C  1  464 ? 140.941 172.477 174.555 1.00 89.60  ? 489 VAL C  CG1 1 
ATOM   7703  C CG2 . VAL C  1  464 ? 141.499 173.726 172.451 1.00 89.60  ? 489 VAL C  CG2 1 
ATOM   7704  N N   . LYS C  1  465 ? 144.226 171.247 171.782 1.00 89.35  ? 490 LYS C  N   1 
ATOM   7705  C CA  . LYS C  1  465 ? 144.948 171.053 170.536 1.00 89.35  ? 490 LYS C  CA  1 
ATOM   7706  C C   . LYS C  1  465 ? 143.996 170.916 169.369 1.00 89.35  ? 490 LYS C  C   1 
ATOM   7707  O O   . LYS C  1  465 ? 142.957 170.255 169.461 1.00 89.35  ? 490 LYS C  O   1 
ATOM   7708  C CB  . LYS C  1  465 ? 145.848 169.830 170.640 1.00 89.35  ? 490 LYS C  CB  1 
ATOM   7709  C CG  . LYS C  1  465 ? 146.715 169.546 169.434 1.00 89.35  ? 490 LYS C  CG  1 
ATOM   7710  C CD  . LYS C  1  465 ? 147.898 168.601 169.784 1.00 89.35  ? 490 LYS C  CD  1 
ATOM   7711  C CE  . LYS C  1  465 ? 147.490 167.154 170.081 1.00 89.35  ? 490 LYS C  CE  1 
ATOM   7712  N NZ  . LYS C  1  465 ? 147.013 166.443 168.883 1.00 89.35  ? 490 LYS C  NZ  1 
ATOM   7713  N N   . ILE C  1  466 ? 144.366 171.525 168.257 1.00 88.34  ? 491 ILE C  N   1 
ATOM   7714  C CA  . ILE C  1  466 ? 143.563 171.470 167.050 1.00 88.34  ? 491 ILE C  CA  1 
ATOM   7715  C C   . ILE C  1  466 ? 143.755 170.149 166.336 1.00 88.34  ? 491 ILE C  C   1 
ATOM   7716  O O   . ILE C  1  466 ? 144.886 169.766 166.051 1.00 88.34  ? 491 ILE C  O   1 
ATOM   7717  C CB  . ILE C  1  466 ? 143.972 172.616 166.133 1.00 88.34  ? 491 ILE C  CB  1 
ATOM   7718  C CG1 . ILE C  1  466 ? 143.679 173.945 166.853 1.00 88.34  ? 491 ILE C  CG1 1 
ATOM   7719  C CG2 . ILE C  1  466 ? 143.224 172.512 164.797 1.00 88.34  ? 491 ILE C  CG2 1 
ATOM   7720  C CD1 . ILE C  1  466 ? 144.293 175.170 166.203 1.00 88.34  ? 491 ILE C  CD1 1 
ATOM   7721  N N   . GLU C  1  467 ? 142.654 169.480 166.000 1.00 96.61  ? 492 GLU C  N   1 
ATOM   7722  C CA  . GLU C  1  467 ? 142.704 168.182 165.327 1.00 96.61  ? 492 GLU C  CA  1 
ATOM   7723  C C   . GLU C  1  467 ? 141.988 168.190 163.975 1.00 96.61  ? 492 GLU C  C   1 
ATOM   7724  O O   . GLU C  1  467 ? 140.841 167.773 163.903 1.00 96.61  ? 492 GLU C  O   1 
ATOM   7725  C CB  . GLU C  1  467 ? 142.048 167.129 166.204 1.00 96.61  ? 492 GLU C  CB  1 
ATOM   7726  C CG  . GLU C  1  467 ? 142.798 166.783 167.430 1.00 96.61  ? 492 GLU C  CG  1 
ATOM   7727  C CD  . GLU C  1  467 ? 144.017 166.009 167.113 1.00 96.61  ? 492 GLU C  CD  1 
ATOM   7728  O OE1 . GLU C  1  467 ? 144.154 165.587 165.994 1.00 96.61  ? 492 GLU C  OE1 1 
ATOM   7729  O OE2 . GLU C  1  467 ? 144.828 165.817 167.995 1.00 96.61  ? 492 GLU C  OE2 1 
ATOM   7730  N N   . PRO C  1  468 ? 142.654 168.575 162.880 1.00 92.77  ? 493 PRO C  N   1 
ATOM   7731  C CA  . PRO C  1  468 ? 142.082 168.851 161.574 1.00 92.77  ? 493 PRO C  CA  1 
ATOM   7732  C C   . PRO C  1  468 ? 141.545 167.683 160.753 1.00 92.77  ? 493 PRO C  C   1 
ATOM   7733  O O   . PRO C  1  468 ? 140.922 167.931 159.721 1.00 92.77  ? 493 PRO C  O   1 
ATOM   7734  C CB  . PRO C  1  468 ? 143.254 169.478 160.841 1.00 92.77  ? 493 PRO C  CB  1 
ATOM   7735  C CG  . PRO C  1  468 ? 144.465 168.890 161.486 1.00 92.77  ? 493 PRO C  CG  1 
ATOM   7736  C CD  . PRO C  1  468 ? 144.105 168.695 162.924 1.00 92.77  ? 493 PRO C  CD  1 
ATOM   7737  N N   . LEU C  1  469 ? 141.844 166.432 161.090 1.00 97.00  ? 494 LEU C  N   1 
ATOM   7738  C CA  . LEU C  1  469 ? 141.310 165.357 160.254 1.00 97.00  ? 494 LEU C  CA  1 
ATOM   7739  C C   . LEU C  1  469 ? 140.135 164.628 160.831 1.00 97.00  ? 494 LEU C  C   1 
ATOM   7740  O O   . LEU C  1  469 ? 140.115 164.295 162.014 1.00 97.00  ? 494 LEU C  O   1 
ATOM   7741  C CB  . LEU C  1  469 ? 142.382 164.300 159.952 1.00 97.00  ? 494 LEU C  CB  1 
ATOM   7742  C CG  . LEU C  1  469 ? 143.547 164.717 159.083 1.00 97.00  ? 494 LEU C  CG  1 
ATOM   7743  C CD1 . LEU C  1  469 ? 144.608 163.630 159.068 1.00 97.00  ? 494 LEU C  CD1 1 
ATOM   7744  C CD2 . LEU C  1  469 ? 143.048 164.883 157.666 1.00 97.00  ? 494 LEU C  CD2 1 
ATOM   7745  N N   . GLY C  1  470 ? 139.230 164.245 159.937 1.00 105.07 ? 495 GLY C  N   1 
ATOM   7746  C CA  . GLY C  1  470 ? 138.107 163.383 160.279 1.00 105.07 ? 495 GLY C  CA  1 
ATOM   7747  C C   . GLY C  1  470 ? 137.410 162.921 159.014 1.00 105.07 ? 495 GLY C  C   1 
ATOM   7748  O O   . GLY C  1  470 ? 137.720 163.399 157.921 1.00 105.07 ? 495 GLY C  O   1 
ATOM   7749  N N   . VAL C  1  471 ? 136.496 161.974 159.154 1.00 109.59 ? 496 VAL C  N   1 
ATOM   7750  C CA  . VAL C  1  471 ? 135.785 161.442 158.003 1.00 109.59 ? 496 VAL C  CA  1 
ATOM   7751  C C   . VAL C  1  471 ? 134.299 161.442 158.236 1.00 109.59 ? 496 VAL C  C   1 
ATOM   7752  O O   . VAL C  1  471 ? 133.872 161.465 159.383 1.00 109.59 ? 496 VAL C  O   1 
ATOM   7753  C CB  . VAL C  1  471 ? 136.207 159.995 157.724 1.00 109.59 ? 496 VAL C  CB  1 
ATOM   7754  C CG1 . VAL C  1  471 ? 137.688 159.910 157.444 1.00 109.59 ? 496 VAL C  CG1 1 
ATOM   7755  C CG2 . VAL C  1  471 ? 135.846 159.116 158.896 1.00 109.59 ? 496 VAL C  CG2 1 
ATOM   7756  N N   . ALA C  1  472 ? 133.526 161.337 157.168 1.00 117.63 ? 497 ALA C  N   1 
ATOM   7757  C CA  . ALA C  1  472 ? 132.074 161.229 157.305 1.00 117.63 ? 497 ALA C  CA  1 
ATOM   7758  C C   . ALA C  1  472 ? 131.500 160.564 156.053 1.00 117.63 ? 497 ALA C  C   1 
ATOM   7759  O O   . ALA C  1  472 ? 132.146 160.613 155.003 1.00 117.63 ? 497 ALA C  O   1 
ATOM   7760  C CB  . ALA C  1  472 ? 131.485 162.616 157.550 1.00 117.63 ? 497 ALA C  CB  1 
ATOM   7761  N N   . PRO C  1  473 ? 130.342 159.879 156.134 1.00 123.16 ? 498 PRO C  N   1 
ATOM   7762  C CA  . PRO C  1  473 ? 129.674 159.285 155.019 1.00 123.16 ? 498 PRO C  CA  1 
ATOM   7763  C C   . PRO C  1  473 ? 129.116 160.303 154.070 1.00 123.16 ? 498 PRO C  C   1 
ATOM   7764  O O   . PRO C  1  473 ? 128.472 161.267 154.485 1.00 123.16 ? 498 PRO C  O   1 
ATOM   7765  C CB  . PRO C  1  473 ? 128.557 158.486 155.667 1.00 123.16 ? 498 PRO C  CB  1 
ATOM   7766  C CG  . PRO C  1  473 ? 128.319 159.127 156.951 1.00 123.16 ? 498 PRO C  CG  1 
ATOM   7767  C CD  . PRO C  1  473 ? 129.653 159.682 157.384 1.00 123.16 ? 498 PRO C  CD  1 
ATOM   7768  N N   . THR C  1  474 ? 129.281 160.002 152.812 1.00 121.23 ? 499 THR C  N   1 
ATOM   7769  C CA  . THR C  1  474 ? 128.767 160.747 151.686 1.00 121.23 ? 499 THR C  CA  1 
ATOM   7770  C C   . THR C  1  474 ? 128.649 159.808 150.498 1.00 121.23 ? 499 THR C  C   1 
ATOM   7771  O O   . THR C  1  474 ? 128.605 158.583 150.657 1.00 121.23 ? 499 THR C  O   1 
ATOM   7772  C CB  . THR C  1  474 ? 129.662 161.955 151.406 1.00 121.23 ? 499 THR C  CB  1 
ATOM   7773  O OG1 . THR C  1  474 ? 129.075 162.798 150.427 1.00 121.23 ? 499 THR C  OG1 1 
ATOM   7774  C CG2 . THR C  1  474 ? 130.982 161.518 150.959 1.00 121.23 ? 499 THR C  CG2 1 
ATOM   7775  N N   . LYS C  1  475 ? 128.552 160.359 149.306 1.00 120.58 ? 500 LYS C  N   1 
ATOM   7776  C CA  . LYS C  1  475 ? 128.484 159.522 148.117 1.00 120.58 ? 500 LYS C  CA  1 
ATOM   7777  C C   . LYS C  1  475 ? 129.603 159.944 147.182 1.00 120.58 ? 500 LYS C  C   1 
ATOM   7778  O O   . LYS C  1  475 ? 129.816 161.130 146.964 1.00 120.58 ? 500 LYS C  O   1 
ATOM   7779  C CB  . LYS C  1  475 ? 127.101 159.596 147.468 1.00 120.58 ? 500 LYS C  CB  1 
ATOM   7780  C CG  . LYS C  1  475 ? 125.929 159.168 148.381 1.00 120.58 ? 500 LYS C  CG  1 
ATOM   7781  C CD  . LYS C  1  475 ? 125.959 157.659 148.687 1.00 120.58 ? 500 LYS C  CD  1 
ATOM   7782  C CE  . LYS C  1  475 ? 124.757 157.208 149.498 1.00 120.58 ? 500 LYS C  CE  1 
ATOM   7783  N NZ  . LYS C  1  475 ? 124.828 155.745 149.833 1.00 120.58 ? 500 LYS C  NZ  1 
ATOM   7784  N N   . CYS C  1  476 ? 130.397 158.988 146.712 1.00 123.90 ? 501 CYS C  N   1 
ATOM   7785  C CA  . CYS C  1  476 ? 131.521 159.332 145.846 1.00 123.90 ? 501 CYS C  CA  1 
ATOM   7786  C C   . CYS C  1  476 ? 132.146 158.076 145.218 1.00 123.90 ? 501 CYS C  C   1 
ATOM   7787  O O   . CYS C  1  476 ? 131.782 156.965 145.596 1.00 123.90 ? 501 CYS C  O   1 
ATOM   7788  C CB  . CYS C  1  476 ? 132.585 160.091 146.650 1.00 123.90 ? 501 CYS C  CB  1 
ATOM   7789  S SG  . CYS C  1  476 ? 133.353 159.107 147.911 1.00 123.90 ? 501 CYS C  SG  1 
ATOM   7790  N N   . LYS C  1  477 ? 133.117 158.256 144.283 1.00 112.51 ? 502 LYS C  N   1 
ATOM   7791  C CA  . LYS C  1  477 ? 133.934 157.195 143.670 1.00 112.51 ? 502 LYS C  CA  1 
ATOM   7792  C C   . LYS C  1  477 ? 134.782 156.468 144.732 1.00 112.51 ? 502 LYS C  C   1 
ATOM   7793  O O   . LYS C  1  477 ? 135.199 155.321 144.525 1.00 112.51 ? 502 LYS C  O   1 
ATOM   7794  C CB  . LYS C  1  477 ? 134.841 157.803 142.543 1.00 112.51 ? 502 LYS C  CB  1 
ATOM   7795  C CG  . LYS C  1  477 ? 135.758 156.784 141.696 1.00 112.51 ? 502 LYS C  CG  1 
ATOM   7796  C CD  . LYS C  1  477 ? 136.590 157.525 140.543 1.00 112.51 ? 502 LYS C  CD  1 
ATOM   7797  C CE  . LYS C  1  477 ? 137.510 156.539 139.716 1.00 112.51 ? 502 LYS C  CE  1 
ATOM   7798  N NZ  . LYS C  1  477 ? 138.298 157.250 138.637 1.00 112.51 ? 502 LYS C  NZ  1 
ATOM   7799  N N   . LEU D  2  13  ? 138.170 177.225 166.702 1.00 89.40  ? 523 LEU E  N   1 
ATOM   7800  C CA  . LEU D  2  13  ? 138.159 178.492 165.989 1.00 89.40  ? 523 LEU E  CA  1 
ATOM   7801  C C   . LEU D  2  13  ? 137.140 178.391 164.854 1.00 89.40  ? 523 LEU E  C   1 
ATOM   7802  O O   . LEU D  2  13  ? 137.123 177.395 164.118 1.00 89.40  ? 523 LEU E  O   1 
ATOM   7803  C CB  . LEU D  2  13  ? 139.604 178.858 165.498 1.00 89.40  ? 523 LEU E  CB  1 
ATOM   7804  C CG  . LEU D  2  13  ? 139.836 180.239 164.640 1.00 89.40  ? 523 LEU E  CG  1 
ATOM   7805  C CD1 . LEU D  2  13  ? 139.495 181.513 165.505 1.00 89.40  ? 523 LEU E  CD1 1 
ATOM   7806  C CD2 . LEU D  2  13  ? 141.356 180.300 164.165 1.00 89.40  ? 523 LEU E  CD2 1 
ATOM   7807  N N   . GLY D  2  14  ? 136.268 179.418 164.721 1.00 91.75  ? 524 GLY E  N   1 
ATOM   7808  C CA  . GLY D  2  14  ? 135.209 179.478 163.715 1.00 91.75  ? 524 GLY E  CA  1 
ATOM   7809  C C   . GLY D  2  14  ? 133.962 178.810 164.253 1.00 91.75  ? 524 GLY E  C   1 
ATOM   7810  O O   . GLY D  2  14  ? 133.848 178.555 165.451 1.00 91.75  ? 524 GLY E  O   1 
ATOM   7811  N N   . ALA D  2  15  ? 133.021 178.502 163.383 1.00 101.11 ? 525 ALA E  N   1 
ATOM   7812  C CA  . ALA D  2  15  ? 131.749 177.961 163.838 1.00 101.11 ? 525 ALA E  CA  1 
ATOM   7813  C C   . ALA D  2  15  ? 131.823 176.484 164.165 1.00 101.11 ? 525 ALA E  C   1 
ATOM   7814  O O   . ALA D  2  15  ? 131.241 175.635 163.498 1.00 101.11 ? 525 ALA E  O   1 
ATOM   7815  C CB  . ALA D  2  15  ? 130.692 178.173 162.781 1.00 101.11 ? 525 ALA E  CB  1 
ATOM   7816  N N   . ALA D  2  16  ? 132.525 176.160 165.228 1.00 102.44 ? 526 ALA E  N   1 
ATOM   7817  C CA  . ALA D  2  16  ? 132.641 174.765 165.608 1.00 102.44 ? 526 ALA E  CA  1 
ATOM   7818  C C   . ALA D  2  16  ? 131.260 174.218 165.943 1.00 102.44 ? 526 ALA E  C   1 
ATOM   7819  O O   . ALA D  2  16  ? 130.899 173.099 165.580 1.00 102.44 ? 526 ALA E  O   1 
ATOM   7820  C CB  . ALA D  2  16  ? 133.577 174.607 166.787 1.00 102.44 ? 526 ALA E  CB  1 
ATOM   7821  N N   . GLY D  2  17  ? 130.429 175.047 166.553 1.00 111.10 ? 527 GLY E  N   1 
ATOM   7822  C CA  . GLY D  2  17  ? 129.083 174.660 166.940 1.00 111.10 ? 527 GLY E  CA  1 
ATOM   7823  C C   . GLY D  2  17  ? 128.088 174.784 165.789 1.00 111.10 ? 527 GLY E  C   1 
ATOM   7824  O O   . GLY D  2  17  ? 127.084 175.474 165.891 1.00 111.10 ? 527 GLY E  O   1 
ATOM   7825  N N   . SER D  2  18  ? 128.350 174.112 164.694 1.00 114.99 ? 528 SER E  N   1 
ATOM   7826  C CA  . SER D  2  18  ? 127.463 174.200 163.549 1.00 114.99 ? 528 SER E  CA  1 
ATOM   7827  C C   . SER D  2  18  ? 127.408 172.842 162.932 1.00 114.99 ? 528 SER E  C   1 
ATOM   7828  O O   . SER D  2  18  ? 128.295 172.016 163.142 1.00 114.99 ? 528 SER E  O   1 
ATOM   7829  C CB  . SER D  2  18  ? 127.914 175.245 162.556 1.00 114.99 ? 528 SER E  CB  1 
ATOM   7830  O OG  . SER D  2  18  ? 129.106 174.897 161.931 1.00 114.99 ? 528 SER E  OG  1 
ATOM   7831  N N   . THR D  2  19  ? 126.426 172.599 162.101 1.00 122.64 ? 529 THR E  N   1 
ATOM   7832  C CA  . THR D  2  19  ? 126.319 171.258 161.589 1.00 122.64 ? 529 THR E  CA  1 
ATOM   7833  C C   . THR D  2  19  ? 127.462 170.995 160.680 1.00 122.64 ? 529 THR E  C   1 
ATOM   7834  O O   . THR D  2  19  ? 128.057 171.925 160.137 1.00 122.64 ? 529 THR E  O   1 
ATOM   7835  C CB  . THR D  2  19  ? 125.022 171.083 160.804 1.00 122.64 ? 529 THR E  CB  1 
ATOM   7836  O OG1 . THR D  2  19  ? 125.031 171.977 159.660 1.00 122.64 ? 529 THR E  OG1 1 
ATOM   7837  C CG2 . THR D  2  19  ? 123.852 171.415 161.688 1.00 122.64 ? 529 THR E  CG2 1 
ATOM   7838  N N   . MET D  2  20  ? 127.719 169.731 160.420 1.00 121.88 ? 530 MET E  N   1 
ATOM   7839  C CA  . MET D  2  20  ? 128.835 169.429 159.557 1.00 121.88 ? 530 MET E  CA  1 
ATOM   7840  C C   . MET D  2  20  ? 128.656 169.994 158.160 1.00 121.88 ? 530 MET E  C   1 
ATOM   7841  O O   . MET D  2  20  ? 129.636 170.290 157.483 1.00 121.88 ? 530 MET E  O   1 
ATOM   7842  C CB  . MET D  2  20  ? 129.101 167.959 159.523 1.00 121.88 ? 530 MET E  CB  1 
ATOM   7843  C CG  . MET D  2  20  ? 129.612 167.454 160.796 1.00 121.88 ? 530 MET E  CG  1 
ATOM   7844  S SD  . MET D  2  20  ? 130.214 165.830 160.687 1.00 121.88 ? 530 MET E  SD  1 
ATOM   7845  C CE  . MET D  2  20  ? 128.746 164.937 160.582 1.00 121.88 ? 530 MET E  CE  1 
ATOM   7846  N N   . GLY D  2  21  ? 127.419 170.099 157.688 1.00 122.49 ? 531 GLY E  N   1 
ATOM   7847  C CA  . GLY D  2  21  ? 127.153 170.666 156.387 1.00 122.49 ? 531 GLY E  CA  1 
ATOM   7848  C C   . GLY D  2  21  ? 127.594 172.115 156.395 1.00 122.49 ? 531 GLY E  C   1 
ATOM   7849  O O   . GLY D  2  21  ? 128.346 172.558 155.534 1.00 122.49 ? 531 GLY E  O   1 
ATOM   7850  N N   . ALA D  2  22  ? 127.150 172.881 157.387 1.00 119.38 ? 532 ALA E  N   1 
ATOM   7851  C CA  . ALA D  2  22  ? 127.522 174.291 157.485 1.00 119.38 ? 532 ALA E  CA  1 
ATOM   7852  C C   . ALA D  2  22  ? 129.025 174.430 157.626 1.00 119.38 ? 532 ALA E  C   1 
ATOM   7853  O O   . ALA D  2  22  ? 129.703 175.297 157.033 1.00 119.38 ? 532 ALA E  O   1 
ATOM   7854  C CB  . ALA D  2  22  ? 126.845 174.902 158.692 1.00 119.38 ? 532 ALA E  CB  1 
ATOM   7855  N N   . ALA D  2  23  ? 129.569 173.475 158.323 1.00 119.08 ? 533 ALA E  N   1 
ATOM   7856  C CA  . ALA D  2  23  ? 130.939 173.467 158.630 1.00 119.08 ? 533 ALA E  CA  1 
ATOM   7857  C C   . ALA D  2  23  ? 131.750 173.019 157.449 1.00 119.08 ? 533 ALA E  C   1 
ATOM   7858  O O   . ALA D  2  23  ? 132.959 172.960 157.556 1.00 119.08 ? 533 ALA E  O   1 
ATOM   7859  C CB  . ALA D  2  23  ? 131.204 172.603 159.828 1.00 119.08 ? 533 ALA E  CB  1 
ATOM   7860  N N   . SER D  2  24  ? 131.134 172.689 156.315 1.00 128.86 ? 534 SER E  N   1 
ATOM   7861  C CA  . SER D  2  24  ? 131.924 172.336 155.160 1.00 128.86 ? 534 SER E  CA  1 
ATOM   7862  C C   . SER D  2  24  ? 132.641 173.579 154.685 1.00 128.86 ? 534 SER E  C   1 
ATOM   7863  O O   . SER D  2  24  ? 133.670 173.493 154.024 1.00 128.86 ? 534 SER E  O   1 
ATOM   7864  C CB  . SER D  2  24  ? 131.071 171.813 154.030 1.00 128.86 ? 534 SER E  CB  1 
ATOM   7865  O OG  . SER D  2  24  ? 130.285 172.835 153.477 1.00 128.86 ? 534 SER E  OG  1 
ATOM   7866  N N   . MET D  2  25  ? 132.132 174.760 155.041 1.00 125.47 ? 535 MET E  N   1 
ATOM   7867  C CA  . MET D  2  25  ? 132.837 175.967 154.681 1.00 125.47 ? 535 MET E  CA  1 
ATOM   7868  C C   . MET D  2  25  ? 133.806 176.266 155.799 1.00 125.47 ? 535 MET E  C   1 
ATOM   7869  O O   . MET D  2  25  ? 134.968 176.562 155.549 1.00 125.47 ? 535 MET E  O   1 
ATOM   7870  C CB  . MET D  2  25  ? 131.857 177.090 154.433 1.00 125.47 ? 535 MET E  CB  1 
ATOM   7871  C CG  . MET D  2  25  ? 130.966 176.881 153.206 1.00 125.47 ? 535 MET E  CG  1 
ATOM   7872  S SD  . MET D  2  25  ? 131.902 176.819 151.651 1.00 125.47 ? 535 MET E  SD  1 
ATOM   7873  C CE  . MET D  2  25  ? 132.061 175.085 151.234 1.00 125.47 ? 535 MET E  CE  1 
ATOM   7874  N N   . THR D  2  26  ? 133.381 176.037 157.043 1.00 125.96 ? 536 THR E  N   1 
ATOM   7875  C CA  . THR D  2  26  ? 134.258 176.292 158.199 1.00 125.96 ? 536 THR E  CA  1 
ATOM   7876  C C   . THR D  2  26  ? 135.543 175.487 158.024 1.00 125.96 ? 536 THR E  C   1 
ATOM   7877  O O   . THR D  2  26  ? 136.638 175.950 158.351 1.00 125.96 ? 536 THR E  O   1 
ATOM   7878  C CB  . THR D  2  26  ? 133.596 175.887 159.544 1.00 125.96 ? 536 THR E  CB  1 
ATOM   7879  O OG1 . THR D  2  26  ? 132.393 176.644 159.741 1.00 125.96 ? 536 THR E  OG1 1 
ATOM   7880  C CG2 . THR D  2  26  ? 134.542 176.146 160.731 1.00 125.96 ? 536 THR E  CG2 1 
ATOM   7881  N N   . LEU D  2  27  ? 135.368 174.271 157.530 1.00 122.32 ? 537 LEU E  N   1 
ATOM   7882  C CA  . LEU D  2  27  ? 136.370 173.265 157.260 1.00 122.32 ? 537 LEU E  CA  1 
ATOM   7883  C C   . LEU D  2  27  ? 137.511 173.776 156.463 1.00 122.32 ? 537 LEU E  C   1 
ATOM   7884  O O   . LEU D  2  27  ? 138.661 173.425 156.697 1.00 122.32 ? 537 LEU E  O   1 
ATOM   7885  C CB  . LEU D  2  27  ? 135.733 172.180 156.367 1.00 122.32 ? 537 LEU E  CB  1 
ATOM   7886  C CG  . LEU D  2  27  ? 136.594 171.010 155.888 1.00 122.32 ? 537 LEU E  CG  1 
ATOM   7887  C CD1 . LEU D  2  27  ? 136.963 170.191 157.038 1.00 122.32 ? 537 LEU E  CD1 1 
ATOM   7888  C CD2 . LEU D  2  27  ? 135.851 170.218 154.840 1.00 122.32 ? 537 LEU E  CD2 1 
ATOM   7889  N N   . THR D  2  28  ? 137.213 174.572 155.475 1.00 120.32 ? 538 THR E  N   1 
ATOM   7890  C CA  . THR D  2  28  ? 138.260 174.972 154.630 1.00 120.32 ? 538 THR E  CA  1 
ATOM   7891  C C   . THR D  2  28  ? 138.829 176.275 155.149 1.00 120.32 ? 538 THR E  C   1 
ATOM   7892  O O   . THR D  2  28  ? 140.025 176.514 155.045 1.00 120.32 ? 538 THR E  O   1 
ATOM   7893  C CB  . THR D  2  28  ? 137.670 175.059 153.243 1.00 120.32 ? 538 THR E  CB  1 
ATOM   7894  O OG1 . THR D  2  28  ? 136.655 176.039 153.252 1.00 120.32 ? 538 THR E  OG1 1 
ATOM   7895  C CG2 . THR D  2  28  ? 137.013 173.729 152.855 1.00 120.32 ? 538 THR E  CG2 1 
ATOM   7896  N N   . VAL D  2  29  ? 138.015 177.032 155.874 1.00 119.04 ? 539 VAL E  N   1 
ATOM   7897  C CA  . VAL D  2  29  ? 138.434 178.305 156.455 1.00 119.04 ? 539 VAL E  CA  1 
ATOM   7898  C C   . VAL D  2  29  ? 139.518 178.105 157.484 1.00 119.04 ? 539 VAL E  C   1 
ATOM   7899  O O   . VAL D  2  29  ? 140.447 178.900 157.591 1.00 119.04 ? 539 VAL E  O   1 
ATOM   7900  C CB  . VAL D  2  29  ? 137.255 179.046 157.123 1.00 119.04 ? 539 VAL E  CB  1 
ATOM   7901  C CG1 . VAL D  2  29  ? 137.759 180.265 157.913 1.00 119.04 ? 539 VAL E  CG1 1 
ATOM   7902  C CG2 . VAL D  2  29  ? 136.284 179.518 156.058 1.00 119.04 ? 539 VAL E  CG2 1 
ATOM   7903  N N   . GLN D  2  30  ? 139.369 177.065 158.274 1.00 109.57 ? 540 GLN E  N   1 
ATOM   7904  C CA  . GLN D  2  30  ? 140.300 176.777 159.336 1.00 109.57 ? 540 GLN E  CA  1 
ATOM   7905  C C   . GLN D  2  30  ? 141.460 175.958 158.873 1.00 109.57 ? 540 GLN E  C   1 
ATOM   7906  O O   . GLN D  2  30  ? 142.335 175.627 159.666 1.00 109.57 ? 540 GLN E  O   1 
ATOM   7907  C CB  . GLN D  2  30  ? 139.620 176.032 160.479 1.00 109.57 ? 540 GLN E  CB  1 
ATOM   7908  C CG  . GLN D  2  30  ? 138.523 176.795 161.121 1.00 109.57 ? 540 GLN E  CG  1 
ATOM   7909  C CD  . GLN D  2  30  ? 139.006 178.098 161.578 1.00 109.57 ? 540 GLN E  CD  1 
ATOM   7910  O OE1 . GLN D  2  30  ? 140.099 178.170 162.120 1.00 109.57 ? 540 GLN E  OE1 1 
ATOM   7911  N NE2 . GLN D  2  30  ? 138.221 179.147 161.369 1.00 109.57 ? 540 GLN E  NE2 1 
ATOM   7912  N N   . ALA D  2  31  ? 141.526 175.629 157.587 1.00 117.84 ? 541 ALA E  N   1 
ATOM   7913  C CA  . ALA D  2  31  ? 142.616 174.820 157.086 1.00 117.84 ? 541 ALA E  CA  1 
ATOM   7914  C C   . ALA D  2  31  ? 143.785 175.711 156.710 1.00 117.84 ? 541 ALA E  C   1 
ATOM   7915  O O   . ALA D  2  31  ? 144.363 175.599 155.632 1.00 117.84 ? 541 ALA E  O   1 
ATOM   7916  C CB  . ALA D  2  31  ? 142.159 174.019 155.883 1.00 117.84 ? 541 ALA E  CB  1 
ATOM   7917  N N   . ARG D  2  32  ? 144.164 176.539 157.638 1.00 109.09 ? 542 ARG E  N   1 
ATOM   7918  C CA  . ARG D  2  32  ? 145.247 177.461 157.507 1.00 109.09 ? 542 ARG E  CA  1 
ATOM   7919  C C   . ARG D  2  32  ? 146.320 176.806 158.228 1.00 109.09 ? 542 ARG E  C   1 
ATOM   7920  O O   . ARG D  2  32  ? 146.062 175.897 159.022 1.00 109.09 ? 542 ARG E  O   1 
ATOM   7921  C CB  . ARG D  2  32  ? 144.946 178.808 158.123 1.00 109.09 ? 542 ARG E  CB  1 
ATOM   7922  C CG  . ARG D  2  32  ? 143.765 179.522 157.538 1.00 109.09 ? 542 ARG E  CG  1 
ATOM   7923  C CD  . ARG D  2  32  ? 143.999 179.934 156.116 1.00 109.09 ? 542 ARG E  CD  1 
ATOM   7924  N NE  . ARG D  2  32  ? 145.127 180.865 155.993 1.00 109.09 ? 542 ARG E  NE  1 
ATOM   7925  C CZ  . ARG D  2  32  ? 145.053 182.210 156.139 1.00 109.09 ? 542 ARG E  CZ  1 
ATOM   7926  N NH1 . ARG D  2  32  ? 143.903 182.794 156.402 1.00 109.09 ? 542 ARG E  NH1 1 
ATOM   7927  N NH2 . ARG D  2  32  ? 146.145 182.944 156.017 1.00 109.09 ? 542 ARG E  NH2 1 
ATOM   7928  N N   . GLN D  2  33  ? 147.538 177.206 158.021 1.00 110.50 ? 543 GLN E  N   1 
ATOM   7929  C CA  . GLN D  2  33  ? 148.490 176.498 158.808 1.00 110.50 ? 543 GLN E  CA  1 
ATOM   7930  C C   . GLN D  2  33  ? 148.425 177.129 160.175 1.00 110.50 ? 543 GLN E  C   1 
ATOM   7931  O O   . GLN D  2  33  ? 149.178 178.022 160.499 1.00 110.50 ? 543 GLN E  O   1 
ATOM   7932  C CB  . GLN D  2  33  ? 149.900 176.561 158.221 1.00 110.50 ? 543 GLN E  CB  1 
ATOM   7933  C CG  . GLN D  2  33  ? 150.864 175.619 158.902 1.00 110.50 ? 543 GLN E  CG  1 
ATOM   7934  C CD  . GLN D  2  33  ? 152.200 175.548 158.242 1.00 110.50 ? 543 GLN E  CD  1 
ATOM   7935  O OE1 . GLN D  2  33  ? 152.459 176.189 157.221 1.00 110.50 ? 543 GLN E  OE1 1 
ATOM   7936  N NE2 . GLN D  2  33  ? 153.080 174.758 158.831 1.00 110.50 ? 543 GLN E  NE2 1 
ATOM   7937  N N   . LEU D  2  34  ? 147.555 176.598 161.026 1.00 111.76 ? 544 LEU E  N   1 
ATOM   7938  C CA  . LEU D  2  34  ? 147.328 177.169 162.346 1.00 111.76 ? 544 LEU E  CA  1 
ATOM   7939  C C   . LEU D  2  34  ? 148.359 176.608 163.283 1.00 111.76 ? 544 LEU E  C   1 
ATOM   7940  O O   . LEU D  2  34  ? 148.426 176.971 164.460 1.00 111.76 ? 544 LEU E  O   1 
ATOM   7941  C CB  . LEU D  2  34  ? 145.914 176.868 162.832 1.00 111.76 ? 544 LEU E  CB  1 
ATOM   7942  C CG  . LEU D  2  34  ? 144.763 177.482 161.991 1.00 111.76 ? 544 LEU E  CG  1 
ATOM   7943  C CD1 . LEU D  2  34  ? 143.420 176.982 162.525 1.00 111.76 ? 544 LEU E  CD1 1 
ATOM   7944  C CD2 . LEU D  2  34  ? 144.812 179.016 162.045 1.00 111.76 ? 544 LEU E  CD2 1 
ATOM   7945  N N   . LEU D  2  35  ? 149.172 175.755 162.677 1.00 117.98 ? 545 LEU E  N   1 
ATOM   7946  C CA  . LEU D  2  35  ? 150.335 175.040 163.113 1.00 117.98 ? 545 LEU E  CA  1 
ATOM   7947  C C   . LEU D  2  35  ? 151.579 175.889 162.855 1.00 117.98 ? 545 LEU E  C   1 
ATOM   7948  O O   . LEU D  2  35  ? 152.690 175.483 163.187 1.00 117.98 ? 545 LEU E  O   1 
ATOM   7949  C CB  . LEU D  2  35  ? 150.393 173.740 162.311 1.00 117.98 ? 545 LEU E  CB  1 
ATOM   7950  C CG  . LEU D  2  35  ? 149.247 172.753 162.574 1.00 117.98 ? 545 LEU E  CG  1 
ATOM   7951  C CD1 . LEU D  2  35  ? 149.255 171.683 161.542 1.00 117.98 ? 545 LEU E  CD1 1 
ATOM   7952  C CD2 . LEU D  2  35  ? 149.485 172.078 163.926 1.00 117.98 ? 545 LEU E  CD2 1 
ATOM   7953  N N   . SER D  2  36  ? 151.395 177.081 162.277 1.00 112.28 ? 546 SER E  N   1 
ATOM   7954  C CA  . SER D  2  36  ? 152.485 178.004 162.011 1.00 112.28 ? 546 SER E  CA  1 
ATOM   7955  C C   . SER D  2  36  ? 152.039 179.444 162.086 1.00 112.28 ? 546 SER E  C   1 
ATOM   7956  O O   . SER D  2  36  ? 150.908 179.793 161.769 1.00 112.28 ? 546 SER E  O   1 
ATOM   7957  C CB  . SER D  2  36  ? 153.103 177.791 160.674 1.00 112.28 ? 546 SER E  CB  1 
ATOM   7958  O OG  . SER D  2  36  ? 154.082 178.759 160.460 1.00 112.28 ? 546 SER E  OG  1 
ATOM   7959  N N   . GLY D  2  37  ? 152.929 180.313 162.495 1.00 115.66 ? 547 GLY E  N   1 
ATOM   7960  C CA  . GLY D  2  37  ? 152.563 181.706 162.508 1.00 115.66 ? 547 GLY E  CA  1 
ATOM   7961  C C   . GLY D  2  37  ? 153.732 182.552 162.888 1.00 115.66 ? 547 GLY E  C   1 
ATOM   7962  O O   . GLY D  2  37  ? 154.834 182.048 163.103 1.00 115.66 ? 547 GLY E  O   1 
ATOM   7963  N N   . ILE D  2  38  ? 153.498 183.841 162.971 1.00 124.41 ? 548 ILE E  N   1 
ATOM   7964  C CA  . ILE D  2  38  ? 154.568 184.747 163.270 1.00 124.41 ? 548 ILE E  CA  1 
ATOM   7965  C C   . ILE D  2  38  ? 154.451 185.312 164.650 1.00 124.41 ? 548 ILE E  C   1 
ATOM   7966  O O   . ILE D  2  38  ? 153.475 185.976 164.984 1.00 124.41 ? 548 ILE E  O   1 
ATOM   7967  C CB  . ILE D  2  38  ? 154.581 185.895 162.254 1.00 124.41 ? 548 ILE E  CB  1 
ATOM   7968  C CG1 . ILE D  2  38  ? 154.777 185.298 160.856 1.00 124.41 ? 548 ILE E  CG1 1 
ATOM   7969  C CG2 . ILE D  2  38  ? 155.705 186.909 162.612 1.00 124.41 ? 548 ILE E  CG2 1 
ATOM   7970  C CD1 . ILE D  2  38  ? 154.559 186.250 159.719 1.00 124.41 ? 548 ILE E  CD1 1 
ATOM   7971  N N   . VAL D  2  39  ? 155.471 185.067 165.437 1.00 133.69 ? 549 VAL E  N   1 
ATOM   7972  C CA  . VAL D  2  39  ? 155.532 185.612 166.782 1.00 133.69 ? 549 VAL E  CA  1 
ATOM   7973  C C   . VAL D  2  39  ? 156.134 187.042 166.729 1.00 133.69 ? 549 VAL E  C   1 
ATOM   7974  O O   . VAL D  2  39  ? 155.595 187.954 167.356 1.00 133.69 ? 549 VAL E  O   1 
ATOM   7975  C CB  . VAL D  2  39  ? 156.299 184.641 167.714 1.00 133.69 ? 549 VAL E  CB  1 
ATOM   7976  C CG1 . VAL D  2  39  ? 156.491 185.245 169.104 1.00 133.69 ? 549 VAL E  CG1 1 
ATOM   7977  C CG2 . VAL D  2  39  ? 155.492 183.341 167.823 1.00 133.69 ? 549 VAL E  CG2 1 
ATOM   7978  N N   . GLN D  2  40  ? 157.246 187.223 165.968 1.00 134.08 ? 550 GLN E  N   1 
ATOM   7979  C CA  . GLN D  2  40  ? 157.962 188.470 165.753 1.00 134.08 ? 550 GLN E  CA  1 
ATOM   7980  C C   . GLN D  2  40  ? 158.803 188.252 164.499 1.00 134.08 ? 550 GLN E  C   1 
ATOM   7981  O O   . GLN D  2  40  ? 158.863 187.135 163.962 1.00 134.08 ? 550 GLN E  O   1 
ATOM   7982  C CB  . GLN D  2  40  ? 158.835 188.880 166.987 1.00 134.08 ? 550 GLN E  CB  1 
ATOM   7983  C CG  . GLN D  2  40  ? 159.590 190.299 166.885 1.00 134.08 ? 550 GLN E  CG  1 
ATOM   7984  C CD  . GLN D  2  40  ? 160.356 190.739 168.225 1.00 134.08 ? 550 GLN E  CD  1 
ATOM   7985  O OE1 . GLN D  2  40  ? 160.004 190.297 169.342 1.00 134.08 ? 550 GLN E  OE1 1 
ATOM   7986  N NE2 . GLN D  2  40  ? 161.417 191.638 168.077 1.00 134.08 ? 550 GLN E  NE2 1 
ATOM   7987  N N   . THR D  2  59  ? 169.035 180.625 178.497 1.00 113.18 ? 569 THR E  N   1 
ATOM   7988  C CA  . THR D  2  59  ? 168.686 179.979 177.234 1.00 113.18 ? 569 THR E  CA  1 
ATOM   7989  C C   . THR D  2  59  ? 167.446 179.037 177.303 1.00 113.18 ? 569 THR E  C   1 
ATOM   7990  O O   . THR D  2  59  ? 166.992 178.568 176.248 1.00 113.18 ? 569 THR E  O   1 
ATOM   7991  C CB  . THR D  2  59  ? 169.926 179.184 176.645 1.00 113.18 ? 569 THR E  CB  1 
ATOM   7992  O OG1 . THR D  2  59  ? 170.360 178.207 177.609 1.00 113.18 ? 569 THR E  OG1 1 
ATOM   7993  C CG2 . THR D  2  59  ? 171.153 180.120 176.243 1.00 113.18 ? 569 THR E  CG2 1 
ATOM   7994  N N   . VAL D  2  60  ? 166.855 178.820 178.505 1.00 112.81 ? 570 VAL E  N   1 
ATOM   7995  C CA  . VAL D  2  60  ? 165.736 177.888 178.726 1.00 112.81 ? 570 VAL E  CA  1 
ATOM   7996  C C   . VAL D  2  60  ? 164.446 178.248 178.030 1.00 112.81 ? 570 VAL E  C   1 
ATOM   7997  O O   . VAL D  2  60  ? 163.790 177.368 177.477 1.00 112.81 ? 570 VAL E  O   1 
ATOM   7998  C CB  . VAL D  2  60  ? 165.447 177.740 180.219 1.00 112.81 ? 570 VAL E  CB  1 
ATOM   7999  C CG1 . VAL D  2  60  ? 164.158 176.929 180.440 1.00 112.81 ? 570 VAL E  CG1 1 
ATOM   8000  C CG2 . VAL D  2  60  ? 166.617 177.042 180.853 1.00 112.81 ? 570 VAL E  CG2 1 
ATOM   8001  N N   . TRP D  2  61  ? 164.047 179.509 178.063 1.00 122.66 ? 571 TRP E  N   1 
ATOM   8002  C CA  . TRP D  2  61  ? 162.791 179.810 177.410 1.00 122.66 ? 571 TRP E  CA  1 
ATOM   8003  C C   . TRP D  2  61  ? 162.919 179.584 175.920 1.00 122.66 ? 571 TRP E  C   1 
ATOM   8004  O O   . TRP D  2  61  ? 161.989 179.082 175.277 1.00 122.66 ? 571 TRP E  O   1 
ATOM   8005  C CB  . TRP D  2  61  ? 162.352 181.241 177.674 1.00 122.66 ? 571 TRP E  CB  1 
ATOM   8006  C CG  . TRP D  2  61  ? 161.863 181.475 179.059 1.00 122.66 ? 571 TRP E  CG  1 
ATOM   8007  C CD1 . TRP D  2  61  ? 161.953 180.635 180.122 1.00 122.66 ? 571 TRP E  CD1 1 
ATOM   8008  C CD2 . TRP D  2  61  ? 161.153 182.645 179.537 1.00 122.66 ? 571 TRP E  CD2 1 
ATOM   8009  N NE1 . TRP D  2  61  ? 161.364 181.201 181.210 1.00 122.66 ? 571 TRP E  NE1 1 
ATOM   8010  C CE2 . TRP D  2  61  ? 160.866 182.430 180.864 1.00 122.66 ? 571 TRP E  CE2 1 
ATOM   8011  C CE3 . TRP D  2  61  ? 160.743 183.823 178.947 1.00 122.66 ? 571 TRP E  CE3 1 
ATOM   8012  C CZ2 . TRP D  2  61  ? 160.181 183.358 181.619 1.00 122.66 ? 571 TRP E  CZ2 1 
ATOM   8013  C CZ3 . TRP D  2  61  ? 160.062 184.753 179.706 1.00 122.66 ? 571 TRP E  CZ3 1 
ATOM   8014  C CH2 . TRP D  2  61  ? 159.788 184.536 180.994 1.00 122.66 ? 571 TRP E  CH2 1 
ATOM   8015  N N   . GLY D  2  62  ? 164.091 179.924 175.374 1.00 117.06 ? 572 GLY E  N   1 
ATOM   8016  C CA  . GLY D  2  62  ? 164.343 179.760 173.953 1.00 117.06 ? 572 GLY E  CA  1 
ATOM   8017  C C   . GLY D  2  62  ? 164.269 178.295 173.568 1.00 117.06 ? 572 GLY E  C   1 
ATOM   8018  O O   . GLY D  2  62  ? 163.683 177.945 172.540 1.00 117.06 ? 572 GLY E  O   1 
ATOM   8019  N N   . ILE D  2  63  ? 164.822 177.435 174.409 1.00 108.95 ? 573 ILE E  N   1 
ATOM   8020  C CA  . ILE D  2  63  ? 164.792 176.021 174.135 1.00 108.95 ? 573 ILE E  CA  1 
ATOM   8021  C C   . ILE D  2  63  ? 163.394 175.491 174.167 1.00 108.95 ? 573 ILE E  C   1 
ATOM   8022  O O   . ILE D  2  63  ? 163.014 174.726 173.283 1.00 108.95 ? 573 ILE E  O   1 
ATOM   8023  C CB  . ILE D  2  63  ? 165.668 175.263 175.115 1.00 108.95 ? 573 ILE E  CB  1 
ATOM   8024  C CG1 . ILE D  2  63  ? 167.131 175.643 174.827 1.00 108.95 ? 573 ILE E  CG1 1 
ATOM   8025  C CG2 . ILE D  2  63  ? 165.412 173.745 174.975 1.00 108.95 ? 573 ILE E  CG2 1 
ATOM   8026  C CD1 . ILE D  2  63  ? 168.114 175.255 175.902 1.00 108.95 ? 573 ILE E  CD1 1 
ATOM   8027  N N   . LYS D  2  64  ? 162.621 175.862 175.171 1.00 113.03 ? 574 LYS E  N   1 
ATOM   8028  C CA  . LYS D  2  64  ? 161.278 175.342 175.225 1.00 113.03 ? 574 LYS E  CA  1 
ATOM   8029  C C   . LYS D  2  64  ? 160.472 175.719 173.996 1.00 113.03 ? 574 LYS E  C   1 
ATOM   8030  O O   . LYS D  2  64  ? 159.755 174.881 173.435 1.00 113.03 ? 574 LYS E  O   1 
ATOM   8031  C CB  . LYS D  2  64  ? 160.551 175.879 176.444 1.00 113.03 ? 574 LYS E  CB  1 
ATOM   8032  C CG  . LYS D  2  64  ? 160.988 175.334 177.789 1.00 113.03 ? 574 LYS E  CG  1 
ATOM   8033  C CD  . LYS D  2  64  ? 160.172 176.017 178.887 1.00 113.03 ? 574 LYS E  CD  1 
ATOM   8034  C CE  . LYS D  2  64  ? 160.442 175.491 180.279 1.00 113.03 ? 574 LYS E  CE  1 
ATOM   8035  N NZ  . LYS D  2  64  ? 159.613 176.230 181.282 1.00 113.03 ? 574 LYS E  NZ  1 
ATOM   8036  N N   . GLN D  2  65  ? 160.603 176.960 173.537 1.00 110.06 ? 575 GLN E  N   1 
ATOM   8037  C CA  . GLN D  2  65  ? 159.827 177.335 172.381 1.00 110.06 ? 575 GLN E  CA  1 
ATOM   8038  C C   . GLN D  2  65  ? 160.364 176.735 171.104 1.00 110.06 ? 575 GLN E  C   1 
ATOM   8039  O O   . GLN D  2  65  ? 159.584 176.417 170.204 1.00 110.06 ? 575 GLN E  O   1 
ATOM   8040  C CB  . GLN D  2  65  ? 159.675 178.841 172.295 1.00 110.06 ? 575 GLN E  CB  1 
ATOM   8041  C CG  . GLN D  2  65  ? 158.773 179.402 173.402 1.00 110.06 ? 575 GLN E  CG  1 
ATOM   8042  C CD  . GLN D  2  65  ? 157.339 178.800 173.340 1.00 110.06 ? 575 GLN E  CD  1 
ATOM   8043  O OE1 . GLN D  2  65  ? 156.757 178.689 172.259 1.00 110.06 ? 575 GLN E  OE1 1 
ATOM   8044  N NE2 . GLN D  2  65  ? 156.792 178.424 174.488 1.00 110.06 ? 575 GLN E  NE2 1 
ATOM   8045  N N   . LEU D  2  66  ? 161.670 176.532 171.001 1.00 101.33 ? 576 LEU E  N   1 
ATOM   8046  C CA  . LEU D  2  66  ? 162.178 175.945 169.787 1.00 101.33 ? 576 LEU E  CA  1 
ATOM   8047  C C   . LEU D  2  66  ? 161.683 174.529 169.683 1.00 101.33 ? 576 LEU E  C   1 
ATOM   8048  O O   . LEU D  2  66  ? 161.324 174.076 168.593 1.00 101.33 ? 576 LEU E  O   1 
ATOM   8049  C CB  . LEU D  2  66  ? 163.699 175.966 169.745 1.00 101.33 ? 576 LEU E  CB  1 
ATOM   8050  C CG  . LEU D  2  66  ? 164.374 175.440 168.438 1.00 101.33 ? 576 LEU E  CG  1 
ATOM   8051  C CD1 . LEU D  2  66  ? 163.915 176.252 167.218 1.00 101.33 ? 576 LEU E  CD1 1 
ATOM   8052  C CD2 . LEU D  2  66  ? 165.880 175.552 168.596 1.00 101.33 ? 576 LEU E  CD2 1 
ATOM   8053  N N   . GLN D  2  67  ? 161.648 173.822 170.807 1.00 105.67 ? 577 GLN E  N   1 
ATOM   8054  C CA  . GLN D  2  67  ? 161.180 172.462 170.777 1.00 105.67 ? 577 GLN E  CA  1 
ATOM   8055  C C   . GLN D  2  67  ? 159.732 172.437 170.348 1.00 105.67 ? 577 GLN E  C   1 
ATOM   8056  O O   . GLN D  2  67  ? 159.340 171.597 169.534 1.00 105.67 ? 577 GLN E  O   1 
ATOM   8057  C CB  . GLN D  2  67  ? 161.297 171.855 172.165 1.00 105.67 ? 577 GLN E  CB  1 
ATOM   8058  C CG  . GLN D  2  67  ? 162.708 171.610 172.623 1.00 105.67 ? 577 GLN E  CG  1 
ATOM   8059  C CD  . GLN D  2  67  ? 162.777 171.254 174.086 1.00 105.67 ? 577 GLN E  CD  1 
ATOM   8060  O OE1 . GLN D  2  67  ? 161.834 171.508 174.838 1.00 105.67 ? 577 GLN E  OE1 1 
ATOM   8061  N NE2 . GLN D  2  67  ? 163.884 170.661 174.511 1.00 105.67 ? 577 GLN E  NE2 1 
ATOM   8062  N N   . ALA D  2  68  ? 158.936 173.386 170.841 1.00 96.46  ? 578 ALA E  N   1 
ATOM   8063  C CA  . ALA D  2  68  ? 157.542 173.421 170.465 1.00 96.46  ? 578 ALA E  CA  1 
ATOM   8064  C C   . ALA D  2  68  ? 157.367 173.652 168.978 1.00 96.46  ? 578 ALA E  C   1 
ATOM   8065  O O   . ALA D  2  68  ? 156.520 173.016 168.343 1.00 96.46  ? 578 ALA E  O   1 
ATOM   8066  C CB  . ALA D  2  68  ? 156.835 174.519 171.227 1.00 96.46  ? 578 ALA E  CB  1 
ATOM   8067  N N   . ARG D  2  69  ? 158.189 174.520 168.404 1.00 96.38  ? 579 ARG E  N   1 
ATOM   8068  C CA  . ARG D  2  69  ? 158.076 174.795 166.989 1.00 96.38  ? 579 ARG E  CA  1 
ATOM   8069  C C   . ARG D  2  69  ? 158.423 173.594 166.155 1.00 96.38  ? 579 ARG E  C   1 
ATOM   8070  O O   . ARG D  2  69  ? 157.751 173.317 165.157 1.00 96.38  ? 579 ARG E  O   1 
ATOM   8071  C CB  . ARG D  2  69  ? 158.949 175.957 166.610 1.00 96.38  ? 579 ARG E  CB  1 
ATOM   8072  C CG  . ARG D  2  69  ? 158.431 177.280 167.093 1.00 96.38  ? 579 ARG E  CG  1 
ATOM   8073  C CD  . ARG D  2  69  ? 159.417 178.326 166.928 1.00 96.38  ? 579 ARG E  CD  1 
ATOM   8074  N NE  . ARG D  2  69  ? 159.742 178.573 165.532 1.00 96.38  ? 579 ARG E  NE  1 
ATOM   8075  C CZ  . ARG D  2  69  ? 160.884 179.105 165.125 1.00 96.38  ? 579 ARG E  CZ  1 
ATOM   8076  N NH1 . ARG D  2  69  ? 161.820 179.455 165.985 1.00 96.38  ? 579 ARG E  NH1 1 
ATOM   8077  N NH2 . ARG D  2  69  ? 161.064 179.274 163.854 1.00 96.38  ? 579 ARG E  NH2 1 
ATOM   8078  N N   . VAL D  2  70  ? 159.435 172.853 166.565 1.00 97.82  ? 580 VAL E  N   1 
ATOM   8079  C CA  . VAL D  2  70  ? 159.802 171.685 165.807 1.00 97.82  ? 580 VAL E  CA  1 
ATOM   8080  C C   . VAL D  2  70  ? 158.687 170.681 165.844 1.00 97.82  ? 580 VAL E  C   1 
ATOM   8081  O O   . VAL D  2  70  ? 158.394 170.049 164.827 1.00 97.82  ? 580 VAL E  O   1 
ATOM   8082  C CB  . VAL D  2  70  ? 161.105 171.076 166.314 1.00 97.82  ? 580 VAL E  CB  1 
ATOM   8083  C CG1 . VAL D  2  70  ? 161.380 169.698 165.638 1.00 97.82  ? 580 VAL E  CG1 1 
ATOM   8084  C CG2 . VAL D  2  70  ? 162.219 172.049 165.984 1.00 97.82  ? 580 VAL E  CG2 1 
ATOM   8085  N N   . LEU D  2  71  ? 158.084 170.498 167.002 1.00 101.56 ? 581 LEU E  N   1 
ATOM   8086  C CA  . LEU D  2  71  ? 157.013 169.541 167.093 1.00 101.56 ? 581 LEU E  CA  1 
ATOM   8087  C C   . LEU D  2  71  ? 155.821 169.962 166.255 1.00 101.56 ? 581 LEU E  C   1 
ATOM   8088  O O   . LEU D  2  71  ? 155.148 169.103 165.685 1.00 101.56 ? 581 LEU E  O   1 
ATOM   8089  C CB  . LEU D  2  71  ? 156.621 169.370 168.542 1.00 101.56 ? 581 LEU E  CB  1 
ATOM   8090  C CG  . LEU D  2  71  ? 157.698 168.712 169.434 1.00 101.56 ? 581 LEU E  CG  1 
ATOM   8091  C CD1 . LEU D  2  71  ? 157.253 168.803 170.861 1.00 101.56 ? 581 LEU E  CD1 1 
ATOM   8092  C CD2 . LEU D  2  71  ? 157.936 167.254 169.040 1.00 101.56 ? 581 LEU E  CD2 1 
ATOM   8093  N N   . ALA D  2  72  ? 155.529 171.264 166.181 1.00 97.60  ? 582 ALA E  N   1 
ATOM   8094  C CA  . ALA D  2  72  ? 154.419 171.694 165.347 1.00 97.60  ? 582 ALA E  CA  1 
ATOM   8095  C C   . ALA D  2  72  ? 154.688 171.329 163.901 1.00 97.60  ? 582 ALA E  C   1 
ATOM   8096  O O   . ALA D  2  72  ? 153.785 170.861 163.199 1.00 97.60  ? 582 ALA E  O   1 
ATOM   8097  C CB  . ALA D  2  72  ? 154.187 173.183 165.481 1.00 97.60  ? 582 ALA E  CB  1 
ATOM   8098  N N   . VAL D  2  73  ? 155.943 171.458 163.476 1.00 99.66  ? 583 VAL E  N   1 
ATOM   8099  C CA  . VAL D  2  73  ? 156.287 171.091 162.123 1.00 99.66  ? 583 VAL E  CA  1 
ATOM   8100  C C   . VAL D  2  73  ? 156.092 169.623 161.916 1.00 99.66  ? 583 VAL E  C   1 
ATOM   8101  O O   . VAL D  2  73  ? 155.561 169.216 160.879 1.00 99.66  ? 583 VAL E  O   1 
ATOM   8102  C CB  . VAL D  2  73  ? 157.726 171.469 161.768 1.00 99.66  ? 583 VAL E  CB  1 
ATOM   8103  C CG1 . VAL D  2  73  ? 158.115 170.860 160.417 1.00 99.66  ? 583 VAL E  CG1 1 
ATOM   8104  C CG2 . VAL D  2  73  ? 157.828 172.977 161.691 1.00 99.66  ? 583 VAL E  CG2 1 
ATOM   8105  N N   . GLU D  2  74  ? 156.520 168.807 162.867 1.00 108.56 ? 584 GLU E  N   1 
ATOM   8106  C CA  . GLU D  2  74  ? 156.322 167.400 162.659 1.00 108.56 ? 584 GLU E  CA  1 
ATOM   8107  C C   . GLU D  2  74  ? 154.857 167.058 162.563 1.00 108.56 ? 584 GLU E  C   1 
ATOM   8108  O O   . GLU D  2  74  ? 154.490 166.235 161.729 1.00 108.56 ? 584 GLU E  O   1 
ATOM   8109  C CB  . GLU D  2  74  ? 156.933 166.554 163.767 1.00 108.56 ? 584 GLU E  CB  1 
ATOM   8110  C CG  . GLU D  2  74  ? 158.440 166.480 163.781 1.00 108.56 ? 584 GLU E  CG  1 
ATOM   8111  C CD  . GLU D  2  74  ? 158.930 165.590 164.894 1.00 108.56 ? 584 GLU E  CD  1 
ATOM   8112  O OE1 . GLU D  2  74  ? 158.194 165.425 165.838 1.00 108.56 ? 584 GLU E  OE1 1 
ATOM   8113  O OE2 . GLU D  2  74  ? 159.982 165.002 164.770 1.00 108.56 ? 584 GLU E  OE2 1 
ATOM   8114  N N   . ARG D  2  75  ? 154.001 167.681 163.366 1.00 106.26 ? 585 ARG E  N   1 
ATOM   8115  C CA  . ARG D  2  75  ? 152.598 167.335 163.272 1.00 106.26 ? 585 ARG E  CA  1 
ATOM   8116  C C   . ARG D  2  75  ? 152.036 167.701 161.923 1.00 106.26 ? 585 ARG E  C   1 
ATOM   8117  O O   . ARG D  2  75  ? 151.276 166.929 161.335 1.00 106.26 ? 585 ARG E  O   1 
ATOM   8118  C CB  . ARG D  2  75  ? 151.790 168.019 164.338 1.00 106.26 ? 585 ARG E  CB  1 
ATOM   8119  C CG  . ARG D  2  75  ? 152.031 167.488 165.710 1.00 106.26 ? 585 ARG E  CG  1 
ATOM   8120  C CD  . ARG D  2  75  ? 151.017 167.953 166.659 1.00 106.26 ? 585 ARG E  CD  1 
ATOM   8121  N NE  . ARG D  2  75  ? 151.001 169.394 166.768 1.00 106.26 ? 585 ARG E  NE  1 
ATOM   8122  C CZ  . ARG D  2  75  ? 151.784 170.134 167.575 1.00 106.26 ? 585 ARG E  CZ  1 
ATOM   8123  N NH1 . ARG D  2  75  ? 152.684 169.574 168.360 1.00 106.26 ? 585 ARG E  NH1 1 
ATOM   8124  N NH2 . ARG D  2  75  ? 151.646 171.445 167.563 1.00 106.26 ? 585 ARG E  NH2 1 
ATOM   8125  N N   . TYR D  2  76  ? 152.425 168.854 161.407 1.00 99.38  ? 586 TYR E  N   1 
ATOM   8126  C CA  . TYR D  2  76  ? 151.941 169.263 160.114 1.00 99.38  ? 586 TYR E  CA  1 
ATOM   8127  C C   . TYR D  2  76  ? 152.303 168.256 159.068 1.00 99.38  ? 586 TYR E  C   1 
ATOM   8128  O O   . TYR D  2  76  ? 151.448 167.822 158.286 1.00 99.38  ? 586 TYR E  O   1 
ATOM   8129  C CB  . TYR D  2  76  ? 152.513 170.610 159.726 1.00 99.38  ? 586 TYR E  CB  1 
ATOM   8130  C CG  . TYR D  2  76  ? 152.165 171.017 158.351 1.00 99.38  ? 586 TYR E  CG  1 
ATOM   8131  C CD1 . TYR D  2  76  ? 150.913 171.446 158.064 1.00 99.38  ? 586 TYR E  CD1 1 
ATOM   8132  C CD2 . TYR D  2  76  ? 153.116 170.981 157.375 1.00 99.38  ? 586 TYR E  CD2 1 
ATOM   8133  C CE1 . TYR D  2  76  ? 150.590 171.833 156.809 1.00 99.38  ? 586 TYR E  CE1 1 
ATOM   8134  C CE2 . TYR D  2  76  ? 152.803 171.373 156.110 1.00 99.38  ? 586 TYR E  CE2 1 
ATOM   8135  C CZ  . TYR D  2  76  ? 151.538 171.797 155.825 1.00 99.38  ? 586 TYR E  CZ  1 
ATOM   8136  O OH  . TYR D  2  76  ? 151.203 172.198 154.554 1.00 99.38  ? 586 TYR E  OH  1 
ATOM   8137  N N   . LEU D  2  77  ? 153.567 167.872 159.049 1.00 104.81 ? 587 LEU E  N   1 
ATOM   8138  C CA  . LEU D  2  77  ? 154.018 166.953 158.048 1.00 104.81 ? 587 LEU E  CA  1 
ATOM   8139  C C   . LEU D  2  77  ? 153.395 165.600 158.234 1.00 104.81 ? 587 LEU E  C   1 
ATOM   8140  O O   . LEU D  2  77  ? 153.080 164.932 157.258 1.00 104.81 ? 587 LEU E  O   1 
ATOM   8141  C CB  . LEU D  2  77  ? 155.528 166.838 158.095 1.00 104.81 ? 587 LEU E  CB  1 
ATOM   8142  C CG  . LEU D  2  77  ? 156.288 168.101 157.701 1.00 104.81 ? 587 LEU E  CG  1 
ATOM   8143  C CD1 . LEU D  2  77  ? 157.742 167.881 157.933 1.00 104.81 ? 587 LEU E  CD1 1 
ATOM   8144  C CD2 . LEU D  2  77  ? 156.046 168.461 156.262 1.00 104.81 ? 587 LEU E  CD2 1 
ATOM   8145  N N   . ARG D  2  78  ? 153.182 165.189 159.468 1.00 112.74 ? 588 ARG E  N   1 
ATOM   8146  C CA  . ARG D  2  78  ? 152.594 163.900 159.732 1.00 112.74 ? 588 ARG E  CA  1 
ATOM   8147  C C   . ARG D  2  78  ? 151.248 163.805 159.047 1.00 112.74 ? 588 ARG E  C   1 
ATOM   8148  O O   . ARG D  2  78  ? 150.922 162.783 158.437 1.00 112.74 ? 588 ARG E  O   1 
ATOM   8149  C CB  . ARG D  2  78  ? 152.403 163.738 161.215 1.00 112.74 ? 588 ARG E  CB  1 
ATOM   8150  C CG  . ARG D  2  78  ? 151.923 162.447 161.662 1.00 112.74 ? 588 ARG E  CG  1 
ATOM   8151  C CD  . ARG D  2  78  ? 151.727 162.468 163.110 1.00 112.74 ? 588 ARG E  CD  1 
ATOM   8152  N NE  . ARG D  2  78  ? 151.374 161.177 163.617 1.00 112.74 ? 588 ARG E  NE  1 
ATOM   8153  C CZ  . ARG D  2  78  ? 150.142 160.635 163.613 1.00 112.74 ? 588 ARG E  CZ  1 
ATOM   8154  N NH1 . ARG D  2  78  ? 149.112 161.286 163.103 1.00 112.74 ? 588 ARG E  NH1 1 
ATOM   8155  N NH2 . ARG D  2  78  ? 149.973 159.431 164.125 1.00 112.74 ? 588 ARG E  NH2 1 
ATOM   8156  N N   . ASP D  2  79  ? 150.462 164.872 159.129 1.00 112.17 ? 589 ASP E  N   1 
ATOM   8157  C CA  . ASP D  2  79  ? 149.163 164.844 158.500 1.00 112.17 ? 589 ASP E  CA  1 
ATOM   8158  C C   . ASP D  2  79  ? 149.275 164.924 156.999 1.00 112.17 ? 589 ASP E  C   1 
ATOM   8159  O O   . ASP D  2  79  ? 148.551 164.232 156.286 1.00 112.17 ? 589 ASP E  O   1 
ATOM   8160  C CB  . ASP D  2  79  ? 148.303 165.980 159.018 1.00 112.17 ? 589 ASP E  CB  1 
ATOM   8161  C CG  . ASP D  2  79  ? 147.825 165.766 160.451 1.00 112.17 ? 589 ASP E  CG  1 
ATOM   8162  O OD1 . ASP D  2  79  ? 147.783 164.647 160.914 1.00 112.17 ? 589 ASP E  OD1 1 
ATOM   8163  O OD2 . ASP D  2  79  ? 147.538 166.742 161.088 1.00 112.17 ? 589 ASP E  OD2 1 
ATOM   8164  N N   . GLN D  2  80  ? 150.206 165.711 156.484 1.00 111.49 ? 590 GLN E  N   1 
ATOM   8165  C CA  . GLN D  2  80  ? 150.297 165.798 155.038 1.00 111.49 ? 590 GLN E  CA  1 
ATOM   8166  C C   . GLN D  2  80  ? 150.750 164.483 154.453 1.00 111.49 ? 590 GLN E  C   1 
ATOM   8167  O O   . GLN D  2  80  ? 150.353 164.107 153.346 1.00 111.49 ? 590 GLN E  O   1 
ATOM   8168  C CB  . GLN D  2  80  ? 151.250 166.903 154.628 1.00 111.49 ? 590 GLN E  CB  1 
ATOM   8169  C CG  . GLN D  2  80  ? 150.741 168.266 154.955 1.00 111.49 ? 590 GLN E  CG  1 
ATOM   8170  C CD  . GLN D  2  80  ? 149.490 168.578 154.204 1.00 111.49 ? 590 GLN E  CD  1 
ATOM   8171  O OE1 . GLN D  2  80  ? 149.455 168.445 152.980 1.00 111.49 ? 590 GLN E  OE1 1 
ATOM   8172  N NE2 . GLN D  2  80  ? 148.442 168.971 154.907 1.00 111.49 ? 590 GLN E  NE2 1 
ATOM   8173  N N   . GLN D  2  81  ? 151.601 163.791 155.183 1.00 112.64 ? 591 GLN E  N   1 
ATOM   8174  C CA  . GLN D  2  81  ? 152.122 162.527 154.755 1.00 112.64 ? 591 GLN E  CA  1 
ATOM   8175  C C   . GLN D  2  81  ? 151.035 161.497 154.778 1.00 112.64 ? 591 GLN E  C   1 
ATOM   8176  O O   . GLN D  2  81  ? 150.901 160.729 153.828 1.00 112.64 ? 591 GLN E  O   1 
ATOM   8177  C CB  . GLN D  2  81  ? 153.262 162.131 155.657 1.00 112.64 ? 591 GLN E  CB  1 
ATOM   8178  C CG  . GLN D  2  81  ? 153.956 160.882 155.308 1.00 112.64 ? 591 GLN E  CG  1 
ATOM   8179  C CD  . GLN D  2  81  ? 155.107 160.747 156.191 1.00 112.64 ? 591 GLN E  CD  1 
ATOM   8180  O OE1 . GLN D  2  81  ? 155.017 161.061 157.379 1.00 112.64 ? 591 GLN E  OE1 1 
ATOM   8181  N NE2 . GLN D  2  81  ? 156.214 160.306 155.653 1.00 112.64 ? 591 GLN E  NE2 1 
ATOM   8182  N N   . LEU D  2  82  ? 150.216 161.513 155.820 1.00 116.94 ? 592 LEU E  N   1 
ATOM   8183  C CA  . LEU D  2  82  ? 149.151 160.555 155.933 1.00 116.94 ? 592 LEU E  CA  1 
ATOM   8184  C C   . LEU D  2  82  ? 148.153 160.760 154.822 1.00 116.94 ? 592 LEU E  C   1 
ATOM   8185  O O   . LEU D  2  82  ? 147.665 159.798 154.224 1.00 116.94 ? 592 LEU E  O   1 
ATOM   8186  C CB  . LEU D  2  82  ? 148.504 160.686 157.301 1.00 116.94 ? 592 LEU E  CB  1 
ATOM   8187  C CG  . LEU D  2  82  ? 147.375 159.740 157.624 1.00 116.94 ? 592 LEU E  CG  1 
ATOM   8188  C CD1 . LEU D  2  82  ? 147.835 158.286 157.514 1.00 116.94 ? 592 LEU E  CD1 1 
ATOM   8189  C CD2 . LEU D  2  82  ? 146.893 160.030 159.052 1.00 116.94 ? 592 LEU E  CD2 1 
ATOM   8190  N N   . LEU D  2  83  ? 147.861 162.007 154.514 1.00 113.89 ? 593 LEU E  N   1 
ATOM   8191  C CA  . LEU D  2  83  ? 146.950 162.249 153.437 1.00 113.89 ? 593 LEU E  CA  1 
ATOM   8192  C C   . LEU D  2  83  ? 147.527 161.729 152.134 1.00 113.89 ? 593 LEU E  C   1 
ATOM   8193  O O   . LEU D  2  83  ? 146.845 160.994 151.414 1.00 113.89 ? 593 LEU E  O   1 
ATOM   8194  C CB  . LEU D  2  83  ? 146.650 163.749 153.370 1.00 113.89 ? 593 LEU E  CB  1 
ATOM   8195  C CG  . LEU D  2  83  ? 145.739 164.308 154.473 1.00 113.89 ? 593 LEU E  CG  1 
ATOM   8196  C CD1 . LEU D  2  83  ? 145.776 165.839 154.461 1.00 113.89 ? 593 LEU E  CD1 1 
ATOM   8197  C CD2 . LEU D  2  83  ? 144.300 163.842 154.204 1.00 113.89 ? 593 LEU E  CD2 1 
ATOM   8198  N N   . GLY D  2  84  ? 148.821 161.936 151.884 1.00 113.56 ? 594 GLY E  N   1 
ATOM   8199  C CA  . GLY D  2  84  ? 149.386 161.414 150.648 1.00 113.56 ? 594 GLY E  CA  1 
ATOM   8200  C C   . GLY D  2  84  ? 149.252 159.888 150.584 1.00 113.56 ? 594 GLY E  C   1 
ATOM   8201  O O   . GLY D  2  84  ? 148.892 159.322 149.550 1.00 113.56 ? 594 GLY E  O   1 
ATOM   8202  N N   . ILE D  2  85  ? 149.414 159.232 151.724 1.00 117.64 ? 595 ILE E  N   1 
ATOM   8203  C CA  . ILE D  2  85  ? 149.301 157.785 151.844 1.00 117.64 ? 595 ILE E  CA  1 
ATOM   8204  C C   . ILE D  2  85  ? 147.917 157.306 151.449 1.00 117.64 ? 595 ILE E  C   1 
ATOM   8205  O O   . ILE D  2  85  ? 147.770 156.246 150.838 1.00 117.64 ? 595 ILE E  O   1 
ATOM   8206  C CB  . ILE D  2  85  ? 149.687 157.319 153.255 1.00 117.64 ? 595 ILE E  CB  1 
ATOM   8207  C CG1 . ILE D  2  85  ? 151.223 157.527 153.443 1.00 117.64 ? 595 ILE E  CG1 1 
ATOM   8208  C CG2 . ILE D  2  85  ? 149.269 155.880 153.469 1.00 117.64 ? 595 ILE E  CG2 1 
ATOM   8209  C CD1 . ILE D  2  85  ? 151.748 157.414 154.891 1.00 117.64 ? 595 ILE E  CD1 1 
ATOM   8210  N N   . TRP D  2  86  ? 146.904 158.065 151.813 1.00 115.41 ? 596 TRP E  N   1 
ATOM   8211  C CA  . TRP D  2  86  ? 145.522 157.752 151.497 1.00 115.41 ? 596 TRP E  CA  1 
ATOM   8212  C C   . TRP D  2  86  ? 145.111 158.212 150.118 1.00 115.41 ? 596 TRP E  C   1 
ATOM   8213  O O   . TRP D  2  86  ? 143.944 158.094 149.766 1.00 115.41 ? 596 TRP E  O   1 
ATOM   8214  C CB  . TRP D  2  86  ? 144.587 158.454 152.444 1.00 115.41 ? 596 TRP E  CB  1 
ATOM   8215  C CG  . TRP D  2  86  ? 144.697 158.030 153.778 1.00 115.41 ? 596 TRP E  CG  1 
ATOM   8216  C CD1 . TRP D  2  86  ? 145.254 156.898 154.256 1.00 115.41 ? 596 TRP E  CD1 1 
ATOM   8217  C CD2 . TRP D  2  86  ? 144.250 158.759 154.890 1.00 115.41 ? 596 TRP E  CD2 1 
ATOM   8218  N NE1 . TRP D  2  86  ? 145.171 156.881 155.586 1.00 115.41 ? 596 TRP E  NE1 1 
ATOM   8219  C CE2 . TRP D  2  86  ? 144.554 158.021 155.995 1.00 115.41 ? 596 TRP E  CE2 1 
ATOM   8220  C CE3 . TRP D  2  86  ? 143.626 159.978 155.032 1.00 115.41 ? 596 TRP E  CE3 1 
ATOM   8221  C CZ2 . TRP D  2  86  ? 144.261 158.452 157.228 1.00 115.41 ? 596 TRP E  CZ2 1 
ATOM   8222  C CZ3 . TRP D  2  86  ? 143.331 160.421 156.286 1.00 115.41 ? 596 TRP E  CZ3 1 
ATOM   8223  C CH2 . TRP D  2  86  ? 143.641 159.679 157.357 1.00 115.41 ? 596 TRP E  CH2 1 
ATOM   8224  N N   . GLY D  2  87  ? 146.028 158.796 149.356 1.00 118.06 ? 597 GLY E  N   1 
ATOM   8225  C CA  . GLY D  2  87  ? 145.701 159.304 148.025 1.00 118.06 ? 597 GLY E  CA  1 
ATOM   8226  C C   . GLY D  2  87  ? 145.082 160.710 147.981 1.00 118.06 ? 597 GLY E  C   1 
ATOM   8227  O O   . GLY D  2  87  ? 144.403 161.053 146.992 1.00 118.06 ? 597 GLY E  O   1 
ATOM   8228  N N   . CYS D  2  88  ? 145.307 161.517 149.039 1.00 122.70 ? 598 CYS E  N   1 
ATOM   8229  C CA  . CYS D  2  88  ? 144.783 162.861 149.187 1.00 122.70 ? 598 CYS E  CA  1 
ATOM   8230  C C   . CYS D  2  88  ? 145.921 163.871 149.127 1.00 122.70 ? 598 CYS E  C   1 
ATOM   8231  O O   . CYS D  2  88  ? 146.821 163.870 149.966 1.00 122.70 ? 598 CYS E  O   1 
ATOM   8232  C CB  . CYS D  2  88  ? 144.038 162.988 150.532 1.00 122.70 ? 598 CYS E  CB  1 
ATOM   8233  S SG  . CYS D  2  88  ? 142.671 161.820 150.758 1.00 122.70 ? 598 CYS E  SG  1 
ATOM   8234  N N   . SER D  2  89  ? 145.886 164.756 148.157 1.00 124.08 ? 599 SER E  N   1 
ATOM   8235  C CA  . SER D  2  89  ? 146.937 165.750 148.054 1.00 124.08 ? 599 SER E  CA  1 
ATOM   8236  C C   . SER D  2  89  ? 146.373 167.057 147.570 1.00 124.08 ? 599 SER E  C   1 
ATOM   8237  O O   . SER D  2  89  ? 145.903 167.156 146.436 1.00 124.08 ? 599 SER E  O   1 
ATOM   8238  C CB  . SER D  2  89  ? 148.024 165.276 147.129 1.00 124.08 ? 599 SER E  CB  1 
ATOM   8239  O OG  . SER D  2  89  ? 149.019 166.249 146.999 1.00 124.08 ? 599 SER E  OG  1 
ATOM   8240  N N   . GLY D  2  90  ? 146.378 168.057 148.445 1.00 123.66 ? 600 GLY E  N   1 
ATOM   8241  C CA  . GLY D  2  90  ? 145.802 169.345 148.095 1.00 123.66 ? 600 GLY E  CA  1 
ATOM   8242  C C   . GLY D  2  90  ? 144.285 169.262 148.075 1.00 123.66 ? 600 GLY E  C   1 
ATOM   8243  O O   . GLY D  2  90  ? 143.625 170.011 147.354 1.00 123.66 ? 600 GLY E  O   1 
ATOM   8244  N N   . LYS D  2  91  ? 143.733 168.326 148.831 1.00 119.87 ? 601 LYS E  N   1 
ATOM   8245  C CA  . LYS D  2  91  ? 142.307 168.122 148.847 1.00 119.87 ? 601 LYS E  CA  1 
ATOM   8246  C C   . LYS D  2  91  ? 141.766 168.429 150.211 1.00 119.87 ? 601 LYS E  C   1 
ATOM   8247  O O   . LYS D  2  91  ? 142.218 167.865 151.202 1.00 119.87 ? 601 LYS E  O   1 
ATOM   8248  C CB  . LYS D  2  91  ? 141.998 166.678 148.483 1.00 119.87 ? 601 LYS E  CB  1 
ATOM   8249  C CG  . LYS D  2  91  ? 142.425 166.274 147.080 1.00 119.87 ? 601 LYS E  CG  1 
ATOM   8250  C CD  . LYS D  2  91  ? 142.162 164.803 146.851 1.00 119.87 ? 601 LYS E  CD  1 
ATOM   8251  C CE  . LYS D  2  91  ? 142.715 164.293 145.516 1.00 119.87 ? 601 LYS E  CE  1 
ATOM   8252  N NZ  . LYS D  2  91  ? 142.639 162.764 145.383 1.00 119.87 ? 601 LYS E  NZ  1 
ATOM   8253  N N   . LEU D  2  92  ? 140.778 169.288 150.274 1.00 111.68 ? 602 LEU E  N   1 
ATOM   8254  C CA  . LEU D  2  92  ? 140.195 169.609 151.555 1.00 111.68 ? 602 LEU E  CA  1 
ATOM   8255  C C   . LEU D  2  92  ? 139.055 168.645 151.786 1.00 111.68 ? 602 LEU E  C   1 
ATOM   8256  O O   . LEU D  2  92  ? 138.729 168.273 152.911 1.00 111.68 ? 602 LEU E  O   1 
ATOM   8257  C CB  . LEU D  2  92  ? 139.730 171.040 151.533 1.00 111.68 ? 602 LEU E  CB  1 
ATOM   8258  C CG  . LEU D  2  92  ? 140.835 172.044 151.221 1.00 111.68 ? 602 LEU E  CG  1 
ATOM   8259  C CD1 . LEU D  2  92  ? 140.233 173.394 151.127 1.00 111.68 ? 602 LEU E  CD1 1 
ATOM   8260  C CD2 . LEU D  2  92  ? 141.916 172.003 152.297 1.00 111.68 ? 602 LEU E  CD2 1 
ATOM   8261  N N   . ILE D  2  93  ? 138.451 168.239 150.684 1.00 113.64 ? 603 ILE E  N   1 
ATOM   8262  C CA  . ILE D  2  93  ? 137.413 167.241 150.666 1.00 113.64 ? 603 ILE E  CA  1 
ATOM   8263  C C   . ILE D  2  93  ? 137.963 166.174 149.729 1.00 113.64 ? 603 ILE E  C   1 
ATOM   8264  O O   . ILE D  2  93  ? 138.030 166.435 148.523 1.00 113.64 ? 603 ILE E  O   1 
ATOM   8265  C CB  . ILE D  2  93  ? 136.104 167.795 150.102 1.00 113.64 ? 603 ILE E  CB  1 
ATOM   8266  C CG1 . ILE D  2  93  ? 135.636 169.004 150.942 1.00 113.64 ? 603 ILE E  CG1 1 
ATOM   8267  C CG2 . ILE D  2  93  ? 135.081 166.674 150.091 1.00 113.64 ? 603 ILE E  CG2 1 
ATOM   8268  C CD1 . ILE D  2  93  ? 134.457 169.768 150.342 1.00 113.64 ? 603 ILE E  CD1 1 
ATOM   8269  N N   . CYS D  2  94  ? 138.366 165.001 150.248 1.00 121.80 ? 604 CYS E  N   1 
ATOM   8270  C CA  . CYS D  2  94  ? 139.027 163.957 149.466 1.00 121.80 ? 604 CYS E  CA  1 
ATOM   8271  C C   . CYS D  2  94  ? 138.165 162.725 149.239 1.00 121.80 ? 604 CYS E  C   1 
ATOM   8272  O O   . CYS D  2  94  ? 137.775 161.986 150.159 1.00 121.80 ? 604 CYS E  O   1 
ATOM   8273  C CB  . CYS D  2  94  ? 140.375 163.591 150.120 1.00 121.80 ? 604 CYS E  CB  1 
ATOM   8274  S SG  . CYS D  2  94  ? 141.362 162.319 149.297 1.00 121.80 ? 604 CYS E  SG  1 
ATOM   8275  N N   . CYS D  2  95  ? 137.918 162.470 147.964 1.00 125.06 ? 605 CYS E  N   1 
ATOM   8276  C CA  . CYS D  2  95  ? 137.151 161.318 147.553 1.00 125.06 ? 605 CYS E  CA  1 
ATOM   8277  C C   . CYS D  2  95  ? 137.873 160.063 147.905 1.00 125.06 ? 605 CYS E  C   1 
ATOM   8278  O O   . CYS D  2  95  ? 139.034 159.893 147.549 1.00 125.06 ? 605 CYS E  O   1 
ATOM   8279  C CB  . CYS D  2  95  ? 136.951 161.273 146.053 1.00 125.06 ? 605 CYS E  CB  1 
ATOM   8280  S SG  . CYS D  2  95  ? 136.057 159.807 145.516 1.00 125.06 ? 605 CYS E  SG  1 
ATOM   8281  N N   . THR D  2  96  ? 137.165 159.171 148.535 1.00 127.42 ? 606 THR E  N   1 
ATOM   8282  C CA  . THR D  2  96  ? 137.705 157.897 148.925 1.00 127.42 ? 606 THR E  CA  1 
ATOM   8283  C C   . THR D  2  96  ? 137.298 156.780 148.028 1.00 127.42 ? 606 THR E  C   1 
ATOM   8284  O O   . THR D  2  96  ? 136.506 156.960 147.107 1.00 127.42 ? 606 THR E  O   1 
ATOM   8285  C CB  . THR D  2  96  ? 137.245 157.519 150.315 1.00 127.42 ? 606 THR E  CB  1 
ATOM   8286  O OG1 . THR D  2  96  ? 137.930 156.354 150.737 1.00 127.42 ? 606 THR E  OG1 1 
ATOM   8287  C CG2 . THR D  2  96  ? 135.758 157.230 150.305 1.00 127.42 ? 606 THR E  CG2 1 
ATOM   8288  N N   . ALA D  2  97  ? 137.841 155.616 148.346 1.00 126.70 ? 607 ALA E  N   1 
ATOM   8289  C CA  . ALA D  2  97  ? 137.540 154.363 147.695 1.00 126.70 ? 607 ALA E  CA  1 
ATOM   8290  C C   . ALA D  2  97  ? 136.941 153.374 148.701 1.00 126.70 ? 607 ALA E  C   1 
ATOM   8291  O O   . ALA D  2  97  ? 136.824 152.179 148.425 1.00 126.70 ? 607 ALA E  O   1 
ATOM   8292  C CB  . ALA D  2  97  ? 138.797 153.799 147.068 1.00 126.70 ? 607 ALA E  CB  1 
ATOM   8293  N N   . VAL D  2  98  ? 136.553 153.865 149.866 1.00 124.81 ? 608 VAL E  N   1 
ATOM   8294  C CA  . VAL D  2  98  ? 135.957 153.017 150.887 1.00 124.81 ? 608 VAL E  CA  1 
ATOM   8295  C C   . VAL D  2  98  ? 134.487 153.395 151.138 1.00 124.81 ? 608 VAL E  C   1 
ATOM   8296  O O   . VAL D  2  98  ? 134.227 154.536 151.505 1.00 124.81 ? 608 VAL E  O   1 
ATOM   8297  C CB  . VAL D  2  98  ? 136.740 153.164 152.208 1.00 124.81 ? 608 VAL E  CB  1 
ATOM   8298  C CG1 . VAL D  2  98  ? 136.139 152.300 153.303 1.00 124.81 ? 608 VAL E  CG1 1 
ATOM   8299  C CG2 . VAL D  2  98  ? 138.168 152.776 151.992 1.00 124.81 ? 608 VAL E  CG2 1 
ATOM   8300  N N   . PRO D  2  99  ? 133.514 152.500 150.901 1.00 125.31 ? 609 PRO E  N   1 
ATOM   8301  C CA  . PRO D  2  99  ? 132.095 152.676 151.171 1.00 125.31 ? 609 PRO E  CA  1 
ATOM   8302  C C   . PRO D  2  99  ? 131.924 152.865 152.659 1.00 125.31 ? 609 PRO E  C   1 
ATOM   8303  O O   . PRO D  2  99  ? 132.689 152.282 153.422 1.00 125.31 ? 609 PRO E  O   1 
ATOM   8304  C CB  . PRO D  2  99  ? 131.488 151.360 150.716 1.00 125.31 ? 609 PRO E  CB  1 
ATOM   8305  C CG  . PRO D  2  99  ? 132.476 150.805 149.734 1.00 125.31 ? 609 PRO E  CG  1 
ATOM   8306  C CD  . PRO D  2  99  ? 133.826 151.242 150.231 1.00 125.31 ? 609 PRO E  CD  1 
ATOM   8307  N N   . TRP D  2  100 ? 130.941 153.634 153.103 1.00 132.17 ? 610 TRP E  N   1 
ATOM   8308  C CA  . TRP D  2  100 ? 130.805 153.766 154.540 1.00 132.17 ? 610 TRP E  CA  1 
ATOM   8309  C C   . TRP D  2  100 ? 130.259 152.465 155.099 1.00 132.17 ? 610 TRP E  C   1 
ATOM   8310  O O   . TRP D  2  100 ? 129.305 151.903 154.554 1.00 132.17 ? 610 TRP E  O   1 
ATOM   8311  C CB  . TRP D  2  100 ? 129.843 154.872 154.955 1.00 132.17 ? 610 TRP E  CB  1 
ATOM   8312  C CG  . TRP D  2  100 ? 129.883 155.140 156.437 1.00 132.17 ? 610 TRP E  CG  1 
ATOM   8313  C CD1 . TRP D  2  100 ? 129.073 154.672 157.414 1.00 132.17 ? 610 TRP E  CD1 1 
ATOM   8314  C CD2 . TRP D  2  100 ? 130.802 156.013 157.087 1.00 132.17 ? 610 TRP E  CD2 1 
ATOM   8315  N NE1 . TRP D  2  100 ? 129.467 155.191 158.620 1.00 132.17 ? 610 TRP E  NE1 1 
ATOM   8316  C CE2 . TRP D  2  100 ? 130.506 155.997 158.430 1.00 132.17 ? 610 TRP E  CE2 1 
ATOM   8317  C CE3 . TRP D  2  100 ? 131.823 156.794 156.643 1.00 132.17 ? 610 TRP E  CE3 1 
ATOM   8318  C CZ2 . TRP D  2  100 ? 131.214 156.721 159.331 1.00 132.17 ? 610 TRP E  CZ2 1 
ATOM   8319  C CZ3 . TRP D  2  100 ? 132.551 157.532 157.549 1.00 132.17 ? 610 TRP E  CZ3 1 
ATOM   8320  C CH2 . TRP D  2  100 ? 132.253 157.489 158.868 1.00 132.17 ? 610 TRP E  CH2 1 
ATOM   8321  N N   . ASN D  2  101 ? 130.853 152.009 156.196 1.00 148.75 ? 611 ASN E  N   1 
ATOM   8322  C CA  . ASN D  2  101 ? 130.487 150.840 156.979 1.00 148.75 ? 611 ASN E  CA  1 
ATOM   8323  C C   . ASN D  2  101 ? 129.520 151.290 158.087 1.00 148.75 ? 611 ASN E  C   1 
ATOM   8324  O O   . ASN D  2  101 ? 129.895 152.060 158.971 1.00 148.75 ? 611 ASN E  O   1 
ATOM   8325  C CB  . ASN D  2  101 ? 131.760 150.156 157.493 1.00 148.75 ? 611 ASN E  CB  1 
ATOM   8326  C CG  . ASN D  2  101 ? 131.583 149.067 158.581 1.00 148.75 ? 611 ASN E  CG  1 
ATOM   8327  O OD1 . ASN D  2  101 ? 130.728 149.180 159.482 1.00 148.75 ? 611 ASN E  OD1 1 
ATOM   8328  N ND2 . ASN D  2  101 ? 132.394 148.010 158.490 1.00 148.75 ? 611 ASN E  ND2 1 
ATOM   8329  N N   . ASN D  2  102 ? 128.264 150.812 158.048 1.00 148.56 ? 612 ASN E  N   1 
ATOM   8330  C CA  . ASN D  2  102 ? 127.163 151.229 158.928 1.00 148.56 ? 612 ASN E  CA  1 
ATOM   8331  C C   . ASN D  2  102 ? 127.320 150.899 160.404 1.00 148.56 ? 612 ASN E  C   1 
ATOM   8332  O O   . ASN D  2  102 ? 126.606 151.432 161.264 1.00 148.56 ? 612 ASN E  O   1 
ATOM   8333  C CB  . ASN D  2  102 ? 125.872 150.633 158.424 1.00 148.56 ? 612 ASN E  CB  1 
ATOM   8334  C CG  . ASN D  2  102 ? 125.406 151.302 157.199 1.00 148.56 ? 612 ASN E  CG  1 
ATOM   8335  O OD1 . ASN D  2  102 ? 125.774 152.447 156.915 1.00 148.56 ? 612 ASN E  OD1 1 
ATOM   8336  N ND2 . ASN D  2  102 ? 124.596 150.619 156.445 1.00 148.56 ? 612 ASN E  ND2 1 
ATOM   8337  N N   . SER D  2  103 ? 128.293 150.072 160.745 1.00 147.69 ? 613 SER E  N   1 
ATOM   8338  C CA  . SER D  2  103 ? 128.474 149.768 162.145 1.00 147.69 ? 613 SER E  CA  1 
ATOM   8339  C C   . SER D  2  103 ? 129.100 150.981 162.795 1.00 147.69 ? 613 SER E  C   1 
ATOM   8340  O O   . SER D  2  103 ? 129.068 151.158 164.018 1.00 147.69 ? 613 SER E  O   1 
ATOM   8341  C CB  . SER D  2  103 ? 129.350 148.553 162.356 1.00 147.69 ? 613 SER E  CB  1 
ATOM   8342  O OG  . SER D  2  103 ? 128.743 147.386 161.857 1.00 147.69 ? 613 SER E  OG  1 
ATOM   8343  N N   . TRP D  2  104 ? 129.630 151.873 161.969 1.00 142.37 ? 614 TRP E  N   1 
ATOM   8344  C CA  . TRP D  2  104 ? 130.284 153.054 162.427 1.00 142.37 ? 614 TRP E  CA  1 
ATOM   8345  C C   . TRP D  2  104 ? 129.245 154.144 162.591 1.00 142.37 ? 614 TRP E  C   1 
ATOM   8346  O O   . TRP D  2  104 ? 129.213 155.114 161.830 1.00 142.37 ? 614 TRP E  O   1 
ATOM   8347  C CB  . TRP D  2  104 ? 131.288 153.493 161.395 1.00 142.37 ? 614 TRP E  CB  1 
ATOM   8348  C CG  . TRP D  2  104 ? 132.288 152.506 161.082 1.00 142.37 ? 614 TRP E  CG  1 
ATOM   8349  C CD1 . TRP D  2  104 ? 132.574 151.349 161.707 1.00 142.37 ? 614 TRP E  CD1 1 
ATOM   8350  C CD2 . TRP D  2  104 ? 133.130 152.570 159.967 1.00 142.37 ? 614 TRP E  CD2 1 
ATOM   8351  N NE1 . TRP D  2  104 ? 133.568 150.713 161.060 1.00 142.37 ? 614 TRP E  NE1 1 
ATOM   8352  C CE2 . TRP D  2  104 ? 133.922 151.441 159.992 1.00 142.37 ? 614 TRP E  CE2 1 
ATOM   8353  C CE3 . TRP D  2  104 ? 133.269 153.480 158.943 1.00 142.37 ? 614 TRP E  CE3 1 
ATOM   8354  C CZ2 . TRP D  2  104 ? 134.860 151.198 159.023 1.00 142.37 ? 614 TRP E  CZ2 1 
ATOM   8355  C CZ3 . TRP D  2  104 ? 134.179 153.243 157.977 1.00 142.37 ? 614 TRP E  CZ3 1 
ATOM   8356  C CH2 . TRP D  2  104 ? 134.964 152.135 158.004 1.00 142.37 ? 614 TRP E  CH2 1 
ATOM   8357  N N   . SER D  2  105 ? 128.332 153.932 163.524 1.00 148.05 ? 615 SER E  N   1 
ATOM   8358  C CA  . SER D  2  105 ? 127.284 154.902 163.829 1.00 148.05 ? 615 SER E  CA  1 
ATOM   8359  C C   . SER D  2  105 ? 126.563 155.478 162.594 1.00 148.05 ? 615 SER E  C   1 
ATOM   8360  O O   . SER D  2  105 ? 126.503 156.706 162.468 1.00 148.05 ? 615 SER E  O   1 
ATOM   8361  C CB  . SER D  2  105 ? 127.873 156.021 164.665 1.00 148.05 ? 615 SER E  CB  1 
ATOM   8362  O OG  . SER D  2  105 ? 128.373 155.526 165.881 1.00 148.05 ? 615 SER E  OG  1 
ATOM   8363  N N   . ASN D  2  106 ? 126.027 154.601 161.699 1.00 149.05 ? 616 ASN E  N   1 
ATOM   8364  C CA  . ASN D  2  106 ? 125.339 154.919 160.440 1.00 149.05 ? 616 ASN E  CA  1 
ATOM   8365  C C   . ASN D  2  106 ? 124.481 156.197 160.446 1.00 149.05 ? 616 ASN E  C   1 
ATOM   8366  O O   . ASN D  2  106 ? 124.733 157.099 159.641 1.00 149.05 ? 616 ASN E  O   1 
ATOM   8367  C CB  . ASN D  2  106 ? 124.486 153.719 159.967 1.00 149.05 ? 616 ASN E  CB  1 
ATOM   8368  C CG  . ASN D  2  106 ? 123.456 153.140 161.014 1.00 149.05 ? 616 ASN E  CG  1 
ATOM   8369  O OD1 . ASN D  2  106 ? 122.239 153.330 160.841 1.00 149.05 ? 616 ASN E  OD1 1 
ATOM   8370  N ND2 . ASN D  2  106 ? 123.961 152.454 162.051 1.00 149.05 ? 616 ASN E  ND2 1 
ATOM   8371  N N   . ARG D  2  107 ? 123.430 156.279 161.317 1.00 137.13 ? 617 ARG E  N   1 
ATOM   8372  C CA  . ARG D  2  107 ? 122.450 157.392 161.345 1.00 137.13 ? 617 ARG E  CA  1 
ATOM   8373  C C   . ARG D  2  107 ? 121.841 157.557 159.941 1.00 137.13 ? 617 ARG E  C   1 
ATOM   8374  O O   . ARG D  2  107 ? 121.122 156.676 159.470 1.00 137.13 ? 617 ARG E  O   1 
ATOM   8375  C CB  . ARG D  2  107 ? 123.073 158.696 161.848 1.00 137.13 ? 617 ARG E  CB  1 
ATOM   8376  C CG  . ARG D  2  107 ? 123.424 158.657 163.282 1.00 137.13 ? 617 ARG E  CG  1 
ATOM   8377  C CD  . ARG D  2  107 ? 123.963 159.916 163.792 1.00 137.13 ? 617 ARG E  CD  1 
ATOM   8378  N NE  . ARG D  2  107 ? 124.223 159.856 165.245 1.00 137.13 ? 617 ARG E  NE  1 
ATOM   8379  C CZ  . ARG D  2  107 ? 123.301 160.117 166.213 1.00 137.13 ? 617 ARG E  CZ  1 
ATOM   8380  N NH1 . ARG D  2  107 ? 122.067 160.451 165.903 1.00 137.13 ? 617 ARG E  NH1 1 
ATOM   8381  N NH2 . ARG D  2  107 ? 123.636 160.040 167.483 1.00 137.13 ? 617 ARG E  NH2 1 
ATOM   8382  N N   . SER D  2  108 ? 122.090 158.686 159.304 1.00 129.96 ? 618 SER E  N   1 
ATOM   8383  C CA  . SER D  2  108 ? 121.597 158.954 157.966 1.00 129.96 ? 618 SER E  CA  1 
ATOM   8384  C C   . SER D  2  108 ? 122.455 160.068 157.475 1.00 129.96 ? 618 SER E  C   1 
ATOM   8385  O O   . SER D  2  108 ? 123.231 160.630 158.245 1.00 129.96 ? 618 SER E  O   1 
ATOM   8386  C CB  . SER D  2  108 ? 120.176 159.404 157.868 1.00 129.96 ? 618 SER E  CB  1 
ATOM   8387  O OG  . SER D  2  108 ? 120.064 160.708 158.254 1.00 129.96 ? 618 SER E  OG  1 
ATOM   8388  N N   . LEU D  2  109 ? 122.359 160.425 156.210 1.00 127.04 ? 619 LEU E  N   1 
ATOM   8389  C CA  . LEU D  2  109 ? 123.150 161.566 155.823 1.00 127.04 ? 619 LEU E  CA  1 
ATOM   8390  C C   . LEU D  2  109 ? 122.570 162.857 156.383 1.00 127.04 ? 619 LEU E  C   1 
ATOM   8391  O O   . LEU D  2  109 ? 123.308 163.693 156.897 1.00 127.04 ? 619 LEU E  O   1 
ATOM   8392  C CB  . LEU D  2  109 ? 123.275 161.649 154.299 1.00 127.04 ? 619 LEU E  CB  1 
ATOM   8393  C CG  . LEU D  2  109 ? 124.103 160.518 153.606 1.00 127.04 ? 619 LEU E  CG  1 
ATOM   8394  C CD1 . LEU D  2  109 ? 124.011 160.687 152.100 1.00 127.04 ? 619 LEU E  CD1 1 
ATOM   8395  C CD2 . LEU D  2  109 ? 125.567 160.572 154.031 1.00 127.04 ? 619 LEU E  CD2 1 
ATOM   8396  N N   . ASP D  2  110 ? 121.249 163.031 156.415 1.00 127.75 ? 620 ASP E  N   1 
ATOM   8397  C CA  . ASP D  2  110 ? 120.772 164.315 156.907 1.00 127.75 ? 620 ASP E  CA  1 
ATOM   8398  C C   . ASP D  2  110 ? 120.931 164.441 158.408 1.00 127.75 ? 620 ASP E  C   1 
ATOM   8399  O O   . ASP D  2  110 ? 121.192 165.526 158.929 1.00 127.75 ? 620 ASP E  O   1 
ATOM   8400  C CB  . ASP D  2  110 ? 119.320 164.492 156.532 1.00 127.75 ? 620 ASP E  CB  1 
ATOM   8401  C CG  . ASP D  2  110 ? 118.552 163.352 157.054 1.00 127.75 ? 620 ASP E  CG  1 
ATOM   8402  O OD1 . ASP D  2  110 ? 118.703 162.275 156.499 1.00 127.75 ? 620 ASP E  OD1 1 
ATOM   8403  O OD2 . ASP D  2  110 ? 117.859 163.500 158.014 1.00 127.75 ? 620 ASP E  OD2 1 
ATOM   8404  N N   . MET D  2  111 ? 120.968 163.316 159.094 1.00 130.74 ? 621 MET E  N   1 
ATOM   8405  C CA  . MET D  2  111 ? 121.138 163.299 160.528 1.00 130.74 ? 621 MET E  CA  1 
ATOM   8406  C C   . MET D  2  111 ? 122.498 163.786 160.938 1.00 130.74 ? 621 MET E  C   1 
ATOM   8407  O O   . MET D  2  111 ? 122.744 164.022 162.123 1.00 130.74 ? 621 MET E  O   1 
ATOM   8408  C CB  . MET D  2  111 ? 120.906 161.915 161.078 1.00 130.74 ? 621 MET E  CB  1 
ATOM   8409  C CG  . MET D  2  111 ? 119.467 161.476 161.107 1.00 130.74 ? 621 MET E  CG  1 
ATOM   8410  S SD  . MET D  2  111 ? 119.286 159.729 161.547 1.00 130.74 ? 621 MET E  SD  1 
ATOM   8411  C CE  . MET D  2  111 ? 119.714 159.692 163.272 1.00 130.74 ? 621 MET E  CE  1 
ATOM   8412  N N   . ILE D  2  112 ? 123.443 163.789 160.021 1.00 120.39 ? 622 ILE E  N   1 
ATOM   8413  C CA  . ILE D  2  112 ? 124.727 164.229 160.443 1.00 120.39 ? 622 ILE E  CA  1 
ATOM   8414  C C   . ILE D  2  112 ? 125.006 165.548 159.753 1.00 120.39 ? 622 ILE E  C   1 
ATOM   8415  O O   . ILE D  2  112 ? 125.293 166.551 160.396 1.00 120.39 ? 622 ILE E  O   1 
ATOM   8416  C CB  . ILE D  2  112 ? 125.790 163.145 160.200 1.00 120.39 ? 622 ILE E  CB  1 
ATOM   8417  C CG1 . ILE D  2  112 ? 126.069 162.893 158.722 1.00 120.39 ? 622 ILE E  CG1 1 
ATOM   8418  C CG2 . ILE D  2  112 ? 125.243 161.881 160.835 1.00 120.39 ? 622 ILE E  CG2 1 
ATOM   8419  C CD1 . ILE D  2  112 ? 127.214 162.039 158.453 1.00 120.39 ? 622 ILE E  CD1 1 
ATOM   8420  N N   . TRP D  2  113 ? 124.780 165.621 158.455 1.00 118.37 ? 623 TRP E  N   1 
ATOM   8421  C CA  . TRP D  2  113 ? 125.168 166.812 157.755 1.00 118.37 ? 623 TRP E  CA  1 
ATOM   8422  C C   . TRP D  2  113 ? 124.308 167.995 158.108 1.00 118.37 ? 623 TRP E  C   1 
ATOM   8423  O O   . TRP D  2  113 ? 124.771 169.138 158.075 1.00 118.37 ? 623 TRP E  O   1 
ATOM   8424  C CB  . TRP D  2  113 ? 125.144 166.553 156.258 1.00 118.37 ? 623 TRP E  CB  1 
ATOM   8425  C CG  . TRP D  2  113 ? 126.218 165.618 155.858 1.00 118.37 ? 623 TRP E  CG  1 
ATOM   8426  C CD1 . TRP D  2  113 ? 126.086 164.360 155.404 1.00 118.37 ? 623 TRP E  CD1 1 
ATOM   8427  C CD2 . TRP D  2  113 ? 127.612 165.863 155.907 1.00 118.37 ? 623 TRP E  CD2 1 
ATOM   8428  N NE1 . TRP D  2  113 ? 127.308 163.822 155.177 1.00 118.37 ? 623 TRP E  NE1 1 
ATOM   8429  C CE2 . TRP D  2  113 ? 128.239 164.715 155.482 1.00 118.37 ? 623 TRP E  CE2 1 
ATOM   8430  C CE3 . TRP D  2  113 ? 128.363 166.935 156.271 1.00 118.37 ? 623 TRP E  CE3 1 
ATOM   8431  C CZ2 . TRP D  2  113 ? 129.587 164.615 155.424 1.00 118.37 ? 623 TRP E  CZ2 1 
ATOM   8432  C CZ3 . TRP D  2  113 ? 129.722 166.847 156.217 1.00 118.37 ? 623 TRP E  CZ3 1 
ATOM   8433  C CH2 . TRP D  2  113 ? 130.320 165.719 155.813 1.00 118.37 ? 623 TRP E  CH2 1 
ATOM   8434  N N   . ASN D  2  114 ? 123.062 167.748 158.460 1.00 125.15 ? 624 ASN E  N   1 
ATOM   8435  C CA  . ASN D  2  114 ? 122.174 168.820 158.829 1.00 125.15 ? 624 ASN E  CA  1 
ATOM   8436  C C   . ASN D  2  114 ? 121.757 168.815 160.308 1.00 125.15 ? 624 ASN E  C   1 
ATOM   8437  O O   . ASN D  2  114 ? 120.731 169.428 160.617 1.00 125.15 ? 624 ASN E  O   1 
ATOM   8438  C CB  . ASN D  2  114 ? 120.958 168.778 157.942 1.00 125.15 ? 624 ASN E  CB  1 
ATOM   8439  C CG  . ASN D  2  114 ? 121.313 169.043 156.537 1.00 125.15 ? 624 ASN E  CG  1 
ATOM   8440  O OD1 . ASN D  2  114 ? 122.083 169.962 156.230 1.00 125.15 ? 624 ASN E  OD1 1 
ATOM   8441  N ND2 . ASN D  2  114 ? 120.765 168.258 155.650 1.00 125.15 ? 624 ASN E  ND2 1 
ATOM   8442  N N   . ASN D  2  115 ? 122.507 168.121 161.218 1.00 133.88 ? 625 ASN E  N   1 
ATOM   8443  C CA  . ASN D  2  115 ? 122.151 168.034 162.639 1.00 133.88 ? 625 ASN E  CA  1 
ATOM   8444  C C   . ASN D  2  115 ? 123.402 168.060 163.530 1.00 133.88 ? 625 ASN E  C   1 
ATOM   8445  O O   . ASN D  2  115 ? 123.634 169.042 164.241 1.00 133.88 ? 625 ASN E  O   1 
ATOM   8446  C CB  . ASN D  2  115 ? 121.258 166.801 162.902 1.00 133.88 ? 625 ASN E  CB  1 
ATOM   8447  C CG  . ASN D  2  115 ? 120.468 166.866 164.221 1.00 133.88 ? 625 ASN E  CG  1 
ATOM   8448  O OD1 . ASN D  2  115 ? 121.088 166.894 165.299 1.00 133.88 ? 625 ASN E  OD1 1 
ATOM   8449  N ND2 . ASN D  2  115 ? 119.129 166.894 164.143 1.00 133.88 ? 625 ASN E  ND2 1 
ATOM   8450  N N   . MET D  2  116 ? 124.227 166.987 163.496 1.00 124.85 ? 626 MET E  N   1 
ATOM   8451  C CA  . MET D  2  116 ? 125.433 166.863 164.330 1.00 124.85 ? 626 MET E  CA  1 
ATOM   8452  C C   . MET D  2  116 ? 126.564 167.786 163.909 1.00 124.85 ? 626 MET E  C   1 
ATOM   8453  O O   . MET D  2  116 ? 126.743 168.066 162.717 1.00 124.85 ? 626 MET E  O   1 
ATOM   8454  C CB  . MET D  2  116 ? 125.949 165.452 164.277 1.00 124.85 ? 626 MET E  CB  1 
ATOM   8455  C CG  . MET D  2  116 ? 125.038 164.459 164.919 1.00 124.85 ? 626 MET E  CG  1 
ATOM   8456  S SD  . MET D  2  116 ? 125.663 162.826 164.780 1.00 124.85 ? 626 MET E  SD  1 
ATOM   8457  C CE  . MET D  2  116 ? 126.912 162.793 166.035 1.00 124.85 ? 626 MET E  CE  1 
ATOM   8458  N N   . THR D  2  117 ? 127.324 168.239 164.902 1.00 114.77 ? 627 THR E  N   1 
ATOM   8459  C CA  . THR D  2  117 ? 128.504 169.069 164.699 1.00 114.77 ? 627 THR E  CA  1 
ATOM   8460  C C   . THR D  2  117 ? 129.685 168.160 164.488 1.00 114.77 ? 627 THR E  C   1 
ATOM   8461  O O   . THR D  2  117 ? 129.582 166.957 164.732 1.00 114.77 ? 627 THR E  O   1 
ATOM   8462  C CB  . THR D  2  117 ? 128.788 169.962 165.910 1.00 114.77 ? 627 THR E  CB  1 
ATOM   8463  O OG1 . THR D  2  117 ? 129.154 169.143 167.043 1.00 114.77 ? 627 THR E  OG1 1 
ATOM   8464  C CG2 . THR D  2  117 ? 127.541 170.741 166.250 1.00 114.77 ? 627 THR E  CG2 1 
ATOM   8465  N N   . TRP D  2  118 ? 130.822 168.705 164.070 1.00 109.88 ? 628 TRP E  N   1 
ATOM   8466  C CA  . TRP D  2  118 ? 131.975 167.845 163.892 1.00 109.88 ? 628 TRP E  CA  1 
ATOM   8467  C C   . TRP D  2  118 ? 132.485 167.307 165.202 1.00 109.88 ? 628 TRP E  C   1 
ATOM   8468  O O   . TRP D  2  118 ? 133.034 166.211 165.251 1.00 109.88 ? 628 TRP E  O   1 
ATOM   8469  C CB  . TRP D  2  118 ? 133.113 168.560 163.183 1.00 109.88 ? 628 TRP E  CB  1 
ATOM   8470  C CG  . TRP D  2  118 ? 133.016 168.592 161.732 1.00 109.88 ? 628 TRP E  CG  1 
ATOM   8471  C CD1 . TRP D  2  118 ? 132.725 169.622 160.936 1.00 109.88 ? 628 TRP E  CD1 1 
ATOM   8472  C CD2 . TRP D  2  118 ? 133.283 167.490 160.871 1.00 109.88 ? 628 TRP E  CD2 1 
ATOM   8473  N NE1 . TRP D  2  118 ? 132.779 169.226 159.629 1.00 109.88 ? 628 TRP E  NE1 1 
ATOM   8474  C CE2 . TRP D  2  118 ? 133.117 167.932 159.583 1.00 109.88 ? 628 TRP E  CE2 1 
ATOM   8475  C CE3 . TRP D  2  118 ? 133.651 166.183 161.093 1.00 109.88 ? 628 TRP E  CE3 1 
ATOM   8476  C CZ2 . TRP D  2  118 ? 133.295 167.106 158.503 1.00 109.88 ? 628 TRP E  CZ2 1 
ATOM   8477  C CZ3 . TRP D  2  118 ? 133.833 165.355 160.013 1.00 109.88 ? 628 TRP E  CZ3 1 
ATOM   8478  C CH2 . TRP D  2  118 ? 133.657 165.802 158.757 1.00 109.88 ? 628 TRP E  CH2 1 
ATOM   8479  N N   . ILE D  2  119 ? 132.314 168.045 166.281 1.00 106.15 ? 629 ILE E  N   1 
ATOM   8480  C CA  . ILE D  2  119 ? 132.824 167.539 167.532 1.00 106.15 ? 629 ILE E  CA  1 
ATOM   8481  C C   . ILE D  2  119 ? 132.040 166.307 167.912 1.00 106.15 ? 629 ILE E  C   1 
ATOM   8482  O O   . ILE D  2  119 ? 132.609 165.283 168.302 1.00 106.15 ? 629 ILE E  O   1 
ATOM   8483  C CB  . ILE D  2  119 ? 132.713 168.587 168.650 1.00 106.15 ? 629 ILE E  CB  1 
ATOM   8484  C CG1 . ILE D  2  119 ? 133.647 169.769 168.343 1.00 106.15 ? 629 ILE E  CG1 1 
ATOM   8485  C CG2 . ILE D  2  119 ? 133.074 167.937 169.982 1.00 106.15 ? 629 ILE E  CG2 1 
ATOM   8486  C CD1 . ILE D  2  119 ? 133.450 171.006 169.187 1.00 106.15 ? 629 ILE E  CD1 1 
ATOM   8487  N N   . GLU D  2  120 ? 130.726 166.405 167.816 1.00 119.18 ? 630 GLU E  N   1 
ATOM   8488  C CA  . GLU D  2  120 ? 129.885 165.301 168.208 1.00 119.18 ? 630 GLU E  CA  1 
ATOM   8489  C C   . GLU D  2  120 ? 130.108 164.093 167.337 1.00 119.18 ? 630 GLU E  C   1 
ATOM   8490  O O   . GLU D  2  120 ? 130.188 162.958 167.819 1.00 119.18 ? 630 GLU E  O   1 
ATOM   8491  C CB  . GLU D  2  120 ? 128.443 165.746 168.081 1.00 119.18 ? 630 GLU E  CB  1 
ATOM   8492  C CG  . GLU D  2  120 ? 128.031 166.771 169.096 1.00 119.18 ? 630 GLU E  CG  1 
ATOM   8493  C CD  . GLU D  2  120 ? 126.708 167.386 168.782 1.00 119.18 ? 630 GLU E  CD  1 
ATOM   8494  O OE1 . GLU D  2  120 ? 126.363 167.450 167.614 1.00 119.18 ? 630 GLU E  OE1 1 
ATOM   8495  O OE2 . GLU D  2  120 ? 126.029 167.789 169.696 1.00 119.18 ? 630 GLU E  OE2 1 
ATOM   8496  N N   . TRP D  2  121 ? 130.256 164.340 166.055 1.00 124.87 ? 631 TRP E  N   1 
ATOM   8497  C CA  . TRP D  2  121 ? 130.453 163.282 165.117 1.00 124.87 ? 631 TRP E  CA  1 
ATOM   8498  C C   . TRP D  2  121 ? 131.715 162.528 165.387 1.00 124.87 ? 631 TRP E  C   1 
ATOM   8499  O O   . TRP D  2  121 ? 131.700 161.296 165.441 1.00 124.87 ? 631 TRP E  O   1 
ATOM   8500  C CB  . TRP D  2  121 ? 130.439 163.843 163.729 1.00 124.87 ? 631 TRP E  CB  1 
ATOM   8501  C CG  . TRP D  2  121 ? 130.720 162.874 162.738 1.00 124.87 ? 631 TRP E  CG  1 
ATOM   8502  C CD1 . TRP D  2  121 ? 131.834 162.812 162.028 1.00 124.87 ? 631 TRP E  CD1 1 
ATOM   8503  C CD2 . TRP D  2  121 ? 129.921 161.785 162.309 1.00 124.87 ? 631 TRP E  CD2 1 
ATOM   8504  N NE1 . TRP D  2  121 ? 131.785 161.786 161.188 1.00 124.87 ? 631 TRP E  NE1 1 
ATOM   8505  C CE2 . TRP D  2  121 ? 130.637 161.140 161.339 1.00 124.87 ? 631 TRP E  CE2 1 
ATOM   8506  C CE3 . TRP D  2  121 ? 128.684 161.308 162.666 1.00 124.87 ? 631 TRP E  CE3 1 
ATOM   8507  C CZ2 . TRP D  2  121 ? 130.177 160.045 160.712 1.00 124.87 ? 631 TRP E  CZ2 1 
ATOM   8508  C CZ3 . TRP D  2  121 ? 128.213 160.184 162.030 1.00 124.87 ? 631 TRP E  CZ3 1 
ATOM   8509  C CH2 . TRP D  2  121 ? 128.946 159.569 161.069 1.00 124.87 ? 631 TRP E  CH2 1 
ATOM   8510  N N   . GLU D  2  122 ? 132.809 163.236 165.605 1.00 124.55 ? 632 GLU E  N   1 
ATOM   8511  C CA  . GLU D  2  122 ? 134.027 162.508 165.796 1.00 124.55 ? 632 GLU E  CA  1 
ATOM   8512  C C   . GLU D  2  122 ? 133.969 161.712 167.074 1.00 124.55 ? 632 GLU E  C   1 
ATOM   8513  O O   . GLU D  2  122 ? 134.415 160.569 167.093 1.00 124.55 ? 632 GLU E  O   1 
ATOM   8514  C CB  . GLU D  2  122 ? 135.229 163.431 165.787 1.00 124.55 ? 632 GLU E  CB  1 
ATOM   8515  C CG  . GLU D  2  122 ? 135.494 164.070 164.437 1.00 124.55 ? 632 GLU E  CG  1 
ATOM   8516  C CD  . GLU D  2  122 ? 135.653 163.084 163.331 1.00 124.55 ? 632 GLU E  CD  1 
ATOM   8517  O OE1 . GLU D  2  122 ? 136.256 162.063 163.504 1.00 124.55 ? 632 GLU E  OE1 1 
ATOM   8518  O OE2 . GLU D  2  122 ? 135.160 163.367 162.280 1.00 124.55 ? 632 GLU E  OE2 1 
ATOM   8519  N N   . ARG D  2  123 ? 133.322 162.228 168.114 1.00 121.26 ? 633 ARG E  N   1 
ATOM   8520  C CA  . ARG D  2  123 ? 133.273 161.461 169.345 1.00 121.26 ? 633 ARG E  CA  1 
ATOM   8521  C C   . ARG D  2  123 ? 132.633 160.099 169.113 1.00 121.26 ? 633 ARG E  C   1 
ATOM   8522  O O   . ARG D  2  123 ? 133.025 159.110 169.734 1.00 121.26 ? 633 ARG E  O   1 
ATOM   8523  C CB  . ARG D  2  123 ? 132.519 162.220 170.414 1.00 121.26 ? 633 ARG E  CB  1 
ATOM   8524  C CG  . ARG D  2  123 ? 133.271 163.400 170.969 1.00 121.26 ? 633 ARG E  CG  1 
ATOM   8525  C CD  . ARG D  2  123 ? 132.457 164.198 171.898 1.00 121.26 ? 633 ARG E  CD  1 
ATOM   8526  N NE  . ARG D  2  123 ? 133.220 165.307 172.445 1.00 121.26 ? 633 ARG E  NE  1 
ATOM   8527  C CZ  . ARG D  2  123 ? 132.713 166.338 173.158 1.00 121.26 ? 633 ARG E  CZ  1 
ATOM   8528  N NH1 . ARG D  2  123 ? 131.421 166.415 173.414 1.00 121.26 ? 633 ARG E  NH1 1 
ATOM   8529  N NH2 . ARG D  2  123 ? 133.529 167.281 173.601 1.00 121.26 ? 633 ARG E  NH2 1 
ATOM   8530  N N   . GLU D  2  124 ? 131.635 160.031 168.238 1.00 127.43 ? 634 GLU E  N   1 
ATOM   8531  C CA  . GLU D  2  124 ? 131.013 158.750 167.945 1.00 127.43 ? 634 GLU E  CA  1 
ATOM   8532  C C   . GLU D  2  124 ? 131.877 157.861 167.050 1.00 127.43 ? 634 GLU E  C   1 
ATOM   8533  O O   . GLU D  2  124 ? 131.814 156.634 167.129 1.00 127.43 ? 634 GLU E  O   1 
ATOM   8534  C CB  . GLU D  2  124 ? 129.638 158.928 167.315 1.00 127.43 ? 634 GLU E  CB  1 
ATOM   8535  C CG  . GLU D  2  124 ? 128.605 159.470 168.266 1.00 127.43 ? 634 GLU E  CG  1 
ATOM   8536  C CD  . GLU D  2  124 ? 127.220 159.479 167.695 1.00 127.43 ? 634 GLU E  CD  1 
ATOM   8537  O OE1 . GLU D  2  124 ? 127.066 159.390 166.493 1.00 127.43 ? 634 GLU E  OE1 1 
ATOM   8538  O OE2 . GLU D  2  124 ? 126.303 159.556 168.470 1.00 127.43 ? 634 GLU E  OE2 1 
ATOM   8539  N N   . ILE D  2  125 ? 132.689 158.466 166.199 1.00 128.55 ? 635 ILE E  N   1 
ATOM   8540  C CA  . ILE D  2  125 ? 133.488 157.688 165.271 1.00 128.55 ? 635 ILE E  CA  1 
ATOM   8541  C C   . ILE D  2  125 ? 134.865 157.339 165.799 1.00 128.55 ? 635 ILE E  C   1 
ATOM   8542  O O   . ILE D  2  125 ? 135.491 156.409 165.283 1.00 128.55 ? 635 ILE E  O   1 
ATOM   8543  C CB  . ILE D  2  125 ? 133.576 158.394 163.903 1.00 128.55 ? 635 ILE E  CB  1 
ATOM   8544  C CG1 . ILE D  2  125 ? 132.148 158.558 163.303 1.00 128.55 ? 635 ILE E  CG1 1 
ATOM   8545  C CG2 . ILE D  2  125 ? 134.500 157.643 162.894 1.00 128.55 ? 635 ILE E  CG2 1 
ATOM   8546  C CD1 . ILE D  2  125 ? 131.320 157.275 163.114 1.00 128.55 ? 635 ILE E  CD1 1 
ATOM   8547  N N   . ASP D  2  126 ? 135.286 157.948 166.903 1.00 130.05 ? 636 ASP E  N   1 
ATOM   8548  C CA  . ASP D  2  126 ? 136.602 157.663 167.473 1.00 130.05 ? 636 ASP E  CA  1 
ATOM   8549  C C   . ASP D  2  126 ? 136.928 156.154 167.574 1.00 130.05 ? 636 ASP E  C   1 
ATOM   8550  O O   . ASP D  2  126 ? 138.073 155.778 167.284 1.00 130.05 ? 636 ASP E  O   1 
ATOM   8551  C CB  . ASP D  2  126 ? 136.714 158.272 168.881 1.00 130.05 ? 636 ASP E  CB  1 
ATOM   8552  C CG  . ASP D  2  126 ? 136.881 159.817 168.980 1.00 130.05 ? 636 ASP E  CG  1 
ATOM   8553  O OD1 . ASP D  2  126 ? 137.237 160.469 168.028 1.00 130.05 ? 636 ASP E  OD1 1 
ATOM   8554  O OD2 . ASP D  2  126 ? 136.655 160.324 170.058 1.00 130.05 ? 636 ASP E  OD2 1 
ATOM   8555  N N   . ASN D  2  127 ? 135.929 155.282 167.862 1.00 130.07 ? 637 ASN E  N   1 
ATOM   8556  C CA  . ASN D  2  127 ? 136.071 153.828 168.028 1.00 130.07 ? 637 ASN E  CA  1 
ATOM   8557  C C   . ASN D  2  127 ? 136.668 153.115 166.806 1.00 130.07 ? 637 ASN E  C   1 
ATOM   8558  O O   . ASN D  2  127 ? 137.269 152.046 166.953 1.00 130.07 ? 637 ASN E  O   1 
ATOM   8559  C CB  . ASN D  2  127 ? 134.699 153.199 168.349 1.00 130.07 ? 637 ASN E  CB  1 
ATOM   8560  C CG  . ASN D  2  127 ? 134.305 153.357 169.800 1.00 130.07 ? 637 ASN E  CG  1 
ATOM   8561  O OD1 . ASN D  2  127 ? 133.573 154.302 170.142 1.00 130.07 ? 637 ASN E  OD1 1 
ATOM   8562  N ND2 . ASN D  2  127 ? 134.803 152.450 170.647 1.00 130.07 ? 637 ASN E  ND2 1 
ATOM   8563  N N   . TYR D  2  128 ? 136.476 153.669 165.598 1.00 130.21 ? 638 TYR E  N   1 
ATOM   8564  C CA  . TYR D  2  128 ? 136.880 153.077 164.338 1.00 130.21 ? 638 TYR E  CA  1 
ATOM   8565  C C   . TYR D  2  128 ? 138.023 153.803 163.690 1.00 130.21 ? 638 TYR E  C   1 
ATOM   8566  O O   . TYR D  2  128 ? 138.400 153.463 162.576 1.00 130.21 ? 638 TYR E  O   1 
ATOM   8567  C CB  . TYR D  2  128 ? 135.668 153.094 163.441 1.00 130.21 ? 638 TYR E  CB  1 
ATOM   8568  C CG  . TYR D  2  128 ? 134.564 152.450 164.136 1.00 130.21 ? 638 TYR E  CG  1 
ATOM   8569  C CD1 . TYR D  2  128 ? 134.563 151.093 164.337 1.00 130.21 ? 638 TYR E  CD1 1 
ATOM   8570  C CD2 . TYR D  2  128 ? 133.552 153.236 164.639 1.00 130.21 ? 638 TYR E  CD2 1 
ATOM   8571  C CE1 . TYR D  2  128 ? 133.539 150.517 165.028 1.00 130.21 ? 638 TYR E  CE1 1 
ATOM   8572  C CE2 . TYR D  2  128 ? 132.531 152.662 165.331 1.00 130.21 ? 638 TYR E  CE2 1 
ATOM   8573  C CZ  . TYR D  2  128 ? 132.522 151.295 165.521 1.00 130.21 ? 638 TYR E  CZ  1 
ATOM   8574  O OH  . TYR D  2  128 ? 131.498 150.712 166.214 1.00 130.21 ? 638 TYR E  OH  1 
ATOM   8575  N N   . THR D  2  129 ? 138.666 154.729 164.376 1.00 125.51 ? 639 THR E  N   1 
ATOM   8576  C CA  . THR D  2  129 ? 139.696 155.480 163.674 1.00 125.51 ? 639 THR E  CA  1 
ATOM   8577  C C   . THR D  2  129 ? 140.782 154.615 163.055 1.00 125.51 ? 639 THR E  C   1 
ATOM   8578  O O   . THR D  2  129 ? 141.150 154.818 161.896 1.00 125.51 ? 639 THR E  O   1 
ATOM   8579  C CB  . THR D  2  129 ? 140.382 156.476 164.612 1.00 125.51 ? 639 THR E  CB  1 
ATOM   8580  O OG1 . THR D  2  129 ? 139.421 157.388 165.112 1.00 125.51 ? 639 THR E  OG1 1 
ATOM   8581  C CG2 . THR D  2  129 ? 141.428 157.249 163.845 1.00 125.51 ? 639 THR E  CG2 1 
ATOM   8582  N N   . GLY D  2  130 ? 141.308 153.647 163.802 1.00 126.51 ? 640 GLY E  N   1 
ATOM   8583  C CA  . GLY D  2  130 ? 142.385 152.831 163.254 1.00 126.51 ? 640 GLY E  CA  1 
ATOM   8584  C C   . GLY D  2  130 ? 141.914 152.030 162.054 1.00 126.51 ? 640 GLY E  C   1 
ATOM   8585  O O   . GLY D  2  130 ? 142.588 151.968 161.021 1.00 126.51 ? 640 GLY E  O   1 
ATOM   8586  N N   . LEU D  2  131 ? 140.716 151.475 162.172 1.00 129.32 ? 641 LEU E  N   1 
ATOM   8587  C CA  . LEU D  2  131 ? 140.139 150.673 161.119 1.00 129.32 ? 641 LEU E  CA  1 
ATOM   8588  C C   . LEU D  2  131 ? 139.950 151.490 159.872 1.00 129.32 ? 641 LEU E  C   1 
ATOM   8589  O O   . LEU D  2  131 ? 140.304 151.064 158.770 1.00 129.32 ? 641 LEU E  O   1 
ATOM   8590  C CB  . LEU D  2  131 ? 138.790 150.126 161.601 1.00 129.32 ? 641 LEU E  CB  1 
ATOM   8591  C CG  . LEU D  2  131 ? 137.946 149.318 160.610 1.00 129.32 ? 641 LEU E  CG  1 
ATOM   8592  C CD1 . LEU D  2  131 ? 138.693 148.090 160.124 1.00 129.32 ? 641 LEU E  CD1 1 
ATOM   8593  C CD2 . LEU D  2  131 ? 136.641 148.925 161.316 1.00 129.32 ? 641 LEU E  CD2 1 
ATOM   8594  N N   . ILE D  2  132 ? 139.448 152.684 160.048 1.00 128.45 ? 642 ILE E  N   1 
ATOM   8595  C CA  . ILE D  2  132 ? 139.189 153.536 158.938 1.00 128.45 ? 642 ILE E  CA  1 
ATOM   8596  C C   . ILE D  2  132 ? 140.450 153.884 158.225 1.00 128.45 ? 642 ILE E  C   1 
ATOM   8597  O O   . ILE D  2  132 ? 140.491 153.833 156.999 1.00 128.45 ? 642 ILE E  O   1 
ATOM   8598  C CB  . ILE D  2  132 ? 138.471 154.801 159.396 1.00 128.45 ? 642 ILE E  CB  1 
ATOM   8599  C CG1 . ILE D  2  132 ? 137.069 154.404 159.850 1.00 128.45 ? 642 ILE E  CG1 1 
ATOM   8600  C CG2 . ILE D  2  132 ? 138.431 155.800 158.250 1.00 128.45 ? 642 ILE E  CG2 1 
ATOM   8601  C CD1 . ILE D  2  132 ? 136.309 155.423 160.626 1.00 128.45 ? 642 ILE E  CD1 1 
ATOM   8602  N N   . TYR D  2  133 ? 141.481 154.236 158.956 1.00 124.04 ? 643 TYR E  N   1 
ATOM   8603  C CA  . TYR D  2  133 ? 142.695 154.625 158.295 1.00 124.04 ? 643 TYR E  CA  1 
ATOM   8604  C C   . TYR D  2  133 ? 143.305 153.480 157.516 1.00 124.04 ? 643 TYR E  C   1 
ATOM   8605  O O   . TYR D  2  133 ? 143.798 153.679 156.397 1.00 124.04 ? 643 TYR E  O   1 
ATOM   8606  C CB  . TYR D  2  133 ? 143.666 155.173 159.314 1.00 124.04 ? 643 TYR E  CB  1 
ATOM   8607  C CG  . TYR D  2  133 ? 143.240 156.497 159.930 1.00 124.04 ? 643 TYR E  CG  1 
ATOM   8608  C CD1 . TYR D  2  133 ? 142.100 157.195 159.505 1.00 124.04 ? 643 TYR E  CD1 1 
ATOM   8609  C CD2 . TYR D  2  133 ? 144.035 157.048 160.892 1.00 124.04 ? 643 TYR E  CD2 1 
ATOM   8610  C CE1 . TYR D  2  133 ? 141.793 158.390 160.053 1.00 124.04 ? 643 TYR E  CE1 1 
ATOM   8611  C CE2 . TYR D  2  133 ? 143.718 158.261 161.432 1.00 124.04 ? 643 TYR E  CE2 1 
ATOM   8612  C CZ  . TYR D  2  133 ? 142.604 158.928 161.015 1.00 124.04 ? 643 TYR E  CZ  1 
ATOM   8613  O OH  . TYR D  2  133 ? 142.287 160.144 161.555 1.00 124.04 ? 643 TYR E  OH  1 
ATOM   8614  N N   . ASN D  2  134 ? 143.244 152.275 158.065 1.00 127.23 ? 644 ASN E  N   1 
ATOM   8615  C CA  . ASN D  2  134 ? 143.826 151.148 157.375 1.00 127.23 ? 644 ASN E  CA  1 
ATOM   8616  C C   . ASN D  2  134 ? 143.085 150.875 156.083 1.00 127.23 ? 644 ASN E  C   1 
ATOM   8617  O O   . ASN D  2  134 ? 143.698 150.576 155.050 1.00 127.23 ? 644 ASN E  O   1 
ATOM   8618  C CB  . ASN D  2  134 ? 143.748 149.943 158.266 1.00 127.23 ? 644 ASN E  CB  1 
ATOM   8619  C CG  . ASN D  2  134 ? 144.670 150.045 159.406 1.00 127.23 ? 644 ASN E  CG  1 
ATOM   8620  O OD1 . ASN D  2  134 ? 145.671 150.767 159.370 1.00 127.23 ? 644 ASN E  OD1 1 
ATOM   8621  N ND2 . ASN D  2  134 ? 144.354 149.342 160.455 1.00 127.23 ? 644 ASN E  ND2 1 
ATOM   8622  N N   . LEU D  2  135 ? 141.769 151.030 156.127 1.00 132.20 ? 645 LEU E  N   1 
ATOM   8623  C CA  . LEU D  2  135 ? 140.955 150.816 154.958 1.00 132.20 ? 645 LEU E  CA  1 
ATOM   8624  C C   . LEU D  2  135 ? 141.201 151.873 153.915 1.00 132.20 ? 645 LEU E  C   1 
ATOM   8625  O O   . LEU D  2  135 ? 141.228 151.573 152.719 1.00 132.20 ? 645 LEU E  O   1 
ATOM   8626  C CB  . LEU D  2  135 ? 139.488 150.843 155.357 1.00 132.20 ? 645 LEU E  CB  1 
ATOM   8627  C CG  . LEU D  2  135 ? 138.995 149.679 156.208 1.00 132.20 ? 645 LEU E  CG  1 
ATOM   8628  C CD1 . LEU D  2  135 ? 137.630 150.021 156.732 1.00 132.20 ? 645 LEU E  CD1 1 
ATOM   8629  C CD2 . LEU D  2  135 ? 138.926 148.419 155.378 1.00 132.20 ? 645 LEU E  CD2 1 
ATOM   8630  N N   . LEU D  2  136 ? 141.396 153.122 154.336 1.00 129.66 ? 646 LEU E  N   1 
ATOM   8631  C CA  . LEU D  2  136 ? 141.596 154.165 153.353 1.00 129.66 ? 646 LEU E  CA  1 
ATOM   8632  C C   . LEU D  2  136 ? 142.861 153.928 152.578 1.00 129.66 ? 646 LEU E  C   1 
ATOM   8633  O O   . LEU D  2  136 ? 142.870 154.015 151.345 1.00 129.66 ? 646 LEU E  O   1 
ATOM   8634  C CB  . LEU D  2  136 ? 141.698 155.534 154.035 1.00 129.66 ? 646 LEU E  CB  1 
ATOM   8635  C CG  . LEU D  2  136 ? 140.423 156.109 154.681 1.00 129.66 ? 646 LEU E  CG  1 
ATOM   8636  C CD1 . LEU D  2  136 ? 140.813 157.337 155.480 1.00 129.66 ? 646 LEU E  CD1 1 
ATOM   8637  C CD2 . LEU D  2  136 ? 139.396 156.467 153.622 1.00 129.66 ? 646 LEU E  CD2 1 
ATOM   8638  N N   . GLU D  2  137 ? 143.928 153.527 153.261 1.00 135.05 ? 647 GLU E  N   1 
ATOM   8639  C CA  . GLU D  2  137 ? 145.154 153.306 152.524 1.00 135.05 ? 647 GLU E  CA  1 
ATOM   8640  C C   . GLU D  2  137 ? 145.057 152.158 151.546 1.00 135.05 ? 647 GLU E  C   1 
ATOM   8641  O O   . GLU D  2  137 ? 145.432 152.298 150.365 1.00 135.05 ? 647 GLU E  O   1 
ATOM   8642  C CB  . GLU D  2  137 ? 146.324 153.019 153.446 1.00 135.05 ? 647 GLU E  CB  1 
ATOM   8643  C CG  . GLU D  2  137 ? 147.613 152.748 152.666 1.00 135.05 ? 647 GLU E  CG  1 
ATOM   8644  C CD  . GLU D  2  137 ? 148.807 152.541 153.509 1.00 135.05 ? 647 GLU E  CD  1 
ATOM   8645  O OE1 . GLU D  2  137 ? 148.698 152.677 154.707 1.00 135.05 ? 647 GLU E  OE1 1 
ATOM   8646  O OE2 . GLU D  2  137 ? 149.855 152.235 152.959 1.00 135.05 ? 647 GLU E  OE2 1 
ATOM   8647  N N   . GLU D  2  138 ? 144.498 151.041 151.997 1.00 139.76 ? 648 GLU E  N   1 
ATOM   8648  C CA  . GLU D  2  138 ? 144.479 149.918 151.105 1.00 139.76 ? 648 GLU E  CA  1 
ATOM   8649  C C   . GLU D  2  138 ? 143.557 150.099 149.937 1.00 139.76 ? 648 GLU E  C   1 
ATOM   8650  O O   . GLU D  2  138 ? 143.909 149.781 148.799 1.00 139.76 ? 648 GLU E  O   1 
ATOM   8651  C CB  . GLU D  2  138 ? 144.065 148.659 151.851 1.00 139.76 ? 648 GLU E  CB  1 
ATOM   8652  C CG  . GLU D  2  138 ? 145.093 148.127 152.804 1.00 139.76 ? 648 GLU E  CG  1 
ATOM   8653  C CD  . GLU D  2  138 ? 146.332 147.658 152.100 1.00 139.76 ? 648 GLU E  CD  1 
ATOM   8654  O OE1 . GLU D  2  138 ? 146.220 146.963 151.104 1.00 139.76 ? 648 GLU E  OE1 1 
ATOM   8655  O OE2 . GLU D  2  138 ? 147.396 147.991 152.545 1.00 139.76 ? 648 GLU E  OE2 1 
ATOM   8656  N N   . SER D  2  139 ? 142.392 150.672 150.153 1.00 140.95 ? 649 SER E  N   1 
ATOM   8657  C CA  . SER D  2  139 ? 141.515 150.750 149.019 1.00 140.95 ? 649 SER E  CA  1 
ATOM   8658  C C   . SER D  2  139 ? 141.961 151.788 148.015 1.00 140.95 ? 649 SER E  C   1 
ATOM   8659  O O   . SER D  2  139 ? 141.948 151.545 146.805 1.00 140.95 ? 649 SER E  O   1 
ATOM   8660  C CB  . SER D  2  139 ? 140.104 151.044 149.423 1.00 140.95 ? 649 SER E  CB  1 
ATOM   8661  O OG  . SER D  2  139 ? 139.307 151.039 148.281 1.00 140.95 ? 649 SER E  OG  1 
ATOM   8662  N N   . GLN D  2  140 ? 142.300 152.992 148.486 1.00 141.91 ? 650 GLN E  N   1 
ATOM   8663  C CA  . GLN D  2  140 ? 142.597 154.029 147.523 1.00 141.91 ? 650 GLN E  CA  1 
ATOM   8664  C C   . GLN D  2  140 ? 143.902 153.828 146.780 1.00 141.91 ? 650 GLN E  C   1 
ATOM   8665  O O   . GLN D  2  140 ? 143.963 154.122 145.587 1.00 141.91 ? 650 GLN E  O   1 
ATOM   8666  C CB  . GLN D  2  140 ? 142.637 155.398 148.194 1.00 141.91 ? 650 GLN E  CB  1 
ATOM   8667  C CG  . GLN D  2  140 ? 142.700 156.587 147.213 1.00 141.91 ? 650 GLN E  CG  1 
ATOM   8668  C CD  . GLN D  2  140 ? 141.455 156.693 146.378 1.00 141.91 ? 650 GLN E  CD  1 
ATOM   8669  O OE1 . GLN D  2  140 ? 140.361 156.701 146.945 1.00 141.91 ? 650 GLN E  OE1 1 
ATOM   8670  N NE2 . GLN D  2  140 ? 141.595 156.774 145.062 1.00 141.91 ? 650 GLN E  NE2 1 
ATOM   8671  N N   . ASN D  2  141 ? 144.956 153.352 147.454 1.00 139.46 ? 651 ASN E  N   1 
ATOM   8672  C CA  . ASN D  2  141 ? 146.223 153.207 146.759 1.00 139.46 ? 651 ASN E  CA  1 
ATOM   8673  C C   . ASN D  2  141 ? 146.800 151.816 146.661 1.00 139.46 ? 651 ASN E  C   1 
ATOM   8674  O O   . ASN D  2  141 ? 147.331 151.453 145.612 1.00 139.46 ? 651 ASN E  O   1 
ATOM   8675  C CB  . ASN D  2  141 ? 147.269 154.128 147.345 1.00 139.46 ? 651 ASN E  CB  1 
ATOM   8676  C CG  . ASN D  2  141 ? 147.014 155.580 147.058 1.00 139.46 ? 651 ASN E  CG  1 
ATOM   8677  O OD1 . ASN D  2  141 ? 146.584 155.955 145.960 1.00 139.46 ? 651 ASN E  OD1 1 
ATOM   8678  N ND2 . ASN D  2  141 ? 147.294 156.415 147.996 1.00 139.46 ? 651 ASN E  ND2 1 
ATOM   8679  N N   . GLN D  2  142 ? 146.742 151.019 147.717 1.00 142.53 ? 652 GLN E  N   1 
ATOM   8680  C CA  . GLN D  2  142 ? 147.472 149.752 147.573 1.00 142.53 ? 652 GLN E  CA  1 
ATOM   8681  C C   . GLN D  2  142 ? 146.783 148.713 146.660 1.00 142.53 ? 652 GLN E  C   1 
ATOM   8682  O O   . GLN D  2  142 ? 147.473 147.970 145.956 1.00 142.53 ? 652 GLN E  O   1 
ATOM   8683  C CB  . GLN D  2  142 ? 147.745 149.113 148.931 1.00 142.53 ? 652 GLN E  CB  1 
ATOM   8684  C CG  . GLN D  2  142 ? 148.592 149.955 149.913 1.00 142.53 ? 652 GLN E  CG  1 
ATOM   8685  C CD  . GLN D  2  142 ? 149.957 150.330 149.404 1.00 142.53 ? 652 GLN E  CD  1 
ATOM   8686  O OE1 . GLN D  2  142 ? 150.420 149.775 148.409 1.00 142.53 ? 652 GLN E  OE1 1 
ATOM   8687  N NE2 . GLN D  2  142 ? 150.628 151.255 150.096 1.00 142.53 ? 652 GLN E  NE2 1 
ATOM   8688  N N   . GLN D  2  143 ? 145.431 148.692 146.637 1.00 147.58 ? 653 GLN E  N   1 
ATOM   8689  C CA  . GLN D  2  143 ? 144.604 147.783 145.852 1.00 147.58 ? 653 GLN E  CA  1 
ATOM   8690  C C   . GLN D  2  143 ? 144.234 148.491 144.555 1.00 147.58 ? 653 GLN E  C   1 
ATOM   8691  O O   . GLN D  2  143 ? 143.840 147.857 143.569 1.00 147.58 ? 653 GLN E  O   1 
ATOM   8692  C CB  . GLN D  2  143 ? 143.326 147.352 146.643 1.00 147.58 ? 653 GLN E  CB  1 
ATOM   8693  C CG  . GLN D  2  143 ? 143.570 146.613 148.056 1.00 147.58 ? 653 GLN E  CG  1 
ATOM   8694  C CD  . GLN D  2  143 ? 144.356 145.238 147.957 1.00 147.58 ? 653 GLN E  CD  1 
ATOM   8695  O OE1 . GLN D  2  143 ? 144.021 144.396 147.097 1.00 147.58 ? 653 GLN E  OE1 1 
ATOM   8696  N NE2 . GLN D  2  143 ? 145.397 145.016 148.868 1.00 147.58 ? 653 GLN E  NE2 1 
ATOM   8697  N N   . TRP E  1  7   ? 166.170 155.755 128.358 1.00 119.44 ? 35  TRP D  N   1 
ATOM   8698  C CA  . TRP E  1  7   ? 165.487 156.795 129.120 1.00 119.44 ? 35  TRP D  CA  1 
ATOM   8699  C C   . TRP E  1  7   ? 165.791 156.631 130.615 1.00 119.44 ? 35  TRP D  C   1 
ATOM   8700  O O   . TRP E  1  7   ? 165.708 155.521 131.156 1.00 119.44 ? 35  TRP D  O   1 
ATOM   8701  C CB  . TRP E  1  7   ? 163.953 156.745 128.859 1.00 119.44 ? 35  TRP D  CB  1 
ATOM   8702  C CG  . TRP E  1  7   ? 163.574 157.166 127.434 1.00 119.44 ? 35  TRP D  CG  1 
ATOM   8703  C CD1 . TRP E  1  7   ? 163.235 156.354 126.370 1.00 119.44 ? 35  TRP D  CD1 1 
ATOM   8704  C CD2 . TRP E  1  7   ? 163.549 158.496 126.940 1.00 119.44 ? 35  TRP D  CD2 1 
ATOM   8705  N NE1 . TRP E  1  7   ? 162.992 157.100 125.247 1.00 119.44 ? 35  TRP D  NE1 1 
ATOM   8706  C CE2 . TRP E  1  7   ? 163.173 158.414 125.550 1.00 119.44 ? 35  TRP D  CE2 1 
ATOM   8707  C CE3 . TRP E  1  7   ? 163.816 159.814 127.550 1.00 119.44 ? 35  TRP D  CE3 1 
ATOM   8708  C CZ2 . TRP E  1  7   ? 163.046 159.613 124.710 1.00 119.44 ? 35  TRP D  CZ2 1 
ATOM   8709  C CZ3 . TRP E  1  7   ? 163.699 161.017 126.734 1.00 119.44 ? 35  TRP D  CZ3 1 
ATOM   8710  C CH2 . TRP E  1  7   ? 163.322 160.924 125.342 1.00 119.44 ? 35  TRP D  CH2 1 
ATOM   8711  N N   . VAL E  1  8   ? 166.116 157.744 131.313 1.00 118.54 ? 36  VAL D  N   1 
ATOM   8712  C CA  . VAL E  1  8   ? 166.445 157.705 132.754 1.00 118.54 ? 36  VAL D  CA  1 
ATOM   8713  C C   . VAL E  1  8   ? 165.180 157.640 133.600 1.00 118.54 ? 36  VAL D  C   1 
ATOM   8714  O O   . VAL E  1  8   ? 164.422 158.578 133.618 1.00 118.54 ? 36  VAL D  O   1 
ATOM   8715  C CB  . VAL E  1  8   ? 167.157 159.018 133.147 1.00 118.54 ? 36  VAL D  CB  1 
ATOM   8716  C CG1 . VAL E  1  8   ? 167.485 159.019 134.642 1.00 118.54 ? 36  VAL D  CG1 1 
ATOM   8717  C CG2 . VAL E  1  8   ? 168.382 159.237 132.296 1.00 118.54 ? 36  VAL D  CG2 1 
ATOM   8718  N N   . THR E  1  9   ? 164.987 156.603 134.377 1.00 116.05 ? 37  THR D  N   1 
ATOM   8719  C CA  . THR E  1  9   ? 163.780 156.541 135.187 1.00 116.05 ? 37  THR D  CA  1 
ATOM   8720  C C   . THR E  1  9   ? 164.120 156.733 136.625 1.00 116.05 ? 37  THR D  C   1 
ATOM   8721  O O   . THR E  1  9   ? 165.130 156.224 137.109 1.00 116.05 ? 37  THR D  O   1 
ATOM   8722  C CB  . THR E  1  9   ? 162.989 155.270 134.958 1.00 116.05 ? 37  THR D  CB  1 
ATOM   8723  O OG1 . THR E  1  9   ? 162.590 155.257 133.611 1.00 116.05 ? 37  THR D  OG1 1 
ATOM   8724  C CG2 . THR E  1  9   ? 161.735 155.244 135.832 1.00 116.05 ? 37  THR D  CG2 1 
ATOM   8725  N N   . VAL E  1  10  ? 163.310 157.543 137.287 1.00 111.92 ? 38  VAL D  N   1 
ATOM   8726  C CA  . VAL E  1  10  ? 163.485 157.850 138.686 1.00 111.92 ? 38  VAL D  CA  1 
ATOM   8727  C C   . VAL E  1  10  ? 162.635 156.962 139.568 1.00 111.92 ? 38  VAL D  C   1 
ATOM   8728  O O   . VAL E  1  10  ? 161.421 156.848 139.385 1.00 111.92 ? 38  VAL D  O   1 
ATOM   8729  C CB  . VAL E  1  10  ? 163.134 159.323 138.917 1.00 111.92 ? 38  VAL D  CB  1 
ATOM   8730  C CG1 . VAL E  1  10  ? 163.213 159.678 140.388 1.00 111.92 ? 38  VAL D  CG1 1 
ATOM   8731  C CG2 . VAL E  1  10  ? 164.071 160.201 138.107 1.00 111.92 ? 38  VAL D  CG2 1 
ATOM   8732  N N   . TYR E  1  11  ? 163.266 156.357 140.558 1.00 111.06 ? 39  TYR D  N   1 
ATOM   8733  C CA  . TYR E  1  11  ? 162.566 155.473 141.461 1.00 111.06 ? 39  TYR D  CA  1 
ATOM   8734  C C   . TYR E  1  11  ? 162.695 155.934 142.889 1.00 111.06 ? 39  TYR D  C   1 
ATOM   8735  O O   . TYR E  1  11  ? 163.774 156.354 143.324 1.00 111.06 ? 39  TYR D  O   1 
ATOM   8736  C CB  . TYR E  1  11  ? 163.180 154.099 141.361 1.00 111.06 ? 39  TYR D  CB  1 
ATOM   8737  C CG  . TYR E  1  11  ? 163.099 153.556 140.039 1.00 111.06 ? 39  TYR D  CG  1 
ATOM   8738  C CD1 . TYR E  1  11  ? 162.036 152.840 139.681 1.00 111.06 ? 39  TYR D  CD1 1 
ATOM   8739  C CD2 . TYR E  1  11  ? 164.108 153.789 139.160 1.00 111.06 ? 39  TYR D  CD2 1 
ATOM   8740  C CE1 . TYR E  1  11  ? 161.958 152.346 138.443 1.00 111.06 ? 39  TYR D  CE1 1 
ATOM   8741  C CE2 . TYR E  1  11  ? 164.043 153.290 137.920 1.00 111.06 ? 39  TYR D  CE2 1 
ATOM   8742  C CZ  . TYR E  1  11  ? 162.962 152.566 137.563 1.00 111.06 ? 39  TYR D  CZ  1 
ATOM   8743  O OH  . TYR E  1  11  ? 162.884 152.067 136.317 1.00 111.06 ? 39  TYR D  OH  1 
ATOM   8744  N N   . TYR E  1  12  ? 161.620 155.780 143.653 1.00 109.22 ? 40  TYR D  N   1 
ATOM   8745  C CA  . TYR E  1  12  ? 161.648 156.092 145.069 1.00 109.22 ? 40  TYR D  CA  1 
ATOM   8746  C C   . TYR E  1  12  ? 161.180 154.937 145.940 1.00 109.22 ? 40  TYR D  C   1 
ATOM   8747  O O   . TYR E  1  12  ? 160.105 154.388 145.728 1.00 109.22 ? 40  TYR D  O   1 
ATOM   8748  C CB  . TYR E  1  12  ? 160.816 157.319 145.309 1.00 109.22 ? 40  TYR D  CB  1 
ATOM   8749  C CG  . TYR E  1  12  ? 160.688 157.695 146.701 1.00 109.22 ? 40  TYR D  CG  1 
ATOM   8750  C CD1 . TYR E  1  12  ? 161.732 158.254 147.382 1.00 109.22 ? 40  TYR D  CD1 1 
ATOM   8751  C CD2 . TYR E  1  12  ? 159.498 157.506 147.305 1.00 109.22 ? 40  TYR D  CD2 1 
ATOM   8752  C CE1 . TYR E  1  12  ? 161.576 158.634 148.665 1.00 109.22 ? 40  TYR D  CE1 1 
ATOM   8753  C CE2 . TYR E  1  12  ? 159.331 157.876 148.588 1.00 109.22 ? 40  TYR D  CE2 1 
ATOM   8754  C CZ  . TYR E  1  12  ? 160.359 158.444 149.274 1.00 109.22 ? 40  TYR D  CZ  1 
ATOM   8755  O OH  . TYR E  1  12  ? 160.167 158.817 150.579 1.00 109.22 ? 40  TYR D  OH  1 
ATOM   8756  N N   . GLY E  1  13  ? 161.971 154.610 146.959 1.00 111.12 ? 41  GLY D  N   1 
ATOM   8757  C CA  . GLY E  1  13  ? 161.683 153.492 147.850 1.00 111.12 ? 41  GLY D  CA  1 
ATOM   8758  C C   . GLY E  1  13  ? 162.622 152.325 147.561 1.00 111.12 ? 41  GLY D  C   1 
ATOM   8759  O O   . GLY E  1  13  ? 162.332 151.182 147.903 1.00 111.12 ? 41  GLY D  O   1 
ATOM   8760  N N   . VAL E  1  14  ? 163.714 152.628 146.881 1.00 101.75 ? 42  VAL D  N   1 
ATOM   8761  C CA  . VAL E  1  14  ? 164.727 151.685 146.467 1.00 101.75 ? 42  VAL D  CA  1 
ATOM   8762  C C   . VAL E  1  14  ? 165.495 151.126 147.669 1.00 101.75 ? 42  VAL D  C   1 
ATOM   8763  O O   . VAL E  1  14  ? 166.028 151.896 148.463 1.00 101.75 ? 42  VAL D  O   1 
ATOM   8764  C CB  . VAL E  1  14  ? 165.677 152.420 145.514 1.00 101.75 ? 42  VAL D  CB  1 
ATOM   8765  C CG1 . VAL E  1  14  ? 166.793 151.580 145.150 1.00 101.75 ? 42  VAL D  CG1 1 
ATOM   8766  C CG2 . VAL E  1  14  ? 164.919 152.826 144.259 1.00 101.75 ? 42  VAL D  CG2 1 
ATOM   8767  N N   . PRO E  1  15  ? 165.634 149.801 147.812 1.00 94.29  ? 43  PRO D  N   1 
ATOM   8768  C CA  . PRO E  1  15  ? 166.262 149.129 148.936 1.00 94.29  ? 43  PRO D  CA  1 
ATOM   8769  C C   . PRO E  1  15  ? 167.780 149.154 148.956 1.00 94.29  ? 43  PRO D  C   1 
ATOM   8770  O O   . PRO E  1  15  ? 168.418 148.115 148.814 1.00 94.29  ? 43  PRO D  O   1 
ATOM   8771  C CB  . PRO E  1  15  ? 165.765 147.701 148.758 1.00 94.29  ? 43  PRO D  CB  1 
ATOM   8772  C CG  . PRO E  1  15  ? 165.633 147.542 147.282 1.00 94.29  ? 43  PRO D  CG  1 
ATOM   8773  C CD  . PRO E  1  15  ? 165.118 148.877 146.798 1.00 94.29  ? 43  PRO D  CD  1 
ATOM   8774  N N   . VAL E  1  16  ? 168.346 150.336 149.102 1.00 87.56  ? 44  VAL D  N   1 
ATOM   8775  C CA  . VAL E  1  16  ? 169.795 150.485 149.184 1.00 87.56  ? 44  VAL D  CA  1 
ATOM   8776  C C   . VAL E  1  16  ? 170.192 151.310 150.382 1.00 87.56  ? 44  VAL D  C   1 
ATOM   8777  O O   . VAL E  1  16  ? 169.379 152.056 150.934 1.00 87.56  ? 44  VAL D  O   1 
ATOM   8778  C CB  . VAL E  1  16  ? 170.375 151.125 147.925 1.00 87.56  ? 44  VAL D  CB  1 
ATOM   8779  C CG1 . VAL E  1  16  ? 170.093 150.278 146.763 1.00 87.56  ? 44  VAL D  CG1 1 
ATOM   8780  C CG2 . VAL E  1  16  ? 169.784 152.478 147.730 1.00 87.56  ? 44  VAL D  CG2 1 
ATOM   8781  N N   . TRP E  1  17  ? 171.448 151.195 150.764 1.00 82.61  ? 45  TRP D  N   1 
ATOM   8782  C CA  . TRP E  1  17  ? 171.961 151.932 151.889 1.00 82.61  ? 45  TRP D  CA  1 
ATOM   8783  C C   . TRP E  1  17  ? 173.431 152.195 151.765 1.00 82.61  ? 45  TRP D  C   1 
ATOM   8784  O O   . TRP E  1  17  ? 174.129 151.550 150.983 1.00 82.61  ? 45  TRP D  O   1 
ATOM   8785  C CB  . TRP E  1  17  ? 171.756 151.145 153.169 1.00 82.61  ? 45  TRP D  CB  1 
ATOM   8786  C CG  . TRP E  1  17  ? 172.454 149.830 153.187 1.00 82.61  ? 45  TRP D  CG  1 
ATOM   8787  C CD1 . TRP E  1  17  ? 173.690 149.569 153.640 1.00 82.61  ? 45  TRP D  CD1 1 
ATOM   8788  C CD2 . TRP E  1  17  ? 171.933 148.581 152.772 1.00 82.61  ? 45  TRP D  CD2 1 
ATOM   8789  N NE1 . TRP E  1  17  ? 173.953 148.232 153.534 1.00 82.61  ? 45  TRP D  NE1 1 
ATOM   8790  C CE2 . TRP E  1  17  ? 172.902 147.628 153.018 1.00 82.61  ? 45  TRP D  CE2 1 
ATOM   8791  C CE3 . TRP E  1  17  ? 170.759 148.196 152.237 1.00 82.61  ? 45  TRP D  CE3 1 
ATOM   8792  C CZ2 . TRP E  1  17  ? 172.708 146.315 152.748 1.00 82.61  ? 45  TRP D  CZ2 1 
ATOM   8793  C CZ3 . TRP E  1  17  ? 170.559 146.878 151.964 1.00 82.61  ? 45  TRP D  CZ3 1 
ATOM   8794  C CH2 . TRP E  1  17  ? 171.510 145.955 152.216 1.00 82.61  ? 45  TRP D  CH2 1 
ATOM   8795  N N   . LYS E  1  18  ? 173.897 153.134 152.562 1.00 86.92  ? 46  LYS D  N   1 
ATOM   8796  C CA  . LYS E  1  18  ? 175.311 153.434 152.646 1.00 86.92  ? 46  LYS D  CA  1 
ATOM   8797  C C   . LYS E  1  18  ? 175.748 153.500 154.082 1.00 86.92  ? 46  LYS D  C   1 
ATOM   8798  O O   . LYS E  1  18  ? 174.973 153.880 154.953 1.00 86.92  ? 46  LYS D  O   1 
ATOM   8799  C CB  . LYS E  1  18  ? 175.642 154.743 151.940 1.00 86.92  ? 46  LYS D  CB  1 
ATOM   8800  C CG  . LYS E  1  18  ? 175.421 154.706 150.437 1.00 86.92  ? 46  LYS D  CG  1 
ATOM   8801  C CD  . LYS E  1  18  ? 175.902 155.993 149.753 1.00 86.92  ? 46  LYS D  CD  1 
ATOM   8802  C CE  . LYS E  1  18  ? 175.773 155.899 148.211 1.00 86.92  ? 46  LYS D  CE  1 
ATOM   8803  N NZ  . LYS E  1  18  ? 176.309 157.126 147.509 1.00 86.92  ? 46  LYS D  NZ  1 
ATOM   8804  N N   . GLU E  1  19  ? 176.993 153.150 154.354 1.00 94.55  ? 47  GLU D  N   1 
ATOM   8805  C CA  . GLU E  1  19  ? 177.472 153.281 155.718 1.00 94.55  ? 47  GLU D  CA  1 
ATOM   8806  C C   . GLU E  1  19  ? 177.400 154.719 156.116 1.00 94.55  ? 47  GLU D  C   1 
ATOM   8807  O O   . GLU E  1  19  ? 177.783 155.598 155.345 1.00 94.55  ? 47  GLU D  O   1 
ATOM   8808  C CB  . GLU E  1  19  ? 178.880 152.761 155.874 1.00 94.55  ? 47  GLU D  CB  1 
ATOM   8809  C CG  . GLU E  1  19  ? 179.388 152.850 157.291 1.00 94.55  ? 47  GLU D  CG  1 
ATOM   8810  C CD  . GLU E  1  19  ? 180.697 152.205 157.462 1.00 94.55  ? 47  GLU D  CD  1 
ATOM   8811  O OE1 . GLU E  1  19  ? 181.128 151.545 156.549 1.00 94.55  ? 47  GLU D  OE1 1 
ATOM   8812  O OE2 . GLU E  1  19  ? 181.282 152.355 158.500 1.00 94.55  ? 47  GLU D  OE2 1 
ATOM   8813  N N   . ALA E  1  20  ? 176.886 154.979 157.301 1.00 91.85  ? 48  ALA D  N   1 
ATOM   8814  C CA  . ALA E  1  20  ? 176.750 156.352 157.722 1.00 91.85  ? 48  ALA D  CA  1 
ATOM   8815  C C   . ALA E  1  20  ? 176.714 156.462 159.209 1.00 91.85  ? 48  ALA D  C   1 
ATOM   8816  O O   . ALA E  1  20  ? 176.313 155.531 159.895 1.00 91.85  ? 48  ALA D  O   1 
ATOM   8817  C CB  . ALA E  1  20  ? 175.484 156.921 157.148 1.00 91.85  ? 48  ALA D  CB  1 
ATOM   8818  N N   . THR E  1  21  ? 177.055 157.619 159.730 1.00 88.56  ? 49  THR D  N   1 
ATOM   8819  C CA  . THR E  1  21  ? 176.963 157.774 161.155 1.00 88.56  ? 49  THR D  CA  1 
ATOM   8820  C C   . THR E  1  21  ? 175.902 158.761 161.539 1.00 88.56  ? 49  THR D  C   1 
ATOM   8821  O O   . THR E  1  21  ? 175.779 159.834 160.950 1.00 88.56  ? 49  THR D  O   1 
ATOM   8822  C CB  . THR E  1  21  ? 178.285 158.274 161.700 1.00 88.56  ? 49  THR D  CB  1 
ATOM   8823  O OG1 . THR E  1  21  ? 178.583 159.534 161.084 1.00 88.56  ? 49  THR D  OG1 1 
ATOM   8824  C CG2 . THR E  1  21  ? 179.370 157.289 161.358 1.00 88.56  ? 49  THR D  CG2 1 
ATOM   8825  N N   . THR E  1  22  ? 175.167 158.399 162.560 1.00 88.08  ? 50  THR D  N   1 
ATOM   8826  C CA  . THR E  1  22  ? 174.143 159.221 163.166 1.00 88.08  ? 50  THR D  CA  1 
ATOM   8827  C C   . THR E  1  22  ? 174.214 159.005 164.626 1.00 88.08  ? 50  THR D  C   1 
ATOM   8828  O O   . THR E  1  22  ? 174.935 158.106 165.044 1.00 88.08  ? 50  THR D  O   1 
ATOM   8829  C CB  . THR E  1  22  ? 172.757 158.892 162.667 1.00 88.08  ? 50  THR D  CB  1 
ATOM   8830  O OG1 . THR E  1  22  ? 171.850 159.896 163.130 1.00 88.08  ? 50  THR D  OG1 1 
ATOM   8831  C CG2 . THR E  1  22  ? 172.312 157.508 163.151 1.00 88.08  ? 50  THR D  CG2 1 
ATOM   8832  N N   . THR E  1  23  ? 173.426 159.741 165.377 1.00 89.24  ? 51  THR D  N   1 
ATOM   8833  C CA  . THR E  1  23  ? 173.382 159.572 166.816 1.00 89.24  ? 51  THR D  CA  1 
ATOM   8834  C C   . THR E  1  23  ? 172.282 158.604 167.195 1.00 89.24  ? 51  THR D  C   1 
ATOM   8835  O O   . THR E  1  23  ? 171.122 158.796 166.840 1.00 89.24  ? 51  THR D  O   1 
ATOM   8836  C CB  . THR E  1  23  ? 173.157 160.919 167.511 1.00 89.24  ? 51  THR D  CB  1 
ATOM   8837  O OG1 . THR E  1  23  ? 174.244 161.793 167.204 1.00 89.24  ? 51  THR D  OG1 1 
ATOM   8838  C CG2 . THR E  1  23  ? 173.085 160.732 169.003 1.00 89.24  ? 51  THR D  CG2 1 
ATOM   8839  N N   . LEU E  1  24  ? 172.635 157.578 167.945 1.00 90.52  ? 52  LEU D  N   1 
ATOM   8840  C CA  . LEU E  1  24  ? 171.674 156.575 168.372 1.00 90.52  ? 52  LEU D  CA  1 
ATOM   8841  C C   . LEU E  1  24  ? 171.109 156.970 169.704 1.00 90.52  ? 52  LEU D  C   1 
ATOM   8842  O O   . LEU E  1  24  ? 171.722 157.747 170.432 1.00 90.52  ? 52  LEU D  O   1 
ATOM   8843  C CB  . LEU E  1  24  ? 172.333 155.209 168.486 1.00 90.52  ? 52  LEU D  CB  1 
ATOM   8844  C CG  . LEU E  1  24  ? 172.989 154.657 167.211 1.00 90.52  ? 52  LEU D  CG  1 
ATOM   8845  C CD1 . LEU E  1  24  ? 173.677 153.354 167.552 1.00 90.52  ? 52  LEU D  CD1 1 
ATOM   8846  C CD2 . LEU E  1  24  ? 171.943 154.424 166.118 1.00 90.52  ? 52  LEU D  CD2 1 
ATOM   8847  N N   . PHE E  1  25  ? 169.937 156.464 170.039 1.00 93.55  ? 53  PHE D  N   1 
ATOM   8848  C CA  . PHE E  1  25  ? 169.374 156.809 171.336 1.00 93.55  ? 53  PHE D  CA  1 
ATOM   8849  C C   . PHE E  1  25  ? 169.170 155.596 172.246 1.00 93.55  ? 53  PHE D  C   1 
ATOM   8850  O O   . PHE E  1  25  ? 169.106 154.457 171.771 1.00 93.55  ? 53  PHE D  O   1 
ATOM   8851  C CB  . PHE E  1  25  ? 168.086 157.599 171.140 1.00 93.55  ? 53  PHE D  CB  1 
ATOM   8852  C CG  . PHE E  1  25  ? 167.020 156.878 170.450 1.00 93.55  ? 53  PHE D  CG  1 
ATOM   8853  C CD1 . PHE E  1  25  ? 166.924 156.938 169.073 1.00 93.55  ? 53  PHE D  CD1 1 
ATOM   8854  C CD2 . PHE E  1  25  ? 166.094 156.143 171.151 1.00 93.55  ? 53  PHE D  CD2 1 
ATOM   8855  C CE1 . PHE E  1  25  ? 165.930 156.284 168.417 1.00 93.55  ? 53  PHE D  CE1 1 
ATOM   8856  C CE2 . PHE E  1  25  ? 165.089 155.492 170.484 1.00 93.55  ? 53  PHE D  CE2 1 
ATOM   8857  C CZ  . PHE E  1  25  ? 165.009 155.566 169.114 1.00 93.55  ? 53  PHE D  CZ  1 
ATOM   8858  N N   . CYS E  1  26  ? 169.107 155.866 173.576 1.00 100.73 ? 54  CYS D  N   1 
ATOM   8859  C CA  . CYS E  1  26  ? 168.888 154.899 174.649 1.00 100.73 ? 54  CYS D  CA  1 
ATOM   8860  C C   . CYS E  1  26  ? 167.447 154.411 174.722 1.00 100.73 ? 54  CYS D  C   1 
ATOM   8861  O O   . CYS E  1  26  ? 166.493 155.195 174.718 1.00 100.73 ? 54  CYS D  O   1 
ATOM   8862  C CB  . CYS E  1  26  ? 169.270 155.506 176.027 1.00 100.73 ? 54  CYS D  CB  1 
ATOM   8863  S SG  . CYS E  1  26  ? 169.018 154.378 177.470 1.00 100.73 ? 54  CYS D  SG  1 
ATOM   8864  N N   . ALA E  1  27  ? 167.313 153.115 174.883 1.00 104.21 ? 55  ALA D  N   1 
ATOM   8865  C CA  . ALA E  1  27  ? 166.042 152.519 175.166 1.00 104.21 ? 55  ALA D  CA  1 
ATOM   8866  C C   . ALA E  1  27  ? 166.254 151.557 176.320 1.00 104.21 ? 55  ALA D  C   1 
ATOM   8867  O O   . ALA E  1  27  ? 167.241 150.821 176.395 1.00 104.21 ? 55  ALA D  O   1 
ATOM   8868  C CB  . ALA E  1  27  ? 165.460 151.843 173.945 1.00 104.21 ? 55  ALA D  CB  1 
ATOM   8869  N N   . SER E  1  28  ? 165.299 151.515 177.203 1.00 114.86 ? 56  SER D  N   1 
ATOM   8870  C CA  . SER E  1  28  ? 165.375 150.681 178.377 1.00 114.86 ? 56  SER D  CA  1 
ATOM   8871  C C   . SER E  1  28  ? 164.012 150.127 178.601 1.00 114.86 ? 56  SER D  C   1 
ATOM   8872  O O   . SER E  1  28  ? 163.076 150.532 177.925 1.00 114.86 ? 56  SER D  O   1 
ATOM   8873  C CB  . SER E  1  28  ? 165.825 151.505 179.555 1.00 114.86 ? 56  SER D  CB  1 
ATOM   8874  O OG  . SER E  1  28  ? 164.860 152.467 179.881 1.00 114.86 ? 56  SER D  OG  1 
ATOM   8875  N N   . ASP E  1  29  ? 163.849 149.196 179.519 1.00 122.61 ? 57  ASP D  N   1 
ATOM   8876  C CA  . ASP E  1  29  ? 162.506 148.648 179.683 1.00 122.61 ? 57  ASP D  CA  1 
ATOM   8877  C C   . ASP E  1  29  ? 161.405 149.735 179.698 1.00 122.61 ? 57  ASP D  C   1 
ATOM   8878  O O   . ASP E  1  29  ? 160.455 149.656 178.903 1.00 122.61 ? 57  ASP D  O   1 
ATOM   8879  C CB  . ASP E  1  29  ? 162.478 147.764 180.942 1.00 122.61 ? 57  ASP D  CB  1 
ATOM   8880  C CG  . ASP E  1  29  ? 163.001 148.460 182.243 1.00 122.61 ? 57  ASP D  CG  1 
ATOM   8881  O OD1 . ASP E  1  29  ? 163.319 149.637 182.215 1.00 122.61 ? 57  ASP D  OD1 1 
ATOM   8882  O OD2 . ASP E  1  29  ? 163.078 147.795 183.236 1.00 122.61 ? 57  ASP D  OD2 1 
ATOM   8883  N N   . ALA E  1  30  ? 161.596 150.785 180.530 1.00 123.50 ? 58  ALA D  N   1 
ATOM   8884  C CA  . ALA E  1  30  ? 160.737 151.947 180.700 1.00 123.50 ? 58  ALA D  CA  1 
ATOM   8885  C C   . ALA E  1  30  ? 161.267 153.070 179.808 1.00 123.50 ? 58  ALA D  C   1 
ATOM   8886  O O   . ALA E  1  30  ? 160.547 154.036 179.525 1.00 123.50 ? 58  ALA D  O   1 
ATOM   8887  C CB  . ALA E  1  30  ? 160.692 152.376 182.183 1.00 123.50 ? 58  ALA D  CB  1 
ATOM   8888  N N   . ARG E  1  38  ? 166.740 157.091 192.998 1.00 106.58 ? 66  ARG D  N   1 
ATOM   8889  C CA  . ARG E  1  38  ? 166.485 156.442 191.720 1.00 106.58 ? 66  ARG D  CA  1 
ATOM   8890  C C   . ARG E  1  38  ? 167.800 156.271 190.918 1.00 106.58 ? 66  ARG D  C   1 
ATOM   8891  O O   . ARG E  1  38  ? 168.873 156.672 191.387 1.00 106.58 ? 66  ARG D  O   1 
ATOM   8892  C CB  . ARG E  1  38  ? 165.380 157.223 190.938 1.00 106.58 ? 66  ARG D  CB  1 
ATOM   8893  C CG  . ARG E  1  38  ? 163.932 157.346 191.673 1.00 106.58 ? 66  ARG D  CG  1 
ATOM   8894  C CD  . ARG E  1  38  ? 163.173 155.983 191.810 1.00 106.58 ? 66  ARG D  CD  1 
ATOM   8895  N NE  . ARG E  1  38  ? 161.804 156.131 192.432 1.00 106.58 ? 66  ARG D  NE  1 
ATOM   8896  C CZ  . ARG E  1  38  ? 160.887 155.118 192.730 1.00 106.58 ? 66  ARG D  CZ  1 
ATOM   8897  N NH1 . ARG E  1  38  ? 161.123 153.841 192.485 1.00 106.58 ? 66  ARG D  NH1 1 
ATOM   8898  N NH2 . ARG E  1  38  ? 159.737 155.432 193.278 1.00 106.58 ? 66  ARG D  NH2 1 
ATOM   8899  N N   . ASN E  1  39  ? 167.714 155.633 189.726 1.00 101.44 ? 67  ASN D  N   1 
ATOM   8900  C CA  . ASN E  1  39  ? 168.853 155.316 188.852 1.00 101.44 ? 67  ASN D  CA  1 
ATOM   8901  C C   . ASN E  1  39  ? 169.184 156.416 187.865 1.00 101.44 ? 67  ASN D  C   1 
ATOM   8902  O O   . ASN E  1  39  ? 168.314 157.195 187.480 1.00 101.44 ? 67  ASN D  O   1 
ATOM   8903  C CB  . ASN E  1  39  ? 168.520 154.064 188.095 1.00 101.44 ? 67  ASN D  CB  1 
ATOM   8904  C CG  . ASN E  1  39  ? 169.662 153.404 187.550 1.00 101.44 ? 67  ASN D  CG  1 
ATOM   8905  O OD1 . ASN E  1  39  ? 170.644 153.144 188.247 1.00 101.44 ? 67  ASN D  OD1 1 
ATOM   8906  N ND2 . ASN E  1  39  ? 169.577 153.118 186.313 1.00 101.44 ? 67  ASN D  ND2 1 
ATOM   8907  N N   . VAL E  1  40  ? 170.423 156.405 187.384 1.00 94.03  ? 68  VAL D  N   1 
ATOM   8908  C CA  . VAL E  1  40  ? 170.823 157.330 186.331 1.00 94.03  ? 68  VAL D  CA  1 
ATOM   8909  C C   . VAL E  1  40  ? 170.292 156.950 184.971 1.00 94.03  ? 68  VAL D  C   1 
ATOM   8910  O O   . VAL E  1  40  ? 169.985 157.821 184.162 1.00 94.03  ? 68  VAL D  O   1 
ATOM   8911  C CB  . VAL E  1  40  ? 172.329 157.512 186.269 1.00 94.03  ? 68  VAL D  CB  1 
ATOM   8912  C CG1 . VAL E  1  40  ? 172.767 158.071 187.508 1.00 94.03  ? 68  VAL D  CG1 1 
ATOM   8913  C CG2 . VAL E  1  40  ? 173.019 156.228 186.007 1.00 94.03  ? 68  VAL D  CG2 1 
ATOM   8914  N N   . TRP E  1  41  ? 170.154 155.670 184.698 1.00 91.77  ? 69  TRP D  N   1 
ATOM   8915  C CA  . TRP E  1  41  ? 169.562 155.343 183.433 1.00 91.77  ? 69  TRP D  CA  1 
ATOM   8916  C C   . TRP E  1  41  ? 168.110 155.483 183.734 1.00 91.77  ? 69  TRP D  C   1 
ATOM   8917  O O   . TRP E  1  41  ? 167.539 154.729 184.528 1.00 91.77  ? 69  TRP D  O   1 
ATOM   8918  C CB  . TRP E  1  41  ? 169.941 153.966 182.900 1.00 91.77  ? 69  TRP D  CB  1 
ATOM   8919  C CG  . TRP E  1  41  ? 171.333 153.926 182.424 1.00 91.77  ? 69  TRP D  CG  1 
ATOM   8920  C CD1 . TRP E  1  41  ? 171.708 154.188 181.156 1.00 91.77  ? 69  TRP D  CD1 1 
ATOM   8921  C CD2 . TRP E  1  41  ? 172.548 153.617 183.138 1.00 91.77  ? 69  TRP D  CD2 1 
ATOM   8922  N NE1 . TRP E  1  41  ? 173.061 154.083 181.032 1.00 91.77  ? 69  TRP D  NE1 1 
ATOM   8923  C CE2 . TRP E  1  41  ? 173.592 153.744 182.232 1.00 91.77  ? 69  TRP D  CE2 1 
ATOM   8924  C CE3 . TRP E  1  41  ? 172.833 153.255 184.432 1.00 91.77  ? 69  TRP D  CE3 1 
ATOM   8925  C CZ2 . TRP E  1  41  ? 174.896 153.541 182.588 1.00 91.77  ? 69  TRP D  CZ2 1 
ATOM   8926  C CZ3 . TRP E  1  41  ? 174.144 153.047 184.783 1.00 91.77  ? 69  TRP D  CZ3 1 
ATOM   8927  C CH2 . TRP E  1  41  ? 175.145 153.191 183.888 1.00 91.77  ? 69  TRP D  CH2 1 
ATOM   8928  N N   . ALA E  1  42  ? 167.556 156.512 183.133 1.00 104.68 ? 70  ALA D  N   1 
ATOM   8929  C CA  . ALA E  1  42  ? 166.236 157.005 183.387 1.00 104.68 ? 70  ALA D  CA  1 
ATOM   8930  C C   . ALA E  1  42  ? 165.669 157.565 182.116 1.00 104.68 ? 70  ALA D  C   1 
ATOM   8931  O O   . ALA E  1  42  ? 166.406 157.923 181.199 1.00 104.68 ? 70  ALA D  O   1 
ATOM   8932  C CB  . ALA E  1  42  ? 166.292 158.063 184.464 1.00 104.68 ? 70  ALA D  CB  1 
ATOM   8933  N N   . THR E  1  43  ? 164.364 157.728 182.091 1.00 130.05 ? 71  THR D  N   1 
ATOM   8934  C CA  . THR E  1  43  ? 163.657 158.145 180.899 1.00 130.05 ? 71  THR D  CA  1 
ATOM   8935  C C   . THR E  1  43  ? 163.868 159.574 180.400 1.00 130.05 ? 71  THR D  C   1 
ATOM   8936  O O   . THR E  1  43  ? 163.344 159.956 179.355 1.00 130.05 ? 71  THR D  O   1 
ATOM   8937  C CB  . THR E  1  43  ? 162.167 157.838 181.048 1.00 130.05 ? 71  THR D  CB  1 
ATOM   8938  O OG1 . THR E  1  43  ? 161.652 158.494 182.219 1.00 130.05 ? 71  THR D  OG1 1 
ATOM   8939  C CG2 . THR E  1  43  ? 161.993 156.320 181.165 1.00 130.05 ? 71  THR D  CG2 1 
ATOM   8940  N N   . HIS E  1  44  ? 164.599 160.401 181.145 1.00 124.65 ? 72  HIS D  N   1 
ATOM   8941  C CA  . HIS E  1  44  ? 164.897 161.716 180.589 1.00 124.65 ? 72  HIS D  CA  1 
ATOM   8942  C C   . HIS E  1  44  ? 165.892 161.490 179.426 1.00 124.65 ? 72  HIS D  C   1 
ATOM   8943  O O   . HIS E  1  44  ? 165.918 162.258 178.449 1.00 124.65 ? 72  HIS D  O   1 
ATOM   8944  C CB  . HIS E  1  44  ? 165.405 162.697 181.639 1.00 124.65 ? 72  HIS D  CB  1 
ATOM   8945  C CG  . HIS E  1  44  ? 165.317 164.130 181.175 1.00 124.65 ? 72  HIS D  CG  1 
ATOM   8946  N ND1 . HIS E  1  44  ? 164.111 164.714 180.831 1.00 124.65 ? 72  HIS D  ND1 1 
ATOM   8947  C CD2 . HIS E  1  44  ? 166.245 165.096 181.032 1.00 124.65 ? 72  HIS D  CD2 1 
ATOM   8948  C CE1 . HIS E  1  44  ? 164.313 165.964 180.485 1.00 124.65 ? 72  HIS D  CE1 1 
ATOM   8949  N NE2 . HIS E  1  44  ? 165.593 166.225 180.607 1.00 124.65 ? 72  HIS D  NE2 1 
ATOM   8950  N N   . CYS E  1  45  ? 166.723 160.428 179.550 1.00 121.97 ? 73  CYS D  N   1 
ATOM   8951  C CA  . CYS E  1  45  ? 167.667 160.054 178.495 1.00 121.97 ? 73  CYS D  CA  1 
ATOM   8952  C C   . CYS E  1  45  ? 167.280 158.771 177.698 1.00 121.97 ? 73  CYS D  C   1 
ATOM   8953  O O   . CYS E  1  45  ? 167.756 158.607 176.570 1.00 121.97 ? 73  CYS D  O   1 
ATOM   8954  C CB  . CYS E  1  45  ? 169.075 159.862 179.072 1.00 121.97 ? 73  CYS D  CB  1 
ATOM   8955  S SG  . CYS E  1  45  ? 169.282 158.523 180.277 1.00 121.97 ? 73  CYS D  SG  1 
ATOM   8956  N N   . CYS E  1  46  ? 166.387 157.902 178.253 1.00 111.27 ? 74  CYS D  N   1 
ATOM   8957  C CA  . CYS E  1  46  ? 165.963 156.609 177.687 1.00 111.27 ? 74  CYS D  CA  1 
ATOM   8958  C C   . CYS E  1  46  ? 164.456 156.550 177.368 1.00 111.27 ? 74  CYS D  C   1 
ATOM   8959  O O   . CYS E  1  46  ? 163.624 157.200 177.988 1.00 111.27 ? 74  CYS D  O   1 
ATOM   8960  C CB  . CYS E  1  46  ? 166.352 155.464 178.661 1.00 111.27 ? 74  CYS D  CB  1 
ATOM   8961  S SG  . CYS E  1  46  ? 168.161 155.371 179.023 1.00 111.27 ? 74  CYS D  SG  1 
ATOM   8962  N N   . VAL E  1  47  ? 164.088 155.732 176.407 1.00 113.71 ? 75  VAL D  N   1 
ATOM   8963  C CA  . VAL E  1  47  ? 162.670 155.566 176.080 1.00 113.71 ? 75  VAL D  CA  1 
ATOM   8964  C C   . VAL E  1  47  ? 162.321 154.089 176.250 1.00 113.71 ? 75  VAL D  C   1 
ATOM   8965  O O   . VAL E  1  47  ? 163.234 153.310 176.472 1.00 113.71 ? 75  VAL D  O   1 
ATOM   8966  C CB  . VAL E  1  47  ? 162.415 156.037 174.637 1.00 113.71 ? 75  VAL D  CB  1 
ATOM   8967  C CG1 . VAL E  1  47  ? 162.823 157.485 174.510 1.00 113.71 ? 75  VAL D  CG1 1 
ATOM   8968  C CG2 . VAL E  1  47  ? 163.141 155.151 173.667 1.00 113.71 ? 75  VAL D  CG2 1 
ATOM   8969  N N   . PRO E  1  48  ? 161.042 153.679 176.276 1.00 111.90 ? 76  PRO D  N   1 
ATOM   8970  C CA  . PRO E  1  48  ? 160.597 152.297 176.376 1.00 111.90 ? 76  PRO D  CA  1 
ATOM   8971  C C   . PRO E  1  48  ? 161.070 151.468 175.210 1.00 111.90 ? 76  PRO D  C   1 
ATOM   8972  O O   . PRO E  1  48  ? 161.227 151.994 174.104 1.00 111.90 ? 76  PRO D  O   1 
ATOM   8973  C CB  . PRO E  1  48  ? 159.078 152.426 176.339 1.00 111.90 ? 76  PRO D  CB  1 
ATOM   8974  C CG  . PRO E  1  48  ? 158.795 153.826 176.784 1.00 111.90 ? 76  PRO D  CG  1 
ATOM   8975  C CD  . PRO E  1  48  ? 159.934 154.642 176.259 1.00 111.90 ? 76  PRO D  CD  1 
ATOM   8976  N N   . THR E  1  49  ? 161.283 150.180 175.445 1.00 119.33 ? 77  THR D  N   1 
ATOM   8977  C CA  . THR E  1  49  ? 161.699 149.304 174.358 1.00 119.33 ? 77  THR D  CA  1 
ATOM   8978  C C   . THR E  1  49  ? 160.552 148.773 173.553 1.00 119.33 ? 77  THR D  C   1 
ATOM   8979  O O   . THR E  1  49  ? 159.403 148.752 173.990 1.00 119.33 ? 77  THR D  O   1 
ATOM   8980  C CB  . THR E  1  49  ? 162.485 148.069 174.835 1.00 119.33 ? 77  THR D  CB  1 
ATOM   8981  O OG1 . THR E  1  49  ? 161.666 147.324 175.743 1.00 119.33 ? 77  THR D  OG1 1 
ATOM   8982  C CG2 . THR E  1  49  ? 163.773 148.438 175.464 1.00 119.33 ? 77  THR D  CG2 1 
ATOM   8983  N N   . ASP E  1  50  ? 160.908 148.261 172.390 1.00 132.49 ? 78  ASP D  N   1 
ATOM   8984  C CA  . ASP E  1  50  ? 160.014 147.567 171.490 1.00 132.49 ? 78  ASP D  CA  1 
ATOM   8985  C C   . ASP E  1  50  ? 159.855 146.140 172.001 1.00 132.49 ? 78  ASP D  C   1 
ATOM   8986  O O   . ASP E  1  50  ? 160.868 145.461 172.155 1.00 132.49 ? 78  ASP D  O   1 
ATOM   8987  C CB  . ASP E  1  50  ? 160.587 147.516 170.071 1.00 132.49 ? 78  ASP D  CB  1 
ATOM   8988  C CG  . ASP E  1  50  ? 159.639 146.865 169.074 1.00 132.49 ? 78  ASP D  CG  1 
ATOM   8989  O OD1 . ASP E  1  50  ? 158.609 146.376 169.505 1.00 132.49 ? 78  ASP D  OD1 1 
ATOM   8990  O OD2 . ASP E  1  50  ? 159.939 146.858 167.908 1.00 132.49 ? 78  ASP D  OD2 1 
ATOM   8991  N N   . PRO E  1  51  ? 158.666 145.679 172.411 1.00 131.30 ? 79  PRO D  N   1 
ATOM   8992  C CA  . PRO E  1  51  ? 158.441 144.341 172.917 1.00 131.30 ? 79  PRO D  CA  1 
ATOM   8993  C C   . PRO E  1  51  ? 158.620 143.272 171.827 1.00 131.30 ? 79  PRO D  C   1 
ATOM   8994  O O   . PRO E  1  51  ? 158.727 142.087 172.140 1.00 131.30 ? 79  PRO D  O   1 
ATOM   8995  C CB  . PRO E  1  51  ? 157.000 144.412 173.431 1.00 131.30 ? 79  PRO D  CB  1 
ATOM   8996  C CG  . PRO E  1  51  ? 156.353 145.513 172.624 1.00 131.30 ? 79  PRO D  CG  1 
ATOM   8997  C CD  . PRO E  1  51  ? 157.454 146.523 172.373 1.00 131.30 ? 79  PRO D  CD  1 
ATOM   8998  N N   . ASN E  1  52  ? 158.622 143.678 170.549 1.00 134.55 ? 80  ASN D  N   1 
ATOM   8999  C CA  . ASN E  1  52  ? 158.762 142.723 169.466 1.00 134.55 ? 80  ASN D  CA  1 
ATOM   9000  C C   . ASN E  1  52  ? 159.609 143.233 168.298 1.00 134.55 ? 80  ASN D  C   1 
ATOM   9001  O O   . ASN E  1  52  ? 159.106 143.349 167.176 1.00 134.55 ? 80  ASN D  O   1 
ATOM   9002  C CB  . ASN E  1  52  ? 157.398 142.319 168.959 1.00 134.55 ? 80  ASN D  CB  1 
ATOM   9003  C CG  . ASN E  1  52  ? 157.455 141.179 167.986 1.00 134.55 ? 80  ASN D  CG  1 
ATOM   9004  O OD1 . ASN E  1  52  ? 158.433 140.422 167.934 1.00 134.55 ? 80  ASN D  OD1 1 
ATOM   9005  N ND2 . ASN E  1  52  ? 156.410 141.031 167.207 1.00 134.55 ? 80  ASN D  ND2 1 
ATOM   9006  N N   . PRO E  1  53  ? 160.917 143.454 168.487 1.00 128.89 ? 81  PRO D  N   1 
ATOM   9007  C CA  . PRO E  1  53  ? 161.838 143.998 167.508 1.00 128.89 ? 81  PRO D  CA  1 
ATOM   9008  C C   . PRO E  1  53  ? 162.243 142.900 166.545 1.00 128.89 ? 81  PRO D  C   1 
ATOM   9009  O O   . PRO E  1  53  ? 163.386 142.450 166.556 1.00 128.89 ? 81  PRO D  O   1 
ATOM   9010  C CB  . PRO E  1  53  ? 163.016 144.435 168.370 1.00 128.89 ? 81  PRO D  CB  1 
ATOM   9011  C CG  . PRO E  1  53  ? 163.029 143.414 169.494 1.00 128.89 ? 81  PRO D  CG  1 
ATOM   9012  C CD  . PRO E  1  53  ? 161.559 143.094 169.757 1.00 128.89 ? 81  PRO D  CD  1 
ATOM   9013  N N   . GLN E  1  54  ? 161.297 142.418 165.774 1.00 120.85 ? 82  GLN D  N   1 
ATOM   9014  C CA  . GLN E  1  54  ? 161.548 141.295 164.894 1.00 120.85 ? 82  GLN D  CA  1 
ATOM   9015  C C   . GLN E  1  54  ? 162.610 141.579 163.848 1.00 120.85 ? 82  GLN D  C   1 
ATOM   9016  O O   . GLN E  1  54  ? 162.539 142.578 163.123 1.00 120.85 ? 82  GLN D  O   1 
ATOM   9017  C CB  . GLN E  1  54  ? 160.244 140.864 164.228 1.00 120.85 ? 82  GLN D  CB  1 
ATOM   9018  C CG  . GLN E  1  54  ? 160.388 139.772 163.166 1.00 120.85 ? 82  GLN D  CG  1 
ATOM   9019  C CD  . GLN E  1  54  ? 160.829 138.411 163.703 1.00 120.85 ? 82  GLN D  CD  1 
ATOM   9020  O OE1 . GLN E  1  54  ? 160.259 137.864 164.653 1.00 120.85 ? 82  GLN D  OE1 1 
ATOM   9021  N NE2 . GLN E  1  54  ? 161.868 137.860 163.082 1.00 120.85 ? 82  GLN D  NE2 1 
ATOM   9022  N N   . GLU E  1  55  ? 163.569 140.653 163.750 1.00 109.68 ? 83  GLU D  N   1 
ATOM   9023  C CA  . GLU E  1  55  ? 164.655 140.750 162.789 1.00 109.68 ? 83  GLU D  CA  1 
ATOM   9024  C C   . GLU E  1  55  ? 164.171 140.475 161.383 1.00 109.68 ? 83  GLU D  C   1 
ATOM   9025  O O   . GLU E  1  55  ? 163.343 139.584 161.156 1.00 109.68 ? 83  GLU D  O   1 
ATOM   9026  C CB  . GLU E  1  55  ? 165.742 139.700 163.048 1.00 109.68 ? 83  GLU D  CB  1 
ATOM   9027  C CG  . GLU E  1  55  ? 166.438 139.740 164.387 1.00 109.68 ? 83  GLU D  CG  1 
ATOM   9028  C CD  . GLU E  1  55  ? 167.688 138.854 164.435 1.00 109.68 ? 83  GLU D  CD  1 
ATOM   9029  O OE1 . GLU E  1  55  ? 168.189 138.486 163.385 1.00 109.68 ? 83  GLU D  OE1 1 
ATOM   9030  O OE2 . GLU E  1  55  ? 168.121 138.537 165.520 1.00 109.68 ? 83  GLU D  OE2 1 
ATOM   9031  N N   . VAL E  1  56  ? 164.745 141.169 160.426 1.00 99.18  ? 84  VAL D  N   1 
ATOM   9032  C CA  . VAL E  1  56  ? 164.434 140.885 159.047 1.00 99.18  ? 84  VAL D  CA  1 
ATOM   9033  C C   . VAL E  1  56  ? 165.640 140.333 158.348 1.00 99.18  ? 84  VAL D  C   1 
ATOM   9034  O O   . VAL E  1  56  ? 166.679 140.974 158.286 1.00 99.18  ? 84  VAL D  O   1 
ATOM   9035  C CB  . VAL E  1  56  ? 163.969 142.159 158.354 1.00 99.18  ? 84  VAL D  CB  1 
ATOM   9036  C CG1 . VAL E  1  56  ? 163.681 141.897 156.873 1.00 99.18  ? 84  VAL D  CG1 1 
ATOM   9037  C CG2 . VAL E  1  56  ? 162.737 142.663 159.073 1.00 99.18  ? 84  VAL D  CG2 1 
ATOM   9038  N N   . VAL E  1  57  ? 165.545 139.147 157.805 1.00 91.73  ? 85  VAL D  N   1 
ATOM   9039  C CA  . VAL E  1  57  ? 166.741 138.627 157.182 1.00 91.73  ? 85  VAL D  CA  1 
ATOM   9040  C C   . VAL E  1  57  ? 166.888 139.159 155.790 1.00 91.73  ? 85  VAL D  C   1 
ATOM   9041  O O   . VAL E  1  57  ? 165.994 139.016 154.954 1.00 91.73  ? 85  VAL D  O   1 
ATOM   9042  C CB  . VAL E  1  57  ? 166.737 137.103 157.175 1.00 91.73  ? 85  VAL D  CB  1 
ATOM   9043  C CG1 . VAL E  1  57  ? 167.968 136.572 156.431 1.00 91.73  ? 85  VAL D  CG1 1 
ATOM   9044  C CG2 . VAL E  1  57  ? 166.745 136.621 158.605 1.00 91.73  ? 85  VAL D  CG2 1 
ATOM   9045  N N   . LEU E  1  58  ? 168.040 139.734 155.505 1.00 94.75  ? 86  LEU D  N   1 
ATOM   9046  C CA  . LEU E  1  58  ? 168.273 140.274 154.196 1.00 94.75  ? 86  LEU D  CA  1 
ATOM   9047  C C   . LEU E  1  58  ? 168.810 139.153 153.383 1.00 94.75  ? 86  LEU D  C   1 
ATOM   9048  O O   . LEU E  1  58  ? 170.007 139.012 153.183 1.00 94.75  ? 86  LEU D  O   1 
ATOM   9049  C CB  . LEU E  1  58  ? 169.269 141.414 154.237 1.00 94.75  ? 86  LEU D  CB  1 
ATOM   9050  C CG  . LEU E  1  58  ? 168.910 142.621 155.087 1.00 94.75  ? 86  LEU D  CG  1 
ATOM   9051  C CD1 . LEU E  1  58  ? 170.067 143.601 155.015 1.00 94.75  ? 86  LEU D  CD1 1 
ATOM   9052  C CD2 . LEU E  1  58  ? 167.614 143.277 154.590 1.00 94.75  ? 86  LEU D  CD2 1 
ATOM   9053  N N   . GLU E  1  59  ? 167.923 138.308 152.963 1.00 119.97 ? 87  GLU D  N   1 
ATOM   9054  C CA  . GLU E  1  59  ? 168.339 137.106 152.306 1.00 119.97 ? 87  GLU D  CA  1 
ATOM   9055  C C   . GLU E  1  59  ? 169.261 137.426 151.131 1.00 119.97 ? 87  GLU D  C   1 
ATOM   9056  O O   . GLU E  1  59  ? 168.921 138.260 150.289 1.00 119.97 ? 87  GLU D  O   1 
ATOM   9057  C CB  . GLU E  1  59  ? 167.116 136.339 151.827 1.00 119.97 ? 87  GLU D  CB  1 
ATOM   9058  C CG  . GLU E  1  59  ? 167.403 134.987 151.215 1.00 119.97 ? 87  GLU D  CG  1 
ATOM   9059  C CD  . GLU E  1  59  ? 167.886 134.013 152.224 1.00 119.97 ? 87  GLU D  CD  1 
ATOM   9060  O OE1 . GLU E  1  59  ? 167.381 134.015 153.317 1.00 119.97 ? 87  GLU D  OE1 1 
ATOM   9061  O OE2 . GLU E  1  59  ? 168.778 133.266 151.914 1.00 119.97 ? 87  GLU D  OE2 1 
ATOM   9062  N N   . ASN E  1  60  ? 170.414 136.720 151.068 1.00 120.12 ? 88  ASN D  N   1 
ATOM   9063  C CA  . ASN E  1  60  ? 171.445 136.792 150.028 1.00 120.12 ? 88  ASN D  CA  1 
ATOM   9064  C C   . ASN E  1  60  ? 172.050 138.195 149.789 1.00 120.12 ? 88  ASN D  C   1 
ATOM   9065  O O   . ASN E  1  60  ? 172.161 138.655 148.646 1.00 120.12 ? 88  ASN D  O   1 
ATOM   9066  C CB  . ASN E  1  60  ? 170.916 136.163 148.710 1.00 120.12 ? 88  ASN D  CB  1 
ATOM   9067  C CG  . ASN E  1  60  ? 172.017 135.495 147.849 1.00 120.12 ? 88  ASN D  CG  1 
ATOM   9068  O OD1 . ASN E  1  60  ? 172.289 135.933 146.714 1.00 120.12 ? 88  ASN D  OD1 1 
ATOM   9069  N ND2 . ASN E  1  60  ? 172.645 134.443 148.398 1.00 120.12 ? 88  ASN D  ND2 1 
ATOM   9070  N N   . VAL E  1  61  ? 172.511 138.863 150.872 1.00 108.05 ? 89  VAL D  N   1 
ATOM   9071  C CA  . VAL E  1  61  ? 173.245 140.136 150.786 1.00 108.05 ? 89  VAL D  CA  1 
ATOM   9072  C C   . VAL E  1  61  ? 174.551 139.861 151.485 1.00 108.05 ? 89  VAL D  C   1 
ATOM   9073  O O   . VAL E  1  61  ? 174.629 138.935 152.276 1.00 108.05 ? 89  VAL D  O   1 
ATOM   9074  C CB  . VAL E  1  61  ? 172.557 141.302 151.505 1.00 108.05 ? 89  VAL D  CB  1 
ATOM   9075  C CG1 . VAL E  1  61  ? 171.170 141.487 150.926 1.00 108.05 ? 89  VAL D  CG1 1 
ATOM   9076  C CG2 . VAL E  1  61  ? 172.570 141.091 153.014 1.00 108.05 ? 89  VAL D  CG2 1 
ATOM   9077  N N   . THR E  1  62  ? 175.564 140.655 151.215 1.00 107.88 ? 90  THR D  N   1 
ATOM   9078  C CA  . THR E  1  62  ? 176.832 140.501 151.909 1.00 107.88 ? 90  THR D  CA  1 
ATOM   9079  C C   . THR E  1  62  ? 177.189 141.831 152.483 1.00 107.88 ? 90  THR D  C   1 
ATOM   9080  O O   . THR E  1  62  ? 177.057 142.845 151.801 1.00 107.88 ? 90  THR D  O   1 
ATOM   9081  C CB  . THR E  1  62  ? 177.972 140.022 150.993 1.00 107.88 ? 90  THR D  CB  1 
ATOM   9082  O OG1 . THR E  1  62  ? 177.634 138.762 150.429 1.00 107.88 ? 90  THR D  OG1 1 
ATOM   9083  C CG2 . THR E  1  62  ? 179.262 139.853 151.810 1.00 107.88 ? 90  THR D  CG2 1 
ATOM   9084  N N   . GLU E  1  63  ? 177.646 141.842 153.715 1.00 102.84 ? 91  GLU D  N   1 
ATOM   9085  C CA  . GLU E  1  63  ? 178.024 143.104 154.327 1.00 102.84 ? 91  GLU D  CA  1 
ATOM   9086  C C   . GLU E  1  63  ? 179.344 142.956 155.047 1.00 102.84 ? 91  GLU D  C   1 
ATOM   9087  O O   . GLU E  1  63  ? 179.583 141.946 155.704 1.00 102.84 ? 91  GLU D  O   1 
ATOM   9088  C CB  . GLU E  1  63  ? 176.935 143.562 155.289 1.00 102.84 ? 91  GLU D  CB  1 
ATOM   9089  C CG  . GLU E  1  63  ? 177.142 144.934 155.932 1.00 102.84 ? 91  GLU D  CG  1 
ATOM   9090  C CD  . GLU E  1  63  ? 176.835 146.090 154.986 1.00 102.84 ? 91  GLU D  CD  1 
ATOM   9091  O OE1 . GLU E  1  63  ? 175.775 146.080 154.424 1.00 102.84 ? 91  GLU D  OE1 1 
ATOM   9092  O OE2 . GLU E  1  63  ? 177.657 146.963 154.804 1.00 102.84 ? 91  GLU D  OE2 1 
ATOM   9093  N N   . ASN E  1  64  ? 180.234 143.923 154.875 1.00 92.86  ? 92  ASN D  N   1 
ATOM   9094  C CA  . ASN E  1  64  ? 181.510 143.893 155.570 1.00 92.86  ? 92  ASN D  CA  1 
ATOM   9095  C C   . ASN E  1  64  ? 181.423 144.604 156.906 1.00 92.86  ? 92  ASN D  C   1 
ATOM   9096  O O   . ASN E  1  64  ? 181.142 145.806 156.989 1.00 92.86  ? 92  ASN D  O   1 
ATOM   9097  C CB  . ASN E  1  64  ? 182.606 144.485 154.730 1.00 92.86  ? 92  ASN D  CB  1 
ATOM   9098  C CG  . ASN E  1  64  ? 182.882 143.689 153.526 1.00 92.86  ? 92  ASN D  CG  1 
ATOM   9099  O OD1 . ASN E  1  64  ? 183.010 142.473 153.574 1.00 92.86  ? 92  ASN D  OD1 1 
ATOM   9100  N ND2 . ASN E  1  64  ? 182.985 144.356 152.413 1.00 92.86  ? 92  ASN D  ND2 1 
ATOM   9101  N N   . PHE E  1  65  ? 181.632 143.855 157.956 1.00 90.21  ? 93  PHE D  N   1 
ATOM   9102  C CA  . PHE E  1  65  ? 181.541 144.358 159.308 1.00 90.21  ? 93  PHE D  CA  1 
ATOM   9103  C C   . PHE E  1  65  ? 182.913 144.581 159.871 1.00 90.21  ? 93  PHE D  C   1 
ATOM   9104  O O   . PHE E  1  65  ? 183.898 144.003 159.401 1.00 90.21  ? 93  PHE D  O   1 
ATOM   9105  C CB  . PHE E  1  65  ? 180.763 143.417 160.205 1.00 90.21  ? 93  PHE D  CB  1 
ATOM   9106  C CG  . PHE E  1  65  ? 179.307 143.415 160.032 1.00 90.21  ? 93  PHE D  CG  1 
ATOM   9107  C CD1 . PHE E  1  65  ? 178.711 142.731 159.019 1.00 90.21  ? 93  PHE D  CD1 1 
ATOM   9108  C CD2 . PHE E  1  65  ? 178.505 144.063 160.952 1.00 90.21  ? 93  PHE D  CD2 1 
ATOM   9109  C CE1 . PHE E  1  65  ? 177.344 142.701 158.916 1.00 90.21  ? 93  PHE D  CE1 1 
ATOM   9110  C CE2 . PHE E  1  65  ? 177.146 144.030 160.845 1.00 90.21  ? 93  PHE D  CE2 1 
ATOM   9111  C CZ  . PHE E  1  65  ? 176.562 143.351 159.827 1.00 90.21  ? 93  PHE D  CZ  1 
ATOM   9112  N N   . ASN E  1  66  ? 182.999 145.472 160.837 1.00 84.56  ? 94  ASN D  N   1 
ATOM   9113  C CA  . ASN E  1  66  ? 184.253 145.697 161.510 1.00 84.56  ? 94  ASN D  CA  1 
ATOM   9114  C C   . ASN E  1  66  ? 183.989 146.136 162.924 1.00 84.56  ? 94  ASN D  C   1 
ATOM   9115  O O   . ASN E  1  66  ? 183.368 147.176 163.142 1.00 84.56  ? 94  ASN D  O   1 
ATOM   9116  C CB  . ASN E  1  66  ? 185.118 146.698 160.804 1.00 84.56  ? 94  ASN D  CB  1 
ATOM   9117  C CG  . ASN E  1  66  ? 186.472 146.726 161.423 1.00 84.56  ? 94  ASN D  CG  1 
ATOM   9118  O OD1 . ASN E  1  66  ? 186.751 145.947 162.357 1.00 84.56  ? 94  ASN D  OD1 1 
ATOM   9119  N ND2 . ASN E  1  66  ? 187.320 147.586 160.937 1.00 84.56  ? 94  ASN D  ND2 1 
ATOM   9120  N N   . MET E  1  67  ? 184.397 145.319 163.878 1.00 92.63  ? 95  MET D  N   1 
ATOM   9121  C CA  . MET E  1  67  ? 184.189 145.672 165.256 1.00 92.63  ? 95  MET D  CA  1 
ATOM   9122  C C   . MET E  1  67  ? 185.152 146.768 165.671 1.00 92.63  ? 95  MET D  C   1 
ATOM   9123  O O   . MET E  1  67  ? 184.844 147.555 166.566 1.00 92.63  ? 95  MET D  O   1 
ATOM   9124  C CB  . MET E  1  67  ? 184.323 144.452 166.139 1.00 92.63  ? 95  MET D  CB  1 
ATOM   9125  C CG  . MET E  1  67  ? 185.664 143.915 166.275 1.00 92.63  ? 95  MET D  CG  1 
ATOM   9126  S SD  . MET E  1  67  ? 185.730 142.410 167.226 1.00 92.63  ? 95  MET D  SD  1 
ATOM   9127  C CE  . MET E  1  67  ? 185.584 142.955 168.887 1.00 92.63  ? 95  MET D  CE  1 
ATOM   9128  N N   . TRP E  1  68  ? 186.284 146.877 165.004 1.00 82.43  ? 96  TRP D  N   1 
ATOM   9129  C CA  . TRP E  1  68  ? 187.229 147.892 165.360 1.00 82.43  ? 96  TRP D  CA  1 
ATOM   9130  C C   . TRP E  1  68  ? 186.892 149.083 164.507 1.00 82.43  ? 96  TRP D  C   1 
ATOM   9131  O O   . TRP E  1  68  ? 186.423 148.932 163.390 1.00 82.43  ? 96  TRP D  O   1 
ATOM   9132  C CB  . TRP E  1  68  ? 188.645 147.403 165.161 1.00 82.43  ? 96  TRP D  CB  1 
ATOM   9133  C CG  . TRP E  1  68  ? 188.938 146.278 166.084 1.00 82.43  ? 96  TRP D  CG  1 
ATOM   9134  C CD1 . TRP E  1  68  ? 189.285 146.364 167.380 1.00 82.43  ? 96  TRP D  CD1 1 
ATOM   9135  C CD2 . TRP E  1  68  ? 188.927 144.893 165.778 1.00 82.43  ? 96  TRP D  CD2 1 
ATOM   9136  N NE1 . TRP E  1  68  ? 189.452 145.121 167.908 1.00 82.43  ? 96  TRP D  NE1 1 
ATOM   9137  C CE2 . TRP E  1  68  ? 189.229 144.214 166.953 1.00 82.43  ? 96  TRP D  CE2 1 
ATOM   9138  C CE3 . TRP E  1  68  ? 188.682 144.180 164.631 1.00 82.43  ? 96  TRP D  CE3 1 
ATOM   9139  C CZ2 . TRP E  1  68  ? 189.266 142.871 167.013 1.00 82.43  ? 96  TRP D  CZ2 1 
ATOM   9140  C CZ3 . TRP E  1  68  ? 188.728 142.818 164.686 1.00 82.43  ? 96  TRP D  CZ3 1 
ATOM   9141  C CH2 . TRP E  1  68  ? 189.001 142.181 165.844 1.00 82.43  ? 96  TRP D  CH2 1 
ATOM   9142  N N   . LYS E  1  69  ? 187.120 150.281 165.025 1.00 80.98  ? 97  LYS D  N   1 
ATOM   9143  C CA  . LYS E  1  69  ? 186.774 151.507 164.309 1.00 80.98  ? 97  LYS D  CA  1 
ATOM   9144  C C   . LYS E  1  69  ? 185.284 151.545 164.019 1.00 80.98  ? 97  LYS D  C   1 
ATOM   9145  O O   . LYS E  1  69  ? 184.844 151.993 162.963 1.00 80.98  ? 97  LYS D  O   1 
ATOM   9146  C CB  . LYS E  1  69  ? 187.535 151.629 162.994 1.00 80.98  ? 97  LYS D  CB  1 
ATOM   9147  C CG  . LYS E  1  69  ? 189.033 151.637 163.141 1.00 80.98  ? 97  LYS D  CG  1 
ATOM   9148  C CD  . LYS E  1  69  ? 189.728 151.706 161.785 1.00 80.98  ? 97  LYS D  CD  1 
ATOM   9149  C CE  . LYS E  1  69  ? 189.677 153.116 161.185 1.00 80.98  ? 97  LYS D  CE  1 
ATOM   9150  N NZ  . LYS E  1  69  ? 190.484 153.218 159.942 1.00 80.98  ? 97  LYS D  NZ  1 
ATOM   9151  N N   . ASN E  1  70  ? 184.513 151.101 164.990 1.00 85.67  ? 98  ASN D  N   1 
ATOM   9152  C CA  . ASN E  1  70  ? 183.074 151.068 164.931 1.00 85.67  ? 98  ASN D  CA  1 
ATOM   9153  C C   . ASN E  1  70  ? 182.517 152.207 165.759 1.00 85.67  ? 98  ASN D  C   1 
ATOM   9154  O O   . ASN E  1  70  ? 182.679 152.235 166.984 1.00 85.67  ? 98  ASN D  O   1 
ATOM   9155  C CB  . ASN E  1  70  ? 182.593 149.742 165.379 1.00 85.67  ? 98  ASN D  CB  1 
ATOM   9156  C CG  . ASN E  1  70  ? 181.188 149.555 165.171 1.00 85.67  ? 98  ASN D  CG  1 
ATOM   9157  O OD1 . ASN E  1  70  ? 180.307 150.385 165.476 1.00 85.67  ? 98  ASN D  OD1 1 
ATOM   9158  N ND2 . ASN E  1  70  ? 180.932 148.416 164.590 1.00 85.67  ? 98  ASN D  ND2 1 
ATOM   9159  N N   . ASP E  1  71  ? 181.874 153.158 165.125 1.00 88.92  ? 99  ASP D  N   1 
ATOM   9160  C CA  . ASP E  1  71  ? 181.462 154.348 165.828 1.00 88.92  ? 99  ASP D  CA  1 
ATOM   9161  C C   . ASP E  1  71  ? 180.375 154.105 166.855 1.00 88.92  ? 99  ASP D  C   1 
ATOM   9162  O O   . ASP E  1  71  ? 180.092 154.988 167.667 1.00 88.92  ? 99  ASP D  O   1 
ATOM   9163  C CB  . ASP E  1  71  ? 181.001 155.369 164.845 1.00 88.92  ? 99  ASP D  CB  1 
ATOM   9164  C CG  . ASP E  1  71  ? 179.894 154.850 164.130 1.00 88.92  ? 99  ASP D  CG  1 
ATOM   9165  O OD1 . ASP E  1  71  ? 180.035 153.808 163.512 1.00 88.92  ? 99  ASP D  OD1 1 
ATOM   9166  O OD2 . ASP E  1  71  ? 178.875 155.472 164.191 1.00 88.92  ? 99  ASP D  OD2 1 
ATOM   9167  N N   . MET E  1  72  ? 179.754 152.931 166.838 1.00 85.77  ? 100 MET D  N   1 
ATOM   9168  C CA  . MET E  1  72  ? 178.742 152.657 167.828 1.00 85.77  ? 100 MET D  CA  1 
ATOM   9169  C C   . MET E  1  72  ? 179.428 152.544 169.172 1.00 85.77  ? 100 MET D  C   1 
ATOM   9170  O O   . MET E  1  72  ? 178.824 152.830 170.211 1.00 85.77  ? 100 MET D  O   1 
ATOM   9171  C CB  . MET E  1  72  ? 178.001 151.369 167.528 1.00 85.77  ? 100 MET D  CB  1 
ATOM   9172  C CG  . MET E  1  72  ? 177.164 151.427 166.296 1.00 85.77  ? 100 MET D  CG  1 
ATOM   9173  S SD  . MET E  1  72  ? 176.368 149.855 165.903 1.00 85.77  ? 100 MET D  SD  1 
ATOM   9174  C CE  . MET E  1  72  ? 175.030 149.717 167.073 1.00 85.77  ? 100 MET D  CE  1 
ATOM   9175  N N   . VAL E  1  73  ? 180.689 152.105 169.151 1.00 91.78  ? 101 VAL D  N   1 
ATOM   9176  C CA  . VAL E  1  73  ? 181.457 151.926 170.351 1.00 91.78  ? 101 VAL D  CA  1 
ATOM   9177  C C   . VAL E  1  73  ? 181.787 153.292 170.849 1.00 91.78  ? 101 VAL D  C   1 
ATOM   9178  O O   . VAL E  1  73  ? 181.716 153.566 172.049 1.00 91.78  ? 101 VAL D  O   1 
ATOM   9179  C CB  . VAL E  1  73  ? 182.749 151.147 170.086 1.00 91.78  ? 101 VAL D  CB  1 
ATOM   9180  C CG1 . VAL E  1  73  ? 183.612 151.078 171.362 1.00 91.78  ? 101 VAL D  CG1 1 
ATOM   9181  C CG2 . VAL E  1  73  ? 182.407 149.778 169.595 1.00 91.78  ? 101 VAL D  CG2 1 
ATOM   9182  N N   . GLU E  1  74  ? 182.162 154.153 169.924 1.00 93.42  ? 102 GLU D  N   1 
ATOM   9183  C CA  . GLU E  1  74  ? 182.534 155.484 170.330 1.00 93.42  ? 102 GLU D  CA  1 
ATOM   9184  C C   . GLU E  1  74  ? 181.364 156.218 170.939 1.00 93.42  ? 102 GLU D  C   1 
ATOM   9185  O O   . GLU E  1  74  ? 181.542 156.922 171.934 1.00 93.42  ? 102 GLU D  O   1 
ATOM   9186  C CB  . GLU E  1  74  ? 183.056 156.280 169.152 1.00 93.42  ? 102 GLU D  CB  1 
ATOM   9187  C CG  . GLU E  1  74  ? 184.368 155.788 168.623 1.00 93.42  ? 102 GLU D  CG  1 
ATOM   9188  C CD  . GLU E  1  74  ? 185.465 155.907 169.618 1.00 93.42  ? 102 GLU D  CD  1 
ATOM   9189  O OE1 . GLU E  1  74  ? 185.596 156.941 170.210 1.00 93.42  ? 102 GLU D  OE1 1 
ATOM   9190  O OE2 . GLU E  1  74  ? 186.175 154.954 169.800 1.00 93.42  ? 102 GLU D  OE2 1 
ATOM   9191  N N   . GLN E  1  75  ? 180.159 156.035 170.407 1.00 91.95  ? 103 GLN D  N   1 
ATOM   9192  C CA  . GLN E  1  75  ? 179.058 156.725 171.036 1.00 91.95  ? 103 GLN D  CA  1 
ATOM   9193  C C   . GLN E  1  75  ? 178.771 156.161 172.391 1.00 91.95  ? 103 GLN D  C   1 
ATOM   9194  O O   . GLN E  1  75  ? 178.569 156.914 173.339 1.00 91.95  ? 103 GLN D  O   1 
ATOM   9195  C CB  . GLN E  1  75  ? 177.784 156.658 170.230 1.00 91.95  ? 103 GLN D  CB  1 
ATOM   9196  C CG  . GLN E  1  75  ? 177.829 157.437 169.011 1.00 91.95  ? 103 GLN D  CG  1 
ATOM   9197  C CD  . GLN E  1  75  ? 176.551 157.381 168.253 1.00 91.95  ? 103 GLN D  CD  1 
ATOM   9198  O OE1 . GLN E  1  75  ? 175.439 157.251 168.805 1.00 91.95  ? 103 GLN D  OE1 1 
ATOM   9199  N NE2 . GLN E  1  75  ? 176.694 157.480 166.978 1.00 91.95  ? 103 GLN D  NE2 1 
ATOM   9200  N N   . MET E  1  76  ? 178.844 154.844 172.552 1.00 92.19  ? 104 MET D  N   1 
ATOM   9201  C CA  . MET E  1  76  ? 178.529 154.320 173.857 1.00 92.19  ? 104 MET D  CA  1 
ATOM   9202  C C   . MET E  1  76  ? 179.473 154.917 174.872 1.00 92.19  ? 104 MET D  C   1 
ATOM   9203  O O   . MET E  1  76  ? 179.054 155.317 175.959 1.00 92.19  ? 104 MET D  O   1 
ATOM   9204  C CB  . MET E  1  76  ? 178.575 152.801 173.852 1.00 92.19  ? 104 MET D  CB  1 
ATOM   9205  C CG  . MET E  1  76  ? 178.161 152.176 175.157 1.00 92.19  ? 104 MET D  CG  1 
ATOM   9206  S SD  . MET E  1  76  ? 178.019 150.406 175.073 1.00 92.19  ? 104 MET D  SD  1 
ATOM   9207  C CE  . MET E  1  76  ? 177.473 150.024 176.728 1.00 92.19  ? 104 MET D  CE  1 
ATOM   9208  N N   . HIS E  1  77  ? 180.735 155.043 174.499 1.00 89.34  ? 105 HIS D  N   1 
ATOM   9209  C CA  . HIS E  1  77  ? 181.718 155.605 175.385 1.00 89.34  ? 105 HIS D  CA  1 
ATOM   9210  C C   . HIS E  1  77  ? 181.367 157.034 175.735 1.00 89.34  ? 105 HIS D  C   1 
ATOM   9211  O O   . HIS E  1  77  ? 181.291 157.395 176.914 1.00 89.34  ? 105 HIS D  O   1 
ATOM   9212  C CB  . HIS E  1  77  ? 183.077 155.528 174.708 1.00 89.34  ? 105 HIS D  CB  1 
ATOM   9213  C CG  . HIS E  1  77  ? 184.241 155.973 175.491 1.00 89.34  ? 105 HIS D  CG  1 
ATOM   9214  N ND1 . HIS E  1  77  ? 184.793 155.218 176.492 1.00 89.34  ? 105 HIS D  ND1 1 
ATOM   9215  C CD2 . HIS E  1  77  ? 184.985 157.075 175.403 1.00 89.34  ? 105 HIS D  CD2 1 
ATOM   9216  C CE1 . HIS E  1  77  ? 185.828 155.841 176.989 1.00 89.34  ? 105 HIS D  CE1 1 
ATOM   9217  N NE2 . HIS E  1  77  ? 185.974 156.970 176.344 1.00 89.34  ? 105 HIS D  NE2 1 
ATOM   9218  N N   . GLU E  1  78  ? 181.070 157.848 174.738 1.00 88.62  ? 106 GLU D  N   1 
ATOM   9219  C CA  . GLU E  1  78  ? 180.809 159.240 175.026 1.00 88.62  ? 106 GLU D  CA  1 
ATOM   9220  C C   . GLU E  1  78  ? 179.566 159.478 175.849 1.00 88.62  ? 106 GLU D  C   1 
ATOM   9221  O O   . GLU E  1  78  ? 179.563 160.337 176.737 1.00 88.62  ? 106 GLU D  O   1 
ATOM   9222  C CB  . GLU E  1  78  ? 180.704 160.022 173.736 1.00 88.62  ? 106 GLU D  CB  1 
ATOM   9223  C CG  . GLU E  1  78  ? 182.004 160.148 173.030 1.00 88.62  ? 106 GLU D  CG  1 
ATOM   9224  C CD  . GLU E  1  78  ? 182.998 160.891 173.835 1.00 88.62  ? 106 GLU D  CD  1 
ATOM   9225  O OE1 . GLU E  1  78  ? 182.703 161.976 174.260 1.00 88.62  ? 106 GLU D  OE1 1 
ATOM   9226  O OE2 . GLU E  1  78  ? 184.047 160.354 174.064 1.00 88.62  ? 106 GLU D  OE2 1 
ATOM   9227  N N   . ASP E  1  79  ? 178.528 158.697 175.642 1.00 95.85  ? 107 ASP D  N   1 
ATOM   9228  C CA  . ASP E  1  79  ? 177.340 158.957 176.412 1.00 95.85  ? 107 ASP D  CA  1 
ATOM   9229  C C   . ASP E  1  79  ? 177.449 158.444 177.809 1.00 95.85  ? 107 ASP D  C   1 
ATOM   9230  O O   . ASP E  1  79  ? 176.880 159.049 178.717 1.00 95.85  ? 107 ASP D  O   1 
ATOM   9231  C CB  . ASP E  1  79  ? 176.111 158.411 175.745 1.00 95.85  ? 107 ASP D  CB  1 
ATOM   9232  C CG  . ASP E  1  79  ? 175.735 159.216 174.548 1.00 95.85  ? 107 ASP D  CG  1 
ATOM   9233  O OD1 . ASP E  1  79  ? 175.616 160.436 174.654 1.00 95.85  ? 107 ASP D  OD1 1 
ATOM   9234  O OD2 . ASP E  1  79  ? 175.534 158.641 173.528 1.00 95.85  ? 107 ASP D  OD2 1 
ATOM   9235  N N   . ILE E  1  80  ? 178.175 157.362 178.026 1.00 86.97  ? 108 ILE D  N   1 
ATOM   9236  C CA  . ILE E  1  80  ? 178.314 156.901 179.382 1.00 86.97  ? 108 ILE D  CA  1 
ATOM   9237  C C   . ILE E  1  80  ? 179.075 157.957 180.149 1.00 86.97  ? 108 ILE D  C   1 
ATOM   9238  O O   . ILE E  1  80  ? 178.720 158.260 181.291 1.00 86.97  ? 108 ILE D  O   1 
ATOM   9239  C CB  . ILE E  1  80  ? 178.949 155.522 179.495 1.00 86.97  ? 108 ILE D  CB  1 
ATOM   9240  C CG1 . ILE E  1  80  ? 177.983 154.512 178.904 1.00 86.97  ? 108 ILE D  CG1 1 
ATOM   9241  C CG2 . ILE E  1  80  ? 179.182 155.195 180.971 1.00 86.97  ? 108 ILE D  CG2 1 
ATOM   9242  C CD1 . ILE E  1  80  ? 178.547 153.154 178.685 1.00 86.97  ? 108 ILE D  CD1 1 
ATOM   9243  N N   . ILE E  1  81  ? 180.102 158.539 179.535 1.00 85.90  ? 109 ILE D  N   1 
ATOM   9244  C CA  . ILE E  1  81  ? 180.843 159.565 180.228 1.00 85.90  ? 109 ILE D  CA  1 
ATOM   9245  C C   . ILE E  1  81  ? 179.942 160.714 180.553 1.00 85.90  ? 109 ILE D  C   1 
ATOM   9246  O O   . ILE E  1  81  ? 179.952 161.205 181.681 1.00 85.90  ? 109 ILE D  O   1 
ATOM   9247  C CB  . ILE E  1  81  ? 181.975 160.129 179.376 1.00 85.90  ? 109 ILE D  CB  1 
ATOM   9248  C CG1 . ILE E  1  81  ? 182.990 159.103 179.175 1.00 85.90  ? 109 ILE D  CG1 1 
ATOM   9249  C CG2 . ILE E  1  81  ? 182.590 161.325 180.116 1.00 85.90  ? 109 ILE D  CG2 1 
ATOM   9250  C CD1 . ILE E  1  81  ? 183.994 159.380 178.118 1.00 85.90  ? 109 ILE D  CD1 1 
ATOM   9251  N N   . SER E  1  82  ? 179.154 161.151 179.592 1.00 88.78  ? 110 SER D  N   1 
ATOM   9252  C CA  . SER E  1  82  ? 178.305 162.282 179.836 1.00 88.78  ? 110 SER D  CA  1 
ATOM   9253  C C   . SER E  1  82  ? 177.339 162.015 180.965 1.00 88.78  ? 110 SER D  C   1 
ATOM   9254  O O   . SER E  1  82  ? 177.131 162.885 181.813 1.00 88.78  ? 110 SER D  O   1 
ATOM   9255  C CB  . SER E  1  82  ? 177.556 162.629 178.581 1.00 88.78  ? 110 SER D  CB  1 
ATOM   9256  O OG  . SER E  1  82  ? 176.728 163.742 178.769 1.00 88.78  ? 110 SER D  OG  1 
ATOM   9257  N N   . LEU E  1  83  ? 176.753 160.821 181.013 1.00 87.62  ? 111 LEU D  N   1 
ATOM   9258  C CA  . LEU E  1  83  ? 175.798 160.529 182.056 1.00 87.62  ? 111 LEU D  CA  1 
ATOM   9259  C C   . LEU E  1  83  ? 176.478 160.615 183.401 1.00 87.62  ? 111 LEU D  C   1 
ATOM   9260  O O   . LEU E  1  83  ? 175.931 161.215 184.332 1.00 87.62  ? 111 LEU D  O   1 
ATOM   9261  C CB  . LEU E  1  83  ? 175.207 159.132 181.845 1.00 87.62  ? 111 LEU D  CB  1 
ATOM   9262  C CG  . LEU E  1  83  ? 174.123 158.631 182.855 1.00 87.62  ? 111 LEU D  CG  1 
ATOM   9263  C CD1 . LEU E  1  83  ? 172.916 159.528 182.832 1.00 87.62  ? 111 LEU D  CD1 1 
ATOM   9264  C CD2 . LEU E  1  83  ? 173.704 157.232 182.462 1.00 87.62  ? 111 LEU D  CD2 1 
ATOM   9265  N N   . TRP E  1  84  ? 177.680 160.063 183.514 1.00 93.83  ? 112 TRP D  N   1 
ATOM   9266  C CA  . TRP E  1  84  ? 178.390 160.154 184.772 1.00 93.83  ? 112 TRP D  CA  1 
ATOM   9267  C C   . TRP E  1  84  ? 178.696 161.578 185.167 1.00 93.83  ? 112 TRP D  C   1 
ATOM   9268  O O   . TRP E  1  84  ? 178.505 161.946 186.332 1.00 93.83  ? 112 TRP D  O   1 
ATOM   9269  C CB  . TRP E  1  84  ? 179.679 159.358 184.712 1.00 93.83  ? 112 TRP D  CB  1 
ATOM   9270  C CG  . TRP E  1  84  ? 179.532 157.999 185.188 1.00 93.83  ? 112 TRP D  CG  1 
ATOM   9271  C CD1 . TRP E  1  84  ? 179.438 156.861 184.489 1.00 93.83  ? 112 TRP D  CD1 1 
ATOM   9272  C CD2 . TRP E  1  84  ? 179.509 157.633 186.549 1.00 93.83  ? 112 TRP D  CD2 1 
ATOM   9273  N NE1 . TRP E  1  84  ? 179.343 155.803 185.334 1.00 93.83  ? 112 TRP D  NE1 1 
ATOM   9274  C CE2 . TRP E  1  84  ? 179.389 156.263 186.601 1.00 93.83  ? 112 TRP D  CE2 1 
ATOM   9275  C CE3 . TRP E  1  84  ? 179.586 158.348 187.713 1.00 93.83  ? 112 TRP D  CE3 1 
ATOM   9276  C CZ2 . TRP E  1  84  ? 179.340 155.589 187.783 1.00 93.83  ? 112 TRP D  CZ2 1 
ATOM   9277  C CZ3 . TRP E  1  84  ? 179.540 157.683 188.896 1.00 93.83  ? 112 TRP D  CZ3 1 
ATOM   9278  C CH2 . TRP E  1  84  ? 179.419 156.338 188.938 1.00 93.83  ? 112 TRP D  CH2 1 
ATOM   9279  N N   . ASP E  1  85  ? 179.105 162.406 184.218 1.00 95.66  ? 113 ASP D  N   1 
ATOM   9280  C CA  . ASP E  1  85  ? 179.427 163.764 184.581 1.00 95.66  ? 113 ASP D  CA  1 
ATOM   9281  C C   . ASP E  1  85  ? 178.199 164.526 185.013 1.00 95.66  ? 113 ASP D  C   1 
ATOM   9282  O O   . ASP E  1  85  ? 178.258 165.297 185.970 1.00 95.66  ? 113 ASP D  O   1 
ATOM   9283  C CB  . ASP E  1  85  ? 180.045 164.516 183.412 1.00 95.66  ? 113 ASP D  CB  1 
ATOM   9284  C CG  . ASP E  1  85  ? 181.484 164.123 183.040 1.00 95.66  ? 113 ASP D  CG  1 
ATOM   9285  O OD1 . ASP E  1  85  ? 182.184 163.452 183.767 1.00 95.66  ? 113 ASP D  OD1 1 
ATOM   9286  O OD2 . ASP E  1  85  ? 181.917 164.547 181.986 1.00 95.66  ? 113 ASP D  OD2 1 
ATOM   9287  N N   . GLN E  1  86  ? 177.074 164.305 184.350 1.00 96.69  ? 114 GLN D  N   1 
ATOM   9288  C CA  . GLN E  1  86  ? 175.871 165.024 184.717 1.00 96.69  ? 114 GLN D  CA  1 
ATOM   9289  C C   . GLN E  1  86  ? 175.375 164.589 186.069 1.00 96.69  ? 114 GLN D  C   1 
ATOM   9290  O O   . GLN E  1  86  ? 174.822 165.387 186.827 1.00 96.69  ? 114 GLN D  O   1 
ATOM   9291  C CB  . GLN E  1  86  ? 174.766 164.810 183.690 1.00 96.69  ? 114 GLN D  CB  1 
ATOM   9292  C CG  . GLN E  1  86  ? 175.025 165.461 182.362 1.00 96.69  ? 114 GLN D  CG  1 
ATOM   9293  C CD  . GLN E  1  86  ? 173.930 165.188 181.361 1.00 96.69  ? 114 GLN D  CD  1 
ATOM   9294  O OE1 . GLN E  1  86  ? 172.770 165.546 181.595 1.00 96.69  ? 114 GLN D  OE1 1 
ATOM   9295  N NE2 . GLN E  1  86  ? 174.279 164.563 180.252 1.00 96.69  ? 114 GLN D  NE2 1 
ATOM   9296  N N   . SER E  1  87  ? 175.543 163.313 186.367 1.00 99.23  ? 115 SER D  N   1 
ATOM   9297  C CA  . SER E  1  87  ? 175.072 162.773 187.618 1.00 99.23  ? 115 SER D  CA  1 
ATOM   9298  C C   . SER E  1  87  ? 175.872 163.297 188.785 1.00 99.23  ? 115 SER D  C   1 
ATOM   9299  O O   . SER E  1  87  ? 175.309 163.593 189.831 1.00 99.23  ? 115 SER D  O   1 
ATOM   9300  C CB  . SER E  1  87  ? 175.149 161.268 187.583 1.00 99.23  ? 115 SER D  CB  1 
ATOM   9301  O OG  . SER E  1  87  ? 174.268 160.753 186.625 1.00 99.23  ? 115 SER D  OG  1 
ATOM   9302  N N   . LEU E  1  88  ? 177.179 163.451 188.610 1.00 99.07  ? 116 LEU D  N   1 
ATOM   9303  C CA  . LEU E  1  88  ? 178.023 163.936 189.689 1.00 99.07  ? 116 LEU D  CA  1 
ATOM   9304  C C   . LEU E  1  88  ? 178.071 165.451 189.764 1.00 99.07  ? 116 LEU D  C   1 
ATOM   9305  O O   . LEU E  1  88  ? 178.350 166.030 190.818 1.00 99.07  ? 116 LEU D  O   1 
ATOM   9306  C CB  . LEU E  1  88  ? 179.436 163.393 189.507 1.00 99.07  ? 116 LEU D  CB  1 
ATOM   9307  C CG  . LEU E  1  88  ? 179.611 161.845 189.582 1.00 99.07  ? 116 LEU D  CG  1 
ATOM   9308  C CD1 . LEU E  1  88  ? 181.049 161.503 189.224 1.00 99.07  ? 116 LEU D  CD1 1 
ATOM   9309  C CD2 . LEU E  1  88  ? 179.283 161.321 190.990 1.00 99.07  ? 116 LEU D  CD2 1 
ATOM   9310  N N   . LYS E  1  89  ? 177.825 166.119 188.647 1.00 100.20 ? 117 LYS D  N   1 
ATOM   9311  C CA  . LYS E  1  89  ? 177.903 167.559 188.603 1.00 100.20 ? 117 LYS D  CA  1 
ATOM   9312  C C   . LYS E  1  89  ? 177.337 168.308 189.814 1.00 100.20 ? 117 LYS D  C   1 
ATOM   9313  O O   . LYS E  1  89  ? 178.081 169.107 190.395 1.00 100.20 ? 117 LYS D  O   1 
ATOM   9314  C CB  . LYS E  1  89  ? 177.318 168.094 187.299 1.00 100.20 ? 117 LYS D  CB  1 
ATOM   9315  C CG  . LYS E  1  89  ? 177.326 169.601 187.181 1.00 100.20 ? 117 LYS D  CG  1 
ATOM   9316  C CD  . LYS E  1  89  ? 176.770 170.035 185.844 1.00 100.20 ? 117 LYS D  CD  1 
ATOM   9317  C CE  . LYS E  1  89  ? 176.725 171.544 185.729 1.00 100.20 ? 117 LYS D  CE  1 
ATOM   9318  N NZ  . LYS E  1  89  ? 176.170 171.982 184.419 1.00 100.20 ? 117 LYS D  NZ  1 
ATOM   9319  N N   . PRO E  1  90  ? 176.077 168.100 190.253 1.00 106.55 ? 118 PRO D  N   1 
ATOM   9320  C CA  . PRO E  1  90  ? 175.455 168.832 191.350 1.00 106.55 ? 118 PRO D  CA  1 
ATOM   9321  C C   . PRO E  1  90  ? 175.741 168.342 192.782 1.00 106.55 ? 118 PRO D  C   1 
ATOM   9322  O O   . PRO E  1  90  ? 175.098 168.844 193.719 1.00 106.55 ? 118 PRO D  O   1 
ATOM   9323  C CB  . PRO E  1  90  ? 173.975 168.627 191.046 1.00 106.55 ? 118 PRO D  CB  1 
ATOM   9324  C CG  . PRO E  1  90  ? 173.914 167.242 190.463 1.00 106.55 ? 118 PRO D  CG  1 
ATOM   9325  C CD  . PRO E  1  90  ? 175.161 167.100 189.638 1.00 106.55 ? 118 PRO D  CD  1 
ATOM   9326  N N   . CYS E  1  91  ? 176.622 167.331 192.948 1.00 111.35 ? 119 CYS D  N   1 
ATOM   9327  C CA  . CYS E  1  91  ? 176.880 166.653 194.206 1.00 111.35 ? 119 CYS D  CA  1 
ATOM   9328  C C   . CYS E  1  91  ? 177.940 167.389 195.028 1.00 111.35 ? 119 CYS D  C   1 
ATOM   9329  O O   . CYS E  1  91  ? 178.512 168.396 194.607 1.00 111.35 ? 119 CYS D  O   1 
ATOM   9330  C CB  . CYS E  1  91  ? 177.279 165.192 193.956 1.00 111.35 ? 119 CYS D  CB  1 
ATOM   9331  S SG  . CYS E  1  91  ? 176.006 164.208 193.072 1.00 111.35 ? 119 CYS D  SG  1 
ATOM   9332  N N   . VAL E  1  92  ? 178.149 166.913 196.237 1.00 110.71 ? 120 VAL D  N   1 
ATOM   9333  C CA  . VAL E  1  92  ? 178.994 167.595 197.198 1.00 110.71 ? 120 VAL D  CA  1 
ATOM   9334  C C   . VAL E  1  92  ? 180.487 167.586 196.917 1.00 110.71 ? 120 VAL D  C   1 
ATOM   9335  O O   . VAL E  1  92  ? 181.109 166.540 196.748 1.00 110.71 ? 120 VAL D  O   1 
ATOM   9336  C CB  . VAL E  1  92  ? 178.749 166.919 198.566 1.00 110.71 ? 120 VAL D  CB  1 
ATOM   9337  C CG1 . VAL E  1  92  ? 179.636 167.492 199.641 1.00 110.71 ? 120 VAL D  CG1 1 
ATOM   9338  C CG2 . VAL E  1  92  ? 177.284 167.027 198.933 1.00 110.71 ? 120 VAL D  CG2 1 
ATOM   9339  N N   . LYS E  1  93  ? 181.091 168.770 196.933 1.00 106.67 ? 121 LYS D  N   1 
ATOM   9340  C CA  . LYS E  1  93  ? 182.528 168.861 196.744 1.00 106.67 ? 121 LYS D  CA  1 
ATOM   9341  C C   . LYS E  1  93  ? 183.165 168.459 198.043 1.00 106.67 ? 121 LYS D  C   1 
ATOM   9342  O O   . LYS E  1  93  ? 182.726 168.911 199.099 1.00 106.67 ? 121 LYS D  O   1 
ATOM   9343  C CB  . LYS E  1  93  ? 182.955 170.276 196.390 1.00 106.67 ? 121 LYS D  CB  1 
ATOM   9344  C CG  . LYS E  1  93  ? 182.478 170.762 195.057 1.00 106.67 ? 121 LYS D  CG  1 
ATOM   9345  C CD  . LYS E  1  93  ? 182.956 172.187 194.807 1.00 106.67 ? 121 LYS D  CD  1 
ATOM   9346  C CE  . LYS E  1  93  ? 182.452 172.729 193.482 1.00 106.67 ? 121 LYS D  CE  1 
ATOM   9347  N NZ  . LYS E  1  93  ? 182.871 174.143 193.263 1.00 106.67 ? 121 LYS D  NZ  1 
ATOM   9348  N N   . LEU E  1  94  ? 184.241 167.699 197.988 1.00 108.25 ? 122 LEU D  N   1 
ATOM   9349  C CA  . LEU E  1  94  ? 184.914 167.327 199.212 1.00 108.25 ? 122 LEU D  CA  1 
ATOM   9350  C C   . LEU E  1  94  ? 186.190 168.103 199.420 1.00 108.25 ? 122 LEU D  C   1 
ATOM   9351  O O   . LEU E  1  94  ? 187.013 167.758 200.264 1.00 108.25 ? 122 LEU D  O   1 
ATOM   9352  C CB  . LEU E  1  94  ? 185.155 165.828 199.238 1.00 108.25 ? 122 LEU D  CB  1 
ATOM   9353  C CG  . LEU E  1  94  ? 183.872 164.946 199.154 1.00 108.25 ? 122 LEU D  CG  1 
ATOM   9354  C CD1 . LEU E  1  94  ? 184.282 163.502 199.214 1.00 108.25 ? 122 LEU D  CD1 1 
ATOM   9355  C CD2 . LEU E  1  94  ? 182.895 165.289 200.263 1.00 108.25 ? 122 LEU D  CD2 1 
ATOM   9356  N N   . THR E  1  95  ? 186.336 169.197 198.691 1.00 103.35 ? 123 THR D  N   1 
ATOM   9357  C CA  . THR E  1  95  ? 187.524 170.014 198.783 1.00 103.35 ? 123 THR D  CA  1 
ATOM   9358  C C   . THR E  1  95  ? 187.787 170.570 200.184 1.00 103.35 ? 123 THR D  C   1 
ATOM   9359  O O   . THR E  1  95  ? 188.952 170.625 200.579 1.00 103.35 ? 123 THR D  O   1 
ATOM   9360  C CB  . THR E  1  95  ? 187.518 171.155 197.740 1.00 103.35 ? 123 THR D  CB  1 
ATOM   9361  O OG1 . THR E  1  95  ? 186.399 172.005 197.926 1.00 103.35 ? 123 THR D  OG1 1 
ATOM   9362  C CG2 . THR E  1  95  ? 187.430 170.557 196.354 1.00 103.35 ? 123 THR D  CG2 1 
ATOM   9363  N N   . PRO E  1  96  ? 186.787 170.899 201.036 1.00 108.85 ? 124 PRO D  N   1 
ATOM   9364  C CA  . PRO E  1  96  ? 186.999 171.404 202.374 1.00 108.85 ? 124 PRO D  CA  1 
ATOM   9365  C C   . PRO E  1  96  ? 187.777 170.438 203.247 1.00 108.85 ? 124 PRO D  C   1 
ATOM   9366  O O   . PRO E  1  96  ? 188.277 170.817 204.305 1.00 108.85 ? 124 PRO D  O   1 
ATOM   9367  C CB  . PRO E  1  96  ? 185.583 171.584 202.910 1.00 108.85 ? 124 PRO D  CB  1 
ATOM   9368  C CG  . PRO E  1  96  ? 184.737 171.768 201.693 1.00 108.85 ? 124 PRO D  CG  1 
ATOM   9369  C CD  . PRO E  1  96  ? 185.338 170.875 200.673 1.00 108.85 ? 124 PRO D  CD  1 
ATOM   9370  N N   . LEU E  1  97  ? 187.840 169.177 202.842 1.00 109.62 ? 125 LEU D  N   1 
ATOM   9371  C CA  . LEU E  1  97  ? 188.530 168.159 203.603 1.00 109.62 ? 125 LEU D  CA  1 
ATOM   9372  C C   . LEU E  1  97  ? 190.006 167.925 203.241 1.00 109.62 ? 125 LEU D  C   1 
ATOM   9373  O O   . LEU E  1  97  ? 190.640 167.076 203.874 1.00 109.62 ? 125 LEU D  O   1 
ATOM   9374  C CB  . LEU E  1  97  ? 187.768 166.847 203.423 1.00 109.62 ? 125 LEU D  CB  1 
ATOM   9375  C CG  . LEU E  1  97  ? 186.303 166.838 203.927 1.00 109.62 ? 125 LEU D  CG  1 
ATOM   9376  C CD1 . LEU E  1  97  ? 185.645 165.532 203.517 1.00 109.62 ? 125 LEU D  CD1 1 
ATOM   9377  C CD2 . LEU E  1  97  ? 186.269 166.986 205.467 1.00 109.62 ? 125 LEU D  CD2 1 
ATOM   9378  N N   . CYS E  1  98  ? 190.589 168.677 202.264 1.00 120.11 ? 126 CYS D  N   1 
ATOM   9379  C CA  . CYS E  1  98  ? 191.968 168.485 201.807 1.00 120.11 ? 126 CYS D  CA  1 
ATOM   9380  C C   . CYS E  1  98  ? 192.970 169.182 202.749 1.00 120.11 ? 126 CYS D  C   1 
ATOM   9381  O O   . CYS E  1  98  ? 193.706 170.110 202.381 1.00 120.11 ? 126 CYS D  O   1 
ATOM   9382  C CB  . CYS E  1  98  ? 192.109 168.981 200.343 1.00 120.11 ? 126 CYS D  CB  1 
ATOM   9383  S SG  . CYS E  1  98  ? 193.763 168.770 199.588 1.00 120.11 ? 126 CYS D  SG  1 
ATOM   9384  N N   . VAL E  1  99  ? 193.031 168.630 203.955 1.00 112.92 ? 127 VAL D  N   1 
ATOM   9385  C CA  . VAL E  1  99  ? 193.867 169.088 205.053 1.00 112.92 ? 127 VAL D  CA  1 
ATOM   9386  C C   . VAL E  1  99  ? 194.668 167.920 205.583 1.00 112.92 ? 127 VAL D  C   1 
ATOM   9387  O O   . VAL E  1  99  ? 194.356 166.770 205.290 1.00 112.92 ? 127 VAL D  O   1 
ATOM   9388  C CB  . VAL E  1  99  ? 193.026 169.708 206.165 1.00 112.92 ? 127 VAL D  CB  1 
ATOM   9389  C CG1 . VAL E  1  99  ? 192.259 170.894 205.592 1.00 112.92 ? 127 VAL D  CG1 1 
ATOM   9390  C CG2 . VAL E  1  99  ? 192.078 168.660 206.776 1.00 112.92 ? 127 VAL D  CG2 1 
ATOM   9391  N N   . THR E  1  100 ? 195.700 168.194 206.353 1.00 120.38 ? 128 THR D  N   1 
ATOM   9392  C CA  . THR E  1  100 ? 196.514 167.112 206.870 1.00 120.38 ? 128 THR D  CA  1 
ATOM   9393  C C   . THR E  1  100 ? 195.766 166.290 207.899 1.00 120.38 ? 128 THR D  C   1 
ATOM   9394  O O   . THR E  1  100 ? 195.170 166.843 208.821 1.00 120.38 ? 128 THR D  O   1 
ATOM   9395  C CB  . THR E  1  100 ? 197.794 167.668 207.503 1.00 120.38 ? 128 THR D  CB  1 
ATOM   9396  O OG1 . THR E  1  100 ? 198.477 168.477 206.538 1.00 120.38 ? 128 THR D  OG1 1 
ATOM   9397  C CG2 . THR E  1  100 ? 198.721 166.509 207.895 1.00 120.38 ? 128 THR D  CG2 1 
ATOM   9398  N N   . LEU E  1  101 ? 195.833 164.977 207.748 1.00 120.67 ? 129 LEU D  N   1 
ATOM   9399  C CA  . LEU E  1  101 ? 195.212 164.031 208.649 1.00 120.67 ? 129 LEU D  CA  1 
ATOM   9400  C C   . LEU E  1  101 ? 196.199 163.494 209.694 1.00 120.67 ? 129 LEU D  C   1 
ATOM   9401  O O   . LEU E  1  101 ? 197.357 163.200 209.373 1.00 120.67 ? 129 LEU D  O   1 
ATOM   9402  C CB  . LEU E  1  101 ? 194.741 162.809 207.862 1.00 120.67 ? 129 LEU D  CB  1 
ATOM   9403  C CG  . LEU E  1  101 ? 193.753 162.979 206.709 1.00 120.67 ? 129 LEU D  CG  1 
ATOM   9404  C CD1 . LEU E  1  101 ? 193.562 161.600 206.035 1.00 120.67 ? 129 LEU D  CD1 1 
ATOM   9405  C CD2 . LEU E  1  101 ? 192.429 163.519 207.224 1.00 120.67 ? 129 LEU D  CD2 1 
ATOM   9406  N N   . ASN E  1  102 ? 195.688 163.284 210.924 1.00 127.93 ? 130 ASN D  N   1 
ATOM   9407  C CA  . ASN E  1  102 ? 196.319 162.669 212.094 1.00 127.93 ? 130 ASN D  CA  1 
ATOM   9408  C C   . ASN E  1  102 ? 195.861 161.198 212.128 1.00 127.93 ? 130 ASN D  C   1 
ATOM   9409  O O   . ASN E  1  102 ? 194.762 160.910 212.602 1.00 127.93 ? 130 ASN D  O   1 
ATOM   9410  C CB  . ASN E  1  102 ? 195.910 163.496 213.346 1.00 127.93 ? 130 ASN D  CB  1 
ATOM   9411  C CG  . ASN E  1  102 ? 196.306 162.955 214.757 1.00 127.93 ? 130 ASN D  CG  1 
ATOM   9412  O OD1 . ASN E  1  102 ? 195.921 161.834 215.131 1.00 127.93 ? 130 ASN D  OD1 1 
ATOM   9413  N ND2 . ASN E  1  102 ? 197.053 163.774 215.530 1.00 127.93 ? 130 ASN D  ND2 1 
ATOM   9414  N N   . CYS E  1  103 ? 196.648 160.237 211.550 1.00 122.10 ? 131 CYS D  N   1 
ATOM   9415  C CA  . CYS E  1  103 ? 196.164 158.851 211.357 1.00 122.10 ? 131 CYS D  CA  1 
ATOM   9416  C C   . CYS E  1  103 ? 196.947 157.821 212.158 1.00 122.10 ? 131 CYS D  C   1 
ATOM   9417  O O   . CYS E  1  103 ? 198.180 157.815 212.169 1.00 122.10 ? 131 CYS D  O   1 
ATOM   9418  C CB  . CYS E  1  103 ? 196.226 158.443 209.872 1.00 122.10 ? 131 CYS D  CB  1 
ATOM   9419  S SG  . CYS E  1  103 ? 195.255 159.459 208.744 1.00 122.10 ? 131 CYS D  SG  1 
ATOM   9420  N N   . THR E  1  104 ? 196.209 156.861 212.720 1.00 115.97 ? 132 THR D  N   1 
ATOM   9421  C CA  . THR E  1  104 ? 196.821 155.744 213.436 1.00 115.97 ? 132 THR D  CA  1 
ATOM   9422  C C   . THR E  1  104 ? 196.453 154.377 212.827 1.00 115.97 ? 132 THR D  C   1 
ATOM   9423  O O   . THR E  1  104 ? 197.158 153.878 211.946 1.00 115.97 ? 132 THR D  O   1 
ATOM   9424  C CB  . THR E  1  104 ? 196.440 155.764 214.931 1.00 115.97 ? 132 THR D  CB  1 
ATOM   9425  O OG1 . THR E  1  104 ? 195.018 155.736 215.074 1.00 115.97 ? 132 THR D  OG1 1 
ATOM   9426  C CG2 . THR E  1  104 ? 196.959 157.034 215.558 1.00 115.97 ? 132 THR D  CG2 1 
ATOM   9427  N N   . ASP E  1  105 ? 195.379 153.763 213.317 1.00 110.45 ? 133 ASP D  N   1 
ATOM   9428  C CA  . ASP E  1  105 ? 194.936 152.423 212.892 1.00 110.45 ? 133 ASP D  CA  1 
ATOM   9429  C C   . ASP E  1  105 ? 193.410 152.351 213.002 1.00 110.45 ? 133 ASP D  C   1 
ATOM   9430  O O   . ASP E  1  105 ? 192.816 153.338 213.411 1.00 110.45 ? 133 ASP D  O   1 
ATOM   9431  C CB  . ASP E  1  105 ? 195.653 151.361 213.759 1.00 110.45 ? 133 ASP D  CB  1 
ATOM   9432  C CG  . ASP E  1  105 ? 195.754 149.952 213.119 1.00 110.45 ? 133 ASP D  CG  1 
ATOM   9433  O OD1 . ASP E  1  105 ? 194.921 149.635 212.296 1.00 110.45 ? 133 ASP D  OD1 1 
ATOM   9434  O OD2 . ASP E  1  105 ? 196.651 149.226 213.461 1.00 110.45 ? 133 ASP D  OD2 1 
ATOM   9435  N N   . TYR E  1  106 ? 192.766 151.219 212.636 1.00 109.98 ? 134 TYR D  N   1 
ATOM   9436  C CA  . TYR E  1  106 ? 191.299 150.985 212.646 1.00 109.98 ? 134 TYR D  CA  1 
ATOM   9437  C C   . TYR E  1  106 ? 190.538 152.060 211.877 1.00 109.98 ? 134 TYR D  C   1 
ATOM   9438  O O   . TYR E  1  106 ? 189.355 151.893 211.567 1.00 109.98 ? 134 TYR D  O   1 
ATOM   9439  C CB  . TYR E  1  106 ? 190.723 150.856 214.093 1.00 109.98 ? 134 TYR D  CB  1 
ATOM   9440  C CG  . TYR E  1  106 ? 191.119 149.558 214.811 1.00 109.98 ? 134 TYR D  CG  1 
ATOM   9441  C CD1 . TYR E  1  106 ? 192.361 149.488 215.611 1.00 109.98 ? 134 TYR D  CD1 1 
ATOM   9442  C CD2 . TYR E  1  106 ? 190.242 148.363 214.697 1.00 109.98 ? 134 TYR D  CD2 1 
ATOM   9443  C CE1 . TYR E  1  106 ? 192.720 148.246 216.284 1.00 109.98 ? 134 TYR D  CE1 1 
ATOM   9444  C CE2 . TYR E  1  106 ? 190.604 147.129 215.371 1.00 109.98 ? 134 TYR D  CE2 1 
ATOM   9445  C CZ  . TYR E  1  106 ? 191.834 147.061 216.163 1.00 109.98 ? 134 TYR D  CZ  1 
ATOM   9446  O OH  . TYR E  1  106 ? 192.168 145.884 216.799 1.00 109.98 ? 134 TYR D  OH  1 
ATOM   9447  N N   . GLU E  1  127 ? 195.838 141.267 207.953 1.00 118.20 ? 150 GLU D  N   1 
ATOM   9448  C CA  . GLU E  1  127 ? 195.370 142.508 207.342 1.00 118.20 ? 150 GLU D  CA  1 
ATOM   9449  C C   . GLU E  1  127 ? 196.162 143.754 207.827 1.00 118.20 ? 150 GLU D  C   1 
ATOM   9450  O O   . GLU E  1  127 ? 196.517 144.617 207.012 1.00 118.20 ? 150 GLU D  O   1 
ATOM   9451  C CB  . GLU E  1  127 ? 193.826 142.684 207.598 1.00 118.20 ? 150 GLU D  CB  1 
ATOM   9452  C CG  . GLU E  1  127 ? 192.819 141.644 206.832 1.00 118.20 ? 150 GLU D  CG  1 
ATOM   9453  C CD  . GLU E  1  127 ? 192.666 140.206 207.446 1.00 118.20 ? 150 GLU D  CD  1 
ATOM   9454  O OE1 . GLU E  1  127 ? 193.482 139.840 208.273 1.00 118.20 ? 150 GLU D  OE1 1 
ATOM   9455  O OE2 . GLU E  1  127 ? 191.718 139.500 207.080 1.00 118.20 ? 150 GLU D  OE2 1 
ATOM   9456  N N   . ARG E  1  128 ? 196.451 143.819 209.153 1.00 120.66 ? 151 ARG D  N   1 
ATOM   9457  C CA  . ARG E  1  128 ? 197.133 144.899 209.903 1.00 120.66 ? 151 ARG D  CA  1 
ATOM   9458  C C   . ARG E  1  128 ? 196.480 146.279 209.720 1.00 120.66 ? 151 ARG D  C   1 
ATOM   9459  O O   . ARG E  1  128 ? 195.256 146.395 209.793 1.00 120.66 ? 151 ARG D  O   1 
ATOM   9460  C CB  . ARG E  1  128 ? 198.618 144.966 209.541 1.00 120.66 ? 151 ARG D  CB  1 
ATOM   9461  C CG  . ARG E  1  128 ? 199.431 143.714 209.862 1.00 120.66 ? 151 ARG D  CG  1 
ATOM   9462  C CD  . ARG E  1  128 ? 199.597 143.511 211.333 1.00 120.66 ? 151 ARG D  CD  1 
ATOM   9463  N NE  . ARG E  1  128 ? 200.330 144.622 211.947 1.00 120.66 ? 151 ARG D  NE  1 
ATOM   9464  C CZ  . ARG E  1  128 ? 200.324 144.943 213.262 1.00 120.66 ? 151 ARG D  CZ  1 
ATOM   9465  N NH1 . ARG E  1  128 ? 199.615 144.243 214.125 1.00 120.66 ? 151 ARG D  NH1 1 
ATOM   9466  N NH2 . ARG E  1  128 ? 201.039 145.973 213.684 1.00 120.66 ? 151 ARG D  NH2 1 
ATOM   9467  N N   . GLY E  1  129 ? 197.270 147.321 209.433 1.00 113.32 ? 152 GLY D  N   1 
ATOM   9468  C CA  . GLY E  1  129 ? 196.758 148.691 209.321 1.00 113.32 ? 152 GLY D  CA  1 
ATOM   9469  C C   . GLY E  1  129 ? 196.094 148.997 207.986 1.00 113.32 ? 152 GLY D  C   1 
ATOM   9470  O O   . GLY E  1  129 ? 196.521 149.899 207.268 1.00 113.32 ? 152 GLY D  O   1 
ATOM   9471  N N   . GLU E  1  130 ? 195.072 148.217 207.665 1.00 111.55 ? 153 GLU D  N   1 
ATOM   9472  C CA  . GLU E  1  130 ? 194.315 148.309 206.428 1.00 111.55 ? 153 GLU D  CA  1 
ATOM   9473  C C   . GLU E  1  130 ? 193.441 149.535 206.421 1.00 111.55 ? 153 GLU D  C   1 
ATOM   9474  O O   . GLU E  1  130 ? 193.226 150.165 205.379 1.00 111.55 ? 153 GLU D  O   1 
ATOM   9475  C CB  . GLU E  1  130 ? 193.431 147.085 206.260 1.00 111.55 ? 153 GLU D  CB  1 
ATOM   9476  C CG  . GLU E  1  130 ? 192.652 147.060 204.964 1.00 111.55 ? 153 GLU D  CG  1 
ATOM   9477  C CD  . GLU E  1  130 ? 191.832 145.829 204.817 1.00 111.55 ? 153 GLU D  CD  1 
ATOM   9478  O OE1 . GLU E  1  130 ? 191.836 145.024 205.711 1.00 111.55 ? 153 GLU D  OE1 1 
ATOM   9479  O OE2 . GLU E  1  130 ? 191.182 145.696 203.810 1.00 111.55 ? 153 GLU D  OE2 1 
ATOM   9480  N N   . ILE E  1  131 ? 192.846 149.793 207.574 1.00 102.80 ? 154 ILE D  N   1 
ATOM   9481  C CA  . ILE E  1  131 ? 191.916 150.878 207.762 1.00 102.80 ? 154 ILE D  CA  1 
ATOM   9482  C C   . ILE E  1  131 ? 192.457 151.757 208.847 1.00 102.80 ? 154 ILE D  C   1 
ATOM   9483  O O   . ILE E  1  131 ? 192.822 151.265 209.907 1.00 102.80 ? 154 ILE D  O   1 
ATOM   9484  C CB  . ILE E  1  131 ? 190.536 150.365 208.190 1.00 102.80 ? 154 ILE D  CB  1 
ATOM   9485  C CG1 . ILE E  1  131 ? 190.006 149.398 207.132 1.00 102.80 ? 154 ILE D  CG1 1 
ATOM   9486  C CG2 . ILE E  1  131 ? 189.574 151.575 208.339 1.00 102.80 ? 154 ILE D  CG2 1 
ATOM   9487  C CD1 . ILE E  1  131 ? 188.790 148.602 207.536 1.00 102.80 ? 154 ILE D  CD1 1 
ATOM   9488  N N   . LYS E  1  132 ? 192.519 153.046 208.608 1.00 105.65 ? 155 LYS D  N   1 
ATOM   9489  C CA  . LYS E  1  132 ? 193.012 153.932 209.631 1.00 105.65 ? 155 LYS D  CA  1 
ATOM   9490  C C   . LYS E  1  132 ? 191.941 154.892 210.140 1.00 105.65 ? 155 LYS D  C   1 
ATOM   9491  O O   . LYS E  1  132 ? 191.162 155.450 209.358 1.00 105.65 ? 155 LYS D  O   1 
ATOM   9492  C CB  . LYS E  1  132 ? 194.185 154.744 209.104 1.00 105.65 ? 155 LYS D  CB  1 
ATOM   9493  C CG  . LYS E  1  132 ? 195.386 153.923 208.772 1.00 105.65 ? 155 LYS D  CG  1 
ATOM   9494  C CD  . LYS E  1  132 ? 196.540 154.795 208.322 1.00 105.65 ? 155 LYS D  CD  1 
ATOM   9495  C CE  . LYS E  1  132 ? 197.721 153.956 207.915 1.00 105.65 ? 155 LYS D  CE  1 
ATOM   9496  N NZ  . LYS E  1  132 ? 198.354 153.297 209.094 1.00 105.65 ? 155 LYS D  NZ  1 
ATOM   9497  N N   . ASN E  1  133 ? 191.978 155.141 211.460 1.00 115.38 ? 156 ASN D  N   1 
ATOM   9498  C CA  . ASN E  1  133 ? 191.191 156.124 212.182 1.00 115.38 ? 156 ASN D  CA  1 
ATOM   9499  C C   . ASN E  1  133 ? 191.973 157.433 212.125 1.00 115.38 ? 156 ASN D  C   1 
ATOM   9500  O O   . ASN E  1  133 ? 193.047 157.549 212.732 1.00 115.38 ? 156 ASN D  O   1 
ATOM   9501  C CB  . ASN E  1  133 ? 190.926 155.643 213.624 1.00 115.38 ? 156 ASN D  CB  1 
ATOM   9502  C CG  . ASN E  1  133 ? 190.036 156.567 214.517 1.00 115.38 ? 156 ASN D  CG  1 
ATOM   9503  O OD1 . ASN E  1  133 ? 189.248 157.390 214.020 1.00 115.38 ? 156 ASN D  OD1 1 
ATOM   9504  N ND2 . ASN E  1  133 ? 190.201 156.399 215.848 1.00 115.38 ? 156 ASN D  ND2 1 
ATOM   9505  N N   . CYS E  1  134 ? 191.482 158.379 211.293 1.00 124.80 ? 157 CYS D  N   1 
ATOM   9506  C CA  . CYS E  1  134 ? 192.126 159.652 211.015 1.00 124.80 ? 157 CYS D  CA  1 
ATOM   9507  C C   . CYS E  1  134 ? 191.322 160.796 211.597 1.00 124.80 ? 157 CYS D  C   1 
ATOM   9508  O O   . CYS E  1  134 ? 190.108 160.932 211.387 1.00 124.80 ? 157 CYS D  O   1 
ATOM   9509  C CB  . CYS E  1  134 ? 192.328 159.834 209.503 1.00 124.80 ? 157 CYS D  CB  1 
ATOM   9510  S SG  . CYS E  1  134 ? 193.423 158.591 208.718 1.00 124.80 ? 157 CYS D  SG  1 
ATOM   9511  N N   . SER E  1  135 ? 192.036 161.652 212.292 1.00 127.56 ? 158 SER D  N   1 
ATOM   9512  C CA  . SER E  1  135 ? 191.496 162.838 212.913 1.00 127.56 ? 158 SER D  CA  1 
ATOM   9513  C C   . SER E  1  135 ? 191.925 164.079 212.177 1.00 127.56 ? 158 SER D  C   1 
ATOM   9514  O O   . SER E  1  135 ? 193.041 164.187 211.656 1.00 127.56 ? 158 SER D  O   1 
ATOM   9515  C CB  . SER E  1  135 ? 191.906 162.912 214.356 1.00 127.56 ? 158 SER D  CB  1 
ATOM   9516  O OG  . SER E  1  135 ? 191.505 164.111 214.915 1.00 127.56 ? 158 SER D  OG  1 
ATOM   9517  N N   . PHE E  1  136 ? 191.034 165.027 212.088 1.00 134.19 ? 159 PHE D  N   1 
ATOM   9518  C CA  . PHE E  1  136 ? 191.338 166.244 211.383 1.00 134.19 ? 159 PHE D  CA  1 
ATOM   9519  C C   . PHE E  1  136 ? 190.549 167.451 211.859 1.00 134.19 ? 159 PHE D  C   1 
ATOM   9520  O O   . PHE E  1  136 ? 189.559 167.320 212.579 1.00 134.19 ? 159 PHE D  O   1 
ATOM   9521  C CB  . PHE E  1  136 ? 191.133 165.970 209.907 1.00 134.19 ? 159 PHE D  CB  1 
ATOM   9522  C CG  . PHE E  1  136 ? 189.800 165.459 209.600 1.00 134.19 ? 159 PHE D  CG  1 
ATOM   9523  C CD1 . PHE E  1  136 ? 189.581 164.090 209.617 1.00 134.19 ? 159 PHE D  CD1 1 
ATOM   9524  C CD2 . PHE E  1  136 ? 188.766 166.282 209.288 1.00 134.19 ? 159 PHE D  CD2 1 
ATOM   9525  C CE1 . PHE E  1  136 ? 188.366 163.567 209.339 1.00 134.19 ? 159 PHE D  CE1 1 
ATOM   9526  C CE2 . PHE E  1  136 ? 187.536 165.747 209.000 1.00 134.19 ? 159 PHE D  CE2 1 
ATOM   9527  C CZ  . PHE E  1  136 ? 187.334 164.394 209.029 1.00 134.19 ? 159 PHE D  CZ  1 
ATOM   9528  N N   . ASN E  1  137 ? 191.052 168.645 211.501 1.00 147.79 ? 160 ASN D  N   1 
ATOM   9529  C CA  . ASN E  1  137 ? 190.467 169.950 211.784 1.00 147.79 ? 160 ASN D  CA  1 
ATOM   9530  C C   . ASN E  1  137 ? 189.803 170.521 210.530 1.00 147.79 ? 160 ASN D  C   1 
ATOM   9531  O O   . ASN E  1  137 ? 190.501 170.870 209.571 1.00 147.79 ? 160 ASN D  O   1 
ATOM   9532  C CB  . ASN E  1  137 ? 191.540 170.933 212.295 1.00 147.79 ? 160 ASN D  CB  1 
ATOM   9533  C CG  . ASN E  1  137 ? 191.879 170.834 213.799 1.00 147.79 ? 160 ASN D  CG  1 
ATOM   9534  O OD1 . ASN E  1  137 ? 191.097 170.318 214.623 1.00 147.79 ? 160 ASN D  OD1 1 
ATOM   9535  N ND2 . ASN E  1  137 ? 193.063 171.359 214.137 1.00 147.79 ? 160 ASN D  ND2 1 
ATOM   9536  N N   . ILE E  1  138 ? 188.450 170.650 210.524 1.00 153.96 ? 161 ILE D  N   1 
ATOM   9537  C CA  . ILE E  1  138 ? 187.745 171.278 209.397 1.00 153.96 ? 161 ILE D  CA  1 
ATOM   9538  C C   . ILE E  1  138 ? 187.724 172.732 209.851 1.00 153.96 ? 161 ILE D  C   1 
ATOM   9539  O O   . ILE E  1  138 ? 186.989 173.094 210.766 1.00 153.96 ? 161 ILE D  O   1 
ATOM   9540  C CB  . ILE E  1  138 ? 186.306 170.790 209.201 1.00 153.96 ? 161 ILE D  CB  1 
ATOM   9541  C CG1 . ILE E  1  138 ? 186.261 169.269 209.002 1.00 153.96 ? 161 ILE D  CG1 1 
ATOM   9542  C CG2 . ILE E  1  138 ? 185.768 171.487 207.939 1.00 153.96 ? 161 ILE D  CG2 1 
ATOM   9543  C CD1 . ILE E  1  138 ? 184.841 168.669 209.046 1.00 153.96 ? 161 ILE D  CD1 1 
ATOM   9544  N N   . THR E  1  139 ? 188.546 173.565 209.235 1.00 169.74 ? 162 THR D  N   1 
ATOM   9545  C CA  . THR E  1  139 ? 188.794 174.902 209.773 1.00 169.74 ? 162 THR D  CA  1 
ATOM   9546  C C   . THR E  1  139 ? 187.893 175.986 209.251 1.00 169.74 ? 162 THR D  C   1 
ATOM   9547  O O   . THR E  1  139 ? 188.050 177.162 209.582 1.00 169.74 ? 162 THR D  O   1 
ATOM   9548  C CB  . THR E  1  139 ? 190.250 175.303 209.528 1.00 169.74 ? 162 THR D  CB  1 
ATOM   9549  O OG1 . THR E  1  139 ? 190.506 175.316 208.117 1.00 169.74 ? 162 THR D  OG1 1 
ATOM   9550  C CG2 . THR E  1  139 ? 191.172 174.300 210.210 1.00 169.74 ? 162 THR D  CG2 1 
ATOM   9551  N N   . THR E  1  140 ? 186.990 175.589 208.402 1.00 164.65 ? 163 THR D  N   1 
ATOM   9552  C CA  . THR E  1  140 ? 186.020 176.465 207.799 1.00 164.65 ? 163 THR D  CA  1 
ATOM   9553  C C   . THR E  1  140 ? 184.686 175.906 208.182 1.00 164.65 ? 163 THR D  C   1 
ATOM   9554  O O   . THR E  1  140 ? 184.027 176.415 209.087 1.00 164.65 ? 163 THR D  O   1 
ATOM   9555  C CB  . THR E  1  140 ? 186.181 176.561 206.270 1.00 164.65 ? 163 THR D  CB  1 
ATOM   9556  O OG1 . THR E  1  140 ? 186.113 175.242 205.667 1.00 164.65 ? 163 THR D  OG1 1 
ATOM   9557  C CG2 . THR E  1  140 ? 187.524 177.191 205.960 1.00 164.65 ? 163 THR D  CG2 1 
ATOM   9558  N N   . SER E  1  141 ? 184.314 174.831 207.517 1.00 155.74 ? 164 SER D  N   1 
ATOM   9559  C CA  . SER E  1  141 ? 183.080 174.142 207.775 1.00 155.74 ? 164 SER D  CA  1 
ATOM   9560  C C   . SER E  1  141 ? 181.961 175.125 207.607 1.00 155.74 ? 164 SER D  C   1 
ATOM   9561  O O   . SER E  1  141 ? 181.876 175.840 206.604 1.00 155.74 ? 164 SER D  O   1 
ATOM   9562  C CB  . SER E  1  141 ? 183.097 173.593 209.204 1.00 155.74 ? 164 SER D  CB  1 
ATOM   9563  O OG  . SER E  1  141 ? 182.037 172.734 209.431 1.00 155.74 ? 164 SER D  OG  1 
ATOM   9564  N N   . ILE E  1  142 ? 181.116 175.170 208.592 1.00 150.80 ? 165 ILE D  N   1 
ATOM   9565  C CA  . ILE E  1  142 ? 180.002 176.054 208.622 1.00 150.80 ? 165 ILE D  CA  1 
ATOM   9566  C C   . ILE E  1  142 ? 180.150 176.862 209.895 1.00 150.80 ? 165 ILE D  C   1 
ATOM   9567  O O   . ILE E  1  142 ? 180.436 176.295 210.942 1.00 150.80 ? 165 ILE D  O   1 
ATOM   9568  C CB  . ILE E  1  142 ? 178.685 175.284 208.573 1.00 150.80 ? 165 ILE D  CB  1 
ATOM   9569  C CG1 . ILE E  1  142 ? 178.619 174.360 207.344 1.00 150.80 ? 165 ILE D  CG1 1 
ATOM   9570  C CG2 . ILE E  1  142 ? 177.566 176.226 208.466 1.00 150.80 ? 165 ILE D  CG2 1 
ATOM   9571  C CD1 . ILE E  1  142 ? 179.045 172.954 207.626 1.00 150.80 ? 165 ILE D  CD1 1 
ATOM   9572  N N   . ARG E  1  143 ? 179.941 178.177 209.813 1.00 152.66 ? 166 ARG D  N   1 
ATOM   9573  C CA  . ARG E  1  143 ? 180.025 179.121 210.938 1.00 152.66 ? 166 ARG D  CA  1 
ATOM   9574  C C   . ARG E  1  143 ? 181.435 179.516 211.386 1.00 152.66 ? 166 ARG D  C   1 
ATOM   9575  O O   . ARG E  1  143 ? 181.595 180.221 212.393 1.00 152.66 ? 166 ARG D  O   1 
ATOM   9576  C CB  . ARG E  1  143 ? 179.338 178.536 212.177 1.00 152.66 ? 166 ARG D  CB  1 
ATOM   9577  C CG  . ARG E  1  143 ? 177.880 178.133 212.018 1.00 152.66 ? 166 ARG D  CG  1 
ATOM   9578  C CD  . ARG E  1  143 ? 177.306 177.653 213.279 1.00 152.66 ? 166 ARG D  CD  1 
ATOM   9579  N NE  . ARG E  1  143 ? 177.978 176.431 213.725 1.00 152.66 ? 166 ARG D  NE  1 
ATOM   9580  C CZ  . ARG E  1  143 ? 177.722 175.168 213.285 1.00 152.66 ? 166 ARG D  CZ  1 
ATOM   9581  N NH1 . ARG E  1  143 ? 176.789 174.921 212.387 1.00 152.66 ? 166 ARG D  NH1 1 
ATOM   9582  N NH2 . ARG E  1  143 ? 178.427 174.162 213.772 1.00 152.66 ? 166 ARG D  NH2 1 
ATOM   9583  N N   . ASP E  1  144 ? 182.433 179.130 210.601 1.00 148.14 ? 167 ASP D  N   1 
ATOM   9584  C CA  . ASP E  1  144 ? 183.841 179.473 210.800 1.00 148.14 ? 167 ASP D  CA  1 
ATOM   9585  C C   . ASP E  1  144 ? 184.448 179.144 212.165 1.00 148.14 ? 167 ASP D  C   1 
ATOM   9586  O O   . ASP E  1  144 ? 185.195 179.937 212.747 1.00 148.14 ? 167 ASP D  O   1 
ATOM   9587  C CB  . ASP E  1  144 ? 184.066 180.936 210.456 1.00 148.14 ? 167 ASP D  CB  1 
ATOM   9588  C CG  . ASP E  1  144 ? 183.797 181.196 208.978 1.00 148.14 ? 167 ASP D  CG  1 
ATOM   9589  O OD1 . ASP E  1  144 ? 184.086 180.337 208.170 1.00 148.14 ? 167 ASP D  OD1 1 
ATOM   9590  O OD2 . ASP E  1  144 ? 183.321 182.244 208.661 1.00 148.14 ? 167 ASP D  OD2 1 
ATOM   9591  N N   . LYS E  1  145 ? 184.138 177.963 212.661 1.00 148.28 ? 168 LYS D  N   1 
ATOM   9592  C CA  . LYS E  1  145 ? 184.705 177.441 213.888 1.00 148.28 ? 168 LYS D  CA  1 
ATOM   9593  C C   . LYS E  1  145 ? 185.524 176.245 213.497 1.00 148.28 ? 168 LYS D  C   1 
ATOM   9594  O O   . LYS E  1  145 ? 185.167 175.543 212.557 1.00 148.28 ? 168 LYS D  O   1 
ATOM   9595  C CB  . LYS E  1  145 ? 183.627 177.028 214.880 1.00 148.28 ? 168 LYS D  CB  1 
ATOM   9596  C CG  . LYS E  1  145 ? 182.708 178.128 215.342 1.00 148.28 ? 168 LYS D  CG  1 
ATOM   9597  C CD  . LYS E  1  145 ? 183.468 179.131 216.178 1.00 148.28 ? 168 LYS D  CD  1 
ATOM   9598  C CE  . LYS E  1  145 ? 182.558 180.137 216.813 1.00 148.28 ? 168 LYS D  CE  1 
ATOM   9599  N NZ  . LYS E  1  145 ? 183.326 181.110 217.643 1.00 148.28 ? 168 LYS D  NZ  1 
ATOM   9600  N N   . VAL E  1  146 ? 186.589 175.963 214.217 1.00 152.63 ? 169 VAL D  N   1 
ATOM   9601  C CA  . VAL E  1  146 ? 187.323 174.776 213.845 1.00 152.63 ? 169 VAL D  CA  1 
ATOM   9602  C C   . VAL E  1  146 ? 186.655 173.579 214.456 1.00 152.63 ? 169 VAL D  C   1 
ATOM   9603  O O   . VAL E  1  146 ? 186.498 173.497 215.673 1.00 152.63 ? 169 VAL D  O   1 
ATOM   9604  C CB  . VAL E  1  146 ? 188.781 174.849 214.310 1.00 152.63 ? 169 VAL D  CB  1 
ATOM   9605  C CG1 . VAL E  1  146 ? 189.505 173.537 213.951 1.00 152.63 ? 169 VAL D  CG1 1 
ATOM   9606  C CG2 . VAL E  1  146 ? 189.453 176.052 213.658 1.00 152.63 ? 169 VAL D  CG2 1 
ATOM   9607  N N   . GLN E  1  147 ? 186.293 172.635 213.615 1.00 152.51 ? 170 GLN D  N   1 
ATOM   9608  C CA  . GLN E  1  147 ? 185.620 171.456 214.085 1.00 152.51 ? 170 GLN D  CA  1 
ATOM   9609  C C   . GLN E  1  147 ? 186.502 170.231 214.061 1.00 152.51 ? 170 GLN D  C   1 
ATOM   9610  O O   . GLN E  1  147 ? 186.917 169.760 212.997 1.00 152.51 ? 170 GLN D  O   1 
ATOM   9611  C CB  . GLN E  1  147 ? 184.377 171.200 213.238 1.00 152.51 ? 170 GLN D  CB  1 
ATOM   9612  C CG  . GLN E  1  147 ? 183.596 169.948 213.608 1.00 152.51 ? 170 GLN D  CG  1 
ATOM   9613  C CD  . GLN E  1  147 ? 182.923 170.072 214.956 1.00 152.51 ? 170 GLN D  CD  1 
ATOM   9614  O OE1 . GLN E  1  147 ? 182.088 170.963 215.146 1.00 152.51 ? 170 GLN D  OE1 1 
ATOM   9615  N NE2 . GLN E  1  147 ? 183.273 169.195 215.895 1.00 152.51 ? 170 GLN D  NE2 1 
ATOM   9616  N N   . LYS E  1  148 ? 186.793 169.697 215.235 1.00 143.23 ? 171 LYS D  N   1 
ATOM   9617  C CA  . LYS E  1  148 ? 187.579 168.481 215.283 1.00 143.23 ? 171 LYS D  CA  1 
ATOM   9618  C C   . LYS E  1  148 ? 186.649 167.371 214.827 1.00 143.23 ? 171 LYS D  C   1 
ATOM   9619  O O   . LYS E  1  148 ? 185.497 167.306 215.270 1.00 143.23 ? 171 LYS D  O   1 
ATOM   9620  C CB  . LYS E  1  148 ? 188.118 168.199 216.679 1.00 143.23 ? 171 LYS D  CB  1 
ATOM   9621  C CG  . LYS E  1  148 ? 188.996 166.953 216.758 1.00 143.23 ? 171 LYS D  CG  1 
ATOM   9622  C CD  . LYS E  1  148 ? 189.548 166.745 218.161 1.00 143.23 ? 171 LYS D  CD  1 
ATOM   9623  C CE  . LYS E  1  148 ? 190.344 165.448 218.255 1.00 143.23 ? 171 LYS D  CE  1 
ATOM   9624  N NZ  . LYS E  1  148 ? 190.850 165.197 219.639 1.00 143.23 ? 171 LYS D  NZ  1 
ATOM   9625  N N   . GLU E  1  149 ? 187.130 166.509 213.952 1.00 136.23 ? 172 GLU D  N   1 
ATOM   9626  C CA  . GLU E  1  149 ? 186.311 165.443 213.403 1.00 136.23 ? 172 GLU D  CA  1 
ATOM   9627  C C   . GLU E  1  149 ? 187.145 164.210 213.069 1.00 136.23 ? 172 GLU D  C   1 
ATOM   9628  O O   . GLU E  1  149 ? 188.366 164.294 212.952 1.00 136.23 ? 172 GLU D  O   1 
ATOM   9629  C CB  . GLU E  1  149 ? 185.585 166.005 212.175 1.00 136.23 ? 172 GLU D  CB  1 
ATOM   9630  C CG  . GLU E  1  149 ? 184.603 165.102 211.504 1.00 136.23 ? 172 GLU D  CG  1 
ATOM   9631  C CD  . GLU E  1  149 ? 183.516 164.650 212.413 1.00 136.23 ? 172 GLU D  CD  1 
ATOM   9632  O OE1 . GLU E  1  149 ? 183.790 163.776 213.216 1.00 136.23 ? 172 GLU D  OE1 1 
ATOM   9633  O OE2 . GLU E  1  149 ? 182.418 165.158 212.333 1.00 136.23 ? 172 GLU D  OE2 1 
ATOM   9634  N N   . TYR E  1  150 ? 186.518 163.042 212.975 1.00 123.62 ? 173 TYR D  N   1 
ATOM   9635  C CA  . TYR E  1  150 ? 187.304 161.886 212.562 1.00 123.62 ? 173 TYR D  CA  1 
ATOM   9636  C C   . TYR E  1  150 ? 186.539 161.051 211.552 1.00 123.62 ? 173 TYR D  C   1 
ATOM   9637  O O   . TYR E  1  150 ? 185.310 161.078 211.481 1.00 123.62 ? 173 TYR D  O   1 
ATOM   9638  C CB  . TYR E  1  150 ? 187.652 160.958 213.721 1.00 123.62 ? 173 TYR D  CB  1 
ATOM   9639  C CG  . TYR E  1  150 ? 186.510 160.083 214.134 1.00 123.62 ? 173 TYR D  CG  1 
ATOM   9640  C CD1 . TYR E  1  150 ? 185.541 160.505 214.997 1.00 123.62 ? 173 TYR D  CD1 1 
ATOM   9641  C CD2 . TYR E  1  150 ? 186.436 158.805 213.580 1.00 123.62 ? 173 TYR D  CD2 1 
ATOM   9642  C CE1 . TYR E  1  150 ? 184.502 159.644 215.307 1.00 123.62 ? 173 TYR D  CE1 1 
ATOM   9643  C CE2 . TYR E  1  150 ? 185.417 157.970 213.878 1.00 123.62 ? 173 TYR D  CE2 1 
ATOM   9644  C CZ  . TYR E  1  150 ? 184.446 158.377 214.736 1.00 123.62 ? 173 TYR D  CZ  1 
ATOM   9645  O OH  . TYR E  1  150 ? 183.421 157.509 215.039 1.00 123.62 ? 173 TYR D  OH  1 
ATOM   9646  N N   . ALA E  1  151 ? 187.269 160.245 210.803 1.00 116.58 ? 174 ALA D  N   1 
ATOM   9647  C CA  . ALA E  1  151 ? 186.655 159.321 209.861 1.00 116.58 ? 174 ALA D  CA  1 
ATOM   9648  C C   . ALA E  1  151 ? 187.520 158.088 209.657 1.00 116.58 ? 174 ALA D  C   1 
ATOM   9649  O O   . ALA E  1  151 ? 188.740 158.129 209.855 1.00 116.58 ? 174 ALA D  O   1 
ATOM   9650  C CB  . ALA E  1  151 ? 186.428 160.025 208.550 1.00 116.58 ? 174 ALA D  CB  1 
ATOM   9651  N N   . LEU E  1  152 ? 186.898 156.985 209.249 1.00 110.85 ? 175 LEU D  N   1 
ATOM   9652  C CA  . LEU E  1  152 ? 187.670 155.788 208.976 1.00 110.85 ? 175 LEU D  CA  1 
ATOM   9653  C C   . LEU E  1  152 ? 187.911 155.624 207.471 1.00 110.85 ? 175 LEU D  C   1 
ATOM   9654  O O   . LEU E  1  152 ? 186.973 155.545 206.660 1.00 110.85 ? 175 LEU D  O   1 
ATOM   9655  C CB  . LEU E  1  152 ? 186.960 154.575 209.569 1.00 110.85 ? 175 LEU D  CB  1 
ATOM   9656  C CG  . LEU E  1  152 ? 186.525 154.701 211.069 1.00 110.85 ? 175 LEU D  CG  1 
ATOM   9657  C CD1 . LEU E  1  152 ? 185.888 153.410 211.510 1.00 110.85 ? 175 LEU D  CD1 1 
ATOM   9658  C CD2 . LEU E  1  152 ? 187.693 155.054 211.947 1.00 110.85 ? 175 LEU D  CD2 1 
ATOM   9659  N N   . PHE E  1  153 ? 189.184 155.579 207.106 1.00 97.15  ? 176 PHE D  N   1 
ATOM   9660  C CA  . PHE E  1  153 ? 189.600 155.505 205.711 1.00 97.15  ? 176 PHE D  CA  1 
ATOM   9661  C C   . PHE E  1  153 ? 190.447 154.295 205.399 1.00 97.15  ? 176 PHE D  C   1 
ATOM   9662  O O   . PHE E  1  153 ? 191.177 153.796 206.249 1.00 97.15  ? 176 PHE D  O   1 
ATOM   9663  C CB  . PHE E  1  153 ? 190.456 156.689 205.364 1.00 97.15  ? 176 PHE D  CB  1 
ATOM   9664  C CG  . PHE E  1  153 ? 189.856 157.991 205.455 1.00 97.15  ? 176 PHE D  CG  1 
ATOM   9665  C CD1 . PHE E  1  153 ? 189.073 158.488 204.458 1.00 97.15  ? 176 PHE D  CD1 1 
ATOM   9666  C CD2 . PHE E  1  153 ? 190.097 158.752 206.558 1.00 97.15  ? 176 PHE D  CD2 1 
ATOM   9667  C CE1 . PHE E  1  153 ? 188.541 159.746 204.563 1.00 97.15  ? 176 PHE D  CE1 1 
ATOM   9668  C CE2 . PHE E  1  153 ? 189.585 160.002 206.668 1.00 97.15  ? 176 PHE D  CE2 1 
ATOM   9669  C CZ  . PHE E  1  153 ? 188.804 160.506 205.672 1.00 97.15  ? 176 PHE D  CZ  1 
ATOM   9670  N N   . TYR E  1  154 ? 190.420 153.848 204.162 1.00 99.78  ? 177 TYR D  N   1 
ATOM   9671  C CA  . TYR E  1  154 ? 191.316 152.765 203.789 1.00 99.78  ? 177 TYR D  CA  1 
ATOM   9672  C C   . TYR E  1  154 ? 192.683 153.353 203.529 1.00 99.78  ? 177 TYR D  C   1 
ATOM   9673  O O   . TYR E  1  154 ? 192.792 154.454 202.990 1.00 99.78  ? 177 TYR D  O   1 
ATOM   9674  C CB  . TYR E  1  154 ? 190.852 152.062 202.538 1.00 99.78  ? 177 TYR D  CB  1 
ATOM   9675  C CG  . TYR E  1  154 ? 189.589 151.398 202.712 1.00 99.78  ? 177 TYR D  CG  1 
ATOM   9676  C CD1 . TYR E  1  154 ? 189.486 150.264 203.458 1.00 99.78  ? 177 TYR D  CD1 1 
ATOM   9677  C CD2 . TYR E  1  154 ? 188.509 151.945 202.128 1.00 99.78  ? 177 TYR D  CD2 1 
ATOM   9678  C CE1 . TYR E  1  154 ? 188.265 149.683 203.604 1.00 99.78  ? 177 TYR D  CE1 1 
ATOM   9679  C CE2 . TYR E  1  154 ? 187.307 151.377 202.263 1.00 99.78  ? 177 TYR D  CE2 1 
ATOM   9680  C CZ  . TYR E  1  154 ? 187.182 150.250 203.000 1.00 99.78  ? 177 TYR D  CZ  1 
ATOM   9681  O OH  . TYR E  1  154 ? 185.966 149.697 203.115 1.00 99.78  ? 177 TYR D  OH  1 
ATOM   9682  N N   . LYS E  1  155 ? 193.730 152.594 203.803 1.00 104.10 ? 178 LYS D  N   1 
ATOM   9683  C CA  . LYS E  1  155 ? 195.103 153.060 203.597 1.00 104.10 ? 178 LYS D  CA  1 
ATOM   9684  C C   . LYS E  1  155 ? 195.422 153.396 202.160 1.00 104.10 ? 178 LYS D  C   1 
ATOM   9685  O O   . LYS E  1  155 ? 196.363 154.123 201.873 1.00 104.10 ? 178 LYS D  O   1 
ATOM   9686  C CB  . LYS E  1  155 ? 196.111 152.021 204.065 1.00 104.10 ? 178 LYS D  CB  1 
ATOM   9687  C CG  . LYS E  1  155 ? 196.151 150.736 203.221 1.00 104.10 ? 178 LYS D  CG  1 
ATOM   9688  C CD  . LYS E  1  155 ? 197.193 149.777 203.758 1.00 104.10 ? 178 LYS D  CD  1 
ATOM   9689  C CE  . LYS E  1  155 ? 197.248 148.487 202.963 1.00 104.10 ? 178 LYS D  CE  1 
ATOM   9690  N NZ  . LYS E  1  155 ? 198.286 147.563 203.502 1.00 104.10 ? 178 LYS D  NZ  1 
ATOM   9691  N N   . LEU E  1  156 ? 194.646 152.867 201.252 1.00 101.28 ? 179 LEU D  N   1 
ATOM   9692  C CA  . LEU E  1  156 ? 194.887 153.024 199.844 1.00 101.28 ? 179 LEU D  CA  1 
ATOM   9693  C C   . LEU E  1  156 ? 194.545 154.409 199.361 1.00 101.28 ? 179 LEU D  C   1 
ATOM   9694  O O   . LEU E  1  156 ? 194.912 154.790 198.251 1.00 101.28 ? 179 LEU D  O   1 
ATOM   9695  C CB  . LEU E  1  156 ? 194.014 152.035 199.117 1.00 101.28 ? 179 LEU D  CB  1 
ATOM   9696  C CG  . LEU E  1  156 ? 194.268 150.584 199.436 1.00 101.28 ? 179 LEU D  CG  1 
ATOM   9697  C CD1 . LEU E  1  156 ? 193.223 149.781 198.759 1.00 101.28 ? 179 LEU D  CD1 1 
ATOM   9698  C CD2 . LEU E  1  156 ? 195.658 150.147 198.995 1.00 101.28 ? 179 LEU D  CD2 1 
ATOM   9699  N N   . ASP E  1  157 ? 193.809 155.151 200.171 1.00 103.07 ? 180 ASP D  N   1 
ATOM   9700  C CA  . ASP E  1  157 ? 193.401 156.487 199.829 1.00 103.07 ? 180 ASP D  CA  1 
ATOM   9701  C C   . ASP E  1  157 ? 194.215 157.503 200.631 1.00 103.07 ? 180 ASP D  C   1 
ATOM   9702  O O   . ASP E  1  157 ? 193.859 158.688 200.696 1.00 103.07 ? 180 ASP D  O   1 
ATOM   9703  C CB  . ASP E  1  157 ? 191.920 156.669 200.143 1.00 103.07 ? 180 ASP D  CB  1 
ATOM   9704  C CG  . ASP E  1  157 ? 190.918 155.806 199.293 1.00 103.07 ? 180 ASP D  CG  1 
ATOM   9705  O OD1 . ASP E  1  157 ? 190.976 155.730 198.088 1.00 103.07 ? 180 ASP D  OD1 1 
ATOM   9706  O OD2 . ASP E  1  157 ? 190.065 155.231 199.900 1.00 103.07 ? 180 ASP D  OD2 1 
ATOM   9707  N N   . ILE E  1  158 ? 195.279 157.040 201.297 1.00 108.44 ? 181 ILE D  N   1 
ATOM   9708  C CA  . ILE E  1  158 ? 196.068 157.900 202.171 1.00 108.44 ? 181 ILE D  CA  1 
ATOM   9709  C C   . ILE E  1  158 ? 197.546 158.032 201.748 1.00 108.44 ? 181 ILE D  C   1 
ATOM   9710  O O   . ILE E  1  158 ? 198.229 157.039 201.509 1.00 108.44 ? 181 ILE D  O   1 
ATOM   9711  C CB  . ILE E  1  158 ? 195.968 157.371 203.615 1.00 108.44 ? 181 ILE D  CB  1 
ATOM   9712  C CG1 . ILE E  1  158 ? 194.507 157.364 204.096 1.00 108.44 ? 181 ILE D  CG1 1 
ATOM   9713  C CG2 . ILE E  1  158 ? 196.743 158.200 204.481 1.00 108.44 ? 181 ILE D  CG2 1 
ATOM   9714  C CD1 . ILE E  1  158 ? 194.294 156.689 205.453 1.00 108.44 ? 181 ILE D  CD1 1 
ATOM   9715  N N   . VAL E  1  159 ? 198.033 159.267 201.676 1.00 108.84 ? 182 VAL D  N   1 
ATOM   9716  C CA  . VAL E  1  159 ? 199.408 159.572 201.284 1.00 108.84 ? 182 VAL D  CA  1 
ATOM   9717  C C   . VAL E  1  159 ? 200.293 160.151 202.387 1.00 108.84 ? 182 VAL D  C   1 
ATOM   9718  O O   . VAL E  1  159 ? 200.000 161.208 202.921 1.00 108.84 ? 182 VAL D  O   1 
ATOM   9719  C CB  . VAL E  1  159 ? 199.393 160.574 200.154 1.00 108.84 ? 182 VAL D  CB  1 
ATOM   9720  C CG1 . VAL E  1  159 ? 200.807 160.974 199.741 1.00 108.84 ? 182 VAL D  CG1 1 
ATOM   9721  C CG2 . VAL E  1  159 ? 198.691 159.967 199.052 1.00 108.84 ? 182 VAL D  CG2 1 
ATOM   9722  N N   . PRO E  1  160 ? 201.406 159.528 202.739 1.00 114.08 ? 183 PRO D  N   1 
ATOM   9723  C CA  . PRO E  1  160 ? 202.320 160.001 203.757 1.00 114.08 ? 183 PRO D  CA  1 
ATOM   9724  C C   . PRO E  1  160 ? 202.883 161.378 203.443 1.00 114.08 ? 183 PRO D  C   1 
ATOM   9725  O O   . PRO E  1  160 ? 203.177 161.661 202.284 1.00 114.08 ? 183 PRO D  O   1 
ATOM   9726  C CB  . PRO E  1  160 ? 203.440 158.962 203.687 1.00 114.08 ? 183 PRO D  CB  1 
ATOM   9727  C CG  . PRO E  1  160 ? 202.800 157.735 203.122 1.00 114.08 ? 183 PRO D  CG  1 
ATOM   9728  C CD  . PRO E  1  160 ? 201.758 158.233 202.164 1.00 114.08 ? 183 PRO D  CD  1 
ATOM   9729  N N   . ILE E  1  161 ? 203.116 162.180 204.496 1.00 119.19 ? 184 ILE D  N   1 
ATOM   9730  C CA  . ILE E  1  161 ? 203.736 163.506 204.436 1.00 119.19 ? 184 ILE D  CA  1 
ATOM   9731  C C   . ILE E  1  161 ? 204.216 163.838 205.852 1.00 119.19 ? 184 ILE D  C   1 
ATOM   9732  O O   . ILE E  1  161 ? 205.282 164.432 206.068 1.00 119.19 ? 184 ILE D  O   1 
ATOM   9733  C CB  . ILE E  1  161 ? 202.738 164.616 203.892 1.00 119.19 ? 184 ILE D  CB  1 
ATOM   9734  C CG1 . ILE E  1  161 ? 203.525 166.028 203.655 1.00 119.19 ? 184 ILE D  CG1 1 
ATOM   9735  C CG2 . ILE E  1  161 ? 201.455 164.822 204.879 1.00 119.19 ? 184 ILE D  CG2 1 
ATOM   9736  C CD1 . ILE E  1  161 ? 202.751 167.066 202.810 1.00 119.19 ? 184 ILE D  CD1 1 
ATOM   9737  N N   . ASN E  1  167 ? 206.906 161.244 211.285 1.00 123.73 ? 188 ASN D  N   1 
ATOM   9738  C CA  . ASN E  1  167 ? 205.617 161.755 211.712 1.00 123.73 ? 188 ASN D  CA  1 
ATOM   9739  C C   . ASN E  1  167 ? 204.549 160.750 211.229 1.00 123.73 ? 188 ASN D  C   1 
ATOM   9740  O O   . ASN E  1  167 ? 204.897 159.716 210.640 1.00 123.73 ? 188 ASN D  O   1 
ATOM   9741  C CB  . ASN E  1  167 ? 205.409 163.228 211.206 1.00 123.73 ? 188 ASN D  CB  1 
ATOM   9742  C CG  . ASN E  1  167 ? 205.222 163.434 209.607 1.00 123.73 ? 188 ASN D  CG  1 
ATOM   9743  O OD1 . ASN E  1  167 ? 204.452 162.664 208.982 1.00 123.73 ? 188 ASN D  OD1 1 
ATOM   9744  N ND2 . ASN E  1  167 ? 205.905 164.446 208.991 1.00 123.73 ? 188 ASN D  ND2 1 
ATOM   9745  N N   . ASN E  1  168 ? 203.259 161.037 211.516 1.00 117.99 ? 189 ASN D  N   1 
ATOM   9746  C CA  . ASN E  1  168 ? 202.090 160.235 211.129 1.00 117.99 ? 189 ASN D  CA  1 
ATOM   9747  C C   . ASN E  1  168 ? 201.073 161.132 210.440 1.00 117.99 ? 189 ASN D  C   1 
ATOM   9748  O O   . ASN E  1  168 ? 199.856 161.011 210.653 1.00 117.99 ? 189 ASN D  O   1 
ATOM   9749  C CB  . ASN E  1  168 ? 201.516 159.559 212.331 1.00 117.99 ? 189 ASN D  CB  1 
ATOM   9750  C CG  . ASN E  1  168 ? 202.425 158.576 212.897 1.00 117.99 ? 189 ASN D  CG  1 
ATOM   9751  O OD1 . ASN E  1  168 ? 202.574 157.477 212.360 1.00 117.99 ? 189 ASN D  OD1 1 
ATOM   9752  N ND2 . ASN E  1  168 ? 203.057 158.927 213.986 1.00 117.99 ? 189 ASN D  ND2 1 
ATOM   9753  N N   . SER E  1  169 ? 201.600 162.072 209.656 1.00 118.22 ? 190 SER D  N   1 
ATOM   9754  C CA  . SER E  1  169 ? 200.809 163.042 208.917 1.00 118.22 ? 190 SER D  CA  1 
ATOM   9755  C C   . SER E  1  169 ? 200.507 162.548 207.520 1.00 118.22 ? 190 SER D  C   1 
ATOM   9756  O O   . SER E  1  169 ? 201.419 162.095 206.811 1.00 118.22 ? 190 SER D  O   1 
ATOM   9757  C CB  . SER E  1  169 ? 201.568 164.347 208.824 1.00 118.22 ? 190 SER D  CB  1 
ATOM   9758  O OG  . SER E  1  169 ? 201.746 164.945 210.085 1.00 118.22 ? 190 SER D  OG  1 
ATOM   9759  N N   . TYR E  1  170 ? 199.236 162.641 207.124 1.00 117.33 ? 191 TYR D  N   1 
ATOM   9760  C CA  . TYR E  1  170 ? 198.816 162.176 205.804 1.00 117.33 ? 191 TYR D  CA  1 
ATOM   9761  C C   . TYR E  1  170 ? 197.896 163.101 204.984 1.00 117.33 ? 191 TYR D  C   1 
ATOM   9762  O O   . TYR E  1  170 ? 197.080 163.844 205.514 1.00 117.33 ? 191 TYR D  O   1 
ATOM   9763  C CB  . TYR E  1  170 ? 198.128 160.859 205.953 1.00 117.33 ? 191 TYR D  CB  1 
ATOM   9764  C CG  . TYR E  1  170 ? 198.960 159.812 206.565 1.00 117.33 ? 191 TYR D  CG  1 
ATOM   9765  C CD1 . TYR E  1  170 ? 199.010 159.679 207.907 1.00 117.33 ? 191 TYR D  CD1 1 
ATOM   9766  C CD2 . TYR E  1  170 ? 199.660 158.981 205.790 1.00 117.33 ? 191 TYR D  CD2 1 
ATOM   9767  C CE1 . TYR E  1  170 ? 199.789 158.701 208.464 1.00 117.33 ? 191 TYR D  CE1 1 
ATOM   9768  C CE2 . TYR E  1  170 ? 200.426 158.016 206.317 1.00 117.33 ? 191 TYR D  CE2 1 
ATOM   9769  C CZ  . TYR E  1  170 ? 200.501 157.871 207.651 1.00 117.33 ? 191 TYR D  CZ  1 
ATOM   9770  O OH  . TYR E  1  170 ? 201.294 156.885 208.178 1.00 117.33 ? 191 TYR D  OH  1 
ATOM   9771  N N   . ARG E  1  171 ? 197.971 162.981 203.667 1.00 123.22 ? 192 ARG D  N   1 
ATOM   9772  C CA  . ARG E  1  171 ? 197.106 163.684 202.720 1.00 123.22 ? 192 ARG D  CA  1 
ATOM   9773  C C   . ARG E  1  171 ? 196.149 162.705 202.053 1.00 123.22 ? 192 ARG D  C   1 
ATOM   9774  O O   . ARG E  1  171 ? 196.341 161.494 202.116 1.00 123.22 ? 192 ARG D  O   1 
ATOM   9775  C CB  . ARG E  1  171 ? 197.923 164.346 201.628 1.00 123.22 ? 192 ARG D  CB  1 
ATOM   9776  C CG  . ARG E  1  171 ? 199.031 165.246 202.092 1.00 123.22 ? 192 ARG D  CG  1 
ATOM   9777  C CD  . ARG E  1  171 ? 198.549 166.445 202.811 1.00 123.22 ? 192 ARG D  CD  1 
ATOM   9778  N NE  . ARG E  1  171 ? 197.737 167.289 201.965 1.00 123.22 ? 192 ARG D  NE  1 
ATOM   9779  C CZ  . ARG E  1  171 ? 197.033 168.346 202.396 1.00 123.22 ? 192 ARG D  CZ  1 
ATOM   9780  N NH1 . ARG E  1  171 ? 197.064 168.688 203.631 1.00 123.22 ? 192 ARG D  NH1 1 
ATOM   9781  N NH2 . ARG E  1  171 ? 196.307 169.043 201.578 1.00 123.22 ? 192 ARG D  NH2 1 
ATOM   9782  N N   . LEU E  1  172 ? 195.124 163.211 201.396 1.00 112.82 ? 193 LEU D  N   1 
ATOM   9783  C CA  . LEU E  1  172 ? 194.234 162.329 200.646 1.00 112.82 ? 193 LEU D  CA  1 
ATOM   9784  C C   . LEU E  1  172 ? 194.938 161.961 199.334 1.00 112.82 ? 193 LEU D  C   1 
ATOM   9785  O O   . LEU E  1  172 ? 195.626 162.794 198.732 1.00 112.82 ? 193 LEU D  O   1 
ATOM   9786  C CB  . LEU E  1  172 ? 192.916 163.049 200.359 1.00 112.82 ? 193 LEU D  CB  1 
ATOM   9787  C CG  . LEU E  1  172 ? 192.125 163.516 201.578 1.00 112.82 ? 193 LEU D  CG  1 
ATOM   9788  C CD1 . LEU E  1  172 ? 190.973 164.391 201.099 1.00 112.82 ? 193 LEU D  CD1 1 
ATOM   9789  C CD2 . LEU E  1  172 ? 191.603 162.312 202.370 1.00 112.82 ? 193 LEU D  CD2 1 
ATOM   9790  N N   . ILE E  1  173 ? 194.680 160.771 198.814 1.00 112.21 ? 194 ILE D  N   1 
ATOM   9791  C CA  . ILE E  1  173 ? 195.338 160.331 197.584 1.00 112.21 ? 194 ILE D  CA  1 
ATOM   9792  C C   . ILE E  1  173 ? 195.242 161.271 196.408 1.00 112.21 ? 194 ILE D  C   1 
ATOM   9793  O O   . ILE E  1  173 ? 196.210 161.442 195.673 1.00 112.21 ? 194 ILE D  O   1 
ATOM   9794  C CB  . ILE E  1  173 ? 194.823 158.939 197.206 1.00 112.21 ? 194 ILE D  CB  1 
ATOM   9795  C CG1 . ILE E  1  173 ? 195.586 158.346 196.022 1.00 112.21 ? 194 ILE D  CG1 1 
ATOM   9796  C CG2 . ILE E  1  173 ? 193.313 158.929 196.967 1.00 112.21 ? 194 ILE D  CG2 1 
ATOM   9797  C CD1 . ILE E  1  173 ? 197.045 158.077 196.281 1.00 112.21 ? 194 ILE D  CD1 1 
ATOM   9798  N N   . ASN E  1  174 ? 194.112 161.898 196.237 1.00 118.23 ? 195 ASN D  N   1 
ATOM   9799  C CA  . ASN E  1  174 ? 193.953 162.880 195.172 1.00 118.23 ? 195 ASN D  CA  1 
ATOM   9800  C C   . ASN E  1  174 ? 193.474 164.212 195.745 1.00 118.23 ? 195 ASN D  C   1 
ATOM   9801  O O   . ASN E  1  174 ? 192.589 164.841 195.174 1.00 118.23 ? 195 ASN D  O   1 
ATOM   9802  C CB  . ASN E  1  174 ? 193.027 162.379 194.086 1.00 118.23 ? 195 ASN D  CB  1 
ATOM   9803  C CG  . ASN E  1  174 ? 193.603 161.223 193.331 1.00 118.23 ? 195 ASN D  CG  1 
ATOM   9804  O OD1 . ASN E  1  174 ? 194.593 161.362 192.610 1.00 118.23 ? 195 ASN D  OD1 1 
ATOM   9805  N ND2 . ASN E  1  174 ? 192.996 160.082 193.455 1.00 118.23 ? 195 ASN D  ND2 1 
ATOM   9806  N N   . CYS E  1  175 ? 194.060 164.625 196.899 1.00 130.31 ? 196 CYS D  N   1 
ATOM   9807  C CA  . CYS E  1  175 ? 193.751 165.823 197.675 1.00 130.31 ? 196 CYS D  CA  1 
ATOM   9808  C C   . CYS E  1  175 ? 193.905 167.041 196.769 1.00 130.31 ? 196 CYS D  C   1 
ATOM   9809  O O   . CYS E  1  175 ? 192.993 167.856 196.608 1.00 130.31 ? 196 CYS D  O   1 
ATOM   9810  C CB  . CYS E  1  175 ? 194.766 165.909 198.859 1.00 130.31 ? 196 CYS D  CB  1 
ATOM   9811  S SG  . CYS E  1  175 ? 194.390 166.948 200.227 1.00 130.31 ? 196 CYS D  SG  1 
ATOM   9812  N N   . ASN E  1  176 ? 195.092 167.151 196.198 1.00 125.93 ? 197 ASN D  N   1 
ATOM   9813  C CA  . ASN E  1  176 ? 195.435 168.214 195.276 1.00 125.93 ? 197 ASN D  CA  1 
ATOM   9814  C C   . ASN E  1  176 ? 195.390 167.668 193.844 1.00 125.93 ? 197 ASN D  C   1 
ATOM   9815  O O   . ASN E  1  176 ? 195.304 166.456 193.638 1.00 125.93 ? 197 ASN D  O   1 
ATOM   9816  C CB  . ASN E  1  176 ? 196.807 168.835 195.636 1.00 125.93 ? 197 ASN D  CB  1 
ATOM   9817  C CG  . ASN E  1  176 ? 198.039 167.853 195.553 1.00 125.93 ? 197 ASN D  CG  1 
ATOM   9818  O OD1 . ASN E  1  176 ? 197.844 166.644 195.317 1.00 125.93 ? 197 ASN D  OD1 1 
ATOM   9819  N ND2 . ASN E  1  176 ? 199.262 168.385 195.739 1.00 125.93 ? 197 ASN D  ND2 1 
ATOM   9820  N N   . THR E  1  177 ? 195.507 168.573 192.844 1.00 118.69 ? 198 THR D  N   1 
ATOM   9821  C CA  . THR E  1  177 ? 195.574 168.343 191.372 1.00 118.69 ? 198 THR D  CA  1 
ATOM   9822  C C   . THR E  1  177 ? 194.251 167.947 190.699 1.00 118.69 ? 198 THR D  C   1 
ATOM   9823  O O   . THR E  1  177 ? 194.161 167.920 189.469 1.00 118.69 ? 198 THR D  O   1 
ATOM   9824  C CB  . THR E  1  177 ? 196.660 167.325 190.935 1.00 118.69 ? 198 THR D  CB  1 
ATOM   9825  O OG1 . THR E  1  177 ? 196.207 165.991 191.148 1.00 118.69 ? 198 THR D  OG1 1 
ATOM   9826  C CG2 . THR E  1  177 ? 197.986 167.555 191.670 1.00 118.69 ? 198 THR D  CG2 1 
ATOM   9827  N N   . SER E  1  178 ? 193.237 167.653 191.492 1.00 110.28 ? 199 SER D  N   1 
ATOM   9828  C CA  . SER E  1  178 ? 191.925 167.277 190.998 1.00 110.28 ? 199 SER D  CA  1 
ATOM   9829  C C   . SER E  1  178 ? 190.847 167.562 192.021 1.00 110.28 ? 199 SER D  C   1 
ATOM   9830  O O   . SER E  1  178 ? 191.129 167.840 193.185 1.00 110.28 ? 199 SER D  O   1 
ATOM   9831  C CB  . SER E  1  178 ? 191.907 165.809 190.646 1.00 110.28 ? 199 SER D  CB  1 
ATOM   9832  O OG  . SER E  1  178 ? 192.060 165.020 191.771 1.00 110.28 ? 199 SER D  OG  1 
ATOM   9833  N N   . VAL E  1  179 ? 189.597 167.514 191.588 1.00 101.43 ? 200 VAL D  N   1 
ATOM   9834  C CA  . VAL E  1  179 ? 188.494 167.686 192.522 1.00 101.43 ? 200 VAL D  CA  1 
ATOM   9835  C C   . VAL E  1  179 ? 187.745 166.422 192.744 1.00 101.43 ? 200 VAL D  C   1 
ATOM   9836  O O   . VAL E  1  179 ? 187.196 165.843 191.803 1.00 101.43 ? 200 VAL D  O   1 
ATOM   9837  C CB  . VAL E  1  179 ? 187.485 168.734 192.050 1.00 101.43 ? 200 VAL D  CB  1 
ATOM   9838  C CG1 . VAL E  1  179 ? 186.281 168.817 193.031 1.00 101.43 ? 200 VAL D  CG1 1 
ATOM   9839  C CG2 . VAL E  1  179 ? 188.160 170.037 191.993 1.00 101.43 ? 200 VAL D  CG2 1 
ATOM   9840  N N   . ILE E  1  180 ? 187.644 166.064 194.003 1.00 101.24 ? 201 ILE D  N   1 
ATOM   9841  C CA  . ILE E  1  180 ? 186.917 164.896 194.383 1.00 101.24 ? 201 ILE D  CA  1 
ATOM   9842  C C   . ILE E  1  180 ? 185.520 165.293 194.774 1.00 101.24 ? 201 ILE D  C   1 
ATOM   9843  O O   . ILE E  1  180 ? 185.348 166.133 195.663 1.00 101.24 ? 201 ILE D  O   1 
ATOM   9844  C CB  . ILE E  1  180 ? 187.539 164.228 195.608 1.00 101.24 ? 201 ILE D  CB  1 
ATOM   9845  C CG1 . ILE E  1  180 ? 188.984 163.807 195.327 1.00 101.24 ? 201 ILE D  CG1 1 
ATOM   9846  C CG2 . ILE E  1  180 ? 186.684 162.997 195.949 1.00 101.24 ? 201 ILE D  CG2 1 
ATOM   9847  C CD1 . ILE E  1  180 ? 189.792 163.448 196.549 1.00 101.24 ? 201 ILE D  CD1 1 
ATOM   9848  N N   . LYS E  1  181 ? 184.540 164.706 194.119 1.00 101.75 ? 202 LYS D  N   1 
ATOM   9849  C CA  . LYS E  1  181 ? 183.158 164.950 194.492 1.00 101.75 ? 202 LYS D  CA  1 
ATOM   9850  C C   . LYS E  1  181 ? 182.561 163.679 195.023 1.00 101.75 ? 202 LYS D  C   1 
ATOM   9851  O O   . LYS E  1  181 ? 182.879 162.598 194.539 1.00 101.75 ? 202 LYS D  O   1 
ATOM   9852  C CB  . LYS E  1  181 ? 182.302 165.456 193.338 1.00 101.75 ? 202 LYS D  CB  1 
ATOM   9853  C CG  . LYS E  1  181 ? 182.637 166.830 192.850 1.00 101.75 ? 202 LYS D  CG  1 
ATOM   9854  C CD  . LYS E  1  181 ? 181.640 167.282 191.774 1.00 101.75 ? 202 LYS D  CD  1 
ATOM   9855  C CE  . LYS E  1  181 ? 181.906 168.723 191.342 1.00 101.75 ? 202 LYS D  CE  1 
ATOM   9856  N NZ  . LYS E  1  181 ? 181.008 169.174 190.214 1.00 101.75 ? 202 LYS D  NZ  1 
ATOM   9857  N N   . GLN E  1  182 ? 181.664 163.817 195.966 1.00 111.42 ? 203 GLN D  N   1 
ATOM   9858  C CA  . GLN E  1  182 ? 180.941 162.703 196.526 1.00 111.42 ? 203 GLN D  CA  1 
ATOM   9859  C C   . GLN E  1  182 ? 179.802 162.330 195.666 1.00 111.42 ? 203 GLN D  C   1 
ATOM   9860  O O   . GLN E  1  182 ? 179.035 163.185 195.273 1.00 111.42 ? 203 GLN D  O   1 
ATOM   9861  C CB  . GLN E  1  182 ? 180.434 163.095 197.889 1.00 111.42 ? 203 GLN D  CB  1 
ATOM   9862  C CG  . GLN E  1  182 ? 179.617 162.097 198.597 1.00 111.42 ? 203 GLN D  CG  1 
ATOM   9863  C CD  . GLN E  1  182 ? 179.371 162.548 199.948 1.00 111.42 ? 203 GLN D  CD  1 
ATOM   9864  O OE1 . GLN E  1  182 ? 180.062 162.140 200.885 1.00 111.42 ? 203 GLN D  OE1 1 
ATOM   9865  N NE2 . GLN E  1  182 ? 178.412 163.441 200.058 1.00 111.42 ? 203 GLN D  NE2 1 
ATOM   9866  N N   . ALA E  1  183 ? 179.645 161.063 195.374 1.00 110.11 ? 204 ALA D  N   1 
ATOM   9867  C CA  . ALA E  1  183 ? 178.471 160.715 194.611 1.00 110.11 ? 204 ALA D  CA  1 
ATOM   9868  C C   . ALA E  1  183 ? 177.256 160.984 195.485 1.00 110.11 ? 204 ALA D  C   1 
ATOM   9869  O O   . ALA E  1  183 ? 177.305 160.692 196.681 1.00 110.11 ? 204 ALA D  O   1 
ATOM   9870  C CB  . ALA E  1  183 ? 178.513 159.265 194.187 1.00 110.11 ? 204 ALA D  CB  1 
ATOM   9871  N N   . CYS E  1  184 ? 176.148 161.482 194.894 1.00 119.97 ? 205 CYS D  N   1 
ATOM   9872  C CA  . CYS E  1  184 ? 174.886 161.744 195.578 1.00 119.97 ? 205 CYS D  CA  1 
ATOM   9873  C C   . CYS E  1  184 ? 174.268 160.413 196.046 1.00 119.97 ? 205 CYS D  C   1 
ATOM   9874  O O   . CYS E  1  184 ? 174.107 159.483 195.258 1.00 119.97 ? 205 CYS D  O   1 
ATOM   9875  C CB  . CYS E  1  184 ? 173.898 162.513 194.660 1.00 119.97 ? 205 CYS D  CB  1 
ATOM   9876  S SG  . CYS E  1  184 ? 174.349 164.262 194.267 1.00 119.97 ? 205 CYS D  SG  1 
ATOM   9877  N N   . PRO E  1  185 ? 173.864 160.301 197.317 1.00 121.55 ? 206 PRO D  N   1 
ATOM   9878  C CA  . PRO E  1  185 ? 173.331 159.102 197.942 1.00 121.55 ? 206 PRO D  CA  1 
ATOM   9879  C C   . PRO E  1  185 ? 171.998 158.671 197.367 1.00 121.55 ? 206 PRO D  C   1 
ATOM   9880  O O   . PRO E  1  185 ? 171.551 157.550 197.582 1.00 121.55 ? 206 PRO D  O   1 
ATOM   9881  C CB  . PRO E  1  185 ? 173.190 159.526 199.405 1.00 121.55 ? 206 PRO D  CB  1 
ATOM   9882  C CG  . PRO E  1  185 ? 173.040 161.023 199.365 1.00 121.55 ? 206 PRO D  CG  1 
ATOM   9883  C CD  . PRO E  1  185 ? 173.894 161.474 198.205 1.00 121.55 ? 206 PRO D  CD  1 
ATOM   9884  N N   . LYS E  1  186 ? 171.353 159.575 196.654 1.00 121.46 ? 207 LYS D  N   1 
ATOM   9885  C CA  . LYS E  1  186 ? 170.065 159.309 196.061 1.00 121.46 ? 207 LYS D  CA  1 
ATOM   9886  C C   . LYS E  1  186 ? 170.187 158.757 194.657 1.00 121.46 ? 207 LYS D  C   1 
ATOM   9887  O O   . LYS E  1  186 ? 169.174 158.458 194.023 1.00 121.46 ? 207 LYS D  O   1 
ATOM   9888  C CB  . LYS E  1  186 ? 169.244 160.590 196.013 1.00 121.46 ? 207 LYS D  CB  1 
ATOM   9889  C CG  . LYS E  1  186 ? 168.952 161.236 197.362 1.00 121.46 ? 207 LYS D  CG  1 
ATOM   9890  C CD  . LYS E  1  186 ? 168.047 160.371 198.230 1.00 121.46 ? 207 LYS D  CD  1 
ATOM   9891  C CE  . LYS E  1  186 ? 167.628 161.104 199.495 1.00 121.46 ? 207 LYS D  CE  1 
ATOM   9892  N NZ  . LYS E  1  186 ? 166.734 160.271 200.356 1.00 121.46 ? 207 LYS D  NZ  1 
ATOM   9893  N N   . VAL E  1  187 ? 171.408 158.673 194.144 1.00 114.06 ? 208 VAL D  N   1 
ATOM   9894  C CA  . VAL E  1  187 ? 171.602 158.258 192.774 1.00 114.06 ? 208 VAL D  CA  1 
ATOM   9895  C C   . VAL E  1  187 ? 172.330 156.941 192.636 1.00 114.06 ? 208 VAL D  C   1 
ATOM   9896  O O   . VAL E  1  187 ? 173.475 156.796 193.066 1.00 114.06 ? 208 VAL D  O   1 
ATOM   9897  C CB  . VAL E  1  187 ? 172.405 159.346 192.061 1.00 114.06 ? 208 VAL D  CB  1 
ATOM   9898  C CG1 . VAL E  1  187 ? 172.658 158.955 190.638 1.00 114.06 ? 208 VAL D  CG1 1 
ATOM   9899  C CG2 . VAL E  1  187 ? 171.644 160.658 192.148 1.00 114.06 ? 208 VAL D  CG2 1 
ATOM   9900  N N   . SER E  1  188 ? 171.682 155.988 191.988 1.00 110.10 ? 209 SER D  N   1 
ATOM   9901  C CA  . SER E  1  188 ? 172.308 154.700 191.771 1.00 110.10 ? 209 SER D  CA  1 
ATOM   9902  C C   . SER E  1  188 ? 172.819 154.579 190.349 1.00 110.10 ? 209 SER D  C   1 
ATOM   9903  O O   . SER E  1  188 ? 172.353 155.252 189.423 1.00 110.10 ? 209 SER D  O   1 
ATOM   9904  C CB  . SER E  1  188 ? 171.355 153.574 192.090 1.00 110.10 ? 209 SER D  CB  1 
ATOM   9905  O OG  . SER E  1  188 ? 170.276 153.577 191.228 1.00 110.10 ? 209 SER D  OG  1 
ATOM   9906  N N   . PHE E  1  189 ? 173.756 153.669 190.158 1.00 96.92  ? 210 PHE D  N   1 
ATOM   9907  C CA  . PHE E  1  189 ? 174.312 153.429 188.847 1.00 96.92  ? 210 PHE D  CA  1 
ATOM   9908  C C   . PHE E  1  189 ? 174.229 151.975 188.533 1.00 96.92  ? 210 PHE D  C   1 
ATOM   9909  O O   . PHE E  1  189 ? 175.232 151.262 188.561 1.00 96.92  ? 210 PHE D  O   1 
ATOM   9910  C CB  . PHE E  1  189 ? 175.754 153.899 188.802 1.00 96.92  ? 210 PHE D  CB  1 
ATOM   9911  C CG  . PHE E  1  189 ? 175.912 155.355 189.052 1.00 96.92  ? 210 PHE D  CG  1 
ATOM   9912  C CD1 . PHE E  1  189 ? 175.970 155.861 190.327 1.00 96.92  ? 210 PHE D  CD1 1 
ATOM   9913  C CD2 . PHE E  1  189 ? 176.041 156.220 188.009 1.00 96.92  ? 210 PHE D  CD2 1 
ATOM   9914  C CE1 . PHE E  1  189 ? 176.130 157.201 190.548 1.00 96.92  ? 210 PHE D  CE1 1 
ATOM   9915  C CE2 . PHE E  1  189 ? 176.214 157.562 188.222 1.00 96.92  ? 210 PHE D  CE2 1 
ATOM   9916  C CZ  . PHE E  1  189 ? 176.252 158.056 189.495 1.00 96.92  ? 210 PHE D  CZ  1 
ATOM   9917  N N   . GLU E  1  190 ? 173.030 151.530 188.245 1.00 103.09 ? 211 GLU D  N   1 
ATOM   9918  C CA  . GLU E  1  190 ? 172.821 150.133 188.045 1.00 103.09 ? 211 GLU D  CA  1 
ATOM   9919  C C   . GLU E  1  190 ? 172.984 149.814 186.577 1.00 103.09 ? 211 GLU D  C   1 
ATOM   9920  O O   . GLU E  1  190 ? 172.443 150.524 185.729 1.00 103.09 ? 211 GLU D  O   1 
ATOM   9921  C CB  . GLU E  1  190 ? 171.427 149.761 188.514 1.00 103.09 ? 211 GLU D  CB  1 
ATOM   9922  C CG  . GLU E  1  190 ? 171.191 150.110 189.963 1.00 103.09 ? 211 GLU D  CG  1 
ATOM   9923  C CD  . GLU E  1  190 ? 172.085 149.381 190.885 1.00 103.09 ? 211 GLU D  CD  1 
ATOM   9924  O OE1 . GLU E  1  190 ? 172.318 148.220 190.662 1.00 103.09 ? 211 GLU D  OE1 1 
ATOM   9925  O OE2 . GLU E  1  190 ? 172.547 149.980 191.830 1.00 103.09 ? 211 GLU D  OE2 1 
ATOM   9926  N N   . PRO E  1  191 ? 173.619 148.711 186.230 1.00 98.02  ? 212 PRO D  N   1 
ATOM   9927  C CA  . PRO E  1  191 ? 173.844 148.266 184.887 1.00 98.02  ? 212 PRO D  CA  1 
ATOM   9928  C C   . PRO E  1  191 ? 172.623 147.624 184.250 1.00 98.02  ? 212 PRO D  C   1 
ATOM   9929  O O   . PRO E  1  191 ? 172.569 146.410 184.080 1.00 98.02  ? 212 PRO D  O   1 
ATOM   9930  C CB  . PRO E  1  191 ? 174.979 147.278 185.069 1.00 98.02  ? 212 PRO D  CB  1 
ATOM   9931  C CG  . PRO E  1  191 ? 174.747 146.700 186.423 1.00 98.02  ? 212 PRO D  CG  1 
ATOM   9932  C CD  . PRO E  1  191 ? 174.216 147.848 187.248 1.00 98.02  ? 212 PRO D  CD  1 
ATOM   9933  N N   . ILE E  1  192 ? 171.626 148.433 183.981 1.00 93.90  ? 213 ILE D  N   1 
ATOM   9934  C CA  . ILE E  1  192 ? 170.400 147.993 183.345 1.00 93.90  ? 213 ILE D  CA  1 
ATOM   9935  C C   . ILE E  1  192 ? 170.725 147.768 181.891 1.00 93.90  ? 213 ILE D  C   1 
ATOM   9936  O O   . ILE E  1  192 ? 171.343 148.644 181.316 1.00 93.90  ? 213 ILE D  O   1 
ATOM   9937  C CB  . ILE E  1  192 ? 169.331 149.073 183.420 1.00 93.90  ? 213 ILE D  CB  1 
ATOM   9938  C CG1 . ILE E  1  192 ? 168.991 149.319 184.869 1.00 93.90  ? 213 ILE D  CG1 1 
ATOM   9939  C CG2 . ILE E  1  192 ? 168.115 148.704 182.563 1.00 93.90  ? 213 ILE D  CG2 1 
ATOM   9940  C CD1 . ILE E  1  192 ? 168.112 150.507 185.086 1.00 93.90  ? 213 ILE D  CD1 1 
ATOM   9941  N N   . PRO E  1  193 ? 170.400 146.644 181.255 1.00 88.75  ? 214 PRO D  N   1 
ATOM   9942  C CA  . PRO E  1  193 ? 170.708 146.447 179.864 1.00 88.75  ? 214 PRO D  CA  1 
ATOM   9943  C C   . PRO E  1  193 ? 170.131 147.579 179.057 1.00 88.75  ? 214 PRO D  C   1 
ATOM   9944  O O   . PRO E  1  193 ? 168.923 147.802 179.088 1.00 88.75  ? 214 PRO D  O   1 
ATOM   9945  C CB  . PRO E  1  193 ? 169.955 145.157 179.551 1.00 88.75  ? 214 PRO D  CB  1 
ATOM   9946  C CG  . PRO E  1  193 ? 169.882 144.437 180.864 1.00 88.75  ? 214 PRO D  CG  1 
ATOM   9947  C CD  . PRO E  1  193 ? 169.720 145.534 181.905 1.00 88.75  ? 214 PRO D  CD  1 
ATOM   9948  N N   . ILE E  1  194 ? 170.952 148.200 178.240 1.00 91.49  ? 215 ILE D  N   1 
ATOM   9949  C CA  . ILE E  1  194 ? 170.504 149.287 177.397 1.00 91.49  ? 215 ILE D  CA  1 
ATOM   9950  C C   . ILE E  1  194 ? 170.513 148.914 175.957 1.00 91.49  ? 215 ILE D  C   1 
ATOM   9951  O O   . ILE E  1  194 ? 171.472 148.338 175.453 1.00 91.49  ? 215 ILE D  O   1 
ATOM   9952  C CB  . ILE E  1  194 ? 171.340 150.558 177.581 1.00 91.49  ? 215 ILE D  CB  1 
ATOM   9953  C CG1 . ILE E  1  194 ? 171.297 151.015 179.057 1.00 91.49  ? 215 ILE D  CG1 1 
ATOM   9954  C CG2 . ILE E  1  194 ? 170.902 151.649 176.585 1.00 91.49  ? 215 ILE D  CG2 1 
ATOM   9955  C CD1 . ILE E  1  194 ? 169.910 151.303 179.667 1.00 91.49  ? 215 ILE D  CD1 1 
ATOM   9956  N N   . HIS E  1  195 ? 169.440 149.219 175.284 1.00 87.90  ? 216 HIS D  N   1 
ATOM   9957  C CA  . HIS E  1  195 ? 169.348 148.916 173.885 1.00 87.90  ? 216 HIS D  CA  1 
ATOM   9958  C C   . HIS E  1  195 ? 169.612 150.189 173.121 1.00 87.90  ? 216 HIS D  C   1 
ATOM   9959  O O   . HIS E  1  195 ? 169.101 151.248 173.488 1.00 87.90  ? 216 HIS D  O   1 
ATOM   9960  C CB  . HIS E  1  195 ? 167.948 148.453 173.573 1.00 87.90  ? 216 HIS D  CB  1 
ATOM   9961  C CG  . HIS E  1  195 ? 167.541 147.278 174.296 1.00 87.90  ? 216 HIS D  CG  1 
ATOM   9962  N ND1 . HIS E  1  195 ? 167.512 146.047 173.733 1.00 87.90  ? 216 HIS D  ND1 1 
ATOM   9963  C CD2 . HIS E  1  195 ? 167.157 147.123 175.576 1.00 87.90  ? 216 HIS D  CD2 1 
ATOM   9964  C CE1 . HIS E  1  195 ? 167.096 145.171 174.619 1.00 87.90  ? 216 HIS D  CE1 1 
ATOM   9965  N NE2 . HIS E  1  195 ? 166.877 145.796 175.755 1.00 87.90  ? 216 HIS D  NE2 1 
ATOM   9966  N N   . TYR E  1  196 ? 170.421 150.136 172.081 1.00 93.93  ? 217 TYR D  N   1 
ATOM   9967  C CA  . TYR E  1  196 ? 170.560 151.339 171.284 1.00 93.93  ? 217 TYR D  CA  1 
ATOM   9968  C C   . TYR E  1  196 ? 169.653 151.186 170.101 1.00 93.93  ? 217 TYR D  C   1 
ATOM   9969  O O   . TYR E  1  196 ? 169.599 150.099 169.524 1.00 93.93  ? 217 TYR D  O   1 
ATOM   9970  C CB  . TYR E  1  196 ? 171.984 151.606 170.880 1.00 93.93  ? 217 TYR D  CB  1 
ATOM   9971  C CG  . TYR E  1  196 ? 172.746 152.108 171.996 1.00 93.93  ? 217 TYR D  CG  1 
ATOM   9972  C CD1 . TYR E  1  196 ? 172.703 153.453 172.248 1.00 93.93  ? 217 TYR D  CD1 1 
ATOM   9973  C CD2 . TYR E  1  196 ? 173.472 151.270 172.788 1.00 93.93  ? 217 TYR D  CD2 1 
ATOM   9974  C CE1 . TYR E  1  196 ? 173.395 153.967 173.287 1.00 93.93  ? 217 TYR D  CE1 1 
ATOM   9975  C CE2 . TYR E  1  196 ? 174.177 151.786 173.842 1.00 93.93  ? 217 TYR D  CE2 1 
ATOM   9976  C CZ  . TYR E  1  196 ? 174.135 153.141 174.085 1.00 93.93  ? 217 TYR D  CZ  1 
ATOM   9977  O OH  . TYR E  1  196 ? 174.837 153.665 175.131 1.00 93.93  ? 217 TYR D  OH  1 
ATOM   9978  N N   . CYS E  1  197 ? 168.934 152.260 169.744 1.00 102.42 ? 218 CYS D  N   1 
ATOM   9979  C CA  . CYS E  1  197 ? 167.960 152.274 168.656 1.00 102.42 ? 218 CYS D  CA  1 
ATOM   9980  C C   . CYS E  1  197 ? 168.275 153.348 167.627 1.00 102.42 ? 218 CYS D  C   1 
ATOM   9981  O O   . CYS E  1  197 ? 168.767 154.437 167.949 1.00 102.42 ? 218 CYS D  O   1 
ATOM   9982  C CB  . CYS E  1  197 ? 166.551 152.477 169.228 1.00 102.42 ? 218 CYS D  CB  1 
ATOM   9983  S SG  . CYS E  1  197 ? 166.001 151.165 170.368 1.00 102.42 ? 218 CYS D  SG  1 
ATOM   9984  N N   . ALA E  1  198 ? 168.025 152.997 166.366 1.00 96.32  ? 219 ALA D  N   1 
ATOM   9985  C CA  . ALA E  1  198 ? 168.246 153.912 165.256 1.00 96.32  ? 219 ALA D  CA  1 
ATOM   9986  C C   . ALA E  1  198 ? 167.151 154.965 165.152 1.00 96.32  ? 219 ALA D  C   1 
ATOM   9987  O O   . ALA E  1  198 ? 165.997 154.682 165.463 1.00 96.32  ? 219 ALA D  O   1 
ATOM   9988  C CB  . ALA E  1  198 ? 168.306 153.149 163.945 1.00 96.32  ? 219 ALA D  CB  1 
ATOM   9989  N N   . PRO E  1  199 ? 167.473 156.190 164.733 1.00 91.44  ? 220 PRO D  N   1 
ATOM   9990  C CA  . PRO E  1  199 ? 166.546 157.238 164.404 1.00 91.44  ? 220 PRO D  CA  1 
ATOM   9991  C C   . PRO E  1  199 ? 165.918 156.921 163.076 1.00 91.44  ? 220 PRO D  C   1 
ATOM   9992  O O   . PRO E  1  199 ? 166.521 156.225 162.261 1.00 91.44  ? 220 PRO D  O   1 
ATOM   9993  C CB  . PRO E  1  199 ? 167.428 158.468 164.346 1.00 91.44  ? 220 PRO D  CB  1 
ATOM   9994  C CG  . PRO E  1  199 ? 168.755 157.940 163.945 1.00 91.44  ? 220 PRO D  CG  1 
ATOM   9995  C CD  . PRO E  1  199 ? 168.865 156.588 164.591 1.00 91.44  ? 220 PRO D  CD  1 
ATOM   9996  N N   . ALA E  1  200 ? 164.766 157.494 162.808 1.00 92.76  ? 221 ALA D  N   1 
ATOM   9997  C CA  . ALA E  1  200 ? 164.149 157.273 161.517 1.00 92.76  ? 221 ALA D  CA  1 
ATOM   9998  C C   . ALA E  1  200 ? 165.094 157.683 160.402 1.00 92.76  ? 221 ALA D  C   1 
ATOM   9999  O O   . ALA E  1  200 ? 165.738 158.732 160.476 1.00 92.76  ? 221 ALA D  O   1 
ATOM   10000 C CB  . ALA E  1  200 ? 162.855 158.062 161.409 1.00 92.76  ? 221 ALA D  CB  1 
ATOM   10001 N N   . GLY E  1  201 ? 165.143 156.860 159.359 1.00 89.25  ? 222 GLY D  N   1 
ATOM   10002 C CA  . GLY E  1  201 ? 166.001 157.075 158.201 1.00 89.25  ? 222 GLY D  CA  1 
ATOM   10003 C C   . GLY E  1  201 ? 167.253 156.210 158.261 1.00 89.25  ? 222 GLY D  C   1 
ATOM   10004 O O   . GLY E  1  201 ? 167.973 156.089 157.268 1.00 89.25  ? 222 GLY D  O   1 
ATOM   10005 N N   . PHE E  1  202 ? 167.493 155.620 159.423 1.00 87.48  ? 223 PHE D  N   1 
ATOM   10006 C CA  . PHE E  1  202 ? 168.630 154.760 159.685 1.00 87.48  ? 223 PHE D  CA  1 
ATOM   10007 C C   . PHE E  1  202 ? 168.252 153.369 160.097 1.00 87.48  ? 223 PHE D  C   1 
ATOM   10008 O O   . PHE E  1  202 ? 167.147 153.097 160.566 1.00 87.48  ? 223 PHE D  O   1 
ATOM   10009 C CB  . PHE E  1  202 ? 169.527 155.378 160.722 1.00 87.48  ? 223 PHE D  CB  1 
ATOM   10010 C CG  . PHE E  1  202 ? 170.228 156.533 160.212 1.00 87.48  ? 223 PHE D  CG  1 
ATOM   10011 C CD1 . PHE E  1  202 ? 169.650 157.764 160.151 1.00 87.48  ? 223 PHE D  CD1 1 
ATOM   10012 C CD2 . PHE E  1  202 ? 171.522 156.387 159.794 1.00 87.48  ? 223 PHE D  CD2 1 
ATOM   10013 C CE1 . PHE E  1  202 ? 170.358 158.815 159.661 1.00 87.48  ? 223 PHE D  CE1 1 
ATOM   10014 C CE2 . PHE E  1  202 ? 172.219 157.426 159.320 1.00 87.48  ? 223 PHE D  CE2 1 
ATOM   10015 C CZ  . PHE E  1  202 ? 171.638 158.646 159.242 1.00 87.48  ? 223 PHE D  CZ  1 
ATOM   10016 N N   . ALA E  1  203 ? 169.183 152.463 159.910 1.00 81.83  ? 224 ALA D  N   1 
ATOM   10017 C CA  . ALA E  1  203 ? 168.961 151.089 160.288 1.00 81.83  ? 224 ALA D  CA  1 
ATOM   10018 C C   . ALA E  1  203 ? 170.218 150.480 160.824 1.00 81.83  ? 224 ALA D  C   1 
ATOM   10019 O O   . ALA E  1  203 ? 171.321 150.955 160.544 1.00 81.83  ? 224 ALA D  O   1 
ATOM   10020 C CB  . ALA E  1  203 ? 168.497 150.291 159.097 1.00 81.83  ? 224 ALA D  CB  1 
ATOM   10021 N N   . ILE E  1  204 ? 170.065 149.454 161.640 1.00 75.01  ? 225 ILE D  N   1 
ATOM   10022 C CA  . ILE E  1  204 ? 171.227 148.793 162.153 1.00 75.01  ? 225 ILE D  CA  1 
ATOM   10023 C C   . ILE E  1  204 ? 171.284 147.419 161.554 1.00 75.01  ? 225 ILE D  C   1 
ATOM   10024 O O   . ILE E  1  204 ? 170.286 146.704 161.523 1.00 75.01  ? 225 ILE D  O   1 
ATOM   10025 C CB  . ILE E  1  204 ? 171.179 148.722 163.681 1.00 75.01  ? 225 ILE D  CB  1 
ATOM   10026 C CG1 . ILE E  1  204 ? 171.120 150.122 164.247 1.00 75.01  ? 225 ILE D  CG1 1 
ATOM   10027 C CG2 . ILE E  1  204 ? 172.410 148.003 164.182 1.00 75.01  ? 225 ILE D  CG2 1 
ATOM   10028 C CD1 . ILE E  1  204 ? 170.778 150.214 165.732 1.00 75.01  ? 225 ILE D  CD1 1 
ATOM   10029 N N   . LEU E  1  205 ? 172.413 147.081 160.990 1.00 75.28  ? 226 LEU D  N   1 
ATOM   10030 C CA  . LEU E  1  205 ? 172.551 145.770 160.421 1.00 75.28  ? 226 LEU D  CA  1 
ATOM   10031 C C   . LEU E  1  205 ? 173.266 144.937 161.438 1.00 75.28  ? 226 LEU D  C   1 
ATOM   10032 O O   . LEU E  1  205 ? 174.182 145.410 162.114 1.00 75.28  ? 226 LEU D  O   1 
ATOM   10033 C CB  . LEU E  1  205 ? 173.320 145.824 159.115 1.00 75.28  ? 226 LEU D  CB  1 
ATOM   10034 C CG  . LEU E  1  205 ? 172.734 146.742 158.046 1.00 75.28  ? 226 LEU D  CG  1 
ATOM   10035 C CD1 . LEU E  1  205 ? 173.613 146.697 156.833 1.00 75.28  ? 226 LEU D  CD1 1 
ATOM   10036 C CD2 . LEU E  1  205 ? 171.326 146.335 157.698 1.00 75.28  ? 226 LEU D  CD2 1 
ATOM   10037 N N   . LYS E  1  206 ? 172.866 143.690 161.549 1.00 82.73  ? 227 LYS D  N   1 
ATOM   10038 C CA  . LYS E  1  206 ? 173.468 142.792 162.502 1.00 82.73  ? 227 LYS D  CA  1 
ATOM   10039 C C   . LYS E  1  206 ? 174.000 141.540 161.808 1.00 82.73  ? 227 LYS D  C   1 
ATOM   10040 O O   . LYS E  1  206 ? 173.343 140.997 160.911 1.00 82.73  ? 227 LYS D  O   1 
ATOM   10041 C CB  . LYS E  1  206 ? 172.429 142.430 163.574 1.00 82.73  ? 227 LYS D  CB  1 
ATOM   10042 C CG  . LYS E  1  206 ? 172.939 141.519 164.670 1.00 82.73  ? 227 LYS D  CG  1 
ATOM   10043 C CD  . LYS E  1  206 ? 171.953 141.390 165.824 1.00 82.73  ? 227 LYS D  CD  1 
ATOM   10044 C CE  . LYS E  1  206 ? 170.824 140.469 165.530 1.00 82.73  ? 227 LYS D  CE  1 
ATOM   10045 N NZ  . LYS E  1  206 ? 169.980 140.270 166.718 1.00 82.73  ? 227 LYS D  NZ  1 
ATOM   10046 N N   . CYS E  1  207 ? 175.189 141.070 162.232 1.00 91.38  ? 228 CYS D  N   1 
ATOM   10047 C CA  . CYS E  1  207 ? 175.829 139.867 161.716 1.00 91.38  ? 228 CYS D  CA  1 
ATOM   10048 C C   . CYS E  1  207 ? 175.485 138.663 162.587 1.00 91.38  ? 228 CYS D  C   1 
ATOM   10049 O O   . CYS E  1  207 ? 175.831 138.610 163.769 1.00 91.38  ? 228 CYS D  O   1 
ATOM   10050 C CB  . CYS E  1  207 ? 177.360 140.051 161.656 1.00 91.38  ? 228 CYS D  CB  1 
ATOM   10051 S SG  . CYS E  1  207 ? 178.264 138.639 160.987 1.00 91.38  ? 228 CYS D  SG  1 
ATOM   10052 N N   . ASN E  1  208 ? 174.831 137.672 161.992 1.00 102.85 ? 229 ASN D  N   1 
ATOM   10053 C CA  . ASN E  1  208 ? 174.465 136.474 162.720 1.00 102.85 ? 229 ASN D  CA  1 
ATOM   10054 C C   . ASN E  1  208 ? 175.378 135.296 162.408 1.00 102.85 ? 229 ASN D  C   1 
ATOM   10055 O O   . ASN E  1  208 ? 175.074 134.156 162.772 1.00 102.85 ? 229 ASN D  O   1 
ATOM   10056 C CB  . ASN E  1  208 ? 173.028 136.088 162.462 1.00 102.85 ? 229 ASN D  CB  1 
ATOM   10057 C CG  . ASN E  1  208 ? 172.047 137.046 163.037 1.00 102.85 ? 229 ASN D  CG  1 
ATOM   10058 O OD1 . ASN E  1  208 ? 172.399 137.862 163.893 1.00 102.85 ? 229 ASN D  OD1 1 
ATOM   10059 N ND2 . ASN E  1  208 ? 170.799 136.929 162.626 1.00 102.85 ? 229 ASN D  ND2 1 
ATOM   10060 N N   . ASP E  1  209 ? 176.472 135.537 161.701 1.00 108.28 ? 230 ASP D  N   1 
ATOM   10061 C CA  . ASP E  1  209 ? 177.367 134.441 161.368 1.00 108.28 ? 230 ASP D  CA  1 
ATOM   10062 C C   . ASP E  1  209 ? 178.025 133.874 162.590 1.00 108.28 ? 230 ASP D  C   1 
ATOM   10063 O O   . ASP E  1  209 ? 178.402 134.595 163.516 1.00 108.28 ? 230 ASP D  O   1 
ATOM   10064 C CB  . ASP E  1  209 ? 178.465 134.823 160.386 1.00 108.28 ? 230 ASP D  CB  1 
ATOM   10065 C CG  . ASP E  1  209 ? 177.987 135.000 158.958 1.00 108.28 ? 230 ASP D  CG  1 
ATOM   10066 O OD1 . ASP E  1  209 ? 176.876 134.659 158.638 1.00 108.28 ? 230 ASP D  OD1 1 
ATOM   10067 O OD2 . ASP E  1  209 ? 178.767 135.436 158.153 1.00 108.28 ? 230 ASP D  OD2 1 
ATOM   10068 N N   . LYS E  1  210 ? 178.223 132.575 162.577 1.00 108.63 ? 231 LYS D  N   1 
ATOM   10069 C CA  . LYS E  1  210 ? 178.909 131.950 163.675 1.00 108.63 ? 231 LYS D  CA  1 
ATOM   10070 C C   . LYS E  1  210 ? 180.374 132.141 163.453 1.00 108.63 ? 231 LYS D  C   1 
ATOM   10071 O O   . LYS E  1  210 ? 180.841 132.138 162.316 1.00 108.63 ? 231 LYS D  O   1 
ATOM   10072 C CB  . LYS E  1  210 ? 178.569 130.469 163.749 1.00 108.63 ? 231 LYS D  CB  1 
ATOM   10073 C CG  . LYS E  1  210 ? 177.094 130.196 163.934 1.00 108.63 ? 231 LYS D  CG  1 
ATOM   10074 C CD  . LYS E  1  210 ? 176.585 130.612 165.315 1.00 108.63 ? 231 LYS D  CD  1 
ATOM   10075 C CE  . LYS E  1  210 ? 175.117 130.321 165.442 1.00 108.63 ? 231 LYS D  CE  1 
ATOM   10076 N NZ  . LYS E  1  210 ? 174.317 131.326 164.692 1.00 108.63 ? 231 LYS D  NZ  1 
ATOM   10077 N N   . LYS E  1  211 ? 181.096 132.288 164.543 1.00 101.78 ? 232 LYS D  N   1 
ATOM   10078 C CA  . LYS E  1  211 ? 182.535 132.418 164.528 1.00 101.78 ? 232 LYS D  CA  1 
ATOM   10079 C C   . LYS E  1  211 ? 183.007 133.593 163.689 1.00 101.78 ? 232 LYS D  C   1 
ATOM   10080 O O   . LYS E  1  211 ? 184.040 133.521 163.026 1.00 101.78 ? 232 LYS D  O   1 
ATOM   10081 C CB  . LYS E  1  211 ? 183.163 131.125 164.026 1.00 101.78 ? 232 LYS D  CB  1 
ATOM   10082 C CG  . LYS E  1  211 ? 182.769 129.919 164.851 1.00 101.78 ? 232 LYS D  CG  1 
ATOM   10083 C CD  . LYS E  1  211 ? 183.478 128.659 164.400 1.00 101.78 ? 232 LYS D  CD  1 
ATOM   10084 C CE  . LYS E  1  211 ? 183.005 127.464 165.210 1.00 101.78 ? 232 LYS D  CE  1 
ATOM   10085 N NZ  . LYS E  1  211 ? 183.712 126.205 164.842 1.00 101.78 ? 232 LYS D  NZ  1 
ATOM   10086 N N   . PHE E  1  212 ? 182.281 134.696 163.744 1.00 90.72  ? 233 PHE D  N   1 
ATOM   10087 C CA  . PHE E  1  212 ? 182.731 135.872 163.048 1.00 90.72  ? 233 PHE D  CA  1 
ATOM   10088 C C   . PHE E  1  212 ? 183.967 136.327 163.800 1.00 90.72  ? 233 PHE D  C   1 
ATOM   10089 O O   . PHE E  1  212 ? 183.901 136.450 165.029 1.00 90.72  ? 233 PHE D  O   1 
ATOM   10090 C CB  . PHE E  1  212 ? 181.627 136.922 163.027 1.00 90.72  ? 233 PHE D  CB  1 
ATOM   10091 C CG  . PHE E  1  212 ? 182.019 138.189 162.415 1.00 90.72  ? 233 PHE D  CG  1 
ATOM   10092 C CD1 . PHE E  1  212 ? 182.309 138.285 161.079 1.00 90.72  ? 233 PHE D  CD1 1 
ATOM   10093 C CD2 . PHE E  1  212 ? 182.066 139.312 163.180 1.00 90.72  ? 233 PHE D  CD2 1 
ATOM   10094 C CE1 . PHE E  1  212 ? 182.666 139.478 160.535 1.00 90.72  ? 233 PHE D  CE1 1 
ATOM   10095 C CE2 . PHE E  1  212 ? 182.406 140.502 162.640 1.00 90.72  ? 233 PHE D  CE2 1 
ATOM   10096 C CZ  . PHE E  1  212 ? 182.716 140.582 161.318 1.00 90.72  ? 233 PHE D  CZ  1 
ATOM   10097 N N   . ASN E  1  213 ? 185.081 136.615 163.085 1.00 92.81  ? 234 ASN D  N   1 
ATOM   10098 C CA  . ASN E  1  213 ? 186.388 136.955 163.673 1.00 92.81  ? 234 ASN D  CA  1 
ATOM   10099 C C   . ASN E  1  213 ? 186.573 138.453 164.003 1.00 92.81  ? 234 ASN D  C   1 
ATOM   10100 O O   . ASN E  1  213 ? 187.659 138.859 164.429 1.00 92.81  ? 234 ASN D  O   1 
ATOM   10101 C CB  . ASN E  1  213 ? 187.528 136.453 162.756 1.00 92.81  ? 234 ASN D  CB  1 
ATOM   10102 C CG  . ASN E  1  213 ? 187.549 137.095 161.328 1.00 92.81  ? 234 ASN D  CG  1 
ATOM   10103 O OD1 . ASN E  1  213 ? 186.983 138.190 161.138 1.00 92.81  ? 234 ASN D  OD1 1 
ATOM   10104 N ND2 . ASN E  1  213 ? 188.200 136.422 160.351 1.00 92.81  ? 234 ASN D  ND2 1 
ATOM   10105 N N   . GLY E  1  214 ? 185.523 139.275 163.842 1.00 92.75  ? 235 GLY D  N   1 
ATOM   10106 C CA  . GLY E  1  214 ? 185.513 140.707 164.120 1.00 92.75  ? 235 GLY D  CA  1 
ATOM   10107 C C   . GLY E  1  214 ? 185.628 141.559 162.882 1.00 92.75  ? 235 GLY D  C   1 
ATOM   10108 O O   . GLY E  1  214 ? 185.357 142.761 162.930 1.00 92.75  ? 235 GLY D  O   1 
ATOM   10109 N N   . THR E  1  215 ? 186.001 140.982 161.760 1.00 91.93  ? 236 THR D  N   1 
ATOM   10110 C CA  . THR E  1  215 ? 186.066 141.823 160.587 1.00 91.93  ? 236 THR D  CA  1 
ATOM   10111 C C   . THR E  1  215 ? 185.911 141.072 159.284 1.00 91.93  ? 236 THR D  C   1 
ATOM   10112 O O   . THR E  1  215 ? 186.288 139.910 159.164 1.00 91.93  ? 236 THR D  O   1 
ATOM   10113 C CB  . THR E  1  215 ? 187.355 142.641 160.589 1.00 91.93  ? 236 THR D  CB  1 
ATOM   10114 O OG1 . THR E  1  215 ? 187.348 143.518 159.470 1.00 91.93  ? 236 THR D  OG1 1 
ATOM   10115 C CG2 . THR E  1  215 ? 188.538 141.737 160.532 1.00 91.93  ? 236 THR D  CG2 1 
ATOM   10116 N N   . GLY E  1  216 ? 185.393 141.748 158.277 1.00 98.20  ? 237 GLY D  N   1 
ATOM   10117 C CA  . GLY E  1  216 ? 185.281 141.143 156.966 1.00 98.20  ? 237 GLY D  CA  1 
ATOM   10118 C C   . GLY E  1  216 ? 183.828 140.828 156.661 1.00 98.20  ? 237 GLY D  C   1 
ATOM   10119 O O   . GLY E  1  216 ? 182.932 141.267 157.387 1.00 98.20  ? 237 GLY D  O   1 
ATOM   10120 N N   . PRO E  1  217 ? 183.553 140.109 155.580 1.00 93.67  ? 238 PRO D  N   1 
ATOM   10121 C CA  . PRO E  1  217 ? 182.238 139.821 155.087 1.00 93.67  ? 238 PRO D  CA  1 
ATOM   10122 C C   . PRO E  1  217 ? 181.483 138.983 156.085 1.00 93.67  ? 238 PRO D  C   1 
ATOM   10123 O O   . PRO E  1  217 ? 182.078 138.088 156.689 1.00 93.67  ? 238 PRO D  O   1 
ATOM   10124 C CB  . PRO E  1  217 ? 182.522 138.982 153.842 1.00 93.67  ? 238 PRO D  CB  1 
ATOM   10125 C CG  . PRO E  1  217 ? 183.940 139.264 153.504 1.00 93.67  ? 238 PRO D  CG  1 
ATOM   10126 C CD  . PRO E  1  217 ? 184.603 139.451 154.837 1.00 93.67  ? 238 PRO D  CD  1 
ATOM   10127 N N   . CYS E  1  218 ? 180.174 139.196 156.151 1.00 99.50  ? 239 CYS D  N   1 
ATOM   10128 C CA  . CYS E  1  218 ? 179.211 138.452 156.922 1.00 99.50  ? 239 CYS D  CA  1 
ATOM   10129 C C   . CYS E  1  218 ? 178.136 138.084 155.921 1.00 99.50  ? 239 CYS D  C   1 
ATOM   10130 O O   . CYS E  1  218 ? 177.685 138.913 155.108 1.00 99.50  ? 239 CYS D  O   1 
ATOM   10131 C CB  . CYS E  1  218 ? 178.639 139.290 158.083 1.00 99.50  ? 239 CYS D  CB  1 
ATOM   10132 S SG  . CYS E  1  218 ? 177.456 138.427 159.140 1.00 99.50  ? 239 CYS D  SG  1 
ATOM   10133 N N   . THR E  1  219 ? 177.758 136.822 155.936 1.00 100.56 ? 240 THR D  N   1 
ATOM   10134 C CA  . THR E  1  219 ? 176.743 136.330 155.017 1.00 100.56 ? 240 THR D  CA  1 
ATOM   10135 C C   . THR E  1  219 ? 175.324 136.406 155.599 1.00 100.56 ? 240 THR D  C   1 
ATOM   10136 O O   . THR E  1  219 ? 174.422 136.948 154.952 1.00 100.56 ? 240 THR D  O   1 
ATOM   10137 C CB  . THR E  1  219 ? 177.069 134.883 154.588 1.00 100.56 ? 240 THR D  CB  1 
ATOM   10138 O OG1 . THR E  1  219 ? 178.347 134.857 153.948 1.00 100.56 ? 240 THR D  OG1 1 
ATOM   10139 C CG2 . THR E  1  219 ? 176.027 134.379 153.611 1.00 100.56 ? 240 THR D  CG2 1 
ATOM   10140 N N   . ASN E  1  220 ? 175.099 135.920 156.839 1.00 106.89 ? 241 ASN D  N   1 
ATOM   10141 C CA  . ASN E  1  220 ? 173.767 135.900 157.442 1.00 106.89 ? 241 ASN D  CA  1 
ATOM   10142 C C   . ASN E  1  220 ? 173.498 137.248 158.126 1.00 106.89 ? 241 ASN D  C   1 
ATOM   10143 O O   . ASN E  1  220 ? 173.665 137.400 159.341 1.00 106.89 ? 241 ASN D  O   1 
ATOM   10144 C CB  . ASN E  1  220 ? 173.617 134.706 158.404 1.00 106.89 ? 241 ASN D  CB  1 
ATOM   10145 C CG  . ASN E  1  220 ? 172.150 134.245 158.577 1.00 106.89 ? 241 ASN D  CG  1 
ATOM   10146 O OD1 . ASN E  1  220 ? 171.540 133.809 157.584 1.00 106.89 ? 241 ASN D  OD1 1 
ATOM   10147 N ND2 . ASN E  1  220 ? 171.604 134.330 159.798 1.00 106.89 ? 241 ASN D  ND2 1 
ATOM   10148 N N   . VAL E  1  221 ? 173.122 138.247 157.309 1.00 90.51  ? 242 VAL D  N   1 
ATOM   10149 C CA  . VAL E  1  221 ? 172.912 139.628 157.742 1.00 90.51  ? 242 VAL D  CA  1 
ATOM   10150 C C   . VAL E  1  221 ? 171.441 139.924 157.900 1.00 90.51  ? 242 VAL D  C   1 
ATOM   10151 O O   . VAL E  1  221 ? 170.646 139.663 156.998 1.00 90.51  ? 242 VAL D  O   1 
ATOM   10152 C CB  . VAL E  1  221 ? 173.533 140.591 156.735 1.00 90.51  ? 242 VAL D  CB  1 
ATOM   10153 C CG1 . VAL E  1  221 ? 173.306 142.047 157.181 1.00 90.51  ? 242 VAL D  CG1 1 
ATOM   10154 C CG2 . VAL E  1  221 ? 175.014 140.264 156.597 1.00 90.51  ? 242 VAL D  CG2 1 
ATOM   10155 N N   . SER E  1  222 ? 171.076 140.449 159.048 1.00 92.06  ? 243 SER D  N   1 
ATOM   10156 C CA  . SER E  1  222 ? 169.694 140.792 159.295 1.00 92.06  ? 243 SER D  CA  1 
ATOM   10157 C C   . SER E  1  222 ? 169.590 142.248 159.666 1.00 92.06  ? 243 SER D  C   1 
ATOM   10158 O O   . SER E  1  222 ? 170.566 142.877 160.071 1.00 92.06  ? 243 SER D  O   1 
ATOM   10159 C CB  . SER E  1  222 ? 169.104 139.936 160.393 1.00 92.06  ? 243 SER D  CB  1 
ATOM   10160 O OG  . SER E  1  222 ? 169.703 140.194 161.625 1.00 92.06  ? 243 SER D  OG  1 
ATOM   10161 N N   . THR E  1  223 ? 168.414 142.809 159.512 1.00 89.60  ? 244 THR D  N   1 
ATOM   10162 C CA  . THR E  1  223 ? 168.197 144.192 159.860 1.00 89.60  ? 244 THR D  CA  1 
ATOM   10163 C C   . THR E  1  223 ? 167.393 144.279 161.112 1.00 89.60  ? 244 THR D  C   1 
ATOM   10164 O O   . THR E  1  223 ? 166.403 143.559 161.295 1.00 89.60  ? 244 THR D  O   1 
ATOM   10165 C CB  . THR E  1  223 ? 167.505 144.956 158.728 1.00 89.60  ? 244 THR D  CB  1 
ATOM   10166 O OG1 . THR E  1  223 ? 168.322 144.912 157.579 1.00 89.60  ? 244 THR D  OG1 1 
ATOM   10167 C CG2 . THR E  1  223 ? 167.325 146.407 159.107 1.00 89.60  ? 244 THR D  CG2 1 
ATOM   10168 N N   . VAL E  1  224 ? 167.846 145.125 162.015 1.00 84.71  ? 245 VAL D  N   1 
ATOM   10169 C CA  . VAL E  1  224 ? 167.148 145.303 163.255 1.00 84.71  ? 245 VAL D  CA  1 
ATOM   10170 C C   . VAL E  1  224 ? 166.864 146.759 163.523 1.00 84.71  ? 245 VAL D  C   1 
ATOM   10171 O O   . VAL E  1  224 ? 167.496 147.676 162.978 1.00 84.71  ? 245 VAL D  O   1 
ATOM   10172 C CB  . VAL E  1  224 ? 167.951 144.697 164.413 1.00 84.71  ? 245 VAL D  CB  1 
ATOM   10173 C CG1 . VAL E  1  224 ? 168.152 143.235 164.145 1.00 84.71  ? 245 VAL D  CG1 1 
ATOM   10174 C CG2 . VAL E  1  224 ? 169.292 145.406 164.595 1.00 84.71  ? 245 VAL D  CG2 1 
ATOM   10175 N N   . GLN E  1  225 ? 165.908 146.964 164.397 1.00 100.76 ? 246 GLN D  N   1 
ATOM   10176 C CA  . GLN E  1  225 ? 165.533 148.299 164.826 1.00 100.76 ? 246 GLN D  CA  1 
ATOM   10177 C C   . GLN E  1  225 ? 166.446 148.855 165.938 1.00 100.76 ? 246 GLN D  C   1 
ATOM   10178 O O   . GLN E  1  225 ? 166.748 150.061 165.935 1.00 100.76 ? 246 GLN D  O   1 
ATOM   10179 C CB  . GLN E  1  225 ? 164.094 148.255 165.365 1.00 100.76 ? 246 GLN D  CB  1 
ATOM   10180 C CG  . GLN E  1  225 ? 163.034 147.770 164.361 1.00 100.76 ? 246 GLN D  CG  1 
ATOM   10181 C CD  . GLN E  1  225 ? 163.029 146.218 164.252 1.00 100.76 ? 246 GLN D  CD  1 
ATOM   10182 O OE1 . GLN E  1  225 ? 163.769 145.562 164.998 1.00 100.76 ? 246 GLN D  OE1 1 
ATOM   10183 N NE2 . GLN E  1  225 ? 162.235 145.651 163.348 1.00 100.76 ? 246 GLN D  NE2 1 
ATOM   10184 N N   . CYS E  1  226 ? 166.874 147.953 166.864 1.00 95.74  ? 247 CYS D  N   1 
ATOM   10185 C CA  . CYS E  1  226 ? 167.654 148.227 168.051 1.00 95.74  ? 247 CYS D  CA  1 
ATOM   10186 C C   . CYS E  1  226 ? 168.586 147.050 168.283 1.00 95.74  ? 247 CYS D  C   1 
ATOM   10187 O O   . CYS E  1  226 ? 168.331 145.928 167.823 1.00 95.74  ? 247 CYS D  O   1 
ATOM   10188 C CB  . CYS E  1  226 ? 166.735 148.379 169.303 1.00 95.74  ? 247 CYS D  CB  1 
ATOM   10189 S SG  . CYS E  1  226 ? 165.414 149.631 169.182 1.00 95.74  ? 247 CYS D  SG  1 
ATOM   10190 N N   . THR E  1  227 ? 169.599 147.280 169.088 1.00 88.44  ? 248 THR D  N   1 
ATOM   10191 C CA  . THR E  1  227 ? 170.541 146.251 169.485 1.00 88.44  ? 248 THR D  CA  1 
ATOM   10192 C C   . THR E  1  227 ? 169.964 145.484 170.643 1.00 88.44  ? 248 THR D  C   1 
ATOM   10193 O O   . THR E  1  227 ? 168.953 145.898 171.226 1.00 88.44  ? 248 THR D  O   1 
ATOM   10194 C CB  . THR E  1  227 ? 171.874 146.831 169.965 1.00 88.44  ? 248 THR D  CB  1 
ATOM   10195 O OG1 . THR E  1  227 ? 171.660 147.537 171.198 1.00 88.44  ? 248 THR D  OG1 1 
ATOM   10196 C CG2 . THR E  1  227 ? 172.425 147.798 168.931 1.00 88.44  ? 248 THR D  CG2 1 
ATOM   10197 N N   . HIS E  1  228 ? 170.610 144.382 170.990 1.00 83.13  ? 249 HIS D  N   1 
ATOM   10198 C CA  . HIS E  1  228 ? 170.232 143.642 172.176 1.00 83.13  ? 249 HIS D  CA  1 
ATOM   10199 C C   . HIS E  1  228 ? 170.590 144.520 173.340 1.00 83.13  ? 249 HIS D  C   1 
ATOM   10200 O O   . HIS E  1  228 ? 171.247 145.553 173.165 1.00 83.13  ? 249 HIS D  O   1 
ATOM   10201 C CB  . HIS E  1  228 ? 170.920 142.273 172.292 1.00 83.13  ? 249 HIS D  CB  1 
ATOM   10202 C CG  . HIS E  1  228 ? 172.418 142.268 172.533 1.00 83.13  ? 249 HIS D  CG  1 
ATOM   10203 N ND1 . HIS E  1  228 ? 173.322 142.485 171.528 1.00 83.13  ? 249 HIS D  ND1 1 
ATOM   10204 C CD2 . HIS E  1  228 ? 173.157 142.031 173.653 1.00 83.13  ? 249 HIS D  CD2 1 
ATOM   10205 C CE1 . HIS E  1  228 ? 174.558 142.386 172.010 1.00 83.13  ? 249 HIS D  CE1 1 
ATOM   10206 N NE2 . HIS E  1  228 ? 174.495 142.107 173.288 1.00 83.13  ? 249 HIS D  NE2 1 
ATOM   10207 N N   . GLY E  1  229 ? 170.063 144.229 174.515 1.00 87.86  ? 250 GLY D  N   1 
ATOM   10208 C CA  . GLY E  1  229 ? 170.420 145.107 175.602 1.00 87.86  ? 250 GLY D  CA  1 
ATOM   10209 C C   . GLY E  1  229 ? 171.815 144.799 176.066 1.00 87.86  ? 250 GLY D  C   1 
ATOM   10210 O O   . GLY E  1  229 ? 172.145 143.647 176.350 1.00 87.86  ? 250 GLY D  O   1 
ATOM   10211 N N   . ILE E  1  230 ? 172.602 145.831 176.253 1.00 83.07  ? 251 ILE D  N   1 
ATOM   10212 C CA  . ILE E  1  230 ? 173.936 145.687 176.763 1.00 83.07  ? 251 ILE D  CA  1 
ATOM   10213 C C   . ILE E  1  230 ? 174.057 146.341 178.096 1.00 83.07  ? 251 ILE D  C   1 
ATOM   10214 O O   . ILE E  1  230 ? 173.813 147.536 178.227 1.00 83.07  ? 251 ILE D  O   1 
ATOM   10215 C CB  . ILE E  1  230 ? 174.941 146.313 175.803 1.00 83.07  ? 251 ILE D  CB  1 
ATOM   10216 C CG1 . ILE E  1  230 ? 174.853 145.586 174.454 1.00 83.07  ? 251 ILE D  CG1 1 
ATOM   10217 C CG2 . ILE E  1  230 ? 176.339 146.228 176.407 1.00 83.07  ? 251 ILE D  CG2 1 
ATOM   10218 C CD1 . ILE E  1  230 ? 175.583 146.260 173.315 1.00 83.07  ? 251 ILE D  CD1 1 
ATOM   10219 N N   . ARG E  1  231 ? 174.460 145.582 179.084 1.00 88.12  ? 252 ARG D  N   1 
ATOM   10220 C CA  . ARG E  1  231 ? 174.629 146.150 180.394 1.00 88.12  ? 252 ARG D  CA  1 
ATOM   10221 C C   . ARG E  1  231 ? 175.918 146.945 180.386 1.00 88.12  ? 252 ARG D  C   1 
ATOM   10222 O O   . ARG E  1  231 ? 176.961 146.368 180.084 1.00 88.12  ? 252 ARG D  O   1 
ATOM   10223 C CB  . ARG E  1  231 ? 174.736 145.071 181.423 1.00 88.12  ? 252 ARG D  CB  1 
ATOM   10224 C CG  . ARG E  1  231 ? 173.554 144.237 181.560 1.00 88.12  ? 252 ARG D  CG  1 
ATOM   10225 C CD  . ARG E  1  231 ? 173.701 143.288 182.670 1.00 88.12  ? 252 ARG D  CD  1 
ATOM   10226 N NE  . ARG E  1  231 ? 172.573 142.407 182.738 1.00 88.12  ? 252 ARG D  NE  1 
ATOM   10227 C CZ  . ARG E  1  231 ? 172.455 141.235 182.081 1.00 88.12  ? 252 ARG D  CZ  1 
ATOM   10228 N NH1 . ARG E  1  231 ? 173.438 140.740 181.335 1.00 88.12  ? 252 ARG D  NH1 1 
ATOM   10229 N NH2 . ARG E  1  231 ? 171.323 140.558 182.187 1.00 88.12  ? 252 ARG D  NH2 1 
ATOM   10230 N N   . PRO E  1  232 ? 175.930 148.224 180.762 1.00 80.30  ? 253 PRO D  N   1 
ATOM   10231 C CA  . PRO E  1  232 ? 177.085 149.096 180.781 1.00 80.30  ? 253 PRO D  CA  1 
ATOM   10232 C C   . PRO E  1  232 ? 177.927 148.816 182.002 1.00 80.30  ? 253 PRO D  C   1 
ATOM   10233 O O   . PRO E  1  232 ? 178.026 149.645 182.904 1.00 80.30  ? 253 PRO D  O   1 
ATOM   10234 C CB  . PRO E  1  232 ? 176.449 150.473 180.834 1.00 80.30  ? 253 PRO D  CB  1 
ATOM   10235 C CG  . PRO E  1  232 ? 175.200 150.242 181.608 1.00 80.30  ? 253 PRO D  CG  1 
ATOM   10236 C CD  . PRO E  1  232 ? 174.716 148.869 181.191 1.00 80.30  ? 253 PRO D  CD  1 
ATOM   10237 N N   . VAL E  1  233 ? 178.470 147.622 182.044 1.00 87.52  ? 254 VAL D  N   1 
ATOM   10238 C CA  . VAL E  1  233 ? 179.271 147.169 183.149 1.00 87.52  ? 254 VAL D  CA  1 
ATOM   10239 C C   . VAL E  1  233 ? 180.695 147.565 182.930 1.00 87.52  ? 254 VAL D  C   1 
ATOM   10240 O O   . VAL E  1  233 ? 181.236 147.388 181.844 1.00 87.52  ? 254 VAL D  O   1 
ATOM   10241 C CB  . VAL E  1  233 ? 179.159 145.654 183.303 1.00 87.52  ? 254 VAL D  CB  1 
ATOM   10242 C CG1 . VAL E  1  233 ? 180.065 145.140 184.407 1.00 87.52  ? 254 VAL D  CG1 1 
ATOM   10243 C CG2 . VAL E  1  233 ? 177.746 145.322 183.612 1.00 87.52  ? 254 VAL D  CG2 1 
ATOM   10244 N N   . VAL E  1  234 ? 181.289 148.127 183.947 1.00 80.22  ? 255 VAL D  N   1 
ATOM   10245 C CA  . VAL E  1  234 ? 182.659 148.532 183.866 1.00 80.22  ? 255 VAL D  CA  1 
ATOM   10246 C C   . VAL E  1  234 ? 183.557 147.632 184.640 1.00 80.22  ? 255 VAL D  C   1 
ATOM   10247 O O   . VAL E  1  234 ? 183.368 147.440 185.837 1.00 80.22  ? 255 VAL D  O   1 
ATOM   10248 C CB  . VAL E  1  234 ? 182.816 149.944 184.394 1.00 80.22  ? 255 VAL D  CB  1 
ATOM   10249 C CG1 . VAL E  1  234 ? 184.289 150.339 184.390 1.00 80.22  ? 255 VAL D  CG1 1 
ATOM   10250 C CG2 . VAL E  1  234 ? 181.997 150.862 183.513 1.00 80.22  ? 255 VAL D  CG2 1 
ATOM   10251 N N   . SER E  1  235 ? 184.553 147.112 183.963 1.00 88.33  ? 256 SER D  N   1 
ATOM   10252 C CA  . SER E  1  235 ? 185.525 146.273 184.605 1.00 88.33  ? 256 SER D  CA  1 
ATOM   10253 C C   . SER E  1  235 ? 186.838 146.306 183.876 1.00 88.33  ? 256 SER D  C   1 
ATOM   10254 O O   . SER E  1  235 ? 186.943 146.770 182.733 1.00 88.33  ? 256 SER D  O   1 
ATOM   10255 C CB  . SER E  1  235 ? 185.098 144.829 184.685 1.00 88.33  ? 256 SER D  CB  1 
ATOM   10256 O OG  . SER E  1  235 ? 185.092 144.221 183.423 1.00 88.33  ? 256 SER D  OG  1 
ATOM   10257 N N   . THR E  1  236 ? 187.848 145.819 184.567 1.00 89.69  ? 257 THR D  N   1 
ATOM   10258 C CA  . THR E  1  236 ? 189.187 145.659 184.029 1.00 89.69  ? 257 THR D  CA  1 
ATOM   10259 C C   . THR E  1  236 ? 189.688 144.244 184.250 1.00 89.69  ? 257 THR D  C   1 
ATOM   10260 O O   . THR E  1  236 ? 189.436 143.638 185.289 1.00 89.69  ? 257 THR D  O   1 
ATOM   10261 C CB  . THR E  1  236 ? 190.141 146.721 184.578 1.00 89.69  ? 257 THR D  CB  1 
ATOM   10262 O OG1 . THR E  1  236 ? 189.672 148.011 184.188 1.00 89.69  ? 257 THR D  OG1 1 
ATOM   10263 C CG2 . THR E  1  236 ? 191.491 146.560 184.037 1.00 89.69  ? 257 THR D  CG2 1 
ATOM   10264 N N   . GLN E  1  237 ? 190.389 143.731 183.241 1.00 86.72  ? 258 GLN D  N   1 
ATOM   10265 C CA  . GLN E  1  237 ? 190.986 142.394 183.117 1.00 86.72  ? 258 GLN D  CA  1 
ATOM   10266 C C   . GLN E  1  237 ? 189.943 141.370 182.732 1.00 86.72  ? 258 GLN D  C   1 
ATOM   10267 O O   . GLN E  1  237 ? 190.037 140.706 181.699 1.00 86.72  ? 258 GLN D  O   1 
ATOM   10268 C CB  . GLN E  1  237 ? 191.622 141.844 184.398 1.00 86.72  ? 258 GLN D  CB  1 
ATOM   10269 C CG  . GLN E  1  237 ? 192.827 142.497 184.954 1.00 86.72  ? 258 GLN D  CG  1 
ATOM   10270 C CD  . GLN E  1  237 ? 193.306 141.671 186.177 1.00 86.72  ? 258 GLN D  CD  1 
ATOM   10271 O OE1 . GLN E  1  237 ? 192.801 140.556 186.408 1.00 86.72  ? 258 GLN D  OE1 1 
ATOM   10272 N NE2 . GLN E  1  237 ? 194.237 142.182 186.937 1.00 86.72  ? 258 GLN D  NE2 1 
ATOM   10273 N N   . LEU E  1  238 ? 188.950 141.219 183.565 1.00 80.27  ? 259 LEU D  N   1 
ATOM   10274 C CA  . LEU E  1  238 ? 187.918 140.243 183.289 1.00 80.27  ? 259 LEU D  CA  1 
ATOM   10275 C C   . LEU E  1  238 ? 186.584 140.932 183.082 1.00 80.27  ? 259 LEU D  C   1 
ATOM   10276 O O   . LEU E  1  238 ? 186.145 141.722 183.927 1.00 80.27  ? 259 LEU D  O   1 
ATOM   10277 C CB  . LEU E  1  238 ? 187.916 139.210 184.405 1.00 80.27  ? 259 LEU D  CB  1 
ATOM   10278 C CG  . LEU E  1  238 ? 187.023 138.078 184.291 1.00 80.27  ? 259 LEU D  CG  1 
ATOM   10279 C CD1 . LEU E  1  238 ? 187.658 136.885 185.046 1.00 80.27  ? 259 LEU D  CD1 1 
ATOM   10280 C CD2 . LEU E  1  238 ? 185.687 138.448 184.904 1.00 80.27  ? 259 LEU D  CD2 1 
ATOM   10281 N N   . LEU E  1  239 ? 185.928 140.568 181.979 1.00 86.34  ? 260 LEU D  N   1 
ATOM   10282 C CA  . LEU E  1  239 ? 184.639 141.092 181.554 1.00 86.34  ? 260 LEU D  CA  1 
ATOM   10283 C C   . LEU E  1  239 ? 183.508 140.411 182.284 1.00 86.34  ? 260 LEU D  C   1 
ATOM   10284 O O   . LEU E  1  239 ? 183.441 139.166 182.322 1.00 86.34  ? 260 LEU D  O   1 
ATOM   10285 C CB  . LEU E  1  239 ? 184.443 140.817 180.062 1.00 86.34  ? 260 LEU D  CB  1 
ATOM   10286 C CG  . LEU E  1  239 ? 185.469 141.410 179.112 1.00 86.34  ? 260 LEU D  CG  1 
ATOM   10287 C CD1 . LEU E  1  239 ? 185.226 140.887 177.717 1.00 86.34  ? 260 LEU D  CD1 1 
ATOM   10288 C CD2 . LEU E  1  239 ? 185.358 142.903 179.113 1.00 86.34  ? 260 LEU D  CD2 1 
ATOM   10289 N N   . LEU E  1  240 ? 182.587 141.227 182.791 1.00 86.15  ? 261 LEU D  N   1 
ATOM   10290 C CA  . LEU E  1  240 ? 181.439 140.741 183.530 1.00 86.15  ? 261 LEU D  CA  1 
ATOM   10291 C C   . LEU E  1  240 ? 180.077 141.065 182.895 1.00 86.15  ? 261 LEU D  C   1 
ATOM   10292 O O   . LEU E  1  240 ? 179.924 142.107 182.254 1.00 86.15  ? 261 LEU D  O   1 
ATOM   10293 C CB  . LEU E  1  240 ? 181.491 141.337 184.935 1.00 86.15  ? 261 LEU D  CB  1 
ATOM   10294 C CG  . LEU E  1  240 ? 182.711 140.976 185.780 1.00 86.15  ? 261 LEU D  CG  1 
ATOM   10295 C CD1 . LEU E  1  240 ? 182.706 141.817 187.042 1.00 86.15  ? 261 LEU D  CD1 1 
ATOM   10296 C CD2 . LEU E  1  240 ? 182.650 139.475 186.149 1.00 86.15  ? 261 LEU D  CD2 1 
ATOM   10297 N N   . ASN E  1  241 ? 179.125 140.115 183.065 1.00 92.90  ? 262 ASN D  N   1 
ATOM   10298 C CA  . ASN E  1  241 ? 177.706 140.101 182.686 1.00 92.90  ? 262 ASN D  CA  1 
ATOM   10299 C C   . ASN E  1  241 ? 177.454 140.382 181.183 1.00 92.90  ? 262 ASN D  C   1 
ATOM   10300 O O   . ASN E  1  241 ? 176.414 140.955 180.820 1.00 92.90  ? 262 ASN D  O   1 
ATOM   10301 C CB  . ASN E  1  241 ? 176.899 141.096 183.533 1.00 92.90  ? 262 ASN D  CB  1 
ATOM   10302 C CG  . ASN E  1  241 ? 176.942 140.950 185.082 1.00 92.90  ? 262 ASN D  CG  1 
ATOM   10303 O OD1 . ASN E  1  241 ? 177.408 139.956 185.699 1.00 92.90  ? 262 ASN D  OD1 1 
ATOM   10304 N ND2 . ASN E  1  241 ? 176.387 142.019 185.685 1.00 92.90  ? 262 ASN D  ND2 1 
ATOM   10305 N N   . GLY E  1  242 ? 178.331 139.906 180.274 1.00 92.13  ? 263 GLY D  N   1 
ATOM   10306 C CA  . GLY E  1  242 ? 178.185 140.088 178.831 1.00 92.13  ? 263 GLY D  CA  1 
ATOM   10307 C C   . GLY E  1  242 ? 177.463 138.914 178.227 1.00 92.13  ? 263 GLY D  C   1 
ATOM   10308 O O   . GLY E  1  242 ? 176.877 138.088 178.931 1.00 92.13  ? 263 GLY D  O   1 
ATOM   10309 N N   . SER E  1  243 ? 177.453 138.866 176.921 1.00 91.97  ? 264 SER D  N   1 
ATOM   10310 C CA  . SER E  1  243 ? 176.799 137.782 176.236 1.00 91.97  ? 264 SER D  CA  1 
ATOM   10311 C C   . SER E  1  243 ? 177.772 136.650 176.039 1.00 91.97  ? 264 SER D  C   1 
ATOM   10312 O O   . SER E  1  243 ? 178.987 136.833 176.110 1.00 91.97  ? 264 SER D  O   1 
ATOM   10313 C CB  . SER E  1  243 ? 176.215 138.253 174.924 1.00 91.97  ? 264 SER D  CB  1 
ATOM   10314 O OG  . SER E  1  243 ? 177.209 138.684 174.049 1.00 91.97  ? 264 SER D  OG  1 
ATOM   10315 N N   . LEU E  1  244 ? 177.253 135.477 175.765 1.00 91.98  ? 265 LEU D  N   1 
ATOM   10316 C CA  . LEU E  1  244 ? 178.106 134.341 175.494 1.00 91.98  ? 265 LEU D  CA  1 
ATOM   10317 C C   . LEU E  1  244 ? 178.131 133.991 174.040 1.00 91.98  ? 265 LEU D  C   1 
ATOM   10318 O O   . LEU E  1  244 ? 177.178 134.259 173.310 1.00 91.98  ? 265 LEU D  O   1 
ATOM   10319 C CB  . LEU E  1  244 ? 177.679 133.134 176.313 1.00 91.98  ? 265 LEU D  CB  1 
ATOM   10320 C CG  . LEU E  1  244 ? 177.727 133.292 177.839 1.00 91.98  ? 265 LEU D  CG  1 
ATOM   10321 C CD1 . LEU E  1  244 ? 177.161 132.051 178.454 1.00 91.98  ? 265 LEU D  CD1 1 
ATOM   10322 C CD2 . LEU E  1  244 ? 179.192 133.485 178.312 1.00 91.98  ? 265 LEU D  CD2 1 
ATOM   10323 N N   . ALA E  1  245 ? 179.237 133.395 173.643 1.00 106.05 ? 266 ALA D  N   1 
ATOM   10324 C CA  . ALA E  1  245 ? 179.468 132.880 172.309 1.00 106.05 ? 266 ALA D  CA  1 
ATOM   10325 C C   . ALA E  1  245 ? 178.546 131.693 172.101 1.00 106.05 ? 266 ALA D  C   1 
ATOM   10326 O O   . ALA E  1  245 ? 178.172 131.017 173.056 1.00 106.05 ? 266 ALA D  O   1 
ATOM   10327 C CB  . ALA E  1  245 ? 180.932 132.507 172.128 1.00 106.05 ? 266 ALA D  CB  1 
ATOM   10328 N N   . GLU E  1  246 ? 178.125 131.468 170.874 1.00 121.41 ? 267 GLU D  N   1 
ATOM   10329 C CA  . GLU E  1  246 ? 177.191 130.394 170.594 1.00 121.41 ? 267 GLU D  CA  1 
ATOM   10330 C C   . GLU E  1  246 ? 177.697 128.955 170.698 1.00 121.41 ? 267 GLU D  C   1 
ATOM   10331 O O   . GLU E  1  246 ? 176.962 128.083 171.158 1.00 121.41 ? 267 GLU D  O   1 
ATOM   10332 C CB  . GLU E  1  246 ? 176.650 130.583 169.185 1.00 121.41 ? 267 GLU D  CB  1 
ATOM   10333 C CG  . GLU E  1  246 ? 175.847 131.864 168.981 1.00 121.41 ? 267 GLU D  CG  1 
ATOM   10334 C CD  . GLU E  1  246 ? 176.715 133.076 168.693 1.00 121.41 ? 267 GLU D  CD  1 
ATOM   10335 O OE1 . GLU E  1  246 ? 177.925 132.926 168.625 1.00 121.41 ? 267 GLU D  OE1 1 
ATOM   10336 O OE2 . GLU E  1  246 ? 176.168 134.140 168.517 1.00 121.41 ? 267 GLU D  OE2 1 
ATOM   10337 N N   . LYS E  1  247 ? 178.907 128.680 170.212 1.00 117.44 ? 268 LYS D  N   1 
ATOM   10338 C CA  . LYS E  1  247 ? 179.365 127.286 170.169 1.00 117.44 ? 268 LYS D  CA  1 
ATOM   10339 C C   . LYS E  1  247 ? 180.656 126.959 170.895 1.00 117.44 ? 268 LYS D  C   1 
ATOM   10340 O O   . LYS E  1  247 ? 180.801 125.872 171.448 1.00 117.44 ? 268 LYS D  O   1 
ATOM   10341 C CB  . LYS E  1  247 ? 179.542 126.868 168.711 1.00 117.44 ? 268 LYS D  CB  1 
ATOM   10342 C CG  . LYS E  1  247 ? 178.288 126.990 167.835 1.00 117.44 ? 268 LYS D  CG  1 
ATOM   10343 C CD  . LYS E  1  247 ? 177.162 126.060 168.274 1.00 117.44 ? 268 LYS D  CD  1 
ATOM   10344 C CE  . LYS E  1  247 ? 175.979 126.156 167.327 1.00 117.44 ? 268 LYS D  CE  1 
ATOM   10345 N NZ  . LYS E  1  247 ? 174.847 125.276 167.753 1.00 117.44 ? 268 LYS D  NZ  1 
ATOM   10346 N N   . GLU E  1  248 ? 181.599 127.872 170.859 1.00 114.14 ? 269 GLU D  N   1 
ATOM   10347 C CA  . GLU E  1  248 ? 182.921 127.641 171.401 1.00 114.14 ? 269 GLU D  CA  1 
ATOM   10348 C C   . GLU E  1  248 ? 183.475 128.962 171.831 1.00 114.14 ? 269 GLU D  C   1 
ATOM   10349 O O   . GLU E  1  248 ? 182.878 129.998 171.557 1.00 114.14 ? 269 GLU D  O   1 
ATOM   10350 C CB  . GLU E  1  248 ? 183.845 126.996 170.379 1.00 114.14 ? 269 GLU D  CB  1 
ATOM   10351 C CG  . GLU E  1  248 ? 184.118 127.839 169.157 1.00 114.14 ? 269 GLU D  CG  1 
ATOM   10352 C CD  . GLU E  1  248 ? 185.025 127.145 168.171 1.00 114.14 ? 269 GLU D  CD  1 
ATOM   10353 O OE1 . GLU E  1  248 ? 184.879 125.964 167.981 1.00 114.14 ? 269 GLU D  OE1 1 
ATOM   10354 O OE2 . GLU E  1  248 ? 185.845 127.806 167.571 1.00 114.14 ? 269 GLU D  OE2 1 
ATOM   10355 N N   . VAL E  1  249 ? 184.614 128.942 172.476 1.00 103.07 ? 270 VAL D  N   1 
ATOM   10356 C CA  . VAL E  1  249 ? 185.234 130.187 172.846 1.00 103.07 ? 270 VAL D  CA  1 
ATOM   10357 C C   . VAL E  1  249 ? 185.760 130.825 171.577 1.00 103.07 ? 270 VAL D  C   1 
ATOM   10358 O O   . VAL E  1  249 ? 186.437 130.173 170.788 1.00 103.07 ? 270 VAL D  O   1 
ATOM   10359 C CB  . VAL E  1  249 ? 186.398 129.938 173.817 1.00 103.07 ? 270 VAL D  CB  1 
ATOM   10360 C CG1 . VAL E  1  249 ? 187.127 131.245 174.124 1.00 103.07 ? 270 VAL D  CG1 1 
ATOM   10361 C CG2 . VAL E  1  249 ? 185.868 129.294 175.091 1.00 103.07 ? 270 VAL D  CG2 1 
ATOM   10362 N N   . VAL E  1  250 ? 185.456 132.092 171.372 1.00 90.96  ? 271 VAL D  N   1 
ATOM   10363 C CA  . VAL E  1  250 ? 185.927 132.764 170.179 1.00 90.96  ? 271 VAL D  CA  1 
ATOM   10364 C C   . VAL E  1  250 ? 186.870 133.865 170.553 1.00 90.96  ? 271 VAL D  C   1 
ATOM   10365 O O   . VAL E  1  250 ? 186.567 134.720 171.386 1.00 90.96  ? 271 VAL D  O   1 
ATOM   10366 C CB  . VAL E  1  250 ? 184.772 133.300 169.324 1.00 90.96  ? 271 VAL D  CB  1 
ATOM   10367 C CG1 . VAL E  1  250 ? 185.318 134.051 168.094 1.00 90.96  ? 271 VAL D  CG1 1 
ATOM   10368 C CG2 . VAL E  1  250 ? 183.912 132.128 168.872 1.00 90.96  ? 271 VAL D  CG2 1 
ATOM   10369 N N   . ILE E  1  251 ? 188.035 133.828 169.951 1.00 81.33  ? 272 ILE D  N   1 
ATOM   10370 C CA  . ILE E  1  251 ? 189.038 134.805 170.259 1.00 81.33  ? 272 ILE D  CA  1 
ATOM   10371 C C   . ILE E  1  251 ? 189.237 135.735 169.096 1.00 81.33  ? 272 ILE D  C   1 
ATOM   10372 O O   . ILE E  1  251 ? 189.548 135.295 167.992 1.00 81.33  ? 272 ILE D  O   1 
ATOM   10373 C CB  . ILE E  1  251 ? 190.336 134.117 170.623 1.00 81.33  ? 272 ILE D  CB  1 
ATOM   10374 C CG1 . ILE E  1  251 ? 190.058 133.204 171.818 1.00 81.33  ? 272 ILE D  CG1 1 
ATOM   10375 C CG2 . ILE E  1  251 ? 191.343 135.129 170.935 1.00 81.33  ? 272 ILE D  CG2 1 
ATOM   10376 C CD1 . ILE E  1  251 ? 191.214 132.367 172.279 1.00 81.33  ? 272 ILE D  CD1 1 
ATOM   10377 N N   . ARG E  1  252 ? 189.070 137.023 169.344 1.00 76.46  ? 273 ARG D  N   1 
ATOM   10378 C CA  . ARG E  1  252 ? 189.173 137.995 168.279 1.00 76.46  ? 273 ARG D  CA  1 
ATOM   10379 C C   . ARG E  1  252 ? 190.292 138.988 168.504 1.00 76.46  ? 273 ARG D  C   1 
ATOM   10380 O O   . ARG E  1  252 ? 190.568 139.405 169.630 1.00 76.46  ? 273 ARG D  O   1 
ATOM   10381 C CB  . ARG E  1  252 ? 187.879 138.768 168.186 1.00 76.46  ? 273 ARG D  CB  1 
ATOM   10382 C CG  . ARG E  1  252 ? 186.694 137.912 167.919 1.00 76.46  ? 273 ARG D  CG  1 
ATOM   10383 C CD  . ARG E  1  252 ? 185.480 138.685 167.742 1.00 76.46  ? 273 ARG D  CD  1 
ATOM   10384 N NE  . ARG E  1  252 ? 184.386 137.827 167.433 1.00 76.46  ? 273 ARG D  NE  1 
ATOM   10385 C CZ  . ARG E  1  252 ? 183.510 137.276 168.290 1.00 76.46  ? 273 ARG D  CZ  1 
ATOM   10386 N NH1 . ARG E  1  252 ? 183.537 137.515 169.590 1.00 76.46  ? 273 ARG D  NH1 1 
ATOM   10387 N NH2 . ARG E  1  252 ? 182.615 136.477 167.759 1.00 76.46  ? 273 ARG D  NH2 1 
ATOM   10388 N N   . SER E  1  253 ? 190.911 139.410 167.422 1.00 80.85  ? 274 SER D  N   1 
ATOM   10389 C CA  . SER E  1  253 ? 191.930 140.440 167.469 1.00 80.85  ? 274 SER D  CA  1 
ATOM   10390 C C   . SER E  1  253 ? 191.999 141.171 166.179 1.00 80.85  ? 274 SER D  C   1 
ATOM   10391 O O   . SER E  1  253 ? 191.749 140.599 165.124 1.00 80.85  ? 274 SER D  O   1 
ATOM   10392 C CB  . SER E  1  253 ? 193.299 139.911 167.738 1.00 80.85  ? 274 SER D  CB  1 
ATOM   10393 O OG  . SER E  1  253 ? 194.219 140.976 167.720 1.00 80.85  ? 274 SER D  OG  1 
ATOM   10394 N N   . GLN E  1  254 ? 192.342 142.437 166.246 1.00 84.17  ? 275 GLN D  N   1 
ATOM   10395 C CA  . GLN E  1  254 ? 192.542 143.194 165.021 1.00 84.17  ? 275 GLN D  CA  1 
ATOM   10396 C C   . GLN E  1  254 ? 193.638 142.595 164.132 1.00 84.17  ? 275 GLN D  C   1 
ATOM   10397 O O   . GLN E  1  254 ? 193.534 142.667 162.903 1.00 84.17  ? 275 GLN D  O   1 
ATOM   10398 C CB  . GLN E  1  254 ? 192.912 144.641 165.358 1.00 84.17  ? 275 GLN D  CB  1 
ATOM   10399 C CG  . GLN E  1  254 ? 193.223 145.501 164.156 1.00 84.17  ? 275 GLN D  CG  1 
ATOM   10400 C CD  . GLN E  1  254 ? 192.088 145.740 163.255 1.00 84.17  ? 275 GLN D  CD  1 
ATOM   10401 O OE1 . GLN E  1  254 ? 191.204 146.531 163.559 1.00 84.17  ? 275 GLN D  OE1 1 
ATOM   10402 N NE2 . GLN E  1  254 ? 192.073 145.045 162.129 1.00 84.17  ? 275 GLN D  NE2 1 
ATOM   10403 N N   . ASN E  1  255 ? 194.715 142.084 164.763 1.00 92.61  ? 276 ASN D  N   1 
ATOM   10404 C CA  . ASN E  1  255 ? 195.886 141.471 164.162 1.00 92.61  ? 276 ASN D  CA  1 
ATOM   10405 C C   . ASN E  1  255 ? 196.598 140.703 165.280 1.00 92.61  ? 276 ASN D  C   1 
ATOM   10406 O O   . ASN E  1  255 ? 196.941 141.304 166.300 1.00 92.61  ? 276 ASN D  O   1 
ATOM   10407 C CB  . ASN E  1  255 ? 196.790 142.530 163.498 1.00 92.61  ? 276 ASN D  CB  1 
ATOM   10408 C CG  . ASN E  1  255 ? 197.933 141.923 162.678 1.00 92.61  ? 276 ASN D  CG  1 
ATOM   10409 O OD1 . ASN E  1  255 ? 198.924 141.484 163.287 1.00 92.61  ? 276 ASN D  OD1 1 
ATOM   10410 N ND2 . ASN E  1  255 ? 197.801 141.885 161.336 1.00 92.61  ? 276 ASN D  ND2 1 
ATOM   10411 N N   . PHE E  1  256 ? 196.770 139.364 165.168 1.00 81.12  ? 277 PHE D  N   1 
ATOM   10412 C CA  . PHE E  1  256 ? 197.408 138.568 166.240 1.00 81.12  ? 277 PHE D  CA  1 
ATOM   10413 C C   . PHE E  1  256 ? 198.914 138.777 166.345 1.00 81.12  ? 277 PHE D  C   1 
ATOM   10414 O O   . PHE E  1  256 ? 199.477 138.692 167.443 1.00 81.12  ? 277 PHE D  O   1 
ATOM   10415 C CB  . PHE E  1  256 ? 197.072 137.108 166.091 1.00 81.12  ? 277 PHE D  CB  1 
ATOM   10416 C CG  . PHE E  1  256 ? 195.701 136.835 166.547 1.00 81.12  ? 277 PHE D  CG  1 
ATOM   10417 C CD1 . PHE E  1  256 ? 195.426 136.748 167.896 1.00 81.12  ? 277 PHE D  CD1 1 
ATOM   10418 C CD2 . PHE E  1  256 ? 194.677 136.671 165.659 1.00 81.12  ? 277 PHE D  CD2 1 
ATOM   10419 C CE1 . PHE E  1  256 ? 194.158 136.493 168.342 1.00 81.12  ? 277 PHE D  CE1 1 
ATOM   10420 C CE2 . PHE E  1  256 ? 193.404 136.415 166.104 1.00 81.12  ? 277 PHE D  CE2 1 
ATOM   10421 C CZ  . PHE E  1  256 ? 193.143 136.324 167.443 1.00 81.12  ? 277 PHE D  CZ  1 
ATOM   10422 N N   . THR E  1  257 ? 199.549 139.066 165.217 1.00 86.17  ? 278 THR D  N   1 
ATOM   10423 C CA  . THR E  1  257 ? 200.975 139.339 165.182 1.00 86.17  ? 278 THR D  CA  1 
ATOM   10424 C C   . THR E  1  257 ? 201.224 140.634 165.931 1.00 86.17  ? 278 THR D  C   1 
ATOM   10425 O O   . THR E  1  257 ? 202.186 140.778 166.692 1.00 86.17  ? 278 THR D  O   1 
ATOM   10426 C CB  . THR E  1  257 ? 201.519 139.447 163.752 1.00 86.17  ? 278 THR D  CB  1 
ATOM   10427 O OG1 . THR E  1  257 ? 201.288 138.213 163.066 1.00 86.17  ? 278 THR D  OG1 1 
ATOM   10428 C CG2 . THR E  1  257 ? 203.024 139.719 163.803 1.00 86.17  ? 278 THR D  CG2 1 
ATOM   10429 N N   . ASN E  1  258 ? 200.352 141.605 165.747 1.00 90.66  ? 279 ASN D  N   1 
ATOM   10430 C CA  . ASN E  1  258 ? 200.602 142.852 166.411 1.00 90.66  ? 279 ASN D  CA  1 
ATOM   10431 C C   . ASN E  1  258 ? 200.254 142.719 167.874 1.00 90.66  ? 279 ASN D  C   1 
ATOM   10432 O O   . ASN E  1  258 ? 199.126 142.948 168.311 1.00 90.66  ? 279 ASN D  O   1 
ATOM   10433 C CB  . ASN E  1  258 ? 199.793 143.968 165.830 1.00 90.66  ? 279 ASN D  CB  1 
ATOM   10434 C CG  . ASN E  1  258 ? 200.183 145.231 166.439 1.00 90.66  ? 279 ASN D  CG  1 
ATOM   10435 O OD1 . ASN E  1  258 ? 200.933 145.275 167.423 1.00 90.66  ? 279 ASN D  OD1 1 
ATOM   10436 N ND2 . ASN E  1  258 ? 199.717 146.307 165.913 1.00 90.66  ? 279 ASN D  ND2 1 
ATOM   10437 N N   . ASN E  1  259 ? 201.284 142.512 168.663 1.00 83.49  ? 280 ASN D  N   1 
ATOM   10438 C CA  . ASN E  1  259 ? 201.134 142.255 170.079 1.00 83.49  ? 280 ASN D  CA  1 
ATOM   10439 C C   . ASN E  1  259 ? 200.756 143.480 170.874 1.00 83.49  ? 280 ASN D  C   1 
ATOM   10440 O O   . ASN E  1  259 ? 200.555 143.406 172.078 1.00 83.49  ? 280 ASN D  O   1 
ATOM   10441 C CB  . ASN E  1  259 ? 202.426 141.730 170.619 1.00 83.49  ? 280 ASN D  CB  1 
ATOM   10442 C CG  . ASN E  1  259 ? 203.507 142.768 170.515 1.00 83.49  ? 280 ASN D  CG  1 
ATOM   10443 O OD1 . ASN E  1  259 ? 203.273 143.903 170.054 1.00 83.49  ? 280 ASN D  OD1 1 
ATOM   10444 N ND2 . ASN E  1  259 ? 204.688 142.404 170.927 1.00 83.49  ? 280 ASN D  ND2 1 
ATOM   10445 N N   . ALA E  1  260 ? 200.627 144.610 170.218 1.00 80.44  ? 281 ALA D  N   1 
ATOM   10446 C CA  . ALA E  1  260 ? 200.213 145.806 170.899 1.00 80.44  ? 281 ALA D  CA  1 
ATOM   10447 C C   . ALA E  1  260 ? 198.699 145.872 170.985 1.00 80.44  ? 281 ALA D  C   1 
ATOM   10448 O O   . ALA E  1  260 ? 198.151 146.783 171.607 1.00 80.44  ? 281 ALA D  O   1 
ATOM   10449 C CB  . ALA E  1  260 ? 200.753 147.028 170.203 1.00 80.44  ? 281 ALA D  CB  1 
ATOM   10450 N N   . LYS E  1  261 ? 198.009 144.932 170.352 1.00 83.62  ? 282 LYS D  N   1 
ATOM   10451 C CA  . LYS E  1  261 ? 196.564 144.951 170.372 1.00 83.62  ? 282 LYS D  CA  1 
ATOM   10452 C C   . LYS E  1  261 ? 195.988 143.988 171.370 1.00 83.62  ? 282 LYS D  C   1 
ATOM   10453 O O   . LYS E  1  261 ? 196.545 142.928 171.634 1.00 83.62  ? 282 LYS D  O   1 
ATOM   10454 C CB  . LYS E  1  261 ? 196.026 144.661 168.990 1.00 83.62  ? 282 LYS D  CB  1 
ATOM   10455 C CG  . LYS E  1  261 ? 196.464 145.646 167.932 1.00 83.62  ? 282 LYS D  CG  1 
ATOM   10456 C CD  . LYS E  1  261 ? 195.923 147.038 168.229 1.00 83.62  ? 282 LYS D  CD  1 
ATOM   10457 C CE  . LYS E  1  261 ? 196.188 147.987 167.113 1.00 83.62  ? 282 LYS D  CE  1 
ATOM   10458 N NZ  . LYS E  1  261 ? 195.696 149.349 167.427 1.00 83.62  ? 282 LYS D  NZ  1 
ATOM   10459 N N   . VAL E  1  262 ? 194.840 144.357 171.907 1.00 73.93  ? 283 VAL D  N   1 
ATOM   10460 C CA  . VAL E  1  262 ? 194.143 143.541 172.878 1.00 73.93  ? 283 VAL D  CA  1 
ATOM   10461 C C   . VAL E  1  262 ? 193.344 142.452 172.253 1.00 73.93  ? 283 VAL D  C   1 
ATOM   10462 O O   . VAL E  1  262 ? 192.599 142.686 171.307 1.00 73.93  ? 283 VAL D  O   1 
ATOM   10463 C CB  . VAL E  1  262 ? 193.235 144.411 173.750 1.00 73.93  ? 283 VAL D  CB  1 
ATOM   10464 C CG1 . VAL E  1  262 ? 192.395 143.551 174.719 1.00 73.93  ? 283 VAL D  CG1 1 
ATOM   10465 C CG2 . VAL E  1  262 ? 194.100 145.355 174.532 1.00 73.93  ? 283 VAL D  CG2 1 
ATOM   10466 N N   . ILE E  1  263 ? 193.501 141.266 172.798 1.00 70.00  ? 284 ILE D  N   1 
ATOM   10467 C CA  . ILE E  1  263 ? 192.786 140.111 172.363 1.00 70.00  ? 284 ILE D  CA  1 
ATOM   10468 C C   . ILE E  1  263 ? 191.547 140.005 173.208 1.00 70.00  ? 284 ILE D  C   1 
ATOM   10469 O O   . ILE E  1  263 ? 191.603 140.135 174.434 1.00 70.00  ? 284 ILE D  O   1 
ATOM   10470 C CB  . ILE E  1  263 ? 193.635 138.849 172.522 1.00 70.00  ? 284 ILE D  CB  1 
ATOM   10471 C CG1 . ILE E  1  263 ? 194.885 138.949 171.652 1.00 70.00  ? 284 ILE D  CG1 1 
ATOM   10472 C CG2 . ILE E  1  263 ? 192.820 137.675 172.163 1.00 70.00  ? 284 ILE D  CG2 1 
ATOM   10473 C CD1 . ILE E  1  263 ? 195.943 137.876 171.932 1.00 70.00  ? 284 ILE D  CD1 1 
ATOM   10474 N N   . ILE E  1  264 ? 190.412 139.859 172.558 1.00 72.21  ? 285 ILE D  N   1 
ATOM   10475 C CA  . ILE E  1  264 ? 189.166 139.755 173.278 1.00 72.21  ? 285 ILE D  CA  1 
ATOM   10476 C C   . ILE E  1  264 ? 188.665 138.344 173.236 1.00 72.21  ? 285 ILE D  C   1 
ATOM   10477 O O   . ILE E  1  264 ? 188.434 137.780 172.164 1.00 72.21  ? 285 ILE D  O   1 
ATOM   10478 C CB  . ILE E  1  264 ? 188.102 140.692 172.705 1.00 72.21  ? 285 ILE D  CB  1 
ATOM   10479 C CG1 . ILE E  1  264 ? 188.600 142.132 172.813 1.00 72.21  ? 285 ILE D  CG1 1 
ATOM   10480 C CG2 . ILE E  1  264 ? 186.780 140.492 173.451 1.00 72.21  ? 285 ILE D  CG2 1 
ATOM   10481 C CD1 . ILE E  1  264 ? 187.746 143.170 172.112 1.00 72.21  ? 285 ILE D  CD1 1 
ATOM   10482 N N   . VAL E  1  265 ? 188.489 137.764 174.405 1.00 82.29  ? 286 VAL D  N   1 
ATOM   10483 C CA  . VAL E  1  265 ? 188.056 136.390 174.480 1.00 82.29  ? 286 VAL D  CA  1 
ATOM   10484 C C   . VAL E  1  265 ? 186.642 136.277 174.956 1.00 82.29  ? 286 VAL D  C   1 
ATOM   10485 O O   . VAL E  1  265 ? 186.346 136.610 176.103 1.00 82.29  ? 286 VAL D  O   1 
ATOM   10486 C CB  . VAL E  1  265 ? 188.943 135.639 175.464 1.00 82.29  ? 286 VAL D  CB  1 
ATOM   10487 C CG1 . VAL E  1  265 ? 188.515 134.203 175.597 1.00 82.29  ? 286 VAL D  CG1 1 
ATOM   10488 C CG2 . VAL E  1  265 ? 190.348 135.731 175.005 1.00 82.29  ? 286 VAL D  CG2 1 
ATOM   10489 N N   . GLN E  1  266 ? 185.776 135.743 174.108 1.00 91.60  ? 287 GLN D  N   1 
ATOM   10490 C CA  . GLN E  1  266 ? 184.386 135.575 174.474 1.00 91.60  ? 287 GLN D  CA  1 
ATOM   10491 C C   . GLN E  1  266 ? 184.093 134.119 174.742 1.00 91.60  ? 287 GLN D  C   1 
ATOM   10492 O O   . GLN E  1  266 ? 184.283 133.252 173.884 1.00 91.60  ? 287 GLN D  O   1 
ATOM   10493 C CB  . GLN E  1  266 ? 183.453 136.080 173.394 1.00 91.60  ? 287 GLN D  CB  1 
ATOM   10494 C CG  . GLN E  1  266 ? 182.016 135.966 173.797 1.00 91.60  ? 287 GLN D  CG  1 
ATOM   10495 C CD  . GLN E  1  266 ? 181.084 136.469 172.791 1.00 91.60  ? 287 GLN D  CD  1 
ATOM   10496 O OE1 . GLN E  1  266 ? 181.377 136.551 171.580 1.00 91.60  ? 287 GLN D  OE1 1 
ATOM   10497 N NE2 . GLN E  1  266 ? 179.918 136.844 173.269 1.00 91.60  ? 287 GLN D  NE2 1 
ATOM   10498 N N   . LEU E  1  267 ? 183.605 133.839 175.927 1.00 97.44  ? 288 LEU D  N   1 
ATOM   10499 C CA  . LEU E  1  267 ? 183.357 132.469 176.315 1.00 97.44  ? 288 LEU D  CA  1 
ATOM   10500 C C   . LEU E  1  267 ? 181.990 132.046 175.824 1.00 97.44  ? 288 LEU D  C   1 
ATOM   10501 O O   . LEU E  1  267 ? 181.127 132.911 175.709 1.00 97.44  ? 288 LEU D  O   1 
ATOM   10502 C CB  . LEU E  1  267 ? 183.365 132.395 177.832 1.00 97.44  ? 288 LEU D  CB  1 
ATOM   10503 C CG  . LEU E  1  267 ? 184.610 132.894 178.514 1.00 97.44  ? 288 LEU D  CG  1 
ATOM   10504 C CD1 . LEU E  1  267 ? 184.386 132.813 180.012 1.00 97.44  ? 288 LEU D  CD1 1 
ATOM   10505 C CD2 . LEU E  1  267 ? 185.822 132.109 178.071 1.00 97.44  ? 288 LEU D  CD2 1 
ATOM   10506 N N   . ASN E  1  268 ? 181.767 130.732 175.570 1.00 109.46 ? 289 ASN D  N   1 
ATOM   10507 C CA  . ASN E  1  268 ? 180.447 130.154 175.241 1.00 109.46 ? 289 ASN D  CA  1 
ATOM   10508 C C   . ASN E  1  268 ? 179.719 129.576 176.482 1.00 109.46 ? 289 ASN D  C   1 
ATOM   10509 O O   . ASN E  1  268 ? 178.621 129.028 176.359 1.00 109.46 ? 289 ASN D  O   1 
ATOM   10510 C CB  . ASN E  1  268 ? 180.587 129.077 174.151 1.00 109.46 ? 289 ASN D  CB  1 
ATOM   10511 C CG  . ASN E  1  268 ? 181.542 127.926 174.540 1.00 109.46 ? 289 ASN D  CG  1 
ATOM   10512 O OD1 . ASN E  1  268 ? 182.715 128.205 174.857 1.00 109.46 ? 289 ASN D  OD1 1 
ATOM   10513 N ND2 . ASN E  1  268 ? 181.059 126.686 174.529 1.00 109.46 ? 289 ASN D  ND2 1 
ATOM   10514 N N   . GLU E  1  269 ? 180.325 129.700 177.681 1.00 103.34 ? 290 GLU D  N   1 
ATOM   10515 C CA  . GLU E  1  269 ? 179.849 129.212 178.962 1.00 103.34 ? 290 GLU D  CA  1 
ATOM   10516 C C   . GLU E  1  269 ? 180.318 130.193 179.995 1.00 103.34 ? 290 GLU D  C   1 
ATOM   10517 O O   . GLU E  1  269 ? 181.497 130.534 179.987 1.00 103.34 ? 290 GLU D  O   1 
ATOM   10518 C CB  . GLU E  1  269 ? 180.467 127.849 179.213 1.00 103.34 ? 290 GLU D  CB  1 
ATOM   10519 C CG  . GLU E  1  269 ? 180.034 127.168 180.434 1.00 103.34 ? 290 GLU D  CG  1 
ATOM   10520 C CD  . GLU E  1  269 ? 180.628 125.805 180.536 1.00 103.34 ? 290 GLU D  CD  1 
ATOM   10521 O OE1 . GLU E  1  269 ? 181.191 125.321 179.571 1.00 103.34 ? 290 GLU D  OE1 1 
ATOM   10522 O OE2 . GLU E  1  269 ? 180.532 125.230 181.605 1.00 103.34 ? 290 GLU D  OE2 1 
ATOM   10523 N N   . SER E  1  270 ? 179.445 130.631 180.889 1.00 98.01  ? 291 SER D  N   1 
ATOM   10524 C CA  . SER E  1  270 ? 179.891 131.570 181.900 1.00 98.01  ? 291 SER D  CA  1 
ATOM   10525 C C   . SER E  1  270 ? 180.427 130.865 183.118 1.00 98.01  ? 291 SER D  C   1 
ATOM   10526 O O   . SER E  1  270 ? 180.153 129.687 183.362 1.00 98.01  ? 291 SER D  O   1 
ATOM   10527 C CB  . SER E  1  270 ? 178.779 132.495 182.356 1.00 98.01  ? 291 SER D  CB  1 
ATOM   10528 O OG  . SER E  1  270 ? 177.792 131.806 183.069 1.00 98.01  ? 291 SER D  OG  1 
ATOM   10529 N N   . VAL E  1  271 ? 181.158 131.614 183.916 1.00 94.48  ? 292 VAL D  N   1 
ATOM   10530 C CA  . VAL E  1  271 ? 181.624 131.123 185.200 1.00 94.48  ? 292 VAL D  CA  1 
ATOM   10531 C C   . VAL E  1  271 ? 181.091 132.041 186.278 1.00 94.48  ? 292 VAL D  C   1 
ATOM   10532 O O   . VAL E  1  271 ? 181.218 133.255 186.183 1.00 94.48  ? 292 VAL D  O   1 
ATOM   10533 C CB  . VAL E  1  271 ? 183.160 131.029 185.243 1.00 94.48  ? 292 VAL D  CB  1 
ATOM   10534 C CG1 . VAL E  1  271 ? 183.623 130.553 186.617 1.00 94.48  ? 292 VAL D  CG1 1 
ATOM   10535 C CG2 . VAL E  1  271 ? 183.630 130.085 184.153 1.00 94.48  ? 292 VAL D  CG2 1 
ATOM   10536 N N   . VAL E  1  272 ? 180.439 131.495 187.283 1.00 96.67  ? 293 VAL D  N   1 
ATOM   10537 C CA  . VAL E  1  272 ? 179.915 132.378 188.307 1.00 96.67  ? 293 VAL D  CA  1 
ATOM   10538 C C   . VAL E  1  272 ? 180.884 132.552 189.431 1.00 96.67  ? 293 VAL D  C   1 
ATOM   10539 O O   . VAL E  1  272 ? 181.446 131.591 189.947 1.00 96.67  ? 293 VAL D  O   1 
ATOM   10540 C CB  . VAL E  1  272 ? 178.547 131.916 188.831 1.00 96.67  ? 293 VAL D  CB  1 
ATOM   10541 C CG1 . VAL E  1  272 ? 178.056 132.835 190.000 1.00 96.67  ? 293 VAL D  CG1 1 
ATOM   10542 C CG2 . VAL E  1  272 ? 177.558 131.999 187.686 1.00 96.67  ? 293 VAL D  CG2 1 
ATOM   10543 N N   . ILE E  1  273 ? 181.064 133.822 189.815 1.00 105.20 ? 294 ILE D  N   1 
ATOM   10544 C CA  . ILE E  1  273 ? 181.953 134.183 190.952 1.00 105.20 ? 294 ILE D  CA  1 
ATOM   10545 C C   . ILE E  1  273 ? 181.114 135.040 191.901 1.00 105.20 ? 294 ILE D  C   1 
ATOM   10546 O O   . ILE E  1  273 ? 180.338 135.872 191.401 1.00 105.20 ? 294 ILE D  O   1 
ATOM   10547 C CB  . ILE E  1  273 ? 183.167 134.969 190.421 1.00 105.20 ? 294 ILE D  CB  1 
ATOM   10548 C CG1 . ILE E  1  273 ? 184.079 135.476 191.539 1.00 105.20 ? 294 ILE D  CG1 1 
ATOM   10549 C CG2 . ILE E  1  273 ? 182.734 136.102 189.506 1.00 105.20 ? 294 ILE D  CG2 1 
ATOM   10550 C CD1 . ILE E  1  273 ? 185.221 136.324 191.032 1.00 105.20 ? 294 ILE D  CD1 1 
ATOM   10551 N N   . ASN E  1  274 ? 181.225 134.824 193.210 1.00 118.98 ? 295 ASN D  N   1 
ATOM   10552 C CA  . ASN E  1  274 ? 180.513 135.720 194.159 1.00 118.98 ? 295 ASN D  CA  1 
ATOM   10553 C C   . ASN E  1  274 ? 181.553 136.453 194.990 1.00 118.98 ? 295 ASN D  C   1 
ATOM   10554 O O   . ASN E  1  274 ? 182.490 135.804 195.463 1.00 118.98 ? 295 ASN D  O   1 
ATOM   10555 C CB  . ASN E  1  274 ? 179.556 135.010 195.112 1.00 118.98 ? 295 ASN D  CB  1 
ATOM   10556 C CG  . ASN E  1  274 ? 179.681 133.507 195.123 1.00 118.98 ? 295 ASN D  CG  1 
ATOM   10557 O OD1 . ASN E  1  274 ? 180.778 132.955 195.122 1.00 118.98 ? 295 ASN D  OD1 1 
ATOM   10558 N ND2 . ASN E  1  274 ? 178.539 132.851 195.149 1.00 118.98 ? 295 ASN D  ND2 1 
ATOM   10559 N N   . CYS E  1  275 ? 181.387 137.759 195.137 1.00 120.18 ? 296 CYS D  N   1 
ATOM   10560 C CA  . CYS E  1  275 ? 182.389 138.543 195.894 1.00 120.18 ? 296 CYS D  CA  1 
ATOM   10561 C C   . CYS E  1  275 ? 181.706 139.252 197.053 1.00 120.18 ? 296 CYS D  C   1 
ATOM   10562 O O   . CYS E  1  275 ? 180.509 139.531 196.930 1.00 120.18 ? 296 CYS D  O   1 
ATOM   10563 C CB  . CYS E  1  275 ? 183.015 139.610 195.016 1.00 120.18 ? 296 CYS D  CB  1 
ATOM   10564 S SG  . CYS E  1  275 ? 183.938 138.940 193.612 1.00 120.18 ? 296 CYS D  SG  1 
ATOM   10565 N N   . THR E  1  276 ? 182.457 139.559 198.110 1.00 115.83 ? 297 THR D  N   1 
ATOM   10566 C CA  . THR E  1  276 ? 181.919 140.242 199.270 1.00 115.83 ? 297 THR D  CA  1 
ATOM   10567 C C   . THR E  1  276 ? 182.844 141.172 200.003 1.00 115.83 ? 297 THR D  C   1 
ATOM   10568 O O   . THR E  1  276 ? 184.076 141.018 200.030 1.00 115.83 ? 297 THR D  O   1 
ATOM   10569 C CB  . THR E  1  276 ? 181.431 139.265 200.334 1.00 115.83 ? 297 THR D  CB  1 
ATOM   10570 O OG1 . THR E  1  276 ? 180.806 139.990 201.405 1.00 115.83 ? 297 THR D  OG1 1 
ATOM   10571 C CG2 . THR E  1  276 ? 182.602 138.520 200.887 1.00 115.83 ? 297 THR D  CG2 1 
ATOM   10572 N N   . ARG E  1  277 ? 182.202 142.113 200.665 1.00 119.22 ? 298 ARG D  N   1 
ATOM   10573 C CA  . ARG E  1  277 ? 182.823 143.018 201.587 1.00 119.22 ? 298 ARG D  CA  1 
ATOM   10574 C C   . ARG E  1  277 ? 182.103 142.809 202.932 1.00 119.22 ? 298 ARG D  C   1 
ATOM   10575 O O   . ARG E  1  277 ? 181.094 143.486 203.202 1.00 119.22 ? 298 ARG D  O   1 
ATOM   10576 C CB  . ARG E  1  277 ? 182.688 144.451 201.167 1.00 119.22 ? 298 ARG D  CB  1 
ATOM   10577 C CG  . ARG E  1  277 ? 183.402 145.342 202.060 1.00 119.22 ? 298 ARG D  CG  1 
ATOM   10578 C CD  . ARG E  1  277 ? 183.105 146.753 201.814 1.00 119.22 ? 298 ARG D  CD  1 
ATOM   10579 N NE  . ARG E  1  277 ? 183.810 147.561 202.771 1.00 119.22 ? 298 ARG D  NE  1 
ATOM   10580 C CZ  . ARG E  1  277 ? 183.409 147.716 204.041 1.00 119.22 ? 298 ARG D  CZ  1 
ATOM   10581 N NH1 . ARG E  1  277 ? 182.346 147.109 204.438 1.00 119.22 ? 298 ARG D  NH1 1 
ATOM   10582 N NH2 . ARG E  1  277 ? 184.113 148.455 204.879 1.00 119.22 ? 298 ARG D  NH2 1 
ATOM   10583 N N   . PRO E  1  278 ? 182.628 141.931 203.801 1.00 120.62 ? 299 PRO D  N   1 
ATOM   10584 C CA  . PRO E  1  278 ? 182.037 141.434 205.030 1.00 120.62 ? 299 PRO D  CA  1 
ATOM   10585 C C   . PRO E  1  278 ? 182.151 142.385 206.203 1.00 120.62 ? 299 PRO D  C   1 
ATOM   10586 O O   . PRO E  1  278 ? 181.624 142.130 207.289 1.00 120.62 ? 299 PRO D  O   1 
ATOM   10587 C CB  . PRO E  1  278 ? 182.882 140.194 205.298 1.00 120.62 ? 299 PRO D  CB  1 
ATOM   10588 C CG  . PRO E  1  278 ? 184.250 140.563 204.770 1.00 120.62 ? 299 PRO D  CG  1 
ATOM   10589 C CD  . PRO E  1  278 ? 183.990 141.407 203.562 1.00 120.62 ? 299 PRO D  CD  1 
ATOM   10590 N N   . ASN E  1  279 ? 182.846 143.477 206.022 1.00 128.11 ? 300 ASN D  N   1 
ATOM   10591 C CA  . ASN E  1  279 ? 183.113 144.298 207.171 1.00 128.11 ? 300 ASN D  CA  1 
ATOM   10592 C C   . ASN E  1  279 ? 181.971 145.236 207.506 1.00 128.11 ? 300 ASN D  C   1 
ATOM   10593 O O   . ASN E  1  279 ? 181.896 146.367 207.006 1.00 128.11 ? 300 ASN D  O   1 
ATOM   10594 C CB  . ASN E  1  279 ? 184.397 145.042 206.972 1.00 128.11 ? 300 ASN D  CB  1 
ATOM   10595 C CG  . ASN E  1  279 ? 185.480 144.083 206.956 1.00 128.11 ? 300 ASN D  CG  1 
ATOM   10596 O OD1 . ASN E  1  279 ? 185.489 143.154 207.767 1.00 128.11 ? 300 ASN D  OD1 1 
ATOM   10597 N ND2 . ASN E  1  279 ? 186.385 144.227 206.049 1.00 128.11 ? 300 ASN D  ND2 1 
ATOM   10598 N N   . ASN E  1  280 ? 181.082 144.733 208.371 1.00 136.74 ? 301 ASN D  N   1 
ATOM   10599 C CA  . ASN E  1  280 ? 179.869 145.374 208.862 1.00 136.74 ? 301 ASN D  CA  1 
ATOM   10600 C C   . ASN E  1  280 ? 180.256 146.696 209.550 1.00 136.74 ? 301 ASN D  C   1 
ATOM   10601 O O   . ASN E  1  280 ? 181.253 146.736 210.280 1.00 136.74 ? 301 ASN D  O   1 
ATOM   10602 C CB  . ASN E  1  280 ? 179.132 144.414 209.817 1.00 136.74 ? 301 ASN D  CB  1 
ATOM   10603 C CG  . ASN E  1  280 ? 177.747 144.884 210.262 1.00 136.74 ? 301 ASN D  CG  1 
ATOM   10604 O OD1 . ASN E  1  280 ? 177.327 146.001 209.909 1.00 136.74 ? 301 ASN D  OD1 1 
ATOM   10605 N ND2 . ASN E  1  280 ? 177.038 144.047 211.043 1.00 136.74 ? 301 ASN D  ND2 1 
ATOM   10606 N N   . ASN E  1  281 ? 179.544 147.809 209.243 1.00 130.86 ? 302 ASN D  N   1 
ATOM   10607 C CA  . ASN E  1  281 ? 179.874 149.145 209.771 1.00 130.86 ? 302 ASN D  CA  1 
ATOM   10608 C C   . ASN E  1  281 ? 178.692 150.062 209.917 1.00 130.86 ? 302 ASN D  C   1 
ATOM   10609 O O   . ASN E  1  281 ? 177.558 149.692 209.608 1.00 130.86 ? 302 ASN D  O   1 
ATOM   10610 C CB  . ASN E  1  281 ? 180.904 149.786 208.859 1.00 130.86 ? 302 ASN D  CB  1 
ATOM   10611 C CG  . ASN E  1  281 ? 180.442 150.000 207.475 1.00 130.86 ? 302 ASN D  CG  1 
ATOM   10612 O OD1 . ASN E  1  281 ? 179.810 151.014 207.148 1.00 130.86 ? 302 ASN D  OD1 1 
ATOM   10613 N ND2 . ASN E  1  281 ? 180.726 149.062 206.629 1.00 130.86 ? 302 ASN D  ND2 1 
ATOM   10614 N N   . THR E  1  282 ? 178.972 151.252 210.433 1.00 128.07 ? 303 THR D  N   1 
ATOM   10615 C CA  . THR E  1  282 ? 177.978 152.291 210.586 1.00 128.07 ? 303 THR D  CA  1 
ATOM   10616 C C   . THR E  1  282 ? 178.450 153.489 209.813 1.00 128.07 ? 303 THR D  C   1 
ATOM   10617 O O   . THR E  1  282 ? 179.662 153.729 209.674 1.00 128.07 ? 303 THR D  O   1 
ATOM   10618 C CB  . THR E  1  282 ? 177.794 152.745 212.034 1.00 128.07 ? 303 THR D  CB  1 
ATOM   10619 O OG1 . THR E  1  282 ? 178.993 153.345 212.483 1.00 128.07 ? 303 THR D  OG1 1 
ATOM   10620 C CG2 . THR E  1  282 ? 177.504 151.583 212.889 1.00 128.07 ? 303 THR D  CG2 1 
ATOM   10621 N N   . ARG E  1  283 ? 177.484 154.276 209.362 1.00 123.26 ? 304 ARG D  N   1 
ATOM   10622 C CA  . ARG E  1  283 ? 177.756 155.469 208.597 1.00 123.26 ? 304 ARG D  CA  1 
ATOM   10623 C C   . ARG E  1  283 ? 177.754 156.697 209.470 1.00 123.26 ? 304 ARG D  C   1 
ATOM   10624 O O   . ARG E  1  283 ? 176.897 156.862 210.337 1.00 123.26 ? 304 ARG D  O   1 
ATOM   10625 C CB  . ARG E  1  283 ? 176.734 155.620 207.486 1.00 123.26 ? 304 ARG D  CB  1 
ATOM   10626 C CG  . ARG E  1  283 ? 177.001 156.759 206.503 1.00 123.26 ? 304 ARG D  CG  1 
ATOM   10627 C CD  . ARG E  1  283 ? 175.996 156.823 205.400 1.00 123.26 ? 304 ARG D  CD  1 
ATOM   10628 N NE  . ARG E  1  283 ? 175.902 155.575 204.627 1.00 123.26 ? 304 ARG D  NE  1 
ATOM   10629 C CZ  . ARG E  1  283 ? 174.871 154.708 204.652 1.00 123.26 ? 304 ARG D  CZ  1 
ATOM   10630 N NH1 . ARG E  1  283 ? 173.791 154.903 205.396 1.00 123.26 ? 304 ARG D  NH1 1 
ATOM   10631 N NH2 . ARG E  1  283 ? 174.975 153.658 203.896 1.00 123.26 ? 304 ARG D  NH2 1 
ATOM   10632 N N   . LYS E  1  284 ? 178.696 157.572 209.212 1.00 119.10 ? 305 LYS D  N   1 
ATOM   10633 C CA  . LYS E  1  284 ? 178.800 158.825 209.918 1.00 119.10 ? 305 LYS D  CA  1 
ATOM   10634 C C   . LYS E  1  284 ? 178.551 159.991 208.990 1.00 119.10 ? 305 LYS D  C   1 
ATOM   10635 O O   . LYS E  1  284 ? 179.198 160.140 207.948 1.00 119.10 ? 305 LYS D  O   1 
ATOM   10636 C CB  . LYS E  1  284 ? 180.152 158.924 210.583 1.00 119.10 ? 305 LYS D  CB  1 
ATOM   10637 C CG  . LYS E  1  284 ? 180.415 160.160 211.356 1.00 119.10 ? 305 LYS D  CG  1 
ATOM   10638 C CD  . LYS E  1  284 ? 181.765 160.046 212.052 1.00 119.10 ? 305 LYS D  CD  1 
ATOM   10639 C CE  . LYS E  1  284 ? 182.120 161.296 212.806 1.00 119.10 ? 305 LYS D  CE  1 
ATOM   10640 N NZ  . LYS E  1  284 ? 181.165 161.573 213.927 1.00 119.10 ? 305 LYS D  NZ  1 
ATOM   10641 N N   . SER E  1  285 ? 177.586 160.806 209.360 1.00 121.71 ? 306 SER D  N   1 
ATOM   10642 C CA  . SER E  1  285 ? 177.222 161.952 208.553 1.00 121.71 ? 306 SER D  CA  1 
ATOM   10643 C C   . SER E  1  285 ? 177.899 163.199 209.100 1.00 121.71 ? 306 SER D  C   1 
ATOM   10644 O O   . SER E  1  285 ? 177.673 163.594 210.246 1.00 121.71 ? 306 SER D  O   1 
ATOM   10645 C CB  . SER E  1  285 ? 175.722 162.087 208.544 1.00 121.71 ? 306 SER D  CB  1 
ATOM   10646 O OG  . SER E  1  285 ? 175.327 163.182 207.812 1.00 121.71 ? 306 SER D  OG  1 
ATOM   10647 N N   . ILE E  1  286 ? 178.768 163.792 208.297 1.00 118.31 ? 307 ILE D  N   1 
ATOM   10648 C CA  . ILE E  1  286 ? 179.547 164.943 208.709 1.00 118.31 ? 307 ILE D  CA  1 
ATOM   10649 C C   . ILE E  1  286 ? 179.123 166.216 208.003 1.00 118.31 ? 307 ILE D  C   1 
ATOM   10650 O O   . ILE E  1  286 ? 179.095 166.322 206.769 1.00 118.31 ? 307 ILE D  O   1 
ATOM   10651 C CB  . ILE E  1  286 ? 181.031 164.698 208.462 1.00 118.31 ? 307 ILE D  CB  1 
ATOM   10652 C CG1 . ILE E  1  286 ? 181.473 163.465 209.268 1.00 118.31 ? 307 ILE D  CG1 1 
ATOM   10653 C CG2 . ILE E  1  286 ? 181.839 165.936 208.873 1.00 118.31 ? 307 ILE D  CG2 1 
ATOM   10654 C CD1 . ILE E  1  286 ? 182.867 162.946 208.969 1.00 118.31 ? 307 ILE D  CD1 1 
ATOM   10655 N N   . HIS E  1  287 ? 178.790 167.226 208.775 1.00 127.15 ? 308 HIS D  N   1 
ATOM   10656 C CA  . HIS E  1  287 ? 178.324 168.450 208.158 1.00 127.15 ? 308 HIS D  CA  1 
ATOM   10657 C C   . HIS E  1  287 ? 179.510 169.270 207.703 1.00 127.15 ? 308 HIS D  C   1 
ATOM   10658 O O   . HIS E  1  287 ? 180.030 170.091 208.453 1.00 127.15 ? 308 HIS D  O   1 
ATOM   10659 C CB  . HIS E  1  287 ? 177.490 169.263 209.138 1.00 127.15 ? 308 HIS D  CB  1 
ATOM   10660 C CG  . HIS E  1  287 ? 176.708 170.349 208.517 1.00 127.15 ? 308 HIS D  CG  1 
ATOM   10661 N ND1 . HIS E  1  287 ? 176.527 170.427 207.158 1.00 127.15 ? 308 HIS D  ND1 1 
ATOM   10662 C CD2 . HIS E  1  287 ? 176.034 171.407 209.046 1.00 127.15 ? 308 HIS D  CD2 1 
ATOM   10663 C CE1 . HIS E  1  287 ? 175.762 171.467 206.880 1.00 127.15 ? 308 HIS D  CE1 1 
ATOM   10664 N NE2 . HIS E  1  287 ? 175.452 172.070 208.000 1.00 127.15 ? 308 HIS D  NE2 1 
ATOM   10665 N N   . ILE E  1  288 ? 179.815 169.172 206.408 1.00 127.10 ? 309 ILE D  N   1 
ATOM   10666 C CA  . ILE E  1  288 ? 180.987 169.912 205.860 1.00 127.10 ? 309 ILE D  CA  1 
ATOM   10667 C C   . ILE E  1  288 ? 180.530 171.130 205.071 1.00 127.10 ? 309 ILE D  C   1 
ATOM   10668 O O   . ILE E  1  288 ? 181.002 172.229 205.374 1.00 127.10 ? 309 ILE D  O   1 
ATOM   10669 C CB  . ILE E  1  288 ? 181.843 169.002 204.965 1.00 127.10 ? 309 ILE D  CB  1 
ATOM   10670 C CG1 . ILE E  1  288 ? 181.000 168.131 204.036 1.00 127.10 ? 309 ILE D  CG1 1 
ATOM   10671 C CG2 . ILE E  1  288 ? 182.787 168.166 205.808 1.00 127.10 ? 309 ILE D  CG2 1 
ATOM   10672 C CD1 . ILE E  1  288 ? 181.580 168.018 202.654 1.00 127.10 ? 309 ILE D  CD1 1 
ATOM   10673 N N   . ALA E  1  289 ? 179.699 170.925 204.058 1.00 132.64 ? 312 ALA D  N   1 
ATOM   10674 C CA  . ALA E  1  289 ? 179.277 172.042 203.187 1.00 132.64 ? 312 ALA D  CA  1 
ATOM   10675 C C   . ALA E  1  289 ? 178.288 172.910 203.946 1.00 132.64 ? 312 ALA D  C   1 
ATOM   10676 O O   . ALA E  1  289 ? 177.643 172.380 204.855 1.00 132.64 ? 312 ALA D  O   1 
ATOM   10677 C CB  . ALA E  1  289 ? 178.669 171.500 201.927 1.00 132.64 ? 312 ALA D  CB  1 
ATOM   10678 N N   . PRO E  1  290 ? 178.065 174.183 203.568 1.00 138.00 ? 313 PRO D  N   1 
ATOM   10679 C CA  . PRO E  1  290 ? 177.223 175.043 204.367 1.00 138.00 ? 313 PRO D  CA  1 
ATOM   10680 C C   . PRO E  1  290 ? 175.881 174.334 204.484 1.00 138.00 ? 313 PRO D  C   1 
ATOM   10681 O O   . PRO E  1  290 ? 175.351 174.299 205.561 1.00 138.00 ? 313 PRO D  O   1 
ATOM   10682 C CB  . PRO E  1  290 ? 177.015 176.253 203.466 1.00 138.00 ? 313 PRO D  CB  1 
ATOM   10683 C CG  . PRO E  1  290 ? 178.273 176.311 202.637 1.00 138.00 ? 313 PRO D  CG  1 
ATOM   10684 C CD  . PRO E  1  290 ? 178.635 174.860 202.403 1.00 138.00 ? 313 PRO D  CD  1 
ATOM   10685 N N   . GLY E  1  291 ? 175.383 173.759 203.402 1.00 132.19 ? 314 GLY D  N   1 
ATOM   10686 C CA  . GLY E  1  291 ? 174.113 173.048 203.589 1.00 132.19 ? 314 GLY D  CA  1 
ATOM   10687 C C   . GLY E  1  291 ? 174.224 171.572 203.315 1.00 132.19 ? 314 GLY D  C   1 
ATOM   10688 O O   . GLY E  1  291 ? 173.258 170.848 203.592 1.00 132.19 ? 314 GLY D  O   1 
ATOM   10689 N N   . ARG E  1  292 ? 175.370 171.122 202.828 1.00 125.40 ? 315 ARG D  N   1 
ATOM   10690 C CA  . ARG E  1  292 ? 175.405 169.702 202.416 1.00 125.40 ? 315 ARG D  CA  1 
ATOM   10691 C C   . ARG E  1  292 ? 176.115 168.814 203.426 1.00 125.40 ? 315 ARG D  C   1 
ATOM   10692 O O   . ARG E  1  292 ? 176.470 169.309 204.500 1.00 125.40 ? 315 ARG D  O   1 
ATOM   10693 C CB  . ARG E  1  292 ? 175.969 169.575 201.005 1.00 125.40 ? 315 ARG D  CB  1 
ATOM   10694 C CG  . ARG E  1  292 ? 174.971 169.943 199.919 1.00 125.40 ? 315 ARG D  CG  1 
ATOM   10695 C CD  . ARG E  1  292 ? 175.431 171.152 199.133 1.00 125.40 ? 315 ARG D  CD  1 
ATOM   10696 N NE  . ARG E  1  292 ? 174.704 171.261 197.880 1.00 125.40 ? 315 ARG D  NE  1 
ATOM   10697 C CZ  . ARG E  1  292 ? 175.107 170.739 196.730 1.00 125.40 ? 315 ARG D  CZ  1 
ATOM   10698 N NH1 . ARG E  1  292 ? 176.245 170.069 196.666 1.00 125.40 ? 315 ARG D  NH1 1 
ATOM   10699 N NH2 . ARG E  1  292 ? 174.372 170.893 195.645 1.00 125.40 ? 315 ARG D  NH2 1 
ATOM   10700 N N   . TRP E  1  293 ? 176.320 167.551 203.072 1.00 123.31 ? 316 TRP D  N   1 
ATOM   10701 C CA  . TRP E  1  293 ? 176.892 166.559 203.974 1.00 123.31 ? 316 TRP D  CA  1 
ATOM   10702 C C   . TRP E  1  293 ? 177.823 165.576 203.310 1.00 123.31 ? 316 TRP D  C   1 
ATOM   10703 O O   . TRP E  1  293 ? 177.617 165.190 202.159 1.00 123.31 ? 316 TRP D  O   1 
ATOM   10704 C CB  . TRP E  1  293 ? 175.774 165.764 204.593 1.00 123.31 ? 316 TRP D  CB  1 
ATOM   10705 C CG  . TRP E  1  293 ? 174.963 166.554 205.455 1.00 123.31 ? 316 TRP D  CG  1 
ATOM   10706 C CD1 . TRP E  1  293 ? 173.966 167.359 205.088 1.00 123.31 ? 316 TRP D  CD1 1 
ATOM   10707 C CD2 . TRP E  1  293 ? 175.029 166.618 206.856 1.00 123.31 ? 316 TRP D  CD2 1 
ATOM   10708 N NE1 . TRP E  1  293 ? 173.418 167.942 206.167 1.00 123.31 ? 316 TRP D  NE1 1 
ATOM   10709 C CE2 . TRP E  1  293 ? 174.054 167.496 207.263 1.00 123.31 ? 316 TRP D  CE2 1 
ATOM   10710 C CE3 . TRP E  1  293 ? 175.808 166.012 207.775 1.00 123.31 ? 316 TRP D  CE3 1 
ATOM   10711 C CZ2 . TRP E  1  293 ? 173.847 167.784 208.576 1.00 123.31 ? 316 TRP D  CZ2 1 
ATOM   10712 C CZ3 . TRP E  1  293 ? 175.609 166.269 209.093 1.00 123.31 ? 316 TRP D  CZ3 1 
ATOM   10713 C CH2 . TRP E  1  293 ? 174.650 167.139 209.491 1.00 123.31 ? 316 TRP D  CH2 1 
ATOM   10714 N N   . PHE E  1  294 ? 178.811 165.149 204.072 1.00 115.05 ? 317 PHE D  N   1 
ATOM   10715 C CA  . PHE E  1  294 ? 179.773 164.141 203.699 1.00 115.05 ? 317 PHE D  CA  1 
ATOM   10716 C C   . PHE E  1  294 ? 179.499 162.856 204.411 1.00 115.05 ? 317 PHE D  C   1 
ATOM   10717 O O   . PHE E  1  294 ? 179.222 162.838 205.609 1.00 115.05 ? 317 PHE D  O   1 
ATOM   10718 C CB  . PHE E  1  294 ? 181.160 164.638 204.001 1.00 115.05 ? 317 PHE D  CB  1 
ATOM   10719 C CG  . PHE E  1  294 ? 182.221 163.646 203.941 1.00 115.05 ? 317 PHE D  CG  1 
ATOM   10720 C CD1 . PHE E  1  294 ? 182.537 162.995 202.799 1.00 115.05 ? 317 PHE D  CD1 1 
ATOM   10721 C CD2 . PHE E  1  294 ? 182.959 163.402 205.054 1.00 115.05 ? 317 PHE D  CD2 1 
ATOM   10722 C CE1 . PHE E  1  294 ? 183.548 162.096 202.759 1.00 115.05 ? 317 PHE D  CE1 1 
ATOM   10723 C CE2 . PHE E  1  294 ? 183.982 162.513 205.031 1.00 115.05 ? 317 PHE D  CE2 1 
ATOM   10724 C CZ  . PHE E  1  294 ? 184.276 161.849 203.874 1.00 115.05 ? 317 PHE D  CZ  1 
ATOM   10725 N N   . TYR E  1  295 ? 179.541 161.770 203.684 1.00 119.03 ? 318 TYR D  N   1 
ATOM   10726 C CA  . TYR E  1  295 ? 179.268 160.505 204.310 1.00 119.03 ? 318 TYR D  CA  1 
ATOM   10727 C C   . TYR E  1  295 ? 180.453 159.599 204.336 1.00 119.03 ? 318 TYR D  C   1 
ATOM   10728 O O   . TYR E  1  295 ? 181.018 159.261 203.305 1.00 119.03 ? 318 TYR D  O   1 
ATOM   10729 C CB  . TYR E  1  295 ? 178.118 159.869 203.595 1.00 119.03 ? 318 TYR D  CB  1 
ATOM   10730 C CG  . TYR E  1  295 ? 176.925 160.699 203.746 1.00 119.03 ? 318 TYR D  CG  1 
ATOM   10731 C CD1 . TYR E  1  295 ? 176.150 160.578 204.858 1.00 119.03 ? 318 TYR D  CD1 1 
ATOM   10732 C CD2 . TYR E  1  295 ? 176.624 161.630 202.782 1.00 119.03 ? 318 TYR D  CD2 1 
ATOM   10733 C CE1 . TYR E  1  295 ? 175.058 161.374 205.003 1.00 119.03 ? 318 TYR D  CE1 1 
ATOM   10734 C CE2 . TYR E  1  295 ? 175.535 162.431 202.926 1.00 119.03 ? 318 TYR D  CE2 1 
ATOM   10735 C CZ  . TYR E  1  295 ? 174.747 162.298 204.048 1.00 119.03 ? 318 TYR D  CZ  1 
ATOM   10736 O OH  . TYR E  1  295 ? 173.634 163.088 204.212 1.00 119.03 ? 318 TYR D  OH  1 
ATOM   10737 N N   . THR E  1  296 ? 180.813 159.191 205.531 1.00 117.12 ? 319 THR D  N   1 
ATOM   10738 C CA  . THR E  1  296 ? 181.966 158.350 205.748 1.00 117.12 ? 319 THR D  CA  1 
ATOM   10739 C C   . THR E  1  296 ? 181.654 157.189 206.654 1.00 117.12 ? 319 THR D  C   1 
ATOM   10740 O O   . THR E  1  296 ? 180.496 156.957 207.007 1.00 117.12 ? 319 THR D  O   1 
ATOM   10741 C CB  . THR E  1  296 ? 183.111 159.157 206.336 1.00 117.12 ? 319 THR D  CB  1 
ATOM   10742 O OG1 . THR E  1  296 ? 184.308 158.372 206.306 1.00 117.12 ? 319 THR D  OG1 1 
ATOM   10743 C CG2 . THR E  1  296 ? 182.792 159.565 207.761 1.00 117.12 ? 319 THR D  CG2 1 
ATOM   10744 N N   . THR E  1  297 ? 182.674 156.403 206.958 1.00 115.69 ? 320 THR D  N   1 
ATOM   10745 C CA  . THR E  1  297 ? 182.513 155.276 207.860 1.00 115.69 ? 320 THR D  CA  1 
ATOM   10746 C C   . THR E  1  297 ? 182.834 155.773 209.262 1.00 115.69 ? 320 THR D  C   1 
ATOM   10747 O O   . THR E  1  297 ? 183.866 156.417 209.502 1.00 115.69 ? 320 THR D  O   1 
ATOM   10748 C CB  . THR E  1  297 ? 183.411 154.090 207.473 1.00 115.69 ? 320 THR D  CB  1 
ATOM   10749 O OG1 . THR E  1  297 ? 183.075 153.642 206.159 1.00 115.69 ? 320 THR D  OG1 1 
ATOM   10750 C CG2 . THR E  1  297 ? 183.172 152.944 208.443 1.00 115.69 ? 320 THR D  CG2 1 
ATOM   10751 N N   . GLY E  1  298 ? 181.906 155.539 210.185 1.00 118.74 ? 321 GLY D  N   1 
ATOM   10752 C CA  . GLY E  1  298 ? 182.063 156.001 211.558 1.00 118.74 ? 321 GLY D  CA  1 
ATOM   10753 C C   . GLY E  1  298 ? 182.593 154.939 212.485 1.00 118.74 ? 321 GLY D  C   1 
ATOM   10754 O O   . GLY E  1  298 ? 183.345 155.219 213.423 1.00 118.74 ? 321 GLY D  O   1 
ATOM   10755 N N   . ALA E  1  299 ? 182.160 153.717 212.254 1.00 125.63 ? 322 ALA D  N   1 
ATOM   10756 C CA  . ALA E  1  299 ? 182.552 152.635 213.133 1.00 125.63 ? 322 ALA D  CA  1 
ATOM   10757 C C   . ALA E  1  299 ? 182.487 151.319 212.435 1.00 125.63 ? 322 ALA D  C   1 
ATOM   10758 O O   . ALA E  1  299 ? 181.796 151.169 211.434 1.00 125.63 ? 322 ALA D  O   1 
ATOM   10759 C CB  . ALA E  1  299 ? 181.675 152.594 214.365 1.00 125.63 ? 322 ALA D  CB  1 
ATOM   10760 N N   . ILE E  1  300 ? 183.201 150.356 212.984 1.00 129.18 ? 323 ILE D  N   1 
ATOM   10761 C CA  . ILE E  1  300 ? 183.194 148.999 212.486 1.00 129.18 ? 323 ILE D  CA  1 
ATOM   10762 C C   . ILE E  1  300 ? 182.512 148.108 213.504 1.00 129.18 ? 323 ILE D  C   1 
ATOM   10763 O O   . ILE E  1  300 ? 182.780 148.205 214.701 1.00 129.18 ? 323 ILE D  O   1 
ATOM   10764 C CB  . ILE E  1  300 ? 184.617 148.527 212.188 1.00 129.18 ? 323 ILE D  CB  1 
ATOM   10765 C CG1 . ILE E  1  300 ? 185.214 149.472 211.109 1.00 129.18 ? 323 ILE D  CG1 1 
ATOM   10766 C CG2 . ILE E  1  300 ? 184.585 147.046 211.705 1.00 129.18 ? 323 ILE D  CG2 1 
ATOM   10767 C CD1 . ILE E  1  300 ? 186.700 149.349 210.888 1.00 129.18 ? 323 ILE D  CD1 1 
ATOM   10768 N N   . ILE E  1  301 A 181.586 147.297 213.034 1.00 135.76 ? 323 ILE D  N   1 
ATOM   10769 C CA  . ILE E  1  301 A 180.831 146.393 213.875 1.00 135.76 ? 323 ILE D  CA  1 
ATOM   10770 C C   . ILE E  1  301 A 181.404 144.995 213.784 1.00 135.76 ? 323 ILE D  C   1 
ATOM   10771 O O   . ILE E  1  301 A 181.370 144.369 212.730 1.00 135.76 ? 323 ILE D  O   1 
ATOM   10772 C CB  . ILE E  1  301 A 179.362 146.358 213.425 1.00 135.76 ? 323 ILE D  CB  1 
ATOM   10773 C CG1 . ILE E  1  301 A 178.750 147.762 213.539 1.00 135.76 ? 323 ILE D  CG1 1 
ATOM   10774 C CG2 . ILE E  1  301 A 178.571 145.321 214.240 1.00 135.76 ? 323 ILE D  CG2 1 
ATOM   10775 C CD1 . ILE E  1  301 A 177.402 147.897 212.864 1.00 135.76 ? 323 ILE D  CD1 1 
ATOM   10776 N N   . GLY E  1  302 ? 181.878 144.477 214.895 1.00 138.09 ? 324 GLY D  N   1 
ATOM   10777 C CA  . GLY E  1  302 ? 182.487 143.165 214.860 1.00 138.09 ? 324 GLY D  CA  1 
ATOM   10778 C C   . GLY E  1  302 ? 183.914 143.294 214.376 1.00 138.09 ? 324 GLY D  C   1 
ATOM   10779 O O   . GLY E  1  302 ? 184.497 144.377 214.421 1.00 138.09 ? 324 GLY D  O   1 
ATOM   10780 N N   . ASP E  1  303 ? 184.501 142.184 213.964 1.00 139.50 ? 325 ASP D  N   1 
ATOM   10781 C CA  . ASP E  1  303 ? 185.899 142.199 213.583 1.00 139.50 ? 325 ASP D  CA  1 
ATOM   10782 C C   . ASP E  1  303 ? 186.099 142.609 212.136 1.00 139.50 ? 325 ASP D  C   1 
ATOM   10783 O O   . ASP E  1  303 ? 185.148 142.791 211.379 1.00 139.50 ? 325 ASP D  O   1 
ATOM   10784 C CB  . ASP E  1  303 ? 186.520 140.823 213.763 1.00 139.50 ? 325 ASP D  CB  1 
ATOM   10785 C CG  . ASP E  1  303 ? 186.679 140.333 215.198 1.00 139.50 ? 325 ASP D  CG  1 
ATOM   10786 O OD1 . ASP E  1  303 ? 186.672 141.122 216.114 1.00 139.50 ? 325 ASP D  OD1 1 
ATOM   10787 O OD2 . ASP E  1  303 ? 186.849 139.132 215.357 1.00 139.50 ? 325 ASP D  OD2 1 
ATOM   10788 N N   . ILE E  1  304 ? 187.360 142.666 211.733 1.00 126.35 ? 326 ILE D  N   1 
ATOM   10789 C CA  . ILE E  1  304 ? 187.730 143.032 210.385 1.00 126.35 ? 326 ILE D  CA  1 
ATOM   10790 C C   . ILE E  1  304 ? 188.281 141.829 209.648 1.00 126.35 ? 326 ILE D  C   1 
ATOM   10791 O O   . ILE E  1  304 ? 189.160 141.135 210.161 1.00 126.35 ? 326 ILE D  O   1 
ATOM   10792 C CB  . ILE E  1  304 ? 188.776 144.154 210.410 1.00 126.35 ? 326 ILE D  CB  1 
ATOM   10793 C CG1 . ILE E  1  304 ? 188.165 145.377 211.120 1.00 126.35 ? 326 ILE D  CG1 1 
ATOM   10794 C CG2 . ILE E  1  304 ? 189.205 144.505 208.957 1.00 126.35 ? 326 ILE D  CG2 1 
ATOM   10795 C CD1 . ILE E  1  304 ? 189.147 146.465 211.496 1.00 126.35 ? 326 ILE D  CD1 1 
ATOM   10796 N N   . ARG E  1  305 ? 187.756 141.584 208.458 1.00 125.93 ? 327 ARG D  N   1 
ATOM   10797 C CA  . ARG E  1  305 ? 188.189 140.493 207.602 1.00 125.93 ? 327 ARG D  CA  1 
ATOM   10798 C C   . ARG E  1  305 ? 188.429 140.983 206.186 1.00 125.93 ? 327 ARG D  C   1 
ATOM   10799 O O   . ARG E  1  305 ? 187.698 141.821 205.663 1.00 125.93 ? 327 ARG D  O   1 
ATOM   10800 C CB  . ARG E  1  305 ? 187.129 139.411 207.557 1.00 125.93 ? 327 ARG D  CB  1 
ATOM   10801 C CG  . ARG E  1  305 ? 186.850 138.744 208.873 1.00 125.93 ? 327 ARG D  CG  1 
ATOM   10802 C CD  . ARG E  1  305 ? 187.954 137.859 209.330 1.00 125.93 ? 327 ARG D  CD  1 
ATOM   10803 N NE  . ARG E  1  305 ? 187.580 137.224 210.569 1.00 125.93 ? 327 ARG D  NE  1 
ATOM   10804 C CZ  . ARG E  1  305 ? 187.802 137.758 211.792 1.00 125.93 ? 327 ARG D  CZ  1 
ATOM   10805 N NH1 . ARG E  1  305 ? 188.444 138.900 211.916 1.00 125.93 ? 327 ARG D  NH1 1 
ATOM   10806 N NH2 . ARG E  1  305 ? 187.358 137.138 212.884 1.00 125.93 ? 327 ARG D  NH2 1 
ATOM   10807 N N   . GLN E  1  306 ? 189.430 140.438 205.531 1.00 111.42 ? 328 GLN D  N   1 
ATOM   10808 C CA  . GLN E  1  306 ? 189.692 140.843 204.166 1.00 111.42 ? 328 GLN D  CA  1 
ATOM   10809 C C   . GLN E  1  306 ? 188.550 140.491 203.215 1.00 111.42 ? 328 GLN D  C   1 
ATOM   10810 O O   . GLN E  1  306 ? 187.953 139.409 203.303 1.00 111.42 ? 328 GLN D  O   1 
ATOM   10811 C CB  . GLN E  1  306 ? 190.993 140.223 203.687 1.00 111.42 ? 328 GLN D  CB  1 
ATOM   10812 C CG  . GLN E  1  306 ? 191.466 140.746 202.378 1.00 111.42 ? 328 GLN D  CG  1 
ATOM   10813 C CD  . GLN E  1  306 ? 192.822 140.289 202.061 1.00 111.42 ? 328 GLN D  CD  1 
ATOM   10814 O OE1 . GLN E  1  306 ? 193.198 139.138 202.310 1.00 111.42 ? 328 GLN D  OE1 1 
ATOM   10815 N NE2 . GLN E  1  306 ? 193.612 141.196 201.507 1.00 111.42 ? 328 GLN D  NE2 1 
ATOM   10816 N N   . ALA E  1  307 ? 188.257 141.437 202.321 1.00 108.81 ? 329 ALA D  N   1 
ATOM   10817 C CA  . ALA E  1  307 ? 187.243 141.287 201.287 1.00 108.81 ? 329 ALA D  CA  1 
ATOM   10818 C C   . ALA E  1  307 ? 187.697 140.179 200.371 1.00 108.81 ? 329 ALA D  C   1 
ATOM   10819 O O   . ALA E  1  307 ? 188.896 139.920 200.251 1.00 108.81 ? 329 ALA D  O   1 
ATOM   10820 C CB  . ALA E  1  307 ? 187.032 142.593 200.534 1.00 108.81 ? 329 ALA D  CB  1 
ATOM   10821 N N   . HIS E  1  308 ? 186.766 139.468 199.781 1.00 109.07 ? 330 HIS D  N   1 
ATOM   10822 C CA  . HIS E  1  308 ? 187.189 138.360 198.943 1.00 109.07 ? 330 HIS D  CA  1 
ATOM   10823 C C   . HIS E  1  308 ? 186.186 137.928 197.885 1.00 109.07 ? 330 HIS D  C   1 
ATOM   10824 O O   . HIS E  1  308 ? 184.995 138.231 198.011 1.00 109.07 ? 330 HIS D  O   1 
ATOM   10825 C CB  . HIS E  1  308 ? 187.500 137.168 199.847 1.00 109.07 ? 330 HIS D  CB  1 
ATOM   10826 C CG  . HIS E  1  308 ? 186.328 136.735 200.669 1.00 109.07 ? 330 HIS D  CG  1 
ATOM   10827 N ND1 . HIS E  1  308 ? 186.051 137.292 201.901 1.00 109.07 ? 330 HIS D  ND1 1 
ATOM   10828 C CD2 . HIS E  1  308 ? 185.346 135.819 200.433 1.00 109.07 ? 330 HIS D  CD2 1 
ATOM   10829 C CE1 . HIS E  1  308 ? 184.957 136.735 202.400 1.00 109.07 ? 330 HIS D  CE1 1 
ATOM   10830 N NE2 . HIS E  1  308 ? 184.486 135.835 201.524 1.00 109.07 ? 330 HIS D  NE2 1 
ATOM   10831 N N   . CYS E  1  309 ? 186.667 137.159 196.872 1.00 113.11 ? 331 CYS D  N   1 
ATOM   10832 C CA  . CYS E  1  309 ? 185.837 136.542 195.828 1.00 113.11 ? 331 CYS D  CA  1 
ATOM   10833 C C   . CYS E  1  309 ? 186.031 135.032 195.777 1.00 113.11 ? 331 CYS D  C   1 
ATOM   10834 O O   . CYS E  1  309 ? 187.149 134.509 195.790 1.00 113.11 ? 331 CYS D  O   1 
ATOM   10835 C CB  . CYS E  1  309 ? 186.139 137.141 194.443 1.00 113.11 ? 331 CYS D  CB  1 
ATOM   10836 S SG  . CYS E  1  309 ? 185.854 138.884 194.280 1.00 113.11 ? 331 CYS D  SG  1 
ATOM   10837 N N   . ASN E  1  310 ? 184.913 134.329 195.674 1.00 105.83 ? 332 ASN D  N   1 
ATOM   10838 C CA  . ASN E  1  310 ? 184.874 132.876 195.586 1.00 105.83 ? 332 ASN D  CA  1 
ATOM   10839 C C   . ASN E  1  310 ? 184.647 132.403 194.143 1.00 105.83 ? 332 ASN D  C   1 
ATOM   10840 O O   . ASN E  1  310 ? 183.581 132.646 193.561 1.00 105.83 ? 332 ASN D  O   1 
ATOM   10841 C CB  . ASN E  1  310 ? 183.790 132.294 196.521 1.00 105.83 ? 332 ASN D  CB  1 
ATOM   10842 C CG  . ASN E  1  310 ? 184.322 131.862 197.907 1.00 105.83 ? 332 ASN D  CG  1 
ATOM   10843 O OD1 . ASN E  1  310 ? 185.171 130.956 197.976 1.00 105.83 ? 332 ASN D  OD1 1 
ATOM   10844 N ND2 . ASN E  1  310 ? 183.815 132.493 198.975 1.00 105.83 ? 332 ASN D  ND2 1 
ATOM   10845 N N   . ILE E  1  311 ? 185.675 131.752 193.537 1.00 103.08 ? 333 ILE D  N   1 
ATOM   10846 C CA  . ILE E  1  311 ? 185.647 131.219 192.156 1.00 103.08 ? 333 ILE D  CA  1 
ATOM   10847 C C   . ILE E  1  311 ? 185.957 129.713 192.161 1.00 103.08 ? 333 ILE D  C   1 
ATOM   10848 O O   . ILE E  1  311 ? 186.774 129.226 192.947 1.00 103.08 ? 333 ILE D  O   1 
ATOM   10849 C CB  . ILE E  1  311 ? 186.579 132.017 191.237 1.00 103.08 ? 333 ILE D  CB  1 
ATOM   10850 C CG1 . ILE E  1  311 ? 186.445 131.516 189.776 1.00 103.08 ? 333 ILE D  CG1 1 
ATOM   10851 C CG2 . ILE E  1  311 ? 187.950 131.956 191.693 1.00 103.08 ? 333 ILE D  CG2 1 
ATOM   10852 C CD1 . ILE E  1  311 ? 187.084 132.405 188.711 1.00 103.08 ? 333 ILE D  CD1 1 
ATOM   10853 N N   . SER E  1  312 ? 185.229 128.954 191.352 1.00 101.00 ? 334 SER D  N   1 
ATOM   10854 C CA  . SER E  1  312 ? 185.422 127.515 191.310 1.00 101.00 ? 334 SER D  CA  1 
ATOM   10855 C C   . SER E  1  312 ? 186.728 127.082 190.697 1.00 101.00 ? 334 SER D  C   1 
ATOM   10856 O O   . SER E  1  312 ? 187.093 127.513 189.602 1.00 101.00 ? 334 SER D  O   1 
ATOM   10857 C CB  . SER E  1  312 ? 184.275 126.863 190.579 1.00 101.00 ? 334 SER D  CB  1 
ATOM   10858 O OG  . SER E  1  312 ? 184.516 125.487 190.378 1.00 101.00 ? 334 SER D  OG  1 
ATOM   10859 N N   . ARG E  1  313 ? 187.397 126.144 191.365 1.00 105.83 ? 335 ARG D  N   1 
ATOM   10860 C CA  . ARG E  1  313 ? 188.659 125.613 190.880 1.00 105.83 ? 335 ARG D  CA  1 
ATOM   10861 C C   . ARG E  1  313 ? 188.515 124.939 189.548 1.00 105.83 ? 335 ARG D  C   1 
ATOM   10862 O O   . ARG E  1  313 ? 189.324 125.141 188.629 1.00 105.83 ? 335 ARG D  O   1 
ATOM   10863 C CB  . ARG E  1  313 ? 189.201 124.588 191.878 1.00 105.83 ? 335 ARG D  CB  1 
ATOM   10864 C CG  . ARG E  1  313 ? 189.849 125.136 193.132 1.00 105.83 ? 335 ARG D  CG  1 
ATOM   10865 C CD  . ARG E  1  313 ? 190.560 124.084 193.918 1.00 105.83 ? 335 ARG D  CD  1 
ATOM   10866 N NE  . ARG E  1  313 ? 189.624 123.184 194.573 1.00 105.83 ? 335 ARG D  NE  1 
ATOM   10867 C CZ  . ARG E  1  313 ? 189.102 123.387 195.803 1.00 105.83 ? 335 ARG D  CZ  1 
ATOM   10868 N NH1 . ARG E  1  313 ? 189.453 124.438 196.508 1.00 105.83 ? 335 ARG D  NH1 1 
ATOM   10869 N NH2 . ARG E  1  313 ? 188.233 122.529 196.300 1.00 105.83 ? 335 ARG D  NH2 1 
ATOM   10870 N N   . VAL E  1  314 ? 187.442 124.194 189.438 1.00 99.08  ? 336 VAL D  N   1 
ATOM   10871 C CA  . VAL E  1  314 ? 187.167 123.430 188.261 1.00 99.08  ? 336 VAL D  CA  1 
ATOM   10872 C C   . VAL E  1  314 ? 186.696 124.276 187.130 1.00 99.08  ? 336 VAL D  C   1 
ATOM   10873 O O   . VAL E  1  314 ? 187.154 124.122 185.997 1.00 99.08  ? 336 VAL D  O   1 
ATOM   10874 C CB  . VAL E  1  314 ? 186.131 122.359 188.585 1.00 99.08  ? 336 VAL D  CB  1 
ATOM   10875 C CG1 . VAL E  1  314 ? 185.696 121.644 187.329 1.00 99.08  ? 336 VAL D  CG1 1 
ATOM   10876 C CG2 . VAL E  1  314 ? 186.752 121.388 189.559 1.00 99.08  ? 336 VAL D  CG2 1 
ATOM   10877 N N   . LYS E  1  315 ? 185.772 125.171 187.396 1.00 98.55  ? 337 LYS D  N   1 
ATOM   10878 C CA  . LYS E  1  315 ? 185.288 125.908 186.267 1.00 98.55  ? 337 LYS D  CA  1 
ATOM   10879 C C   . LYS E  1  315 ? 186.401 126.747 185.711 1.00 98.55  ? 337 LYS D  C   1 
ATOM   10880 O O   . LYS E  1  315 ? 186.540 126.871 184.490 1.00 98.55  ? 337 LYS D  O   1 
ATOM   10881 C CB  . LYS E  1  315 ? 184.130 126.804 186.659 1.00 98.55  ? 337 LYS D  CB  1 
ATOM   10882 C CG  . LYS E  1  315 ? 182.864 126.087 187.126 1.00 98.55  ? 337 LYS D  CG  1 
ATOM   10883 C CD  . LYS E  1  315 ? 182.143 125.301 186.023 1.00 98.55  ? 337 LYS D  CD  1 
ATOM   10884 C CE  . LYS E  1  315 ? 181.419 126.213 185.029 1.00 98.55  ? 337 LYS D  CE  1 
ATOM   10885 N NZ  . LYS E  1  315 ? 180.599 125.428 184.058 1.00 98.55  ? 337 LYS D  NZ  1 
ATOM   10886 N N   . TRP E  1  316 ? 187.219 127.316 186.586 1.00 98.84  ? 338 TRP D  N   1 
ATOM   10887 C CA  . TRP E  1  316 ? 188.254 128.173 186.098 1.00 98.84  ? 338 TRP D  CA  1 
ATOM   10888 C C   . TRP E  1  316 ? 189.285 127.491 185.216 1.00 98.84  ? 338 TRP D  C   1 
ATOM   10889 O O   . TRP E  1  316 ? 189.517 127.997 184.107 1.00 98.84  ? 338 TRP D  O   1 
ATOM   10890 C CB  . TRP E  1  316 ? 188.935 128.896 187.239 1.00 98.84  ? 338 TRP D  CB  1 
ATOM   10891 C CG  . TRP E  1  316 ? 189.990 129.747 186.754 1.00 98.84  ? 338 TRP D  CG  1 
ATOM   10892 C CD1 . TRP E  1  316 ? 191.311 129.553 186.896 1.00 98.84  ? 338 TRP D  CD1 1 
ATOM   10893 C CD2 . TRP E  1  316 ? 189.838 130.941 185.993 1.00 98.84  ? 338 TRP D  CD2 1 
ATOM   10894 N NE1 . TRP E  1  316 ? 191.989 130.544 186.295 1.00 98.84  ? 338 TRP D  NE1 1 
ATOM   10895 C CE2 . TRP E  1  316 ? 191.100 131.403 185.728 1.00 98.84  ? 338 TRP D  CE2 1 
ATOM   10896 C CE3 . TRP E  1  316 ? 188.741 131.641 185.518 1.00 98.84  ? 338 TRP D  CE3 1 
ATOM   10897 C CZ2 . TRP E  1  316 ? 191.313 132.538 185.011 1.00 98.84  ? 338 TRP D  CZ2 1 
ATOM   10898 C CZ3 . TRP E  1  316 ? 188.950 132.782 184.804 1.00 98.84  ? 338 TRP D  CZ3 1 
ATOM   10899 C CH2 . TRP E  1  316 ? 190.207 133.220 184.556 1.00 98.84  ? 338 TRP D  CH2 1 
ATOM   10900 N N   . ASN E  1  317 ? 189.909 126.347 185.654 1.00 104.49 ? 339 ASN D  N   1 
ATOM   10901 C CA  . ASN E  1  317 ? 190.942 125.728 184.817 1.00 104.49 ? 339 ASN D  CA  1 
ATOM   10902 C C   . ASN E  1  317 ? 190.361 125.031 183.577 1.00 104.49 ? 339 ASN D  C   1 
ATOM   10903 O O   . ASN E  1  317 ? 191.058 124.955 182.560 1.00 104.49 ? 339 ASN D  O   1 
ATOM   10904 C CB  . ASN E  1  317 ? 191.906 124.839 185.625 1.00 104.49 ? 339 ASN D  CB  1 
ATOM   10905 C CG  . ASN E  1  317 ? 191.403 123.456 186.109 1.00 104.49 ? 339 ASN D  CG  1 
ATOM   10906 O OD1 . ASN E  1  317 ? 190.221 123.091 185.986 1.00 104.49 ? 339 ASN D  OD1 1 
ATOM   10907 N ND2 . ASN E  1  317 ? 192.364 122.705 186.685 1.00 104.49 ? 339 ASN D  ND2 1 
ATOM   10908 N N   . ASN E  1  318 ? 189.055 124.594 183.592 1.00 104.78 ? 340 ASN D  N   1 
ATOM   10909 C CA  . ASN E  1  318 ? 188.414 124.015 182.407 1.00 104.78 ? 340 ASN D  CA  1 
ATOM   10910 C C   . ASN E  1  318 ? 188.241 125.116 181.365 1.00 104.78 ? 340 ASN D  C   1 
ATOM   10911 O O   . ASN E  1  318 ? 188.452 124.898 180.168 1.00 104.78 ? 340 ASN D  O   1 
ATOM   10912 C CB  . ASN E  1  318 ? 187.059 123.459 182.733 1.00 104.78 ? 340 ASN D  CB  1 
ATOM   10913 C CG  . ASN E  1  318 ? 187.089 122.238 183.533 1.00 104.78 ? 340 ASN D  CG  1 
ATOM   10914 O OD1 . ASN E  1  318 ? 188.101 121.555 183.733 1.00 104.78 ? 340 ASN D  OD1 1 
ATOM   10915 N ND2 . ASN E  1  318 ? 185.933 121.897 184.013 1.00 104.78 ? 340 ASN D  ND2 1 
ATOM   10916 N N   . THR E  1  319 ? 187.925 126.318 181.839 1.00 102.45 ? 341 THR D  N   1 
ATOM   10917 C CA  . THR E  1  319 ? 187.779 127.447 180.956 1.00 102.45 ? 341 THR D  CA  1 
ATOM   10918 C C   . THR E  1  319 ? 189.119 127.763 180.343 1.00 102.45 ? 341 THR D  C   1 
ATOM   10919 O O   . THR E  1  319 ? 189.207 128.046 179.145 1.00 102.45 ? 341 THR D  O   1 
ATOM   10920 C CB  . THR E  1  319 ? 187.216 128.674 181.684 1.00 102.45 ? 341 THR D  CB  1 
ATOM   10921 O OG1 . THR E  1  319 ? 185.924 128.365 182.203 1.00 102.45 ? 341 THR D  OG1 1 
ATOM   10922 C CG2 . THR E  1  319 ? 187.084 129.817 180.717 1.00 102.45 ? 341 THR D  CG2 1 
ATOM   10923 N N   . LEU E  1  320 ? 190.179 127.739 181.144 1.00 99.12  ? 342 LEU D  N   1 
ATOM   10924 C CA  . LEU E  1  320 ? 191.463 128.040 180.559 1.00 99.12  ? 342 LEU D  CA  1 
ATOM   10925 C C   . LEU E  1  320 ? 191.841 126.997 179.554 1.00 99.12  ? 342 LEU D  C   1 
ATOM   10926 O O   . LEU E  1  320 ? 192.394 127.327 178.513 1.00 99.12  ? 342 LEU D  O   1 
ATOM   10927 C CB  . LEU E  1  320 ? 192.576 128.121 181.586 1.00 99.12  ? 342 LEU D  CB  1 
ATOM   10928 C CG  . LEU E  1  320 ? 192.556 129.292 182.569 1.00 99.12  ? 342 LEU D  CG  1 
ATOM   10929 C CD1 . LEU E  1  320 ? 193.669 129.072 183.550 1.00 99.12  ? 342 LEU D  CD1 1 
ATOM   10930 C CD2 . LEU E  1  320 ? 192.753 130.630 181.847 1.00 99.12  ? 342 LEU D  CD2 1 
ATOM   10931 N N   . LYS E  1  321 ? 191.518 125.740 179.803 1.00 100.56 ? 343 LYS D  N   1 
ATOM   10932 C CA  . LYS E  1  321 ? 191.869 124.735 178.833 1.00 100.56 ? 343 LYS D  CA  1 
ATOM   10933 C C   . LYS E  1  321 ? 191.236 125.066 177.490 1.00 100.56 ? 343 LYS D  C   1 
ATOM   10934 O O   . LYS E  1  321 ? 191.873 124.910 176.442 1.00 100.56 ? 343 LYS D  O   1 
ATOM   10935 C CB  . LYS E  1  321 ? 191.422 123.358 179.295 1.00 100.56 ? 343 LYS D  CB  1 
ATOM   10936 C CG  . LYS E  1  321 ? 191.861 122.226 178.388 1.00 100.56 ? 343 LYS D  CG  1 
ATOM   10937 C CD  . LYS E  1  321 ? 191.487 120.883 178.978 1.00 100.56 ? 343 LYS D  CD  1 
ATOM   10938 C CE  . LYS E  1  321 ? 191.913 119.746 178.070 1.00 100.56 ? 343 LYS D  CE  1 
ATOM   10939 N NZ  . LYS E  1  321 ? 191.547 118.416 178.633 1.00 100.56 ? 343 LYS D  NZ  1 
ATOM   10940 N N   . GLN E  1  322 ? 189.980 125.511 177.503 1.00 96.86  ? 344 GLN D  N   1 
ATOM   10941 C CA  . GLN E  1  322 ? 189.313 125.832 176.254 1.00 96.86  ? 344 GLN D  CA  1 
ATOM   10942 C C   . GLN E  1  322 ? 189.972 127.013 175.554 1.00 96.86  ? 344 GLN D  C   1 
ATOM   10943 O O   . GLN E  1  322 ? 190.185 126.990 174.334 1.00 96.86  ? 344 GLN D  O   1 
ATOM   10944 C CB  . GLN E  1  322 ? 187.858 126.192 176.527 1.00 96.86  ? 344 GLN D  CB  1 
ATOM   10945 C CG  . GLN E  1  322 ? 186.995 125.052 176.993 1.00 96.86  ? 344 GLN D  CG  1 
ATOM   10946 C CD  . GLN E  1  322 ? 185.604 125.534 177.398 1.00 96.86  ? 344 GLN D  CD  1 
ATOM   10947 O OE1 . GLN E  1  322 ? 185.145 126.578 176.931 1.00 96.86  ? 344 GLN D  OE1 1 
ATOM   10948 N NE2 . GLN E  1  322 ? 184.936 124.786 178.268 1.00 96.86  ? 344 GLN D  NE2 1 
ATOM   10949 N N   . ILE E  1  323 ? 190.367 128.010 176.329 1.00 93.85  ? 345 ILE D  N   1 
ATOM   10950 C CA  . ILE E  1  323 ? 190.990 129.188 175.759 1.00 93.85  ? 345 ILE D  CA  1 
ATOM   10951 C C   . ILE E  1  323 ? 192.319 128.841 175.171 1.00 93.85  ? 345 ILE D  C   1 
ATOM   10952 O O   . ILE E  1  323 ? 192.659 129.286 174.075 1.00 93.85  ? 345 ILE D  O   1 
ATOM   10953 C CB  . ILE E  1  323 ? 191.200 130.271 176.812 1.00 93.85  ? 345 ILE D  CB  1 
ATOM   10954 C CG1 . ILE E  1  323 ? 189.856 130.778 177.257 1.00 93.85  ? 345 ILE D  CG1 1 
ATOM   10955 C CG2 . ILE E  1  323 ? 192.075 131.417 176.232 1.00 93.85  ? 345 ILE D  CG2 1 
ATOM   10956 C CD1 . ILE E  1  323 ? 189.900 131.604 178.487 1.00 93.85  ? 345 ILE D  CD1 1 
ATOM   10957 N N   . ALA E  1  324 ? 193.092 128.085 175.920 1.00 98.91  ? 346 ALA D  N   1 
ATOM   10958 C CA  . ALA E  1  324 ? 194.398 127.692 175.497 1.00 98.91  ? 346 ALA D  CA  1 
ATOM   10959 C C   . ALA E  1  324 ? 194.304 126.885 174.243 1.00 98.91  ? 346 ALA D  C   1 
ATOM   10960 O O   . ALA E  1  324 ? 195.158 127.019 173.379 1.00 98.91  ? 346 ALA D  O   1 
ATOM   10961 C CB  . ALA E  1  324 ? 195.092 126.904 176.578 1.00 98.91  ? 346 ALA D  CB  1 
ATOM   10962 N N   . THR E  1  325 ? 193.272 126.063 174.107 1.00 97.00  ? 347 THR D  N   1 
ATOM   10963 C CA  . THR E  1  325 ? 193.160 125.279 172.902 1.00 97.00  ? 347 THR D  CA  1 
ATOM   10964 C C   . THR E  1  325 ? 193.030 126.192 171.715 1.00 97.00  ? 347 THR D  C   1 
ATOM   10965 O O   . THR E  1  325 ? 193.717 126.010 170.707 1.00 97.00  ? 347 THR D  O   1 
ATOM   10966 C CB  . THR E  1  325 ? 191.954 124.334 172.951 1.00 97.00  ? 347 THR D  CB  1 
ATOM   10967 O OG1 . THR E  1  325 ? 192.115 123.409 174.032 1.00 97.00  ? 347 THR D  OG1 1 
ATOM   10968 C CG2 . THR E  1  325 ? 191.855 123.569 171.643 1.00 97.00  ? 347 THR D  CG2 1 
ATOM   10969 N N   . LYS E  1  326 ? 192.178 127.194 171.830 1.00 93.52  ? 348 LYS D  N   1 
ATOM   10970 C CA  . LYS E  1  326 ? 192.007 128.085 170.711 1.00 93.52  ? 348 LYS D  CA  1 
ATOM   10971 C C   . LYS E  1  326 ? 193.262 128.882 170.427 1.00 93.52  ? 348 LYS D  C   1 
ATOM   10972 O O   . LYS E  1  326 ? 193.595 129.139 169.265 1.00 93.52  ? 348 LYS D  O   1 
ATOM   10973 C CB  . LYS E  1  326 ? 190.844 129.021 170.963 1.00 93.52  ? 348 LYS D  CB  1 
ATOM   10974 C CG  . LYS E  1  326 ? 189.465 128.383 170.989 1.00 93.52  ? 348 LYS D  CG  1 
ATOM   10975 C CD  . LYS E  1  326 ? 189.111 127.666 169.673 1.00 93.52  ? 348 LYS D  CD  1 
ATOM   10976 C CE  . LYS E  1  326 ? 189.087 128.623 168.483 1.00 93.52  ? 348 LYS D  CE  1 
ATOM   10977 N NZ  . LYS E  1  326 ? 188.683 127.946 167.230 1.00 93.52  ? 348 LYS D  NZ  1 
ATOM   10978 N N   . LEU E  1  327 ? 193.976 129.285 171.462 1.00 96.45  ? 349 LEU D  N   1 
ATOM   10979 C CA  . LEU E  1  327 ? 195.189 130.026 171.214 1.00 96.45  ? 349 LEU D  CA  1 
ATOM   10980 C C   . LEU E  1  327 ? 196.227 129.123 170.562 1.00 96.45  ? 349 LEU D  C   1 
ATOM   10981 O O   . LEU E  1  327 ? 196.939 129.553 169.658 1.00 96.45  ? 349 LEU D  O   1 
ATOM   10982 C CB  . LEU E  1  327 ? 195.717 130.635 172.502 1.00 96.45  ? 349 LEU D  CB  1 
ATOM   10983 C CG  . LEU E  1  327 ? 194.898 131.773 173.125 1.00 96.45  ? 349 LEU D  CG  1 
ATOM   10984 C CD1 . LEU E  1  327 ? 195.444 132.068 174.503 1.00 96.45  ? 349 LEU D  CD1 1 
ATOM   10985 C CD2 . LEU E  1  327 ? 195.003 133.037 172.272 1.00 96.45  ? 349 LEU D  CD2 1 
ATOM   10986 N N   . ARG E  1  328 ? 196.286 127.851 170.950 1.00 106.24 ? 350 ARG D  N   1 
ATOM   10987 C CA  . ARG E  1  328 ? 197.233 126.943 170.330 1.00 106.24 ? 350 ARG D  CA  1 
ATOM   10988 C C   . ARG E  1  328 ? 196.962 126.842 168.853 1.00 106.24 ? 350 ARG D  C   1 
ATOM   10989 O O   . ARG E  1  328 ? 197.900 126.732 168.053 1.00 106.24 ? 350 ARG D  O   1 
ATOM   10990 C CB  . ARG E  1  328 ? 197.190 125.544 170.923 1.00 106.24 ? 350 ARG D  CB  1 
ATOM   10991 C CG  . ARG E  1  328 ? 197.831 125.386 172.278 1.00 106.24 ? 350 ARG D  CG  1 
ATOM   10992 C CD  . ARG E  1  328 ? 198.030 123.971 172.612 1.00 106.24 ? 350 ARG D  CD  1 
ATOM   10993 N NE  . ARG E  1  328 ? 196.823 123.237 172.843 1.00 106.24 ? 350 ARG D  NE  1 
ATOM   10994 C CZ  . ARG E  1  328 ? 196.209 123.106 174.024 1.00 106.24 ? 350 ARG D  CZ  1 
ATOM   10995 N NH1 . ARG E  1  328 ? 196.679 123.678 175.107 1.00 106.24 ? 350 ARG D  NH1 1 
ATOM   10996 N NH2 . ARG E  1  328 ? 195.117 122.369 174.098 1.00 106.24 ? 350 ARG D  NH2 1 
ATOM   10997 N N   . GLU E  1  329 ? 195.686 126.855 168.470 1.00 107.64 ? 351 GLU D  N   1 
ATOM   10998 C CA  . GLU E  1  329 ? 195.388 126.801 167.058 1.00 107.64 ? 351 GLU D  CA  1 
ATOM   10999 C C   . GLU E  1  329 ? 195.876 128.080 166.387 1.00 107.64 ? 351 GLU D  C   1 
ATOM   11000 O O   . GLU E  1  329 ? 196.598 128.038 165.391 1.00 107.64 ? 351 GLU D  O   1 
ATOM   11001 C CB  . GLU E  1  329 ? 193.875 126.688 166.833 1.00 107.64 ? 351 GLU D  CB  1 
ATOM   11002 C CG  . GLU E  1  329 ? 193.225 125.370 167.264 1.00 107.64 ? 351 GLU D  CG  1 
ATOM   11003 C CD  . GLU E  1  329 ? 191.682 125.398 167.136 1.00 107.64 ? 351 GLU D  CD  1 
ATOM   11004 O OE1 . GLU E  1  329 ? 191.145 126.443 166.804 1.00 107.64 ? 351 GLU D  OE1 1 
ATOM   11005 O OE2 . GLU E  1  329 ? 191.060 124.395 167.379 1.00 107.64 ? 351 GLU D  OE2 1 
ATOM   11006 N N   . GLN E  1  330 ? 195.627 129.223 167.019 1.00 92.98  ? 352 GLN D  N   1 
ATOM   11007 C CA  . GLN E  1  330 ? 195.995 130.508 166.436 1.00 92.98  ? 352 GLN D  CA  1 
ATOM   11008 C C   . GLN E  1  330 ? 197.472 130.713 166.282 1.00 92.98  ? 352 GLN D  C   1 
ATOM   11009 O O   . GLN E  1  330 ? 197.924 131.324 165.313 1.00 92.98  ? 352 GLN D  O   1 
ATOM   11010 C CB  . GLN E  1  330 ? 195.445 131.656 167.272 1.00 92.98  ? 352 GLN D  CB  1 
ATOM   11011 C CG  . GLN E  1  330 ? 195.750 133.034 166.710 1.00 92.98  ? 352 GLN D  CG  1 
ATOM   11012 C CD  . GLN E  1  330 ? 195.148 133.254 165.371 1.00 92.98  ? 352 GLN D  CD  1 
ATOM   11013 O OE1 . GLN E  1  330 ? 193.936 133.130 165.190 1.00 92.98  ? 352 GLN D  OE1 1 
ATOM   11014 N NE2 . GLN E  1  330 ? 195.989 133.567 164.398 1.00 92.98  ? 352 GLN D  NE2 1 
ATOM   11015 N N   . PHE E  1  331 ? 198.228 130.205 167.219 1.00 96.27  ? 353 PHE D  N   1 
ATOM   11016 C CA  . PHE E  1  331 ? 199.650 130.400 167.198 1.00 96.27  ? 353 PHE D  CA  1 
ATOM   11017 C C   . PHE E  1  331 ? 200.434 129.198 166.730 1.00 96.27  ? 353 PHE D  C   1 
ATOM   11018 O O   . PHE E  1  331 ? 201.653 129.199 166.830 1.00 96.27  ? 353 PHE D  O   1 
ATOM   11019 C CB  . PHE E  1  331 ? 200.111 130.898 168.558 1.00 96.27  ? 353 PHE D  CB  1 
ATOM   11020 C CG  . PHE E  1  331 ? 199.592 132.278 168.803 1.00 96.27  ? 353 PHE D  CG  1 
ATOM   11021 C CD1 . PHE E  1  331 ? 200.233 133.355 168.234 1.00 96.27  ? 353 PHE D  CD1 1 
ATOM   11022 C CD2 . PHE E  1  331 ? 198.464 132.513 169.562 1.00 96.27  ? 353 PHE D  CD2 1 
ATOM   11023 C CE1 . PHE E  1  331 ? 199.763 134.626 168.408 1.00 96.27  ? 353 PHE D  CE1 1 
ATOM   11024 C CE2 . PHE E  1  331 ? 197.995 133.792 169.732 1.00 96.27  ? 353 PHE D  CE2 1 
ATOM   11025 C CZ  . PHE E  1  331 ? 198.644 134.844 169.155 1.00 96.27  ? 353 PHE D  CZ  1 
ATOM   11026 N N   . LYS E  1  332 ? 199.767 128.197 166.179 1.00 101.95 ? 354 LYS D  N   1 
ATOM   11027 C CA  . LYS E  1  332 ? 200.517 127.075 165.553 1.00 101.95 ? 354 LYS D  CA  1 
ATOM   11028 C C   . LYS E  1  332 ? 201.270 126.192 166.550 1.00 101.95 ? 354 LYS D  C   1 
ATOM   11029 O O   . LYS E  1  332 ? 202.477 125.991 166.315 1.00 101.95 ? 354 LYS D  O   1 
ATOM   11030 C CB  . LYS E  1  332 ? 201.441 127.575 164.439 1.00 101.95 ? 354 LYS D  CB  1 
ATOM   11031 C CG  . LYS E  1  332 ? 200.762 128.389 163.346 1.00 101.95 ? 354 LYS D  CG  1 
ATOM   11032 C CD  . LYS E  1  332 ? 201.352 129.772 163.179 1.00 101.95 ? 354 LYS D  CD  1 
ATOM   11033 C CE  . LYS E  1  332 ? 202.844 129.811 163.429 1.00 101.95 ? 354 LYS D  CE  1 
ATOM   11034 N NZ  . LYS E  1  332 ? 203.186 130.689 164.573 1.00 101.95 ? 354 LYS D  NZ  1 
ATOM   11035 N N   . ASN E  1  333 ? 200.632 125.766 167.641 1.00 107.49 ? 356 ASN D  N   1 
ATOM   11036 C CA  . ASN E  1  333 ? 201.209 124.727 168.539 1.00 107.49 ? 356 ASN D  CA  1 
ATOM   11037 C C   . ASN E  1  333 ? 202.268 125.216 169.524 1.00 107.49 ? 356 ASN D  C   1 
ATOM   11038 O O   . ASN E  1  333 ? 202.747 124.385 170.305 1.00 107.49 ? 356 ASN D  O   1 
ATOM   11039 C CB  . ASN E  1  333 ? 201.746 123.526 167.756 1.00 107.49 ? 356 ASN D  CB  1 
ATOM   11040 C CG  . ASN E  1  333 ? 200.784 123.000 166.711 1.00 107.49 ? 356 ASN D  CG  1 
ATOM   11041 O OD1 . ASN E  1  333 ? 201.137 122.893 165.539 1.00 107.49 ? 356 ASN D  OD1 1 
ATOM   11042 N ND2 . ASN E  1  333 ? 199.572 122.670 167.122 1.00 107.49 ? 356 ASN D  ND2 1 
ATOM   11043 N N   . LYS E  1  334 ? 202.610 126.493 169.535 1.00 105.84 ? 357 LYS D  N   1 
ATOM   11044 C CA  . LYS E  1  334 ? 203.576 126.904 170.576 1.00 105.84 ? 357 LYS D  CA  1 
ATOM   11045 C C   . LYS E  1  334 ? 202.832 126.819 171.907 1.00 105.84 ? 357 LYS D  C   1 
ATOM   11046 O O   . LYS E  1  334 ? 201.604 126.890 171.881 1.00 105.84 ? 357 LYS D  O   1 
ATOM   11047 C CB  . LYS E  1  334 ? 204.136 128.287 170.263 1.00 105.84 ? 357 LYS D  CB  1 
ATOM   11048 C CG  . LYS E  1  334 ? 204.780 128.426 168.893 1.00 105.84 ? 357 LYS D  CG  1 
ATOM   11049 C CD  . LYS E  1  334 ? 205.156 129.850 168.562 1.00 105.84 ? 357 LYS D  CD  1 
ATOM   11050 C CE  . LYS E  1  334 ? 206.604 130.165 168.868 1.00 105.84 ? 357 LYS D  CE  1 
ATOM   11051 N NZ  . LYS E  1  334 ? 206.765 130.744 170.222 1.00 105.84 ? 357 LYS D  NZ  1 
ATOM   11052 N N   . THR E  1  335 ? 203.528 126.636 173.022 1.00 106.89 ? 358 THR D  N   1 
ATOM   11053 C CA  . THR E  1  335 ? 202.827 126.436 174.316 1.00 106.89 ? 358 THR D  CA  1 
ATOM   11054 C C   . THR E  1  335 ? 202.091 127.698 174.757 1.00 106.89 ? 358 THR D  C   1 
ATOM   11055 O O   . THR E  1  335 ? 202.648 128.783 174.554 1.00 106.89 ? 358 THR D  O   1 
ATOM   11056 C CB  . THR E  1  335 ? 203.856 126.164 175.410 1.00 106.89 ? 358 THR D  CB  1 
ATOM   11057 O OG1 . THR E  1  335 ? 204.979 125.528 174.801 1.00 106.89 ? 358 THR D  OG1 1 
ATOM   11058 C CG2 . THR E  1  335 ? 203.316 125.310 176.531 1.00 106.89 ? 358 THR D  CG2 1 
ATOM   11059 N N   . ILE E  1  336 ? 200.892 127.574 175.334 1.00 100.37 ? 359 ILE D  N   1 
ATOM   11060 C CA  . ILE E  1  336 ? 200.239 128.738 175.886 1.00 100.37 ? 359 ILE D  CA  1 
ATOM   11061 C C   . ILE E  1  336 ? 200.437 128.859 177.366 1.00 100.37 ? 359 ILE D  C   1 
ATOM   11062 O O   . ILE E  1  336 ? 200.084 127.965 178.121 1.00 100.37 ? 359 ILE D  O   1 
ATOM   11063 C CB  . ILE E  1  336 ? 198.743 128.664 175.609 1.00 100.37 ? 359 ILE D  CB  1 
ATOM   11064 C CG1 . ILE E  1  336 ? 198.503 128.518 174.087 1.00 100.37 ? 359 ILE D  CG1 1 
ATOM   11065 C CG2 . ILE E  1  336 ? 197.996 129.848 176.237 1.00 100.37 ? 359 ILE D  CG2 1 
ATOM   11066 C CD1 . ILE E  1  336 ? 199.053 129.635 173.188 1.00 100.37 ? 359 ILE D  CD1 1 
ATOM   11067 N N   . ALA E  1  337 ? 200.956 129.982 177.802 1.00 97.15  ? 360 ALA D  N   1 
ATOM   11068 C CA  . ALA E  1  337 ? 201.126 130.187 179.217 1.00 97.15  ? 360 ALA D  CA  1 
ATOM   11069 C C   . ALA E  1  337 ? 200.383 131.423 179.676 1.00 97.15  ? 360 ALA D  C   1 
ATOM   11070 O O   . ALA E  1  337 ? 200.320 132.436 178.976 1.00 97.15  ? 360 ALA D  O   1 
ATOM   11071 C CB  . ALA E  1  337 ? 202.592 130.298 179.547 1.00 97.15  ? 360 ALA D  CB  1 
ATOM   11072 N N   . PHE E  1  338 ? 199.858 131.341 180.882 1.00 92.23  ? 361 PHE D  N   1 
ATOM   11073 C CA  . PHE E  1  338 ? 199.174 132.457 181.500 1.00 92.23  ? 361 PHE D  CA  1 
ATOM   11074 C C   . PHE E  1  338 ? 200.018 132.950 182.652 1.00 92.23  ? 361 PHE D  C   1 
ATOM   11075 O O   . PHE E  1  338 ? 200.423 132.146 183.505 1.00 92.23  ? 361 PHE D  O   1 
ATOM   11076 C CB  . PHE E  1  338 ? 197.799 132.048 181.982 1.00 92.23  ? 361 PHE D  CB  1 
ATOM   11077 C CG  . PHE E  1  338 ? 196.905 131.715 180.868 1.00 92.23  ? 361 PHE D  CG  1 
ATOM   11078 C CD1 . PHE E  1  338 ? 196.191 132.690 180.226 1.00 92.23  ? 361 PHE D  CD1 1 
ATOM   11079 C CD2 . PHE E  1  338 ? 196.786 130.425 180.444 1.00 92.23  ? 361 PHE D  CD2 1 
ATOM   11080 C CE1 . PHE E  1  338 ? 195.361 132.372 179.181 1.00 92.23  ? 361 PHE D  CE1 1 
ATOM   11081 C CE2 . PHE E  1  338 ? 195.958 130.096 179.406 1.00 92.23  ? 361 PHE D  CE2 1 
ATOM   11082 C CZ  . PHE E  1  338 ? 195.243 131.068 178.772 1.00 92.23  ? 361 PHE D  CZ  1 
ATOM   11083 N N   . ASN E  1  339 ? 200.238 134.276 182.699 1.00 98.21  ? 362 ASN D  N   1 
ATOM   11084 C CA  . ASN E  1  339 ? 201.065 134.964 183.685 1.00 98.21  ? 362 ASN D  CA  1 
ATOM   11085 C C   . ASN E  1  339 ? 200.317 136.198 184.220 1.00 98.21  ? 362 ASN D  C   1 
ATOM   11086 O O   . ASN E  1  339 ? 199.217 136.518 183.760 1.00 98.21  ? 362 ASN D  O   1 
ATOM   11087 C CB  . ASN E  1  339 ? 202.426 135.319 183.031 1.00 98.21  ? 362 ASN D  CB  1 
ATOM   11088 C CG  . ASN E  1  339 ? 203.618 135.430 183.994 1.00 98.21  ? 362 ASN D  CG  1 
ATOM   11089 O OD1 . ASN E  1  339 ? 203.469 135.963 185.099 1.00 98.21  ? 362 ASN D  OD1 1 
ATOM   11090 N ND2 . ASN E  1  339 ? 204.789 134.940 183.570 1.00 98.21  ? 362 ASN D  ND2 1 
ATOM   11091 N N   . GLN E  1  340 ? 200.921 136.898 185.200 1.00 95.05  ? 363 GLN D  N   1 
ATOM   11092 C CA  . GLN E  1  340 ? 200.404 138.083 185.880 1.00 95.05  ? 363 GLN D  CA  1 
ATOM   11093 C C   . GLN E  1  340 ? 200.549 139.370 185.101 1.00 95.05  ? 363 GLN D  C   1 
ATOM   11094 O O   . GLN E  1  340 ? 201.460 139.535 184.295 1.00 95.05  ? 363 GLN D  O   1 
ATOM   11095 C CB  . GLN E  1  340 ? 201.137 138.242 187.196 1.00 95.05  ? 363 GLN D  CB  1 
ATOM   11096 C CG  . GLN E  1  340 ? 200.801 137.201 188.204 1.00 95.05  ? 363 GLN D  CG  1 
ATOM   11097 C CD  . GLN E  1  340 ? 201.541 135.913 188.077 1.00 95.05  ? 363 GLN D  CD  1 
ATOM   11098 O OE1 . GLN E  1  340 ? 202.719 135.900 187.729 1.00 95.05  ? 363 GLN D  OE1 1 
ATOM   11099 N NE2 . GLN E  1  340 ? 200.864 134.804 188.375 1.00 95.05  ? 363 GLN D  NE2 1 
ATOM   11100 N N   . SER E  1  341 ? 199.676 140.324 185.367 1.00 89.02  ? 364 SER D  N   1 
ATOM   11101 C CA  . SER E  1  341 ? 199.855 141.620 184.751 1.00 89.02  ? 364 SER D  CA  1 
ATOM   11102 C C   . SER E  1  341 ? 201.121 142.253 185.254 1.00 89.02  ? 364 SER D  C   1 
ATOM   11103 O O   . SER E  1  341 ? 201.419 142.194 186.447 1.00 89.02  ? 364 SER D  O   1 
ATOM   11104 C CB  . SER E  1  341 ? 198.718 142.544 185.055 1.00 89.02  ? 364 SER D  CB  1 
ATOM   11105 O OG  . SER E  1  341 ? 198.999 143.833 184.567 1.00 89.02  ? 364 SER D  OG  1 
ATOM   11106 N N   . SER E  1  342 ? 201.842 142.893 184.355 1.00 84.55  ? 365 SER D  N   1 
ATOM   11107 C CA  . SER E  1  342 ? 203.072 143.594 184.668 1.00 84.55  ? 365 SER D  CA  1 
ATOM   11108 C C   . SER E  1  342 ? 202.928 145.100 184.535 1.00 84.55  ? 365 SER D  C   1 
ATOM   11109 O O   . SER E  1  342 ? 203.924 145.821 184.547 1.00 84.55  ? 365 SER D  O   1 
ATOM   11110 C CB  . SER E  1  342 ? 204.166 143.100 183.757 1.00 84.55  ? 365 SER D  CB  1 
ATOM   11111 O OG  . SER E  1  342 ? 203.831 143.326 182.420 1.00 84.55  ? 365 SER D  OG  1 
ATOM   11112 N N   . GLY E  1  343 ? 201.689 145.576 184.406 1.00 91.14  ? 366 GLY D  N   1 
ATOM   11113 C CA  . GLY E  1  343 ? 201.444 147.000 184.156 1.00 91.14  ? 366 GLY D  CA  1 
ATOM   11114 C C   . GLY E  1  343 ? 201.615 147.880 185.370 1.00 91.14  ? 366 GLY D  C   1 
ATOM   11115 O O   . GLY E  1  343 ? 201.907 147.407 186.465 1.00 91.14  ? 366 GLY D  O   1 
ATOM   11116 N N   . GLY E  1  344 ? 201.481 149.194 185.167 1.00 95.85  ? 367 GLY D  N   1 
ATOM   11117 C CA  . GLY E  1  344 ? 201.697 150.115 186.283 1.00 95.85  ? 367 GLY D  CA  1 
ATOM   11118 C C   . GLY E  1  344 ? 200.449 150.750 186.877 1.00 95.85  ? 367 GLY D  C   1 
ATOM   11119 O O   . GLY E  1  344 ? 200.539 151.565 187.789 1.00 95.85  ? 367 GLY D  O   1 
ATOM   11120 N N   . ASP E  1  345 ? 199.299 150.406 186.357 1.00 104.60 ? 368 ASP D  N   1 
ATOM   11121 C CA  . ASP E  1  345 ? 198.047 150.991 186.800 1.00 104.60 ? 368 ASP D  CA  1 
ATOM   11122 C C   . ASP E  1  345 ? 197.354 150.118 187.838 1.00 104.60 ? 368 ASP D  C   1 
ATOM   11123 O O   . ASP E  1  345 ? 197.047 148.969 187.526 1.00 104.60 ? 368 ASP D  O   1 
ATOM   11124 C CB  . ASP E  1  345 ? 197.089 151.225 185.642 1.00 104.60 ? 368 ASP D  CB  1 
ATOM   11125 C CG  . ASP E  1  345 ? 195.824 151.966 186.061 1.00 104.60 ? 368 ASP D  CG  1 
ATOM   11126 O OD1 . ASP E  1  345 ? 195.638 152.118 187.253 1.00 104.60 ? 368 ASP D  OD1 1 
ATOM   11127 O OD2 . ASP E  1  345 ? 195.069 152.391 185.217 1.00 104.60 ? 368 ASP D  OD2 1 
ATOM   11128 N N   . PRO E  1  346 ? 197.132 150.551 189.084 1.00 95.13  ? 369 PRO D  N   1 
ATOM   11129 C CA  . PRO E  1  346 ? 196.455 149.784 190.111 1.00 95.13  ? 369 PRO D  CA  1 
ATOM   11130 C C   . PRO E  1  346 ? 195.127 149.205 189.612 1.00 95.13  ? 369 PRO D  C   1 
ATOM   11131 O O   . PRO E  1  346 ? 194.709 148.140 190.068 1.00 95.13  ? 369 PRO D  O   1 
ATOM   11132 C CB  . PRO E  1  346 ? 196.226 150.831 191.185 1.00 95.13  ? 369 PRO D  CB  1 
ATOM   11133 C CG  . PRO E  1  346 ? 197.380 151.782 191.016 1.00 95.13  ? 369 PRO D  CG  1 
ATOM   11134 C CD  . PRO E  1  346 ? 197.605 151.863 189.532 1.00 95.13  ? 369 PRO D  CD  1 
ATOM   11135 N N   . GLU E  1  347 ? 194.472 149.894 188.669 1.00 97.78  ? 370 GLU D  N   1 
ATOM   11136 C CA  . GLU E  1  347 ? 193.201 149.456 188.108 1.00 97.78  ? 370 GLU D  CA  1 
ATOM   11137 C C   . GLU E  1  347 ? 193.341 148.227 187.243 1.00 97.78  ? 370 GLU D  C   1 
ATOM   11138 O O   . GLU E  1  347 ? 192.352 147.568 186.948 1.00 97.78  ? 370 GLU D  O   1 
ATOM   11139 C CB  . GLU E  1  347 ? 192.578 150.534 187.235 1.00 97.78  ? 370 GLU D  CB  1 
ATOM   11140 C CG  . GLU E  1  347 ? 192.089 151.764 187.943 1.00 97.78  ? 370 GLU D  CG  1 
ATOM   11141 C CD  . GLU E  1  347 ? 190.929 151.502 188.821 1.00 97.78  ? 370 GLU D  CD  1 
ATOM   11142 O OE1 . GLU E  1  347 ? 190.205 150.557 188.572 1.00 97.78  ? 370 GLU D  OE1 1 
ATOM   11143 O OE2 . GLU E  1  347 ? 190.744 152.243 189.748 1.00 97.78  ? 370 GLU D  OE2 1 
ATOM   11144 N N   . ILE E  1  348 ? 194.532 148.015 186.714 1.00 89.82  ? 371 ILE D  N   1 
ATOM   11145 C CA  . ILE E  1  348 ? 194.820 146.924 185.818 1.00 89.82  ? 371 ILE D  CA  1 
ATOM   11146 C C   . ILE E  1  348 ? 195.511 145.798 186.500 1.00 89.82  ? 371 ILE D  C   1 
ATOM   11147 O O   . ILE E  1  348 ? 195.249 144.645 186.185 1.00 89.82  ? 371 ILE D  O   1 
ATOM   11148 C CB  . ILE E  1  348 ? 195.611 147.374 184.610 1.00 89.82  ? 371 ILE D  CB  1 
ATOM   11149 C CG1 . ILE E  1  348 ? 194.752 148.325 183.867 1.00 89.82  ? 371 ILE D  CG1 1 
ATOM   11150 C CG2 . ILE E  1  348 ? 195.993 146.149 183.727 1.00 89.82  ? 371 ILE D  CG2 1 
ATOM   11151 C CD1 . ILE E  1  348 ? 195.408 149.025 182.856 1.00 89.82  ? 371 ILE D  CD1 1 
ATOM   11152 N N   . VAL E  1  349 ? 196.460 146.093 187.362 1.00 90.16  ? 372 VAL D  N   1 
ATOM   11153 C CA  . VAL E  1  349 ? 197.171 144.991 187.963 1.00 90.16  ? 372 VAL D  CA  1 
ATOM   11154 C C   . VAL E  1  349 ? 196.223 144.231 188.873 1.00 90.16  ? 372 VAL D  C   1 
ATOM   11155 O O   . VAL E  1  349 ? 196.354 143.021 189.028 1.00 90.16  ? 372 VAL D  O   1 
ATOM   11156 C CB  . VAL E  1  349 ? 198.436 145.468 188.673 1.00 90.16  ? 372 VAL D  CB  1 
ATOM   11157 C CG1 . VAL E  1  349 ? 199.320 146.178 187.654 1.00 90.16  ? 372 VAL D  CG1 1 
ATOM   11158 C CG2 . VAL E  1  349 ? 198.105 146.364 189.795 1.00 90.16  ? 372 VAL D  CG2 1 
ATOM   11159 N N   . MET E  1  350 ? 195.258 144.931 189.458 1.00 94.22  ? 373 MET D  N   1 
ATOM   11160 C CA  . MET E  1  350 ? 194.221 144.314 190.249 1.00 94.22  ? 373 MET D  CA  1 
ATOM   11161 C C   . MET E  1  350 ? 193.030 144.170 189.324 1.00 94.22  ? 373 MET D  C   1 
ATOM   11162 O O   . MET E  1  350 ? 192.878 144.945 188.392 1.00 94.22  ? 373 MET D  O   1 
ATOM   11163 C CB  . MET E  1  350 ? 193.808 145.203 191.417 1.00 94.22  ? 373 MET D  CB  1 
ATOM   11164 C CG  . MET E  1  350 ? 194.913 145.611 192.380 1.00 94.22  ? 373 MET D  CG  1 
ATOM   11165 S SD  . MET E  1  350 ? 195.640 144.264 193.276 1.00 94.22  ? 373 MET D  SD  1 
ATOM   11166 C CE  . MET E  1  350 ? 194.384 143.830 194.443 1.00 94.22  ? 373 MET D  CE  1 
ATOM   11167 N N   . HIS E  1  351 ? 192.185 143.199 189.558 1.00 87.34  ? 374 HIS D  N   1 
ATOM   11168 C CA  . HIS E  1  351 ? 190.946 143.123 188.817 1.00 87.34  ? 374 HIS D  CA  1 
ATOM   11169 C C   . HIS E  1  351 ? 190.059 144.202 189.339 1.00 87.34  ? 374 HIS D  C   1 
ATOM   11170 O O   . HIS E  1  351 ? 190.011 144.414 190.551 1.00 87.34  ? 374 HIS D  O   1 
ATOM   11171 C CB  . HIS E  1  351 ? 190.267 141.787 188.967 1.00 87.34  ? 374 HIS D  CB  1 
ATOM   11172 C CG  . HIS E  1  351 ? 189.035 141.758 188.250 1.00 87.34  ? 374 HIS D  CG  1 
ATOM   11173 N ND1 . HIS E  1  351 ? 187.907 142.299 188.742 1.00 87.34  ? 374 HIS D  ND1 1 
ATOM   11174 C CD2 . HIS E  1  351 ? 188.738 141.321 187.051 1.00 87.34  ? 374 HIS D  CD2 1 
ATOM   11175 C CE1 . HIS E  1  351 ? 186.951 142.202 187.852 1.00 87.34  ? 374 HIS D  CE1 1 
ATOM   11176 N NE2 . HIS E  1  351 ? 187.423 141.638 186.815 1.00 87.34  ? 374 HIS D  NE2 1 
ATOM   11177 N N   . SER E  1  352 ? 189.328 144.886 188.476 1.00 92.89  ? 375 SER D  N   1 
ATOM   11178 C CA  . SER E  1  352 ? 188.512 145.972 189.012 1.00 92.89  ? 375 SER D  CA  1 
ATOM   11179 C C   . SER E  1  352 ? 187.060 145.923 188.613 1.00 92.89  ? 375 SER D  C   1 
ATOM   11180 O O   . SER E  1  352 ? 186.718 145.695 187.448 1.00 92.89  ? 375 SER D  O   1 
ATOM   11181 C CB  . SER E  1  352 ? 189.113 147.313 188.645 1.00 92.89  ? 375 SER D  CB  1 
ATOM   11182 O OG  . SER E  1  352 ? 188.310 148.373 189.106 1.00 92.89  ? 375 SER D  OG  1 
ATOM   11183 N N   . PHE E  1  353 ? 186.199 146.085 189.622 1.00 99.34  ? 376 PHE D  N   1 
ATOM   11184 C CA  . PHE E  1  353 ? 184.740 146.099 189.460 1.00 99.34  ? 376 PHE D  CA  1 
ATOM   11185 C C   . PHE E  1  353 ? 184.045 146.845 190.575 1.00 99.34  ? 376 PHE D  C   1 
ATOM   11186 O O   . PHE E  1  353 ? 184.671 147.263 191.547 1.00 99.34  ? 376 PHE D  O   1 
ATOM   11187 C CB  . PHE E  1  353 ? 184.158 144.712 189.384 1.00 99.34  ? 376 PHE D  CB  1 
ATOM   11188 C CG  . PHE E  1  353 ? 184.310 143.930 190.594 1.00 99.34  ? 376 PHE D  CG  1 
ATOM   11189 C CD1 . PHE E  1  353 ? 185.468 143.319 190.828 1.00 99.34  ? 376 PHE D  CD1 1 
ATOM   11190 C CD2 . PHE E  1  353 ? 183.300 143.805 191.520 1.00 99.34  ? 376 PHE D  CD2 1 
ATOM   11191 C CE1 . PHE E  1  353 ? 185.672 142.574 191.901 1.00 99.34  ? 376 PHE D  CE1 1 
ATOM   11192 C CE2 . PHE E  1  353 ? 183.503 143.040 192.640 1.00 99.34  ? 376 PHE D  CE2 1 
ATOM   11193 C CZ  . PHE E  1  353 ? 184.699 142.421 192.817 1.00 99.34  ? 376 PHE D  CZ  1 
ATOM   11194 N N   . ASN E  1  354 ? 182.753 147.063 190.411 1.00 108.79 ? 377 ASN D  N   1 
ATOM   11195 C CA  . ASN E  1  354 ? 181.971 147.749 191.422 1.00 108.79 ? 377 ASN D  CA  1 
ATOM   11196 C C   . ASN E  1  354 ? 180.730 146.916 191.806 1.00 108.79 ? 377 ASN D  C   1 
ATOM   11197 O O   . ASN E  1  354 ? 179.915 146.603 190.930 1.00 108.79 ? 377 ASN D  O   1 
ATOM   11198 C CB  . ASN E  1  354 ? 181.572 149.112 190.927 1.00 108.79 ? 377 ASN D  CB  1 
ATOM   11199 C CG  . ASN E  1  354 ? 180.921 149.913 191.978 1.00 108.79 ? 377 ASN D  CG  1 
ATOM   11200 O OD1 . ASN E  1  354 ? 181.295 149.819 193.140 1.00 108.79 ? 377 ASN D  OD1 1 
ATOM   11201 N ND2 . ASN E  1  354 ? 179.955 150.697 191.600 1.00 108.79 ? 377 ASN D  ND2 1 
ATOM   11202 N N   . CYS E  1  355 ? 180.675 146.473 193.085 1.00 112.90 ? 378 CYS D  N   1 
ATOM   11203 C CA  . CYS E  1  355 ? 179.626 145.662 193.705 1.00 112.90 ? 378 CYS D  CA  1 
ATOM   11204 C C   . CYS E  1  355 ? 178.747 146.581 194.540 1.00 112.90 ? 378 CYS D  C   1 
ATOM   11205 O O   . CYS E  1  355 ? 179.151 147.085 195.593 1.00 112.90 ? 378 CYS D  O   1 
ATOM   11206 C CB  . CYS E  1  355 ? 180.252 144.542 194.564 1.00 112.90 ? 378 CYS D  CB  1 
ATOM   11207 S SG  . CYS E  1  355 ? 179.108 143.485 195.535 1.00 112.90 ? 378 CYS D  SG  1 
ATOM   11208 N N   . GLY E  1  356 ? 177.540 146.813 194.096 1.00 106.89 ? 379 GLY D  N   1 
ATOM   11209 C CA  . GLY E  1  356 ? 176.767 147.799 194.798 1.00 106.89 ? 379 GLY D  CA  1 
ATOM   11210 C C   . GLY E  1  356 ? 177.557 149.093 194.675 1.00 106.89 ? 379 GLY D  C   1 
ATOM   11211 O O   . GLY E  1  356 ? 177.927 149.493 193.575 1.00 106.89 ? 379 GLY D  O   1 
ATOM   11212 N N   . GLY E  1  357 ? 177.806 149.751 195.798 1.00 106.98 ? 380 GLY D  N   1 
ATOM   11213 C CA  . GLY E  1  357 ? 178.560 151.000 195.817 1.00 106.98 ? 380 GLY D  CA  1 
ATOM   11214 C C   . GLY E  1  357 ? 180.024 150.826 196.229 1.00 106.98 ? 380 GLY D  C   1 
ATOM   11215 O O   . GLY E  1  357 ? 180.714 151.819 196.472 1.00 106.98 ? 380 GLY D  O   1 
ATOM   11216 N N   . GLU E  1  358 ? 180.470 149.585 196.376 1.00 115.32 ? 381 GLU D  N   1 
ATOM   11217 C CA  . GLU E  1  358 ? 181.823 149.307 196.830 1.00 115.32 ? 381 GLU D  CA  1 
ATOM   11218 C C   . GLU E  1  358 ? 182.758 148.976 195.675 1.00 115.32 ? 381 GLU D  C   1 
ATOM   11219 O O   . GLU E  1  358 ? 182.548 148.021 194.919 1.00 115.32 ? 381 GLU D  O   1 
ATOM   11220 C CB  . GLU E  1  358 ? 181.820 148.153 197.830 1.00 115.32 ? 381 GLU D  CB  1 
ATOM   11221 C CG  . GLU E  1  358 ? 181.044 148.393 199.148 1.00 115.32 ? 381 GLU D  CG  1 
ATOM   11222 C CD  . GLU E  1  358 ? 181.650 149.408 200.119 1.00 115.32 ? 381 GLU D  CD  1 
ATOM   11223 O OE1 . GLU E  1  358 ? 182.677 149.949 199.816 1.00 115.32 ? 381 GLU D  OE1 1 
ATOM   11224 O OE2 . GLU E  1  358 ? 181.112 149.568 201.209 1.00 115.32 ? 381 GLU D  OE2 1 
ATOM   11225 N N   . PHE E  1  359 ? 183.826 149.736 195.563 1.00 101.07 ? 382 PHE D  N   1 
ATOM   11226 C CA  . PHE E  1  359 ? 184.781 149.511 194.496 1.00 101.07 ? 382 PHE D  CA  1 
ATOM   11227 C C   . PHE E  1  359 ? 185.859 148.546 194.916 1.00 101.07 ? 382 PHE D  C   1 
ATOM   11228 O O   . PHE E  1  359 ? 186.614 148.783 195.866 1.00 101.07 ? 382 PHE D  O   1 
ATOM   11229 C CB  . PHE E  1  359 ? 185.371 150.814 194.046 1.00 101.07 ? 382 PHE D  CB  1 
ATOM   11230 C CG  . PHE E  1  359 ? 184.411 151.643 193.283 1.00 101.07 ? 382 PHE D  CG  1 
ATOM   11231 C CD1 . PHE E  1  359 ? 183.510 152.461 193.912 1.00 101.07 ? 382 PHE D  CD1 1 
ATOM   11232 C CD2 . PHE E  1  359 ? 184.428 151.619 191.914 1.00 101.07 ? 382 PHE D  CD2 1 
ATOM   11233 C CE1 . PHE E  1  359 ? 182.645 153.236 193.186 1.00 101.07 ? 382 PHE D  CE1 1 
ATOM   11234 C CE2 . PHE E  1  359 ? 183.571 152.395 191.187 1.00 101.07 ? 382 PHE D  CE2 1 
ATOM   11235 C CZ  . PHE E  1  359 ? 182.678 153.206 191.823 1.00 101.07 ? 382 PHE D  CZ  1 
ATOM   11236 N N   . PHE E  1  360 ? 185.924 147.449 194.180 1.00 101.97 ? 383 PHE D  N   1 
ATOM   11237 C CA  . PHE E  1  360 ? 186.824 146.346 194.444 1.00 101.97 ? 383 PHE D  CA  1 
ATOM   11238 C C   . PHE E  1  360 ? 188.008 146.245 193.537 1.00 101.97 ? 383 PHE D  C   1 
ATOM   11239 O O   . PHE E  1  360 ? 187.915 146.349 192.313 1.00 101.97 ? 383 PHE D  O   1 
ATOM   11240 C CB  . PHE E  1  360 ? 186.096 145.028 194.302 1.00 101.97 ? 383 PHE D  CB  1 
ATOM   11241 C CG  . PHE E  1  360 ? 185.205 144.608 195.385 1.00 101.97 ? 383 PHE D  CG  1 
ATOM   11242 C CD1 . PHE E  1  360 ? 184.048 145.243 195.661 1.00 101.97 ? 383 PHE D  CD1 1 
ATOM   11243 C CD2 . PHE E  1  360 ? 185.517 143.470 196.098 1.00 101.97 ? 383 PHE D  CD2 1 
ATOM   11244 C CE1 . PHE E  1  360 ? 183.230 144.783 196.656 1.00 101.97 ? 383 PHE D  CE1 1 
ATOM   11245 C CE2 . PHE E  1  360 ? 184.699 142.996 197.072 1.00 101.97 ? 383 PHE D  CE2 1 
ATOM   11246 C CZ  . PHE E  1  360 ? 183.548 143.664 197.353 1.00 101.97 ? 383 PHE D  CZ  1 
ATOM   11247 N N   . TYR E  1  361 ? 189.123 145.970 194.176 1.00 97.88  ? 384 TYR D  N   1 
ATOM   11248 C CA  . TYR E  1  361 ? 190.401 145.713 193.563 1.00 97.88  ? 384 TYR D  CA  1 
ATOM   11249 C C   . TYR E  1  361 ? 190.835 144.341 194.027 1.00 97.88  ? 384 TYR D  C   1 
ATOM   11250 O O   . TYR E  1  361 ? 191.217 144.199 195.192 1.00 97.88  ? 384 TYR D  O   1 
ATOM   11251 C CB  . TYR E  1  361 ? 191.353 146.804 193.987 1.00 97.88  ? 384 TYR D  CB  1 
ATOM   11252 C CG  . TYR E  1  361 ? 190.835 148.050 193.505 1.00 97.88  ? 384 TYR D  CG  1 
ATOM   11253 C CD1 . TYR E  1  361 ? 189.915 148.771 194.257 1.00 97.88  ? 384 TYR D  CD1 1 
ATOM   11254 C CD2 . TYR E  1  361 ? 191.212 148.469 192.291 1.00 97.88  ? 384 TYR D  CD2 1 
ATOM   11255 C CE1 . TYR E  1  361 ? 189.383 149.899 193.749 1.00 97.88  ? 384 TYR D  CE1 1 
ATOM   11256 C CE2 . TYR E  1  361 ? 190.698 149.589 191.800 1.00 97.88  ? 384 TYR D  CE2 1 
ATOM   11257 C CZ  . TYR E  1  361 ? 189.781 150.313 192.506 1.00 97.88  ? 384 TYR D  CZ  1 
ATOM   11258 O OH  . TYR E  1  361 ? 189.253 151.451 191.962 1.00 97.88  ? 384 TYR D  OH  1 
ATOM   11259 N N   . CYS E  1  362 ? 190.729 143.313 193.164 1.00 93.43  ? 385 CYS D  N   1 
ATOM   11260 C CA  . CYS E  1  362 ? 190.953 141.920 193.560 1.00 93.43  ? 385 CYS D  CA  1 
ATOM   11261 C C   . CYS E  1  362 ? 192.212 141.343 192.959 1.00 93.43  ? 385 CYS D  C   1 
ATOM   11262 O O   . CYS E  1  362 ? 192.586 141.595 191.813 1.00 93.43  ? 385 CYS D  O   1 
ATOM   11263 C CB  . CYS E  1  362 ? 189.727 141.061 193.230 1.00 93.43  ? 385 CYS D  CB  1 
ATOM   11264 S SG  . CYS E  1  362 ? 188.249 141.549 194.172 1.00 93.43  ? 385 CYS D  SG  1 
ATOM   11265 N N   . ASN E  1  363 ? 192.861 140.555 193.755 1.00 102.28 ? 386 ASN D  N   1 
ATOM   11266 C CA  . ASN E  1  363 ? 194.112 139.954 193.362 1.00 102.28 ? 386 ASN D  CA  1 
ATOM   11267 C C   . ASN E  1  363 ? 193.865 138.652 192.589 1.00 102.28 ? 386 ASN D  C   1 
ATOM   11268 O O   . ASN E  1  363 ? 193.416 137.655 193.159 1.00 102.28 ? 386 ASN D  O   1 
ATOM   11269 C CB  . ASN E  1  363 ? 194.984 139.730 194.597 1.00 102.28 ? 386 ASN D  CB  1 
ATOM   11270 C CG  . ASN E  1  363 ? 196.431 139.361 194.292 1.00 102.28 ? 386 ASN D  CG  1 
ATOM   11271 O OD1 . ASN E  1  363 ? 196.745 138.865 193.193 1.00 102.28 ? 386 ASN D  OD1 1 
ATOM   11272 N ND2 . ASN E  1  363 ? 197.307 139.583 195.273 1.00 102.28 ? 386 ASN D  ND2 1 
ATOM   11273 N N   . THR E  1  364 ? 194.184 138.665 191.284 1.00 98.25  ? 387 THR D  N   1 
ATOM   11274 C CA  . THR E  1  364 ? 193.976 137.586 190.332 1.00 98.25  ? 387 THR D  CA  1 
ATOM   11275 C C   . THR E  1  364 ? 195.259 136.924 189.926 1.00 98.25  ? 387 THR D  C   1 
ATOM   11276 O O   . THR E  1  364 ? 195.268 136.117 188.989 1.00 98.25  ? 387 THR D  O   1 
ATOM   11277 C CB  . THR E  1  364 ? 193.273 138.093 189.099 1.00 98.25  ? 387 THR D  CB  1 
ATOM   11278 O OG1 . THR E  1  364 ? 194.048 139.139 188.522 1.00 98.25  ? 387 THR D  OG1 1 
ATOM   11279 C CG2 . THR E  1  364 ? 191.937 138.590 189.488 1.00 98.25  ? 387 THR D  CG2 1 
ATOM   11280 N N   . THR E  1  365 ? 196.342 137.161 190.667 1.00 101.14 ? 388 THR D  N   1 
ATOM   11281 C CA  . THR E  1  365 ? 197.606 136.543 190.277 1.00 101.14 ? 388 THR D  CA  1 
ATOM   11282 C C   . THR E  1  365 ? 197.531 135.057 190.484 1.00 101.14 ? 388 THR D  C   1 
ATOM   11283 O O   . THR E  1  365 ? 198.295 134.290 189.906 1.00 101.14 ? 388 THR D  O   1 
ATOM   11284 C CB  . THR E  1  365 ? 198.784 137.064 191.093 1.00 101.14 ? 388 THR D  CB  1 
ATOM   11285 O OG1 . THR E  1  365 ? 198.581 136.756 192.472 1.00 101.14 ? 388 THR D  OG1 1 
ATOM   11286 C CG2 . THR E  1  365 ? 198.912 138.572 190.893 1.00 101.14 ? 388 THR D  CG2 1 
ATOM   11287 N N   . GLN E  1  366 ? 196.576 134.663 191.298 1.00 99.26  ? 389 GLN D  N   1 
ATOM   11288 C CA  . GLN E  1  366 ? 196.278 133.300 191.618 1.00 99.26  ? 389 GLN D  CA  1 
ATOM   11289 C C   . GLN E  1  366 ? 195.600 132.596 190.455 1.00 99.26  ? 389 GLN D  C   1 
ATOM   11290 O O   . GLN E  1  366 ? 195.630 131.369 190.377 1.00 99.26  ? 389 GLN D  O   1 
ATOM   11291 C CB  . GLN E  1  366 ? 195.405 133.240 192.855 1.00 99.26  ? 389 GLN D  CB  1 
ATOM   11292 C CG  . GLN E  1  366 ? 195.163 131.860 193.367 1.00 99.26  ? 389 GLN D  CG  1 
ATOM   11293 C CD  . GLN E  1  366 ? 194.523 131.899 194.694 1.00 99.26  ? 389 GLN D  CD  1 
ATOM   11294 O OE1 . GLN E  1  366 ? 193.731 132.788 194.971 1.00 99.26  ? 389 GLN D  OE1 1 
ATOM   11295 N NE2 . GLN E  1  366 ? 194.857 130.949 195.546 1.00 99.26  ? 389 GLN D  NE2 1 
ATOM   11296 N N   . LEU E  1  367 ? 194.900 133.342 189.603 1.00 96.22  ? 390 LEU D  N   1 
ATOM   11297 C CA  . LEU E  1  367 ? 194.192 132.702 188.522 1.00 96.22  ? 390 LEU D  CA  1 
ATOM   11298 C C   . LEU E  1  367 ? 195.020 132.584 187.273 1.00 96.22  ? 390 LEU D  C   1 
ATOM   11299 O O   . LEU E  1  367 ? 195.034 131.541 186.613 1.00 96.22  ? 390 LEU D  O   1 
ATOM   11300 C CB  . LEU E  1  367 ? 192.972 133.511 188.141 1.00 96.22  ? 390 LEU D  CB  1 
ATOM   11301 C CG  . LEU E  1  367 ? 191.912 133.692 189.145 1.00 96.22  ? 390 LEU D  CG  1 
ATOM   11302 C CD1 . LEU E  1  367 ? 190.853 134.572 188.527 1.00 96.22  ? 390 LEU D  CD1 1 
ATOM   11303 C CD2 . LEU E  1  367 ? 191.337 132.364 189.560 1.00 96.22  ? 390 LEU D  CD2 1 
ATOM   11304 N N   . PHE E  1  368 ? 195.764 133.619 186.946 1.00 95.95  ? 391 PHE D  N   1 
ATOM   11305 C CA  . PHE E  1  368 ? 196.515 133.571 185.695 1.00 95.95  ? 391 PHE D  CA  1 
ATOM   11306 C C   . PHE E  1  368 ? 197.916 133.033 185.896 1.00 95.95  ? 391 PHE D  C   1 
ATOM   11307 O O   . PHE E  1  368 ? 198.890 133.761 185.721 1.00 95.95  ? 391 PHE D  O   1 
ATOM   11308 C CB  . PHE E  1  368 ? 196.542 134.946 185.084 1.00 95.95  ? 391 PHE D  CB  1 
ATOM   11309 C CG  . PHE E  1  368 ? 195.189 135.361 184.729 1.00 95.95  ? 391 PHE D  CG  1 
ATOM   11310 C CD1 . PHE E  1  368 ? 194.632 134.975 183.541 1.00 95.95  ? 391 PHE D  CD1 1 
ATOM   11311 C CD2 . PHE E  1  368 ? 194.446 136.133 185.595 1.00 95.95  ? 391 PHE D  CD2 1 
ATOM   11312 C CE1 . PHE E  1  368 ? 193.366 135.353 183.215 1.00 95.95  ? 391 PHE D  CE1 1 
ATOM   11313 C CE2 . PHE E  1  368 ? 193.181 136.510 185.273 1.00 95.95  ? 391 PHE D  CE2 1 
ATOM   11314 C CZ  . PHE E  1  368 ? 192.640 136.123 184.084 1.00 95.95  ? 391 PHE D  CZ  1 
ATOM   11315 N N   . ASN E  1  369 ? 198.001 131.747 186.282 1.00 100.99 ? 392 ASN D  N   1 
ATOM   11316 C CA  . ASN E  1  369 ? 199.247 131.075 186.653 1.00 100.99 ? 392 ASN D  CA  1 
ATOM   11317 C C   . ASN E  1  369 ? 199.239 129.605 186.194 1.00 100.99 ? 392 ASN D  C   1 
ATOM   11318 O O   . ASN E  1  369 ? 198.968 128.698 186.988 1.00 100.99 ? 392 ASN D  O   1 
ATOM   11319 C CB  . ASN E  1  369 ? 199.459 131.218 188.178 1.00 100.99 ? 392 ASN D  CB  1 
ATOM   11320 C CG  . ASN E  1  369 ? 200.910 131.058 188.650 1.00 100.99 ? 392 ASN D  CG  1 
ATOM   11321 O OD1 . ASN E  1  369 ? 201.702 132.014 188.527 1.00 100.99 ? 392 ASN D  OD1 1 
ATOM   11322 N ND2 . ASN E  1  369 ? 201.240 129.890 189.209 1.00 100.99 ? 392 ASN D  ND2 1 
ATOM   11323 N N   . SER E  1  370 ? 199.485 129.360 184.879 1.00 98.55  ? 393 SER D  N   1 
ATOM   11324 C CA  . SER E  1  370 ? 199.425 127.995 184.286 1.00 98.55  ? 393 SER D  CA  1 
ATOM   11325 C C   . SER E  1  370 ? 200.154 127.828 182.957 1.00 98.55  ? 393 SER D  C   1 
ATOM   11326 O O   . SER E  1  370 ? 200.384 128.792 182.227 1.00 98.55  ? 393 SER D  O   1 
ATOM   11327 C CB  . SER E  1  370 ? 197.983 127.570 184.102 1.00 98.55  ? 393 SER D  CB  1 
ATOM   11328 O OG  . SER E  1  370 ? 197.353 128.383 183.174 1.00 98.55  ? 393 SER D  OG  1 
ATOM   11329 N N   . THR E  1  371 ? 200.479 126.573 182.617 1.00 96.79  ? 394 THR D  N   1 
ATOM   11330 C CA  . THR E  1  371 ? 201.066 126.261 181.310 1.00 96.79  ? 394 THR D  CA  1 
ATOM   11331 C C   . THR E  1  371 ? 200.305 125.155 180.580 1.00 96.79  ? 394 THR D  C   1 
ATOM   11332 O O   . THR E  1  371 ? 200.119 124.040 181.097 1.00 96.79  ? 394 THR D  O   1 
ATOM   11333 C CB  . THR E  1  371 ? 202.540 125.872 181.440 1.00 96.79  ? 394 THR D  CB  1 
ATOM   11334 O OG1 . THR E  1  371 ? 203.266 126.949 182.031 1.00 96.79  ? 394 THR D  OG1 1 
ATOM   11335 C CG2 . THR E  1  371 ? 203.108 125.615 180.069 1.00 96.79  ? 394 THR D  CG2 1 
ATOM   11336 N N   . TRP E  1  372 ? 199.765 125.512 179.414 1.00 102.17 ? 395 TRP D  N   1 
ATOM   11337 C CA  . TRP E  1  372 ? 198.928 124.571 178.629 1.00 102.17 ? 395 TRP D  CA  1 
ATOM   11338 C C   . TRP E  1  372 ? 199.629 124.253 177.309 1.00 102.17 ? 395 TRP D  C   1 
ATOM   11339 O O   . TRP E  1  372 ? 199.517 125.056 176.365 1.00 102.17 ? 395 TRP D  O   1 
ATOM   11340 C CB  . TRP E  1  372 ? 197.537 125.153 178.381 1.00 102.17 ? 395 TRP D  CB  1 
ATOM   11341 C CG  . TRP E  1  372 ? 196.758 125.504 179.609 1.00 102.17 ? 395 TRP D  CG  1 
ATOM   11342 C CD1 . TRP E  1  372 ? 196.671 126.730 180.199 1.00 102.17 ? 395 TRP D  CD1 1 
ATOM   11343 C CD2 . TRP E  1  372 ? 195.922 124.626 180.382 1.00 102.17 ? 395 TRP D  CD2 1 
ATOM   11344 N NE1 . TRP E  1  372 ? 195.846 126.674 181.289 1.00 102.17 ? 395 TRP D  NE1 1 
ATOM   11345 C CE2 . TRP E  1  372 ? 195.376 125.396 181.430 1.00 102.17 ? 395 TRP D  CE2 1 
ATOM   11346 C CE3 . TRP E  1  372 ? 195.588 123.271 180.299 1.00 102.17 ? 395 TRP D  CE3 1 
ATOM   11347 C CZ2 . TRP E  1  372 ? 194.519 124.855 182.385 1.00 102.17 ? 395 TRP D  CZ2 1 
ATOM   11348 C CZ3 . TRP E  1  372 ? 194.741 122.736 181.244 1.00 102.17 ? 395 TRP D  CZ3 1 
ATOM   11349 C CH2 . TRP E  1  372 ? 194.214 123.519 182.271 1.00 102.17 ? 395 TRP D  CH2 1 
ATOM   11350 N N   . ASN E  1  373 ? 200.330 123.122 177.271 1.00 114.62 ? 396 ASN D  N   1 
ATOM   11351 C CA  . ASN E  1  373 ? 200.719 122.457 176.004 1.00 114.62 ? 396 ASN D  CA  1 
ATOM   11352 C C   . ASN E  1  373 ? 199.810 121.240 175.833 1.00 114.62 ? 396 ASN D  C   1 
ATOM   11353 O O   . ASN E  1  373 ? 198.644 121.320 176.263 1.00 114.62 ? 396 ASN D  O   1 
ATOM   11354 C CB  . ASN E  1  373 ? 202.203 122.086 176.000 1.00 114.62 ? 396 ASN D  CB  1 
ATOM   11355 C CG  . ASN E  1  373 ? 202.585 121.111 177.092 1.00 114.62 ? 396 ASN D  CG  1 
ATOM   11356 O OD1 . ASN E  1  373 ? 202.149 121.245 178.235 1.00 114.62 ? 396 ASN D  OD1 1 
ATOM   11357 N ND2 . ASN E  1  373 ? 203.395 120.128 176.733 1.00 114.62 ? 396 ASN D  ND2 1 
ATOM   11358 N N   . ASP E  1  374 ? 200.326 120.165 175.233 1.00 125.44 ? 397 ASP D  N   1 
ATOM   11359 C CA  . ASP E  1  374 ? 199.806 118.799 175.492 1.00 125.44 ? 397 ASP D  CA  1 
ATOM   11360 C C   . ASP E  1  374 ? 199.477 118.675 176.985 1.00 125.44 ? 397 ASP D  C   1 
ATOM   11361 O O   . ASP E  1  374 ? 198.330 118.290 177.287 1.00 125.44 ? 397 ASP D  O   1 
ATOM   11362 C CB  . ASP E  1  374 ? 200.824 117.743 175.057 1.00 125.44 ? 397 ASP D  CB  1 
ATOM   11363 C CG  . ASP E  1  374 ? 200.390 116.318 175.352 1.00 125.44 ? 397 ASP D  CG  1 
ATOM   11364 O OD1 . ASP E  1  374 ? 199.214 115.996 175.086 1.00 125.44 ? 397 ASP D  OD1 1 
ATOM   11365 O OD2 . ASP E  1  374 ? 201.230 115.544 175.850 1.00 125.44 ? 397 ASP D  OD2 1 
ATOM   11366 N N   . HIS E  1  385 ? 187.000 125.998 197.384 1.00 104.52 ? 413 HIS D  N   1 
ATOM   11367 C CA  . HIS E  1  385 ? 187.096 126.843 196.200 1.00 104.52 ? 413 HIS D  CA  1 
ATOM   11368 C C   . HIS E  1  385 ? 188.322 127.766 196.310 1.00 104.52 ? 413 HIS D  C   1 
ATOM   11369 O O   . HIS E  1  385 ? 189.077 127.681 197.290 1.00 104.52 ? 413 HIS D  O   1 
ATOM   11370 C CB  . HIS E  1  385 ? 185.753 127.623 195.978 1.00 104.52 ? 413 HIS D  CB  1 
ATOM   11371 C CG  . HIS E  1  385 ? 184.590 126.711 195.587 1.00 104.52 ? 413 HIS D  CG  1 
ATOM   11372 N ND1 . HIS E  1  385 ? 184.614 125.967 194.431 1.00 104.52 ? 413 HIS D  ND1 1 
ATOM   11373 C CD2 . HIS E  1  385 ? 183.411 126.433 196.189 1.00 104.52 ? 413 HIS D  CD2 1 
ATOM   11374 C CE1 . HIS E  1  385 ? 183.487 125.289 194.328 1.00 104.52 ? 413 HIS D  CE1 1 
ATOM   11375 N NE2 . HIS E  1  385 ? 182.739 125.552 195.389 1.00 104.52 ? 413 HIS D  NE2 1 
ATOM   11376 N N   . ILE E  1  386 ? 188.553 128.618 195.279 1.00 96.77  ? 414 ILE D  N   1 
ATOM   11377 C CA  . ILE E  1  386 ? 189.650 129.584 195.220 1.00 96.77  ? 414 ILE D  CA  1 
ATOM   11378 C C   . ILE E  1  386 ? 189.185 130.886 195.799 1.00 96.77  ? 414 ILE D  C   1 
ATOM   11379 O O   . ILE E  1  386 ? 188.181 131.452 195.354 1.00 96.77  ? 414 ILE D  O   1 
ATOM   11380 C CB  . ILE E  1  386 ? 190.067 129.864 193.786 1.00 96.77  ? 414 ILE D  CB  1 
ATOM   11381 C CG1 . ILE E  1  386 ? 190.558 128.621 193.157 1.00 96.77  ? 414 ILE D  CG1 1 
ATOM   11382 C CG2 . ILE E  1  386 ? 191.099 131.018 193.725 1.00 96.77  ? 414 ILE D  CG2 1 
ATOM   11383 C CD1 . ILE E  1  386 ? 190.735 128.702 191.654 1.00 96.77  ? 414 ILE D  CD1 1 
ATOM   11384 N N   . THR E  1  387 ? 189.911 131.380 196.778 1.00 101.31 ? 415 THR D  N   1 
ATOM   11385 C CA  . THR E  1  387 ? 189.519 132.635 197.358 1.00 101.31 ? 415 THR D  CA  1 
ATOM   11386 C C   . THR E  1  387 ? 190.495 133.691 196.921 1.00 101.31 ? 415 THR D  C   1 
ATOM   11387 O O   . THR E  1  387 ? 191.688 133.596 197.200 1.00 101.31 ? 415 THR D  O   1 
ATOM   11388 C CB  . THR E  1  387 ? 189.512 132.572 198.886 1.00 101.31 ? 415 THR D  CB  1 
ATOM   11389 O OG1 . THR E  1  387 ? 188.599 131.567 199.324 1.00 101.31 ? 415 THR D  OG1 1 
ATOM   11390 C CG2 . THR E  1  387 ? 189.039 133.900 199.421 1.00 101.31 ? 415 THR D  CG2 1 
ATOM   11391 N N   . LEU E  1  388 ? 189.987 134.709 196.271 1.00 98.11  ? 416 LEU D  N   1 
ATOM   11392 C CA  . LEU E  1  388 ? 190.820 135.789 195.810 1.00 98.11  ? 416 LEU D  CA  1 
ATOM   11393 C C   . LEU E  1  388 ? 190.693 136.883 196.836 1.00 98.11  ? 416 LEU D  C   1 
ATOM   11394 O O   . LEU E  1  388 ? 189.569 137.256 197.163 1.00 98.11  ? 416 LEU D  O   1 
ATOM   11395 C CB  . LEU E  1  388 ? 190.321 136.306 194.472 1.00 98.11  ? 416 LEU D  CB  1 
ATOM   11396 C CG  . LEU E  1  388 ? 190.177 135.261 193.363 1.00 98.11  ? 416 LEU D  CG  1 
ATOM   11397 C CD1 . LEU E  1  388 ? 189.563 135.915 192.158 1.00 98.11  ? 416 LEU D  CD1 1 
ATOM   11398 C CD2 . LEU E  1  388 ? 191.541 134.659 193.004 1.00 98.11  ? 416 LEU D  CD2 1 
ATOM   11399 N N   . PRO E  1  389 ? 191.768 137.357 197.453 1.00 97.67  ? 417 PRO D  N   1 
ATOM   11400 C CA  . PRO E  1  389 ? 191.718 138.417 198.419 1.00 97.67  ? 417 PRO D  CA  1 
ATOM   11401 C C   . PRO E  1  389 ? 191.421 139.662 197.624 1.00 97.67  ? 417 PRO D  C   1 
ATOM   11402 O O   . PRO E  1  389 ? 191.889 139.727 196.476 1.00 97.67  ? 417 PRO D  O   1 
ATOM   11403 C CB  . PRO E  1  389 ? 193.120 138.390 199.018 1.00 97.67  ? 417 PRO D  CB  1 
ATOM   11404 C CG  . PRO E  1  389 ? 193.988 137.843 197.935 1.00 97.67  ? 417 PRO D  CG  1 
ATOM   11405 C CD  . PRO E  1  389 ? 193.103 136.874 197.143 1.00 97.67  ? 417 PRO D  CD  1 
ATOM   11406 N N   . CYS E  1  390 ? 190.717 140.633 198.228 1.00 103.49 ? 418 CYS D  N   1 
ATOM   11407 C CA  . CYS E  1  390 ? 190.367 141.913 197.624 1.00 103.49 ? 418 CYS D  CA  1 
ATOM   11408 C C   . CYS E  1  390 ? 190.586 143.070 198.579 1.00 103.49 ? 418 CYS D  C   1 
ATOM   11409 O O   . CYS E  1  390 ? 190.651 142.926 199.803 1.00 103.49 ? 418 CYS D  O   1 
ATOM   11410 C CB  . CYS E  1  390 ? 188.883 141.925 197.156 1.00 103.49 ? 418 CYS D  CB  1 
ATOM   11411 S SG  . CYS E  1  390 ? 188.429 140.627 195.974 1.00 103.49 ? 418 CYS D  SG  1 
ATOM   11412 N N   . ARG E  1  391 ? 190.666 144.241 197.981 1.00 97.22  ? 419 ARG D  N   1 
ATOM   11413 C CA  . ARG E  1  391 ? 190.795 145.506 198.657 1.00 97.22  ? 419 ARG D  CA  1 
ATOM   11414 C C   . ARG E  1  391 ? 189.692 146.442 198.212 1.00 97.22  ? 419 ARG D  C   1 
ATOM   11415 O O   . ARG E  1  391 ? 189.136 146.297 197.122 1.00 97.22  ? 419 ARG D  O   1 
ATOM   11416 C CB  . ARG E  1  391 ? 192.113 146.120 198.309 1.00 97.22  ? 419 ARG D  CB  1 
ATOM   11417 C CG  . ARG E  1  391 ? 193.312 145.343 198.738 1.00 97.22  ? 419 ARG D  CG  1 
ATOM   11418 C CD  . ARG E  1  391 ? 194.535 145.974 198.262 1.00 97.22  ? 419 ARG D  CD  1 
ATOM   11419 N NE  . ARG E  1  391 ? 195.698 145.243 198.638 1.00 97.22  ? 419 ARG D  NE  1 
ATOM   11420 C CZ  . ARG E  1  391 ? 196.942 145.547 198.243 1.00 97.22  ? 419 ARG D  CZ  1 
ATOM   11421 N NH1 . ARG E  1  391 ? 197.151 146.565 197.434 1.00 97.22  ? 419 ARG D  NH1 1 
ATOM   11422 N NH2 . ARG E  1  391 ? 197.958 144.821 198.666 1.00 97.22  ? 419 ARG D  NH2 1 
ATOM   11423 N N   . ILE E  1  392 ? 189.366 147.396 199.059 1.00 99.06  ? 420 ILE D  N   1 
ATOM   11424 C CA  . ILE E  1  392 ? 188.327 148.362 198.755 1.00 99.06  ? 420 ILE D  CA  1 
ATOM   11425 C C   . ILE E  1  392 ? 188.877 149.769 198.757 1.00 99.06  ? 420 ILE D  C   1 
ATOM   11426 O O   . ILE E  1  392 ? 189.709 150.100 199.598 1.00 99.06  ? 420 ILE D  O   1 
ATOM   11427 C CB  . ILE E  1  392 ? 187.189 148.250 199.781 1.00 99.06  ? 420 ILE D  CB  1 
ATOM   11428 C CG1 . ILE E  1  392 ? 186.645 146.782 199.854 1.00 99.06  ? 420 ILE D  CG1 1 
ATOM   11429 C CG2 . ILE E  1  392 ? 186.053 149.238 199.449 1.00 99.06  ? 420 ILE D  CG2 1 
ATOM   11430 C CD1 . ILE E  1  392 ? 185.990 146.226 198.601 1.00 99.06  ? 420 ILE D  CD1 1 
ATOM   11431 N N   . LYS E  1  393 ? 188.457 150.589 197.798 1.00 97.65  ? 421 LYS D  N   1 
ATOM   11432 C CA  . LYS E  1  393 ? 188.892 151.992 197.794 1.00 97.65  ? 421 LYS D  CA  1 
ATOM   11433 C C   . LYS E  1  393 ? 187.722 152.954 197.814 1.00 97.65  ? 421 LYS D  C   1 
ATOM   11434 O O   . LYS E  1  393 ? 186.662 152.656 197.265 1.00 97.65  ? 421 LYS D  O   1 
ATOM   11435 C CB  . LYS E  1  393 ? 189.726 152.331 196.576 1.00 97.65  ? 421 LYS D  CB  1 
ATOM   11436 C CG  . LYS E  1  393 ? 191.043 151.623 196.492 1.00 97.65  ? 421 LYS D  CG  1 
ATOM   11437 C CD  . LYS E  1  393 ? 191.831 152.055 195.257 1.00 97.65  ? 421 LYS D  CD  1 
ATOM   11438 C CE  . LYS E  1  393 ? 192.440 153.457 195.432 1.00 97.65  ? 421 LYS D  CE  1 
ATOM   11439 N NZ  . LYS E  1  393 ? 193.302 153.829 194.302 1.00 97.65  ? 421 LYS D  NZ  1 
ATOM   11440 N N   . GLN E  1  394 ? 187.921 154.131 198.416 1.00 103.06 ? 422 GLN D  N   1 
ATOM   11441 C CA  . GLN E  1  394 ? 186.901 155.159 198.406 1.00 103.06 ? 422 GLN D  CA  1 
ATOM   11442 C C   . GLN E  1  394 ? 187.115 156.207 197.301 1.00 103.06 ? 422 GLN D  C   1 
ATOM   11443 O O   . GLN E  1  394 ? 186.140 156.823 196.866 1.00 103.06 ? 422 GLN D  O   1 
ATOM   11444 C CB  . GLN E  1  394 ? 186.803 155.829 199.785 1.00 103.06 ? 422 GLN D  CB  1 
ATOM   11445 C CG  . GLN E  1  394 ? 186.288 154.900 200.925 1.00 103.06 ? 422 GLN D  CG  1 
ATOM   11446 C CD  . GLN E  1  394 ? 186.287 155.537 202.409 1.00 103.06 ? 422 GLN D  CD  1 
ATOM   11447 O OE1 . GLN E  1  394 ? 185.919 156.692 202.625 1.00 103.06 ? 422 GLN D  OE1 1 
ATOM   11448 N NE2 . GLN E  1  394 ? 186.692 154.743 203.419 1.00 103.06 ? 422 GLN D  NE2 1 
ATOM   11449 N N   . ILE E  1  395 ? 188.364 156.438 196.832 1.00 95.19  ? 423 ILE D  N   1 
ATOM   11450 C CA  . ILE E  1  395 ? 188.562 157.462 195.785 1.00 95.19  ? 423 ILE D  CA  1 
ATOM   11451 C C   . ILE E  1  395 ? 188.867 156.842 194.441 1.00 95.19  ? 423 ILE D  C   1 
ATOM   11452 O O   . ILE E  1  395 ? 189.879 156.159 194.261 1.00 95.19  ? 423 ILE D  O   1 
ATOM   11453 C CB  . ILE E  1  395 ? 189.691 158.433 196.130 1.00 95.19  ? 423 ILE D  CB  1 
ATOM   11454 C CG1 . ILE E  1  395 ? 189.465 159.044 197.508 1.00 95.19  ? 423 ILE D  CG1 1 
ATOM   11455 C CG2 . ILE E  1  395 ? 189.786 159.533 195.038 1.00 95.19  ? 423 ILE D  CG2 1 
ATOM   11456 C CD1 . ILE E  1  395 ? 188.206 159.794 197.658 1.00 95.19  ? 423 ILE D  CD1 1 
ATOM   11457 N N   . ILE E  1  396 ? 188.006 157.129 193.483 1.00 99.19  ? 424 ILE D  N   1 
ATOM   11458 C CA  . ILE E  1  396 ? 188.095 156.528 192.175 1.00 99.19  ? 424 ILE D  CA  1 
ATOM   11459 C C   . ILE E  1  396 ? 188.423 157.500 191.043 1.00 99.19  ? 424 ILE D  C   1 
ATOM   11460 O O   . ILE E  1  396 ? 187.677 158.449 190.769 1.00 99.19  ? 424 ILE D  O   1 
ATOM   11461 C CB  . ILE E  1  396 ? 186.737 155.868 191.890 1.00 99.19  ? 424 ILE D  CB  1 
ATOM   11462 C CG1 . ILE E  1  396 ? 186.334 154.943 193.094 1.00 99.19  ? 424 ILE D  CG1 1 
ATOM   11463 C CG2 . ILE E  1  396 ? 186.737 155.103 190.574 1.00 99.19  ? 424 ILE D  CG2 1 
ATOM   11464 C CD1 . ILE E  1  396 ? 187.274 153.786 193.438 1.00 99.19  ? 424 ILE D  CD1 1 
ATOM   11465 N N   . ASN E  1  397 ? 189.499 157.223 190.307 1.00 102.82 ? 425 ASN D  N   1 
ATOM   11466 C CA  . ASN E  1  397 ? 189.863 158.055 189.156 1.00 102.82 ? 425 ASN D  CA  1 
ATOM   11467 C C   . ASN E  1  397 ? 189.185 157.517 187.912 1.00 102.82 ? 425 ASN D  C   1 
ATOM   11468 O O   . ASN E  1  397 ? 189.813 156.946 187.009 1.00 102.82 ? 425 ASN D  O   1 
ATOM   11469 C CB  . ASN E  1  397 ? 191.352 158.109 188.947 1.00 102.82 ? 425 ASN D  CB  1 
ATOM   11470 C CG  . ASN E  1  397 ? 191.704 159.110 187.898 1.00 102.82 ? 425 ASN D  CG  1 
ATOM   11471 O OD1 . ASN E  1  397 ? 190.839 159.866 187.465 1.00 102.82 ? 425 ASN D  OD1 1 
ATOM   11472 N ND2 . ASN E  1  397 ? 192.946 159.132 187.478 1.00 102.82 ? 425 ASN D  ND2 1 
ATOM   11473 N N   . MET E  1  398 ? 187.897 157.701 187.871 1.00 98.84  ? 426 MET D  N   1 
ATOM   11474 C CA  . MET E  1  398 ? 187.112 157.079 186.841 1.00 98.84  ? 426 MET D  CA  1 
ATOM   11475 C C   . MET E  1  398 ? 187.453 157.700 185.499 1.00 98.84  ? 426 MET D  C   1 
ATOM   11476 O O   . MET E  1  398 ? 187.751 158.896 185.415 1.00 98.84  ? 426 MET D  O   1 
ATOM   11477 C CB  . MET E  1  398 ? 185.643 157.206 187.191 1.00 98.84  ? 426 MET D  CB  1 
ATOM   11478 C CG  . MET E  1  398 ? 184.704 156.374 186.347 1.00 98.84  ? 426 MET D  CG  1 
ATOM   11479 S SD  . MET E  1  398 ? 183.013 156.512 186.896 1.00 98.84  ? 426 MET D  SD  1 
ATOM   11480 C CE  . MET E  1  398 ? 183.052 155.440 188.346 1.00 98.84  ? 426 MET D  CE  1 
ATOM   11481 N N   . TRP E  1  399 ? 187.467 156.861 184.459 1.00 99.23  ? 427 TRP D  N   1 
ATOM   11482 C CA  . TRP E  1  399 ? 187.716 157.250 183.065 1.00 99.23  ? 427 TRP D  CA  1 
ATOM   11483 C C   . TRP E  1  399 ? 189.102 157.720 182.748 1.00 99.23  ? 427 TRP D  C   1 
ATOM   11484 O O   . TRP E  1  399 ? 189.358 158.103 181.612 1.00 99.23  ? 427 TRP D  O   1 
ATOM   11485 C CB  . TRP E  1  399 ? 186.859 158.433 182.656 1.00 99.23  ? 427 TRP D  CB  1 
ATOM   11486 C CG  . TRP E  1  399 ? 185.529 158.230 182.831 1.00 99.23  ? 427 TRP D  CG  1 
ATOM   11487 C CD1 . TRP E  1  399 ? 184.752 158.773 183.767 1.00 99.23  ? 427 TRP D  CD1 1 
ATOM   11488 C CD2 . TRP E  1  399 ? 184.715 157.442 182.036 1.00 99.23  ? 427 TRP D  CD2 1 
ATOM   11489 N NE1 . TRP E  1  399 ? 183.505 158.343 183.623 1.00 99.23  ? 427 TRP D  NE1 1 
ATOM   11490 C CE2 . TRP E  1  399 ? 183.457 157.523 182.562 1.00 99.23  ? 427 TRP D  CE2 1 
ATOM   11491 C CE3 . TRP E  1  399 ? 184.943 156.681 180.909 1.00 99.23  ? 427 TRP D  CE3 1 
ATOM   11492 C CZ2 . TRP E  1  399 ? 182.425 156.870 182.025 1.00 99.23  ? 427 TRP D  CZ2 1 
ATOM   11493 C CZ3 . TRP E  1  399 ? 183.895 156.024 180.344 1.00 99.23  ? 427 TRP D  CZ3 1 
ATOM   11494 C CH2 . TRP E  1  399 ? 182.664 156.113 180.890 1.00 99.23  ? 427 TRP D  CH2 1 
ATOM   11495 N N   . GLN E  1  400 ? 189.986 157.750 183.724 1.00 108.54 ? 428 GLN D  N   1 
ATOM   11496 C CA  . GLN E  1  400 ? 191.285 158.362 183.528 1.00 108.54 ? 428 GLN D  CA  1 
ATOM   11497 C C   . GLN E  1  400 ? 191.100 159.814 183.120 1.00 108.54 ? 428 GLN D  C   1 
ATOM   11498 O O   . GLN E  1  400 ? 191.858 160.332 182.298 1.00 108.54 ? 428 GLN D  O   1 
ATOM   11499 C CB  . GLN E  1  400 ? 192.104 157.679 182.421 1.00 108.54 ? 428 GLN D  CB  1 
ATOM   11500 C CG  . GLN E  1  400 ? 192.348 156.244 182.622 1.00 108.54 ? 428 GLN D  CG  1 
ATOM   11501 C CD  . GLN E  1  400 ? 193.128 156.000 183.846 1.00 108.54 ? 428 GLN D  CD  1 
ATOM   11502 O OE1 . GLN E  1  400 ? 194.197 156.580 184.064 1.00 108.54 ? 428 GLN D  OE1 1 
ATOM   11503 N NE2 . GLN E  1  400 ? 192.605 155.127 184.686 1.00 108.54 ? 428 GLN D  NE2 1 
ATOM   11504 N N   . LYS E  1  401 ? 190.107 160.490 183.692 1.00 112.63 ? 429 LYS D  N   1 
ATOM   11505 C CA  . LYS E  1  401 ? 189.899 161.880 183.356 1.00 112.63 ? 429 LYS D  CA  1 
ATOM   11506 C C   . LYS E  1  401 ? 190.687 162.773 184.289 1.00 112.63 ? 429 LYS D  C   1 
ATOM   11507 O O   . LYS E  1  401 ? 190.444 162.824 185.495 1.00 112.63 ? 429 LYS D  O   1 
ATOM   11508 C CB  . LYS E  1  401 ? 188.417 162.215 183.400 1.00 112.63 ? 429 LYS D  CB  1 
ATOM   11509 C CG  . LYS E  1  401 ? 188.088 163.641 183.008 1.00 112.63 ? 429 LYS D  CG  1 
ATOM   11510 C CD  . LYS E  1  401 ? 186.590 163.934 183.098 1.00 112.63 ? 429 LYS D  CD  1 
ATOM   11511 C CE  . LYS E  1  401 ? 185.797 163.370 181.942 1.00 112.63 ? 429 LYS D  CE  1 
ATOM   11512 N NZ  . LYS E  1  401 ? 184.379 163.840 181.974 1.00 112.63 ? 429 LYS D  NZ  1 
ATOM   11513 N N   . VAL E  1  402 ? 191.627 163.494 183.728 1.00 106.40 ? 430 VAL D  N   1 
ATOM   11514 C CA  . VAL E  1  402 ? 192.491 164.304 184.546 1.00 106.40 ? 430 VAL D  CA  1 
ATOM   11515 C C   . VAL E  1  402 ? 191.747 165.486 185.105 1.00 106.40 ? 430 VAL D  C   1 
ATOM   11516 O O   . VAL E  1  402 ? 191.051 166.190 184.383 1.00 106.40 ? 430 VAL D  O   1 
ATOM   11517 C CB  . VAL E  1  402 ? 193.711 164.765 183.739 1.00 106.40 ? 430 VAL D  CB  1 
ATOM   11518 C CG1 . VAL E  1  402 ? 194.575 165.733 184.548 1.00 106.40 ? 430 VAL D  CG1 1 
ATOM   11519 C CG2 . VAL E  1  402 ? 194.540 163.542 183.361 1.00 106.40 ? 430 VAL D  CG2 1 
ATOM   11520 N N   . GLY E  1  403 ? 191.906 165.695 186.405 1.00 107.94 ? 431 GLY D  N   1 
ATOM   11521 C CA  . GLY E  1  403 ? 191.266 166.796 187.097 1.00 107.94 ? 431 GLY D  CA  1 
ATOM   11522 C C   . GLY E  1  403 ? 189.988 166.384 187.809 1.00 107.94 ? 431 GLY D  C   1 
ATOM   11523 O O   . GLY E  1  403 ? 189.410 167.174 188.563 1.00 107.94 ? 431 GLY D  O   1 
ATOM   11524 N N   . LYS E  1  404 ? 189.533 165.157 187.598 1.00 103.96 ? 432 LYS D  N   1 
ATOM   11525 C CA  . LYS E  1  404 ? 188.310 164.737 188.254 1.00 103.96 ? 432 LYS D  CA  1 
ATOM   11526 C C   . LYS E  1  404 ? 188.512 163.479 189.054 1.00 103.96 ? 432 LYS D  C   1 
ATOM   11527 O O   . LYS E  1  404 ? 189.292 162.611 188.678 1.00 103.96 ? 432 LYS D  O   1 
ATOM   11528 C CB  . LYS E  1  404 ? 187.236 164.455 187.215 1.00 103.96 ? 432 LYS D  CB  1 
ATOM   11529 C CG  . LYS E  1  404 ? 186.884 165.601 186.293 1.00 103.96 ? 432 LYS D  CG  1 
ATOM   11530 C CD  . LYS E  1  404 ? 186.181 166.741 186.969 1.00 103.96 ? 432 LYS D  CD  1 
ATOM   11531 C CE  . LYS E  1  404 ? 185.775 167.778 185.930 1.00 103.96 ? 432 LYS D  CE  1 
ATOM   11532 N NZ  . LYS E  1  404 ? 185.077 168.935 186.528 1.00 103.96 ? 432 LYS D  NZ  1 
ATOM   11533 N N   . ALA E  1  405 ? 187.762 163.350 190.131 1.00 99.20  ? 433 ALA D  N   1 
ATOM   11534 C CA  . ALA E  1  405 ? 187.750 162.127 190.906 1.00 99.20  ? 433 ALA D  CA  1 
ATOM   11535 C C   . ALA E  1  405 ? 186.436 162.012 191.639 1.00 99.20  ? 433 ALA D  C   1 
ATOM   11536 O O   . ALA E  1  405 ? 185.750 163.014 191.857 1.00 99.20  ? 433 ALA D  O   1 
ATOM   11537 C CB  . ALA E  1  405 ? 188.905 162.116 191.873 1.00 99.20  ? 433 ALA D  CB  1 
ATOM   11538 N N   . MET E  1  406 ? 186.071 160.804 192.021 1.00 102.25 ? 434 MET D  N   1 
ATOM   11539 C CA  . MET E  1  406 ? 184.861 160.680 192.804 1.00 102.25 ? 434 MET D  CA  1 
ATOM   11540 C C   . MET E  1  406 ? 185.025 159.857 194.056 1.00 102.25 ? 434 MET D  C   1 
ATOM   11541 O O   . MET E  1  406 ? 185.853 158.950 194.144 1.00 102.25 ? 434 MET D  O   1 
ATOM   11542 C CB  . MET E  1  406 ? 183.734 160.127 191.966 1.00 102.25 ? 434 MET D  CB  1 
ATOM   11543 C CG  . MET E  1  406 ? 183.972 158.747 191.451 1.00 102.25 ? 434 MET D  CG  1 
ATOM   11544 S SD  . MET E  1  406 ? 182.576 158.098 190.606 1.00 102.25 ? 434 MET D  SD  1 
ATOM   11545 C CE  . MET E  1  406 ? 181.614 157.553 192.010 1.00 102.25 ? 434 MET D  CE  1 
ATOM   11546 N N   . TYR E  1  407 ? 184.212 160.187 195.037 1.00 105.75 ? 435 TYR D  N   1 
ATOM   11547 C CA  . TYR E  1  407 ? 184.177 159.503 196.303 1.00 105.75 ? 435 TYR D  CA  1 
ATOM   11548 C C   . TYR E  1  407 ? 182.981 158.584 196.444 1.00 105.75 ? 435 TYR D  C   1 
ATOM   11549 O O   . TYR E  1  407 ? 181.834 158.936 196.127 1.00 105.75 ? 435 TYR D  O   1 
ATOM   11550 C CB  . TYR E  1  407 ? 184.203 160.507 197.428 1.00 105.75 ? 435 TYR D  CB  1 
ATOM   11551 C CG  . TYR E  1  407 ? 183.983 159.914 198.711 1.00 105.75 ? 435 TYR D  CG  1 
ATOM   11552 C CD1 . TYR E  1  407 ? 184.993 159.398 199.363 1.00 105.75 ? 435 TYR D  CD1 1 
ATOM   11553 C CD2 . TYR E  1  407 ? 182.744 159.869 199.235 1.00 105.75 ? 435 TYR D  CD2 1 
ATOM   11554 C CE1 . TYR E  1  407 ? 184.823 158.825 200.527 1.00 105.75 ? 435 TYR D  CE1 1 
ATOM   11555 C CE2 . TYR E  1  407 ? 182.544 159.283 200.430 1.00 105.75 ? 435 TYR D  CE2 1 
ATOM   11556 C CZ  . TYR E  1  407 ? 183.607 158.742 201.075 1.00 105.75 ? 435 TYR D  CZ  1 
ATOM   11557 O OH  . TYR E  1  407 ? 183.490 158.109 202.272 1.00 105.75 ? 435 TYR D  OH  1 
ATOM   11558 N N   . ALA E  1  408 ? 183.262 157.386 196.942 1.00 110.23 ? 436 ALA D  N   1 
ATOM   11559 C CA  . ALA E  1  408 ? 182.270 156.355 197.196 1.00 110.23 ? 436 ALA D  CA  1 
ATOM   11560 C C   . ALA E  1  408 ? 181.932 156.188 198.693 1.00 110.23 ? 436 ALA D  C   1 
ATOM   11561 O O   . ALA E  1  408 ? 182.764 155.672 199.440 1.00 110.23 ? 436 ALA D  O   1 
ATOM   11562 C CB  . ALA E  1  408 ? 182.793 155.036 196.669 1.00 110.23 ? 436 ALA D  CB  1 
ATOM   11563 N N   . PRO E  1  409 ? 180.762 156.650 199.177 1.00 108.32 ? 437 PRO D  N   1 
ATOM   11564 C CA  . PRO E  1  409 ? 180.313 156.529 200.551 1.00 108.32 ? 437 PRO D  CA  1 
ATOM   11565 C C   . PRO E  1  409 ? 180.134 155.057 200.857 1.00 108.32 ? 437 PRO D  C   1 
ATOM   11566 O O   . PRO E  1  409 ? 179.869 154.298 199.929 1.00 108.32 ? 437 PRO D  O   1 
ATOM   11567 C CB  . PRO E  1  409 ? 178.962 157.238 200.541 1.00 108.32 ? 437 PRO D  CB  1 
ATOM   11568 C CG  . PRO E  1  409 ? 179.004 158.125 199.345 1.00 108.32 ? 437 PRO D  CG  1 
ATOM   11569 C CD  . PRO E  1  409 ? 179.835 157.388 198.333 1.00 108.32 ? 437 PRO D  CD  1 
ATOM   11570 N N   . PRO E  1  410 ? 180.219 154.638 202.121 1.00 110.56 ? 438 PRO D  N   1 
ATOM   11571 C CA  . PRO E  1  410 ? 180.006 153.283 202.591 1.00 110.56 ? 438 PRO D  CA  1 
ATOM   11572 C C   . PRO E  1  410 ? 178.549 152.898 202.523 1.00 110.56 ? 438 PRO D  C   1 
ATOM   11573 O O   . PRO E  1  410 ? 177.668 153.750 202.702 1.00 110.56 ? 438 PRO D  O   1 
ATOM   11574 C CB  . PRO E  1  410 ? 180.468 153.358 204.034 1.00 110.56 ? 438 PRO D  CB  1 
ATOM   11575 C CG  . PRO E  1  410 ? 180.239 154.780 204.422 1.00 110.56 ? 438 PRO D  CG  1 
ATOM   11576 C CD  . PRO E  1  410 ? 180.530 155.592 203.181 1.00 110.56 ? 438 PRO D  CD  1 
ATOM   11577 N N   . ILE E  1  411 ? 178.300 151.598 202.389 1.00 121.78 ? 439 ILE D  N   1 
ATOM   11578 C CA  . ILE E  1  411 ? 176.938 151.070 202.338 1.00 121.78 ? 439 ILE D  CA  1 
ATOM   11579 C C   . ILE E  1  411 ? 176.578 150.102 203.477 1.00 121.78 ? 439 ILE D  C   1 
ATOM   11580 O O   . ILE E  1  411 ? 175.718 149.247 203.308 1.00 121.78 ? 439 ILE D  O   1 
ATOM   11581 C CB  . ILE E  1  411 ? 176.659 150.425 200.983 1.00 121.78 ? 439 ILE D  CB  1 
ATOM   11582 C CG1 . ILE E  1  411 ? 177.636 149.297 200.724 1.00 121.78 ? 439 ILE D  CG1 1 
ATOM   11583 C CG2 . ILE E  1  411 ? 176.786 151.521 199.901 1.00 121.78 ? 439 ILE D  CG2 1 
ATOM   11584 C CD1 . ILE E  1  411 ? 177.281 148.437 199.548 1.00 121.78 ? 439 ILE D  CD1 1 
ATOM   11585 N N   . ARG E  1  412 ? 177.250 150.250 204.619 1.00 132.97 ? 440 ARG D  N   1 
ATOM   11586 C CA  . ARG E  1  412 ? 177.066 149.485 205.880 1.00 132.97 ? 440 ARG D  CA  1 
ATOM   11587 C C   . ARG E  1  412 ? 177.658 148.058 205.923 1.00 132.97 ? 440 ARG D  C   1 
ATOM   11588 O O   . ARG E  1  412 ? 177.575 147.391 206.956 1.00 132.97 ? 440 ARG D  O   1 
ATOM   11589 C CB  . ARG E  1  412 ? 175.580 149.345 206.208 1.00 132.97 ? 440 ARG D  CB  1 
ATOM   11590 C CG  . ARG E  1  412 ? 174.783 150.645 206.339 1.00 132.97 ? 440 ARG D  CG  1 
ATOM   11591 C CD  . ARG E  1  412 ? 175.212 151.483 207.476 1.00 132.97 ? 440 ARG D  CD  1 
ATOM   11592 N NE  . ARG E  1  412 ? 175.063 150.796 208.750 1.00 132.97 ? 440 ARG D  NE  1 
ATOM   11593 C CZ  . ARG E  1  412 ? 173.931 150.730 209.494 1.00 132.97 ? 440 ARG D  CZ  1 
ATOM   11594 N NH1 . ARG E  1  412 ? 172.814 151.319 209.096 1.00 132.97 ? 440 ARG D  NH1 1 
ATOM   11595 N NH2 . ARG E  1  412 ? 173.944 150.062 210.636 1.00 132.97 ? 440 ARG D  NH2 1 
ATOM   11596 N N   . GLY E  1  413 ? 178.282 147.605 204.837 1.00 129.29 ? 441 GLY D  N   1 
ATOM   11597 C CA  . GLY E  1  413 ? 178.957 146.307 204.798 1.00 129.29 ? 441 GLY D  CA  1 
ATOM   11598 C C   . GLY E  1  413 ? 178.005 145.144 204.608 1.00 129.29 ? 441 GLY D  C   1 
ATOM   11599 O O   . GLY E  1  413 ? 176.801 145.324 204.440 1.00 129.29 ? 441 GLY D  O   1 
ATOM   11600 N N   . GLN E  1  414 ? 178.551 143.929 204.693 1.00 129.84 ? 442 GLN D  N   1 
ATOM   11601 C CA  . GLN E  1  414 ? 177.786 142.703 204.530 1.00 129.84 ? 442 GLN D  CA  1 
ATOM   11602 C C   . GLN E  1  414 ? 177.115 142.661 203.180 1.00 129.84 ? 442 GLN D  C   1 
ATOM   11603 O O   . GLN E  1  414 ? 175.949 142.293 203.042 1.00 129.84 ? 442 GLN D  O   1 
ATOM   11604 C CB  . GLN E  1  414 ? 176.726 142.576 205.624 1.00 129.84 ? 442 GLN D  CB  1 
ATOM   11605 C CG  . GLN E  1  414 ? 177.285 142.493 207.008 1.00 129.84 ? 442 GLN D  CG  1 
ATOM   11606 C CD  . GLN E  1  414 ? 177.904 141.170 207.269 1.00 129.84 ? 442 GLN D  CD  1 
ATOM   11607 O OE1 . GLN E  1  414 ? 177.204 140.153 207.285 1.00 129.84 ? 442 GLN D  OE1 1 
ATOM   11608 N NE2 . GLN E  1  414 ? 179.205 141.137 207.464 1.00 129.84 ? 442 GLN D  NE2 1 
ATOM   11609 N N   . ILE E  1  415 ? 177.887 143.010 202.174 1.00 115.31 ? 443 ILE D  N   1 
ATOM   11610 C CA  . ILE E  1  415 ? 177.406 142.977 200.814 1.00 115.31 ? 443 ILE D  CA  1 
ATOM   11611 C C   . ILE E  1  415 ? 178.066 141.906 200.004 1.00 115.31 ? 443 ILE D  C   1 
ATOM   11612 O O   . ILE E  1  415 ? 179.286 141.790 199.984 1.00 115.31 ? 443 ILE D  O   1 
ATOM   11613 C CB  . ILE E  1  415 ? 177.596 144.314 200.081 1.00 115.31 ? 443 ILE D  CB  1 
ATOM   11614 C CG1 . ILE E  1  415 ? 177.026 144.143 198.619 1.00 115.31 ? 443 ILE D  CG1 1 
ATOM   11615 C CG2 . ILE E  1  415 ? 179.065 144.766 200.108 1.00 115.31 ? 443 ILE D  CG2 1 
ATOM   11616 C CD1 . ILE E  1  415 ? 176.838 145.394 197.803 1.00 115.31 ? 443 ILE D  CD1 1 
ATOM   11617 N N   . ARG E  1  416 ? 177.263 141.113 199.323 1.00 116.02 ? 444 ARG D  N   1 
ATOM   11618 C CA  . ARG E  1  416 ? 177.797 140.092 198.444 1.00 116.02 ? 444 ARG D  CA  1 
ATOM   11619 C C   . ARG E  1  416 ? 177.061 140.178 197.101 1.00 116.02 ? 444 ARG D  C   1 
ATOM   11620 O O   . ARG E  1  416 ? 175.831 140.282 197.098 1.00 116.02 ? 444 ARG D  O   1 
ATOM   11621 C CB  . ARG E  1  416 ? 177.667 138.697 199.076 1.00 116.02 ? 444 ARG D  CB  1 
ATOM   11622 C CG  . ARG E  1  416 ? 178.297 137.529 198.262 1.00 116.02 ? 444 ARG D  CG  1 
ATOM   11623 C CD  . ARG E  1  416 ? 178.212 136.171 198.963 1.00 116.02 ? 444 ARG D  CD  1 
ATOM   11624 N NE  . ARG E  1  416 ? 179.100 136.046 200.160 1.00 116.02 ? 444 ARG D  NE  1 
ATOM   11625 C CZ  . ARG E  1  416 ? 180.434 135.700 200.148 1.00 116.02 ? 444 ARG D  CZ  1 
ATOM   11626 N NH1 . ARG E  1  416 ? 181.056 135.444 199.023 1.00 116.02 ? 444 ARG D  NH1 1 
ATOM   11627 N NH2 . ARG E  1  416 ? 181.110 135.637 201.296 1.00 116.02 ? 444 ARG D  NH2 1 
ATOM   11628 N N   . CYS E  1  417 ? 177.814 140.127 195.974 1.00 124.12 ? 445 CYS D  N   1 
ATOM   11629 C CA  . CYS E  1  417 ? 177.290 140.170 194.604 1.00 124.12 ? 445 CYS D  CA  1 
ATOM   11630 C C   . CYS E  1  417 ? 177.725 138.934 193.839 1.00 124.12 ? 445 CYS D  C   1 
ATOM   11631 O O   . CYS E  1  417 ? 178.916 138.590 193.798 1.00 124.12 ? 445 CYS D  O   1 
ATOM   11632 C CB  . CYS E  1  417 ? 177.840 141.395 193.788 1.00 124.12 ? 445 CYS D  CB  1 
ATOM   11633 S SG  . CYS E  1  417 ? 177.477 143.052 194.406 1.00 124.12 ? 445 CYS D  SG  1 
ATOM   11634 N N   . SER E  1  418 ? 176.784 138.315 193.148 1.00 117.94 ? 446 SER D  N   1 
ATOM   11635 C CA  . SER E  1  418 ? 177.126 137.198 192.285 1.00 117.94 ? 446 SER D  CA  1 
ATOM   11636 C C   . SER E  1  418 ? 177.192 137.759 190.896 1.00 117.94 ? 446 SER D  C   1 
ATOM   11637 O O   . SER E  1  418 ? 176.299 138.491 190.487 1.00 117.94 ? 446 SER D  O   1 
ATOM   11638 C CB  . SER E  1  418 ? 176.093 136.097 192.348 1.00 117.94 ? 446 SER D  CB  1 
ATOM   11639 O OG  . SER E  1  418 ? 176.019 135.535 193.627 1.00 117.94 ? 446 SER D  OG  1 
ATOM   11640 N N   . SER E  1  419 ? 178.182 137.373 190.129 1.00 111.01 ? 447 SER D  N   1 
ATOM   11641 C CA  . SER E  1  419 ? 178.307 137.900 188.784 1.00 111.01 ? 447 SER D  CA  1 
ATOM   11642 C C   . SER E  1  419 ? 178.791 136.858 187.789 1.00 111.01 ? 447 SER D  C   1 
ATOM   11643 O O   . SER E  1  419 ? 179.315 135.800 188.164 1.00 111.01 ? 447 SER D  O   1 
ATOM   11644 C CB  . SER E  1  419 ? 179.245 139.087 188.812 1.00 111.01 ? 447 SER D  CB  1 
ATOM   11645 O OG  . SER E  1  419 ? 180.527 138.693 189.189 1.00 111.01 ? 447 SER D  OG  1 
ATOM   11646 N N   . ASN E  1  420 ? 178.542 137.140 186.493 1.00 105.10 ? 448 ASN D  N   1 
ATOM   11647 C CA  . ASN E  1  420 ? 178.879 136.267 185.374 1.00 105.10 ? 448 ASN D  CA  1 
ATOM   11648 C C   . ASN E  1  420 ? 180.197 136.669 184.710 1.00 105.10 ? 448 ASN D  C   1 
ATOM   11649 O O   . ASN E  1  420 ? 180.315 137.770 184.165 1.00 105.10 ? 448 ASN D  O   1 
ATOM   11650 C CB  . ASN E  1  420 ? 177.734 136.257 184.328 1.00 105.10 ? 448 ASN D  CB  1 
ATOM   11651 C CG  . ASN E  1  420 ? 176.785 135.035 184.407 1.00 105.10 ? 448 ASN D  CG  1 
ATOM   11652 O OD1 . ASN E  1  420 ? 177.169 133.948 184.872 1.00 105.10 ? 448 ASN D  OD1 1 
ATOM   11653 N ND2 . ASN E  1  420 ? 175.553 135.238 183.944 1.00 105.10 ? 448 ASN D  ND2 1 
ATOM   11654 N N   . ILE E  1  421 ? 181.169 135.738 184.677 1.00 93.93  ? 449 ILE D  N   1 
ATOM   11655 C CA  . ILE E  1  421 ? 182.432 135.905 183.973 1.00 93.93  ? 449 ILE D  CA  1 
ATOM   11656 C C   . ILE E  1  421 ? 182.127 135.491 182.567 1.00 93.93  ? 449 ILE D  C   1 
ATOM   11657 O O   . ILE E  1  421 ? 181.764 134.338 182.328 1.00 93.93  ? 449 ILE D  O   1 
ATOM   11658 C CB  . ILE E  1  421 ? 183.491 134.981 184.544 1.00 93.93  ? 449 ILE D  CB  1 
ATOM   11659 C CG1 . ILE E  1  421 ? 183.746 135.360 186.024 1.00 93.93  ? 449 ILE D  CG1 1 
ATOM   11660 C CG2 . ILE E  1  421 ? 184.727 134.906 183.635 1.00 93.93  ? 449 ILE D  CG2 1 
ATOM   11661 C CD1 . ILE E  1  421 ? 184.625 134.422 186.759 1.00 93.93  ? 449 ILE D  CD1 1 
ATOM   11662 N N   . THR E  1  422 ? 182.230 136.427 181.644 1.00 87.17  ? 450 THR D  N   1 
ATOM   11663 C CA  . THR E  1  422 ? 181.856 136.145 180.272 1.00 87.17  ? 450 THR D  CA  1 
ATOM   11664 C C   . THR E  1  422 ? 183.011 136.267 179.308 1.00 87.17  ? 450 THR D  C   1 
ATOM   11665 O O   . THR E  1  422 ? 182.917 135.834 178.156 1.00 87.17  ? 450 THR D  O   1 
ATOM   11666 C CB  . THR E  1  422 ? 180.657 137.001 179.864 1.00 87.17  ? 450 THR D  CB  1 
ATOM   11667 O OG1 . THR E  1  422 ? 180.976 138.398 179.975 1.00 87.17  ? 450 THR D  OG1 1 
ATOM   11668 C CG2 . THR E  1  422 ? 179.518 136.678 180.801 1.00 87.17  ? 450 THR D  CG2 1 
ATOM   11669 N N   . GLY E  1  423 ? 184.106 136.864 179.752 1.00 85.80  ? 451 GLY D  N   1 
ATOM   11670 C CA  . GLY E  1  423 ? 185.230 136.990 178.837 1.00 85.80  ? 451 GLY D  CA  1 
ATOM   11671 C C   . GLY E  1  423 ? 186.429 137.687 179.424 1.00 85.80  ? 451 GLY D  C   1 
ATOM   11672 O O   . GLY E  1  423 ? 186.382 138.213 180.534 1.00 85.80  ? 451 GLY D  O   1 
ATOM   11673 N N   . LEU E  1  424 ? 187.501 137.669 178.667 1.00 82.78  ? 452 LEU D  N   1 
ATOM   11674 C CA  . LEU E  1  424 ? 188.751 138.250 179.109 1.00 82.78  ? 452 LEU D  CA  1 
ATOM   11675 C C   . LEU E  1  424 ? 189.363 139.241 178.163 1.00 82.78  ? 452 LEU D  C   1 
ATOM   11676 O O   . LEU E  1  424 ? 189.253 139.109 176.939 1.00 82.78  ? 452 LEU D  O   1 
ATOM   11677 C CB  . LEU E  1  424 ? 189.788 137.154 179.280 1.00 82.78  ? 452 LEU D  CB  1 
ATOM   11678 C CG  . LEU E  1  424 ? 189.454 136.016 180.210 1.00 82.78  ? 452 LEU D  CG  1 
ATOM   11679 C CD1 . LEU E  1  424 ? 190.541 134.981 180.065 1.00 82.78  ? 452 LEU D  CD1 1 
ATOM   11680 C CD2 . LEU E  1  424 ? 189.349 136.506 181.643 1.00 82.78  ? 452 LEU D  CD2 1 
ATOM   11681 N N   . LEU E  1  425 ? 190.073 140.200 178.721 1.00 72.24  ? 453 LEU D  N   1 
ATOM   11682 C CA  . LEU E  1  425 ? 190.878 141.077 177.910 1.00 72.24  ? 453 LEU D  CA  1 
ATOM   11683 C C   . LEU E  1  425 ? 192.304 140.750 178.256 1.00 72.24  ? 453 LEU D  C   1 
ATOM   11684 O O   . LEU E  1  425 ? 192.685 140.807 179.430 1.00 72.24  ? 453 LEU D  O   1 
ATOM   11685 C CB  . LEU E  1  425 ? 190.583 142.540 178.203 1.00 72.24  ? 453 LEU D  CB  1 
ATOM   11686 C CG  . LEU E  1  425 ? 189.145 143.003 178.022 1.00 72.24  ? 453 LEU D  CG  1 
ATOM   11687 C CD1 . LEU E  1  425 ? 189.064 144.455 178.398 1.00 72.24  ? 453 LEU D  CD1 1 
ATOM   11688 C CD2 . LEU E  1  425 ? 188.689 142.814 176.598 1.00 72.24  ? 453 LEU D  CD2 1 
ATOM   11689 N N   . LEU E  1  426 ? 193.081 140.348 177.273 1.00 75.09  ? 454 LEU D  N   1 
ATOM   11690 C CA  . LEU E  1  426 ? 194.451 139.977 177.574 1.00 75.09  ? 454 LEU D  CA  1 
ATOM   11691 C C   . LEU E  1  426 ? 195.368 140.270 176.401 1.00 75.09  ? 454 LEU D  C   1 
ATOM   11692 O O   . LEU E  1  426 ? 194.912 140.399 175.263 1.00 75.09  ? 454 LEU D  O   1 
ATOM   11693 C CB  . LEU E  1  426 ? 194.498 138.502 178.009 1.00 75.09  ? 454 LEU D  CB  1 
ATOM   11694 C CG  . LEU E  1  426 ? 194.392 137.402 176.963 1.00 75.09  ? 454 LEU D  CG  1 
ATOM   11695 C CD1 . LEU E  1  426 ? 194.571 136.066 177.678 1.00 75.09  ? 454 LEU D  CD1 1 
ATOM   11696 C CD2 . LEU E  1  426 ? 193.079 137.433 176.245 1.00 75.09  ? 454 LEU D  CD2 1 
ATOM   11697 N N   . THR E  1  427 ? 196.662 140.368 176.661 1.00 83.49  ? 455 THR D  N   1 
ATOM   11698 C CA  . THR E  1  427 ? 197.621 140.562 175.582 1.00 83.49  ? 455 THR D  CA  1 
ATOM   11699 C C   . THR E  1  427 ? 198.742 139.565 175.599 1.00 83.49  ? 455 THR D  C   1 
ATOM   11700 O O   . THR E  1  427 ? 199.132 139.048 176.644 1.00 83.49  ? 455 THR D  O   1 
ATOM   11701 C CB  . THR E  1  427 ? 198.267 141.949 175.641 1.00 83.49  ? 455 THR D  CB  1 
ATOM   11702 O OG1 . THR E  1  427 ? 198.926 142.100 176.893 1.00 83.49  ? 455 THR D  OG1 1 
ATOM   11703 C CG2 . THR E  1  427 ? 197.250 143.015 175.461 1.00 83.49  ? 455 THR D  CG2 1 
ATOM   11704 N N   . ARG E  1  428 ? 199.292 139.335 174.425 1.00 91.47  ? 456 ARG D  N   1 
ATOM   11705 C CA  . ARG E  1  428 ? 200.457 138.498 174.229 1.00 91.47  ? 456 ARG D  CA  1 
ATOM   11706 C C   . ARG E  1  428 ? 201.641 139.419 174.363 1.00 91.47  ? 456 ARG D  C   1 
ATOM   11707 O O   . ARG E  1  428 ? 201.532 140.558 173.916 1.00 91.47  ? 456 ARG D  O   1 
ATOM   11708 C CB  . ARG E  1  428 ? 200.415 137.893 172.847 1.00 91.47  ? 456 ARG D  CB  1 
ATOM   11709 C CG  . ARG E  1  428 ? 201.469 136.898 172.543 1.00 91.47  ? 456 ARG D  CG  1 
ATOM   11710 C CD  . ARG E  1  428 ? 201.182 136.223 171.271 1.00 91.47  ? 456 ARG D  CD  1 
ATOM   11711 N NE  . ARG E  1  428 ? 201.255 137.121 170.140 1.00 91.47  ? 456 ARG D  NE  1 
ATOM   11712 C CZ  . ARG E  1  428 ? 202.373 137.411 169.444 1.00 91.47  ? 456 ARG D  CZ  1 
ATOM   11713 N NH1 . ARG E  1  428 ? 203.549 136.875 169.759 1.00 91.47  ? 456 ARG D  NH1 1 
ATOM   11714 N NH2 . ARG E  1  428 ? 202.279 138.235 168.416 1.00 91.47  ? 456 ARG D  NH2 1 
ATOM   11715 N N   . ASP E  1  429 ? 202.757 138.991 174.948 1.00 99.39  ? 457 ASP D  N   1 
ATOM   11716 C CA  . ASP E  1  429 ? 203.868 139.943 174.963 1.00 99.39  ? 457 ASP D  CA  1 
ATOM   11717 C C   . ASP E  1  429 ? 205.276 139.485 174.596 1.00 99.39  ? 457 ASP D  C   1 
ATOM   11718 O O   . ASP E  1  429 ? 206.192 140.307 174.652 1.00 99.39  ? 457 ASP D  O   1 
ATOM   11719 C CB  . ASP E  1  429 ? 203.951 140.573 176.338 1.00 99.39  ? 457 ASP D  CB  1 
ATOM   11720 C CG  . ASP E  1  429 ? 204.248 139.594 177.413 1.00 99.39  ? 457 ASP D  CG  1 
ATOM   11721 O OD1 . ASP E  1  429 ? 204.455 138.431 177.139 1.00 99.39  ? 457 ASP D  OD1 1 
ATOM   11722 O OD2 . ASP E  1  429 ? 204.294 140.025 178.540 1.00 99.39  ? 457 ASP D  OD2 1 
ATOM   11723 N N   . GLY E  1  430 ? 205.475 138.264 174.132 1.00 104.67 ? 458 GLY D  N   1 
ATOM   11724 C CA  . GLY E  1  430 ? 206.839 137.857 173.815 1.00 104.67 ? 458 GLY D  CA  1 
ATOM   11725 C C   . GLY E  1  430 ? 207.238 138.253 172.405 1.00 104.67 ? 458 GLY D  C   1 
ATOM   11726 O O   . GLY E  1  430 ? 206.422 138.773 171.649 1.00 104.67 ? 458 GLY D  O   1 
ATOM   11727 N N   . GLY E  1  431 ? 208.487 137.953 172.038 1.00 122.59 ? 459 GLY D  N   1 
ATOM   11728 C CA  . GLY E  1  431 ? 209.005 138.253 170.699 1.00 122.59 ? 459 GLY D  CA  1 
ATOM   11729 C C   . GLY E  1  431 ? 210.524 138.121 170.598 1.00 122.59 ? 459 GLY D  C   1 
ATOM   11730 O O   . GLY E  1  431 ? 211.192 137.859 171.598 1.00 122.59 ? 459 GLY D  O   1 
ATOM   11731 N N   . SER E  1  432 ? 211.059 138.234 169.371 1.00 134.00 ? 460 SER D  N   1 
ATOM   11732 C CA  . SER E  1  432 ? 212.502 138.128 169.089 1.00 134.00 ? 460 SER D  CA  1 
ATOM   11733 C C   . SER E  1  432 ? 213.133 136.910 169.747 1.00 134.00 ? 460 SER D  C   1 
ATOM   11734 O O   . SER E  1  432 ? 214.197 136.993 170.383 1.00 134.00 ? 460 SER D  O   1 
ATOM   11735 C CB  . SER E  1  432 ? 213.240 139.370 169.508 1.00 134.00 ? 460 SER D  CB  1 
ATOM   11736 O OG  . SER E  1  432 ? 212.812 140.475 168.803 1.00 134.00 ? 460 SER D  OG  1 
ATOM   11737 N N   . ASN E  1  433 ? 212.471 135.772 169.620 1.00 150.43 ? 461 ASN D  N   1 
ATOM   11738 C CA  . ASN E  1  433 ? 212.958 134.577 170.257 1.00 150.43 ? 461 ASN D  CA  1 
ATOM   11739 C C   . ASN E  1  433 ? 213.045 133.299 169.453 1.00 150.43 ? 461 ASN D  C   1 
ATOM   11740 O O   . ASN E  1  433 ? 213.280 132.238 170.035 1.00 150.43 ? 461 ASN D  O   1 
ATOM   11741 C CB  . ASN E  1  433 ? 212.094 134.328 171.437 1.00 150.43 ? 461 ASN D  CB  1 
ATOM   11742 C CG  . ASN E  1  433 ? 210.689 134.143 171.026 1.00 150.43 ? 461 ASN D  CG  1 
ATOM   11743 O OD1 . ASN E  1  433 ? 210.277 134.608 169.943 1.00 150.43 ? 461 ASN D  OD1 1 
ATOM   11744 N ND2 . ASN E  1  433 ? 209.940 133.478 171.842 1.00 150.43 ? 461 ASN D  ND2 1 
ATOM   11745 N N   . GLU E  1  434 ? 213.016 133.352 168.133 1.00 161.90 ? 462 GLU D  N   1 
ATOM   11746 C CA  . GLU E  1  434 ? 212.987 132.083 167.405 1.00 161.90 ? 462 GLU D  CA  1 
ATOM   11747 C C   . GLU E  1  434 ? 214.228 131.234 167.635 1.00 161.90 ? 462 GLU D  C   1 
ATOM   11748 O O   . GLU E  1  434 ? 214.164 130.006 167.615 1.00 161.90 ? 462 GLU D  O   1 
ATOM   11749 C CB  . GLU E  1  434 ? 212.787 132.324 165.917 1.00 161.90 ? 462 GLU D  CB  1 
ATOM   11750 C CG  . GLU E  1  434 ? 211.412 132.879 165.584 1.00 161.90 ? 462 GLU D  CG  1 
ATOM   11751 C CD  . GLU E  1  434 ? 210.306 131.974 166.044 1.00 161.90 ? 462 GLU D  CD  1 
ATOM   11752 O OE1 . GLU E  1  434 ? 210.377 130.801 165.788 1.00 161.90 ? 462 GLU D  OE1 1 
ATOM   11753 O OE2 . GLU E  1  434 ? 209.390 132.461 166.673 1.00 161.90 ? 462 GLU D  OE2 1 
ATOM   11754 N N   . ASN E  1  435 ? 215.362 131.877 167.837 1.00 168.79 ? 463 ASN D  N   1 
ATOM   11755 C CA  . ASN E  1  435 ? 216.590 131.170 168.100 1.00 168.79 ? 463 ASN D  CA  1 
ATOM   11756 C C   . ASN E  1  435 ? 217.113 131.482 169.494 1.00 168.79 ? 463 ASN D  C   1 
ATOM   11757 O O   . ASN E  1  435 ? 218.311 131.341 169.749 1.00 168.79 ? 463 ASN D  O   1 
ATOM   11758 C CB  . ASN E  1  435 ? 217.600 131.515 167.036 1.00 168.79 ? 463 ASN D  CB  1 
ATOM   11759 C CG  . ASN E  1  435 ? 217.916 132.986 167.016 1.00 168.79 ? 463 ASN D  CG  1 
ATOM   11760 O OD1 . ASN E  1  435 ? 217.107 133.826 167.457 1.00 168.79 ? 463 ASN D  OD1 1 
ATOM   11761 N ND2 . ASN E  1  435 ? 219.072 133.318 166.500 1.00 168.79 ? 463 ASN D  ND2 1 
ATOM   11762 N N   . LYS E  1  436 A 216.228 131.941 170.386 1.00 158.64 ? 463 LYS D  N   1 
ATOM   11763 C CA  . LYS E  1  436 A 216.660 132.304 171.729 1.00 158.64 ? 463 LYS D  CA  1 
ATOM   11764 C C   . LYS E  1  436 A 215.939 131.543 172.838 1.00 158.64 ? 463 LYS D  C   1 
ATOM   11765 O O   . LYS E  1  436 A 216.558 131.194 173.846 1.00 158.64 ? 463 LYS D  O   1 
ATOM   11766 C CB  . LYS E  1  436 A 216.452 133.799 171.964 1.00 158.64 ? 463 LYS D  CB  1 
ATOM   11767 C CG  . LYS E  1  436 A 217.136 134.739 170.946 1.00 158.64 ? 463 LYS D  CG  1 
ATOM   11768 C CD  . LYS E  1  436 A 218.662 134.651 170.974 1.00 158.64 ? 463 LYS D  CD  1 
ATOM   11769 C CE  . LYS E  1  436 A 219.296 135.651 170.018 1.00 158.64 ? 463 LYS D  CE  1 
ATOM   11770 N NZ  . LYS E  1  436 A 220.791 135.569 170.035 1.00 158.64 ? 463 LYS D  NZ  1 
ATOM   11771 N N   . THR E  1  437 B 214.630 131.309 172.686 1.00 154.91 ? 463 THR D  N   1 
ATOM   11772 C CA  . THR E  1  437 B 213.862 130.680 173.761 1.00 154.91 ? 463 THR D  CA  1 
ATOM   11773 C C   . THR E  1  437 B 213.053 129.537 173.203 1.00 154.91 ? 463 THR D  C   1 
ATOM   11774 O O   . THR E  1  437 B 213.062 129.285 171.999 1.00 154.91 ? 463 THR D  O   1 
ATOM   11775 C CB  . THR E  1  437 B 212.869 131.632 174.467 1.00 154.91 ? 463 THR D  CB  1 
ATOM   11776 O OG1 . THR E  1  437 B 211.758 131.910 173.607 1.00 154.91 ? 463 THR D  OG1 1 
ATOM   11777 C CG2 . THR E  1  437 B 213.568 132.954 174.797 1.00 154.91 ? 463 THR D  CG2 1 
ATOM   11778 N N   . SER E  1  438 C 212.374 128.821 174.092 1.00 147.85 ? 463 SER D  N   1 
ATOM   11779 C CA  . SER E  1  438 C 211.493 127.740 173.688 1.00 147.85 ? 463 SER D  CA  1 
ATOM   11780 C C   . SER E  1  438 C 210.236 128.315 173.068 1.00 147.85 ? 463 SER D  C   1 
ATOM   11781 O O   . SER E  1  438 C 209.918 129.506 173.216 1.00 147.85 ? 463 SER D  O   1 
ATOM   11782 C CB  . SER E  1  438 C 211.144 126.862 174.873 1.00 147.85 ? 463 SER D  CB  1 
ATOM   11783 O OG  . SER E  1  438 C 210.354 127.554 175.803 1.00 147.85 ? 463 SER D  OG  1 
ATOM   11784 N N   . GLU E  1  439 ? 209.484 127.471 172.403 1.00 132.62 ? 464 GLU D  N   1 
ATOM   11785 C CA  . GLU E  1  439 ? 208.290 127.914 171.740 1.00 132.62 ? 464 GLU D  CA  1 
ATOM   11786 C C   . GLU E  1  439 ? 207.094 128.018 172.663 1.00 132.62 ? 464 GLU D  C   1 
ATOM   11787 O O   . GLU E  1  439 ? 206.237 127.131 172.675 1.00 132.62 ? 464 GLU D  O   1 
ATOM   11788 C CB  . GLU E  1  439 ? 207.979 126.955 170.602 1.00 132.62 ? 464 GLU D  CB  1 
ATOM   11789 C CG  . GLU E  1  439 ? 209.070 126.863 169.551 1.00 132.62 ? 464 GLU D  CG  1 
ATOM   11790 C CD  . GLU E  1  439 ? 210.177 125.887 169.932 1.00 132.62 ? 464 GLU D  CD  1 
ATOM   11791 O OE1 . GLU E  1  439 ? 210.100 125.310 171.003 1.00 132.62 ? 464 GLU D  OE1 1 
ATOM   11792 O OE2 . GLU E  1  439 ? 211.086 125.721 169.161 1.00 132.62 ? 464 GLU D  OE2 1 
ATOM   11793 N N   . THR E  1  440 ? 207.091 129.070 173.466 1.00 116.10 ? 465 THR D  N   1 
ATOM   11794 C CA  . THR E  1  440 ? 206.007 129.365 174.394 1.00 116.10 ? 465 THR D  CA  1 
ATOM   11795 C C   . THR E  1  440 ? 205.570 130.809 174.257 1.00 116.10 ? 465 THR D  C   1 
ATOM   11796 O O   . THR E  1  440 ? 206.392 131.727 174.289 1.00 116.10 ? 465 THR D  O   1 
ATOM   11797 C CB  . THR E  1  440 ? 206.400 129.090 175.856 1.00 116.10 ? 465 THR D  CB  1 
ATOM   11798 O OG1 . THR E  1  440 ? 206.757 127.718 175.996 1.00 116.10 ? 465 THR D  OG1 1 
ATOM   11799 C CG2 . THR E  1  440 ? 205.205 129.398 176.800 1.00 116.10 ? 465 THR D  CG2 1 
ATOM   11800 N N   . GLU E  1  441 ? 204.272 131.009 174.145 1.00 108.28 ? 466 GLU D  N   1 
ATOM   11801 C CA  . GLU E  1  441 ? 203.688 132.332 174.096 1.00 108.28 ? 466 GLU D  CA  1 
ATOM   11802 C C   . GLU E  1  441 ? 203.116 132.631 175.464 1.00 108.28 ? 466 GLU D  C   1 
ATOM   11803 O O   . GLU E  1  441 ? 202.504 131.760 176.084 1.00 108.28 ? 466 GLU D  O   1 
ATOM   11804 C CB  . GLU E  1  441 ? 202.586 132.395 173.047 1.00 108.28 ? 466 GLU D  CB  1 
ATOM   11805 C CG  . GLU E  1  441 ? 203.036 132.147 171.619 1.00 108.28 ? 466 GLU D  CG  1 
ATOM   11806 C CD  . GLU E  1  441 ? 203.863 133.274 171.030 1.00 108.28 ? 466 GLU D  CD  1 
ATOM   11807 O OE1 . GLU E  1  441 ? 203.946 134.330 171.630 1.00 108.28 ? 466 GLU D  OE1 1 
ATOM   11808 O OE2 . GLU E  1  441 ? 204.383 133.091 169.953 1.00 108.28 ? 466 GLU D  OE2 1 
ATOM   11809 N N   . THR E  1  442 ? 203.267 133.852 175.927 1.00 100.36 ? 467 THR D  N   1 
ATOM   11810 C CA  . THR E  1  442 ? 202.728 134.199 177.224 1.00 100.36 ? 467 THR D  CA  1 
ATOM   11811 C C   . THR E  1  442 ? 201.712 135.285 177.102 1.00 100.36 ? 467 THR D  C   1 
ATOM   11812 O O   . THR E  1  442 ? 201.911 136.267 176.376 1.00 100.36 ? 467 THR D  O   1 
ATOM   11813 C CB  . THR E  1  442 ? 203.823 134.628 178.209 1.00 100.36 ? 467 THR D  CB  1 
ATOM   11814 O OG1 . THR E  1  442 ? 204.742 133.551 178.383 1.00 100.36 ? 467 THR D  OG1 1 
ATOM   11815 C CG2 . THR E  1  442 ? 203.205 134.961 179.570 1.00 100.36 ? 467 THR D  CG2 1 
ATOM   11816 N N   . PHE E  1  443 ? 200.610 135.087 177.797 1.00 91.17  ? 468 PHE D  N   1 
ATOM   11817 C CA  . PHE E  1  443 ? 199.536 136.038 177.807 1.00 91.17  ? 468 PHE D  CA  1 
ATOM   11818 C C   . PHE E  1  443 ? 199.324 136.554 179.217 1.00 91.17  ? 468 PHE D  C   1 
ATOM   11819 O O   . PHE E  1  443 ? 199.465 135.803 180.188 1.00 91.17  ? 468 PHE D  O   1 
ATOM   11820 C CB  . PHE E  1  443 ? 198.294 135.355 177.289 1.00 91.17  ? 468 PHE D  CB  1 
ATOM   11821 C CG  . PHE E  1  443 ? 198.471 134.883 175.908 1.00 91.17  ? 468 PHE D  CG  1 
ATOM   11822 C CD1 . PHE E  1  443 ? 199.103 133.690 175.675 1.00 91.17  ? 468 PHE D  CD1 1 
ATOM   11823 C CD2 . PHE E  1  443 ? 198.018 135.603 174.839 1.00 91.17  ? 468 PHE D  CD2 1 
ATOM   11824 C CE1 . PHE E  1  443 ? 199.299 133.243 174.421 1.00 91.17  ? 468 PHE D  CE1 1 
ATOM   11825 C CE2 . PHE E  1  443 ? 198.204 135.133 173.566 1.00 91.17  ? 468 PHE D  CE2 1 
ATOM   11826 C CZ  . PHE E  1  443 ? 198.854 133.954 173.362 1.00 91.17  ? 468 PHE D  CZ  1 
ATOM   11827 N N   . ARG E  1  444 ? 198.978 137.826 179.327 1.00 85.25  ? 469 ARG D  N   1 
ATOM   11828 C CA  . ARG E  1  444 ? 198.745 138.448 180.619 1.00 85.25  ? 469 ARG D  CA  1 
ATOM   11829 C C   . ARG E  1  444 ? 197.455 139.263 180.586 1.00 85.25  ? 469 ARG D  C   1 
ATOM   11830 O O   . ARG E  1  444 ? 197.129 139.832 179.546 1.00 85.25  ? 469 ARG D  O   1 
ATOM   11831 C CB  . ARG E  1  444 ? 199.889 139.389 180.920 1.00 85.25  ? 469 ARG D  CB  1 
ATOM   11832 C CG  . ARG E  1  444 ? 201.244 138.741 181.034 1.00 85.25  ? 469 ARG D  CG  1 
ATOM   11833 C CD  . ARG E  1  444 ? 202.314 139.754 181.204 1.00 85.25  ? 469 ARG D  CD  1 
ATOM   11834 N NE  . ARG E  1  444 ? 203.642 139.181 181.093 1.00 85.25  ? 469 ARG D  NE  1 
ATOM   11835 C CZ  . ARG E  1  444 ? 204.406 138.672 182.074 1.00 85.25  ? 469 ARG D  CZ  1 
ATOM   11836 N NH1 . ARG E  1  444 ? 204.001 138.633 183.329 1.00 85.25  ? 469 ARG D  NH1 1 
ATOM   11837 N NH2 . ARG E  1  444 ? 205.605 138.211 181.762 1.00 85.25  ? 469 ARG D  NH2 1 
ATOM   11838 N N   . PRO E  1  445 ? 196.733 139.421 181.697 1.00 83.48  ? 470 PRO D  N   1 
ATOM   11839 C CA  . PRO E  1  445 ? 195.541 140.235 181.807 1.00 83.48  ? 470 PRO D  CA  1 
ATOM   11840 C C   . PRO E  1  445 ? 195.840 141.641 181.368 1.00 83.48  ? 470 PRO D  C   1 
ATOM   11841 O O   . PRO E  1  445 ? 196.918 142.160 181.647 1.00 83.48  ? 470 PRO D  O   1 
ATOM   11842 C CB  . PRO E  1  445 ? 195.233 140.171 183.291 1.00 83.48  ? 470 PRO D  CB  1 
ATOM   11843 C CG  . PRO E  1  445 ? 195.817 138.877 183.723 1.00 83.48  ? 470 PRO D  CG  1 
ATOM   11844 C CD  . PRO E  1  445 ? 197.064 138.703 182.916 1.00 83.48  ? 470 PRO D  CD  1 
ATOM   11845 N N   . ALA E  1  446 ? 194.872 142.265 180.727 1.00 86.76  ? 471 ALA D  N   1 
ATOM   11846 C CA  . ALA E  1  446 ? 195.028 143.604 180.192 1.00 86.76  ? 471 ALA D  CA  1 
ATOM   11847 C C   . ALA E  1  446 ? 193.737 144.383 180.276 1.00 86.76  ? 471 ALA D  C   1 
ATOM   11848 O O   . ALA E  1  446 ? 192.680 143.820 180.535 1.00 86.76  ? 471 ALA D  O   1 
ATOM   11849 C CB  . ALA E  1  446 ? 195.474 143.518 178.753 1.00 86.76  ? 471 ALA D  CB  1 
ATOM   11850 N N   . GLY E  1  447 ? 193.811 145.697 180.128 1.00 88.21  ? 472 GLY D  N   1 
ATOM   11851 C CA  . GLY E  1  447 ? 192.578 146.459 180.157 1.00 88.21  ? 472 GLY D  CA  1 
ATOM   11852 C C   . GLY E  1  447 ? 192.802 147.927 180.433 1.00 88.21  ? 472 GLY D  C   1 
ATOM   11853 O O   . GLY E  1  447 ? 193.857 148.478 180.136 1.00 88.21  ? 472 GLY D  O   1 
ATOM   11854 N N   . GLY E  1  448 ? 191.757 148.572 180.919 1.00 93.79  ? 473 GLY D  N   1 
ATOM   11855 C CA  . GLY E  1  448 ? 191.754 149.985 181.263 1.00 93.79  ? 473 GLY D  CA  1 
ATOM   11856 C C   . GLY E  1  448 ? 191.130 150.864 180.203 1.00 93.79  ? 473 GLY D  C   1 
ATOM   11857 O O   . GLY E  1  448 ? 190.770 152.007 180.480 1.00 93.79  ? 473 GLY D  O   1 
ATOM   11858 N N   . ASP E  1  449 ? 190.989 150.352 178.994 1.00 102.80 ? 474 ASP D  N   1 
ATOM   11859 C CA  . ASP E  1  449 ? 190.358 151.134 177.958 1.00 102.80 ? 474 ASP D  CA  1 
ATOM   11860 C C   . ASP E  1  449 ? 188.931 150.682 177.948 1.00 102.80 ? 474 ASP D  C   1 
ATOM   11861 O O   . ASP E  1  449 ? 188.611 149.572 177.539 1.00 102.80 ? 474 ASP D  O   1 
ATOM   11862 C CB  . ASP E  1  449 ? 191.012 150.985 176.602 1.00 102.80 ? 474 ASP D  CB  1 
ATOM   11863 C CG  . ASP E  1  449 ? 190.403 151.939 175.551 1.00 102.80 ? 474 ASP D  CG  1 
ATOM   11864 O OD1 . ASP E  1  449 ? 189.251 152.384 175.687 1.00 102.80 ? 474 ASP D  OD1 1 
ATOM   11865 O OD2 . ASP E  1  449 ? 191.123 152.278 174.633 1.00 102.80 ? 474 ASP D  OD2 1 
ATOM   11866 N N   . MET E  1  450 ? 188.060 151.512 178.440 1.00 100.29 ? 475 MET D  N   1 
ATOM   11867 C CA  . MET E  1  450 ? 186.681 151.131 178.641 1.00 100.29 ? 475 MET D  CA  1 
ATOM   11868 C C   . MET E  1  450 ? 185.985 150.796 177.332 1.00 100.29 ? 475 MET D  C   1 
ATOM   11869 O O   . MET E  1  450 ? 185.025 150.017 177.314 1.00 100.29 ? 475 MET D  O   1 
ATOM   11870 C CB  . MET E  1  450 ? 186.021 152.233 179.440 1.00 100.29 ? 475 MET D  CB  1 
ATOM   11871 C CG  . MET E  1  450 ? 186.596 152.271 180.865 1.00 100.29 ? 475 MET D  CG  1 
ATOM   11872 S SD  . MET E  1  450 ? 186.104 153.671 181.852 1.00 100.29 ? 475 MET D  SD  1 
ATOM   11873 C CE  . MET E  1  450 ? 184.417 153.374 182.228 1.00 100.29 ? 475 MET D  CE  1 
ATOM   11874 N N   . ARG E  1  451 ? 186.519 151.292 176.220 1.00 97.03  ? 476 ARG D  N   1 
ATOM   11875 C CA  . ARG E  1  451 ? 185.908 151.044 174.936 1.00 97.03  ? 476 ARG D  CA  1 
ATOM   11876 C C   . ARG E  1  451 ? 186.040 149.596 174.546 1.00 97.03  ? 476 ARG D  C   1 
ATOM   11877 O O   . ARG E  1  451 ? 185.306 149.128 173.684 1.00 97.03  ? 476 ARG D  O   1 
ATOM   11878 C CB  . ARG E  1  451 ? 186.540 151.876 173.855 1.00 97.03  ? 476 ARG D  CB  1 
ATOM   11879 C CG  . ARG E  1  451 ? 186.291 153.339 173.975 1.00 97.03  ? 476 ARG D  CG  1 
ATOM   11880 C CD  . ARG E  1  451 ? 186.978 154.075 172.933 1.00 97.03  ? 476 ARG D  CD  1 
ATOM   11881 N NE  . ARG E  1  451 ? 188.398 153.958 173.088 1.00 97.03  ? 476 ARG D  NE  1 
ATOM   11882 C CZ  . ARG E  1  451 ? 189.322 154.359 172.188 1.00 97.03  ? 476 ARG D  CZ  1 
ATOM   11883 N NH1 . ARG E  1  451 ? 188.975 154.922 171.039 1.00 97.03  ? 476 ARG D  NH1 1 
ATOM   11884 N NH2 . ARG E  1  451 ? 190.593 154.166 172.460 1.00 97.03  ? 476 ARG D  NH2 1 
ATOM   11885 N N   . ASP E  1  452 ? 186.946 148.868 175.176 1.00 100.44 ? 477 ASP D  N   1 
ATOM   11886 C CA  . ASP E  1  452 ? 187.130 147.481 174.842 1.00 100.44 ? 477 ASP D  CA  1 
ATOM   11887 C C   . ASP E  1  452 ? 185.996 146.687 175.425 1.00 100.44 ? 477 ASP D  C   1 
ATOM   11888 O O   . ASP E  1  452 ? 185.586 145.660 174.874 1.00 100.44 ? 477 ASP D  O   1 
ATOM   11889 C CB  . ASP E  1  452 ? 188.438 146.958 175.411 1.00 100.44 ? 477 ASP D  CB  1 
ATOM   11890 C CG  . ASP E  1  452 ? 189.690 147.544 174.755 1.00 100.44 ? 477 ASP D  CG  1 
ATOM   11891 O OD1 . ASP E  1  452 ? 189.636 148.017 173.633 1.00 100.44 ? 477 ASP D  OD1 1 
ATOM   11892 O OD2 . ASP E  1  452 ? 190.705 147.564 175.408 1.00 100.44 ? 477 ASP D  OD2 1 
ATOM   11893 N N   . ASN E  1  453 ? 185.444 147.150 176.538 1.00 94.17  ? 478 ASN D  N   1 
ATOM   11894 C CA  . ASN E  1  453 ? 184.404 146.372 177.133 1.00 94.17  ? 478 ASN D  CA  1 
ATOM   11895 C C   . ASN E  1  453 ? 183.194 146.501 176.274 1.00 94.17  ? 478 ASN D  C   1 
ATOM   11896 O O   . ASN E  1  453 ? 182.474 145.542 176.014 1.00 94.17  ? 478 ASN D  O   1 
ATOM   11897 C CB  . ASN E  1  453 ? 184.063 146.915 178.492 1.00 94.17  ? 478 ASN D  CB  1 
ATOM   11898 C CG  . ASN E  1  453 ? 185.103 146.693 179.483 1.00 94.17  ? 478 ASN D  CG  1 
ATOM   11899 O OD1 . ASN E  1  453 ? 185.962 145.836 179.345 1.00 94.17  ? 478 ASN D  OD1 1 
ATOM   11900 N ND2 . ASN E  1  453 ? 185.072 147.468 180.519 1.00 94.17  ? 478 ASN D  ND2 1 
ATOM   11901 N N   . TRP E  1  454 ? 182.999 147.697 175.770 1.00 90.19  ? 479 TRP D  N   1 
ATOM   11902 C CA  . TRP E  1  454 ? 181.838 147.950 174.967 1.00 90.19  ? 479 TRP D  CA  1 
ATOM   11903 C C   . TRP E  1  454 ? 181.978 147.393 173.582 1.00 90.19  ? 479 TRP D  C   1 
ATOM   11904 O O   . TRP E  1  454 ? 181.015 146.889 173.007 1.00 90.19  ? 479 TRP D  O   1 
ATOM   11905 C CB  . TRP E  1  454 ? 181.599 149.424 175.033 1.00 90.19  ? 479 TRP D  CB  1 
ATOM   11906 C CG  . TRP E  1  454 ? 181.323 149.752 176.458 1.00 90.19  ? 479 TRP D  CG  1 
ATOM   11907 C CD1 . TRP E  1  454 ? 180.729 148.939 177.390 1.00 90.19  ? 479 TRP D  CD1 1 
ATOM   11908 C CD2 . TRP E  1  454 ? 181.694 150.900 177.159 1.00 90.19  ? 479 TRP D  CD2 1 
ATOM   11909 N NE1 . TRP E  1  454 ? 180.718 149.529 178.576 1.00 90.19  ? 479 TRP D  NE1 1 
ATOM   11910 C CE2 . TRP E  1  454 ? 181.295 150.711 178.480 1.00 90.19  ? 479 TRP D  CE2 1 
ATOM   11911 C CE3 . TRP E  1  454 ? 182.334 152.045 176.818 1.00 90.19  ? 479 TRP D  CE3 1 
ATOM   11912 C CZ2 . TRP E  1  454 ? 181.517 151.627 179.429 1.00 90.19  ? 479 TRP D  CZ2 1 
ATOM   11913 C CZ3 . TRP E  1  454 ? 182.550 152.960 177.805 1.00 90.19  ? 479 TRP D  CZ3 1 
ATOM   11914 C CH2 . TRP E  1  454 ? 182.148 152.754 179.058 1.00 90.19  ? 479 TRP D  CH2 1 
ATOM   11915 N N   . ARG E  1  455 ? 183.184 147.366 173.068 1.00 89.10  ? 480 ARG D  N   1 
ATOM   11916 C CA  . ARG E  1  455 ? 183.387 146.814 171.762 1.00 89.10  ? 480 ARG D  CA  1 
ATOM   11917 C C   . ARG E  1  455 ? 183.016 145.357 171.747 1.00 89.10  ? 480 ARG D  C   1 
ATOM   11918 O O   . ARG E  1  455 ? 182.413 144.878 170.790 1.00 89.10  ? 480 ARG D  O   1 
ATOM   11919 C CB  . ARG E  1  455 ? 184.795 146.990 171.300 1.00 89.10  ? 480 ARG D  CB  1 
ATOM   11920 C CG  . ARG E  1  455 ? 185.003 146.587 169.876 1.00 89.10  ? 480 ARG D  CG  1 
ATOM   11921 C CD  . ARG E  1  455 ? 186.340 146.837 169.413 1.00 89.10  ? 480 ARG D  CD  1 
ATOM   11922 N NE  . ARG E  1  455 ? 186.670 148.252 169.505 1.00 89.10  ? 480 ARG D  NE  1 
ATOM   11923 C CZ  . ARG E  1  455 ? 187.511 148.793 170.409 1.00 89.10  ? 480 ARG D  CZ  1 
ATOM   11924 N NH1 . ARG E  1  455 ? 188.114 148.028 171.291 1.00 89.10  ? 480 ARG D  NH1 1 
ATOM   11925 N NH2 . ARG E  1  455 ? 187.726 150.090 170.411 1.00 89.10  ? 480 ARG D  NH2 1 
ATOM   11926 N N   . SER E  1  456 ? 183.287 144.649 172.830 1.00 82.26  ? 481 SER D  N   1 
ATOM   11927 C CA  . SER E  1  456 ? 183.029 143.222 172.864 1.00 82.26  ? 481 SER D  CA  1 
ATOM   11928 C C   . SER E  1  456 ? 181.551 142.876 172.705 1.00 82.26  ? 481 SER D  C   1 
ATOM   11929 O O   . SER E  1  456 ? 181.229 141.720 172.436 1.00 82.26  ? 481 SER D  O   1 
ATOM   11930 C CB  . SER E  1  456 ? 183.471 142.613 174.171 1.00 82.26  ? 481 SER D  CB  1 
ATOM   11931 O OG  . SER E  1  456 ? 182.579 142.923 175.202 1.00 82.26  ? 481 SER D  OG  1 
ATOM   11932 N N   . GLU E  1  457 ? 180.643 143.831 172.917 1.00 91.12  ? 482 GLU D  N   1 
ATOM   11933 C CA  . GLU E  1  457 ? 179.218 143.570 172.752 1.00 91.12  ? 482 GLU D  CA  1 
ATOM   11934 C C   . GLU E  1  457 ? 178.630 144.184 171.489 1.00 91.12  ? 482 GLU D  C   1 
ATOM   11935 O O   . GLU E  1  457 ? 177.442 144.029 171.219 1.00 91.12  ? 482 GLU D  O   1 
ATOM   11936 C CB  . GLU E  1  457 ? 178.433 144.064 173.950 1.00 91.12  ? 482 GLU D  CB  1 
ATOM   11937 C CG  . GLU E  1  457 ? 178.722 143.355 175.238 1.00 91.12  ? 482 GLU D  CG  1 
ATOM   11938 C CD  . GLU E  1  457 ? 178.243 141.909 175.261 1.00 91.12  ? 482 GLU D  CD  1 
ATOM   11939 O OE1 . GLU E  1  457 ? 177.278 141.549 174.599 1.00 91.12  ? 482 GLU D  OE1 1 
ATOM   11940 O OE2 . GLU E  1  457 ? 178.824 141.153 175.991 1.00 91.12  ? 482 GLU D  OE2 1 
ATOM   11941 N N   . LEU E  1  458 ? 179.419 144.954 170.760 1.00 79.27  ? 483 LEU D  N   1 
ATOM   11942 C CA  . LEU E  1  458 ? 178.925 145.641 169.584 1.00 79.27  ? 483 LEU D  CA  1 
ATOM   11943 C C   . LEU E  1  458 ? 179.579 145.165 168.319 1.00 79.27  ? 483 LEU D  C   1 
ATOM   11944 O O   . LEU E  1  458 ? 179.425 145.760 167.256 1.00 79.27  ? 483 LEU D  O   1 
ATOM   11945 C CB  . LEU E  1  458 ? 179.114 147.139 169.747 1.00 79.27  ? 483 LEU D  CB  1 
ATOM   11946 C CG  . LEU E  1  458 ? 178.288 147.807 170.849 1.00 79.27  ? 483 LEU D  CG  1 
ATOM   11947 C CD1 . LEU E  1  458 ? 178.761 149.237 171.026 1.00 79.27  ? 483 LEU D  CD1 1 
ATOM   11948 C CD2 . LEU E  1  458 ? 176.811 147.811 170.445 1.00 79.27  ? 483 LEU D  CD2 1 
ATOM   11949 N N   . TYR E  1  459 ? 180.293 144.077 168.418 1.00 88.38  ? 484 TYR D  N   1 
ATOM   11950 C CA  . TYR E  1  459 ? 181.059 143.563 167.307 1.00 88.38  ? 484 TYR D  CA  1 
ATOM   11951 C C   . TYR E  1  459 ? 180.227 143.121 166.141 1.00 88.38  ? 484 TYR D  C   1 
ATOM   11952 O O   . TYR E  1  459 ? 180.709 143.040 165.018 1.00 88.38  ? 484 TYR D  O   1 
ATOM   11953 C CB  . TYR E  1  459 ? 181.933 142.427 167.778 1.00 88.38  ? 484 TYR D  CB  1 
ATOM   11954 C CG  . TYR E  1  459 ? 181.217 141.221 168.103 1.00 88.38  ? 484 TYR D  CG  1 
ATOM   11955 C CD1 . TYR E  1  459 ? 180.757 141.057 169.355 1.00 88.38  ? 484 TYR D  CD1 1 
ATOM   11956 C CD2 . TYR E  1  459 ? 181.021 140.264 167.157 1.00 88.38  ? 484 TYR D  CD2 1 
ATOM   11957 C CE1 . TYR E  1  459 ? 180.100 139.926 169.699 1.00 88.38  ? 484 TYR D  CE1 1 
ATOM   11958 C CE2 . TYR E  1  459 ? 180.362 139.123 167.484 1.00 88.38  ? 484 TYR D  CE2 1 
ATOM   11959 C CZ  . TYR E  1  459 ? 179.903 138.954 168.771 1.00 88.38  ? 484 TYR D  CZ  1 
ATOM   11960 O OH  . TYR E  1  459 ? 179.251 137.801 169.119 1.00 88.38  ? 484 TYR D  OH  1 
ATOM   11961 N N   . LYS E  1  460 ? 178.984 142.809 166.395 1.00 89.80  ? 485 LYS D  N   1 
ATOM   11962 C CA  . LYS E  1  460 ? 178.113 142.333 165.362 1.00 89.80  ? 485 LYS D  CA  1 
ATOM   11963 C C   . LYS E  1  460 ? 177.214 143.408 164.784 1.00 89.80  ? 485 LYS D  C   1 
ATOM   11964 O O   . LYS E  1  460 ? 176.346 143.098 163.975 1.00 89.80  ? 485 LYS D  O   1 
ATOM   11965 C CB  . LYS E  1  460 ? 177.300 141.162 165.876 1.00 89.80  ? 485 LYS D  CB  1 
ATOM   11966 C CG  . LYS E  1  460 ? 176.325 141.483 166.983 1.00 89.80  ? 485 LYS D  CG  1 
ATOM   11967 C CD  . LYS E  1  460 ? 175.497 140.253 167.355 1.00 89.80  ? 485 LYS D  CD  1 
ATOM   11968 C CE  . LYS E  1  460 ? 176.299 139.233 168.179 1.00 89.80  ? 485 LYS D  CE  1 
ATOM   11969 N NZ  . LYS E  1  460 ? 175.465 138.063 168.589 1.00 89.80  ? 485 LYS D  NZ  1 
ATOM   11970 N N   . TYR E  1  461 ? 177.385 144.674 165.162 1.00 78.23  ? 486 TYR D  N   1 
ATOM   11971 C CA  . TYR E  1  461 ? 176.473 145.678 164.616 1.00 78.23  ? 486 TYR D  CA  1 
ATOM   11972 C C   . TYR E  1  461 ? 177.135 146.757 163.767 1.00 78.23  ? 486 TYR D  C   1 
ATOM   11973 O O   . TYR E  1  461 ? 178.247 147.204 164.045 1.00 78.23  ? 486 TYR D  O   1 
ATOM   11974 C CB  . TYR E  1  461 ? 175.751 146.379 165.725 1.00 78.23  ? 486 TYR D  CB  1 
ATOM   11975 C CG  . TYR E  1  461 ? 174.919 145.543 166.553 1.00 78.23  ? 486 TYR D  CG  1 
ATOM   11976 C CD1 . TYR E  1  461 ? 173.643 145.298 166.222 1.00 78.23  ? 486 TYR D  CD1 1 
ATOM   11977 C CD2 . TYR E  1  461 ? 175.436 145.038 167.672 1.00 78.23  ? 486 TYR D  CD2 1 
ATOM   11978 C CE1 . TYR E  1  461 ? 172.869 144.559 167.024 1.00 78.23  ? 486 TYR D  CE1 1 
ATOM   11979 C CE2 . TYR E  1  461 ? 174.678 144.283 168.492 1.00 78.23  ? 486 TYR D  CE2 1 
ATOM   11980 C CZ  . TYR E  1  461 ? 173.378 144.044 168.163 1.00 78.23  ? 486 TYR D  CZ  1 
ATOM   11981 O OH  . TYR E  1  461 ? 172.587 143.297 168.995 1.00 78.23  ? 486 TYR D  OH  1 
ATOM   11982 N N   . LYS E  1  462 ? 176.401 147.223 162.761 1.00 81.39  ? 487 LYS D  N   1 
ATOM   11983 C CA  . LYS E  1  462 ? 176.831 148.325 161.902 1.00 81.39  ? 487 LYS D  CA  1 
ATOM   11984 C C   . LYS E  1  462 ? 175.694 149.312 161.624 1.00 81.39  ? 487 LYS D  C   1 
ATOM   11985 O O   . LYS E  1  462 ? 174.552 148.906 161.432 1.00 81.39  ? 487 LYS D  O   1 
ATOM   11986 C CB  . LYS E  1  462 ? 177.355 147.742 160.601 1.00 81.39  ? 487 LYS D  CB  1 
ATOM   11987 C CG  . LYS E  1  462 ? 177.909 148.719 159.622 1.00 81.39  ? 487 LYS D  CG  1 
ATOM   11988 C CD  . LYS E  1  462 ? 178.469 147.979 158.429 1.00 81.39  ? 487 LYS D  CD  1 
ATOM   11989 C CE  . LYS E  1  462 ? 179.203 148.914 157.480 1.00 81.39  ? 487 LYS D  CE  1 
ATOM   11990 N NZ  . LYS E  1  462 ? 179.748 148.184 156.310 1.00 81.39  ? 487 LYS D  NZ  1 
ATOM   11991 N N   . VAL E  1  463 ? 175.989 150.605 161.537 1.00 75.78  ? 488 VAL D  N   1 
ATOM   11992 C CA  . VAL E  1  463 ? 174.926 151.569 161.233 1.00 75.78  ? 488 VAL D  CA  1 
ATOM   11993 C C   . VAL E  1  463 ? 174.977 152.082 159.814 1.00 75.78  ? 488 VAL D  C   1 
ATOM   11994 O O   . VAL E  1  463 ? 176.036 152.508 159.343 1.00 75.78  ? 488 VAL D  O   1 
ATOM   11995 C CB  . VAL E  1  463 ? 174.990 152.765 162.184 1.00 75.78  ? 488 VAL D  CB  1 
ATOM   11996 C CG1 . VAL E  1  463 ? 173.910 153.790 161.837 1.00 75.78  ? 488 VAL D  CG1 1 
ATOM   11997 C CG2 . VAL E  1  463 ? 174.815 152.275 163.581 1.00 75.78  ? 488 VAL D  CG2 1 
ATOM   11998 N N   . VAL E  1  464 ? 173.838 152.021 159.132 1.00 76.84  ? 489 VAL D  N   1 
ATOM   11999 C CA  . VAL E  1  464 ? 173.776 152.505 157.767 1.00 76.84  ? 489 VAL D  CA  1 
ATOM   12000 C C   . VAL E  1  464 ? 172.614 153.462 157.599 1.00 76.84  ? 489 VAL D  C   1 
ATOM   12001 O O   . VAL E  1  464 ? 171.653 153.422 158.372 1.00 76.84  ? 489 VAL D  O   1 
ATOM   12002 C CB  . VAL E  1  464 ? 173.614 151.329 156.792 1.00 76.84  ? 489 VAL D  CB  1 
ATOM   12003 C CG1 . VAL E  1  464 ? 174.786 150.367 156.968 1.00 76.84  ? 489 VAL D  CG1 1 
ATOM   12004 C CG2 . VAL E  1  464 ? 172.272 150.603 157.005 1.00 76.84  ? 489 VAL D  CG2 1 
ATOM   12005 N N   . LYS E  1  465 ? 172.677 154.282 156.559 1.00 83.86  ? 490 LYS D  N   1 
ATOM   12006 C CA  . LYS E  1  465 ? 171.610 155.208 156.221 1.00 83.86  ? 490 LYS D  CA  1 
ATOM   12007 C C   . LYS E  1  465 ? 170.873 154.670 155.036 1.00 83.86  ? 490 LYS D  C   1 
ATOM   12008 O O   . LYS E  1  465 ? 171.480 154.130 154.106 1.00 83.86  ? 490 LYS D  O   1 
ATOM   12009 C CB  . LYS E  1  465 ? 172.141 156.585 155.876 1.00 83.86  ? 490 LYS D  CB  1 
ATOM   12010 C CG  . LYS E  1  465 ? 171.066 157.623 155.598 1.00 83.86  ? 490 LYS D  CG  1 
ATOM   12011 C CD  . LYS E  1  465 ? 171.643 159.021 155.499 1.00 83.86  ? 490 LYS D  CD  1 
ATOM   12012 C CE  . LYS E  1  465 ? 172.392 159.203 154.193 1.00 83.86  ? 490 LYS D  CE  1 
ATOM   12013 N NZ  . LYS E  1  465 ? 172.837 160.592 153.991 1.00 83.86  ? 490 LYS D  NZ  1 
ATOM   12014 N N   . ILE E  1  466 ? 169.572 154.849 155.037 1.00 81.76  ? 491 ILE D  N   1 
ATOM   12015 C CA  . ILE E  1  466 ? 168.771 154.369 153.940 1.00 81.76  ? 491 ILE D  CA  1 
ATOM   12016 C C   . ILE E  1  466 ? 168.663 155.440 152.878 1.00 81.76  ? 491 ILE D  C   1 
ATOM   12017 O O   . ILE E  1  466 ? 168.348 156.589 153.178 1.00 81.76  ? 491 ILE D  O   1 
ATOM   12018 C CB  . ILE E  1  466 ? 167.389 153.974 154.441 1.00 81.76  ? 491 ILE D  CB  1 
ATOM   12019 C CG1 . ILE E  1  466 ? 167.527 152.962 155.629 1.00 81.76  ? 491 ILE D  CG1 1 
ATOM   12020 C CG2 . ILE E  1  466 ? 166.570 153.394 153.289 1.00 81.76  ? 491 ILE D  CG2 1 
ATOM   12021 C CD1 . ILE E  1  466 ? 168.293 151.685 155.345 1.00 81.76  ? 491 ILE D  CD1 1 
ATOM   12022 N N   . GLU E  1  467 ? 168.922 155.060 151.633 1.00 85.61  ? 492 GLU D  N   1 
ATOM   12023 C CA  . GLU E  1  467 ? 168.892 155.985 150.508 1.00 85.61  ? 492 GLU D  CA  1 
ATOM   12024 C C   . GLU E  1  467 ? 167.846 155.583 149.473 1.00 85.61  ? 492 GLU D  C   1 
ATOM   12025 O O   . GLU E  1  467 ? 168.189 154.944 148.493 1.00 85.61  ? 492 GLU D  O   1 
ATOM   12026 C CB  . GLU E  1  467 ? 170.251 156.001 149.818 1.00 85.61  ? 492 GLU D  CB  1 
ATOM   12027 C CG  . GLU E  1  467 ? 171.381 156.688 150.541 1.00 85.61  ? 492 GLU D  CG  1 
ATOM   12028 C CD  . GLU E  1  467 ? 171.254 158.189 150.499 1.00 85.61  ? 492 GLU D  CD  1 
ATOM   12029 O OE1 . GLU E  1  467 ? 170.263 158.657 150.000 1.00 85.61  ? 492 GLU D  OE1 1 
ATOM   12030 O OE2 . GLU E  1  467 ? 172.184 158.872 150.890 1.00 85.61  ? 492 GLU D  OE2 1 
ATOM   12031 N N   . PRO E  1  468 ? 166.583 155.993 149.615 1.00 93.17  ? 493 PRO D  N   1 
ATOM   12032 C CA  . PRO E  1  468 ? 165.447 155.554 148.827 1.00 93.17  ? 493 PRO D  CA  1 
ATOM   12033 C C   . PRO E  1  468 ? 165.420 156.008 147.369 1.00 93.17  ? 493 PRO D  C   1 
ATOM   12034 O O   . PRO E  1  468 ? 164.565 155.552 146.612 1.00 93.17  ? 493 PRO D  O   1 
ATOM   12035 C CB  . PRO E  1  468 ? 164.277 156.152 149.592 1.00 93.17  ? 493 PRO D  CB  1 
ATOM   12036 C CG  . PRO E  1  468 ? 164.843 157.359 150.269 1.00 93.17  ? 493 PRO D  CG  1 
ATOM   12037 C CD  . PRO E  1  468 ? 166.255 157.007 150.610 1.00 93.17  ? 493 PRO D  CD  1 
ATOM   12038 N N   . LEU E  1  469 ? 166.245 156.969 146.974 1.00 96.14  ? 494 LEU D  N   1 
ATOM   12039 C CA  . LEU E  1  469 ? 166.218 157.392 145.578 1.00 96.14  ? 494 LEU D  CA  1 
ATOM   12040 C C   . LEU E  1  469 ? 167.291 156.764 144.746 1.00 96.14  ? 494 LEU D  C   1 
ATOM   12041 O O   . LEU E  1  469 ? 168.436 156.640 145.176 1.00 96.14  ? 494 LEU D  O   1 
ATOM   12042 C CB  . LEU E  1  469 ? 166.361 158.907 145.451 1.00 96.14  ? 494 LEU D  CB  1 
ATOM   12043 C CG  . LEU E  1  469 ? 165.224 159.741 145.983 1.00 96.14  ? 494 LEU D  CG  1 
ATOM   12044 C CD1 . LEU E  1  469 ? 165.616 161.200 145.996 1.00 96.14  ? 494 LEU D  CD1 1 
ATOM   12045 C CD2 . LEU E  1  469 ? 164.024 159.587 145.040 1.00 96.14  ? 494 LEU D  CD2 1 
ATOM   12046 N N   . GLY E  1  470 ? 166.947 156.496 143.500 1.00 103.82 ? 495 GLY D  N   1 
ATOM   12047 C CA  . GLY E  1  470 ? 167.913 155.987 142.540 1.00 103.82 ? 495 GLY D  CA  1 
ATOM   12048 C C   . GLY E  1  470 ? 167.356 156.054 141.135 1.00 103.82 ? 495 GLY D  C   1 
ATOM   12049 O O   . GLY E  1  470 ? 166.196 156.432 140.938 1.00 103.82 ? 495 GLY D  O   1 
ATOM   12050 N N   . VAL E  1  471 ? 168.204 155.769 140.160 1.00 106.15 ? 496 VAL D  N   1 
ATOM   12051 C CA  . VAL E  1  471 ? 167.777 155.831 138.767 1.00 106.15 ? 496 VAL D  CA  1 
ATOM   12052 C C   . VAL E  1  471 ? 168.240 154.623 137.988 1.00 106.15 ? 496 VAL D  C   1 
ATOM   12053 O O   . VAL E  1  471 ? 169.199 153.992 138.399 1.00 106.15 ? 496 VAL D  O   1 
ATOM   12054 C CB  . VAL E  1  471 ? 168.307 157.099 138.080 1.00 106.15 ? 496 VAL D  CB  1 
ATOM   12055 C CG1 . VAL E  1  471 ? 167.787 158.349 138.765 1.00 106.15 ? 496 VAL D  CG1 1 
ATOM   12056 C CG2 . VAL E  1  471 ? 169.799 157.086 138.085 1.00 106.15 ? 496 VAL D  CG2 1 
ATOM   12057 N N   . ALA E  1  472 ? 167.605 154.340 136.860 1.00 117.35 ? 497 ALA D  N   1 
ATOM   12058 C CA  . ALA E  1  472 ? 168.042 153.248 135.980 1.00 117.35 ? 497 ALA D  CA  1 
ATOM   12059 C C   . ALA E  1  472 ? 167.453 153.442 134.576 1.00 117.35 ? 497 ALA D  C   1 
ATOM   12060 O O   . ALA E  1  472 ? 166.484 154.176 134.430 1.00 117.35 ? 497 ALA D  O   1 
ATOM   12061 C CB  . ALA E  1  472 ? 167.621 151.922 136.597 1.00 117.35 ? 497 ALA D  CB  1 
ATOM   12062 N N   . PRO E  1  473 ? 168.051 152.912 133.501 1.00 121.77 ? 498 PRO D  N   1 
ATOM   12063 C CA  . PRO E  1  473 ? 167.513 152.975 132.158 1.00 121.77 ? 498 PRO D  CA  1 
ATOM   12064 C C   . PRO E  1  473 ? 166.270 152.150 131.932 1.00 121.77 ? 498 PRO D  C   1 
ATOM   12065 O O   . PRO E  1  473 ? 166.214 150.992 132.350 1.00 121.77 ? 498 PRO D  O   1 
ATOM   12066 C CB  . PRO E  1  473 ? 168.647 152.411 131.332 1.00 121.77 ? 498 PRO D  CB  1 
ATOM   12067 C CG  . PRO E  1  473 ? 169.421 151.569 132.264 1.00 121.77 ? 498 PRO D  CG  1 
ATOM   12068 C CD  . PRO E  1  473 ? 169.310 152.227 133.597 1.00 121.77 ? 498 PRO D  CD  1 
ATOM   12069 N N   . THR E  1  474 ? 165.334 152.715 131.184 1.00 125.93 ? 499 THR D  N   1 
ATOM   12070 C CA  . THR E  1  474 ? 164.105 152.079 130.729 1.00 125.93 ? 499 THR D  CA  1 
ATOM   12071 C C   . THR E  1  474 ? 163.829 152.510 129.296 1.00 125.93 ? 499 THR D  C   1 
ATOM   12072 O O   . THR E  1  474 ? 164.593 153.275 128.692 1.00 125.93 ? 499 THR D  O   1 
ATOM   12073 C CB  . THR E  1  474 ? 162.886 152.436 131.565 1.00 125.93 ? 499 THR D  CB  1 
ATOM   12074 O OG1 . THR E  1  474 ? 162.515 153.787 131.307 1.00 125.93 ? 499 THR D  OG1 1 
ATOM   12075 C CG2 . THR E  1  474 ? 163.194 152.227 133.057 1.00 125.93 ? 499 THR D  CG2 1 
ATOM   12076 N N   . LYS E  1  475 ? 162.742 152.017 128.716 1.00 136.68 ? 500 LYS D  N   1 
ATOM   12077 C CA  . LYS E  1  475 ? 162.370 152.463 127.381 1.00 136.68 ? 500 LYS D  CA  1 
ATOM   12078 C C   . LYS E  1  475 ? 161.224 153.471 127.378 1.00 136.68 ? 500 LYS D  C   1 
ATOM   12079 O O   . LYS E  1  475 ? 160.676 153.786 126.321 1.00 136.68 ? 500 LYS D  O   1 
ATOM   12080 C CB  . LYS E  1  475 ? 161.991 151.304 126.493 1.00 136.68 ? 500 LYS D  CB  1 
ATOM   12081 C CG  . LYS E  1  475 ? 163.099 150.382 126.189 1.00 136.68 ? 500 LYS D  CG  1 
ATOM   12082 C CD  . LYS E  1  475 ? 162.640 149.402 125.175 1.00 136.68 ? 500 LYS D  CD  1 
ATOM   12083 C CE  . LYS E  1  475 ? 163.691 148.411 124.806 1.00 136.68 ? 500 LYS D  CE  1 
ATOM   12084 N NZ  . LYS E  1  475 ? 164.855 148.986 124.111 1.00 136.68 ? 500 LYS D  NZ  1 
ATOM   12085 N N   . CYS E  1  476 ? 160.828 153.955 128.542 1.00 127.30 ? 501 CYS D  N   1 
ATOM   12086 C CA  . CYS E  1  476 ? 159.671 154.840 128.581 1.00 127.30 ? 501 CYS D  CA  1 
ATOM   12087 C C   . CYS E  1  476 ? 160.009 156.339 128.486 1.00 127.30 ? 501 CYS D  C   1 
ATOM   12088 O O   . CYS E  1  476 ? 160.762 156.849 129.314 1.00 127.30 ? 501 CYS D  O   1 
ATOM   12089 C CB  . CYS E  1  476 ? 158.883 154.602 129.865 1.00 127.30 ? 501 CYS D  CB  1 
ATOM   12090 S SG  . CYS E  1  476 ? 157.398 155.633 130.039 1.00 127.30 ? 501 CYS D  SG  1 
ATOM   12091 N N   . LYS E  1  477 ? 159.388 157.028 127.491 1.00 117.22 ? 502 LYS D  N   1 
ATOM   12092 C CA  . LYS E  1  477 ? 159.419 158.468 127.146 1.00 117.22 ? 502 LYS D  CA  1 
ATOM   12093 C C   . LYS E  1  477 ? 160.522 159.316 127.796 1.00 117.22 ? 502 LYS D  C   1 
ATOM   12094 O O   . LYS E  1  477 ? 160.658 160.493 127.432 1.00 117.22 ? 502 LYS D  O   1 
ATOM   12095 C CB  . LYS E  1  477 ? 158.034 159.126 127.483 1.00 117.22 ? 502 LYS D  CB  1 
ATOM   12096 C CG  . LYS E  1  477 ? 156.765 158.666 126.661 1.00 117.22 ? 502 LYS D  CG  1 
ATOM   12097 C CD  . LYS E  1  477 ? 155.459 159.556 127.003 1.00 117.22 ? 502 LYS D  CD  1 
ATOM   12098 C CE  . LYS E  1  477 ? 154.895 159.328 128.479 1.00 117.22 ? 502 LYS D  CE  1 
ATOM   12099 N NZ  . LYS E  1  477 ? 153.603 160.082 128.725 1.00 117.22 ? 502 LYS D  NZ  1 
ATOM   12100 N N   . LEU F  2  13  ? 164.075 148.004 155.003 1.00 100.78 ? 523 LEU F  N   1 
ATOM   12101 C CA  . LEU F  2  13  ? 164.609 147.184 153.925 1.00 100.78 ? 523 LEU F  CA  1 
ATOM   12102 C C   . LEU F  2  13  ? 163.706 145.962 153.635 1.00 100.78 ? 523 LEU F  C   1 
ATOM   12103 O O   . LEU F  2  13  ? 162.555 145.897 154.091 1.00 100.78 ? 523 LEU F  O   1 
ATOM   12104 C CB  . LEU F  2  13  ? 166.102 146.809 154.262 1.00 100.78 ? 523 LEU F  CB  1 
ATOM   12105 C CG  . LEU F  2  13  ? 167.174 148.030 154.363 1.00 100.78 ? 523 LEU F  CG  1 
ATOM   12106 C CD1 . LEU F  2  13  ? 168.565 147.469 154.869 1.00 100.78 ? 523 LEU F  CD1 1 
ATOM   12107 C CD2 . LEU F  2  13  ? 167.329 148.730 152.910 1.00 100.78 ? 523 LEU F  CD2 1 
ATOM   12108 N N   . GLY F  2  14  ? 164.202 145.047 152.779 1.00 94.95  ? 524 GLY F  N   1 
ATOM   12109 C CA  . GLY F  2  14  ? 163.481 143.895 152.259 1.00 94.95  ? 524 GLY F  CA  1 
ATOM   12110 C C   . GLY F  2  14  ? 164.454 143.020 151.509 1.00 94.95  ? 524 GLY F  C   1 
ATOM   12111 O O   . GLY F  2  14  ? 165.614 142.886 151.896 1.00 94.95  ? 524 GLY F  O   1 
ATOM   12112 N N   . ALA F  2  15  ? 164.014 142.437 150.403 1.00 94.02  ? 525 ALA F  N   1 
ATOM   12113 C CA  . ALA F  2  15  ? 164.876 141.549 149.630 1.00 94.02  ? 525 ALA F  CA  1 
ATOM   12114 C C   . ALA F  2  15  ? 165.837 142.360 148.779 1.00 94.02  ? 525 ALA F  C   1 
ATOM   12115 O O   . ALA F  2  15  ? 165.744 142.415 147.558 1.00 94.02  ? 525 ALA F  O   1 
ATOM   12116 C CB  . ALA F  2  15  ? 164.039 140.625 148.754 1.00 94.02  ? 525 ALA F  CB  1 
ATOM   12117 N N   . ALA F  2  16  ? 166.804 142.960 149.447 1.00 95.74  ? 526 ALA F  N   1 
ATOM   12118 C CA  . ALA F  2  16  ? 167.791 143.837 148.839 1.00 95.74  ? 526 ALA F  CA  1 
ATOM   12119 C C   . ALA F  2  16  ? 168.748 143.056 147.966 1.00 95.74  ? 526 ALA F  C   1 
ATOM   12120 O O   . ALA F  2  16  ? 169.432 143.616 147.118 1.00 95.74  ? 526 ALA F  O   1 
ATOM   12121 C CB  . ALA F  2  16  ? 168.551 144.590 149.908 1.00 95.74  ? 526 ALA F  CB  1 
ATOM   12122 N N   . GLY F  2  17  ? 168.805 141.755 148.169 1.00 106.28 ? 527 GLY F  N   1 
ATOM   12123 C CA  . GLY F  2  17  ? 169.685 140.901 147.400 1.00 106.28 ? 527 GLY F  CA  1 
ATOM   12124 C C   . GLY F  2  17  ? 169.040 140.460 146.087 1.00 106.28 ? 527 GLY F  C   1 
ATOM   12125 O O   . GLY F  2  17  ? 169.649 139.719 145.316 1.00 106.28 ? 527 GLY F  O   1 
ATOM   12126 N N   . SER F  2  18  ? 167.795 140.858 145.846 1.00 117.73 ? 528 SER F  N   1 
ATOM   12127 C CA  . SER F  2  18  ? 167.099 140.450 144.635 1.00 117.73 ? 528 SER F  CA  1 
ATOM   12128 C C   . SER F  2  18  ? 167.550 141.322 143.478 1.00 117.73 ? 528 SER F  C   1 
ATOM   12129 O O   . SER F  2  18  ? 168.181 142.364 143.682 1.00 117.73 ? 528 SER F  O   1 
ATOM   12130 C CB  . SER F  2  18  ? 165.605 140.541 144.811 1.00 117.73 ? 528 SER F  CB  1 
ATOM   12131 O OG  . SER F  2  18  ? 165.200 141.868 144.873 1.00 117.73 ? 528 SER F  OG  1 
ATOM   12132 N N   . THR F  2  19  ? 167.206 140.951 142.256 1.00 126.62 ? 529 THR F  N   1 
ATOM   12133 C CA  . THR F  2  19  ? 167.623 141.812 141.157 1.00 126.62 ? 529 THR F  CA  1 
ATOM   12134 C C   . THR F  2  19  ? 166.812 143.069 141.203 1.00 126.62 ? 529 THR F  C   1 
ATOM   12135 O O   . THR F  2  19  ? 165.762 143.112 141.845 1.00 126.62 ? 529 THR F  O   1 
ATOM   12136 C CB  . THR F  2  19  ? 167.398 141.184 139.787 1.00 126.62 ? 529 THR F  CB  1 
ATOM   12137 O OG1 . THR F  2  19  ? 165.977 140.963 139.574 1.00 126.62 ? 529 THR F  OG1 1 
ATOM   12138 C CG2 . THR F  2  19  ? 168.112 139.913 139.707 1.00 126.62 ? 529 THR F  CG2 1 
ATOM   12139 N N   . MET F  2  20  ? 167.243 144.100 140.486 1.00 125.79 ? 530 MET F  N   1 
ATOM   12140 C CA  . MET F  2  20  ? 166.476 145.330 140.564 1.00 125.79 ? 530 MET F  CA  1 
ATOM   12141 C C   . MET F  2  20  ? 165.067 145.166 140.078 1.00 125.79 ? 530 MET F  C   1 
ATOM   12142 O O   . MET F  2  20  ? 164.132 145.739 140.647 1.00 125.79 ? 530 MET F  O   1 
ATOM   12143 C CB  . MET F  2  20  ? 167.058 146.454 139.748 1.00 125.79 ? 530 MET F  CB  1 
ATOM   12144 C CG  . MET F  2  20  ? 168.305 146.956 140.215 1.00 125.79 ? 530 MET F  CG  1 
ATOM   12145 S SD  . MET F  2  20  ? 168.679 148.522 139.515 1.00 125.79 ? 530 MET F  SD  1 
ATOM   12146 C CE  . MET F  2  20  ? 168.990 148.320 137.874 1.00 125.79 ? 530 MET F  CE  1 
ATOM   12147 N N   . GLY F  2  21  ? 164.906 144.390 139.025 1.00 130.20 ? 531 GLY F  N   1 
ATOM   12148 C CA  . GLY F  2  21  ? 163.604 144.178 138.455 1.00 130.20 ? 531 GLY F  CA  1 
ATOM   12149 C C   . GLY F  2  21  ? 162.722 143.561 139.499 1.00 130.20 ? 531 GLY F  C   1 
ATOM   12150 O O   . GLY F  2  21  ? 161.635 144.059 139.782 1.00 130.20 ? 531 GLY F  O   1 
ATOM   12151 N N   . ALA F  2  22  ? 163.184 142.485 140.116 1.00 135.02 ? 532 ALA F  N   1 
ATOM   12152 C CA  . ALA F  2  22  ? 162.357 141.838 141.106 1.00 135.02 ? 532 ALA F  CA  1 
ATOM   12153 C C   . ALA F  2  22  ? 162.048 142.763 142.264 1.00 135.02 ? 532 ALA F  C   1 
ATOM   12154 O O   . ALA F  2  22  ? 160.917 142.861 142.742 1.00 135.02 ? 532 ALA F  O   1 
ATOM   12155 C CB  . ALA F  2  22  ? 163.085 140.613 141.624 1.00 135.02 ? 532 ALA F  CB  1 
ATOM   12156 N N   . ALA F  2  23  ? 163.029 143.531 142.680 1.00 131.58 ? 533 ALA F  N   1 
ATOM   12157 C CA  . ALA F  2  23  ? 162.852 144.394 143.815 1.00 131.58 ? 533 ALA F  CA  1 
ATOM   12158 C C   . ALA F  2  23  ? 161.787 145.423 143.576 1.00 131.58 ? 533 ALA F  C   1 
ATOM   12159 O O   . ALA F  2  23  ? 161.010 145.753 144.476 1.00 131.58 ? 533 ALA F  O   1 
ATOM   12160 C CB  . ALA F  2  23  ? 164.149 145.095 144.131 1.00 131.58 ? 533 ALA F  CB  1 
ATOM   12161 N N   . SER F  2  24  ? 161.705 145.902 142.350 1.00 138.41 ? 534 SER F  N   1 
ATOM   12162 C CA  . SER F  2  24  ? 160.807 146.981 142.042 1.00 138.41 ? 534 SER F  CA  1 
ATOM   12163 C C   . SER F  2  24  ? 159.357 146.584 142.124 1.00 138.41 ? 534 SER F  C   1 
ATOM   12164 O O   . SER F  2  24  ? 158.484 147.444 142.257 1.00 138.41 ? 534 SER F  O   1 
ATOM   12165 C CB  . SER F  2  24  ? 161.044 147.484 140.657 1.00 138.41 ? 534 SER F  CB  1 
ATOM   12166 O OG  . SER F  2  24  ? 160.513 146.602 139.701 1.00 138.41 ? 534 SER F  OG  1 
ATOM   12167 N N   . MET F  2  25  ? 159.067 145.296 142.098 1.00 153.29 ? 535 MET F  N   1 
ATOM   12168 C CA  . MET F  2  25  ? 157.690 144.858 142.081 1.00 153.29 ? 535 MET F  CA  1 
ATOM   12169 C C   . MET F  2  25  ? 156.978 145.172 143.378 1.00 153.29 ? 535 MET F  C   1 
ATOM   12170 O O   . MET F  2  25  ? 155.749 145.205 143.418 1.00 153.29 ? 535 MET F  O   1 
ATOM   12171 C CB  . MET F  2  25  ? 157.617 143.393 141.702 1.00 153.29 ? 535 MET F  CB  1 
ATOM   12172 C CG  . MET F  2  25  ? 157.955 143.151 140.227 1.00 153.29 ? 535 MET F  CG  1 
ATOM   12173 S SD  . MET F  2  25  ? 157.988 141.409 139.732 1.00 153.29 ? 535 MET F  SD  1 
ATOM   12174 C CE  . MET F  2  25  ? 156.274 140.866 139.810 1.00 153.29 ? 535 MET F  CE  1 
ATOM   12175 N N   . THR F  2  26  ? 157.733 145.386 144.448 1.00 148.45 ? 536 THR F  N   1 
ATOM   12176 C CA  . THR F  2  26  ? 157.161 145.709 145.733 1.00 148.45 ? 536 THR F  CA  1 
ATOM   12177 C C   . THR F  2  26  ? 157.606 147.090 146.169 1.00 148.45 ? 536 THR F  C   1 
ATOM   12178 O O   . THR F  2  26  ? 157.478 147.445 147.341 1.00 148.45 ? 536 THR F  O   1 
ATOM   12179 C CB  . THR F  2  26  ? 157.520 144.665 146.801 1.00 148.45 ? 536 THR F  CB  1 
ATOM   12180 O OG1 . THR F  2  26  ? 158.941 144.546 146.922 1.00 148.45 ? 536 THR F  OG1 1 
ATOM   12181 C CG2 . THR F  2  26  ? 156.938 143.321 146.410 1.00 148.45 ? 536 THR F  CG2 1 
ATOM   12182 N N   . LEU F  2  27  ? 158.086 147.906 145.226 1.00 137.16 ? 537 LEU F  N   1 
ATOM   12183 C CA  . LEU F  2  27  ? 158.607 149.236 145.537 1.00 137.16 ? 537 LEU F  CA  1 
ATOM   12184 C C   . LEU F  2  27  ? 157.526 150.050 146.248 1.00 137.16 ? 537 LEU F  C   1 
ATOM   12185 O O   . LEU F  2  27  ? 157.784 150.754 147.231 1.00 137.16 ? 537 LEU F  O   1 
ATOM   12186 C CB  . LEU F  2  27  ? 159.031 149.911 144.212 1.00 137.16 ? 537 LEU F  CB  1 
ATOM   12187 C CG  . LEU F  2  27  ? 159.792 151.258 144.242 1.00 137.16 ? 537 LEU F  CG  1 
ATOM   12188 C CD1 . LEU F  2  27  ? 161.114 151.097 144.911 1.00 137.16 ? 537 LEU F  CD1 1 
ATOM   12189 C CD2 . LEU F  2  27  ? 159.989 151.767 142.827 1.00 137.16 ? 537 LEU F  CD2 1 
ATOM   12190 N N   . THR F  2  28  ? 156.287 149.822 145.831 1.00 143.55 ? 538 THR F  N   1 
ATOM   12191 C CA  . THR F  2  28  ? 155.099 150.474 146.337 1.00 143.55 ? 538 THR F  CA  1 
ATOM   12192 C C   . THR F  2  28  ? 154.972 150.348 147.834 1.00 143.55 ? 538 THR F  C   1 
ATOM   12193 O O   . THR F  2  28  ? 154.522 151.278 148.507 1.00 143.55 ? 538 THR F  O   1 
ATOM   12194 C CB  . THR F  2  28  ? 153.846 149.835 145.701 1.00 143.55 ? 538 THR F  CB  1 
ATOM   12195 O OG1 . THR F  2  28  ? 153.903 149.953 144.276 1.00 143.55 ? 538 THR F  OG1 1 
ATOM   12196 C CG2 . THR F  2  28  ? 152.606 150.545 146.191 1.00 143.55 ? 538 THR F  CG2 1 
ATOM   12197 N N   . VAL F  2  29  ? 155.292 149.180 148.362 1.00 146.26 ? 539 VAL F  N   1 
ATOM   12198 C CA  . VAL F  2  29  ? 155.116 148.977 149.772 1.00 146.26 ? 539 VAL F  CA  1 
ATOM   12199 C C   . VAL F  2  29  ? 156.427 149.007 150.516 1.00 146.26 ? 539 VAL F  C   1 
ATOM   12200 O O   . VAL F  2  29  ? 156.425 149.152 151.731 1.00 146.26 ? 539 VAL F  O   1 
ATOM   12201 C CB  . VAL F  2  29  ? 154.341 147.679 150.028 1.00 146.26 ? 539 VAL F  CB  1 
ATOM   12202 C CG1 . VAL F  2  29  ? 152.954 147.793 149.398 1.00 146.26 ? 539 VAL F  CG1 1 
ATOM   12203 C CG2 . VAL F  2  29  ? 155.090 146.491 149.421 1.00 146.26 ? 539 VAL F  CG2 1 
ATOM   12204 N N   . GLN F  2  30  ? 157.554 148.933 149.799 1.00 143.20 ? 540 GLN F  N   1 
ATOM   12205 C CA  . GLN F  2  30  ? 158.841 149.082 150.455 1.00 143.20 ? 540 GLN F  CA  1 
ATOM   12206 C C   . GLN F  2  30  ? 158.897 150.493 150.989 1.00 143.20 ? 540 GLN F  C   1 
ATOM   12207 O O   . GLN F  2  30  ? 159.442 150.763 152.067 1.00 143.20 ? 540 GLN F  O   1 
ATOM   12208 C CB  . GLN F  2  30  ? 160.030 148.862 149.524 1.00 143.20 ? 540 GLN F  CB  1 
ATOM   12209 C CG  . GLN F  2  30  ? 161.382 148.897 150.274 1.00 143.20 ? 540 GLN F  CG  1 
ATOM   12210 C CD  . GLN F  2  30  ? 161.500 147.760 151.258 1.00 143.20 ? 540 GLN F  CD  1 
ATOM   12211 O OE1 . GLN F  2  30  ? 161.501 146.597 150.834 1.00 143.20 ? 540 GLN F  OE1 1 
ATOM   12212 N NE2 . GLN F  2  30  ? 161.556 148.065 152.545 1.00 143.20 ? 540 GLN F  NE2 1 
ATOM   12213 N N   . ALA F  2  31  ? 158.273 151.407 150.248 1.00 145.85 ? 541 ALA F  N   1 
ATOM   12214 C CA  . ALA F  2  31  ? 158.206 152.803 150.612 1.00 145.85 ? 541 ALA F  CA  1 
ATOM   12215 C C   . ALA F  2  31  ? 157.159 152.985 151.713 1.00 145.85 ? 541 ALA F  C   1 
ATOM   12216 O O   . ALA F  2  31  ? 156.111 153.598 151.518 1.00 145.85 ? 541 ALA F  O   1 
ATOM   12217 C CB  . ALA F  2  31  ? 157.838 153.633 149.391 1.00 145.85 ? 541 ALA F  CB  1 
ATOM   12218 N N   . ARG F  2  32  ? 157.512 152.497 152.900 1.00 136.61 ? 542 ARG F  N   1 
ATOM   12219 C CA  . ARG F  2  32  ? 156.659 152.452 154.080 1.00 136.61 ? 542 ARG F  CA  1 
ATOM   12220 C C   . ARG F  2  32  ? 156.545 153.775 154.798 1.00 136.61 ? 542 ARG F  C   1 
ATOM   12221 O O   . ARG F  2  32  ? 155.756 153.907 155.728 1.00 136.61 ? 542 ARG F  O   1 
ATOM   12222 C CB  . ARG F  2  32  ? 157.151 151.396 155.057 1.00 136.61 ? 542 ARG F  CB  1 
ATOM   12223 C CG  . ARG F  2  32  ? 157.024 149.975 154.568 1.00 136.61 ? 542 ARG F  CG  1 
ATOM   12224 C CD  . ARG F  2  32  ? 157.585 148.942 155.502 1.00 136.61 ? 542 ARG F  CD  1 
ATOM   12225 N NE  . ARG F  2  32  ? 159.053 148.991 155.592 1.00 136.61 ? 542 ARG F  NE  1 
ATOM   12226 C CZ  . ARG F  2  32  ? 159.828 148.204 156.389 1.00 136.61 ? 542 ARG F  CZ  1 
ATOM   12227 N NH1 . ARG F  2  32  ? 159.292 147.296 157.185 1.00 136.61 ? 542 ARG F  NH1 1 
ATOM   12228 N NH2 . ARG F  2  32  ? 161.138 148.363 156.356 1.00 136.61 ? 542 ARG F  NH2 1 
ATOM   12229 N N   . GLN F  2  33  ? 157.349 154.745 154.392 1.00 132.55 ? 543 GLN F  N   1 
ATOM   12230 C CA  . GLN F  2  33  ? 157.336 156.060 155.002 1.00 132.55 ? 543 GLN F  CA  1 
ATOM   12231 C C   . GLN F  2  33  ? 157.538 155.998 156.492 1.00 132.55 ? 543 GLN F  C   1 
ATOM   12232 O O   . GLN F  2  33  ? 156.763 156.558 157.268 1.00 132.55 ? 543 GLN F  O   1 
ATOM   12233 C CB  . GLN F  2  33  ? 156.023 156.781 154.708 1.00 132.55 ? 543 GLN F  CB  1 
ATOM   12234 C CG  . GLN F  2  33  ? 155.794 157.043 153.259 1.00 132.55 ? 543 GLN F  CG  1 
ATOM   12235 C CD  . GLN F  2  33  ? 156.796 158.007 152.717 1.00 132.55 ? 543 GLN F  CD  1 
ATOM   12236 O OE1 . GLN F  2  33  ? 156.890 159.178 153.114 1.00 132.55 ? 543 GLN F  OE1 1 
ATOM   12237 N NE2 . GLN F  2  33  ? 157.598 157.511 151.795 1.00 132.55 ? 543 GLN F  NE2 1 
ATOM   12238 N N   . LEU F  2  34  ? 158.613 155.352 156.911 1.00 135.70 ? 544 LEU F  N   1 
ATOM   12239 C CA  . LEU F  2  34  ? 158.872 155.180 158.329 1.00 135.70 ? 544 LEU F  CA  1 
ATOM   12240 C C   . LEU F  2  34  ? 159.560 156.404 158.898 1.00 135.70 ? 544 LEU F  C   1 
ATOM   12241 O O   . LEU F  2  34  ? 160.739 156.386 159.251 1.00 135.70 ? 544 LEU F  O   1 
ATOM   12242 C CB  . LEU F  2  34  ? 159.760 153.955 158.544 1.00 135.70 ? 544 LEU F  CB  1 
ATOM   12243 C CG  . LEU F  2  34  ? 159.225 152.619 157.987 1.00 135.70 ? 544 LEU F  CG  1 
ATOM   12244 C CD1 . LEU F  2  34  ? 160.242 151.541 158.251 1.00 135.70 ? 544 LEU F  CD1 1 
ATOM   12245 C CD2 . LEU F  2  34  ? 157.883 152.260 158.612 1.00 135.70 ? 544 LEU F  CD2 1 
ATOM   12246 N N   . LEU F  2  35  ? 158.796 157.470 158.952 1.00 123.87 ? 545 LEU F  N   1 
ATOM   12247 C CA  . LEU F  2  35  ? 159.228 158.778 159.393 1.00 123.87 ? 545 LEU F  CA  1 
ATOM   12248 C C   . LEU F  2  35  ? 158.898 158.945 160.860 1.00 123.87 ? 545 LEU F  C   1 
ATOM   12249 O O   . LEU F  2  35  ? 157.969 158.325 161.378 1.00 123.87 ? 545 LEU F  O   1 
ATOM   12250 C CB  . LEU F  2  35  ? 158.566 159.879 158.540 1.00 123.87 ? 545 LEU F  CB  1 
ATOM   12251 C CG  . LEU F  2  35  ? 158.980 161.381 158.817 1.00 123.87 ? 545 LEU F  CG  1 
ATOM   12252 C CD1 . LEU F  2  35  ? 160.461 161.598 158.430 1.00 123.87 ? 545 LEU F  CD1 1 
ATOM   12253 C CD2 . LEU F  2  35  ? 158.069 162.309 158.018 1.00 123.87 ? 545 LEU F  CD2 1 
ATOM   12254 N N   . SER F  2  36  ? 159.652 159.759 161.557 1.00 129.52 ? 546 SER F  N   1 
ATOM   12255 C CA  . SER F  2  36  ? 159.304 159.979 162.935 1.00 129.52 ? 546 SER F  CA  1 
ATOM   12256 C C   . SER F  2  36  ? 157.963 160.694 162.965 1.00 129.52 ? 546 SER F  C   1 
ATOM   12257 O O   . SER F  2  36  ? 157.467 161.172 161.938 1.00 129.52 ? 546 SER F  O   1 
ATOM   12258 C CB  . SER F  2  36  ? 160.343 160.838 163.608 1.00 129.52 ? 546 SER F  CB  1 
ATOM   12259 O OG  . SER F  2  36  ? 160.309 162.130 163.078 1.00 129.52 ? 546 SER F  OG  1 
ATOM   12260 N N   . GLY F  2  37  ? 157.297 160.680 164.108 1.00 130.46 ? 547 GLY F  N   1 
ATOM   12261 C CA  . GLY F  2  37  ? 156.011 161.366 164.220 1.00 130.46 ? 547 GLY F  CA  1 
ATOM   12262 C C   . GLY F  2  37  ? 154.866 160.479 163.740 1.00 130.46 ? 547 GLY F  C   1 
ATOM   12263 O O   . GLY F  2  37  ? 153.958 160.170 164.515 1.00 130.46 ? 547 GLY F  O   1 
ATOM   12264 N N   . ILE F  2  38  ? 154.930 160.047 162.473 1.00 128.73 ? 548 ILE F  N   1 
ATOM   12265 C CA  . ILE F  2  38  ? 153.929 159.138 161.922 1.00 128.73 ? 548 ILE F  CA  1 
ATOM   12266 C C   . ILE F  2  38  ? 154.149 157.787 162.583 1.00 128.73 ? 548 ILE F  C   1 
ATOM   12267 O O   . ILE F  2  38  ? 153.192 157.098 162.928 1.00 128.73 ? 548 ILE F  O   1 
ATOM   12268 C CB  . ILE F  2  38  ? 153.965 159.072 160.363 1.00 128.73 ? 548 ILE F  CB  1 
ATOM   12269 C CG1 . ILE F  2  38  ? 152.669 158.401 159.781 1.00 128.73 ? 548 ILE F  CG1 1 
ATOM   12270 C CG2 . ILE F  2  38  ? 155.186 158.345 159.836 1.00 128.73 ? 548 ILE F  CG2 1 
ATOM   12271 C CD1 . ILE F  2  38  ? 151.349 159.188 159.990 1.00 128.73 ? 548 ILE F  CD1 1 
ATOM   12272 N N   . VAL F  2  39  ? 155.416 157.444 162.820 1.00 126.73 ? 549 VAL F  N   1 
ATOM   12273 C CA  . VAL F  2  39  ? 155.770 156.257 163.588 1.00 126.73 ? 549 VAL F  CA  1 
ATOM   12274 C C   . VAL F  2  39  ? 155.371 156.405 165.085 1.00 126.73 ? 549 VAL F  C   1 
ATOM   12275 O O   . VAL F  2  39  ? 154.918 155.432 165.692 1.00 126.73 ? 549 VAL F  O   1 
ATOM   12276 C CB  . VAL F  2  39  ? 157.260 155.914 163.400 1.00 126.73 ? 549 VAL F  CB  1 
ATOM   12277 C CG1 . VAL F  2  39  ? 157.689 154.818 164.365 1.00 126.73 ? 549 VAL F  CG1 1 
ATOM   12278 C CG2 . VAL F  2  39  ? 157.469 155.401 161.946 1.00 126.73 ? 549 VAL F  CG2 1 
ATOM   12279 N N   . GLN F  2  40  ? 155.578 157.611 165.677 1.00 121.27 ? 550 GLN F  N   1 
ATOM   12280 C CA  . GLN F  2  40  ? 155.255 157.968 167.062 1.00 121.27 ? 550 GLN F  CA  1 
ATOM   12281 C C   . GLN F  2  40  ? 153.928 158.720 167.043 1.00 121.27 ? 550 GLN F  C   1 
ATOM   12282 O O   . GLN F  2  40  ? 153.320 158.958 168.093 1.00 121.27 ? 550 GLN F  O   1 
ATOM   12283 C CB  . GLN F  2  40  ? 156.353 158.869 167.719 1.00 121.27 ? 550 GLN F  CB  1 
ATOM   12284 C CG  . GLN F  2  40  ? 157.760 158.202 168.002 1.00 121.27 ? 550 GLN F  CG  1 
ATOM   12285 C CD  . GLN F  2  40  ? 158.659 158.013 166.715 1.00 121.27 ? 550 GLN F  CD  1 
ATOM   12286 O OE1 . GLN F  2  40  ? 158.703 158.911 165.840 1.00 121.27 ? 550 GLN F  OE1 1 
ATOM   12287 N NE2 . GLN F  2  40  ? 159.398 156.831 166.614 1.00 121.27 ? 550 GLN F  NE2 1 
ATOM   12288 N N   . THR F  2  59  ? 170.756 171.286 178.904 1.00 103.10 ? 569 THR F  N   1 
ATOM   12289 C CA  . THR F  2  59  ? 170.951 169.853 178.927 1.00 103.10 ? 569 THR F  CA  1 
ATOM   12290 C C   . THR F  2  59  ? 171.361 169.403 177.505 1.00 103.10 ? 569 THR F  C   1 
ATOM   12291 O O   . THR F  2  59  ? 170.599 169.589 176.537 1.00 103.10 ? 569 THR F  O   1 
ATOM   12292 C CB  . THR F  2  59  ? 169.649 169.117 179.423 1.00 103.10 ? 569 THR F  CB  1 
ATOM   12293 O OG1 . THR F  2  59  ? 169.332 169.573 180.745 1.00 103.10 ? 569 THR F  OG1 1 
ATOM   12294 C CG2 . THR F  2  59  ? 169.839 167.505 179.486 1.00 103.10 ? 569 THR F  CG2 1 
ATOM   12295 N N   . VAL F  2  60  ? 172.527 168.719 177.402 1.00 100.14 ? 570 VAL F  N   1 
ATOM   12296 C CA  . VAL F  2  60  ? 173.072 168.215 176.137 1.00 100.14 ? 570 VAL F  CA  1 
ATOM   12297 C C   . VAL F  2  60  ? 172.199 167.145 175.505 1.00 100.14 ? 570 VAL F  C   1 
ATOM   12298 O O   . VAL F  2  60  ? 172.146 167.038 174.285 1.00 100.14 ? 570 VAL F  O   1 
ATOM   12299 C CB  . VAL F  2  60  ? 174.494 167.689 176.337 1.00 100.14 ? 570 VAL F  CB  1 
ATOM   12300 C CG1 . VAL F  2  60  ? 174.505 166.367 177.127 1.00 100.14 ? 570 VAL F  CG1 1 
ATOM   12301 C CG2 . VAL F  2  60  ? 175.146 167.516 174.974 1.00 100.14 ? 570 VAL F  CG2 1 
ATOM   12302 N N   . TRP F  2  61  ? 171.514 166.349 176.321 1.00 108.37 ? 571 TRP F  N   1 
ATOM   12303 C CA  . TRP F  2  61  ? 170.648 165.344 175.752 1.00 108.37 ? 571 TRP F  CA  1 
ATOM   12304 C C   . TRP F  2  61  ? 169.562 166.026 174.988 1.00 108.37 ? 571 TRP F  C   1 
ATOM   12305 O O   . TRP F  2  61  ? 169.199 165.584 173.905 1.00 108.37 ? 571 TRP F  O   1 
ATOM   12306 C CB  . TRP F  2  61  ? 169.933 164.529 176.810 1.00 108.37 ? 571 TRP F  CB  1 
ATOM   12307 C CG  . TRP F  2  61  ? 170.771 163.736 177.640 1.00 108.37 ? 571 TRP F  CG  1 
ATOM   12308 C CD1 . TRP F  2  61  ? 171.997 163.242 177.370 1.00 108.37 ? 571 TRP F  CD1 1 
ATOM   12309 C CD2 . TRP F  2  61  ? 170.454 163.332 178.967 1.00 108.37 ? 571 TRP F  CD2 1 
ATOM   12310 N NE1 . TRP F  2  61  ? 172.459 162.558 178.440 1.00 108.37 ? 571 TRP F  NE1 1 
ATOM   12311 C CE2 . TRP F  2  61  ? 171.526 162.615 179.433 1.00 108.37 ? 571 TRP F  CE2 1 
ATOM   12312 C CE3 . TRP F  2  61  ? 169.351 163.530 179.793 1.00 108.37 ? 571 TRP F  CE3 1 
ATOM   12313 C CZ2 . TRP F  2  61  ? 171.551 162.099 180.687 1.00 108.37 ? 571 TRP F  CZ2 1 
ATOM   12314 C CZ3 . TRP F  2  61  ? 169.376 163.003 181.064 1.00 108.37 ? 571 TRP F  CZ3 1 
ATOM   12315 C CH2 . TRP F  2  61  ? 170.448 162.309 181.500 1.00 108.37 ? 571 TRP F  CH2 1 
ATOM   12316 N N   . GLY F  2  62  ? 169.030 167.108 175.558 1.00 104.61 ? 572 GLY F  N   1 
ATOM   12317 C CA  . GLY F  2  62  ? 167.929 167.799 174.935 1.00 104.61 ? 572 GLY F  CA  1 
ATOM   12318 C C   . GLY F  2  62  ? 168.368 168.336 173.603 1.00 104.61 ? 572 GLY F  C   1 
ATOM   12319 O O   . GLY F  2  62  ? 167.625 168.256 172.621 1.00 104.61 ? 572 GLY F  O   1 
ATOM   12320 N N   . ILE F  2  63  ? 169.594 168.833 173.556 1.00 97.51  ? 573 ILE F  N   1 
ATOM   12321 C CA  . ILE F  2  63  ? 170.103 169.368 172.323 1.00 97.51  ? 573 ILE F  CA  1 
ATOM   12322 C C   . ILE F  2  63  ? 170.255 168.294 171.283 1.00 97.51  ? 573 ILE F  C   1 
ATOM   12323 O O   . ILE F  2  63  ? 169.829 168.478 170.146 1.00 97.51  ? 573 ILE F  O   1 
ATOM   12324 C CB  . ILE F  2  63  ? 171.452 170.051 172.532 1.00 97.51  ? 573 ILE F  CB  1 
ATOM   12325 C CG1 . ILE F  2  63  ? 171.241 171.303 173.388 1.00 97.51  ? 573 ILE F  CG1 1 
ATOM   12326 C CG2 . ILE F  2  63  ? 172.090 170.375 171.172 1.00 97.51  ? 573 ILE F  CG2 1 
ATOM   12327 C CD1 . ILE F  2  63  ? 172.517 171.931 173.929 1.00 97.51  ? 573 ILE F  CD1 1 
ATOM   12328 N N   . LYS F  2  64  ? 170.852 167.176 171.644 1.00 101.00 ? 574 LYS F  N   1 
ATOM   12329 C CA  . LYS F  2  64  ? 171.042 166.134 170.662 1.00 101.00 ? 574 LYS F  CA  1 
ATOM   12330 C C   . LYS F  2  64  ? 169.730 165.588 170.138 1.00 101.00 ? 574 LYS F  C   1 
ATOM   12331 O O   . LYS F  2  64  ? 169.596 165.331 168.938 1.00 101.00 ? 574 LYS F  O   1 
ATOM   12332 C CB  . LYS F  2  64  ? 171.835 164.999 171.272 1.00 101.00 ? 574 LYS F  CB  1 
ATOM   12333 C CG  . LYS F  2  64  ? 173.298 165.317 171.534 1.00 101.00 ? 574 LYS F  CG  1 
ATOM   12334 C CD  . LYS F  2  64  ? 174.067 164.062 171.953 1.00 101.00 ? 574 LYS F  CD  1 
ATOM   12335 C CE  . LYS F  2  64  ? 173.738 163.621 173.387 1.00 101.00 ? 574 LYS F  CE  1 
ATOM   12336 N NZ  . LYS F  2  64  ? 174.506 162.395 173.780 1.00 101.00 ? 574 LYS F  NZ  1 
ATOM   12337 N N   . GLN F  2  65  ? 168.753 165.429 171.027 1.00 110.51 ? 575 GLN F  N   1 
ATOM   12338 C CA  . GLN F  2  65  ? 167.467 164.879 170.661 1.00 110.51 ? 575 GLN F  CA  1 
ATOM   12339 C C   . GLN F  2  65  ? 166.740 165.831 169.720 1.00 110.51 ? 575 GLN F  C   1 
ATOM   12340 O O   . GLN F  2  65  ? 166.145 165.403 168.722 1.00 110.51 ? 575 GLN F  O   1 
ATOM   12341 C CB  . GLN F  2  65  ? 166.647 164.652 171.945 1.00 110.51 ? 575 GLN F  CB  1 
ATOM   12342 C CG  . GLN F  2  65  ? 167.161 163.497 172.890 1.00 110.51 ? 575 GLN F  CG  1 
ATOM   12343 C CD  . GLN F  2  65  ? 166.494 163.540 174.341 1.00 110.51 ? 575 GLN F  CD  1 
ATOM   12344 O OE1 . GLN F  2  65  ? 165.757 164.493 174.624 1.00 110.51 ? 575 GLN F  OE1 1 
ATOM   12345 N NE2 . GLN F  2  65  ? 166.781 162.540 175.221 1.00 110.51 ? 575 GLN F  NE2 1 
ATOM   12346 N N   . LEU F  2  66  ? 166.842 167.129 169.990 1.00 98.69  ? 576 LEU F  N   1 
ATOM   12347 C CA  . LEU F  2  66  ? 166.185 168.104 169.158 1.00 98.69  ? 576 LEU F  CA  1 
ATOM   12348 C C   . LEU F  2  66  ? 166.845 168.179 167.806 1.00 98.69  ? 576 LEU F  C   1 
ATOM   12349 O O   . LEU F  2  66  ? 166.156 168.272 166.786 1.00 98.69  ? 576 LEU F  O   1 
ATOM   12350 C CB  . LEU F  2  66  ? 166.214 169.472 169.831 1.00 98.69  ? 576 LEU F  CB  1 
ATOM   12351 C CG  . LEU F  2  66  ? 165.468 170.641 169.130 1.00 98.69  ? 576 LEU F  CG  1 
ATOM   12352 C CD1 . LEU F  2  66  ? 164.007 170.320 168.963 1.00 98.69  ? 576 LEU F  CD1 1 
ATOM   12353 C CD2 . LEU F  2  66  ? 165.611 171.891 169.981 1.00 98.69  ? 576 LEU F  CD2 1 
ATOM   12354 N N   . GLN F  2  67  ? 168.173 168.125 167.769 1.00 99.27  ? 577 GLN F  N   1 
ATOM   12355 C CA  . GLN F  2  67  ? 168.847 168.211 166.499 1.00 99.27  ? 577 GLN F  CA  1 
ATOM   12356 C C   . GLN F  2  67  ? 168.481 167.041 165.643 1.00 99.27  ? 577 GLN F  C   1 
ATOM   12357 O O   . GLN F  2  67  ? 168.284 167.198 164.440 1.00 99.27  ? 577 GLN F  O   1 
ATOM   12358 C CB  . GLN F  2  67  ? 170.347 168.219 166.689 1.00 99.27  ? 577 GLN F  CB  1 
ATOM   12359 C CG  . GLN F  2  67  ? 170.887 169.471 167.288 1.00 99.27  ? 577 GLN F  CG  1 
ATOM   12360 C CD  . GLN F  2  67  ? 172.328 169.317 167.653 1.00 99.27  ? 577 GLN F  CD  1 
ATOM   12361 O OE1 . GLN F  2  67  ? 172.820 168.191 167.768 1.00 99.27  ? 577 GLN F  OE1 1 
ATOM   12362 N NE2 . GLN F  2  67  ? 173.029 170.424 167.830 1.00 99.27  ? 577 GLN F  NE2 1 
ATOM   12363 N N   . ALA F  2  68  ? 168.365 165.865 166.246 1.00 96.05  ? 578 ALA F  N   1 
ATOM   12364 C CA  . ALA F  2  68  ? 168.013 164.711 165.469 1.00 96.05  ? 578 ALA F  CA  1 
ATOM   12365 C C   . ALA F  2  68  ? 166.644 164.860 164.848 1.00 96.05  ? 578 ALA F  C   1 
ATOM   12366 O O   . ALA F  2  68  ? 166.460 164.510 163.680 1.00 96.05  ? 578 ALA F  O   1 
ATOM   12367 C CB  . ALA F  2  68  ? 168.041 163.484 166.341 1.00 96.05  ? 578 ALA F  CB  1 
ATOM   12368 N N   . ARG F  2  69  ? 165.685 165.424 165.588 1.00 97.36  ? 579 ARG F  N   1 
ATOM   12369 C CA  . ARG F  2  69  ? 164.369 165.568 164.999 1.00 97.36  ? 579 ARG F  CA  1 
ATOM   12370 C C   . ARG F  2  69  ? 164.405 166.533 163.842 1.00 97.36  ? 579 ARG F  C   1 
ATOM   12371 O O   . ARG F  2  69  ? 163.767 166.301 162.809 1.00 97.36  ? 579 ARG F  O   1 
ATOM   12372 C CB  . ARG F  2  69  ? 163.327 166.032 165.996 1.00 97.36  ? 579 ARG F  CB  1 
ATOM   12373 C CG  . ARG F  2  69  ? 162.981 165.000 167.025 1.00 97.36  ? 579 ARG F  CG  1 
ATOM   12374 C CD  . ARG F  2  69  ? 161.713 165.287 167.757 1.00 97.36  ? 579 ARG F  CD  1 
ATOM   12375 N NE  . ARG F  2  69  ? 161.699 166.531 168.483 1.00 97.36  ? 579 ARG F  NE  1 
ATOM   12376 C CZ  . ARG F  2  69  ? 162.175 166.710 169.720 1.00 97.36  ? 579 ARG F  CZ  1 
ATOM   12377 N NH1 . ARG F  2  69  ? 162.783 165.733 170.357 1.00 97.36  ? 579 ARG F  NH1 1 
ATOM   12378 N NH2 . ARG F  2  69  ? 162.020 167.879 170.302 1.00 97.36  ? 579 ARG F  NH2 1 
ATOM   12379 N N   . VAL F  2  70  ? 165.174 167.596 163.986 1.00 89.26  ? 580 VAL F  N   1 
ATOM   12380 C CA  . VAL F  2  70  ? 165.241 168.564 162.924 1.00 89.26  ? 580 VAL F  CA  1 
ATOM   12381 C C   . VAL F  2  70  ? 165.845 167.953 161.693 1.00 89.26  ? 580 VAL F  C   1 
ATOM   12382 O O   . VAL F  2  70  ? 165.353 168.189 160.590 1.00 89.26  ? 580 VAL F  O   1 
ATOM   12383 C CB  . VAL F  2  70  ? 166.018 169.803 163.356 1.00 89.26  ? 580 VAL F  CB  1 
ATOM   12384 C CG1 . VAL F  2  70  ? 166.263 170.735 162.155 1.00 89.26  ? 580 VAL F  CG1 1 
ATOM   12385 C CG2 . VAL F  2  70  ? 165.198 170.510 164.414 1.00 89.26  ? 580 VAL F  CG2 1 
ATOM   12386 N N   . LEU F  2  71  ? 166.901 167.182 161.861 1.00 98.70  ? 581 LEU F  N   1 
ATOM   12387 C CA  . LEU F  2  71  ? 167.532 166.576 160.721 1.00 98.70  ? 581 LEU F  CA  1 
ATOM   12388 C C   . LEU F  2  71  ? 166.619 165.602 160.029 1.00 98.70  ? 581 LEU F  C   1 
ATOM   12389 O O   . LEU F  2  71  ? 166.649 165.514 158.803 1.00 98.70  ? 581 LEU F  O   1 
ATOM   12390 C CB  . LEU F  2  71  ? 168.784 165.859 161.162 1.00 98.70  ? 581 LEU F  CB  1 
ATOM   12391 C CG  . LEU F  2  71  ? 169.922 166.743 161.637 1.00 98.70  ? 581 LEU F  CG  1 
ATOM   12392 C CD1 . LEU F  2  71  ? 170.971 165.860 162.271 1.00 98.70  ? 581 LEU F  CD1 1 
ATOM   12393 C CD2 . LEU F  2  71  ? 170.516 167.528 160.467 1.00 98.70  ? 581 LEU F  CD2 1 
ATOM   12394 N N   . ALA F  2  72  ? 165.819 164.854 160.785 1.00 95.55  ? 582 ALA F  N   1 
ATOM   12395 C CA  . ALA F  2  72  ? 164.914 163.919 160.148 1.00 95.55  ? 582 ALA F  CA  1 
ATOM   12396 C C   . ALA F  2  72  ? 163.950 164.656 159.246 1.00 95.55  ? 582 ALA F  C   1 
ATOM   12397 O O   . ALA F  2  72  ? 163.673 164.215 158.122 1.00 95.55  ? 582 ALA F  O   1 
ATOM   12398 C CB  . ALA F  2  72  ? 164.145 163.148 161.192 1.00 95.55  ? 582 ALA F  CB  1 
ATOM   12399 N N   . VAL F  2  73  ? 163.496 165.817 159.701 1.00 94.64  ? 583 VAL F  N   1 
ATOM   12400 C CA  . VAL F  2  73  ? 162.602 166.608 158.895 1.00 94.64  ? 583 VAL F  CA  1 
ATOM   12401 C C   . VAL F  2  73  ? 163.291 167.101 157.662 1.00 94.64  ? 583 VAL F  C   1 
ATOM   12402 O O   . VAL F  2  73  ? 162.714 167.053 156.574 1.00 94.64  ? 583 VAL F  O   1 
ATOM   12403 C CB  . VAL F  2  73  ? 162.044 167.804 159.671 1.00 94.64  ? 583 VAL F  CB  1 
ATOM   12404 C CG1 . VAL F  2  73  ? 161.290 168.738 158.724 1.00 94.64  ? 583 VAL F  CG1 1 
ATOM   12405 C CG2 . VAL F  2  73  ? 161.104 167.293 160.744 1.00 94.64  ? 583 VAL F  CG2 1 
ATOM   12406 N N   . GLU F  2  74  ? 164.510 167.581 157.810 1.00 102.52 ? 584 GLU F  N   1 
ATOM   12407 C CA  . GLU F  2  74  ? 165.202 168.092 156.663 1.00 102.52 ? 584 GLU F  CA  1 
ATOM   12408 C C   . GLU F  2  74  ? 165.415 167.013 155.627 1.00 102.52 ? 584 GLU F  C   1 
ATOM   12409 O O   . GLU F  2  74  ? 165.290 167.282 154.433 1.00 102.52 ? 584 GLU F  O   1 
ATOM   12410 C CB  . GLU F  2  74  ? 166.546 168.671 157.073 1.00 102.52 ? 584 GLU F  CB  1 
ATOM   12411 C CG  . GLU F  2  74  ? 166.460 169.941 157.892 1.00 102.52 ? 584 GLU F  CG  1 
ATOM   12412 C CD  . GLU F  2  74  ? 167.806 170.430 158.336 1.00 102.52 ? 584 GLU F  CD  1 
ATOM   12413 O OE1 . GLU F  2  74  ? 168.773 169.776 158.045 1.00 102.52 ? 584 GLU F  OE1 1 
ATOM   12414 O OE2 . GLU F  2  74  ? 167.865 171.446 158.979 1.00 102.52 ? 584 GLU F  OE2 1 
ATOM   12415 N N   . ARG F  2  75  ? 165.729 165.792 156.053 1.00 102.77 ? 585 ARG F  N   1 
ATOM   12416 C CA  . ARG F  2  75  ? 165.944 164.740 155.081 1.00 102.77 ? 585 ARG F  CA  1 
ATOM   12417 C C   . ARG F  2  75  ? 164.669 164.411 154.346 1.00 102.77 ? 585 ARG F  C   1 
ATOM   12418 O O   . ARG F  2  75  ? 164.668 164.257 153.121 1.00 102.77 ? 585 ARG F  O   1 
ATOM   12419 C CB  . ARG F  2  75  ? 166.464 163.478 155.734 1.00 102.77 ? 585 ARG F  CB  1 
ATOM   12420 C CG  . ARG F  2  75  ? 167.880 163.566 156.223 1.00 102.77 ? 585 ARG F  CG  1 
ATOM   12421 C CD  . ARG F  2  75  ? 168.453 162.232 156.560 1.00 102.77 ? 585 ARG F  CD  1 
ATOM   12422 N NE  . ARG F  2  75  ? 167.762 161.550 157.672 1.00 102.77 ? 585 ARG F  NE  1 
ATOM   12423 C CZ  . ARG F  2  75  ? 168.029 161.725 158.990 1.00 102.77 ? 585 ARG F  CZ  1 
ATOM   12424 N NH1 . ARG F  2  75  ? 168.937 162.593 159.386 1.00 102.77 ? 585 ARG F  NH1 1 
ATOM   12425 N NH2 . ARG F  2  75  ? 167.390 161.010 159.915 1.00 102.77 ? 585 ARG F  NH2 1 
ATOM   12426 N N   . TYR F  2  76  ? 163.568 164.344 155.075 1.00 99.51  ? 586 TYR F  N   1 
ATOM   12427 C CA  . TYR F  2  76  ? 162.308 164.033 154.455 1.00 99.51  ? 586 TYR F  CA  1 
ATOM   12428 C C   . TYR F  2  76  ? 161.966 165.031 153.395 1.00 99.51  ? 586 TYR F  C   1 
ATOM   12429 O O   . TYR F  2  76  ? 161.610 164.670 152.263 1.00 99.51  ? 586 TYR F  O   1 
ATOM   12430 C CB  . TYR F  2  76  ? 161.215 164.005 155.494 1.00 99.51  ? 586 TYR F  CB  1 
ATOM   12431 C CG  . TYR F  2  76  ? 159.877 163.863 154.926 1.00 99.51  ? 586 TYR F  CG  1 
ATOM   12432 C CD1 . TYR F  2  76  ? 159.453 162.660 154.457 1.00 99.51  ? 586 TYR F  CD1 1 
ATOM   12433 C CD2 . TYR F  2  76  ? 159.054 164.946 154.887 1.00 99.51  ? 586 TYR F  CD2 1 
ATOM   12434 C CE1 . TYR F  2  76  ? 158.201 162.540 153.940 1.00 99.51  ? 586 TYR F  CE1 1 
ATOM   12435 C CE2 . TYR F  2  76  ? 157.806 164.829 154.376 1.00 99.51  ? 586 TYR F  CE2 1 
ATOM   12436 C CZ  . TYR F  2  76  ? 157.378 163.634 153.903 1.00 99.51  ? 586 TYR F  CZ  1 
ATOM   12437 O OH  . TYR F  2  76  ? 156.117 163.521 153.390 1.00 99.51  ? 586 TYR F  OH  1 
ATOM   12438 N N   . LEU F  2  77  ? 162.063 166.293 153.760 1.00 96.09  ? 587 LEU F  N   1 
ATOM   12439 C CA  . LEU F  2  77  ? 161.705 167.305 152.828 1.00 96.09  ? 587 LEU F  CA  1 
ATOM   12440 C C   . LEU F  2  77  ? 162.665 167.342 151.682 1.00 96.09  ? 587 LEU F  C   1 
ATOM   12441 O O   . LEU F  2  77  ? 162.239 167.495 150.550 1.00 96.09  ? 587 LEU F  O   1 
ATOM   12442 C CB  . LEU F  2  77  ? 161.649 168.651 153.518 1.00 96.09  ? 587 LEU F  CB  1 
ATOM   12443 C CG  . LEU F  2  77  ? 160.526 168.825 154.544 1.00 96.09  ? 587 LEU F  CG  1 
ATOM   12444 C CD1 . LEU F  2  77  ? 160.708 170.128 155.250 1.00 96.09  ? 587 LEU F  CD1 1 
ATOM   12445 C CD2 . LEU F  2  77  ? 159.171 168.793 153.876 1.00 96.09  ? 587 LEU F  CD2 1 
ATOM   12446 N N   . ARG F  2  78  ? 163.949 167.121 151.908 1.00 106.99 ? 588 ARG F  N   1 
ATOM   12447 C CA  . ARG F  2  78  ? 164.867 167.190 150.795 1.00 106.99 ? 588 ARG F  CA  1 
ATOM   12448 C C   . ARG F  2  78  ? 164.448 166.276 149.666 1.00 106.99 ? 588 ARG F  C   1 
ATOM   12449 O O   . ARG F  2  78  ? 164.454 166.689 148.501 1.00 106.99 ? 588 ARG F  O   1 
ATOM   12450 C CB  . ARG F  2  78  ? 166.261 166.808 151.225 1.00 106.99 ? 588 ARG F  CB  1 
ATOM   12451 C CG  . ARG F  2  78  ? 167.287 166.877 150.132 1.00 106.99 ? 588 ARG F  CG  1 
ATOM   12452 C CD  . ARG F  2  78  ? 168.611 166.545 150.626 1.00 106.99 ? 588 ARG F  CD  1 
ATOM   12453 N NE  . ARG F  2  78  ? 169.574 166.536 149.552 1.00 106.99 ? 588 ARG F  NE  1 
ATOM   12454 C CZ  . ARG F  2  78  ? 170.877 166.211 149.672 1.00 106.99 ? 588 ARG F  CZ  1 
ATOM   12455 N NH1 . ARG F  2  78  ? 171.386 165.870 150.837 1.00 106.99 ? 588 ARG F  NH1 1 
ATOM   12456 N NH2 . ARG F  2  78  ? 171.650 166.232 148.600 1.00 106.99 ? 588 ARG F  NH2 1 
ATOM   12457 N N   . ASP F  2  79  ? 164.048 165.049 149.982 1.00 108.90 ? 589 ASP F  N   1 
ATOM   12458 C CA  . ASP F  2  79  ? 163.649 164.175 148.895 1.00 108.90 ? 589 ASP F  CA  1 
ATOM   12459 C C   . ASP F  2  79  ? 162.362 164.638 148.260 1.00 108.90 ? 589 ASP F  C   1 
ATOM   12460 O O   . ASP F  2  79  ? 162.220 164.593 147.035 1.00 108.90 ? 589 ASP F  O   1 
ATOM   12461 C CB  . ASP F  2  79  ? 163.487 162.737 149.362 1.00 108.90 ? 589 ASP F  CB  1 
ATOM   12462 C CG  . ASP F  2  79  ? 164.804 162.024 149.619 1.00 108.90 ? 589 ASP F  CG  1 
ATOM   12463 O OD1 . ASP F  2  79  ? 165.829 162.481 149.165 1.00 108.90 ? 589 ASP F  OD1 1 
ATOM   12464 O OD2 . ASP F  2  79  ? 164.774 161.015 150.280 1.00 108.90 ? 589 ASP F  OD2 1 
ATOM   12465 N N   . GLN F  2  80  ? 161.434 165.145 149.052 1.00 108.25 ? 590 GLN F  N   1 
ATOM   12466 C CA  . GLN F  2  80  ? 160.196 165.575 148.444 1.00 108.25 ? 590 GLN F  CA  1 
ATOM   12467 C C   . GLN F  2  80  ? 160.402 166.787 147.557 1.00 108.25 ? 590 GLN F  C   1 
ATOM   12468 O O   . GLN F  2  80  ? 159.747 166.927 146.522 1.00 108.25 ? 590 GLN F  O   1 
ATOM   12469 C CB  . GLN F  2  80  ? 159.172 165.888 149.518 1.00 108.25 ? 590 GLN F  CB  1 
ATOM   12470 C CG  . GLN F  2  80  ? 158.733 164.682 150.275 1.00 108.25 ? 590 GLN F  CG  1 
ATOM   12471 C CD  . GLN F  2  80  ? 158.090 163.702 149.373 1.00 108.25 ? 590 GLN F  CD  1 
ATOM   12472 O OE1 . GLN F  2  80  ? 157.245 164.082 148.563 1.00 108.25 ? 590 GLN F  OE1 1 
ATOM   12473 N NE2 . GLN F  2  80  ? 158.472 162.439 149.479 1.00 108.25 ? 590 GLN F  NE2 1 
ATOM   12474 N N   . GLN F  2  81  ? 161.319 167.656 147.945 1.00 111.62 ? 591 GLN F  N   1 
ATOM   12475 C CA  . GLN F  2  81  ? 161.599 168.860 147.200 1.00 111.62 ? 591 GLN F  CA  1 
ATOM   12476 C C   . GLN F  2  81  ? 162.226 168.503 145.880 1.00 111.62 ? 591 GLN F  C   1 
ATOM   12477 O O   . GLN F  2  81  ? 161.856 169.066 144.851 1.00 111.62 ? 591 GLN F  O   1 
ATOM   12478 C CB  . GLN F  2  81  ? 162.540 169.749 148.001 1.00 111.62 ? 591 GLN F  CB  1 
ATOM   12479 C CG  . GLN F  2  81  ? 161.912 170.370 149.241 1.00 111.62 ? 591 GLN F  CG  1 
ATOM   12480 C CD  . GLN F  2  81  ? 162.953 170.976 150.149 1.00 111.62 ? 591 GLN F  CD  1 
ATOM   12481 O OE1 . GLN F  2  81  ? 164.150 170.836 149.894 1.00 111.62 ? 591 GLN F  OE1 1 
ATOM   12482 N NE2 . GLN F  2  81  ? 162.525 171.629 151.218 1.00 111.62 ? 591 GLN F  NE2 1 
ATOM   12483 N N   . LEU F  2  82  ? 163.117 167.522 145.890 1.00 110.10 ? 592 LEU F  N   1 
ATOM   12484 C CA  . LEU F  2  82  ? 163.790 167.131 144.676 1.00 110.10 ? 592 LEU F  CA  1 
ATOM   12485 C C   . LEU F  2  82  ? 162.831 166.484 143.706 1.00 110.10 ? 592 LEU F  C   1 
ATOM   12486 O O   . LEU F  2  82  ? 162.887 166.739 142.498 1.00 110.10 ? 592 LEU F  O   1 
ATOM   12487 C CB  . LEU F  2  82  ? 164.943 166.203 145.011 1.00 110.10 ? 592 LEU F  CB  1 
ATOM   12488 C CG  . LEU F  2  82  ? 165.819 165.744 143.850 1.00 110.10 ? 592 LEU F  CG  1 
ATOM   12489 C CD1 . LEU F  2  82  ? 166.434 166.954 143.129 1.00 110.10 ? 592 LEU F  CD1 1 
ATOM   12490 C CD2 . LEU F  2  82  ? 166.922 164.846 144.409 1.00 110.10 ? 592 LEU F  CD2 1 
ATOM   12491 N N   . LEU F  2  83  ? 161.938 165.653 144.217 1.00 115.82 ? 593 LEU F  N   1 
ATOM   12492 C CA  . LEU F  2  83  ? 160.979 165.038 143.341 1.00 115.82 ? 593 LEU F  CA  1 
ATOM   12493 C C   . LEU F  2  83  ? 160.088 166.123 142.786 1.00 115.82 ? 593 LEU F  C   1 
ATOM   12494 O O   . LEU F  2  83  ? 159.701 166.085 141.621 1.00 115.82 ? 593 LEU F  O   1 
ATOM   12495 C CB  . LEU F  2  83  ? 160.179 163.991 144.100 1.00 115.82 ? 593 LEU F  CB  1 
ATOM   12496 C CG  . LEU F  2  83  ? 160.962 162.733 144.521 1.00 115.82 ? 593 LEU F  CG  1 
ATOM   12497 C CD1 . LEU F  2  83  ? 160.106 161.909 145.478 1.00 115.82 ? 593 LEU F  CD1 1 
ATOM   12498 C CD2 . LEU F  2  83  ? 161.316 161.897 143.287 1.00 115.82 ? 593 LEU F  CD2 1 
ATOM   12499 N N   . GLY F  2  84  ? 159.767 167.125 143.596 1.00 118.75 ? 594 GLY F  N   1 
ATOM   12500 C CA  . GLY F  2  84  ? 158.957 168.216 143.102 1.00 118.75 ? 594 GLY F  CA  1 
ATOM   12501 C C   . GLY F  2  84  ? 159.667 168.925 141.954 1.00 118.75 ? 594 GLY F  C   1 
ATOM   12502 O O   . GLY F  2  84  ? 159.070 169.154 140.903 1.00 118.75 ? 594 GLY F  O   1 
ATOM   12503 N N   . ILE F  2  85  ? 160.972 169.144 142.083 1.00 116.17 ? 595 ILE F  N   1 
ATOM   12504 C CA  . ILE F  2  85  ? 161.736 169.818 141.044 1.00 116.17 ? 595 ILE F  CA  1 
ATOM   12505 C C   . ILE F  2  85  ? 161.688 169.061 139.751 1.00 116.17 ? 595 ILE F  C   1 
ATOM   12506 O O   . ILE F  2  85  ? 161.500 169.652 138.701 1.00 116.17 ? 595 ILE F  O   1 
ATOM   12507 C CB  . ILE F  2  85  ? 163.207 170.034 141.448 1.00 116.17 ? 595 ILE F  CB  1 
ATOM   12508 C CG1 . ILE F  2  85  ? 163.268 171.078 142.575 1.00 116.17 ? 595 ILE F  CG1 1 
ATOM   12509 C CG2 . ILE F  2  85  ? 164.060 170.447 140.219 1.00 116.17 ? 595 ILE F  CG2 1 
ATOM   12510 C CD1 . ILE F  2  85  ? 164.613 171.183 143.288 1.00 116.17 ? 595 ILE F  CD1 1 
ATOM   12511 N N   . TRP F  2  86  ? 161.820 167.764 139.808 1.00 114.80 ? 596 TRP F  N   1 
ATOM   12512 C CA  . TRP F  2  86  ? 161.789 166.953 138.609 1.00 114.80 ? 596 TRP F  CA  1 
ATOM   12513 C C   . TRP F  2  86  ? 160.383 166.725 138.071 1.00 114.80 ? 596 TRP F  C   1 
ATOM   12514 O O   . TRP F  2  86  ? 160.209 166.021 137.085 1.00 114.80 ? 596 TRP F  O   1 
ATOM   12515 C CB  . TRP F  2  86  ? 162.395 165.613 138.914 1.00 114.80 ? 596 TRP F  CB  1 
ATOM   12516 C CG  . TRP F  2  86  ? 163.809 165.660 139.235 1.00 114.80 ? 596 TRP F  CG  1 
ATOM   12517 C CD1 . TRP F  2  86  ? 164.726 166.606 138.911 1.00 114.80 ? 596 TRP F  CD1 1 
ATOM   12518 C CD2 . TRP F  2  86  ? 164.495 164.688 139.992 1.00 114.80 ? 596 TRP F  CD2 1 
ATOM   12519 N NE1 . TRP F  2  86  ? 165.933 166.263 139.410 1.00 114.80 ? 596 TRP F  NE1 1 
ATOM   12520 C CE2 . TRP F  2  86  ? 165.806 165.089 140.074 1.00 114.80 ? 596 TRP F  CE2 1 
ATOM   12521 C CE3 . TRP F  2  86  ? 164.105 163.521 140.601 1.00 114.80 ? 596 TRP F  CE3 1 
ATOM   12522 C CZ2 . TRP F  2  86  ? 166.723 164.362 140.732 1.00 114.80 ? 596 TRP F  CZ2 1 
ATOM   12523 C CZ3 . TRP F  2  86  ? 165.039 162.786 141.275 1.00 114.80 ? 596 TRP F  CZ3 1 
ATOM   12524 C CH2 . TRP F  2  86  ? 166.312 163.192 141.335 1.00 114.80 ? 596 TRP F  CH2 1 
ATOM   12525 N N   . GLY F  2  87  ? 159.363 167.202 138.772 1.00 119.96 ? 597 GLY F  N   1 
ATOM   12526 C CA  . GLY F  2  87  ? 157.988 166.934 138.366 1.00 119.96 ? 597 GLY F  CA  1 
ATOM   12527 C C   . GLY F  2  87  ? 157.534 165.482 138.656 1.00 119.96 ? 597 GLY F  C   1 
ATOM   12528 O O   . GLY F  2  87  ? 156.647 164.964 137.956 1.00 119.96 ? 597 GLY F  O   1 
ATOM   12529 N N   . CYS F  2  88  ? 158.151 164.839 139.678 1.00 126.69 ? 598 CYS F  N   1 
ATOM   12530 C CA  . CYS F  2  88  ? 157.968 163.461 140.101 1.00 126.69 ? 598 CYS F  CA  1 
ATOM   12531 C C   . CYS F  2  88  ? 157.182 163.366 141.397 1.00 126.69 ? 598 CYS F  C   1 
ATOM   12532 O O   . CYS F  2  88  ? 156.962 162.273 141.926 1.00 126.69 ? 598 CYS F  O   1 
ATOM   12533 C CB  . CYS F  2  88  ? 159.345 162.786 140.267 1.00 126.69 ? 598 CYS F  CB  1 
ATOM   12534 S SG  . CYS F  2  88  ? 160.309 162.667 138.738 1.00 126.69 ? 598 CYS F  SG  1 
ATOM   12535 N N   . SER F  2  89  ? 156.757 164.488 141.926 1.00 120.76 ? 599 SER F  N   1 
ATOM   12536 C CA  . SER F  2  89  ? 156.062 164.417 143.182 1.00 120.76 ? 599 SER F  CA  1 
ATOM   12537 C C   . SER F  2  89  ? 154.797 163.613 143.019 1.00 120.76 ? 599 SER F  C   1 
ATOM   12538 O O   . SER F  2  89  ? 154.074 163.756 142.031 1.00 120.76 ? 599 SER F  O   1 
ATOM   12539 C CB  . SER F  2  89  ? 155.756 165.786 143.710 1.00 120.76 ? 599 SER F  CB  1 
ATOM   12540 O OG  . SER F  2  89  ? 154.974 165.693 144.858 1.00 120.76 ? 599 SER F  OG  1 
ATOM   12541 N N   . GLY F  2  90  ? 154.546 162.743 143.984 1.00 125.08 ? 600 GLY F  N   1 
ATOM   12542 C CA  . GLY F  2  90  ? 153.355 161.911 144.002 1.00 125.08 ? 600 GLY F  CA  1 
ATOM   12543 C C   . GLY F  2  90  ? 153.547 160.573 143.300 1.00 125.08 ? 600 GLY F  C   1 
ATOM   12544 O O   . GLY F  2  90  ? 152.678 159.703 143.366 1.00 125.08 ? 600 GLY F  O   1 
ATOM   12545 N N   . LYS F  2  91  ? 154.680 160.380 142.637 1.00 125.22 ? 601 LYS F  N   1 
ATOM   12546 C CA  . LYS F  2  91  ? 154.882 159.133 141.934 1.00 125.22 ? 601 LYS F  CA  1 
ATOM   12547 C C   . LYS F  2  91  ? 155.946 158.268 142.561 1.00 125.22 ? 601 LYS F  C   1 
ATOM   12548 O O   . LYS F  2  91  ? 156.981 158.743 143.011 1.00 125.22 ? 601 LYS F  O   1 
ATOM   12549 C CB  . LYS F  2  91  ? 155.236 159.420 140.486 1.00 125.22 ? 601 LYS F  CB  1 
ATOM   12550 C CG  . LYS F  2  91  ? 154.123 160.136 139.740 1.00 125.22 ? 601 LYS F  CG  1 
ATOM   12551 C CD  . LYS F  2  91  ? 154.420 160.288 138.249 1.00 125.22 ? 601 LYS F  CD  1 
ATOM   12552 C CE  . LYS F  2  91  ? 155.398 161.412 137.961 1.00 125.22 ? 601 LYS F  CE  1 
ATOM   12553 N NZ  . LYS F  2  91  ? 154.791 162.776 138.171 1.00 125.22 ? 601 LYS F  NZ  1 
ATOM   12554 N N   . LEU F  2  92  ? 155.707 156.976 142.518 1.00 126.42 ? 602 LEU F  N   1 
ATOM   12555 C CA  . LEU F  2  92  ? 156.660 155.995 142.993 1.00 126.42 ? 602 LEU F  CA  1 
ATOM   12556 C C   . LEU F  2  92  ? 157.751 155.809 141.947 1.00 126.42 ? 602 LEU F  C   1 
ATOM   12557 O O   . LEU F  2  92  ? 158.941 155.654 142.246 1.00 126.42 ? 602 LEU F  O   1 
ATOM   12558 C CB  . LEU F  2  92  ? 155.932 154.679 143.131 1.00 126.42 ? 602 LEU F  CB  1 
ATOM   12559 C CG  . LEU F  2  92  ? 156.664 153.539 143.721 1.00 126.42 ? 602 LEU F  CG  1 
ATOM   12560 C CD1 . LEU F  2  92  ? 156.990 153.817 145.223 1.00 126.42 ? 602 LEU F  CD1 1 
ATOM   12561 C CD2 . LEU F  2  92  ? 155.846 152.316 143.478 1.00 126.42 ? 602 LEU F  CD2 1 
ATOM   12562 N N   . ILE F  2  93  ? 157.293 155.747 140.698 1.00 122.02 ? 603 ILE F  N   1 
ATOM   12563 C CA  . ILE F  2  93  ? 158.138 155.591 139.531 1.00 122.02 ? 603 ILE F  CA  1 
ATOM   12564 C C   . ILE F  2  93  ? 157.812 156.752 138.600 1.00 122.02 ? 603 ILE F  C   1 
ATOM   12565 O O   . ILE F  2  93  ? 156.654 156.892 138.195 1.00 122.02 ? 603 ILE F  O   1 
ATOM   12566 C CB  . ILE F  2  93  ? 157.894 154.257 138.806 1.00 122.02 ? 603 ILE F  CB  1 
ATOM   12567 C CG1 . ILE F  2  93  ? 158.169 153.114 139.773 1.00 122.02 ? 603 ILE F  CG1 1 
ATOM   12568 C CG2 . ILE F  2  93  ? 158.785 154.172 137.556 1.00 122.02 ? 603 ILE F  CG2 1 
ATOM   12569 C CD1 . ILE F  2  93  ? 157.870 151.728 139.241 1.00 122.02 ? 603 ILE F  CD1 1 
ATOM   12570 N N   . CYS F  2  94  ? 158.816 157.579 138.264 1.00 123.77 ? 604 CYS F  N   1 
ATOM   12571 C CA  . CYS F  2  94  ? 158.675 158.780 137.455 1.00 123.77 ? 604 CYS F  CA  1 
ATOM   12572 C C   . CYS F  2  94  ? 159.403 158.731 136.117 1.00 123.77 ? 604 CYS F  C   1 
ATOM   12573 O O   . CYS F  2  94  ? 160.621 158.519 135.996 1.00 123.77 ? 604 CYS F  O   1 
ATOM   12574 C CB  . CYS F  2  94  ? 159.116 159.993 138.299 1.00 123.77 ? 604 CYS F  CB  1 
ATOM   12575 S SG  . CYS F  2  94  ? 159.074 161.618 137.518 1.00 123.77 ? 604 CYS F  SG  1 
ATOM   12576 N N   . CYS F  2  95  ? 158.627 158.991 135.080 1.00 127.64 ? 605 CYS F  N   1 
ATOM   12577 C CA  . CYS F  2  95  ? 159.147 159.073 133.737 1.00 127.64 ? 605 CYS F  CA  1 
ATOM   12578 C C   . CYS F  2  95  ? 159.827 160.401 133.519 1.00 127.64 ? 605 CYS F  C   1 
ATOM   12579 O O   . CYS F  2  95  ? 159.282 161.456 133.836 1.00 127.64 ? 605 CYS F  O   1 
ATOM   12580 C CB  . CYS F  2  95  ? 158.076 158.941 132.687 1.00 127.64 ? 605 CYS F  CB  1 
ATOM   12581 S SG  . CYS F  2  95  ? 158.757 159.051 131.035 1.00 127.64 ? 605 CYS F  SG  1 
ATOM   12582 N N   . THR F  2  96  ? 160.988 160.333 132.935 1.00 121.96 ? 606 THR F  N   1 
ATOM   12583 C CA  . THR F  2  96  ? 161.813 161.477 132.633 1.00 121.96 ? 606 THR F  CA  1 
ATOM   12584 C C   . THR F  2  96  ? 161.651 162.045 131.258 1.00 121.96 ? 606 THR F  C   1 
ATOM   12585 O O   . THR F  2  96  ? 160.845 161.580 130.458 1.00 121.96 ? 606 THR F  O   1 
ATOM   12586 C CB  . THR F  2  96  ? 163.251 161.086 132.722 1.00 121.96 ? 606 THR F  CB  1 
ATOM   12587 O OG1 . THR F  2  96  ? 164.077 162.222 132.668 1.00 121.96 ? 606 THR F  OG1 1 
ATOM   12588 C CG2 . THR F  2  96  ? 163.566 160.168 131.522 1.00 121.96 ? 606 THR F  CG2 1 
ATOM   12589 N N   . ALA F  2  97  ? 162.441 163.086 131.013 1.00 124.79 ? 607 ALA F  N   1 
ATOM   12590 C CA  . ALA F  2  97  ? 162.569 163.749 129.733 1.00 124.79 ? 607 ALA F  CA  1 
ATOM   12591 C C   . ALA F  2  97  ? 164.035 163.669 129.256 1.00 124.79 ? 607 ALA F  C   1 
ATOM   12592 O O   . ALA F  2  97  ? 164.426 164.337 128.299 1.00 124.79 ? 607 ALA F  O   1 
ATOM   12593 C CB  . ALA F  2  97  ? 162.102 165.190 129.853 1.00 124.79 ? 607 ALA F  CB  1 
ATOM   12594 N N   . VAL F  2  98  ? 164.831 162.830 129.917 1.00 124.05 ? 608 VAL F  N   1 
ATOM   12595 C CA  . VAL F  2  98  ? 166.243 162.631 129.604 1.00 124.05 ? 608 VAL F  CA  1 
ATOM   12596 C C   . VAL F  2  98  ? 166.492 161.227 129.056 1.00 124.05 ? 608 VAL F  C   1 
ATOM   12597 O O   . VAL F  2  98  ? 166.191 160.272 129.770 1.00 124.05 ? 608 VAL F  O   1 
ATOM   12598 C CB  . VAL F  2  98  ? 167.095 162.761 130.882 1.00 124.05 ? 608 VAL F  CB  1 
ATOM   12599 C CG1 . VAL F  2  98  ? 168.567 162.544 130.592 1.00 124.05 ? 608 VAL F  CG1 1 
ATOM   12600 C CG2 . VAL F  2  98  ? 166.894 164.079 131.475 1.00 124.05 ? 608 VAL F  CG2 1 
ATOM   12601 N N   . PRO F  2  99  ? 166.980 161.057 127.818 1.00 127.84 ? 609 PRO F  N   1 
ATOM   12602 C CA  . PRO F  2  99  ? 167.311 159.785 127.197 1.00 127.84 ? 609 PRO F  CA  1 
ATOM   12603 C C   . PRO F  2  99  ? 168.395 159.150 128.018 1.00 127.84 ? 609 PRO F  C   1 
ATOM   12604 O O   . PRO F  2  99  ? 169.228 159.870 128.561 1.00 127.84 ? 609 PRO F  O   1 
ATOM   12605 C CB  . PRO F  2  99  ? 167.842 160.191 125.832 1.00 127.84 ? 609 PRO F  CB  1 
ATOM   12606 C CG  . PRO F  2  99  ? 167.254 161.544 125.582 1.00 127.84 ? 609 PRO F  CG  1 
ATOM   12607 C CD  . PRO F  2  99  ? 167.169 162.203 126.936 1.00 127.84 ? 609 PRO F  CD  1 
ATOM   12608 N N   . TRP F  2  100 ? 168.439 157.836 128.118 1.00 130.92 ? 610 TRP F  N   1 
ATOM   12609 C CA  . TRP F  2  100 ? 169.535 157.303 128.885 1.00 130.92 ? 610 TRP F  CA  1 
ATOM   12610 C C   . TRP F  2  100 ? 170.805 157.516 128.088 1.00 130.92 ? 610 TRP F  C   1 
ATOM   12611 O O   . TRP F  2  100 ? 170.845 157.211 126.893 1.00 130.92 ? 610 TRP F  O   1 
ATOM   12612 C CB  . TRP F  2  100 ? 169.392 155.816 129.174 1.00 130.92 ? 610 TRP F  CB  1 
ATOM   12613 C CG  . TRP F  2  100 ? 170.531 155.304 129.985 1.00 130.92 ? 610 TRP F  CG  1 
ATOM   12614 C CD1 . TRP F  2  100 ? 171.611 154.664 129.524 1.00 130.92 ? 610 TRP F  CD1 1 
ATOM   12615 C CD2 . TRP F  2  100 ? 170.693 155.369 131.407 1.00 130.92 ? 610 TRP F  CD2 1 
ATOM   12616 N NE1 . TRP F  2  100 ? 172.439 154.346 130.550 1.00 130.92 ? 610 TRP F  NE1 1 
ATOM   12617 C CE2 . TRP F  2  100 ? 171.899 154.772 131.703 1.00 130.92 ? 610 TRP F  CE2 1 
ATOM   12618 C CE3 . TRP F  2  100 ? 169.925 155.865 132.414 1.00 130.92 ? 610 TRP F  CE3 1 
ATOM   12619 C CZ2 . TRP F  2  100 ? 172.370 154.678 132.988 1.00 130.92 ? 610 TRP F  CZ2 1 
ATOM   12620 C CZ3 . TRP F  2  100 ? 170.374 155.788 133.709 1.00 130.92 ? 610 TRP F  CZ3 1 
ATOM   12621 C CH2 . TRP F  2  100 ? 171.574 155.215 133.991 1.00 130.92 ? 610 TRP F  CH2 1 
ATOM   12622 N N   . ASN F  2  101 ? 171.841 158.012 128.759 1.00 150.88 ? 611 ASN F  N   1 
ATOM   12623 C CA  . ASN F  2  101 ? 173.182 158.245 128.253 1.00 150.88 ? 611 ASN F  CA  1 
ATOM   12624 C C   . ASN F  2  101 ? 174.008 156.980 128.527 1.00 150.88 ? 611 ASN F  C   1 
ATOM   12625 O O   . ASN F  2  101 ? 174.330 156.668 129.678 1.00 150.88 ? 611 ASN F  O   1 
ATOM   12626 C CB  . ASN F  2  101 ? 173.752 159.524 128.894 1.00 150.88 ? 611 ASN F  CB  1 
ATOM   12627 C CG  . ASN F  2  101 ? 175.271 159.789 128.730 1.00 150.88 ? 611 ASN F  CG  1 
ATOM   12628 O OD1 . ASN F  2  101 ? 176.076 158.852 128.560 1.00 150.88 ? 611 ASN F  OD1 1 
ATOM   12629 N ND2 . ASN F  2  101 ? 175.661 161.079 128.765 1.00 150.88 ? 611 ASN F  ND2 1 
ATOM   12630 N N   . ASN F  2  102 ? 174.355 156.216 127.468 1.00 152.43 ? 612 ASN F  N   1 
ATOM   12631 C CA  . ASN F  2  102 ? 175.017 154.917 127.600 1.00 152.43 ? 612 ASN F  CA  1 
ATOM   12632 C C   . ASN F  2  102 ? 176.482 155.020 127.957 1.00 152.43 ? 612 ASN F  C   1 
ATOM   12633 O O   . ASN F  2  102 ? 177.119 154.014 128.232 1.00 152.43 ? 612 ASN F  O   1 
ATOM   12634 C CB  . ASN F  2  102 ? 174.831 154.076 126.366 1.00 152.43 ? 612 ASN F  CB  1 
ATOM   12635 C CG  . ASN F  2  102 ? 175.426 154.671 125.202 1.00 152.43 ? 612 ASN F  CG  1 
ATOM   12636 O OD1 . ASN F  2  102 ? 175.013 155.755 124.791 1.00 152.43 ? 612 ASN F  OD1 1 
ATOM   12637 N ND2 . ASN F  2  102 ? 176.401 154.019 124.641 1.00 152.43 ? 612 ASN F  ND2 1 
ATOM   12638 N N   . SER F  2  103 ? 177.008 156.227 128.087 1.00 153.47 ? 613 SER F  N   1 
ATOM   12639 C CA  . SER F  2  103 ? 178.400 156.336 128.463 1.00 153.47 ? 613 SER F  CA  1 
ATOM   12640 C C   . SER F  2  103 ? 178.485 156.152 129.962 1.00 153.47 ? 613 SER F  C   1 
ATOM   12641 O O   . SER F  2  103 ? 179.571 156.066 130.531 1.00 153.47 ? 613 SER F  O   1 
ATOM   12642 C CB  . SER F  2  103 ? 179.053 157.638 128.044 1.00 153.47 ? 613 SER F  CB  1 
ATOM   12643 O OG  . SER F  2  103 ? 179.109 157.764 126.643 1.00 153.47 ? 613 SER F  OG  1 
ATOM   12644 N N   . TRP F  2  104 ? 177.332 156.100 130.620 1.00 142.09 ? 614 TRP F  N   1 
ATOM   12645 C CA  . TRP F  2  104 ? 177.304 155.868 132.032 1.00 142.09 ? 614 TRP F  CA  1 
ATOM   12646 C C   . TRP F  2  104 ? 177.502 154.381 132.344 1.00 142.09 ? 614 TRP F  C   1 
ATOM   12647 O O   . TRP F  2  104 ? 177.914 154.043 133.452 1.00 142.09 ? 614 TRP F  O   1 
ATOM   12648 C CB  . TRP F  2  104 ? 175.982 156.368 132.578 1.00 142.09 ? 614 TRP F  CB  1 
ATOM   12649 C CG  . TRP F  2  104 ? 175.838 157.847 132.433 1.00 142.09 ? 614 TRP F  CG  1 
ATOM   12650 C CD1 . TRP F  2  104 ? 176.831 158.758 132.276 1.00 142.09 ? 614 TRP F  CD1 1 
ATOM   12651 C CD2 . TRP F  2  104 ? 174.621 158.592 132.399 1.00 142.09 ? 614 TRP F  CD2 1 
ATOM   12652 N NE1 . TRP F  2  104 ? 176.315 159.995 132.177 1.00 142.09 ? 614 TRP F  NE1 1 
ATOM   12653 C CE2 . TRP F  2  104 ? 174.967 159.923 132.250 1.00 142.09 ? 614 TRP F  CE2 1 
ATOM   12654 C CE3 . TRP F  2  104 ? 173.287 158.242 132.475 1.00 142.09 ? 614 TRP F  CE3 1 
ATOM   12655 C CZ2 . TRP F  2  104 ? 174.017 160.920 132.181 1.00 142.09 ? 614 TRP F  CZ2 1 
ATOM   12656 C CZ3 . TRP F  2  104 ? 172.331 159.219 132.394 1.00 142.09 ? 614 TRP F  CZ3 1 
ATOM   12657 C CH2 . TRP F  2  104 ? 172.679 160.532 132.251 1.00 142.09 ? 614 TRP F  CH2 1 
ATOM   12658 N N   . SER F  2  105 ? 177.167 153.485 131.393 1.00 147.44 ? 615 SER F  N   1 
ATOM   12659 C CA  . SER F  2  105 ? 177.302 152.037 131.582 1.00 147.44 ? 615 SER F  CA  1 
ATOM   12660 C C   . SER F  2  105 ? 177.137 151.284 130.254 1.00 147.44 ? 615 SER F  C   1 
ATOM   12661 O O   . SER F  2  105 ? 176.214 151.590 129.500 1.00 147.44 ? 615 SER F  O   1 
ATOM   12662 C CB  . SER F  2  105 ? 176.320 151.493 132.597 1.00 147.44 ? 615 SER F  CB  1 
ATOM   12663 O OG  . SER F  2  105 ? 176.453 150.089 132.674 1.00 147.44 ? 615 SER F  OG  1 
ATOM   12664 N N   . ASN F  2  106 ? 177.949 150.222 130.030 1.00 159.58 ? 616 ASN F  N   1 
ATOM   12665 C CA  . ASN F  2  106 ? 177.894 149.358 128.835 1.00 159.58 ? 616 ASN F  CA  1 
ATOM   12666 C C   . ASN F  2  106 ? 176.876 148.204 128.960 1.00 159.58 ? 616 ASN F  C   1 
ATOM   12667 O O   . ASN F  2  106 ? 176.730 147.413 128.022 1.00 159.58 ? 616 ASN F  O   1 
ATOM   12668 C CB  . ASN F  2  106 ? 179.289 148.756 128.541 1.00 159.58 ? 616 ASN F  CB  1 
ATOM   12669 C CG  . ASN F  2  106 ? 180.261 149.662 127.757 1.00 159.58 ? 616 ASN F  CG  1 
ATOM   12670 O OD1 . ASN F  2  106 ? 179.859 150.615 127.063 1.00 159.58 ? 616 ASN F  OD1 1 
ATOM   12671 N ND2 . ASN F  2  106 ? 181.556 149.337 127.879 1.00 159.58 ? 616 ASN F  ND2 1 
ATOM   12672 N N   . ARG F  2  107 ? 176.180 148.068 130.110 1.00 142.92 ? 617 ARG F  N   1 
ATOM   12673 C CA  . ARG F  2  107 ? 175.250 146.979 130.372 1.00 142.92 ? 617 ARG F  CA  1 
ATOM   12674 C C   . ARG F  2  107 ? 173.910 147.147 129.671 1.00 142.92 ? 617 ARG F  C   1 
ATOM   12675 O O   . ARG F  2  107 ? 173.337 148.233 129.616 1.00 142.92 ? 617 ARG F  O   1 
ATOM   12676 C CB  . ARG F  2  107 ? 175.084 146.862 131.851 1.00 142.92 ? 617 ARG F  CB  1 
ATOM   12677 C CG  . ARG F  2  107 ? 176.348 146.473 132.543 1.00 142.92 ? 617 ARG F  CG  1 
ATOM   12678 C CD  . ARG F  2  107 ? 176.160 146.434 133.958 1.00 142.92 ? 617 ARG F  CD  1 
ATOM   12679 N NE  . ARG F  2  107 ? 177.406 146.182 134.667 1.00 142.92 ? 617 ARG F  NE  1 
ATOM   12680 C CZ  . ARG F  2  107 ? 177.889 144.981 135.028 1.00 142.92 ? 617 ARG F  CZ  1 
ATOM   12681 N NH1 . ARG F  2  107 ? 177.208 143.893 134.764 1.00 142.92 ? 617 ARG F  NH1 1 
ATOM   12682 N NH2 . ARG F  2  107 ? 179.049 144.906 135.661 1.00 142.92 ? 617 ARG F  NH2 1 
ATOM   12683 N N   . SER F  2  108 ? 173.404 146.044 129.163 1.00 143.32 ? 618 SER F  N   1 
ATOM   12684 C CA  . SER F  2  108 ? 172.107 145.986 128.527 1.00 143.32 ? 618 SER F  CA  1 
ATOM   12685 C C   . SER F  2  108 ? 171.024 146.030 129.565 1.00 143.32 ? 618 SER F  C   1 
ATOM   12686 O O   . SER F  2  108 ? 171.278 145.732 130.732 1.00 143.32 ? 618 SER F  O   1 
ATOM   12687 C CB  . SER F  2  108 ? 171.988 144.693 127.766 1.00 143.32 ? 618 SER F  CB  1 
ATOM   12688 O OG  . SER F  2  108 ? 171.960 143.596 128.658 1.00 143.32 ? 618 SER F  OG  1 
ATOM   12689 N N   . LEU F  2  109 ? 169.779 146.270 129.157 1.00 141.37 ? 619 LEU F  N   1 
ATOM   12690 C CA  . LEU F  2  109 ? 168.727 146.274 130.159 1.00 141.37 ? 619 LEU F  CA  1 
ATOM   12691 C C   . LEU F  2  109 ? 168.635 144.934 130.830 1.00 141.37 ? 619 LEU F  C   1 
ATOM   12692 O O   . LEU F  2  109 ? 168.301 144.840 132.004 1.00 141.37 ? 619 LEU F  O   1 
ATOM   12693 C CB  . LEU F  2  109 ? 167.343 146.577 129.574 1.00 141.37 ? 619 LEU F  CB  1 
ATOM   12694 C CG  . LEU F  2  109 ? 167.054 147.993 129.060 1.00 141.37 ? 619 LEU F  CG  1 
ATOM   12695 C CD1 . LEU F  2  109 ? 165.661 148.000 128.418 1.00 141.37 ? 619 LEU F  CD1 1 
ATOM   12696 C CD2 . LEU F  2  109 ? 167.088 148.996 130.200 1.00 141.37 ? 619 LEU F  CD2 1 
ATOM   12697 N N   . ASP F  2  110 ? 168.920 143.867 130.115 1.00 145.83 ? 620 ASP F  N   1 
ATOM   12698 C CA  . ASP F  2  110 ? 168.779 142.582 130.743 1.00 145.83 ? 620 ASP F  CA  1 
ATOM   12699 C C   . ASP F  2  110 ? 169.749 142.453 131.902 1.00 145.83 ? 620 ASP F  C   1 
ATOM   12700 O O   . ASP F  2  110 ? 169.386 141.969 132.977 1.00 145.83 ? 620 ASP F  O   1 
ATOM   12701 C CB  . ASP F  2  110 ? 169.123 141.498 129.746 1.00 145.83 ? 620 ASP F  CB  1 
ATOM   12702 C CG  . ASP F  2  110 ? 168.174 141.454 128.605 1.00 145.83 ? 620 ASP F  CG  1 
ATOM   12703 O OD1 . ASP F  2  110 ? 167.198 142.169 128.634 1.00 145.83 ? 620 ASP F  OD1 1 
ATOM   12704 O OD2 . ASP F  2  110 ? 168.390 140.666 127.714 1.00 145.83 ? 620 ASP F  OD2 1 
ATOM   12705 N N   . MET F  2  111 ? 170.973 142.943 131.712 1.00 143.81 ? 621 MET F  N   1 
ATOM   12706 C CA  . MET F  2  111 ? 171.972 142.878 132.769 1.00 143.81 ? 621 MET F  CA  1 
ATOM   12707 C C   . MET F  2  111 ? 171.654 143.825 133.900 1.00 143.81 ? 621 MET F  C   1 
ATOM   12708 O O   . MET F  2  111 ? 171.879 143.551 135.081 1.00 143.81 ? 621 MET F  O   1 
ATOM   12709 C CB  . MET F  2  111 ? 173.337 143.238 132.214 1.00 143.81 ? 621 MET F  CB  1 
ATOM   12710 C CG  . MET F  2  111 ? 173.940 142.214 131.301 1.00 143.81 ? 621 MET F  CG  1 
ATOM   12711 S SD  . MET F  2  111 ? 174.165 140.613 132.089 1.00 143.81 ? 621 MET F  SD  1 
ATOM   12712 C CE  . MET F  2  111 ? 175.459 140.932 133.295 1.00 143.81 ? 621 MET F  CE  1 
ATOM   12713 N N   . ILE F  2  112 ? 171.106 144.944 133.549 1.00 135.50 ? 622 ILE F  N   1 
ATOM   12714 C CA  . ILE F  2  112 ? 170.824 145.921 134.544 1.00 135.50 ? 622 ILE F  CA  1 
ATOM   12715 C C   . ILE F  2  112 ? 169.678 145.512 135.427 1.00 135.50 ? 622 ILE F  C   1 
ATOM   12716 O O   . ILE F  2  112 ? 169.762 145.610 136.643 1.00 135.50 ? 622 ILE F  O   1 
ATOM   12717 C CB  . ILE F  2  112 ? 170.567 147.250 133.856 1.00 135.50 ? 622 ILE F  CB  1 
ATOM   12718 C CG1 . ILE F  2  112 ? 171.862 147.665 133.243 1.00 135.50 ? 622 ILE F  CG1 1 
ATOM   12719 C CG2 . ILE F  2  112 ? 170.004 148.281 134.785 1.00 135.50 ? 622 ILE F  CG2 1 
ATOM   12720 C CD1 . ILE F  2  112 ? 171.766 148.792 132.314 1.00 135.50 ? 622 ILE F  CD1 1 
ATOM   12721 N N   . TRP F  2  113 ? 168.607 145.054 134.833 1.00 130.76 ? 623 TRP F  N   1 
ATOM   12722 C CA  . TRP F  2  113 ? 167.444 144.729 135.599 1.00 130.76 ? 623 TRP F  CA  1 
ATOM   12723 C C   . TRP F  2  113 ? 167.303 143.317 136.113 1.00 130.76 ? 623 TRP F  C   1 
ATOM   12724 O O   . TRP F  2  113 ? 166.740 143.119 137.190 1.00 130.76 ? 623 TRP F  O   1 
ATOM   12725 C CB  . TRP F  2  113 ? 166.274 145.063 134.745 1.00 130.76 ? 623 TRP F  CB  1 
ATOM   12726 C CG  . TRP F  2  113 ? 166.155 146.472 134.600 1.00 130.76 ? 623 TRP F  CG  1 
ATOM   12727 C CD1 . TRP F  2  113 ? 166.501 147.229 133.557 1.00 130.76 ? 623 TRP F  CD1 1 
ATOM   12728 C CD2 . TRP F  2  113 ? 165.645 147.335 135.550 1.00 130.76 ? 623 TRP F  CD2 1 
ATOM   12729 N NE1 . TRP F  2  113 ? 166.217 148.509 133.815 1.00 130.76 ? 623 TRP F  NE1 1 
ATOM   12730 C CE2 . TRP F  2  113 ? 165.697 148.593 135.020 1.00 130.76 ? 623 TRP F  CE2 1 
ATOM   12731 C CE3 . TRP F  2  113 ? 165.157 147.154 136.782 1.00 130.76 ? 623 TRP F  CE3 1 
ATOM   12732 C CZ2 . TRP F  2  113 ? 165.271 149.657 135.691 1.00 130.76 ? 623 TRP F  CZ2 1 
ATOM   12733 C CZ3 . TRP F  2  113 ? 164.746 148.221 137.483 1.00 130.76 ? 623 TRP F  CZ3 1 
ATOM   12734 C CH2 . TRP F  2  113 ? 164.805 149.450 136.949 1.00 130.76 ? 623 TRP F  CH2 1 
ATOM   12735 N N   . ASN F  2  114 ? 167.755 142.313 135.374 1.00 139.89 ? 624 ASN F  N   1 
ATOM   12736 C CA  . ASN F  2  114 ? 167.532 140.940 135.822 1.00 139.89 ? 624 ASN F  CA  1 
ATOM   12737 C C   . ASN F  2  114 ? 168.796 140.146 136.198 1.00 139.89 ? 624 ASN F  C   1 
ATOM   12738 O O   . ASN F  2  114 ? 168.764 138.908 136.237 1.00 139.89 ? 624 ASN F  O   1 
ATOM   12739 C CB  . ASN F  2  114 ? 166.732 140.247 134.775 1.00 139.89 ? 624 ASN F  CB  1 
ATOM   12740 C CG  . ASN F  2  114 ? 165.423 140.905 134.675 1.00 139.89 ? 624 ASN F  CG  1 
ATOM   12741 O OD1 . ASN F  2  114 ? 164.567 140.820 135.580 1.00 139.89 ? 624 ASN F  OD1 1 
ATOM   12742 N ND2 . ASN F  2  114 ? 165.231 141.588 133.578 1.00 139.89 ? 624 ASN F  ND2 1 
ATOM   12743 N N   . ASN F  2  115 ? 169.894 140.859 136.476 1.00 138.62 ? 625 ASN F  N   1 
ATOM   12744 C CA  . ASN F  2  115 ? 171.208 140.346 136.851 1.00 138.62 ? 625 ASN F  CA  1 
ATOM   12745 C C   . ASN F  2  115 ? 171.675 141.066 138.124 1.00 138.62 ? 625 ASN F  C   1 
ATOM   12746 O O   . ASN F  2  115 ? 171.788 140.443 139.183 1.00 138.62 ? 625 ASN F  O   1 
ATOM   12747 C CB  . ASN F  2  115 ? 172.199 140.475 135.670 1.00 138.62 ? 625 ASN F  CB  1 
ATOM   12748 C CG  . ASN F  2  115 ? 173.403 139.542 135.716 1.00 138.62 ? 625 ASN F  CG  1 
ATOM   12749 O OD1 . ASN F  2  115 ? 173.526 138.658 134.851 1.00 138.62 ? 625 ASN F  OD1 1 
ATOM   12750 N ND2 . ASN F  2  115 ? 174.282 139.748 136.704 1.00 138.62 ? 625 ASN F  ND2 1 
ATOM   12751 N N   . MET F  2  116 ? 171.897 142.402 138.020 1.00 130.15 ? 626 MET F  N   1 
ATOM   12752 C CA  . MET F  2  116 ? 172.352 143.286 139.102 1.00 130.15 ? 626 MET F  CA  1 
ATOM   12753 C C   . MET F  2  116 ? 171.257 143.653 140.092 1.00 130.15 ? 626 MET F  C   1 
ATOM   12754 O O   . MET F  2  116 ? 170.075 143.717 139.728 1.00 130.15 ? 626 MET F  O   1 
ATOM   12755 C CB  . MET F  2  116 ? 172.884 144.568 138.514 1.00 130.15 ? 626 MET F  CB  1 
ATOM   12756 C CG  . MET F  2  116 ? 174.113 144.390 137.702 1.00 130.15 ? 626 MET F  CG  1 
ATOM   12757 S SD  . MET F  2  116 ? 174.656 145.918 136.991 1.00 130.15 ? 626 MET F  SD  1 
ATOM   12758 C CE  . MET F  2  116 ? 175.476 146.731 138.335 1.00 130.15 ? 626 MET F  CE  1 
ATOM   12759 N N   . THR F  2  117 ? 171.679 143.905 141.329 1.00 120.97 ? 627 THR F  N   1 
ATOM   12760 C CA  . THR F  2  117 ? 170.825 144.374 142.415 1.00 120.97 ? 627 THR F  CA  1 
ATOM   12761 C C   . THR F  2  117 ? 170.868 145.889 142.447 1.00 120.97 ? 627 THR F  C   1 
ATOM   12762 O O   . THR F  2  117 ? 171.719 146.500 141.796 1.00 120.97 ? 627 THR F  O   1 
ATOM   12763 C CB  . THR F  2  117 ? 171.306 143.850 143.772 1.00 120.97 ? 627 THR F  CB  1 
ATOM   12764 O OG1 . THR F  2  117 ? 172.580 144.452 144.100 1.00 120.97 ? 627 THR F  OG1 1 
ATOM   12765 C CG2 . THR F  2  117 ? 171.487 142.335 143.683 1.00 120.97 ? 627 THR F  CG2 1 
ATOM   12766 N N   . TRP F  2  118 ? 169.993 146.522 143.223 1.00 110.69 ? 628 TRP F  N   1 
ATOM   12767 C CA  . TRP F  2  118 ? 170.015 147.979 143.294 1.00 110.69 ? 628 TRP F  CA  1 
ATOM   12768 C C   . TRP F  2  118 ? 171.271 148.519 143.921 1.00 110.69 ? 628 TRP F  C   1 
ATOM   12769 O O   . TRP F  2  118 ? 171.718 149.609 143.577 1.00 110.69 ? 628 TRP F  O   1 
ATOM   12770 C CB  . TRP F  2  118 ? 168.819 148.521 144.067 1.00 110.69 ? 628 TRP F  CB  1 
ATOM   12771 C CG  . TRP F  2  118 ? 167.608 148.651 143.291 1.00 110.69 ? 628 TRP F  CG  1 
ATOM   12772 C CD1 . TRP F  2  118 ? 166.503 147.891 143.309 1.00 110.69 ? 628 TRP F  CD1 1 
ATOM   12773 C CD2 . TRP F  2  118 ? 167.366 149.688 142.351 1.00 110.69 ? 628 TRP F  CD2 1 
ATOM   12774 N NE1 . TRP F  2  118 ? 165.596 148.373 142.414 1.00 110.69 ? 628 TRP F  NE1 1 
ATOM   12775 C CE2 . TRP F  2  118 ? 166.117 149.473 141.822 1.00 110.69 ? 628 TRP F  CE2 1 
ATOM   12776 C CE3 . TRP F  2  118 ? 168.112 150.771 141.919 1.00 110.69 ? 628 TRP F  CE3 1 
ATOM   12777 C CZ2 . TRP F  2  118 ? 165.592 150.292 140.863 1.00 110.69 ? 628 TRP F  CZ2 1 
ATOM   12778 C CZ3 . TRP F  2  118 ? 167.586 151.596 140.962 1.00 110.69 ? 628 TRP F  CZ3 1 
ATOM   12779 C CH2 . TRP F  2  118 ? 166.367 151.358 140.446 1.00 110.69 ? 628 TRP F  CH2 1 
ATOM   12780 N N   . ILE F  2  119 ? 171.860 147.769 144.833 1.00 104.73 ? 629 ILE F  N   1 
ATOM   12781 C CA  . ILE F  2  119 ? 173.058 148.254 145.475 1.00 104.73 ? 629 ILE F  CA  1 
ATOM   12782 C C   . ILE F  2  119 ? 174.171 148.293 144.462 1.00 104.73 ? 629 ILE F  C   1 
ATOM   12783 O O   . ILE F  2  119 ? 174.913 149.276 144.365 1.00 104.73 ? 629 ILE F  O   1 
ATOM   12784 C CB  . ILE F  2  119 ? 173.446 147.343 146.641 1.00 104.73 ? 629 ILE F  CB  1 
ATOM   12785 C CG1 . ILE F  2  119 ? 172.377 147.447 147.707 1.00 104.73 ? 629 ILE F  CG1 1 
ATOM   12786 C CG2 . ILE F  2  119 ? 174.806 147.759 147.182 1.00 104.73 ? 629 ILE F  CG2 1 
ATOM   12787 C CD1 . ILE F  2  119 ? 172.434 146.426 148.777 1.00 104.73 ? 629 ILE F  CD1 1 
ATOM   12788 N N   . GLU F  2  120 ? 174.305 147.216 143.707 1.00 116.84 ? 630 GLU F  N   1 
ATOM   12789 C CA  . GLU F  2  120 ? 175.357 147.135 142.723 1.00 116.84 ? 630 GLU F  CA  1 
ATOM   12790 C C   . GLU F  2  120 ? 175.189 148.181 141.661 1.00 116.84 ? 630 GLU F  C   1 
ATOM   12791 O O   . GLU F  2  120 ? 176.163 148.776 141.191 1.00 116.84 ? 630 GLU F  O   1 
ATOM   12792 C CB  . GLU F  2  120 ? 175.315 145.766 142.073 1.00 116.84 ? 630 GLU F  CB  1 
ATOM   12793 C CG  . GLU F  2  120 ? 175.737 144.654 142.963 1.00 116.84 ? 630 GLU F  CG  1 
ATOM   12794 C CD  . GLU F  2  120 ? 175.485 143.318 142.369 1.00 116.84 ? 630 GLU F  CD  1 
ATOM   12795 O OE1 . GLU F  2  120 ? 174.508 143.159 141.664 1.00 116.84 ? 630 GLU F  OE1 1 
ATOM   12796 O OE2 . GLU F  2  120 ? 176.276 142.439 142.604 1.00 116.84 ? 630 GLU F  OE2 1 
ATOM   12797 N N   . TRP F  2  121 ? 173.951 148.394 141.269 1.00 121.60 ? 631 TRP F  N   1 
ATOM   12798 C CA  . TRP F  2  121 ? 173.646 149.339 140.243 1.00 121.60 ? 631 TRP F  CA  1 
ATOM   12799 C C   . TRP F  2  121 ? 173.963 150.744 140.632 1.00 121.60 ? 631 TRP F  C   1 
ATOM   12800 O O   . TRP F  2  121 ? 174.646 151.446 139.887 1.00 121.60 ? 631 TRP F  O   1 
ATOM   12801 C CB  . TRP F  2  121 ? 172.215 149.218 139.844 1.00 121.60 ? 631 TRP F  CB  1 
ATOM   12802 C CG  . TRP F  2  121 ? 171.866 150.201 138.920 1.00 121.60 ? 631 TRP F  CG  1 
ATOM   12803 C CD1 . TRP F  2  121 ? 171.079 151.225 139.160 1.00 121.60 ? 631 TRP F  CD1 1 
ATOM   12804 C CD2 . TRP F  2  121 ? 172.295 150.345 137.590 1.00 121.60 ? 631 TRP F  CD2 1 
ATOM   12805 N NE1 . TRP F  2  121 ? 170.972 151.971 138.089 1.00 121.60 ? 631 TRP F  NE1 1 
ATOM   12806 C CE2 . TRP F  2  121 ? 171.700 151.467 137.118 1.00 121.60 ? 631 TRP F  CE2 1 
ATOM   12807 C CE3 . TRP F  2  121 ? 173.126 149.633 136.781 1.00 121.60 ? 631 TRP F  CE3 1 
ATOM   12808 C CZ2 . TRP F  2  121 ? 171.892 151.912 135.870 1.00 121.60 ? 631 TRP F  CZ2 1 
ATOM   12809 C CZ3 . TRP F  2  121 ? 173.336 150.085 135.516 1.00 121.60 ? 631 TRP F  CZ3 1 
ATOM   12810 C CH2 . TRP F  2  121 ? 172.725 151.203 135.067 1.00 121.60 ? 631 TRP F  CH2 1 
ATOM   12811 N N   . GLU F  2  122 ? 173.522 151.165 141.805 1.00 119.96 ? 632 GLU F  N   1 
ATOM   12812 C CA  . GLU F  2  122 ? 173.805 152.527 142.165 1.00 119.96 ? 632 GLU F  CA  1 
ATOM   12813 C C   . GLU F  2  122 ? 175.282 152.716 142.311 1.00 119.96 ? 632 GLU F  C   1 
ATOM   12814 O O   . GLU F  2  122 ? 175.804 153.767 141.958 1.00 119.96 ? 632 GLU F  O   1 
ATOM   12815 C CB  . GLU F  2  122 ? 173.063 152.944 143.421 1.00 119.96 ? 632 GLU F  CB  1 
ATOM   12816 C CG  . GLU F  2  122 ? 171.573 153.147 143.209 1.00 119.96 ? 632 GLU F  CG  1 
ATOM   12817 C CD  . GLU F  2  122 ? 171.284 154.304 142.244 1.00 119.96 ? 632 GLU F  CD  1 
ATOM   12818 O OE1 . GLU F  2  122 ? 171.995 155.267 142.295 1.00 119.96 ? 632 GLU F  OE1 1 
ATOM   12819 O OE2 . GLU F  2  122 ? 170.345 154.216 141.475 1.00 119.96 ? 632 GLU F  OE2 1 
ATOM   12820 N N   . ARG F  2  123 ? 176.003 151.713 142.792 1.00 122.08 ? 633 ARG F  N   1 
ATOM   12821 C CA  . ARG F  2  123 ? 177.415 151.950 142.878 1.00 122.08 ? 633 ARG F  CA  1 
ATOM   12822 C C   . ARG F  2  123 ? 178.022 152.131 141.492 1.00 122.08 ? 633 ARG F  C   1 
ATOM   12823 O O   . ARG F  2  123 ? 178.754 153.094 141.271 1.00 122.08 ? 633 ARG F  O   1 
ATOM   12824 C CB  . ARG F  2  123 ? 178.096 150.834 143.607 1.00 122.08 ? 633 ARG F  CB  1 
ATOM   12825 C CG  . ARG F  2  123 ? 177.843 150.849 145.080 1.00 122.08 ? 633 ARG F  CG  1 
ATOM   12826 C CD  . ARG F  2  123 ? 178.559 149.785 145.749 1.00 122.08 ? 633 ARG F  CD  1 
ATOM   12827 N NE  . ARG F  2  123 ? 178.014 148.494 145.406 1.00 122.08 ? 633 ARG F  NE  1 
ATOM   12828 C CZ  . ARG F  2  123 ? 178.604 147.316 145.684 1.00 122.08 ? 633 ARG F  CZ  1 
ATOM   12829 N NH1 . ARG F  2  123 ? 179.763 147.288 146.307 1.00 122.08 ? 633 ARG F  NH1 1 
ATOM   12830 N NH2 . ARG F  2  123 ? 178.025 146.182 145.337 1.00 122.08 ? 633 ARG F  NH2 1 
ATOM   12831 N N   . GLU F  2  124 ? 177.611 151.323 140.511 1.00 128.48 ? 634 GLU F  N   1 
ATOM   12832 C CA  . GLU F  2  124 ? 178.186 151.446 139.175 1.00 128.48 ? 634 GLU F  CA  1 
ATOM   12833 C C   . GLU F  2  124 ? 178.024 152.839 138.604 1.00 128.48 ? 634 GLU F  C   1 
ATOM   12834 O O   . GLU F  2  124 ? 178.928 153.352 137.945 1.00 128.48 ? 634 GLU F  O   1 
ATOM   12835 C CB  . GLU F  2  124 ? 177.576 150.451 138.178 1.00 128.48 ? 634 GLU F  CB  1 
ATOM   12836 C CG  . GLU F  2  124 ? 178.237 150.533 136.769 1.00 128.48 ? 634 GLU F  CG  1 
ATOM   12837 C CD  . GLU F  2  124 ? 177.751 149.530 135.756 1.00 128.48 ? 634 GLU F  CD  1 
ATOM   12838 O OE1 . GLU F  2  124 ? 176.570 149.473 135.487 1.00 128.48 ? 634 GLU F  OE1 1 
ATOM   12839 O OE2 . GLU F  2  124 ? 178.567 148.808 135.241 1.00 128.48 ? 634 GLU F  OE2 1 
ATOM   12840 N N   . ILE F  2  125 ? 176.886 153.458 138.857 1.00 122.59 ? 635 ILE F  N   1 
ATOM   12841 C CA  . ILE F  2  125 ? 176.645 154.782 138.322 1.00 122.59 ? 635 ILE F  CA  1 
ATOM   12842 C C   . ILE F  2  125 ? 176.663 155.866 139.377 1.00 122.59 ? 635 ILE F  C   1 
ATOM   12843 O O   . ILE F  2  125 ? 176.142 156.961 139.160 1.00 122.59 ? 635 ILE F  O   1 
ATOM   12844 C CB  . ILE F  2  125 ? 175.323 154.859 137.545 1.00 122.59 ? 635 ILE F  CB  1 
ATOM   12845 C CG1 . ILE F  2  125 ? 174.146 154.494 138.468 1.00 122.59 ? 635 ILE F  CG1 1 
ATOM   12846 C CG2 . ILE F  2  125 ? 175.416 153.927 136.317 1.00 122.59 ? 635 ILE F  CG2 1 
ATOM   12847 C CD1 . ILE F  2  125 ? 172.797 154.835 137.925 1.00 122.59 ? 635 ILE F  CD1 1 
ATOM   12848 N N   . ASP F  2  126 ? 177.280 155.607 140.518 1.00 129.30 ? 636 ASP F  N   1 
ATOM   12849 C CA  . ASP F  2  126 ? 177.303 156.622 141.575 1.00 129.30 ? 636 ASP F  CA  1 
ATOM   12850 C C   . ASP F  2  126 ? 177.996 157.927 141.120 1.00 129.30 ? 636 ASP F  C   1 
ATOM   12851 O O   . ASP F  2  126 ? 177.537 159.024 141.462 1.00 129.30 ? 636 ASP F  O   1 
ATOM   12852 C CB  . ASP F  2  126 ? 178.022 156.063 142.805 1.00 129.30 ? 636 ASP F  CB  1 
ATOM   12853 C CG  . ASP F  2  126 ? 177.818 156.824 144.129 1.00 129.30 ? 636 ASP F  CG  1 
ATOM   12854 O OD1 . ASP F  2  126 ? 176.707 156.811 144.656 1.00 129.30 ? 636 ASP F  OD1 1 
ATOM   12855 O OD2 . ASP F  2  126 ? 178.769 157.372 144.630 1.00 129.30 ? 636 ASP F  OD2 1 
ATOM   12856 N N   . ASN F  2  127 ? 179.019 157.813 140.237 1.00 138.28 ? 637 ASN F  N   1 
ATOM   12857 C CA  . ASN F  2  127 ? 179.837 158.899 139.696 1.00 138.28 ? 637 ASN F  CA  1 
ATOM   12858 C C   . ASN F  2  127 ? 179.051 159.883 138.815 1.00 138.28 ? 637 ASN F  C   1 
ATOM   12859 O O   . ASN F  2  127 ? 179.539 160.987 138.556 1.00 138.28 ? 637 ASN F  O   1 
ATOM   12860 C CB  . ASN F  2  127 ? 181.020 158.316 138.895 1.00 138.28 ? 637 ASN F  CB  1 
ATOM   12861 C CG  . ASN F  2  127 ? 182.260 158.006 139.755 1.00 138.28 ? 637 ASN F  CG  1 
ATOM   12862 O OD1 . ASN F  2  127 ? 183.098 158.907 139.943 1.00 138.28 ? 637 ASN F  OD1 1 
ATOM   12863 N ND2 . ASN F  2  127 ? 182.389 156.771 140.257 1.00 138.28 ? 637 ASN F  ND2 1 
ATOM   12864 N N   . TYR F  2  128 ? 177.846 159.502 138.320 1.00 130.10 ? 638 TYR F  N   1 
ATOM   12865 C CA  . TYR F  2  128 ? 177.050 160.327 137.427 1.00 130.10 ? 638 TYR F  CA  1 
ATOM   12866 C C   . TYR F  2  128 ? 175.852 160.890 138.149 1.00 130.10 ? 638 TYR F  C   1 
ATOM   12867 O O   . TYR F  2  128 ? 175.057 161.595 137.544 1.00 130.10 ? 638 TYR F  O   1 
ATOM   12868 C CB  . TYR F  2  128 ? 176.585 159.472 136.273 1.00 130.10 ? 638 TYR F  CB  1 
ATOM   12869 C CG  . TYR F  2  128 ? 177.715 158.789 135.654 1.00 130.10 ? 638 TYR F  CG  1 
ATOM   12870 C CD1 . TYR F  2  128 ? 178.686 159.472 134.990 1.00 130.10 ? 638 TYR F  CD1 1 
ATOM   12871 C CD2 . TYR F  2  128 ? 177.799 157.444 135.807 1.00 130.10 ? 638 TYR F  CD2 1 
ATOM   12872 C CE1 . TYR F  2  128 ? 179.741 158.780 134.464 1.00 130.10 ? 638 TYR F  CE1 1 
ATOM   12873 C CE2 . TYR F  2  128 ? 178.832 156.754 135.293 1.00 130.10 ? 638 TYR F  CE2 1 
ATOM   12874 C CZ  . TYR F  2  128 ? 179.809 157.421 134.615 1.00 130.10 ? 638 TYR F  CZ  1 
ATOM   12875 O OH  . TYR F  2  128 ? 180.856 156.721 134.092 1.00 130.10 ? 638 TYR F  OH  1 
ATOM   12876 N N   . THR F  2  129 ? 175.746 160.696 139.458 1.00 127.11 ? 639 THR F  N   1 
ATOM   12877 C CA  . THR F  2  129 ? 174.540 161.166 140.121 1.00 127.11 ? 639 THR F  CA  1 
ATOM   12878 C C   . THR F  2  129 ? 174.294 162.652 139.937 1.00 127.11 ? 639 THR F  C   1 
ATOM   12879 O O   . THR F  2  129 ? 173.173 163.061 139.637 1.00 127.11 ? 639 THR F  O   1 
ATOM   12880 C CB  . THR F  2  129 ? 174.588 160.889 141.634 1.00 127.11 ? 639 THR F  CB  1 
ATOM   12881 O OG1 . THR F  2  129 ? 174.688 159.492 141.870 1.00 127.11 ? 639 THR F  OG1 1 
ATOM   12882 C CG2 . THR F  2  129 ? 173.316 161.391 142.277 1.00 127.11 ? 639 THR F  CG2 1 
ATOM   12883 N N   . GLY F  2  130 ? 175.324 163.476 140.112 1.00 125.93 ? 640 GLY F  N   1 
ATOM   12884 C CA  . GLY F  2  130 ? 175.114 164.910 139.990 1.00 125.93 ? 640 GLY F  CA  1 
ATOM   12885 C C   . GLY F  2  130 ? 174.684 165.268 138.585 1.00 125.93 ? 640 GLY F  C   1 
ATOM   12886 O O   . GLY F  2  130 ? 173.748 166.042 138.388 1.00 125.93 ? 640 GLY F  O   1 
ATOM   12887 N N   . LEU F  2  131 ? 175.327 164.644 137.612 1.00 131.51 ? 641 LEU F  N   1 
ATOM   12888 C CA  . LEU F  2  131 ? 175.030 164.889 136.221 1.00 131.51 ? 641 LEU F  CA  1 
ATOM   12889 C C   . LEU F  2  131 ? 173.614 164.515 135.888 1.00 131.51 ? 641 LEU F  C   1 
ATOM   12890 O O   . LEU F  2  131 ? 172.902 165.271 135.222 1.00 131.51 ? 641 LEU F  O   1 
ATOM   12891 C CB  . LEU F  2  131 ? 175.995 164.077 135.361 1.00 131.51 ? 641 LEU F  CB  1 
ATOM   12892 C CG  . LEU F  2  131 ? 175.790 164.104 133.849 1.00 131.51 ? 641 LEU F  CG  1 
ATOM   12893 C CD1 . LEU F  2  131 ? 175.901 165.514 133.300 1.00 131.51 ? 641 LEU F  CD1 1 
ATOM   12894 C CD2 . LEU F  2  131 ? 176.832 163.184 133.232 1.00 131.51 ? 641 LEU F  CD2 1 
ATOM   12895 N N   . ILE F  2  132 ? 173.189 163.372 136.371 1.00 126.42 ? 642 ILE F  N   1 
ATOM   12896 C CA  . ILE F  2  132 ? 171.872 162.896 136.080 1.00 126.42 ? 642 ILE F  CA  1 
ATOM   12897 C C   . ILE F  2  132 ? 170.860 163.833 136.658 1.00 126.42 ? 642 ILE F  C   1 
ATOM   12898 O O   . ILE F  2  132 ? 169.880 164.170 135.999 1.00 126.42 ? 642 ILE F  O   1 
ATOM   12899 C CB  . ILE F  2  132 ? 171.679 161.477 136.607 1.00 126.42 ? 642 ILE F  CB  1 
ATOM   12900 C CG1 . ILE F  2  132 ? 172.582 160.552 135.783 1.00 126.42 ? 642 ILE F  CG1 1 
ATOM   12901 C CG2 . ILE F  2  132 ? 170.197 161.086 136.466 1.00 126.42 ? 642 ILE F  CG2 1 
ATOM   12902 C CD1 . ILE F  2  132 ? 172.806 159.168 136.307 1.00 126.42 ? 642 ILE F  CD1 1 
ATOM   12903 N N   . TYR F  2  133 ? 171.079 164.257 137.882 1.00 125.80 ? 643 TYR F  N   1 
ATOM   12904 C CA  . TYR F  2  133 ? 170.134 165.134 138.506 1.00 125.80 ? 643 TYR F  CA  1 
ATOM   12905 C C   . TYR F  2  133 ? 170.045 166.449 137.775 1.00 125.80 ? 643 TYR F  C   1 
ATOM   12906 O O   . TYR F  2  133 ? 168.945 166.985 137.606 1.00 125.80 ? 643 TYR F  O   1 
ATOM   12907 C CB  . TYR F  2  133 ? 170.505 165.338 139.959 1.00 125.80 ? 643 TYR F  CB  1 
ATOM   12908 C CG  . TYR F  2  133 ? 170.310 164.102 140.822 1.00 125.80 ? 643 TYR F  CG  1 
ATOM   12909 C CD1 . TYR F  2  133 ? 169.817 162.885 140.303 1.00 125.80 ? 643 TYR F  CD1 1 
ATOM   12910 C CD2 . TYR F  2  133 ? 170.570 164.195 142.151 1.00 125.80 ? 643 TYR F  CD2 1 
ATOM   12911 C CE1 . TYR F  2  133 ? 169.621 161.829 141.117 1.00 125.80 ? 643 TYR F  CE1 1 
ATOM   12912 C CE2 . TYR F  2  133 ? 170.359 163.119 142.965 1.00 125.80 ? 643 TYR F  CE2 1 
ATOM   12913 C CZ  . TYR F  2  133 ? 169.887 161.944 142.448 1.00 125.80 ? 643 TYR F  CZ  1 
ATOM   12914 O OH  . TYR F  2  133 ? 169.672 160.871 143.265 1.00 125.80 ? 643 TYR F  OH  1 
ATOM   12915 N N   . ASN F  2  134 ? 171.172 166.960 137.298 1.00 125.97 ? 644 ASN F  N   1 
ATOM   12916 C CA  . ASN F  2  134 ? 171.150 168.219 136.590 1.00 125.97 ? 644 ASN F  CA  1 
ATOM   12917 C C   . ASN F  2  134 ? 170.380 168.091 135.291 1.00 125.97 ? 644 ASN F  C   1 
ATOM   12918 O O   . ASN F  2  134 ? 169.599 168.976 134.928 1.00 125.97 ? 644 ASN F  O   1 
ATOM   12919 C CB  . ASN F  2  134 ? 172.561 168.641 136.284 1.00 125.97 ? 644 ASN F  CB  1 
ATOM   12920 C CG  . ASN F  2  134 ? 173.299 169.057 137.488 1.00 125.97 ? 644 ASN F  CG  1 
ATOM   12921 O OD1 . ASN F  2  134 ? 172.718 169.427 138.512 1.00 125.97 ? 644 ASN F  OD1 1 
ATOM   12922 N ND2 . ASN F  2  134 ? 174.599 168.999 137.405 1.00 125.97 ? 644 ASN F  ND2 1 
ATOM   12923 N N   . LEU F  2  135 ? 170.544 166.963 134.617 1.00 129.25 ? 645 LEU F  N   1 
ATOM   12924 C CA  . LEU F  2  135 ? 169.843 166.745 133.375 1.00 129.25 ? 645 LEU F  CA  1 
ATOM   12925 C C   . LEU F  2  135 ? 168.358 166.625 133.612 1.00 129.25 ? 645 LEU F  C   1 
ATOM   12926 O O   . LEU F  2  135 ? 167.556 167.134 132.819 1.00 129.25 ? 645 LEU F  O   1 
ATOM   12927 C CB  . LEU F  2  135 ? 170.367 165.474 132.715 1.00 129.25 ? 645 LEU F  CB  1 
ATOM   12928 C CG  . LEU F  2  135 ? 171.806 165.524 132.174 1.00 129.25 ? 645 LEU F  CG  1 
ATOM   12929 C CD1 . LEU F  2  135 ? 172.241 164.121 131.822 1.00 129.25 ? 645 LEU F  CD1 1 
ATOM   12930 C CD2 . LEU F  2  135 ? 171.869 166.403 130.949 1.00 129.25 ? 645 LEU F  CD2 1 
ATOM   12931 N N   . LEU F  2  136 ? 167.968 165.968 134.702 1.00 126.03 ? 646 LEU F  N   1 
ATOM   12932 C CA  . LEU F  2  136 ? 166.558 165.821 134.987 1.00 126.03 ? 646 LEU F  CA  1 
ATOM   12933 C C   . LEU F  2  136 ? 165.961 167.182 135.283 1.00 126.03 ? 646 LEU F  C   1 
ATOM   12934 O O   . LEU F  2  136 ? 164.895 167.539 134.773 1.00 126.03 ? 646 LEU F  O   1 
ATOM   12935 C CB  . LEU F  2  136 ? 166.373 164.907 136.203 1.00 126.03 ? 646 LEU F  CB  1 
ATOM   12936 C CG  . LEU F  2  136 ? 166.739 163.412 136.042 1.00 126.03 ? 646 LEU F  CG  1 
ATOM   12937 C CD1 . LEU F  2  136 ? 166.721 162.755 137.410 1.00 126.03 ? 646 LEU F  CD1 1 
ATOM   12938 C CD2 . LEU F  2  136 ? 165.759 162.737 135.137 1.00 126.03 ? 646 LEU F  CD2 1 
ATOM   12939 N N   . GLU F  2  137 ? 166.680 168.011 136.038 1.00 133.42 ? 647 GLU F  N   1 
ATOM   12940 C CA  . GLU F  2  137 ? 166.127 169.310 136.341 1.00 133.42 ? 647 GLU F  CA  1 
ATOM   12941 C C   . GLU F  2  137 ? 165.925 170.129 135.095 1.00 133.42 ? 647 GLU F  C   1 
ATOM   12942 O O   . GLU F  2  137 ? 164.869 170.732 134.905 1.00 133.42 ? 647 GLU F  O   1 
ATOM   12943 C CB  . GLU F  2  137 ? 167.009 170.084 137.311 1.00 133.42 ? 647 GLU F  CB  1 
ATOM   12944 C CG  . GLU F  2  137 ? 166.459 171.476 137.639 1.00 133.42 ? 647 GLU F  CG  1 
ATOM   12945 C CD  . GLU F  2  137 ? 167.225 172.200 138.701 1.00 133.42 ? 647 GLU F  CD  1 
ATOM   12946 O OE1 . GLU F  2  137 ? 168.129 171.634 139.254 1.00 133.42 ? 647 GLU F  OE1 1 
ATOM   12947 O OE2 . GLU F  2  137 ? 166.902 173.331 138.959 1.00 133.42 ? 647 GLU F  OE2 1 
ATOM   12948 N N   . GLU F  2  138 ? 166.893 170.138 134.197 1.00 135.95 ? 648 GLU F  N   1 
ATOM   12949 C CA  . GLU F  2  138 ? 166.687 170.975 133.035 1.00 135.95 ? 648 GLU F  CA  1 
ATOM   12950 C C   . GLU F  2  138 ? 165.627 170.445 132.087 1.00 135.95 ? 648 GLU F  C   1 
ATOM   12951 O O   . GLU F  2  138 ? 164.690 171.171 131.712 1.00 135.95 ? 648 GLU F  O   1 
ATOM   12952 C CB  . GLU F  2  138 ? 167.998 171.083 132.262 1.00 135.95 ? 648 GLU F  CB  1 
ATOM   12953 C CG  . GLU F  2  138 ? 169.060 171.907 132.899 1.00 135.95 ? 648 GLU F  CG  1 
ATOM   12954 C CD  . GLU F  2  138 ? 168.756 173.372 132.868 1.00 135.95 ? 648 GLU F  CD  1 
ATOM   12955 O OE1 . GLU F  2  138 ? 168.441 173.893 131.807 1.00 135.95 ? 648 GLU F  OE1 1 
ATOM   12956 O OE2 . GLU F  2  138 ? 168.815 173.986 133.903 1.00 135.95 ? 648 GLU F  OE2 1 
ATOM   12957 N N   . SER F  2  139 ? 165.662 169.152 131.805 1.00 134.24 ? 649 SER F  N   1 
ATOM   12958 C CA  . SER F  2  139 ? 164.767 168.617 130.799 1.00 134.24 ? 649 SER F  CA  1 
ATOM   12959 C C   . SER F  2  139 ? 163.311 168.624 131.182 1.00 134.24 ? 649 SER F  C   1 
ATOM   12960 O O   . SER F  2  139 ? 162.439 168.717 130.317 1.00 134.24 ? 649 SER F  O   1 
ATOM   12961 C CB  . SER F  2  139 ? 165.175 167.215 130.484 1.00 134.24 ? 649 SER F  CB  1 
ATOM   12962 O OG  . SER F  2  139 ? 164.972 166.414 131.593 1.00 134.24 ? 649 SER F  OG  1 
ATOM   12963 N N   . GLN F  2  140 ? 163.018 168.565 132.468 1.00 137.73 ? 650 GLN F  N   1 
ATOM   12964 C CA  . GLN F  2  140 ? 161.639 168.559 132.900 1.00 137.73 ? 650 GLN F  CA  1 
ATOM   12965 C C   . GLN F  2  140 ? 161.114 169.942 133.267 1.00 137.73 ? 650 GLN F  C   1 
ATOM   12966 O O   . GLN F  2  140 ? 159.959 170.072 133.670 1.00 137.73 ? 650 GLN F  O   1 
ATOM   12967 C CB  . GLN F  2  140 ? 161.478 167.556 134.047 1.00 137.73 ? 650 GLN F  CB  1 
ATOM   12968 C CG  . GLN F  2  140 ? 161.714 166.097 133.576 1.00 137.73 ? 650 GLN F  CG  1 
ATOM   12969 C CD  . GLN F  2  140 ? 161.674 165.023 134.677 1.00 137.73 ? 650 GLN F  CD  1 
ATOM   12970 O OE1 . GLN F  2  140 ? 162.654 164.858 135.420 1.00 137.73 ? 650 GLN F  OE1 1 
ATOM   12971 N NE2 . GLN F  2  140 ? 160.558 164.303 134.773 1.00 137.73 ? 650 GLN F  NE2 1 
ATOM   12972 N N   . ASN F  2  141 ? 161.957 170.973 133.165 1.00 143.39 ? 651 ASN F  N   1 
ATOM   12973 C CA  . ASN F  2  141 ? 161.535 172.314 133.555 1.00 143.39 ? 651 ASN F  CA  1 
ATOM   12974 C C   . ASN F  2  141 ? 161.910 173.414 132.603 1.00 143.39 ? 651 ASN F  C   1 
ATOM   12975 O O   . ASN F  2  141 ? 161.110 174.304 132.335 1.00 143.39 ? 651 ASN F  O   1 
ATOM   12976 C CB  . ASN F  2  141 ? 162.125 172.688 134.883 1.00 143.39 ? 651 ASN F  CB  1 
ATOM   12977 C CG  . ASN F  2  141 ? 161.589 171.921 135.980 1.00 143.39 ? 651 ASN F  CG  1 
ATOM   12978 O OD1 . ASN F  2  141 ? 160.497 172.205 136.493 1.00 143.39 ? 651 ASN F  OD1 1 
ATOM   12979 N ND2 . ASN F  2  141 ? 162.312 170.928 136.366 1.00 143.39 ? 651 ASN F  ND2 1 
ATOM   12980 N N   . GLN F  2  142 ? 163.154 173.421 132.156 1.00 145.09 ? 652 GLN F  N   1 
ATOM   12981 C CA  . GLN F  2  142 ? 163.627 174.545 131.392 1.00 145.09 ? 652 GLN F  CA  1 
ATOM   12982 C C   . GLN F  2  142 ? 163.399 174.299 129.909 1.00 145.09 ? 652 GLN F  C   1 
ATOM   12983 O O   . GLN F  2  142 ? 163.126 175.228 129.150 1.00 145.09 ? 652 GLN F  O   1 
ATOM   12984 C CB  . GLN F  2  142 ? 165.093 174.774 131.712 1.00 145.09 ? 652 GLN F  CB  1 
ATOM   12985 C CG  . GLN F  2  142 ? 165.399 175.056 133.208 1.00 145.09 ? 652 GLN F  CG  1 
ATOM   12986 C CD  . GLN F  2  142 ? 164.686 176.259 133.815 1.00 145.09 ? 652 GLN F  CD  1 
ATOM   12987 O OE1 . GLN F  2  142 ? 164.457 177.264 133.142 1.00 145.09 ? 652 GLN F  OE1 1 
ATOM   12988 N NE2 . GLN F  2  142 ? 164.361 176.157 135.112 1.00 145.09 ? 652 GLN F  NE2 1 
ATOM   12989 N N   . GLN F  2  143 ? 163.475 173.034 129.495 1.00 148.39 ? 653 GLN F  N   1 
ATOM   12990 C CA  . GLN F  2  143 ? 163.223 172.711 128.084 1.00 148.39 ? 653 GLN F  CA  1 
ATOM   12991 C C   . GLN F  2  143 ? 161.818 172.121 127.795 1.00 148.39 ? 653 GLN F  C   1 
ATOM   12992 O O   . GLN F  2  143 ? 161.337 172.225 126.664 1.00 148.39 ? 653 GLN F  O   1 
ATOM   12993 C CB  . GLN F  2  143 ? 164.271 171.750 127.526 1.00 148.39 ? 653 GLN F  CB  1 
ATOM   12994 C CG  . GLN F  2  143 ? 165.661 172.334 127.382 1.00 148.39 ? 653 GLN F  CG  1 
ATOM   12995 C CD  . GLN F  2  143 ? 166.427 172.276 128.666 1.00 148.39 ? 653 GLN F  CD  1 
ATOM   12996 O OE1 . GLN F  2  143 ? 166.492 171.191 129.235 1.00 148.39 ? 653 GLN F  OE1 1 
ATOM   12997 N NE2 . GLN F  2  143 ? 167.009 173.390 129.115 1.00 148.39 ? 653 GLN F  NE2 1 
ATOM   12998 N N   . GLU F  2  144 ? 161.174 171.477 128.808 1.00 144.60 ? 654 GLU F  N   1 
ATOM   12999 C CA  . GLU F  2  144 ? 159.873 170.777 128.772 1.00 144.60 ? 654 GLU F  CA  1 
ATOM   13000 C C   . GLU F  2  144 ? 159.657 169.988 127.468 1.00 144.60 ? 654 GLU F  C   1 
ATOM   13001 O O   . GLU F  2  144 ? 158.961 168.965 127.443 1.00 144.60 ? 654 GLU F  O   1 
ATOM   13002 C CB  . GLU F  2  144 ? 158.681 171.770 128.999 1.00 144.60 ? 654 GLU F  CB  1 
ATOM   13003 C CG  . GLU F  2  144 ? 158.579 172.439 130.451 1.00 144.60 ? 654 GLU F  CG  1 
ATOM   13004 C CD  . GLU F  2  144 ? 157.349 173.389 130.662 1.00 144.60 ? 654 GLU F  CD  1 
ATOM   13005 O OE1 . GLU F  2  144 ? 156.637 173.673 129.721 1.00 144.60 ? 654 GLU F  OE1 1 
ATOM   13006 O OE2 . GLU F  2  144 ? 157.145 173.793 131.783 1.00 144.60 ? 654 GLU F  OE2 1 
ATOM   13007 N N   . VAL G  3  2   ? 170.687 128.262 137.243 1.00 149.23 ? 2   VAL G  N   1 
ATOM   13008 C CA  . VAL G  3  2   ? 170.248 128.660 135.911 1.00 149.23 ? 2   VAL G  CA  1 
ATOM   13009 C C   . VAL G  3  2   ? 169.040 127.806 135.454 1.00 149.23 ? 2   VAL G  C   1 
ATOM   13010 O O   . VAL G  3  2   ? 168.007 128.366 135.061 1.00 149.23 ? 2   VAL G  O   1 
ATOM   13011 C CB  . VAL G  3  2   ? 171.474 128.600 134.874 1.00 149.23 ? 2   VAL G  CB  1 
ATOM   13012 C CG1 . VAL G  3  2   ? 171.018 128.915 133.362 1.00 149.23 ? 2   VAL G  CG1 1 
ATOM   13013 C CG2 . VAL G  3  2   ? 172.627 129.655 135.293 1.00 149.23 ? 2   VAL G  CG2 1 
ATOM   13014 N N   . GLN G  3  3   ? 169.194 126.463 135.467 1.00 162.19 ? 3   GLN G  N   1 
ATOM   13015 C CA  . GLN G  3  3   ? 168.198 125.470 135.052 1.00 162.19 ? 3   GLN G  CA  1 
ATOM   13016 C C   . GLN G  3  3   ? 167.096 125.242 136.066 1.00 162.19 ? 3   GLN G  C   1 
ATOM   13017 O O   . GLN G  3  3   ? 167.301 125.290 137.284 1.00 162.19 ? 3   GLN G  O   1 
ATOM   13018 C CB  . GLN G  3  3   ? 168.883 124.141 134.778 1.00 162.19 ? 3   GLN G  CB  1 
ATOM   13019 C CG  . GLN G  3  3   ? 169.847 124.202 133.636 1.00 162.19 ? 3   GLN G  CG  1 
ATOM   13020 C CD  . GLN G  3  3   ? 171.162 124.813 134.045 1.00 162.19 ? 3   GLN G  CD  1 
ATOM   13021 O OE1 . GLN G  3  3   ? 171.463 124.953 135.249 1.00 162.19 ? 3   GLN G  OE1 1 
ATOM   13022 N NE2 . GLN G  3  3   ? 171.964 125.190 133.057 1.00 162.19 ? 3   GLN G  NE2 1 
ATOM   13023 N N   . LEU G  3  4   ? 165.925 124.949 135.537 1.00 179.05 ? 4   LEU G  N   1 
ATOM   13024 C CA  . LEU G  3  4   ? 164.771 124.631 136.342 1.00 179.05 ? 4   LEU G  CA  1 
ATOM   13025 C C   . LEU G  3  4   ? 164.296 123.260 135.983 1.00 179.05 ? 4   LEU G  C   1 
ATOM   13026 O O   . LEU G  3  4   ? 164.045 122.999 134.804 1.00 179.05 ? 4   LEU G  O   1 
ATOM   13027 C CB  . LEU G  3  4   ? 163.664 125.596 136.014 1.00 179.05 ? 4   LEU G  CB  1 
ATOM   13028 C CG  . LEU G  3  4   ? 163.996 127.036 136.118 1.00 179.05 ? 4   LEU G  CG  1 
ATOM   13029 C CD1 . LEU G  3  4   ? 162.848 127.792 135.585 1.00 179.05 ? 4   LEU G  CD1 1 
ATOM   13030 C CD2 . LEU G  3  4   ? 164.273 127.412 137.554 1.00 179.05 ? 4   LEU G  CD2 1 
ATOM   13031 N N   . LEU G  3  5   ? 164.189 122.373 136.955 1.00 189.37 ? 5   LEU G  N   1 
ATOM   13032 C CA  . LEU G  3  5   ? 163.746 121.033 136.605 1.00 189.37 ? 5   LEU G  CA  1 
ATOM   13033 C C   . LEU G  3  5   ? 162.474 120.636 137.323 1.00 189.37 ? 5   LEU G  C   1 
ATOM   13034 O O   . LEU G  3  5   ? 162.423 120.572 138.559 1.00 189.37 ? 5   LEU G  O   1 
ATOM   13035 C CB  . LEU G  3  5   ? 164.855 120.030 136.910 1.00 189.37 ? 5   LEU G  CB  1 
ATOM   13036 C CG  . LEU G  3  5   ? 166.240 120.332 136.274 1.00 189.37 ? 5   LEU G  CG  1 
ATOM   13037 C CD1 . LEU G  3  5   ? 167.240 119.362 136.835 1.00 189.37 ? 5   LEU G  CD1 1 
ATOM   13038 C CD2 . LEU G  3  5   ? 166.179 120.218 134.754 1.00 189.37 ? 5   LEU G  CD2 1 
ATOM   13039 N N   . GLU G  3  6   ? 161.452 120.347 136.529 1.00 193.59 ? 6   GLU G  N   1 
ATOM   13040 C CA  . GLU G  3  6   ? 160.150 119.950 137.028 1.00 193.59 ? 6   GLU G  CA  1 
ATOM   13041 C C   . GLU G  3  6   ? 160.115 118.499 137.477 1.00 193.59 ? 6   GLU G  C   1 
ATOM   13042 O O   . GLU G  3  6   ? 160.907 117.675 137.016 1.00 193.59 ? 6   GLU G  O   1 
ATOM   13043 C CB  . GLU G  3  6   ? 159.074 120.141 135.969 1.00 193.59 ? 6   GLU G  CB  1 
ATOM   13044 C CG  . GLU G  3  6   ? 158.818 121.543 135.571 1.00 193.59 ? 6   GLU G  CG  1 
ATOM   13045 C CD  . GLU G  3  6   ? 159.604 122.055 134.388 1.00 193.59 ? 6   GLU G  CD  1 
ATOM   13046 O OE1 . GLU G  3  6   ? 160.551 121.453 133.946 1.00 193.59 ? 6   GLU G  OE1 1 
ATOM   13047 O OE2 . GLU G  3  6   ? 159.203 123.048 133.848 1.00 193.59 ? 6   GLU G  OE2 1 
ATOM   13048 N N   . SER G  3  7   ? 159.177 118.191 138.363 1.00 197.55 ? 7   SER G  N   1 
ATOM   13049 C CA  . SER G  3  7   ? 158.947 116.826 138.800 1.00 197.55 ? 7   SER G  CA  1 
ATOM   13050 C C   . SER G  3  7   ? 157.526 116.762 139.299 1.00 197.55 ? 7   SER G  C   1 
ATOM   13051 O O   . SER G  3  7   ? 156.869 117.792 139.447 1.00 197.55 ? 7   SER G  O   1 
ATOM   13052 C CB  . SER G  3  7   ? 159.846 116.407 139.937 1.00 197.55 ? 7   SER G  CB  1 
ATOM   13053 O OG  . SER G  3  7   ? 159.414 116.961 141.145 1.00 197.55 ? 7   SER G  OG  1 
ATOM   13054 N N   . GLY G  3  8   ? 157.038 115.562 139.553 1.00 209.62 ? 8   GLY G  N   1 
ATOM   13055 C CA  . GLY G  3  8   ? 155.714 115.398 140.120 1.00 209.62 ? 8   GLY G  CA  1 
ATOM   13056 C C   . GLY G  3  8   ? 155.278 113.974 139.906 1.00 209.62 ? 8   GLY G  C   1 
ATOM   13057 O O   . GLY G  3  8   ? 155.969 113.236 139.209 1.00 209.62 ? 8   GLY G  O   1 
ATOM   13058 N N   . PRO G  3  9   ? 154.134 113.549 140.461 1.00 209.95 ? 9   PRO G  N   1 
ATOM   13059 C CA  . PRO G  3  9   ? 153.601 112.204 140.330 1.00 209.95 ? 9   PRO G  CA  1 
ATOM   13060 C C   . PRO G  3  9   ? 153.567 111.734 138.876 1.00 209.95 ? 9   PRO G  C   1 
ATOM   13061 O O   . PRO G  3  9   ? 153.819 110.571 138.574 1.00 209.95 ? 9   PRO G  O   1 
ATOM   13062 C CB  . PRO G  3  9   ? 152.177 112.394 140.874 1.00 209.95 ? 9   PRO G  CB  1 
ATOM   13063 C CG  . PRO G  3  9   ? 152.313 113.509 141.897 1.00 209.95 ? 9   PRO G  CG  1 
ATOM   13064 C CD  . PRO G  3  9   ? 153.298 114.474 141.272 1.00 209.95 ? 9   PRO G  CD  1 
ATOM   13065 N N   . GLY G  3  10  ? 153.193 112.654 137.977 1.00 206.82 ? 10  GLY G  N   1 
ATOM   13066 C CA  . GLY G  3  10  ? 153.112 112.443 136.525 1.00 206.82 ? 10  GLY G  CA  1 
ATOM   13067 C C   . GLY G  3  10  ? 151.724 111.949 136.133 1.00 206.82 ? 10  GLY G  C   1 
ATOM   13068 O O   . GLY G  3  10  ? 151.289 112.066 134.984 1.00 206.82 ? 10  GLY G  O   1 
ATOM   13069 N N   . LEU G  3  11  ? 151.042 111.418 137.127 1.00 197.69 ? 11  LEU G  N   1 
ATOM   13070 C CA  . LEU G  3  11  ? 149.725 110.851 137.062 1.00 197.69 ? 11  LEU G  CA  1 
ATOM   13071 C C   . LEU G  3  11  ? 149.030 110.963 138.392 1.00 197.69 ? 11  LEU G  C   1 
ATOM   13072 O O   . LEU G  3  11  ? 149.535 110.503 139.419 1.00 197.69 ? 11  LEU G  O   1 
ATOM   13073 C CB  . LEU G  3  11  ? 149.807 109.387 136.618 1.00 197.69 ? 11  LEU G  CB  1 
ATOM   13074 C CG  . LEU G  3  11  ? 148.483 108.553 136.634 1.00 197.69 ? 11  LEU G  CG  1 
ATOM   13075 C CD1 . LEU G  3  11  ? 147.450 109.106 135.674 1.00 197.69 ? 11  LEU G  CD1 1 
ATOM   13076 C CD2 . LEU G  3  11  ? 148.827 107.122 136.242 1.00 197.69 ? 11  LEU G  CD2 1 
ATOM   13077 N N   . VAL G  3  12  ? 147.858 111.552 138.355 1.00 196.53 ? 12  VAL G  N   1 
ATOM   13078 C CA  . VAL G  3  12  ? 147.016 111.711 139.517 1.00 196.53 ? 12  VAL G  CA  1 
ATOM   13079 C C   . VAL G  3  12  ? 145.638 111.207 139.172 1.00 196.53 ? 12  VAL G  C   1 
ATOM   13080 O O   . VAL G  3  12  ? 145.299 111.078 137.995 1.00 196.53 ? 12  VAL G  O   1 
ATOM   13081 C CB  . VAL G  3  12  ? 146.971 113.174 139.983 1.00 196.53 ? 12  VAL G  CB  1 
ATOM   13082 C CG1 . VAL G  3  12  ? 148.369 113.641 140.364 1.00 196.53 ? 12  VAL G  CG1 1 
ATOM   13083 C CG2 . VAL G  3  12  ? 146.393 114.047 138.889 1.00 196.53 ? 12  VAL G  CG2 1 
ATOM   13084 N N   . LYS G  3  13  ? 144.847 110.940 140.180 1.00 193.30 ? 13  LYS G  N   1 
ATOM   13085 C CA  . LYS G  3  13  ? 143.499 110.493 139.965 1.00 193.30 ? 13  LYS G  CA  1 
ATOM   13086 C C   . LYS G  3  13  ? 142.567 111.694 139.889 1.00 193.30 ? 13  LYS G  C   1 
ATOM   13087 O O   . LYS G  3  13  ? 142.960 112.806 140.247 1.00 193.30 ? 13  LYS G  O   1 
ATOM   13088 C CB  . LYS G  3  13  ? 143.068 109.564 141.103 1.00 193.30 ? 13  LYS G  CB  1 
ATOM   13089 C CG  . LYS G  3  13  ? 143.963 108.336 141.322 1.00 193.30 ? 13  LYS G  CG  1 
ATOM   13090 C CD  . LYS G  3  13  ? 144.007 107.452 140.093 1.00 193.30 ? 13  LYS G  CD  1 
ATOM   13091 C CE  . LYS G  3  13  ? 144.700 106.133 140.343 1.00 193.30 ? 13  LYS G  CE  1 
ATOM   13092 N NZ  . LYS G  3  13  ? 144.863 105.358 139.078 1.00 193.30 ? 13  LYS G  NZ  1 
ATOM   13093 N N   . PRO G  3  14  ? 141.385 111.550 139.297 1.00 195.71 ? 14  PRO G  N   1 
ATOM   13094 C CA  . PRO G  3  14  ? 140.334 112.519 139.379 1.00 195.71 ? 14  PRO G  CA  1 
ATOM   13095 C C   . PRO G  3  14  ? 140.097 112.669 140.861 1.00 195.71 ? 14  PRO G  C   1 
ATOM   13096 O O   . PRO G  3  14  ? 140.266 111.707 141.611 1.00 195.71 ? 14  PRO G  O   1 
ATOM   13097 C CB  . PRO G  3  14  ? 139.186 111.848 138.635 1.00 195.71 ? 14  PRO G  CB  1 
ATOM   13098 C CG  . PRO G  3  14  ? 139.880 110.912 137.670 1.00 195.71 ? 14  PRO G  CG  1 
ATOM   13099 C CD  . PRO G  3  14  ? 141.107 110.432 138.410 1.00 195.71 ? 14  PRO G  CD  1 
ATOM   13100 N N   . SER G  3  15  ? 139.783 113.873 141.273 1.00 193.98 ? 15  SER G  N   1 
ATOM   13101 C CA  . SER G  3  15  ? 139.559 114.260 142.668 1.00 193.98 ? 15  SER G  CA  1 
ATOM   13102 C C   . SER G  3  15  ? 140.814 114.239 143.555 1.00 193.98 ? 15  SER G  C   1 
ATOM   13103 O O   . SER G  3  15  ? 140.721 114.460 144.764 1.00 193.98 ? 15  SER G  O   1 
ATOM   13104 C CB  . SER G  3  15  ? 138.465 113.420 143.292 1.00 193.98 ? 15  SER G  CB  1 
ATOM   13105 O OG  . SER G  3  15  ? 137.271 113.567 142.578 1.00 193.98 ? 15  SER G  OG  1 
ATOM   13106 N N   . GLU G  3  16  ? 141.993 114.024 142.972 1.00 196.55 ? 16  GLU G  N   1 
ATOM   13107 C CA  . GLU G  3  16  ? 143.234 114.079 143.726 1.00 196.55 ? 16  GLU G  CA  1 
ATOM   13108 C C   . GLU G  3  16  ? 143.883 115.455 143.587 1.00 196.55 ? 16  GLU G  C   1 
ATOM   13109 O O   . GLU G  3  16  ? 143.923 116.016 142.493 1.00 196.55 ? 16  GLU G  O   1 
ATOM   13110 C CB  . GLU G  3  16  ? 144.194 112.980 143.263 1.00 196.55 ? 16  GLU G  CB  1 
ATOM   13111 C CG  . GLU G  3  16  ? 145.491 112.911 144.042 1.00 196.55 ? 16  GLU G  CG  1 
ATOM   13112 C CD  . GLU G  3  16  ? 146.390 111.789 143.647 1.00 196.55 ? 16  GLU G  CD  1 
ATOM   13113 O OE1 . GLU G  3  16  ? 146.090 111.080 142.719 1.00 196.55 ? 16  GLU G  OE1 1 
ATOM   13114 O OE2 . GLU G  3  16  ? 147.398 111.630 144.284 1.00 196.55 ? 16  GLU G  OE2 1 
ATOM   13115 N N   . THR G  3  17  ? 144.392 116.002 144.693 1.00 194.76 ? 17  THR G  N   1 
ATOM   13116 C CA  . THR G  3  17  ? 145.078 117.299 144.644 1.00 194.76 ? 17  THR G  CA  1 
ATOM   13117 C C   . THR G  3  17  ? 146.433 117.149 143.984 1.00 194.76 ? 17  THR G  C   1 
ATOM   13118 O O   . THR G  3  17  ? 147.218 116.270 144.345 1.00 194.76 ? 17  THR G  O   1 
ATOM   13119 C CB  . THR G  3  17  ? 145.235 117.920 146.049 1.00 194.76 ? 17  THR G  CB  1 
ATOM   13120 O OG1 . THR G  3  17  ? 143.936 118.159 146.589 1.00 194.76 ? 17  THR G  OG1 1 
ATOM   13121 C CG2 . THR G  3  17  ? 146.011 119.248 145.979 1.00 194.76 ? 17  THR G  CG2 1 
ATOM   13122 N N   . LEU G  3  18  ? 146.730 118.038 143.043 1.00 193.01 ? 18  LEU G  N   1 
ATOM   13123 C CA  . LEU G  3  18  ? 148.002 117.964 142.343 1.00 193.01 ? 18  LEU G  CA  1 
ATOM   13124 C C   . LEU G  3  18  ? 149.083 118.795 142.985 1.00 193.01 ? 18  LEU G  C   1 
ATOM   13125 O O   . LEU G  3  18  ? 148.887 119.979 143.234 1.00 193.01 ? 18  LEU G  O   1 
ATOM   13126 C CB  . LEU G  3  18  ? 147.859 118.442 140.893 1.00 193.01 ? 18  LEU G  CB  1 
ATOM   13127 C CG  . LEU G  3  18  ? 149.183 118.488 140.052 1.00 193.01 ? 18  LEU G  CG  1 
ATOM   13128 C CD1 . LEU G  3  18  ? 149.713 117.071 139.867 1.00 193.01 ? 18  LEU G  CD1 1 
ATOM   13129 C CD2 . LEU G  3  18  ? 148.914 119.171 138.702 1.00 193.01 ? 18  LEU G  CD2 1 
ATOM   13130 N N   . SER G  3  19  ? 150.253 118.194 143.204 1.00 193.46 ? 19  SER G  N   1 
ATOM   13131 C CA  . SER G  3  19  ? 151.385 118.916 143.775 1.00 193.46 ? 19  SER G  CA  1 
ATOM   13132 C C   . SER G  3  19  ? 152.689 118.683 143.003 1.00 193.46 ? 19  SER G  C   1 
ATOM   13133 O O   . SER G  3  19  ? 153.183 117.552 142.911 1.00 193.46 ? 19  SER G  O   1 
ATOM   13134 C CB  . SER G  3  19  ? 151.563 118.522 145.220 1.00 193.46 ? 19  SER G  CB  1 
ATOM   13135 O OG  . SER G  3  19  ? 152.691 119.136 145.772 1.00 193.46 ? 19  SER G  OG  1 
ATOM   13136 N N   . LEU G  3  20  ? 153.229 119.755 142.412 1.00 193.54 ? 20  LEU G  N   1 
ATOM   13137 C CA  . LEU G  3  20  ? 154.453 119.660 141.604 1.00 193.54 ? 20  LEU G  CA  1 
ATOM   13138 C C   . LEU G  3  20  ? 155.623 120.460 142.151 1.00 193.54 ? 20  LEU G  C   1 
ATOM   13139 O O   . LEU G  3  20  ? 155.566 121.690 142.202 1.00 193.54 ? 20  LEU G  O   1 
ATOM   13140 C CB  . LEU G  3  20  ? 154.204 120.195 140.193 1.00 193.54 ? 20  LEU G  CB  1 
ATOM   13141 C CG  . LEU G  3  20  ? 153.083 119.569 139.393 1.00 193.54 ? 20  LEU G  CG  1 
ATOM   13142 C CD1 . LEU G  3  20  ? 152.942 120.330 138.094 1.00 193.54 ? 20  LEU G  CD1 1 
ATOM   13143 C CD2 . LEU G  3  20  ? 153.386 118.132 139.137 1.00 193.54 ? 20  LEU G  CD2 1 
ATOM   13144 N N   . THR G  3  21  ? 156.716 119.772 142.476 1.00 189.92 ? 21  THR G  N   1 
ATOM   13145 C CA  . THR G  3  21  ? 157.894 120.444 143.028 1.00 189.92 ? 21  THR G  CA  1 
ATOM   13146 C C   . THR G  3  21  ? 158.976 120.637 141.953 1.00 189.92 ? 21  THR G  C   1 
ATOM   13147 O O   . THR G  3  21  ? 159.355 119.679 141.278 1.00 189.92 ? 21  THR G  O   1 
ATOM   13148 C CB  . THR G  3  21  ? 158.496 119.662 144.215 1.00 189.92 ? 21  THR G  CB  1 
ATOM   13149 O OG1 . THR G  3  21  ? 157.518 119.544 145.252 1.00 189.92 ? 21  THR G  OG1 1 
ATOM   13150 C CG2 . THR G  3  21  ? 159.709 120.430 144.786 1.00 189.92 ? 21  THR G  CG2 1 
ATOM   13151 N N   . CYS G  3  22  ? 159.504 121.870 141.813 1.00 187.63 ? 22  CYS G  N   1 
ATOM   13152 C CA  . CYS G  3  22  ? 160.542 122.227 140.847 1.00 187.63 ? 22  CYS G  CA  1 
ATOM   13153 C C   . CYS G  3  22  ? 161.770 122.773 141.564 1.00 187.63 ? 22  CYS G  C   1 
ATOM   13154 O O   . CYS G  3  22  ? 161.679 123.580 142.500 1.00 187.63 ? 22  CYS G  O   1 
ATOM   13155 C CB  . CYS G  3  22  ? 160.017 123.238 139.820 1.00 187.63 ? 22  CYS G  CB  1 
ATOM   13156 S SG  . CYS G  3  22  ? 161.205 123.712 138.521 1.00 187.63 ? 22  CYS G  SG  1 
ATOM   13157 N N   . THR G  3  23  ? 162.911 122.287 141.107 1.00 178.69 ? 23  THR G  N   1 
ATOM   13158 C CA  . THR G  3  23  ? 164.197 122.623 141.684 1.00 178.69 ? 23  THR G  CA  1 
ATOM   13159 C C   . THR G  3  23  ? 164.982 123.630 140.892 1.00 178.69 ? 23  THR G  C   1 
ATOM   13160 O O   . THR G  3  23  ? 165.052 123.569 139.659 1.00 178.69 ? 23  THR G  O   1 
ATOM   13161 C CB  . THR G  3  23  ? 165.068 121.358 141.836 1.00 178.69 ? 23  THR G  CB  1 
ATOM   13162 O OG1 . THR G  3  23  ? 166.326 121.722 142.385 1.00 178.69 ? 23  THR G  OG1 1 
ATOM   13163 C CG2 . THR G  3  23  ? 165.300 120.688 140.525 1.00 178.69 ? 23  THR G  CG2 1 
ATOM   13164 N N   . VAL G  3  24  ? 165.591 124.572 141.603 1.00 172.52 ? 24  VAL G  N   1 
ATOM   13165 C CA  . VAL G  3  24  ? 166.420 125.563 140.955 1.00 172.52 ? 24  VAL G  CA  1 
ATOM   13166 C C   . VAL G  3  24  ? 167.870 125.191 141.170 1.00 172.52 ? 24  VAL G  C   1 
ATOM   13167 O O   . VAL G  3  24  ? 168.331 125.092 142.305 1.00 172.52 ? 24  VAL G  O   1 
ATOM   13168 C CB  . VAL G  3  24  ? 166.093 126.934 141.524 1.00 172.52 ? 24  VAL G  CB  1 
ATOM   13169 C CG1 . VAL G  3  24  ? 166.960 128.007 140.859 1.00 172.52 ? 24  VAL G  CG1 1 
ATOM   13170 C CG2 . VAL G  3  24  ? 164.596 127.167 141.322 1.00 172.52 ? 24  VAL G  CG2 1 
ATOM   13171 N N   . SER G  3  25  ? 168.586 124.969 140.071 1.00 169.88 ? 25  SER G  N   1 
ATOM   13172 C CA  . SER G  3  25  ? 169.949 124.457 140.125 1.00 169.88 ? 25  SER G  CA  1 
ATOM   13173 C C   . SER G  3  25  ? 171.082 125.426 140.441 1.00 169.88 ? 25  SER G  C   1 
ATOM   13174 O O   . SER G  3  25  ? 172.160 124.980 140.836 1.00 169.88 ? 25  SER G  O   1 
ATOM   13175 C CB  . SER G  3  25  ? 170.309 123.908 138.775 1.00 169.88 ? 25  SER G  CB  1 
ATOM   13176 O OG  . SER G  3  25  ? 170.474 124.979 137.893 1.00 169.88 ? 25  SER G  OG  1 
ATOM   13177 N N   . GLY G  3  26  ? 170.891 126.723 140.248 1.00 156.72 ? 26  GLY G  N   1 
ATOM   13178 C CA  . GLY G  3  26  ? 171.996 127.656 140.416 1.00 156.72 ? 26  GLY G  CA  1 
ATOM   13179 C C   . GLY G  3  26  ? 171.701 128.795 141.348 1.00 156.72 ? 26  GLY G  C   1 
ATOM   13180 O O   . GLY G  3  26  ? 171.910 128.719 142.557 1.00 156.72 ? 26  GLY G  O   1 
ATOM   13181 N N   . VAL G  3  27  ? 171.226 129.863 140.756 1.00 144.45 ? 27  VAL G  N   1 
ATOM   13182 C CA  . VAL G  3  27  ? 170.956 131.090 141.454 1.00 144.45 ? 27  VAL G  CA  1 
ATOM   13183 C C   . VAL G  3  27  ? 169.884 130.834 142.517 1.00 144.45 ? 27  VAL G  C   1 
ATOM   13184 O O   . VAL G  3  27  ? 168.894 130.181 142.209 1.00 144.45 ? 27  VAL G  O   1 
ATOM   13185 C CB  . VAL G  3  27  ? 170.466 132.131 140.435 1.00 144.45 ? 27  VAL G  CB  1 
ATOM   13186 C CG1 . VAL G  3  27  ? 170.034 133.387 141.115 1.00 144.45 ? 27  VAL G  CG1 1 
ATOM   13187 C CG2 . VAL G  3  27  ? 171.580 132.440 139.441 1.00 144.45 ? 27  VAL G  CG2 1 
ATOM   13188 N N   . PRO G  3  28  ? 170.078 131.269 143.777 1.00 145.75 ? 28  PRO G  N   1 
ATOM   13189 C CA  . PRO G  3  28  ? 169.168 131.104 144.887 1.00 145.75 ? 28  PRO G  CA  1 
ATOM   13190 C C   . PRO G  3  28  ? 167.829 131.650 144.540 1.00 145.75 ? 28  PRO G  C   1 
ATOM   13191 O O   . PRO G  3  28  ? 167.711 132.672 143.859 1.00 145.75 ? 28  PRO G  O   1 
ATOM   13192 C CB  . PRO G  3  28  ? 169.806 131.926 145.988 1.00 145.75 ? 28  PRO G  CB  1 
ATOM   13193 C CG  . PRO G  3  28  ? 171.238 131.910 145.662 1.00 145.75 ? 28  PRO G  CG  1 
ATOM   13194 C CD  . PRO G  3  28  ? 171.327 131.918 144.159 1.00 145.75 ? 28  PRO G  CD  1 
ATOM   13195 N N   . ILE G  3  29  ? 166.815 131.021 145.065 1.00 152.40 ? 29  ILE G  N   1 
ATOM   13196 C CA  . ILE G  3  29  ? 165.486 131.405 144.680 1.00 152.40 ? 29  ILE G  CA  1 
ATOM   13197 C C   . ILE G  3  29  ? 165.008 132.796 145.086 1.00 152.40 ? 29  ILE G  C   1 
ATOM   13198 O O   . ILE G  3  29  ? 164.055 133.308 144.509 1.00 152.40 ? 29  ILE G  O   1 
ATOM   13199 C CB  . ILE G  3  29  ? 164.490 130.339 145.073 1.00 152.40 ? 29  ILE G  CB  1 
ATOM   13200 C CG1 . ILE G  3  29  ? 164.350 130.144 146.559 1.00 152.40 ? 29  ILE G  CG1 1 
ATOM   13201 C CG2 . ILE G  3  29  ? 164.952 129.078 144.404 1.00 152.40 ? 29  ILE G  CG2 1 
ATOM   13202 C CD1 . ILE G  3  29  ? 163.171 129.220 146.960 1.00 152.40 ? 29  ILE G  CD1 1 
ATOM   13203 N N   . SER G  3  30  ? 165.678 133.457 146.005 1.00 139.17 ? 30  SER G  N   1 
ATOM   13204 C CA  . SER G  3  30  ? 165.264 134.799 146.388 1.00 139.17 ? 30  SER G  CA  1 
ATOM   13205 C C   . SER G  3  30  ? 165.635 135.874 145.355 1.00 139.17 ? 30  SER G  C   1 
ATOM   13206 O O   . SER G  3  30  ? 165.235 137.032 145.480 1.00 139.17 ? 30  SER G  O   1 
ATOM   13207 C CB  . SER G  3  30  ? 165.855 135.161 147.724 1.00 139.17 ? 30  SER G  CB  1 
ATOM   13208 O OG  . SER G  3  30  ? 167.240 135.310 147.647 1.00 139.17 ? 30  SER G  OG  1 
ATOM   13209 N N   . ARG G  3  31  ? 166.445 135.516 144.358 1.00 134.72 ? 31  ARG G  N   1 
ATOM   13210 C CA  . ARG G  3  31  ? 166.937 136.479 143.380 1.00 134.72 ? 31  ARG G  CA  1 
ATOM   13211 C C   . ARG G  3  31  ? 165.887 136.998 142.370 1.00 134.72 ? 31  ARG G  C   1 
ATOM   13212 O O   . ARG G  3  31  ? 165.971 138.140 141.906 1.00 134.72 ? 31  ARG G  O   1 
ATOM   13213 C CB  . ARG G  3  31  ? 168.101 135.864 142.624 1.00 134.72 ? 31  ARG G  CB  1 
ATOM   13214 C CG  . ARG G  3  31  ? 168.866 136.782 141.660 1.00 134.72 ? 31  ARG G  CG  1 
ATOM   13215 C CD  . ARG G  3  31  ? 169.565 137.916 142.335 1.00 134.72 ? 31  ARG G  CD  1 
ATOM   13216 N NE  . ARG G  3  31  ? 170.578 137.457 143.278 1.00 134.72 ? 31  ARG G  NE  1 
ATOM   13217 C CZ  . ARG G  3  31  ? 171.848 137.132 142.956 1.00 134.72 ? 31  ARG G  CZ  1 
ATOM   13218 N NH1 . ARG G  3  31  ? 172.262 137.209 141.723 1.00 134.72 ? 31  ARG G  NH1 1 
ATOM   13219 N NH2 . ARG G  3  31  ? 172.690 136.734 143.887 1.00 134.72 ? 31  ARG G  NH2 1 
ATOM   13220 N N   . HIS G  3  32  ? 164.919 136.170 141.999 1.00 142.38 ? 32  HIS G  N   1 
ATOM   13221 C CA  . HIS G  3  32  ? 163.929 136.539 140.985 1.00 142.38 ? 32  HIS G  CA  1 
ATOM   13222 C C   . HIS G  3  32  ? 162.561 136.020 141.373 1.00 142.38 ? 32  HIS G  C   1 
ATOM   13223 O O   . HIS G  3  32  ? 162.407 135.367 142.401 1.00 142.38 ? 32  HIS G  O   1 
ATOM   13224 C CB  . HIS G  3  32  ? 164.224 135.921 139.616 1.00 142.38 ? 32  HIS G  CB  1 
ATOM   13225 C CG  . HIS G  3  32  ? 165.519 136.189 139.029 1.00 142.38 ? 32  HIS G  CG  1 
ATOM   13226 N ND1 . HIS G  3  32  ? 166.603 135.383 139.254 1.00 142.38 ? 32  HIS G  ND1 1 
ATOM   13227 C CD2 . HIS G  3  32  ? 165.933 137.160 138.199 1.00 142.38 ? 32  HIS G  CD2 1 
ATOM   13228 C CE1 . HIS G  3  32  ? 167.627 135.841 138.576 1.00 142.38 ? 32  HIS G  CE1 1 
ATOM   13229 N NE2 . HIS G  3  32  ? 167.248 136.925 137.927 1.00 142.38 ? 32  HIS G  NE2 1 
ATOM   13230 N N   . TYR G  3  33  ? 161.553 136.329 140.568 1.00 159.11 ? 33  TYR G  N   1 
ATOM   13231 C CA  . TYR G  3  33  ? 160.205 135.848 140.814 1.00 159.11 ? 33  TYR G  CA  1 
ATOM   13232 C C   . TYR G  3  33  ? 160.010 134.458 140.266 1.00 159.11 ? 33  TYR G  C   1 
ATOM   13233 O O   . TYR G  3  33  ? 160.758 133.987 139.407 1.00 159.11 ? 33  TYR G  O   1 
ATOM   13234 C CB  . TYR G  3  33  ? 159.167 136.837 140.311 1.00 159.11 ? 33  TYR G  CB  1 
ATOM   13235 C CG  . TYR G  3  33  ? 158.873 137.929 141.236 1.00 159.11 ? 33  TYR G  CG  1 
ATOM   13236 C CD1 . TYR G  3  33  ? 159.803 138.846 141.586 1.00 159.11 ? 33  TYR G  CD1 1 
ATOM   13237 C CD2 . TYR G  3  33  ? 157.604 138.016 141.725 1.00 159.11 ? 33  TYR G  CD2 1 
ATOM   13238 C CE1 . TYR G  3  33  ? 159.461 139.837 142.459 1.00 159.11 ? 33  TYR G  CE1 1 
ATOM   13239 C CE2 . TYR G  3  33  ? 157.263 139.010 142.582 1.00 159.11 ? 33  TYR G  CE2 1 
ATOM   13240 C CZ  . TYR G  3  33  ? 158.192 139.912 142.953 1.00 159.11 ? 33  TYR G  CZ  1 
ATOM   13241 O OH  . TYR G  3  33  ? 157.864 140.908 143.820 1.00 159.11 ? 33  TYR G  OH  1 
ATOM   13242 N N   . TRP G  3  34  ? 159.110 133.735 140.884 1.00 182.62 ? 34  TRP G  N   1 
ATOM   13243 C CA  . TRP G  3  34  ? 158.772 132.391 140.485 1.00 182.62 ? 34  TRP G  CA  1 
ATOM   13244 C C   . TRP G  3  34  ? 157.432 132.341 139.817 1.00 182.62 ? 34  TRP G  C   1 
ATOM   13245 O O   . TRP G  3  34  ? 156.491 132.982 140.285 1.00 182.62 ? 34  TRP G  O   1 
ATOM   13246 C CB  . TRP G  3  34  ? 158.693 131.528 141.683 1.00 182.62 ? 34  TRP G  CB  1 
ATOM   13247 C CG  . TRP G  3  34  ? 158.395 130.194 141.373 1.00 182.62 ? 34  TRP G  CG  1 
ATOM   13248 C CD1 . TRP G  3  34  ? 157.209 129.581 141.421 1.00 182.62 ? 34  TRP G  CD1 1 
ATOM   13249 C CD2 . TRP G  3  34  ? 159.312 129.231 140.982 1.00 182.62 ? 34  TRP G  CD2 1 
ATOM   13250 N NE1 . TRP G  3  34  ? 157.359 128.298 141.092 1.00 182.62 ? 34  TRP G  NE1 1 
ATOM   13251 C CE2 . TRP G  3  34  ? 158.634 128.066 140.846 1.00 182.62 ? 34  TRP G  CE2 1 
ATOM   13252 C CE3 . TRP G  3  34  ? 160.633 129.254 140.763 1.00 182.62 ? 34  TRP G  CE3 1 
ATOM   13253 C CZ2 . TRP G  3  34  ? 159.248 126.943 140.539 1.00 182.62 ? 34  TRP G  CZ2 1 
ATOM   13254 C CZ3 . TRP G  3  34  ? 161.267 128.128 140.467 1.00 182.62 ? 34  TRP G  CZ3 1 
ATOM   13255 C CH2 . TRP G  3  34  ? 160.619 127.009 140.386 1.00 182.62 ? 34  TRP G  CH2 1 
ATOM   13256 N N   . ASN G  3  35  ? 157.292 131.544 138.777 1.00 182.67 ? 35  ASN G  N   1 
ATOM   13257 C CA  . ASN G  3  35  ? 156.003 131.472 138.137 1.00 182.67 ? 35  ASN G  CA  1 
ATOM   13258 C C   . ASN G  3  35  ? 155.674 130.089 137.552 1.00 182.67 ? 35  ASN G  C   1 
ATOM   13259 O O   . ASN G  3  35  ? 156.562 129.339 137.137 1.00 182.67 ? 35  ASN G  O   1 
ATOM   13260 C CB  . ASN G  3  35  ? 155.994 132.564 137.095 1.00 182.67 ? 35  ASN G  CB  1 
ATOM   13261 C CG  . ASN G  3  35  ? 154.745 132.806 136.459 1.00 182.67 ? 35  ASN G  CG  1 
ATOM   13262 O OD1 . ASN G  3  35  ? 153.921 133.588 136.921 1.00 182.67 ? 35  ASN G  OD1 1 
ATOM   13263 N ND2 . ASN G  3  35  ? 154.546 132.138 135.392 1.00 182.67 ? 35  ASN G  ND2 1 
ATOM   13264 N N   . TRP G  3  36  ? 154.392 129.718 137.591 1.00 188.18 ? 36  TRP G  N   1 
ATOM   13265 C CA  . TRP G  3  36  ? 153.952 128.500 136.909 1.00 188.18 ? 36  TRP G  CA  1 
ATOM   13266 C C   . TRP G  3  36  ? 152.967 128.815 135.792 1.00 188.18 ? 36  TRP G  C   1 
ATOM   13267 O O   . TRP G  3  36  ? 152.105 129.707 135.901 1.00 188.18 ? 36  TRP G  O   1 
ATOM   13268 C CB  . TRP G  3  36  ? 153.342 127.435 137.831 1.00 188.18 ? 36  TRP G  CB  1 
ATOM   13269 C CG  . TRP G  3  36  ? 154.308 126.621 138.681 1.00 188.18 ? 36  TRP G  CG  1 
ATOM   13270 C CD1 . TRP G  3  36  ? 154.742 126.888 139.907 1.00 188.18 ? 36  TRP G  CD1 1 
ATOM   13271 C CD2 . TRP G  3  36  ? 154.917 125.347 138.324 1.00 188.18 ? 36  TRP G  CD2 1 
ATOM   13272 N NE1 . TRP G  3  36  ? 155.580 125.874 140.352 1.00 188.18 ? 36  TRP G  NE1 1 
ATOM   13273 C CE2 . TRP G  3  36  ? 155.691 124.947 139.401 1.00 188.18 ? 36  TRP G  CE2 1 
ATOM   13274 C CE3 . TRP G  3  36  ? 154.859 124.536 137.209 1.00 188.18 ? 36  TRP G  CE3 1 
ATOM   13275 C CZ2 . TRP G  3  36  ? 156.403 123.774 139.400 1.00 188.18 ? 36  TRP G  CZ2 1 
ATOM   13276 C CZ3 . TRP G  3  36  ? 155.586 123.357 137.200 1.00 188.18 ? 36  TRP G  CZ3 1 
ATOM   13277 C CH2 . TRP G  3  36  ? 156.335 122.987 138.270 1.00 188.18 ? 36  TRP G  CH2 1 
ATOM   13278 N N   . ILE G  3  37  ? 153.140 128.077 134.704 1.00 186.95 ? 37  ILE G  N   1 
ATOM   13279 C CA  . ILE G  3  37  ? 152.333 128.129 133.485 1.00 186.95 ? 37  ILE G  CA  1 
ATOM   13280 C C   . ILE G  3  37  ? 151.982 126.717 133.049 1.00 186.95 ? 37  ILE G  C   1 
ATOM   13281 O O   . ILE G  3  37  ? 152.802 125.826 133.205 1.00 186.95 ? 37  ILE G  O   1 
ATOM   13282 C CB  . ILE G  3  37  ? 153.130 128.838 132.366 1.00 186.95 ? 37  ILE G  CB  1 
ATOM   13283 C CG1 . ILE G  3  37  ? 153.483 130.243 132.854 1.00 186.95 ? 37  ILE G  CG1 1 
ATOM   13284 C CG2 . ILE G  3  37  ? 152.332 128.894 131.038 1.00 186.95 ? 37  ILE G  CG2 1 
ATOM   13285 C CD1 . ILE G  3  37  ? 154.430 130.980 132.041 1.00 186.95 ? 37  ILE G  CD1 1 
ATOM   13286 N N   . ARG G  3  38  ? 150.802 126.481 132.495 1.00 192.75 ? 38  ARG G  N   1 
ATOM   13287 C CA  . ARG G  3  38  ? 150.529 125.138 131.982 1.00 192.75 ? 38  ARG G  CA  1 
ATOM   13288 C C   . ARG G  3  38  ? 150.045 125.159 130.549 1.00 192.75 ? 38  ARG G  C   1 
ATOM   13289 O O   . ARG G  3  38  ? 149.505 126.155 130.071 1.00 192.75 ? 38  ARG G  O   1 
ATOM   13290 C CB  . ARG G  3  38  ? 149.500 124.415 132.804 1.00 192.75 ? 38  ARG G  CB  1 
ATOM   13291 C CG  . ARG G  3  38  ? 148.106 125.013 132.771 1.00 192.75 ? 38  ARG G  CG  1 
ATOM   13292 C CD  . ARG G  3  38  ? 147.181 124.273 133.636 1.00 192.75 ? 38  ARG G  CD  1 
ATOM   13293 N NE  . ARG G  3  38  ? 145.852 124.815 133.585 1.00 192.75 ? 38  ARG G  NE  1 
ATOM   13294 C CZ  . ARG G  3  38  ? 144.807 124.372 134.304 1.00 192.75 ? 38  ARG G  CZ  1 
ATOM   13295 N NH1 . ARG G  3  38  ? 144.937 123.358 135.122 1.00 192.75 ? 38  ARG G  NH1 1 
ATOM   13296 N NH2 . ARG G  3  38  ? 143.626 124.963 134.180 1.00 192.75 ? 38  ARG G  NH2 1 
ATOM   13297 N N   . GLN G  3  39  ? 150.252 124.060 129.850 1.00 196.02 ? 39  GLN G  N   1 
ATOM   13298 C CA  . GLN G  3  39  ? 149.762 123.947 128.494 1.00 196.02 ? 39  GLN G  CA  1 
ATOM   13299 C C   . GLN G  3  39  ? 149.005 122.660 128.258 1.00 196.02 ? 39  GLN G  C   1 
ATOM   13300 O O   . GLN G  3  39  ? 149.595 121.575 128.236 1.00 196.02 ? 39  GLN G  O   1 
ATOM   13301 C CB  . GLN G  3  39  ? 150.946 124.029 127.565 1.00 196.02 ? 39  GLN G  CB  1 
ATOM   13302 C CG  . GLN G  3  39  ? 150.631 124.028 126.139 1.00 196.02 ? 39  GLN G  CG  1 
ATOM   13303 C CD  . GLN G  3  39  ? 151.857 124.361 125.336 1.00 196.02 ? 39  GLN G  CD  1 
ATOM   13304 O OE1 . GLN G  3  39  ? 152.996 124.075 125.753 1.00 196.02 ? 39  GLN G  OE1 1 
ATOM   13305 N NE2 . GLN G  3  39  ? 151.654 124.983 124.196 1.00 196.02 ? 39  GLN G  NE2 1 
ATOM   13306 N N   . SER G  3  40  ? 147.699 122.764 128.079 1.00 196.83 ? 40  SER G  N   1 
ATOM   13307 C CA  . SER G  3  40  ? 146.889 121.584 127.855 1.00 196.83 ? 40  SER G  CA  1 
ATOM   13308 C C   . SER G  3  40  ? 147.336 121.044 126.500 1.00 196.83 ? 40  SER G  C   1 
ATOM   13309 O O   . SER G  3  40  ? 147.744 121.842 125.658 1.00 196.83 ? 40  SER G  O   1 
ATOM   13310 C CB  . SER G  3  40  ? 145.420 121.943 127.897 1.00 196.83 ? 40  SER G  CB  1 
ATOM   13311 O OG  . SER G  3  40  ? 145.078 122.440 129.160 1.00 196.83 ? 40  SER G  OG  1 
ATOM   13312 N N   . PRO G  3  41  ? 147.320 119.739 126.226 1.00 191.57 ? 41  PRO G  N   1 
ATOM   13313 C CA  . PRO G  3  41  ? 147.739 119.222 124.945 1.00 191.57 ? 41  PRO G  CA  1 
ATOM   13314 C C   . PRO G  3  41  ? 146.952 119.877 123.829 1.00 191.57 ? 41  PRO G  C   1 
ATOM   13315 O O   . PRO G  3  41  ? 145.724 119.939 123.888 1.00 191.57 ? 41  PRO G  O   1 
ATOM   13316 C CB  . PRO G  3  41  ? 147.379 117.738 125.070 1.00 191.57 ? 41  PRO G  CB  1 
ATOM   13317 C CG  . PRO G  3  41  ? 147.430 117.461 126.563 1.00 191.57 ? 41  PRO G  CG  1 
ATOM   13318 C CD  . PRO G  3  41  ? 146.888 118.720 127.199 1.00 191.57 ? 41  PRO G  CD  1 
ATOM   13319 N N   . GLY G  3  42  ? 147.657 120.343 122.804 1.00 192.72 ? 42  GLY G  N   1 
ATOM   13320 C CA  . GLY G  3  42  ? 147.035 120.973 121.642 1.00 192.72 ? 42  GLY G  CA  1 
ATOM   13321 C C   . GLY G  3  42  ? 146.656 122.443 121.852 1.00 192.72 ? 42  GLY G  C   1 
ATOM   13322 O O   . GLY G  3  42  ? 146.093 123.073 120.956 1.00 192.72 ? 42  GLY G  O   1 
ATOM   13323 N N   . LYS G  3  43  ? 146.957 122.987 123.024 1.00 192.61 ? 43  LYS G  N   1 
ATOM   13324 C CA  . LYS G  3  43  ? 146.598 124.354 123.383 1.00 192.61 ? 43  LYS G  CA  1 
ATOM   13325 C C   . LYS G  3  43  ? 147.813 125.252 123.517 1.00 192.61 ? 43  LYS G  C   1 
ATOM   13326 O O   . LYS G  3  43  ? 148.947 124.780 123.524 1.00 192.61 ? 43  LYS G  O   1 
ATOM   13327 C CB  . LYS G  3  43  ? 145.796 124.388 124.683 1.00 192.61 ? 43  LYS G  CB  1 
ATOM   13328 C CG  . LYS G  3  43  ? 144.302 124.021 124.557 1.00 192.61 ? 43  LYS G  CG  1 
ATOM   13329 C CD  . LYS G  3  43  ? 144.099 122.532 124.324 1.00 192.61 ? 43  LYS G  CD  1 
ATOM   13330 C CE  . LYS G  3  43  ? 142.666 122.123 124.388 1.00 192.61 ? 43  LYS G  CE  1 
ATOM   13331 N NZ  . LYS G  3  43  ? 142.522 120.664 124.121 1.00 192.61 ? 43  LYS G  NZ  1 
ATOM   13332 N N   . GLY G  3  44  ? 147.571 126.560 123.573 1.00 191.00 ? 44  GLY G  N   1 
ATOM   13333 C CA  . GLY G  3  44  ? 148.631 127.533 123.787 1.00 191.00 ? 44  GLY G  CA  1 
ATOM   13334 C C   . GLY G  3  44  ? 148.854 127.630 125.286 1.00 191.00 ? 44  GLY G  C   1 
ATOM   13335 O O   . GLY G  3  44  ? 148.384 126.773 126.030 1.00 191.00 ? 44  GLY G  O   1 
ATOM   13336 N N   . LEU G  3  45  ? 149.565 128.635 125.743 1.00 191.99 ? 45  LEU G  N   1 
ATOM   13337 C CA  . LEU G  3  45  ? 149.863 128.687 127.163 1.00 191.99 ? 45  LEU G  CA  1 
ATOM   13338 C C   . LEU G  3  45  ? 148.795 129.342 128.021 1.00 191.99 ? 45  LEU G  C   1 
ATOM   13339 O O   . LEU G  3  45  ? 148.182 130.335 127.629 1.00 191.99 ? 45  LEU G  O   1 
ATOM   13340 C CB  . LEU G  3  45  ? 151.141 129.471 127.366 1.00 191.99 ? 45  LEU G  CB  1 
ATOM   13341 C CG  . LEU G  3  45  ? 152.411 128.957 126.685 1.00 191.99 ? 45  LEU G  CG  1 
ATOM   13342 C CD1 . LEU G  3  45  ? 153.498 129.920 127.025 1.00 191.99 ? 45  LEU G  CD1 1 
ATOM   13343 C CD2 . LEU G  3  45  ? 152.750 127.539 127.137 1.00 191.99 ? 45  LEU G  CD2 1 
ATOM   13344 N N   . GLU G  3  46  ? 148.639 128.811 129.233 1.00 189.62 ? 46  GLU G  N   1 
ATOM   13345 C CA  . GLU G  3  46  ? 147.767 129.352 130.264 1.00 189.62 ? 46  GLU G  CA  1 
ATOM   13346 C C   . GLU G  3  46  ? 148.562 129.712 131.511 1.00 189.62 ? 46  GLU G  C   1 
ATOM   13347 O O   . GLU G  3  46  ? 149.193 128.865 132.143 1.00 189.62 ? 46  GLU G  O   1 
ATOM   13348 C CB  . GLU G  3  46  ? 146.713 128.319 130.634 1.00 189.62 ? 46  GLU G  CB  1 
ATOM   13349 C CG  . GLU G  3  46  ? 145.700 128.732 131.706 1.00 189.62 ? 46  GLU G  CG  1 
ATOM   13350 C CD  . GLU G  3  46  ? 144.755 127.604 131.969 1.00 189.62 ? 46  GLU G  CD  1 
ATOM   13351 O OE1 . GLU G  3  46  ? 144.938 126.594 131.347 1.00 189.62 ? 46  GLU G  OE1 1 
ATOM   13352 O OE2 . GLU G  3  46  ? 143.886 127.693 132.799 1.00 189.62 ? 46  GLU G  OE2 1 
ATOM   13353 N N   . TRP G  3  47  ? 148.536 130.966 131.895 1.00 183.72 ? 47  TRP G  N   1 
ATOM   13354 C CA  . TRP G  3  47  ? 149.284 131.386 133.067 1.00 183.72 ? 47  TRP G  CA  1 
ATOM   13355 C C   . TRP G  3  47  ? 148.611 130.905 134.333 1.00 183.72 ? 47  TRP G  C   1 
ATOM   13356 O O   . TRP G  3  47  ? 147.392 130.990 134.441 1.00 183.72 ? 47  TRP G  O   1 
ATOM   13357 C CB  . TRP G  3  47  ? 149.397 132.890 133.035 1.00 183.72 ? 47  TRP G  CB  1 
ATOM   13358 C CG  . TRP G  3  47  ? 150.046 133.467 134.153 1.00 183.72 ? 47  TRP G  CG  1 
ATOM   13359 C CD1 . TRP G  3  47  ? 151.358 133.565 134.363 1.00 183.72 ? 47  TRP G  CD1 1 
ATOM   13360 C CD2 . TRP G  3  47  ? 149.427 134.118 135.234 1.00 183.72 ? 47  TRP G  CD2 1 
ATOM   13361 N NE1 . TRP G  3  47  ? 151.584 134.223 135.505 1.00 183.72 ? 47  TRP G  NE1 1 
ATOM   13362 C CE2 . TRP G  3  47  ? 150.423 134.579 136.041 1.00 183.72 ? 47  TRP G  CE2 1 
ATOM   13363 C CE3 . TRP G  3  47  ? 148.129 134.353 135.572 1.00 183.72 ? 47  TRP G  CE3 1 
ATOM   13364 C CZ2 . TRP G  3  47  ? 150.168 135.268 137.167 1.00 183.72 ? 47  TRP G  CZ2 1 
ATOM   13365 C CZ3 . TRP G  3  47  ? 147.874 135.035 136.716 1.00 183.72 ? 47  TRP G  CZ3 1 
ATOM   13366 C CH2 . TRP G  3  47  ? 148.865 135.486 137.497 1.00 183.72 ? 47  TRP G  CH2 1 
ATOM   13367 N N   . ILE G  3  48  ? 149.371 130.414 135.312 1.00 184.74 ? 48  ILE G  N   1 
ATOM   13368 C CA  . ILE G  3  48  ? 148.741 129.999 136.555 1.00 184.74 ? 48  ILE G  CA  1 
ATOM   13369 C C   . ILE G  3  48  ? 148.901 131.023 137.641 1.00 184.74 ? 48  ILE G  C   1 
ATOM   13370 O O   . ILE G  3  48  ? 147.929 131.386 138.306 1.00 184.74 ? 48  ILE G  O   1 
ATOM   13371 C CB  . ILE G  3  48  ? 149.327 128.678 137.059 1.00 184.74 ? 48  ILE G  CB  1 
ATOM   13372 C CG1 . ILE G  3  48  ? 149.026 127.604 136.037 1.00 184.74 ? 48  ILE G  CG1 1 
ATOM   13373 C CG2 . ILE G  3  48  ? 148.782 128.340 138.465 1.00 184.74 ? 48  ILE G  CG2 1 
ATOM   13374 C CD1 . ILE G  3  48  ? 149.741 126.333 136.263 1.00 184.74 ? 48  ILE G  CD1 1 
ATOM   13375 N N   . GLY G  3  49  ? 150.132 131.439 137.868 1.00 185.43 ? 49  GLY G  N   1 
ATOM   13376 C CA  . GLY G  3  49  ? 150.377 132.375 138.947 1.00 185.43 ? 49  GLY G  CA  1 
ATOM   13377 C C   . GLY G  3  49  ? 151.837 132.604 139.266 1.00 185.43 ? 49  GLY G  C   1 
ATOM   13378 O O   . GLY G  3  49  ? 152.717 131.829 138.869 1.00 185.43 ? 49  GLY G  O   1 
ATOM   13379 N N   . TYR G  3  50  ? 152.092 133.643 140.061 1.00 178.90 ? 50  TYR G  N   1 
ATOM   13380 C CA  . TYR G  3  50  ? 153.456 133.933 140.456 1.00 178.90 ? 50  TYR G  CA  1 
ATOM   13381 C C   . TYR G  3  50  ? 153.518 134.137 141.928 1.00 178.90 ? 50  TYR G  C   1 
ATOM   13382 O O   . TYR G  3  50  ? 152.550 134.577 142.557 1.00 178.90 ? 50  TYR G  O   1 
ATOM   13383 C CB  . TYR G  3  50  ? 154.055 135.216 139.842 1.00 178.90 ? 50  TYR G  CB  1 
ATOM   13384 C CG  . TYR G  3  50  ? 153.503 136.563 140.356 1.00 178.90 ? 50  TYR G  CG  1 
ATOM   13385 C CD1 . TYR G  3  50  ? 154.014 137.112 141.520 1.00 178.90 ? 50  TYR G  CD1 1 
ATOM   13386 C CD2 . TYR G  3  50  ? 152.578 137.272 139.654 1.00 178.90 ? 50  TYR G  CD2 1 
ATOM   13387 C CE1 . TYR G  3  50  ? 153.575 138.301 141.973 1.00 178.90 ? 50  TYR G  CE1 1 
ATOM   13388 C CE2 . TYR G  3  50  ? 152.146 138.493 140.109 1.00 178.90 ? 50  TYR G  CE2 1 
ATOM   13389 C CZ  . TYR G  3  50  ? 152.639 138.994 141.272 1.00 178.90 ? 50  TYR G  CZ  1 
ATOM   13390 O OH  . TYR G  3  50  ? 152.229 140.212 141.750 1.00 178.90 ? 50  TYR G  OH  1 
ATOM   13391 N N   . ILE G  3  51  ? 154.679 133.832 142.455 1.00 174.82 ? 51  ILE G  N   1 
ATOM   13392 C CA  . ILE G  3  51  ? 155.036 134.058 143.831 1.00 174.82 ? 51  ILE G  CA  1 
ATOM   13393 C C   . ILE G  3  51  ? 156.436 134.608 143.934 1.00 174.82 ? 51  ILE G  C   1 
ATOM   13394 O O   . ILE G  3  51  ? 157.186 134.663 142.954 1.00 174.82 ? 51  ILE G  O   1 
ATOM   13395 C CB  . ILE G  3  51  ? 154.913 132.817 144.693 1.00 174.82 ? 51  ILE G  CB  1 
ATOM   13396 C CG1 . ILE G  3  51  ? 155.815 131.807 144.190 1.00 174.82 ? 51  ILE G  CG1 1 
ATOM   13397 C CG2 . ILE G  3  51  ? 153.482 132.324 144.693 1.00 174.82 ? 51  ILE G  CG2 1 
ATOM   13398 C CD1 . ILE G  3  51  ? 155.975 130.714 145.051 1.00 174.82 ? 51  ILE G  CD1 1 
ATOM   13399 N N   . PHE G  3  52  ? 156.812 134.969 145.131 1.00 159.58 ? 52  PHE G  N   1 
ATOM   13400 C CA  . PHE G  3  52  ? 158.149 135.431 145.369 1.00 159.58 ? 52  PHE G  CA  1 
ATOM   13401 C C   . PHE G  3  52  ? 158.618 135.012 146.733 1.00 159.58 ? 52  PHE G  C   1 
ATOM   13402 O O   . PHE G  3  52  ? 157.924 134.328 147.470 1.00 159.58 ? 52  PHE G  O   1 
ATOM   13403 C CB  . PHE G  3  52  ? 158.175 136.932 145.178 1.00 159.58 ? 52  PHE G  CB  1 
ATOM   13404 C CG  . PHE G  3  52  ? 159.505 137.630 145.250 1.00 159.58 ? 52  PHE G  CG  1 
ATOM   13405 C CD1 . PHE G  3  52  ? 160.604 137.218 144.515 1.00 159.58 ? 52  PHE G  CD1 1 
ATOM   13406 C CD2 . PHE G  3  52  ? 159.631 138.740 146.011 1.00 159.58 ? 52  PHE G  CD2 1 
ATOM   13407 C CE1 . PHE G  3  52  ? 161.784 137.891 144.585 1.00 159.58 ? 52  PHE G  CE1 1 
ATOM   13408 C CE2 . PHE G  3  52  ? 160.801 139.423 146.082 1.00 159.58 ? 52  PHE G  CE2 1 
ATOM   13409 C CZ  . PHE G  3  52  ? 161.885 138.994 145.370 1.00 159.58 ? 52  PHE G  CZ  1 
ATOM   13410 N N   . PHE G  3  53  ? 159.831 135.386 147.044 1.00 151.67 ? 53  PHE G  N   1 
ATOM   13411 C CA  . PHE G  3  53  ? 160.450 135.126 148.309 1.00 151.67 ? 53  PHE G  CA  1 
ATOM   13412 C C   . PHE G  3  53  ? 159.557 135.589 149.453 1.00 151.67 ? 53  PHE G  C   1 
ATOM   13413 O O   . PHE G  3  53  ? 159.395 134.911 150.467 1.00 151.67 ? 53  PHE G  O   1 
ATOM   13414 C CB  . PHE G  3  53  ? 161.757 135.875 148.292 1.00 151.67 ? 53  PHE G  CB  1 
ATOM   13415 C CG  . PHE G  3  53  ? 162.415 135.862 149.496 1.00 151.67 ? 53  PHE G  CG  1 
ATOM   13416 C CD1 . PHE G  3  53  ? 163.052 134.738 149.925 1.00 151.67 ? 53  PHE G  CD1 1 
ATOM   13417 C CD2 . PHE G  3  53  ? 162.427 136.997 150.257 1.00 151.67 ? 53  PHE G  CD2 1 
ATOM   13418 C CE1 . PHE G  3  53  ? 163.686 134.740 151.121 1.00 151.67 ? 53  PHE G  CE1 1 
ATOM   13419 C CE2 . PHE G  3  53  ? 163.060 137.008 151.446 1.00 151.67 ? 53  PHE G  CE2 1 
ATOM   13420 C CZ  . PHE G  3  53  ? 163.688 135.874 151.883 1.00 151.67 ? 53  PHE G  CZ  1 
ATOM   13421 N N   . ASN G  3  54  ? 159.040 136.789 149.307 1.00 164.33 ? 54  ASN G  N   1 
ATOM   13422 C CA  . ASN G  3  54  ? 158.133 137.397 150.250 1.00 164.33 ? 54  ASN G  CA  1 
ATOM   13423 C C   . ASN G  3  54  ? 156.712 136.997 149.843 1.00 164.33 ? 54  ASN G  C   1 
ATOM   13424 O O   . ASN G  3  54  ? 156.527 136.068 149.071 1.00 164.33 ? 54  ASN G  O   1 
ATOM   13425 C CB  . ASN G  3  54  ? 158.371 138.888 150.354 1.00 164.33 ? 54  ASN G  CB  1 
ATOM   13426 C CG  . ASN G  3  54  ? 158.066 139.635 149.128 1.00 164.33 ? 54  ASN G  CG  1 
ATOM   13427 O OD1 . ASN G  3  54  ? 157.223 139.243 148.311 1.00 164.33 ? 54  ASN G  OD1 1 
ATOM   13428 N ND2 . ASN G  3  54  ? 158.751 140.736 148.958 1.00 164.33 ? 54  ASN G  ND2 1 
ATOM   13429 N N   . GLY G  3  55  ? 155.699 137.654 150.386 1.00 171.64 ? 55  GLY G  N   1 
ATOM   13430 C CA  . GLY G  3  55  ? 154.314 137.249 150.134 1.00 171.64 ? 55  GLY G  CA  1 
ATOM   13431 C C   . GLY G  3  55  ? 153.674 137.831 148.866 1.00 171.64 ? 55  GLY G  C   1 
ATOM   13432 O O   . GLY G  3  55  ? 152.460 137.736 148.681 1.00 171.64 ? 55  GLY G  O   1 
ATOM   13433 N N   . ASN G  3  56  ? 154.460 138.464 148.007 1.00 175.79 ? 56  ASN G  N   1 
ATOM   13434 C CA  . ASN G  3  56  ? 153.910 139.039 146.794 1.00 175.79 ? 56  ASN G  CA  1 
ATOM   13435 C C   . ASN G  3  56  ? 153.558 137.908 145.841 1.00 175.79 ? 56  ASN G  C   1 
ATOM   13436 O O   . ASN G  3  56  ? 154.429 137.139 145.428 1.00 175.79 ? 56  ASN G  O   1 
ATOM   13437 C CB  . ASN G  3  56  ? 154.873 139.985 146.113 1.00 175.79 ? 56  ASN G  CB  1 
ATOM   13438 C CG  . ASN G  3  56  ? 154.189 140.717 144.987 1.00 175.79 ? 56  ASN G  CG  1 
ATOM   13439 O OD1 . ASN G  3  56  ? 152.952 140.739 144.966 1.00 175.79 ? 56  ASN G  OD1 1 
ATOM   13440 N ND2 . ASN G  3  56  ? 154.922 141.281 144.070 1.00 175.79 ? 56  ASN G  ND2 1 
ATOM   13441 N N   . ALA G  3  57  ? 152.276 137.766 145.544 1.00 177.86 ? 57  ALA G  N   1 
ATOM   13442 C CA  . ALA G  3  57  ? 151.795 136.688 144.702 1.00 177.86 ? 57  ALA G  CA  1 
ATOM   13443 C C   . ALA G  3  57  ? 150.507 137.055 143.991 1.00 177.86 ? 57  ALA G  C   1 
ATOM   13444 O O   . ALA G  3  57  ? 149.776 137.935 144.449 1.00 177.86 ? 57  ALA G  O   1 
ATOM   13445 C CB  . ALA G  3  57  ? 151.563 135.458 145.538 1.00 177.86 ? 57  ALA G  CB  1 
ATOM   13446 N N   . ASN G  3  58  ? 150.234 136.366 142.889 1.00 185.20 ? 58  ASN G  N   1 
ATOM   13447 C CA  . ASN G  3  58  ? 148.980 136.529 142.167 1.00 185.20 ? 58  ASN G  CA  1 
ATOM   13448 C C   . ASN G  3  58  ? 148.621 135.267 141.416 1.00 185.20 ? 58  ASN G  C   1 
ATOM   13449 O O   . ASN G  3  58  ? 149.487 134.486 141.018 1.00 185.20 ? 58  ASN G  O   1 
ATOM   13450 C CB  . ASN G  3  58  ? 149.028 137.691 141.211 1.00 185.20 ? 58  ASN G  CB  1 
ATOM   13451 C CG  . ASN G  3  58  ? 147.661 138.156 140.783 1.00 185.20 ? 58  ASN G  CG  1 
ATOM   13452 O OD1 . ASN G  3  58  ? 146.630 137.681 141.304 1.00 185.20 ? 58  ASN G  OD1 1 
ATOM   13453 N ND2 . ASN G  3  58  ? 147.638 139.058 139.843 1.00 185.20 ? 58  ASN G  ND2 1 
ATOM   13454 N N   . TYR G  3  59  ? 147.332 135.076 141.191 1.00 186.34 ? 59  TYR G  N   1 
ATOM   13455 C CA  . TYR G  3  59  ? 146.880 133.895 140.471 1.00 186.34 ? 59  TYR G  CA  1 
ATOM   13456 C C   . TYR G  3  59  ? 145.779 134.157 139.462 1.00 186.34 ? 59  TYR G  C   1 
ATOM   13457 O O   . TYR G  3  59  ? 144.980 135.082 139.605 1.00 186.34 ? 59  TYR G  O   1 
ATOM   13458 C CB  . TYR G  3  59  ? 146.418 132.834 141.453 1.00 186.34 ? 59  TYR G  CB  1 
ATOM   13459 C CG  . TYR G  3  59  ? 147.473 132.433 142.447 1.00 186.34 ? 59  TYR G  CG  1 
ATOM   13460 C CD1 . TYR G  3  59  ? 148.390 131.450 142.148 1.00 186.34 ? 59  TYR G  CD1 1 
ATOM   13461 C CD2 . TYR G  3  59  ? 147.529 133.072 143.661 1.00 186.34 ? 59  TYR G  CD2 1 
ATOM   13462 C CE1 . TYR G  3  59  ? 149.353 131.107 143.062 1.00 186.34 ? 59  TYR G  CE1 1 
ATOM   13463 C CE2 . TYR G  3  59  ? 148.492 132.731 144.576 1.00 186.34 ? 59  TYR G  CE2 1 
ATOM   13464 C CZ  . TYR G  3  59  ? 149.410 131.740 144.276 1.00 186.34 ? 59  TYR G  CZ  1 
ATOM   13465 O OH  . TYR G  3  59  ? 150.383 131.400 145.217 1.00 186.34 ? 59  TYR G  OH  1 
ATOM   13466 N N   . ASN G  3  60  ? 145.729 133.289 138.464 1.00 187.71 ? 60  ASN G  N   1 
ATOM   13467 C CA  . ASN G  3  60  ? 144.721 133.269 137.421 1.00 187.71 ? 60  ASN G  CA  1 
ATOM   13468 C C   . ASN G  3  60  ? 143.389 132.907 138.041 1.00 187.71 ? 60  ASN G  C   1 
ATOM   13469 O O   . ASN G  3  60  ? 143.315 131.804 138.573 1.00 187.71 ? 60  ASN G  O   1 
ATOM   13470 C CB  . ASN G  3  60  ? 145.061 132.229 136.378 1.00 187.71 ? 60  ASN G  CB  1 
ATOM   13471 C CG  . ASN G  3  60  ? 144.136 132.249 135.178 1.00 187.71 ? 60  ASN G  CG  1 
ATOM   13472 O OD1 . ASN G  3  60  ? 142.904 132.459 135.273 1.00 187.71 ? 60  ASN G  OD1 1 
ATOM   13473 N ND2 . ASN G  3  60  ? 144.713 132.007 134.026 1.00 187.71 ? 60  ASN G  ND2 1 
ATOM   13474 N N   . PRO G  3  61  ? 142.336 133.740 137.955 1.00 182.49 ? 61  PRO G  N   1 
ATOM   13475 C CA  . PRO G  3  61  ? 141.018 133.547 138.533 1.00 182.49 ? 61  PRO G  CA  1 
ATOM   13476 C C   . PRO G  3  61  ? 140.393 132.191 138.244 1.00 182.49 ? 61  PRO G  C   1 
ATOM   13477 O O   . PRO G  3  61  ? 139.587 131.722 139.044 1.00 182.49 ? 61  PRO G  O   1 
ATOM   13478 C CB  . PRO G  3  61  ? 140.210 134.653 137.860 1.00 182.49 ? 61  PRO G  CB  1 
ATOM   13479 C CG  . PRO G  3  61  ? 141.208 135.735 137.611 1.00 182.49 ? 61  PRO G  CG  1 
ATOM   13480 C CD  . PRO G  3  61  ? 142.480 135.029 137.268 1.00 182.49 ? 61  PRO G  CD  1 
ATOM   13481 N N   . SER G  3  62  ? 140.744 131.546 137.123 1.00 183.96 ? 62  SER G  N   1 
ATOM   13482 C CA  . SER G  3  62  ? 140.150 130.245 136.837 1.00 183.96 ? 62  SER G  CA  1 
ATOM   13483 C C   . SER G  3  62  ? 140.607 129.192 137.847 1.00 183.96 ? 62  SER G  C   1 
ATOM   13484 O O   . SER G  3  62  ? 139.907 128.209 138.112 1.00 183.96 ? 62  SER G  O   1 
ATOM   13485 C CB  . SER G  3  62  ? 140.577 129.778 135.466 1.00 183.96 ? 62  SER G  CB  1 
ATOM   13486 O OG  . SER G  3  62  ? 141.956 129.504 135.452 1.00 183.96 ? 62  SER G  OG  1 
ATOM   13487 N N   . LEU G  3  63  ? 141.790 129.399 138.406 1.00 190.66 ? 63  LEU G  N   1 
ATOM   13488 C CA  . LEU G  3  63  ? 142.374 128.520 139.388 1.00 190.66 ? 63  LEU G  CA  1 
ATOM   13489 C C   . LEU G  3  63  ? 142.480 129.146 140.754 1.00 190.66 ? 63  LEU G  C   1 
ATOM   13490 O O   . LEU G  3  63  ? 142.533 128.431 141.741 1.00 190.66 ? 63  LEU G  O   1 
ATOM   13491 C CB  . LEU G  3  63  ? 143.771 128.077 138.936 1.00 190.66 ? 63  LEU G  CB  1 
ATOM   13492 C CG  . LEU G  3  63  ? 143.857 127.239 137.631 1.00 190.66 ? 63  LEU G  CG  1 
ATOM   13493 C CD1 . LEU G  3  63  ? 145.318 127.029 137.265 1.00 190.66 ? 63  LEU G  CD1 1 
ATOM   13494 C CD2 . LEU G  3  63  ? 143.190 125.875 137.853 1.00 190.66 ? 63  LEU G  CD2 1 
ATOM   13495 N N   . LYS G  3  64  ? 142.526 130.468 140.829 1.00 195.94 ? 64  LYS G  N   1 
ATOM   13496 C CA  . LYS G  3  64  ? 142.845 131.199 142.055 1.00 195.94 ? 64  LYS G  CA  1 
ATOM   13497 C C   . LYS G  3  64  ? 142.282 130.623 143.355 1.00 195.94 ? 64  LYS G  C   1 
ATOM   13498 O O   . LYS G  3  64  ? 143.017 130.487 144.332 1.00 195.94 ? 64  LYS G  O   1 
ATOM   13499 C CB  . LYS G  3  64  ? 142.424 132.653 141.906 1.00 195.94 ? 64  LYS G  CB  1 
ATOM   13500 C CG  . LYS G  3  64  ? 142.746 133.538 143.089 1.00 195.94 ? 64  LYS G  CG  1 
ATOM   13501 C CD  . LYS G  3  64  ? 142.393 134.978 142.785 1.00 195.94 ? 64  LYS G  CD  1 
ATOM   13502 C CE  . LYS G  3  64  ? 142.713 135.883 143.967 1.00 195.94 ? 64  LYS G  CE  1 
ATOM   13503 N NZ  . LYS G  3  64  ? 142.365 137.305 143.693 1.00 195.94 ? 64  LYS G  NZ  1 
ATOM   13504 N N   . SER G  3  65  ? 141.016 130.236 143.390 1.00 192.84 ? 65  SER G  N   1 
ATOM   13505 C CA  . SER G  3  65  ? 140.394 129.780 144.631 1.00 192.84 ? 65  SER G  CA  1 
ATOM   13506 C C   . SER G  3  65  ? 140.975 128.474 145.176 1.00 192.84 ? 65  SER G  C   1 
ATOM   13507 O O   . SER G  3  65  ? 140.754 128.122 146.339 1.00 192.84 ? 65  SER G  O   1 
ATOM   13508 C CB  . SER G  3  65  ? 138.910 129.610 144.410 1.00 192.84 ? 65  SER G  CB  1 
ATOM   13509 O OG  . SER G  3  65  ? 138.654 128.561 143.517 1.00 192.84 ? 65  SER G  OG  1 
ATOM   13510 N N   . ARG G  3  66  ? 141.686 127.751 144.331 1.00 193.10 ? 66  ARG G  N   1 
ATOM   13511 C CA  . ARG G  3  66  ? 142.303 126.489 144.662 1.00 193.10 ? 66  ARG G  CA  1 
ATOM   13512 C C   . ARG G  3  66  ? 143.810 126.465 144.500 1.00 193.10 ? 66  ARG G  C   1 
ATOM   13513 O O   . ARG G  3  66  ? 144.400 125.379 144.550 1.00 193.10 ? 66  ARG G  O   1 
ATOM   13514 C CB  . ARG G  3  66  ? 141.770 125.399 143.771 1.00 193.10 ? 66  ARG G  CB  1 
ATOM   13515 C CG  . ARG G  3  66  ? 142.080 125.584 142.300 1.00 193.10 ? 66  ARG G  CG  1 
ATOM   13516 C CD  . ARG G  3  66  ? 141.776 124.430 141.553 1.00 193.10 ? 66  ARG G  CD  1 
ATOM   13517 N NE  . ARG G  3  66  ? 140.399 124.073 141.691 1.00 193.10 ? 66  ARG G  NE  1 
ATOM   13518 C CZ  . ARG G  3  66  ? 139.390 124.527 140.915 1.00 193.10 ? 66  ARG G  CZ  1 
ATOM   13519 N NH1 . ARG G  3  66  ? 139.617 125.372 139.926 1.00 193.10 ? 66  ARG G  NH1 1 
ATOM   13520 N NH2 . ARG G  3  66  ? 138.159 124.119 141.158 1.00 193.10 ? 66  ARG G  NH2 1 
ATOM   13521 N N   . VAL G  3  67  ? 144.456 127.602 144.228 1.00 196.40 ? 67  VAL G  N   1 
ATOM   13522 C CA  . VAL G  3  67  ? 145.892 127.491 143.964 1.00 196.40 ? 67  VAL G  CA  1 
ATOM   13523 C C   . VAL G  3  67  ? 146.814 128.317 144.795 1.00 196.40 ? 67  VAL G  C   1 
ATOM   13524 O O   . VAL G  3  67  ? 146.639 129.524 144.975 1.00 196.40 ? 67  VAL G  O   1 
ATOM   13525 C CB  . VAL G  3  67  ? 146.213 127.778 142.478 1.00 196.40 ? 67  VAL G  CB  1 
ATOM   13526 C CG1 . VAL G  3  67  ? 145.747 129.095 142.087 1.00 196.40 ? 67  VAL G  CG1 1 
ATOM   13527 C CG2 . VAL G  3  67  ? 147.746 127.695 142.217 1.00 196.40 ? 67  VAL G  CG2 1 
ATOM   13528 N N   . THR G  3  68  ? 147.833 127.634 145.265 1.00 190.75 ? 68  THR G  N   1 
ATOM   13529 C CA  . THR G  3  68  ? 148.912 128.272 145.966 1.00 190.75 ? 68  THR G  CA  1 
ATOM   13530 C C   . THR G  3  68  ? 150.207 127.683 145.471 1.00 190.75 ? 68  THR G  C   1 
ATOM   13531 O O   . THR G  3  68  ? 150.257 126.506 145.104 1.00 190.75 ? 68  THR G  O   1 
ATOM   13532 C CB  . THR G  3  68  ? 148.813 128.076 147.482 1.00 190.75 ? 68  THR G  CB  1 
ATOM   13533 O OG1 . THR G  3  68  ? 148.884 126.678 147.783 1.00 190.75 ? 68  THR G  OG1 1 
ATOM   13534 C CG2 . THR G  3  68  ? 147.506 128.632 148.000 1.00 190.75 ? 68  THR G  CG2 1 
ATOM   13535 N N   . ILE G  3  69  ? 151.265 128.458 145.536 1.00 188.22 ? 69  ILE G  N   1 
ATOM   13536 C CA  . ILE G  3  69  ? 152.580 127.927 145.239 1.00 188.22 ? 69  ILE G  CA  1 
ATOM   13537 C C   . ILE G  3  69  ? 153.440 128.156 146.486 1.00 188.22 ? 69  ILE G  C   1 
ATOM   13538 O O   . ILE G  3  69  ? 153.489 129.274 146.997 1.00 188.22 ? 69  ILE G  O   1 
ATOM   13539 C CB  . ILE G  3  69  ? 153.188 128.618 144.007 1.00 188.22 ? 69  ILE G  CB  1 
ATOM   13540 C CG1 . ILE G  3  69  ? 152.305 128.464 142.771 1.00 188.22 ? 69  ILE G  CG1 1 
ATOM   13541 C CG2 . ILE G  3  69  ? 154.542 127.925 143.719 1.00 188.22 ? 69  ILE G  CG2 1 
ATOM   13542 C CD1 . ILE G  3  69  ? 152.588 129.499 141.642 1.00 188.22 ? 69  ILE G  CD1 1 
ATOM   13543 N N   . SER G  3  70  ? 154.071 127.111 147.012 1.00 185.23 ? 70  SER G  N   1 
ATOM   13544 C CA  . SER G  3  70  ? 154.912 127.255 148.198 1.00 185.23 ? 70  SER G  CA  1 
ATOM   13545 C C   . SER G  3  70  ? 156.346 127.607 147.852 1.00 185.23 ? 70  SER G  C   1 
ATOM   13546 O O   . SER G  3  70  ? 156.790 127.387 146.721 1.00 185.23 ? 70  SER G  O   1 
ATOM   13547 C CB  . SER G  3  70  ? 154.895 125.993 149.026 1.00 185.23 ? 70  SER G  CB  1 
ATOM   13548 O OG  . SER G  3  70  ? 155.514 124.942 148.355 1.00 185.23 ? 70  SER G  OG  1 
ATOM   13549 N N   . VAL G  3  71  ? 157.082 128.106 148.860 1.00 177.15 ? 71  VAL G  N   1 
ATOM   13550 C CA  . VAL G  3  71  ? 158.498 128.442 148.727 1.00 177.15 ? 71  VAL G  CA  1 
ATOM   13551 C C   . VAL G  3  71  ? 159.348 127.742 149.779 1.00 177.15 ? 71  VAL G  C   1 
ATOM   13552 O O   . VAL G  3  71  ? 159.112 127.911 150.975 1.00 177.15 ? 71  VAL G  O   1 
ATOM   13553 C CB  . VAL G  3  71  ? 158.699 129.954 148.957 1.00 177.15 ? 71  VAL G  CB  1 
ATOM   13554 C CG1 . VAL G  3  71  ? 160.166 130.340 148.803 1.00 177.15 ? 71  VAL G  CG1 1 
ATOM   13555 C CG2 . VAL G  3  71  ? 157.874 130.691 148.038 1.00 177.15 ? 71  VAL G  CG2 1 
ATOM   13556 N N   . ASP G  3  72  ? 160.376 127.023 149.355 1.00 176.85 ? 72  ASP G  N   1 
ATOM   13557 C CA  . ASP G  3  72  ? 161.299 126.378 150.272 1.00 176.85 ? 72  ASP G  CA  1 
ATOM   13558 C C   . ASP G  3  72  ? 162.652 127.022 150.084 1.00 176.85 ? 72  ASP G  C   1 
ATOM   13559 O O   . ASP G  3  72  ? 163.404 126.700 149.155 1.00 176.85 ? 72  ASP G  O   1 
ATOM   13560 C CB  . ASP G  3  72  ? 161.370 124.883 150.005 1.00 176.85 ? 72  ASP G  CB  1 
ATOM   13561 C CG  . ASP G  3  72  ? 162.267 124.094 150.968 1.00 176.85 ? 72  ASP G  CG  1 
ATOM   13562 O OD1 . ASP G  3  72  ? 163.181 124.649 151.555 1.00 176.85 ? 72  ASP G  OD1 1 
ATOM   13563 O OD2 . ASP G  3  72  ? 162.014 122.916 151.132 1.00 176.85 ? 72  ASP G  OD2 1 
ATOM   13564 N N   . MET G  3  73  ? 162.978 127.974 150.951 1.00 174.35 ? 73  MET G  N   1 
ATOM   13565 C CA  . MET G  3  73  ? 164.211 128.700 150.733 1.00 174.35 ? 73  MET G  CA  1 
ATOM   13566 C C   . MET G  3  73  ? 165.411 127.835 151.006 1.00 174.35 ? 73  MET G  C   1 
ATOM   13567 O O   . MET G  3  73  ? 166.404 127.890 150.284 1.00 174.35 ? 73  MET G  O   1 
ATOM   13568 C CB  . MET G  3  73  ? 164.258 129.955 151.596 1.00 174.35 ? 73  MET G  CB  1 
ATOM   13569 C CG  . MET G  3  73  ? 165.390 130.879 151.232 1.00 174.35 ? 73  MET G  CG  1 
ATOM   13570 S SD  . MET G  3  73  ? 165.179 131.560 149.598 1.00 174.35 ? 73  MET G  SD  1 
ATOM   13571 C CE  . MET G  3  73  ? 166.827 131.365 148.939 1.00 174.35 ? 73  MET G  CE  1 
ATOM   13572 N N   . SER G  3  74  ? 165.295 126.945 151.975 1.00 178.52 ? 74  SER G  N   1 
ATOM   13573 C CA  . SER G  3  74  ? 166.435 126.147 152.376 1.00 178.52 ? 74  SER G  CA  1 
ATOM   13574 C C   . SER G  3  74  ? 166.918 125.254 151.263 1.00 178.52 ? 74  SER G  C   1 
ATOM   13575 O O   . SER G  3  74  ? 168.123 125.093 151.058 1.00 178.52 ? 74  SER G  O   1 
ATOM   13576 C CB  . SER G  3  74  ? 166.059 125.286 153.564 1.00 178.52 ? 74  SER G  CB  1 
ATOM   13577 O OG  . SER G  3  74  ? 165.781 126.069 154.697 1.00 178.52 ? 74  SER G  OG  1 
ATOM   13578 N N   . LYS G  3  75  ? 165.986 124.695 150.514 1.00 175.29 ? 75  LYS G  N   1 
ATOM   13579 C CA  . LYS G  3  75  ? 166.367 123.802 149.443 1.00 175.29 ? 75  LYS G  CA  1 
ATOM   13580 C C   . LYS G  3  75  ? 166.269 124.401 148.051 1.00 175.29 ? 75  LYS G  C   1 
ATOM   13581 O O   . LYS G  3  75  ? 166.395 123.664 147.074 1.00 175.29 ? 75  LYS G  O   1 
ATOM   13582 C CB  . LYS G  3  75  ? 165.541 122.527 149.500 1.00 175.29 ? 75  LYS G  CB  1 
ATOM   13583 C CG  . LYS G  3  75  ? 165.734 121.739 150.769 1.00 175.29 ? 75  LYS G  CG  1 
ATOM   13584 C CD  . LYS G  3  75  ? 165.178 120.303 150.663 1.00 175.29 ? 75  LYS G  CD  1 
ATOM   13585 C CE  . LYS G  3  75  ? 163.640 120.208 150.545 1.00 175.29 ? 75  LYS G  CE  1 
ATOM   13586 N NZ  . LYS G  3  75  ? 162.922 120.675 151.760 1.00 175.29 ? 75  LYS G  NZ  1 
ATOM   13587 N N   . ASN G  3  76  ? 165.990 125.700 147.928 1.00 170.65 ? 76  ASN G  N   1 
ATOM   13588 C CA  . ASN G  3  76  ? 165.783 126.297 146.606 1.00 170.65 ? 76  ASN G  CA  1 
ATOM   13589 C C   . ASN G  3  76  ? 164.721 125.543 145.784 1.00 170.65 ? 76  ASN G  C   1 
ATOM   13590 O O   . ASN G  3  76  ? 164.934 125.206 144.608 1.00 170.65 ? 76  ASN G  O   1 
ATOM   13591 C CB  . ASN G  3  76  ? 167.100 126.427 145.863 1.00 170.65 ? 76  ASN G  CB  1 
ATOM   13592 C CG  . ASN G  3  76  ? 167.994 127.461 146.499 1.00 170.65 ? 76  ASN G  CG  1 
ATOM   13593 O OD1 . ASN G  3  76  ? 167.639 128.650 146.680 1.00 170.65 ? 76  ASN G  OD1 1 
ATOM   13594 N ND2 . ASN G  3  76  ? 169.171 127.030 146.863 1.00 170.65 ? 76  ASN G  ND2 1 
ATOM   13595 N N   . GLN G  3  77  ? 163.608 125.205 146.449 1.00 176.81 ? 77  GLN G  N   1 
ATOM   13596 C CA  . GLN G  3  77  ? 162.512 124.486 145.797 1.00 176.81 ? 77  GLN G  CA  1 
ATOM   13597 C C   . GLN G  3  77  ? 161.215 125.249 145.857 1.00 176.81 ? 77  GLN G  C   1 
ATOM   13598 O O   . GLN G  3  77  ? 160.953 125.999 146.796 1.00 176.81 ? 77  GLN G  O   1 
ATOM   13599 C CB  . GLN G  3  77  ? 162.219 123.132 146.449 1.00 176.81 ? 77  GLN G  CB  1 
ATOM   13600 C CG  . GLN G  3  77  ? 163.354 122.248 146.556 1.00 176.81 ? 77  GLN G  CG  1 
ATOM   13601 C CD  . GLN G  3  77  ? 163.844 121.810 145.285 1.00 176.81 ? 77  GLN G  CD  1 
ATOM   13602 O OE1 . GLN G  3  77  ? 163.109 121.265 144.456 1.00 176.81 ? 77  GLN G  OE1 1 
ATOM   13603 N NE2 . GLN G  3  77  ? 165.119 122.056 145.082 1.00 176.81 ? 77  GLN G  NE2 1 
ATOM   13604 N N   . PHE G  3  78  ? 160.366 125.002 144.894 1.00 183.02 ? 78  PHE G  N   1 
ATOM   13605 C CA  . PHE G  3  78  ? 159.022 125.551 144.930 1.00 183.02 ? 78  PHE G  CA  1 
ATOM   13606 C C   . PHE G  3  78  ? 158.016 124.505 144.605 1.00 183.02 ? 78  PHE G  C   1 
ATOM   13607 O O   . PHE G  3  78  ? 158.316 123.572 143.861 1.00 183.02 ? 78  PHE G  O   1 
ATOM   13608 C CB  . PHE G  3  78  ? 158.852 126.621 143.951 1.00 183.02 ? 78  PHE G  CB  1 
ATOM   13609 C CG  . PHE G  3  78  ? 159.634 127.774 144.144 1.00 183.02 ? 78  PHE G  CG  1 
ATOM   13610 C CD1 . PHE G  3  78  ? 160.887 127.863 143.674 1.00 183.02 ? 78  PHE G  CD1 1 
ATOM   13611 C CD2 . PHE G  3  78  ? 159.081 128.825 144.728 1.00 183.02 ? 78  PHE G  CD2 1 
ATOM   13612 C CE1 . PHE G  3  78  ? 161.552 129.020 143.766 1.00 183.02 ? 78  PHE G  CE1 1 
ATOM   13613 C CE2 . PHE G  3  78  ? 159.738 130.002 144.830 1.00 183.02 ? 78  PHE G  CE2 1 
ATOM   13614 C CZ  . PHE G  3  78  ? 160.964 130.106 144.339 1.00 183.02 ? 78  PHE G  CZ  1 
ATOM   13615 N N   . SER G  3  79  ? 156.798 124.677 145.087 1.00 190.80 ? 79  SER G  N   1 
ATOM   13616 C CA  . SER G  3  79  ? 155.793 123.677 144.741 1.00 190.80 ? 79  SER G  CA  1 
ATOM   13617 C C   . SER G  3  79  ? 154.399 124.192 144.458 1.00 190.80 ? 79  SER G  C   1 
ATOM   13618 O O   . SER G  3  79  ? 153.798 124.933 145.237 1.00 190.80 ? 79  SER G  O   1 
ATOM   13619 C CB  . SER G  3  79  ? 155.729 122.608 145.797 1.00 190.80 ? 79  SER G  CB  1 
ATOM   13620 O OG  . SER G  3  79  ? 154.721 121.700 145.500 1.00 190.80 ? 79  SER G  OG  1 
ATOM   13621 N N   . LEU G  3  80  ? 153.883 123.790 143.308 1.00 191.80 ? 80  LEU G  N   1 
ATOM   13622 C CA  . LEU G  3  80  ? 152.567 124.198 142.857 1.00 191.80 ? 80  LEU G  CA  1 
ATOM   13623 C C   . LEU G  3  80  ? 151.492 123.266 143.306 1.00 191.80 ? 80  LEU G  C   1 
ATOM   13624 O O   . LEU G  3  80  ? 151.512 122.089 142.955 1.00 191.80 ? 80  LEU G  O   1 
ATOM   13625 C CB  . LEU G  3  80  ? 152.507 124.197 141.332 1.00 191.80 ? 80  LEU G  CB  1 
ATOM   13626 C CG  . LEU G  3  80  ? 151.120 124.446 140.691 1.00 191.80 ? 80  LEU G  CG  1 
ATOM   13627 C CD1 . LEU G  3  80  ? 150.638 125.837 140.987 1.00 191.80 ? 80  LEU G  CD1 1 
ATOM   13628 C CD2 . LEU G  3  80  ? 151.215 124.195 139.205 1.00 191.80 ? 80  LEU G  CD2 1 
ATOM   13629 N N   . THR G  3  81  ? 150.523 123.783 144.047 1.00 195.30 ? 81  THR G  N   1 
ATOM   13630 C CA  . THR G  3  81  ? 149.439 122.942 144.507 1.00 195.30 ? 81  THR G  CA  1 
ATOM   13631 C C   . THR G  3  81  ? 148.078 123.389 143.985 1.00 195.30 ? 81  THR G  C   1 
ATOM   13632 O O   . THR G  3  81  ? 147.639 124.523 144.219 1.00 195.30 ? 81  THR G  O   1 
ATOM   13633 C CB  . THR G  3  81  ? 149.396 122.888 146.043 1.00 195.30 ? 81  THR G  CB  1 
ATOM   13634 O OG1 . THR G  3  81  ? 150.626 122.350 146.538 1.00 195.30 ? 81  THR G  OG1 1 
ATOM   13635 C CG2 . THR G  3  81  ? 148.256 121.983 146.493 1.00 195.30 ? 81  THR G  CG2 1 
ATOM   13636 N N   . LEU G  3  82  ? 147.382 122.468 143.305 1.00 199.73 ? 82  LEU G  N   1 
ATOM   13637 C CA  . LEU G  3  82  ? 146.053 122.754 142.767 1.00 199.73 ? 82  LEU G  CA  1 
ATOM   13638 C C   . LEU G  3  82  ? 144.965 121.878 143.364 1.00 199.73 ? 82  LEU G  C   1 
ATOM   13639 O O   . LEU G  3  82  ? 144.837 120.676 143.067 1.00 199.73 ? 82  LEU G  O   1 
ATOM   13640 C CB  . LEU G  3  82  ? 146.005 122.567 141.233 1.00 199.73 ? 82  LEU G  CB  1 
ATOM   13641 C CG  . LEU G  3  82  ? 146.987 123.412 140.359 1.00 199.73 ? 82  LEU G  CG  1 
ATOM   13642 C CD1 . LEU G  3  82  ? 146.838 123.025 138.879 1.00 199.73 ? 82  LEU G  CD1 1 
ATOM   13643 C CD2 . LEU G  3  82  ? 146.701 124.863 140.539 1.00 199.73 ? 82  LEU G  CD2 1 
ATOM   13644 N N   . ARG G  3  83  A 144.085 122.488 144.145 1.00 194.34 ? 82  ARG G  N   1 
ATOM   13645 C CA  . ARG G  3  83  A 143.012 121.733 144.783 1.00 194.34 ? 82  ARG G  CA  1 
ATOM   13646 C C   . ARG G  3  83  A 141.818 121.623 143.858 1.00 194.34 ? 82  ARG G  C   1 
ATOM   13647 O O   . ARG G  3  83  A 140.758 122.217 144.085 1.00 194.34 ? 82  ARG G  O   1 
ATOM   13648 C CB  . ARG G  3  83  A 142.583 122.355 146.095 1.00 194.34 ? 82  ARG G  CB  1 
ATOM   13649 C CG  . ARG G  3  83  A 143.421 121.974 147.283 1.00 194.34 ? 82  ARG G  CG  1 
ATOM   13650 C CD  . ARG G  3  83  A 144.584 122.845 147.441 1.00 194.34 ? 82  ARG G  CD  1 
ATOM   13651 N NE  . ARG G  3  83  A 144.190 124.198 147.762 1.00 194.34 ? 82  ARG G  NE  1 
ATOM   13652 C CZ  . ARG G  3  83  A 145.030 125.235 147.918 1.00 194.34 ? 82  ARG G  CZ  1 
ATOM   13653 N NH1 . ARG G  3  83  A 146.334 125.063 147.791 1.00 194.34 ? 82  ARG G  NH1 1 
ATOM   13654 N NH2 . ARG G  3  83  A 144.521 126.418 148.214 1.00 194.34 ? 82  ARG G  NH2 1 
ATOM   13655 N N   . SER G  3  84  B 142.009 120.861 142.804 1.00 196.37 ? 82  SER G  N   1 
ATOM   13656 C CA  . SER G  3  84  B 141.001 120.658 141.794 1.00 196.37 ? 82  SER G  CA  1 
ATOM   13657 C C   . SER G  3  84  B 140.587 119.241 141.810 1.00 196.37 ? 82  SER G  C   1 
ATOM   13658 O O   . SER G  3  84  B 141.054 118.449 142.625 1.00 196.37 ? 82  SER G  O   1 
ATOM   13659 C CB  . SER G  3  84  B 141.508 120.956 140.410 1.00 196.37 ? 82  SER G  CB  1 
ATOM   13660 O OG  . SER G  3  84  B 140.478 120.842 139.451 1.00 196.37 ? 82  SER G  OG  1 
ATOM   13661 N N   . VAL G  3  85  C 139.662 118.936 140.941 1.00 199.55 ? 82  VAL G  N   1 
ATOM   13662 C CA  . VAL G  3  85  C 139.177 117.589 140.827 1.00 199.55 ? 82  VAL G  CA  1 
ATOM   13663 C C   . VAL G  3  85  C 139.138 117.053 139.404 1.00 199.55 ? 82  VAL G  C   1 
ATOM   13664 O O   . VAL G  3  85  C 138.901 115.858 139.213 1.00 199.55 ? 82  VAL G  O   1 
ATOM   13665 C CB  . VAL G  3  85  C 137.760 117.493 141.437 1.00 199.55 ? 82  VAL G  CB  1 
ATOM   13666 C CG1 . VAL G  3  85  C 137.789 117.860 142.933 1.00 199.55 ? 82  VAL G  CG1 1 
ATOM   13667 C CG2 . VAL G  3  85  C 136.811 118.418 140.683 1.00 199.55 ? 82  VAL G  CG2 1 
ATOM   13668 N N   . THR G  3  86  ? 139.348 117.908 138.409 1.00 200.66 ? 83  THR G  N   1 
ATOM   13669 C CA  . THR G  3  86  ? 139.063 117.471 137.044 1.00 200.66 ? 83  THR G  CA  1 
ATOM   13670 C C   . THR G  3  86  ? 140.209 117.004 136.169 1.00 200.66 ? 83  THR G  C   1 
ATOM   13671 O O   . THR G  3  86  ? 141.380 117.324 136.354 1.00 200.66 ? 83  THR G  O   1 
ATOM   13672 C CB  . THR G  3  86  ? 138.319 118.586 136.299 1.00 200.66 ? 83  THR G  CB  1 
ATOM   13673 O OG1 . THR G  3  86  ? 137.965 118.125 134.987 1.00 200.66 ? 83  THR G  OG1 1 
ATOM   13674 C CG2 . THR G  3  86  ? 139.187 119.819 136.192 1.00 200.66 ? 83  THR G  CG2 1 
ATOM   13675 N N   . ALA G  3  87  ? 139.838 116.304 135.104 1.00 198.40 ? 84  ALA G  N   1 
ATOM   13676 C CA  . ALA G  3  87  ? 140.815 115.811 134.160 1.00 198.40 ? 84  ALA G  CA  1 
ATOM   13677 C C   . ALA G  3  87  ? 141.148 116.869 133.151 1.00 198.40 ? 84  ALA G  C   1 
ATOM   13678 O O   . ALA G  3  87  ? 142.067 116.727 132.341 1.00 198.40 ? 84  ALA G  O   1 
ATOM   13679 C CB  . ALA G  3  87  ? 140.338 114.543 133.492 1.00 198.40 ? 84  ALA G  CB  1 
ATOM   13680 N N   . ALA G  3  88  ? 140.461 117.987 133.266 1.00 200.01 ? 85  ALA G  N   1 
ATOM   13681 C CA  . ALA G  3  88  ? 140.669 119.124 132.409 1.00 200.01 ? 85  ALA G  CA  1 
ATOM   13682 C C   . ALA G  3  88  ? 141.972 119.795 132.803 1.00 200.01 ? 85  ALA G  C   1 
ATOM   13683 O O   . ALA G  3  88  ? 142.464 120.668 132.095 1.00 200.01 ? 85  ALA G  O   1 
ATOM   13684 C CB  . ALA G  3  88  ? 139.519 120.099 132.495 1.00 200.01 ? 85  ALA G  CB  1 
ATOM   13685 N N   . ASP G  3  89  ? 142.556 119.369 133.927 1.00 202.55 ? 86  ASP G  N   1 
ATOM   13686 C CA  . ASP G  3  89  ? 143.798 119.935 134.376 1.00 202.55 ? 86  ASP G  CA  1 
ATOM   13687 C C   . ASP G  3  89  ? 144.972 119.138 133.809 1.00 202.55 ? 86  ASP G  C   1 
ATOM   13688 O O   . ASP G  3  89  ? 146.128 119.400 134.158 1.00 202.55 ? 86  ASP G  O   1 
ATOM   13689 C CB  . ASP G  3  89  ? 143.842 119.939 135.900 1.00 202.55 ? 86  ASP G  CB  1 
ATOM   13690 C CG  . ASP G  3  89  ? 142.794 120.862 136.526 1.00 202.55 ? 86  ASP G  CG  1 
ATOM   13691 O OD1 . ASP G  3  89  ? 142.576 121.969 136.079 1.00 202.55 ? 86  ASP G  OD1 1 
ATOM   13692 O OD2 . ASP G  3  89  ? 142.238 120.441 137.487 1.00 202.55 ? 86  ASP G  OD2 1 
ATOM   13693 N N   . THR G  3  90  ? 144.702 118.151 132.934 1.00 200.31 ? 87  THR G  N   1 
ATOM   13694 C CA  . THR G  3  90  ? 145.818 117.456 132.312 1.00 200.31 ? 87  THR G  CA  1 
ATOM   13695 C C   . THR G  3  90  ? 146.532 118.495 131.487 1.00 200.31 ? 87  THR G  C   1 
ATOM   13696 O O   . THR G  3  90  ? 145.923 119.165 130.651 1.00 200.31 ? 87  THR G  O   1 
ATOM   13697 C CB  . THR G  3  90  ? 145.356 116.295 131.391 1.00 200.31 ? 87  THR G  CB  1 
ATOM   13698 O OG1 . THR G  3  90  ? 144.657 115.290 132.169 1.00 200.31 ? 87  THR G  OG1 1 
ATOM   13699 C CG2 . THR G  3  90  ? 146.540 115.683 130.609 1.00 200.31 ? 87  THR G  CG2 1 
ATOM   13700 N N   . ALA G  3  91  ? 147.818 118.628 131.716 1.00 196.34 ? 88  ALA G  N   1 
ATOM   13701 C CA  . ALA G  3  91  ? 148.591 119.644 131.019 1.00 196.34 ? 88  ALA G  CA  1 
ATOM   13702 C C   . ALA G  3  91  ? 150.053 119.445 131.235 1.00 196.34 ? 88  ALA G  C   1 
ATOM   13703 O O   . ALA G  3  91  ? 150.451 118.731 132.159 1.00 196.34 ? 88  ALA G  O   1 
ATOM   13704 C CB  . ALA G  3  91  ? 148.188 121.038 131.474 1.00 196.34 ? 88  ALA G  CB  1 
ATOM   13705 N N   . VAL G  3  92  ? 150.858 120.074 130.401 1.00 194.50 ? 89  VAL G  N   1 
ATOM   13706 C CA  . VAL G  3  92  ? 152.261 120.112 130.707 1.00 194.50 ? 89  VAL G  CA  1 
ATOM   13707 C C   . VAL G  3  92  ? 152.468 121.307 131.578 1.00 194.50 ? 89  VAL G  C   1 
ATOM   13708 O O   . VAL G  3  92  ? 152.079 122.415 131.223 1.00 194.50 ? 89  VAL G  O   1 
ATOM   13709 C CB  . VAL G  3  92  ? 153.126 120.211 129.456 1.00 194.50 ? 89  VAL G  CB  1 
ATOM   13710 C CG1 . VAL G  3  92  ? 154.599 120.314 129.851 1.00 194.50 ? 89  VAL G  CG1 1 
ATOM   13711 C CG2 . VAL G  3  92  ? 152.890 118.997 128.618 1.00 194.50 ? 89  VAL G  CG2 1 
ATOM   13712 N N   . TYR G  3  93  ? 153.044 121.094 132.725 1.00 192.98 ? 90  TYR G  N   1 
ATOM   13713 C CA  . TYR G  3  93  ? 153.266 122.179 133.627 1.00 192.98 ? 90  TYR G  CA  1 
ATOM   13714 C C   . TYR G  3  93  ? 154.677 122.646 133.493 1.00 192.98 ? 90  TYR G  C   1 
ATOM   13715 O O   . TYR G  3  93  ? 155.616 121.850 133.446 1.00 192.98 ? 90  TYR G  O   1 
ATOM   13716 C CB  . TYR G  3  93  ? 152.904 121.742 135.026 1.00 192.98 ? 90  TYR G  CB  1 
ATOM   13717 C CG  . TYR G  3  93  ? 151.429 121.619 135.198 1.00 192.98 ? 90  TYR G  CG  1 
ATOM   13718 C CD1 . TYR G  3  93  ? 150.761 120.493 134.800 1.00 192.98 ? 90  TYR G  CD1 1 
ATOM   13719 C CD2 . TYR G  3  93  ? 150.743 122.651 135.768 1.00 192.98 ? 90  TYR G  CD2 1 
ATOM   13720 C CE1 . TYR G  3  93  ? 149.398 120.422 134.950 1.00 192.98 ? 90  TYR G  CE1 1 
ATOM   13721 C CE2 . TYR G  3  93  ? 149.390 122.575 135.925 1.00 192.98 ? 90  TYR G  CE2 1 
ATOM   13722 C CZ  . TYR G  3  93  ? 148.712 121.475 135.508 1.00 192.98 ? 90  TYR G  CZ  1 
ATOM   13723 O OH  . TYR G  3  93  ? 147.334 121.423 135.632 1.00 192.98 ? 90  TYR G  OH  1 
ATOM   13724 N N   . TYR G  3  94  ? 154.837 123.946 133.417 1.00 190.99 ? 91  TYR G  N   1 
ATOM   13725 C CA  . TYR G  3  94  ? 156.135 124.534 133.269 1.00 190.99 ? 91  TYR G  CA  1 
ATOM   13726 C C   . TYR G  3  94  ? 156.502 125.441 134.433 1.00 190.99 ? 91  TYR G  C   1 
ATOM   13727 O O   . TYR G  3  94  ? 155.724 126.309 134.863 1.00 190.99 ? 91  TYR G  O   1 
ATOM   13728 C CB  . TYR G  3  94  ? 156.191 125.362 132.008 1.00 190.99 ? 91  TYR G  CB  1 
ATOM   13729 C CG  . TYR G  3  94  ? 156.004 124.607 130.743 1.00 190.99 ? 91  TYR G  CG  1 
ATOM   13730 C CD1 . TYR G  3  94  ? 157.104 124.070 130.097 1.00 190.99 ? 91  TYR G  CD1 1 
ATOM   13731 C CD2 . TYR G  3  94  ? 154.745 124.480 130.199 1.00 190.99 ? 91  TYR G  CD2 1 
ATOM   13732 C CE1 . TYR G  3  94  ? 156.953 123.433 128.898 1.00 190.99 ? 91  TYR G  CE1 1 
ATOM   13733 C CE2 . TYR G  3  94  ? 154.595 123.836 129.002 1.00 190.99 ? 91  TYR G  CE2 1 
ATOM   13734 C CZ  . TYR G  3  94  ? 155.708 123.318 128.345 1.00 190.99 ? 91  TYR G  CZ  1 
ATOM   13735 O OH  . TYR G  3  94  ? 155.554 122.703 127.129 1.00 190.99 ? 91  TYR G  OH  1 
ATOM   13736 N N   . CYS G  3  95  ? 157.734 125.259 134.875 1.00 190.02 ? 92  CYS G  N   1 
ATOM   13737 C CA  . CYS G  3  95  ? 158.441 125.950 135.919 1.00 190.02 ? 92  CYS G  CA  1 
ATOM   13738 C C   . CYS G  3  95  ? 159.248 127.057 135.267 1.00 190.02 ? 92  CYS G  C   1 
ATOM   13739 O O   . CYS G  3  95  ? 160.208 126.789 134.547 1.00 190.02 ? 92  CYS G  O   1 
ATOM   13740 C CB  . CYS G  3  95  ? 159.352 124.894 136.595 1.00 190.02 ? 92  CYS G  CB  1 
ATOM   13741 S SG  . CYS G  3  95  ? 160.381 125.399 137.760 1.00 190.02 ? 92  CYS G  SG  1 
ATOM   13742 N N   . VAL G  3  96  ? 158.894 128.309 135.523 1.00 180.18 ? 93  VAL G  N   1 
ATOM   13743 C CA  . VAL G  3  96  ? 159.628 129.344 134.834 1.00 180.18 ? 93  VAL G  CA  1 
ATOM   13744 C C   . VAL G  3  96  ? 160.079 130.397 135.852 1.00 180.18 ? 93  VAL G  C   1 
ATOM   13745 O O   . VAL G  3  96  ? 159.459 130.549 136.909 1.00 180.18 ? 93  VAL G  O   1 
ATOM   13746 C CB  . VAL G  3  96  ? 158.713 129.988 133.772 1.00 180.18 ? 93  VAL G  CB  1 
ATOM   13747 C CG1 . VAL G  3  96  ? 158.139 128.944 132.862 1.00 180.18 ? 93  VAL G  CG1 1 
ATOM   13748 C CG2 . VAL G  3  96  ? 157.640 130.775 134.362 1.00 180.18 ? 93  VAL G  CG2 1 
ATOM   13749 N N   . ARG G  3  97  ? 161.087 131.195 135.522 1.00 165.57 ? 94  ARG G  N   1 
ATOM   13750 C CA  . ARG G  3  97  ? 161.410 132.305 136.438 1.00 165.57 ? 94  ARG G  CA  1 
ATOM   13751 C C   . ARG G  3  97  ? 161.067 133.616 135.788 1.00 165.57 ? 94  ARG G  C   1 
ATOM   13752 O O   . ARG G  3  97  ? 161.256 133.816 134.589 1.00 165.57 ? 94  ARG G  O   1 
ATOM   13753 C CB  . ARG G  3  97  ? 162.864 132.324 136.899 1.00 165.57 ? 94  ARG G  CB  1 
ATOM   13754 C CG  . ARG G  3  97  ? 163.294 131.086 137.616 1.00 165.57 ? 94  ARG G  CG  1 
ATOM   13755 C CD  . ARG G  3  97  ? 162.915 131.070 139.003 1.00 165.57 ? 94  ARG G  CD  1 
ATOM   13756 N NE  . ARG G  3  97  ? 163.768 131.869 139.822 1.00 165.57 ? 94  ARG G  NE  1 
ATOM   13757 C CZ  . ARG G  3  97  ? 163.464 132.352 141.038 1.00 165.57 ? 94  ARG G  CZ  1 
ATOM   13758 N NH1 . ARG G  3  97  ? 162.296 132.219 141.571 1.00 165.57 ? 94  ARG G  NH1 1 
ATOM   13759 N NH2 . ARG G  3  97  ? 164.367 132.974 141.710 1.00 165.57 ? 94  ARG G  NH2 1 
ATOM   13760 N N   . GLU G  3  98  ? 160.536 134.501 136.598 1.00 167.12 ? 95  GLU G  N   1 
ATOM   13761 C CA  . GLU G  3  98  ? 160.099 135.800 136.168 1.00 167.12 ? 95  GLU G  CA  1 
ATOM   13762 C C   . GLU G  3  98  ? 161.071 136.946 136.361 1.00 167.12 ? 95  GLU G  C   1 
ATOM   13763 O O   . GLU G  3  98  ? 161.539 137.274 137.466 1.00 167.12 ? 95  GLU G  O   1 
ATOM   13764 C CB  . GLU G  3  98  ? 158.765 136.092 136.814 1.00 167.12 ? 95  GLU G  CB  1 
ATOM   13765 C CG  . GLU G  3  98  ? 158.209 137.454 136.521 1.00 167.12 ? 95  GLU G  CG  1 
ATOM   13766 C CD  . GLU G  3  98  ? 156.814 137.628 137.004 1.00 167.12 ? 95  GLU G  CD  1 
ATOM   13767 O OE1 . GLU G  3  98  ? 156.214 136.642 137.322 1.00 167.12 ? 95  GLU G  OE1 1 
ATOM   13768 O OE2 . GLU G  3  98  ? 156.344 138.734 137.078 1.00 167.12 ? 95  GLU G  OE2 1 
ATOM   13769 N N   . LYS G  3  99  ? 161.311 137.578 135.230 1.00 152.10 ? 96  LYS G  N   1 
ATOM   13770 C CA  . LYS G  3  99  ? 162.152 138.733 135.039 1.00 152.10 ? 96  LYS G  CA  1 
ATOM   13771 C C   . LYS G  3  99  ? 161.275 139.920 134.719 1.00 152.10 ? 96  LYS G  C   1 
ATOM   13772 O O   . LYS G  3  99  ? 160.192 139.737 134.170 1.00 152.10 ? 96  LYS G  O   1 
ATOM   13773 C CB  . LYS G  3  99  ? 163.092 138.489 133.880 1.00 152.10 ? 96  LYS G  CB  1 
ATOM   13774 C CG  . LYS G  3  99  ? 164.156 137.455 134.069 1.00 152.10 ? 96  LYS G  CG  1 
ATOM   13775 C CD  . LYS G  3  99  ? 165.079 137.468 132.844 1.00 152.10 ? 96  LYS G  CD  1 
ATOM   13776 C CE  . LYS G  3  99  ? 166.214 136.473 132.930 1.00 152.10 ? 96  LYS G  CE  1 
ATOM   13777 N NZ  . LYS G  3  99  ? 167.121 136.569 131.717 1.00 152.10 ? 96  LYS G  NZ  1 
ATOM   13778 N N   . SER G  3  100 ? 161.726 141.126 135.019 1.00 144.63 ? 97  SER G  N   1 
ATOM   13779 C CA  . SER G  3  100 ? 160.932 142.310 134.691 1.00 144.63 ? 97  SER G  CA  1 
ATOM   13780 C C   . SER G  3  100 ? 161.754 143.575 134.603 1.00 144.63 ? 97  SER G  C   1 
ATOM   13781 O O   . SER G  3  100 ? 162.864 143.635 135.124 1.00 144.63 ? 97  SER G  O   1 
ATOM   13782 C CB  . SER G  3  100 ? 159.859 142.502 135.740 1.00 144.63 ? 97  SER G  CB  1 
ATOM   13783 O OG  . SER G  3  100 ? 160.431 142.805 136.973 1.00 144.63 ? 97  SER G  OG  1 
ATOM   13784 N N   . ILE G  3  101 ? 161.187 144.596 133.971 1.00 143.86 ? 98  ILE G  N   1 
ATOM   13785 C CA  . ILE G  3  101 ? 161.801 145.911 133.923 1.00 143.86 ? 98  ILE G  CA  1 
ATOM   13786 C C   . ILE G  3  101 ? 160.883 146.832 134.702 1.00 143.86 ? 98  ILE G  C   1 
ATOM   13787 O O   . ILE G  3  101 ? 159.666 146.812 134.513 1.00 143.86 ? 98  ILE G  O   1 
ATOM   13788 C CB  . ILE G  3  101 ? 161.986 146.408 132.492 1.00 143.86 ? 98  ILE G  CB  1 
ATOM   13789 C CG1 . ILE G  3  101 ? 162.738 145.327 131.634 1.00 143.86 ? 98  ILE G  CG1 1 
ATOM   13790 C CG2 . ILE G  3  101 ? 162.770 147.744 132.505 1.00 143.86 ? 98  ILE G  CG2 1 
ATOM   13791 C CD1 . ILE G  3  101 ? 164.112 144.943 132.069 1.00 143.86 ? 98  ILE G  CD1 1 
ATOM   13792 N N   . ALA G  3  102 ? 161.437 147.656 135.571 1.00 138.83 ? 99  ALA G  N   1 
ATOM   13793 C CA  . ALA G  3  102 ? 160.604 148.494 136.425 1.00 138.83 ? 99  ALA G  CA  1 
ATOM   13794 C C   . ALA G  3  102 ? 160.019 149.715 135.746 1.00 138.83 ? 99  ALA G  C   1 
ATOM   13795 O O   . ALA G  3  102 ? 160.438 150.847 135.973 1.00 138.83 ? 99  ALA G  O   1 
ATOM   13796 C CB  . ALA G  3  102 ? 161.399 148.977 137.594 1.00 138.83 ? 99  ALA G  CB  1 
ATOM   13797 N N   . GLU G  3  103 ? 159.054 149.485 134.899 1.00 145.61 ? 100 GLU G  N   1 
ATOM   13798 C CA  . GLU G  3  103 ? 158.409 150.567 134.182 1.00 145.61 ? 100 GLU G  CA  1 
ATOM   13799 C C   . GLU G  3  103 ? 156.960 150.668 134.597 1.00 145.61 ? 100 GLU G  C   1 
ATOM   13800 O O   . GLU G  3  103 ? 156.452 149.834 135.364 1.00 145.61 ? 100 GLU G  O   1 
ATOM   13801 C CB  . GLU G  3  103 ? 158.478 150.368 132.670 1.00 145.61 ? 100 GLU G  CB  1 
ATOM   13802 C CG  . GLU G  3  103 ? 159.863 150.213 132.134 1.00 145.61 ? 100 GLU G  CG  1 
ATOM   13803 C CD  . GLU G  3  103 ? 159.958 150.309 130.601 1.00 145.61 ? 100 GLU G  CD  1 
ATOM   13804 O OE1 . GLU G  3  103 ? 158.977 150.622 129.990 1.00 145.61 ? 100 GLU G  OE1 1 
ATOM   13805 O OE2 . GLU G  3  103 ? 161.023 150.053 130.061 1.00 145.61 ? 100 GLU G  OE2 1 
ATOM   13806 N N   . GLU G  3  104 A 156.297 151.665 134.054 1.00 147.52 ? 100 GLU G  N   1 
ATOM   13807 C CA  . GLU G  3  104 A 154.888 151.858 134.253 1.00 147.52 ? 100 GLU G  CA  1 
ATOM   13808 C C   . GLU G  3  104 A 154.214 150.616 133.715 1.00 147.52 ? 100 GLU G  C   1 
ATOM   13809 O O   . GLU G  3  104 A 154.691 150.019 132.758 1.00 147.52 ? 100 GLU G  O   1 
ATOM   13810 C CB  . GLU G  3  104 A 154.435 153.120 133.523 1.00 147.52 ? 100 GLU G  CB  1 
ATOM   13811 C CG  . GLU G  3  104 A 154.992 154.409 134.129 1.00 147.52 ? 100 GLU G  CG  1 
ATOM   13812 C CD  . GLU G  3  104 A 156.396 154.763 133.681 1.00 147.52 ? 100 GLU G  CD  1 
ATOM   13813 O OE1 . GLU G  3  104 A 156.992 154.011 132.935 1.00 147.52 ? 100 GLU G  OE1 1 
ATOM   13814 O OE2 . GLU G  3  104 A 156.857 155.798 134.057 1.00 147.52 ? 100 GLU G  OE2 1 
ATOM   13815 N N   . ASP G  3  105 B 153.145 150.196 134.363 1.00 162.66 ? 100 ASP G  N   1 
ATOM   13816 C CA  . ASP G  3  105 B 152.400 148.994 134.001 1.00 162.66 ? 100 ASP G  CA  1 
ATOM   13817 C C   . ASP G  3  105 B 153.124 147.664 134.215 1.00 162.66 ? 100 ASP G  C   1 
ATOM   13818 O O   . ASP G  3  105 B 152.705 146.656 133.653 1.00 162.66 ? 100 ASP G  O   1 
ATOM   13819 C CB  . ASP G  3  105 B 151.879 149.032 132.560 1.00 162.66 ? 100 ASP G  CB  1 
ATOM   13820 C CG  . ASP G  3  105 B 150.752 150.003 132.344 1.00 162.66 ? 100 ASP G  CG  1 
ATOM   13821 O OD1 . ASP G  3  105 B 149.897 150.095 133.196 1.00 162.66 ? 100 ASP G  OD1 1 
ATOM   13822 O OD2 . ASP G  3  105 B 150.675 150.592 131.274 1.00 162.66 ? 100 ASP G  OD2 1 
ATOM   13823 N N   . ASN G  3  106 C 154.171 147.633 135.050 1.00 164.38 ? 100 ASN G  N   1 
ATOM   13824 C CA  . ASN G  3  106 C 154.800 146.362 135.419 1.00 164.38 ? 100 ASN G  CA  1 
ATOM   13825 C C   . ASN G  3  106 C 155.138 145.532 134.212 1.00 164.38 ? 100 ASN G  C   1 
ATOM   13826 O O   . ASN G  3  106 C 154.588 144.452 134.002 1.00 164.38 ? 100 ASN G  O   1 
ATOM   13827 C CB  . ASN G  3  106 C 153.957 145.568 136.417 1.00 164.38 ? 100 ASN G  CB  1 
ATOM   13828 C CG  . ASN G  3  106 C 154.761 144.417 137.088 1.00 164.38 ? 100 ASN G  CG  1 
ATOM   13829 O OD1 . ASN G  3  106 C 156.001 144.477 137.106 1.00 164.38 ? 100 ASN G  OD1 1 
ATOM   13830 N ND2 . ASN G  3  106 C 154.095 143.425 137.652 1.00 164.38 ? 100 ASN G  ND2 1 
ATOM   13831 N N   . MET G  3  107 D 156.006 146.048 133.379 1.00 160.83 ? 100 MET G  N   1 
ATOM   13832 C CA  . MET G  3  107 D 156.321 145.365 132.154 1.00 160.83 ? 100 MET G  CA  1 
ATOM   13833 C C   . MET G  3  107 D 157.166 144.119 132.380 1.00 160.83 ? 100 MET G  C   1 
ATOM   13834 O O   . MET G  3  107 D 158.396 144.135 132.236 1.00 160.83 ? 100 MET G  O   1 
ATOM   13835 C CB  . MET G  3  107 D 157.036 146.301 131.201 1.00 160.83 ? 100 MET G  CB  1 
ATOM   13836 C CG  . MET G  3  107 D 156.244 147.558 130.845 1.00 160.83 ? 100 MET G  CG  1 
ATOM   13837 S SD  . MET G  3  107 D 154.672 147.239 130.039 1.00 160.83 ? 100 MET G  SD  1 
ATOM   13838 C CE  . MET G  3  107 D 154.252 148.892 129.508 1.00 160.83 ? 100 MET G  CE  1 
ATOM   13839 N N   . VAL G  3  108 E 156.474 143.050 132.739 1.00 160.87 ? 100 VAL G  N   1 
ATOM   13840 C CA  . VAL G  3  108 E 157.048 141.749 133.020 1.00 160.87 ? 100 VAL G  CA  1 
ATOM   13841 C C   . VAL G  3  108 E 157.560 141.145 131.733 1.00 160.87 ? 100 VAL G  C   1 
ATOM   13842 O O   . VAL G  3  108 E 156.904 141.221 130.696 1.00 160.87 ? 100 VAL G  O   1 
ATOM   13843 C CB  . VAL G  3  108 E 156.028 140.829 133.698 1.00 160.87 ? 100 VAL G  CB  1 
ATOM   13844 C CG1 . VAL G  3  108 E 156.579 139.438 133.843 1.00 160.87 ? 100 VAL G  CG1 1 
ATOM   13845 C CG2 . VAL G  3  108 E 155.699 141.388 135.097 1.00 160.87 ? 100 VAL G  CG2 1 
ATOM   13846 N N   . ARG G  3  109 F 158.768 140.617 131.801 1.00 167.51 ? 100 ARG G  N   1 
ATOM   13847 C CA  . ARG G  3  109 F 159.466 140.034 130.677 1.00 167.51 ? 100 ARG G  CA  1 
ATOM   13848 C C   . ARG G  3  109 F 159.007 138.627 130.421 1.00 167.51 ? 100 ARG G  C   1 
ATOM   13849 O O   . ARG G  3  109 F 158.533 137.939 131.320 1.00 167.51 ? 100 ARG G  O   1 
ATOM   13850 C CB  . ARG G  3  109 F 160.949 140.008 130.939 1.00 167.51 ? 100 ARG G  CB  1 
ATOM   13851 C CG  . ARG G  3  109 F 161.880 139.626 129.776 1.00 167.51 ? 100 ARG G  CG  1 
ATOM   13852 C CD  . ARG G  3  109 F 163.169 139.489 130.316 1.00 167.51 ? 100 ARG G  CD  1 
ATOM   13853 N NE  . ARG G  3  109 F 164.172 139.026 129.413 1.00 167.51 ? 100 ARG G  NE  1 
ATOM   13854 C CZ  . ARG G  3  109 F 164.963 139.778 128.689 1.00 167.51 ? 100 ARG G  CZ  1 
ATOM   13855 N NH1 . ARG G  3  109 F 164.841 141.080 128.683 1.00 167.51 ? 100 ARG G  NH1 1 
ATOM   13856 N NH2 . ARG G  3  109 F 165.907 139.155 128.029 1.00 167.51 ? 100 ARG G  NH2 1 
ATOM   13857 N N   . TRP G  3  110 G 159.168 138.165 129.204 1.00 187.37 ? 100 TRP G  N   1 
ATOM   13858 C CA  . TRP G  3  110 G 158.871 136.780 128.946 1.00 187.37 ? 100 TRP G  CA  1 
ATOM   13859 C C   . TRP G  3  110 G 159.807 135.995 129.831 1.00 187.37 ? 100 TRP G  C   1 
ATOM   13860 O O   . TRP G  3  110 G 160.946 136.389 130.076 1.00 187.37 ? 100 TRP G  O   1 
ATOM   13861 C CB  . TRP G  3  110 G 159.087 136.414 127.508 1.00 187.37 ? 100 TRP G  CB  1 
ATOM   13862 C CG  . TRP G  3  110 G 158.568 135.085 127.170 1.00 187.37 ? 100 TRP G  CG  1 
ATOM   13863 C CD1 . TRP G  3  110 G 157.327 134.877 126.787 1.00 187.37 ? 100 TRP G  CD1 1 
ATOM   13864 C CD2 . TRP G  3  110 G 159.196 133.799 127.133 1.00 187.37 ? 100 TRP G  CD2 1 
ATOM   13865 N NE1 . TRP G  3  110 G 157.132 133.591 126.537 1.00 187.37 ? 100 TRP G  NE1 1 
ATOM   13866 C CE2 . TRP G  3  110 G 158.250 132.922 126.704 1.00 187.37 ? 100 TRP G  CE2 1 
ATOM   13867 C CE3 . TRP G  3  110 G 160.443 133.342 127.413 1.00 187.37 ? 100 TRP G  CE3 1 
ATOM   13868 C CZ2 . TRP G  3  110 G 158.509 131.614 126.510 1.00 187.37 ? 100 TRP G  CZ2 1 
ATOM   13869 C CZ3 . TRP G  3  110 G 160.712 132.012 127.233 1.00 187.37 ? 100 TRP G  CZ3 1 
ATOM   13870 C CH2 . TRP G  3  110 G 159.766 131.181 126.783 1.00 187.37 ? 100 TRP G  CH2 1 
ATOM   13871 N N   . PHE G  3  111 H 159.341 134.891 130.325 1.00 180.80 ? 100 PHE G  N   1 
ATOM   13872 C CA  . PHE G  3  111 H 160.067 134.116 131.295 1.00 180.80 ? 100 PHE G  CA  1 
ATOM   13873 C C   . PHE G  3  111 H 161.199 133.282 130.661 1.00 180.80 ? 100 PHE G  C   1 
ATOM   13874 O O   . PHE G  3  111 H 161.072 132.074 130.505 1.00 180.80 ? 100 PHE G  O   1 
ATOM   13875 C CB  . PHE G  3  111 H 159.051 133.177 131.897 1.00 180.80 ? 100 PHE G  CB  1 
ATOM   13876 C CG  . PHE G  3  111 H 157.795 133.862 132.417 1.00 180.80 ? 100 PHE G  CG  1 
ATOM   13877 C CD1 . PHE G  3  111 H 156.709 134.071 131.544 1.00 180.80 ? 100 PHE G  CD1 1 
ATOM   13878 C CD2 . PHE G  3  111 H 157.645 134.258 133.709 1.00 180.80 ? 100 PHE G  CD2 1 
ATOM   13879 C CE1 . PHE G  3  111 H 155.561 134.655 131.960 1.00 180.80 ? 100 PHE G  CE1 1 
ATOM   13880 C CE2 . PHE G  3  111 H 156.460 134.852 134.125 1.00 180.80 ? 100 PHE G  CE2 1 
ATOM   13881 C CZ  . PHE G  3  111 H 155.431 135.045 133.247 1.00 180.80 ? 100 PHE G  CZ  1 
ATOM   13882 N N   . ASP G  3  112 ? 162.326 133.935 130.331 1.00 182.33 ? 101 ASP G  N   1 
ATOM   13883 C CA  . ASP G  3  112 ? 163.463 133.300 129.625 1.00 182.33 ? 101 ASP G  CA  1 
ATOM   13884 C C   . ASP G  3  112 ? 163.826 131.874 130.106 1.00 182.33 ? 101 ASP G  C   1 
ATOM   13885 O O   . ASP G  3  112 ? 163.902 130.951 129.285 1.00 182.33 ? 101 ASP G  O   1 
ATOM   13886 C CB  . ASP G  3  112 ? 164.726 134.179 129.705 1.00 182.33 ? 101 ASP G  CB  1 
ATOM   13887 C CG  . ASP G  3  112 ? 164.717 135.427 128.885 1.00 182.33 ? 101 ASP G  CG  1 
ATOM   13888 O OD1 . ASP G  3  112 ? 163.911 135.577 128.018 1.00 182.33 ? 101 ASP G  OD1 1 
ATOM   13889 O OD2 . ASP G  3  112 ? 165.547 136.287 129.181 1.00 182.33 ? 101 ASP G  OD2 1 
ATOM   13890 N N   . PRO G  3  113 ? 164.091 131.616 131.397 1.00 172.87 ? 102 PRO G  N   1 
ATOM   13891 C CA  . PRO G  3  113 ? 164.407 130.313 131.915 1.00 172.87 ? 102 PRO G  CA  1 
ATOM   13892 C C   . PRO G  3  113 ? 163.114 129.558 132.036 1.00 172.87 ? 102 PRO G  C   1 
ATOM   13893 O O   . PRO G  3  113 ? 162.449 129.625 133.070 1.00 172.87 ? 102 PRO G  O   1 
ATOM   13894 C CB  . PRO G  3  113 ? 165.051 130.618 133.249 1.00 172.87 ? 102 PRO G  CB  1 
ATOM   13895 C CG  . PRO G  3  113 ? 164.387 131.868 133.673 1.00 172.87 ? 102 PRO G  CG  1 
ATOM   13896 C CD  . PRO G  3  113 ? 164.166 132.657 132.438 1.00 172.87 ? 102 PRO G  CD  1 
ATOM   13897 N N   . TRP G  3  114 ? 162.656 129.027 130.912 1.00 183.97 ? 103 TRP G  N   1 
ATOM   13898 C CA  . TRP G  3  114 ? 161.353 128.387 130.847 1.00 183.97 ? 103 TRP G  CA  1 
ATOM   13899 C C   . TRP G  3  114 ? 161.249 127.012 131.527 1.00 183.97 ? 103 TRP G  C   1 
ATOM   13900 O O   . TRP G  3  114 ? 160.157 126.535 131.815 1.00 183.97 ? 103 TRP G  O   1 
ATOM   13901 C CB  . TRP G  3  114 ? 160.885 128.207 129.430 1.00 183.97 ? 103 TRP G  CB  1 
ATOM   13902 C CG  . TRP G  3  114 ? 159.417 128.001 129.376 1.00 183.97 ? 103 TRP G  CG  1 
ATOM   13903 C CD1 . TRP G  3  114 ? 158.766 126.862 129.275 1.00 183.97 ? 103 TRP G  CD1 1 
ATOM   13904 C CD2 . TRP G  3  114 ? 158.422 128.999 129.388 1.00 183.97 ? 103 TRP G  CD2 1 
ATOM   13905 N NE1 . TRP G  3  114 ? 157.429 127.088 129.205 1.00 183.97 ? 103 TRP G  NE1 1 
ATOM   13906 C CE2 . TRP G  3  114 ? 157.210 128.367 129.269 1.00 183.97 ? 103 TRP G  CE2 1 
ATOM   13907 C CE3 . TRP G  3  114 ? 158.455 130.321 129.473 1.00 183.97 ? 103 TRP G  CE3 1 
ATOM   13908 C CZ2 . TRP G  3  114 ? 156.063 129.039 129.222 1.00 183.97 ? 103 TRP G  CZ2 1 
ATOM   13909 C CZ3 . TRP G  3  114 ? 157.300 131.011 129.411 1.00 183.97 ? 103 TRP G  CZ3 1 
ATOM   13910 C CH2 . TRP G  3  114 ? 156.144 130.403 129.283 1.00 183.97 ? 103 TRP G  CH2 1 
ATOM   13911 N N   . GLY G  3  115 ? 162.347 126.293 131.672 1.00 182.65 ? 104 GLY G  N   1 
ATOM   13912 C CA  . GLY G  3  115 ? 162.230 124.955 132.251 1.00 182.65 ? 104 GLY G  CA  1 
ATOM   13913 C C   . GLY G  3  115 ? 162.019 123.924 131.153 1.00 182.65 ? 104 GLY G  C   1 
ATOM   13914 O O   . GLY G  3  115 ? 162.218 124.230 129.974 1.00 182.65 ? 104 GLY G  O   1 
ATOM   13915 N N   . GLN G  3  116 ? 161.697 122.674 131.522 1.00 184.98 ? 105 GLN G  N   1 
ATOM   13916 C CA  . GLN G  3  116 ? 161.591 121.618 130.518 1.00 184.98 ? 105 GLN G  CA  1 
ATOM   13917 C C   . GLN G  3  116 ? 160.151 121.263 130.204 1.00 184.98 ? 105 GLN G  C   1 
ATOM   13918 O O   . GLN G  3  116 ? 159.796 121.030 129.045 1.00 184.98 ? 105 GLN G  O   1 
ATOM   13919 C CB  . GLN G  3  116 ? 162.294 120.363 131.025 1.00 184.98 ? 105 GLN G  CB  1 
ATOM   13920 C CG  . GLN G  3  116 ? 163.781 120.519 131.218 1.00 184.98 ? 105 GLN G  CG  1 
ATOM   13921 C CD  . GLN G  3  116 ? 164.426 119.259 131.767 1.00 184.98 ? 105 GLN G  CD  1 
ATOM   13922 O OE1 . GLN G  3  116 ? 163.842 118.549 132.590 1.00 184.98 ? 105 GLN G  OE1 1 
ATOM   13923 N NE2 . GLN G  3  116 ? 165.636 118.972 131.314 1.00 184.98 ? 105 GLN G  NE2 1 
ATOM   13924 N N   . GLY G  3  117 ? 159.348 121.217 131.254 1.00 190.08 ? 106 GLY G  N   1 
ATOM   13925 C CA  . GLY G  3  117 ? 157.936 120.877 131.190 1.00 190.08 ? 106 GLY G  CA  1 
ATOM   13926 C C   . GLY G  3  117 ? 157.652 119.450 131.636 1.00 190.08 ? 106 GLY G  C   1 
ATOM   13927 O O   . GLY G  3  117 ? 158.288 118.501 131.167 1.00 190.08 ? 106 GLY G  O   1 
ATOM   13928 N N   . THR G  3  118 ? 156.673 119.282 132.520 1.00 193.35 ? 107 THR G  N   1 
ATOM   13929 C CA  . THR G  3  118 ? 156.316 117.947 132.987 1.00 193.35 ? 107 THR G  CA  1 
ATOM   13930 C C   . THR G  3  118 ? 154.855 117.649 132.712 1.00 193.35 ? 107 THR G  C   1 
ATOM   13931 O O   . THR G  3  118 ? 153.967 118.426 133.067 1.00 193.35 ? 107 THR G  O   1 
ATOM   13932 C CB  . THR G  3  118 ? 156.622 117.748 134.485 1.00 193.35 ? 107 THR G  CB  1 
ATOM   13933 O OG1 . THR G  3  118 ? 156.308 116.404 134.840 1.00 193.35 ? 107 THR G  OG1 1 
ATOM   13934 C CG2 . THR G  3  118 ? 155.789 118.710 135.397 1.00 193.35 ? 107 THR G  CG2 1 
ATOM   13935 N N   . LEU G  3  119 ? 154.580 116.526 132.071 1.00 195.97 ? 108 LEU G  N   1 
ATOM   13936 C CA  . LEU G  3  119 ? 153.191 116.217 131.787 1.00 195.97 ? 108 LEU G  CA  1 
ATOM   13937 C C   . LEU G  3  119 ? 152.522 115.521 132.914 1.00 195.97 ? 108 LEU G  C   1 
ATOM   13938 O O   . LEU G  3  119 ? 152.980 114.479 133.379 1.00 195.97 ? 108 LEU G  O   1 
ATOM   13939 C CB  . LEU G  3  119 ? 153.023 115.334 130.549 1.00 195.97 ? 108 LEU G  CB  1 
ATOM   13940 C CG  . LEU G  3  119 ? 151.525 114.865 130.235 1.00 195.97 ? 108 LEU G  CG  1 
ATOM   13941 C CD1 . LEU G  3  119 ? 150.614 116.062 129.887 1.00 195.97 ? 108 LEU G  CD1 1 
ATOM   13942 C CD2 . LEU G  3  119 ? 151.554 113.890 129.095 1.00 195.97 ? 108 LEU G  CD2 1 
ATOM   13943 N N   . VAL G  3  120 ? 151.401 116.084 133.312 1.00 197.43 ? 109 VAL G  N   1 
ATOM   13944 C CA  . VAL G  3  120 ? 150.593 115.501 134.337 1.00 197.43 ? 109 VAL G  CA  1 
ATOM   13945 C C   . VAL G  3  120 ? 149.311 115.001 133.741 1.00 197.43 ? 109 VAL G  C   1 
ATOM   13946 O O   . VAL G  3  120 ? 148.521 115.775 133.196 1.00 197.43 ? 109 VAL G  O   1 
ATOM   13947 C CB  . VAL G  3  120 ? 150.245 116.529 135.403 1.00 197.43 ? 109 VAL G  CB  1 
ATOM   13948 C CG1 . VAL G  3  120 ? 149.351 115.888 136.467 1.00 197.43 ? 109 VAL G  CG1 1 
ATOM   13949 C CG2 . VAL G  3  120 ? 151.518 117.086 135.997 1.00 197.43 ? 109 VAL G  CG2 1 
ATOM   13950 N N   . THR G  3  121 ? 149.093 113.711 133.890 1.00 198.39 ? 110 THR G  N   1 
ATOM   13951 C CA  . THR G  3  121 ? 147.910 113.045 133.396 1.00 198.39 ? 110 THR G  CA  1 
ATOM   13952 C C   . THR G  3  121 ? 146.907 112.864 134.503 1.00 198.39 ? 110 THR G  C   1 
ATOM   13953 O O   . THR G  3  121 ? 147.270 112.463 135.604 1.00 198.39 ? 110 THR G  O   1 
ATOM   13954 C CB  . THR G  3  121 ? 148.267 111.667 132.802 1.00 198.39 ? 110 THR G  CB  1 
ATOM   13955 O OG1 . THR G  3  121 ? 149.147 111.843 131.692 1.00 198.39 ? 110 THR G  OG1 1 
ATOM   13956 C CG2 . THR G  3  121 ? 147.007 110.928 132.341 1.00 198.39 ? 110 THR G  CG2 1 
ATOM   13957 N N   . VAL G  3  122 ? 145.647 113.161 134.243 1.00 194.46 ? 111 VAL G  N   1 
ATOM   13958 C CA  . VAL G  3  122 ? 144.658 112.871 135.259 1.00 194.46 ? 111 VAL G  CA  1 
ATOM   13959 C C   . VAL G  3  122 ? 143.844 111.696 134.738 1.00 194.46 ? 111 VAL G  C   1 
ATOM   13960 O O   . VAL G  3  122 ? 143.264 111.788 133.656 1.00 194.46 ? 111 VAL G  O   1 
ATOM   13961 C CB  . VAL G  3  122 ? 143.739 114.046 135.473 1.00 194.46 ? 111 VAL G  CB  1 
ATOM   13962 C CG1 . VAL G  3  122 ? 142.706 113.704 136.592 1.00 194.46 ? 111 VAL G  CG1 1 
ATOM   13963 C CG2 . VAL G  3  122 ? 144.547 115.308 135.775 1.00 194.46 ? 111 VAL G  CG2 1 
ATOM   13964 N N   . SER G  3  123 ? 143.858 110.580 135.452 1.00 195.67 ? 112 SER G  N   1 
ATOM   13965 C CA  . SER G  3  123 ? 143.159 109.379 134.979 1.00 195.67 ? 112 SER G  CA  1 
ATOM   13966 C C   . SER G  3  123 ? 142.848 108.388 136.113 1.00 195.67 ? 112 SER G  C   1 
ATOM   13967 O O   . SER G  3  123 ? 143.646 108.250 137.041 1.00 195.67 ? 112 SER G  O   1 
ATOM   13968 C CB  . SER G  3  123 ? 143.955 108.690 133.883 1.00 195.67 ? 112 SER G  CB  1 
ATOM   13969 O OG  . SER G  3  123 ? 143.290 107.542 133.432 1.00 195.67 ? 112 SER G  OG  1 
ATOM   13970 N N   . SER G  3  124 ? 141.675 107.706 136.041 1.00 191.69 ? 113 SER G  N   1 
ATOM   13971 C CA  . SER G  3  124 ? 141.221 106.699 137.012 1.00 191.69 ? 113 SER G  CA  1 
ATOM   13972 C C   . SER G  3  124 ? 141.811 105.317 136.674 1.00 191.69 ? 113 SER G  C   1 
ATOM   13973 O O   . SER G  3  124 ? 142.683 104.779 137.377 1.00 191.69 ? 113 SER G  O   1 
ATOM   13974 C CB  . SER G  3  124 ? 139.686 106.652 137.047 1.00 191.69 ? 113 SER G  CB  1 
ATOM   13975 O OG  . SER G  3  124 ? 139.232 105.640 137.893 1.00 191.69 ? 113 SER G  OG  1 
ATOM   13976 N N   . SER H  4  1   ? 139.992 140.936 130.997 1.00 188.32 ? 1   SER I  N   1 
ATOM   13977 C CA  . SER H  4  1   ? 141.348 141.396 131.264 1.00 188.32 ? 1   SER I  CA  1 
ATOM   13978 C C   . SER H  4  1   ? 141.920 142.165 130.038 1.00 188.32 ? 1   SER I  C   1 
ATOM   13979 O O   . SER H  4  1   ? 141.808 143.400 129.974 1.00 188.32 ? 1   SER I  O   1 
ATOM   13980 C CB  . SER H  4  1   ? 142.229 140.208 131.748 1.00 188.32 ? 1   SER I  CB  1 
ATOM   13981 O OG  . SER H  4  1   ? 142.384 139.225 130.748 1.00 188.32 ? 1   SER I  OG  1 
ATOM   13982 N N   . TYR H  4  2   ? 142.551 141.444 129.082 1.00 188.99 ? 2   TYR I  N   1 
ATOM   13983 C CA  . TYR H  4  2   ? 143.173 142.008 127.885 1.00 188.99 ? 2   TYR I  CA  1 
ATOM   13984 C C   . TYR H  4  2   ? 143.125 141.009 126.743 1.00 188.99 ? 2   TYR I  C   1 
ATOM   13985 O O   . TYR H  4  2   ? 143.259 139.803 126.958 1.00 188.99 ? 2   TYR I  O   1 
ATOM   13986 C CB  . TYR H  4  2   ? 144.619 142.386 128.170 1.00 188.99 ? 2   TYR I  CB  1 
ATOM   13987 C CG  . TYR H  4  2   ? 145.196 143.161 127.112 1.00 188.99 ? 2   TYR I  CG  1 
ATOM   13988 C CD1 . TYR H  4  2   ? 144.974 144.506 127.106 1.00 188.99 ? 2   TYR I  CD1 1 
ATOM   13989 C CD2 . TYR H  4  2   ? 145.928 142.564 126.118 1.00 188.99 ? 2   TYR I  CD2 1 
ATOM   13990 C CE1 . TYR H  4  2   ? 145.481 145.260 126.108 1.00 188.99 ? 2   TYR I  CE1 1 
ATOM   13991 C CE2 . TYR H  4  2   ? 146.430 143.331 125.122 1.00 188.99 ? 2   TYR I  CE2 1 
ATOM   13992 C CZ  . TYR H  4  2   ? 146.209 144.657 125.113 1.00 188.99 ? 2   TYR I  CZ  1 
ATOM   13993 O OH  . TYR H  4  2   ? 146.707 145.393 124.121 1.00 188.99 ? 2   TYR I  OH  1 
ATOM   13994 N N   . GLU H  4  3   ? 142.898 141.505 125.535 1.00 193.96 ? 3   GLU I  N   1 
ATOM   13995 C CA  . GLU H  4  3   ? 142.874 140.672 124.351 1.00 193.96 ? 3   GLU I  CA  1 
ATOM   13996 C C   . GLU H  4  3   ? 144.154 140.634 123.547 1.00 193.96 ? 3   GLU I  C   1 
ATOM   13997 O O   . GLU H  4  3   ? 144.632 141.676 123.108 1.00 193.96 ? 3   GLU I  O   1 
ATOM   13998 C CB  . GLU H  4  3   ? 141.788 141.186 123.406 1.00 193.96 ? 3   GLU I  CB  1 
ATOM   13999 C CG  . GLU H  4  3   ? 141.670 140.426 122.078 1.00 193.96 ? 3   GLU I  CG  1 
ATOM   14000 C CD  . GLU H  4  3   ? 140.624 140.997 121.164 1.00 193.96 ? 3   GLU I  CD  1 
ATOM   14001 O OE1 . GLU H  4  3   ? 139.952 141.918 121.564 1.00 193.96 ? 3   GLU I  OE1 1 
ATOM   14002 O OE2 . GLU H  4  3   ? 140.509 140.523 120.046 1.00 193.96 ? 3   GLU I  OE2 1 
ATOM   14003 N N   . LEU H  4  4   ? 144.637 139.423 123.285 1.00 193.36 ? 4   LEU I  N   1 
ATOM   14004 C CA  . LEU H  4  4   ? 145.738 139.197 122.366 1.00 193.36 ? 4   LEU I  CA  1 
ATOM   14005 C C   . LEU H  4  4   ? 145.269 138.236 121.300 1.00 193.36 ? 4   LEU I  C   1 
ATOM   14006 O O   . LEU H  4  4   ? 144.963 137.073 121.585 1.00 193.36 ? 4   LEU I  O   1 
ATOM   14007 C CB  . LEU H  4  4   ? 146.981 138.615 123.025 1.00 193.36 ? 4   LEU I  CB  1 
ATOM   14008 C CG  . LEU H  4  4   ? 147.716 139.448 124.023 1.00 193.36 ? 4   LEU I  CG  1 
ATOM   14009 C CD1 . LEU H  4  4   ? 148.852 138.617 124.559 1.00 193.36 ? 4   LEU I  CD1 1 
ATOM   14010 C CD2 . LEU H  4  4   ? 148.254 140.681 123.386 1.00 193.36 ? 4   LEU I  CD2 1 
ATOM   14011 N N   . THR H  4  5   ? 145.218 138.709 120.072 1.00 188.43 ? 5   THR I  N   1 
ATOM   14012 C CA  . THR H  4  5   ? 144.702 137.893 118.987 1.00 188.43 ? 5   THR I  CA  1 
ATOM   14013 C C   . THR H  4  5   ? 145.688 137.701 117.872 1.00 188.43 ? 5   THR I  C   1 
ATOM   14014 O O   . THR H  4  5   ? 146.242 138.651 117.339 1.00 188.43 ? 5   THR I  O   1 
ATOM   14015 C CB  . THR H  4  5   ? 143.387 138.489 118.458 1.00 188.43 ? 5   THR I  CB  1 
ATOM   14016 O OG1 . THR H  4  5   ? 142.430 138.491 119.532 1.00 188.43 ? 5   THR I  OG1 1 
ATOM   14017 C CG2 . THR H  4  5   ? 142.846 137.663 117.289 1.00 188.43 ? 5   THR I  CG2 1 
ATOM   14018 N N   . GLN H  4  6   ? 145.879 136.455 117.505 1.00 189.77 ? 6   GLN I  N   1 
ATOM   14019 C CA  . GLN H  4  6   ? 146.803 136.068 116.459 1.00 189.77 ? 6   GLN I  CA  1 
ATOM   14020 C C   . GLN H  4  6   ? 146.050 135.261 115.416 1.00 189.77 ? 6   GLN I  C   1 
ATOM   14021 O O   . GLN H  4  6   ? 145.019 134.681 115.750 1.00 189.77 ? 6   GLN I  O   1 
ATOM   14022 C CB  . GLN H  4  6   ? 147.926 135.225 117.058 1.00 189.77 ? 6   GLN I  CB  1 
ATOM   14023 C CG  . GLN H  4  6   ? 148.801 135.943 118.037 1.00 189.77 ? 6   GLN I  CG  1 
ATOM   14024 C CD  . GLN H  4  6   ? 149.921 135.068 118.538 1.00 189.77 ? 6   GLN I  CD  1 
ATOM   14025 O OE1 . GLN H  4  6   ? 150.076 134.850 119.758 1.00 189.77 ? 6   GLN I  OE1 1 
ATOM   14026 N NE2 . GLN H  4  6   ? 150.683 134.518 117.593 1.00 189.77 ? 6   GLN I  NE2 1 
ATOM   14027 N N   . PRO H  4  7   ? 146.482 135.238 114.144 1.00 185.39 ? 7   PRO I  N   1 
ATOM   14028 C CA  . PRO H  4  7   ? 145.904 134.396 113.133 1.00 185.39 ? 7   PRO I  CA  1 
ATOM   14029 C C   . PRO H  4  7   ? 146.305 132.986 113.508 1.00 185.39 ? 7   PRO I  C   1 
ATOM   14030 O O   . PRO H  4  7   ? 147.375 132.829 114.092 1.00 185.39 ? 7   PRO I  O   1 
ATOM   14031 C CB  . PRO H  4  7   ? 146.590 134.879 111.850 1.00 185.39 ? 7   PRO I  CB  1 
ATOM   14032 C CG  . PRO H  4  7   ? 147.903 135.466 112.321 1.00 185.39 ? 7   PRO I  CG  1 
ATOM   14033 C CD  . PRO H  4  7   ? 147.604 136.066 113.690 1.00 185.39 ? 7   PRO I  CD  1 
ATOM   14034 N N   . PRO H  4  8   ? 145.491 131.962 113.237 1.00 183.81 ? 8   PRO I  N   1 
ATOM   14035 C CA  . PRO H  4  8   ? 145.818 130.559 113.412 1.00 183.81 ? 8   PRO I  CA  1 
ATOM   14036 C C   . PRO H  4  8   ? 147.101 130.111 112.723 1.00 183.81 ? 8   PRO I  C   1 
ATOM   14037 O O   . PRO H  4  8   ? 147.808 129.254 113.257 1.00 183.81 ? 8   PRO I  O   1 
ATOM   14038 C CB  . PRO H  4  8   ? 144.606 129.875 112.779 1.00 183.81 ? 8   PRO I  CB  1 
ATOM   14039 C CG  . PRO H  4  8   ? 143.482 130.850 112.986 1.00 183.81 ? 8   PRO I  CG  1 
ATOM   14040 C CD  . PRO H  4  8   ? 144.110 132.213 112.816 1.00 183.81 ? 8   PRO I  CD  1 
ATOM   14041 N N   . SER H  4  9   ? 147.397 130.676 111.549 1.00 178.68 ? 9   SER I  N   1 
ATOM   14042 C CA  . SER H  4  9   ? 148.595 130.300 110.824 1.00 178.68 ? 9   SER I  CA  1 
ATOM   14043 C C   . SER H  4  9   ? 148.992 131.286 109.742 1.00 178.68 ? 9   SER I  C   1 
ATOM   14044 O O   . SER H  4  9   ? 148.170 132.073 109.252 1.00 178.68 ? 9   SER I  O   1 
ATOM   14045 C CB  . SER H  4  9   ? 148.411 128.945 110.175 1.00 178.68 ? 9   SER I  CB  1 
ATOM   14046 O OG  . SER H  4  9   ? 147.447 128.996 109.164 1.00 178.68 ? 9   SER I  OG  1 
ATOM   14047 N N   . VAL H  4  10  ? 150.260 131.190 109.358 1.00 178.45 ? 10  VAL I  N   1 
ATOM   14048 C CA  . VAL H  4  10  ? 150.848 131.862 108.207 1.00 178.45 ? 10  VAL I  CA  1 
ATOM   14049 C C   . VAL H  4  10  ? 151.664 130.816 107.449 1.00 178.45 ? 10  VAL I  C   1 
ATOM   14050 O O   . VAL H  4  10  ? 152.029 129.784 108.022 1.00 178.45 ? 10  VAL I  O   1 
ATOM   14051 C CB  . VAL H  4  10  ? 151.733 133.068 108.601 1.00 178.45 ? 10  VAL I  CB  1 
ATOM   14052 C CG1 . VAL H  4  10  ? 150.909 134.108 109.353 1.00 178.45 ? 10  VAL I  CG1 1 
ATOM   14053 C CG2 . VAL H  4  10  ? 152.866 132.613 109.433 1.00 178.45 ? 10  VAL I  CG2 1 
ATOM   14054 N N   . SER H  4  11  ? 151.994 131.089 106.197 1.00 175.79 ? 11  SER I  N   1 
ATOM   14055 C CA  . SER H  4  11  ? 152.827 130.164 105.439 1.00 175.79 ? 11  SER I  CA  1 
ATOM   14056 C C   . SER H  4  11  ? 153.766 130.884 104.506 1.00 175.79 ? 11  SER I  C   1 
ATOM   14057 O O   . SER H  4  11  ? 153.366 131.811 103.795 1.00 175.79 ? 11  SER I  O   1 
ATOM   14058 C CB  . SER H  4  11  ? 151.954 129.215 104.652 1.00 175.79 ? 11  SER I  CB  1 
ATOM   14059 O OG  . SER H  4  11  ? 152.723 128.362 103.860 1.00 175.79 ? 11  SER I  OG  1 
ATOM   14060 N N   . VAL H  4  12  ? 155.029 130.482 104.541 1.00 177.89 ? 12  VAL I  N   1 
ATOM   14061 C CA  . VAL H  4  12  ? 156.025 131.079 103.674 1.00 177.89 ? 12  VAL I  CA  1 
ATOM   14062 C C   . VAL H  4  12  ? 156.842 130.043 102.939 1.00 177.89 ? 12  VAL I  C   1 
ATOM   14063 O O   . VAL H  4  12  ? 156.962 128.899 103.383 1.00 177.89 ? 12  VAL I  O   1 
ATOM   14064 C CB  . VAL H  4  12  ? 157.011 131.942 104.492 1.00 177.89 ? 12  VAL I  CB  1 
ATOM   14065 C CG1 . VAL H  4  12  ? 156.287 133.054 105.195 1.00 177.89 ? 12  VAL I  CG1 1 
ATOM   14066 C CG2 . VAL H  4  12  ? 157.773 131.075 105.523 1.00 177.89 ? 12  VAL I  CG2 1 
ATOM   14067 N N   . ALA H  4  13  ? 157.438 130.463 101.839 1.00 182.32 ? 13  ALA I  N   1 
ATOM   14068 C CA  . ALA H  4  13  ? 158.387 129.620 101.162 1.00 182.32 ? 13  ALA I  CA  1 
ATOM   14069 C C   . ALA H  4  13  ? 159.681 129.682 101.960 1.00 182.32 ? 13  ALA I  C   1 
ATOM   14070 O O   . ALA H  4  13  ? 159.931 130.698 102.609 1.00 182.32 ? 13  ALA I  O   1 
ATOM   14071 C CB  . ALA H  4  13  ? 158.591 130.054 99.727  1.00 182.32 ? 13  ALA I  CB  1 
ATOM   14072 N N   . PRO H  4  14  ? 160.532 128.660 101.954 1.00 183.03 ? 14  PRO I  N   1 
ATOM   14073 C CA  . PRO H  4  14  ? 161.802 128.704 102.622 1.00 183.03 ? 14  PRO I  CA  1 
ATOM   14074 C C   . PRO H  4  14  ? 162.579 129.879 102.074 1.00 183.03 ? 14  PRO I  C   1 
ATOM   14075 O O   . PRO H  4  14  ? 162.614 130.090 100.860 1.00 183.03 ? 14  PRO I  O   1 
ATOM   14076 C CB  . PRO H  4  14  ? 162.445 127.383 102.193 1.00 183.03 ? 14  PRO I  CB  1 
ATOM   14077 C CG  . PRO H  4  14  ? 161.284 126.485 101.873 1.00 183.03 ? 14  PRO I  CG  1 
ATOM   14078 C CD  . PRO H  4  14  ? 160.248 127.407 101.271 1.00 183.03 ? 14  PRO I  CD  1 
ATOM   14079 N N   . GLY H  4  15  ? 163.224 130.617 102.956 1.00 189.09 ? 15  GLY I  N   1 
ATOM   14080 C CA  . GLY H  4  15  ? 164.038 131.758 102.568 1.00 189.09 ? 15  GLY I  CA  1 
ATOM   14081 C C   . GLY H  4  15  ? 163.256 133.065 102.550 1.00 189.09 ? 15  GLY I  C   1 
ATOM   14082 O O   . GLY H  4  15  ? 163.835 134.141 102.377 1.00 189.09 ? 15  GLY I  O   1 
ATOM   14083 N N   . LYS H  4  16  ? 161.948 132.987 102.732 1.00 187.65 ? 16  LYS I  N   1 
ATOM   14084 C CA  . LYS H  4  16  ? 161.109 134.170 102.714 1.00 187.65 ? 16  LYS I  CA  1 
ATOM   14085 C C   . LYS H  4  16  ? 160.787 134.610 104.122 1.00 187.65 ? 16  LYS I  C   1 
ATOM   14086 O O   . LYS H  4  16  ? 161.029 133.869 105.070 1.00 187.65 ? 16  LYS I  O   1 
ATOM   14087 C CB  . LYS H  4  16  ? 159.860 133.924 101.887 1.00 187.65 ? 16  LYS I  CB  1 
ATOM   14088 C CG  . LYS H  4  16  ? 160.152 133.478 100.447 1.00 187.65 ? 16  LYS I  CG  1 
ATOM   14089 C CD  . LYS H  4  16  ? 160.924 134.509 99.641  1.00 187.65 ? 16  LYS I  CD  1 
ATOM   14090 C CE  . LYS H  4  16  ? 161.077 134.058 98.203  1.00 187.65 ? 16  LYS I  CE  1 
ATOM   14091 N NZ  . LYS H  4  16  ? 161.885 135.021 97.399  1.00 187.65 ? 16  LYS I  NZ  1 
ATOM   14092 N N   . THR H  4  17  ? 160.332 135.846 104.260 1.00 187.63 ? 17  THR I  N   1 
ATOM   14093 C CA  . THR H  4  17  ? 160.002 136.404 105.556 1.00 187.63 ? 17  THR I  CA  1 
ATOM   14094 C C   . THR H  4  17  ? 158.579 136.147 106.022 1.00 187.63 ? 17  THR I  C   1 
ATOM   14095 O O   . THR H  4  17  ? 157.616 136.383 105.292 1.00 187.63 ? 17  THR I  O   1 
ATOM   14096 C CB  . THR H  4  17  ? 160.243 137.932 105.539 1.00 187.63 ? 17  THR I  CB  1 
ATOM   14097 O OG1 . THR H  4  17  ? 161.630 138.198 105.273 1.00 187.63 ? 17  THR I  OG1 1 
ATOM   14098 C CG2 . THR H  4  17  ? 159.868 138.568 106.880 1.00 187.63 ? 17  THR I  CG2 1 
ATOM   14099 N N   . ALA H  4  18  ? 158.452 135.682 107.259 1.00 188.04 ? 18  ALA I  N   1 
ATOM   14100 C CA  . ALA H  4  18  ? 157.155 135.485 107.877 1.00 188.04 ? 18  ALA I  CA  1 
ATOM   14101 C C   . ALA H  4  18  ? 156.761 136.749 108.612 1.00 188.04 ? 18  ALA I  C   1 
ATOM   14102 O O   . ALA H  4  18  ? 157.576 137.383 109.290 1.00 188.04 ? 18  ALA I  O   1 
ATOM   14103 C CB  . ALA H  4  18  ? 157.167 134.301 108.839 1.00 188.04 ? 18  ALA I  CB  1 
ATOM   14104 N N   . ARG H  4  19  ? 155.486 137.091 108.533 1.00 187.58 ? 19  ARG I  N   1 
ATOM   14105 C CA  . ARG H  4  19  ? 154.959 138.220 109.279 1.00 187.58 ? 19  ARG I  CA  1 
ATOM   14106 C C   . ARG H  4  19  ? 153.885 137.684 110.175 1.00 187.58 ? 19  ARG I  C   1 
ATOM   14107 O O   . ARG H  4  19  ? 152.783 137.368 109.725 1.00 187.58 ? 19  ARG I  O   1 
ATOM   14108 C CB  . ARG H  4  19  ? 154.382 139.280 108.369 1.00 187.58 ? 19  ARG I  CB  1 
ATOM   14109 C CG  . ARG H  4  19  ? 155.339 139.848 107.348 1.00 187.58 ? 19  ARG I  CG  1 
ATOM   14110 C CD  . ARG H  4  19  ? 156.381 140.694 107.947 1.00 187.58 ? 19  ARG I  CD  1 
ATOM   14111 N NE  . ARG H  4  19  ? 157.173 141.310 106.916 1.00 187.58 ? 19  ARG I  NE  1 
ATOM   14112 C CZ  . ARG H  4  19  ? 158.170 142.191 107.107 1.00 187.58 ? 19  ARG I  CZ  1 
ATOM   14113 N NH1 . ARG H  4  19  ? 158.531 142.576 108.316 1.00 187.58 ? 19  ARG I  NH1 1 
ATOM   14114 N NH2 . ARG H  4  19  ? 158.799 142.684 106.053 1.00 187.58 ? 19  ARG I  NH2 1 
ATOM   14115 N N   . ILE H  4  20  ? 154.220 137.546 111.429 1.00 187.17 ? 20  ILE I  N   1 
ATOM   14116 C CA  . ILE H  4  20  ? 153.346 136.923 112.379 1.00 187.17 ? 20  ILE I  CA  1 
ATOM   14117 C C   . ILE H  4  20  ? 152.753 138.026 113.214 1.00 187.17 ? 20  ILE I  C   1 
ATOM   14118 O O   . ILE H  4  20  ? 153.465 138.708 113.946 1.00 187.17 ? 20  ILE I  O   1 
ATOM   14119 C CB  . ILE H  4  20  ? 154.204 136.002 113.224 1.00 187.17 ? 20  ILE I  CB  1 
ATOM   14120 C CG1 . ILE H  4  20  ? 154.922 135.002 112.298 1.00 187.17 ? 20  ILE I  CG1 1 
ATOM   14121 C CG2 . ILE H  4  20  ? 153.334 135.294 114.242 1.00 187.17 ? 20  ILE I  CG2 1 
ATOM   14122 C CD1 . ILE H  4  20  ? 156.061 134.312 112.940 1.00 187.17 ? 20  ILE I  CD1 1 
ATOM   14123 N N   . THR H  4  21  ? 151.459 138.221 113.131 1.00 185.69 ? 21  THR I  N   1 
ATOM   14124 C CA  . THR H  4  21  ? 150.913 139.359 113.840 1.00 185.69 ? 21  THR I  CA  1 
ATOM   14125 C C   . THR H  4  21  ? 150.131 138.975 115.092 1.00 185.69 ? 21  THR I  C   1 
ATOM   14126 O O   . THR H  4  21  ? 149.718 137.823 115.253 1.00 185.69 ? 21  THR I  O   1 
ATOM   14127 C CB  . THR H  4  21  ? 150.047 140.180 112.872 1.00 185.69 ? 21  THR I  CB  1 
ATOM   14128 O OG1 . THR H  4  21  ? 148.945 139.382 112.418 1.00 185.69 ? 21  THR I  OG1 1 
ATOM   14129 C CG2 . THR H  4  21  ? 150.902 140.591 111.684 1.00 185.69 ? 21  THR I  CG2 1 
ATOM   14130 N N   . CYS H  4  22  ? 149.938 139.979 115.973 1.00 188.02 ? 22  CYS I  N   1 
ATOM   14131 C CA  . CYS H  4  22  ? 149.181 139.943 117.215 1.00 188.02 ? 22  CYS I  CA  1 
ATOM   14132 C C   . CYS H  4  22  ? 148.481 141.286 117.403 1.00 188.02 ? 22  CYS I  C   1 
ATOM   14133 O O   . CYS H  4  22  ? 149.099 142.346 117.279 1.00 188.02 ? 22  CYS I  O   1 
ATOM   14134 C CB  . CYS H  4  22  ? 150.117 139.640 118.406 1.00 188.02 ? 22  CYS I  CB  1 
ATOM   14135 S SG  . CYS H  4  22  ? 149.330 139.541 120.028 1.00 188.02 ? 22  CYS I  SG  1 
ATOM   14136 N N   . GLY H  4  23  ? 147.194 141.272 117.692 1.00 186.73 ? 23  GLY I  N   1 
ATOM   14137 C CA  . GLY H  4  23  ? 146.510 142.531 117.932 1.00 186.73 ? 23  GLY I  CA  1 
ATOM   14138 C C   . GLY H  4  23  ? 145.987 142.617 119.348 1.00 186.73 ? 23  GLY I  C   1 
ATOM   14139 O O   . GLY H  4  23  ? 145.794 141.598 120.013 1.00 186.73 ? 23  GLY I  O   1 
ATOM   14140 N N   . GLY H  4  24  ? 145.637 143.829 119.765 1.00 187.40 ? 24  GLY I  N   1 
ATOM   14141 C CA  . GLY H  4  24  ? 145.044 144.054 121.086 1.00 187.40 ? 24  GLY I  CA  1 
ATOM   14142 C C   . GLY H  4  24  ? 144.789 145.541 121.322 1.00 187.40 ? 24  GLY I  C   1 
ATOM   14143 O O   . GLY H  4  24  ? 145.285 146.399 120.589 1.00 187.40 ? 24  GLY I  O   1 
ATOM   14144 N N   . ASN H  4  25  ? 144.077 145.871 122.387 1.00 183.38 ? 25  ASN I  N   1 
ATOM   14145 C CA  . ASN H  4  25  ? 143.729 147.266 122.638 1.00 183.38 ? 25  ASN I  CA  1 
ATOM   14146 C C   . ASN H  4  25  ? 144.908 148.050 123.139 1.00 183.38 ? 25  ASN I  C   1 
ATOM   14147 O O   . ASN H  4  25  ? 145.404 147.813 124.236 1.00 183.38 ? 25  ASN I  O   1 
ATOM   14148 C CB  . ASN H  4  25  ? 142.602 147.375 123.633 1.00 183.38 ? 25  ASN I  CB  1 
ATOM   14149 C CG  . ASN H  4  25  ? 142.144 148.789 123.782 1.00 183.38 ? 25  ASN I  CG  1 
ATOM   14150 O OD1 . ASN H  4  25  ? 142.582 149.669 123.034 1.00 183.38 ? 25  ASN I  OD1 1 
ATOM   14151 N ND2 . ASN H  4  25  ? 141.278 149.031 124.729 1.00 183.38 ? 25  ASN I  ND2 1 
ATOM   14152 N N   . ASN H  4  26  ? 145.390 148.967 122.319 1.00 179.65 ? 26  ASN I  N   1 
ATOM   14153 C CA  . ASN H  4  26  ? 146.572 149.723 122.622 1.00 179.65 ? 26  ASN I  CA  1 
ATOM   14154 C C   . ASN H  4  26  ? 147.706 148.762 122.841 1.00 179.65 ? 26  ASN I  C   1 
ATOM   14155 O O   . ASN H  4  26  ? 148.569 148.972 123.690 1.00 179.65 ? 26  ASN I  O   1 
ATOM   14156 C CB  . ASN H  4  26  ? 146.361 150.599 123.839 1.00 179.65 ? 26  ASN I  CB  1 
ATOM   14157 C CG  . ASN H  4  26  ? 145.281 151.554 123.645 1.00 179.65 ? 26  ASN I  CG  1 
ATOM   14158 O OD1 . ASN H  4  26  ? 145.149 152.165 122.577 1.00 179.65 ? 26  ASN I  OD1 1 
ATOM   14159 N ND2 . ASN H  4  26  ? 144.477 151.720 124.658 1.00 179.65 ? 26  ASN I  ND2 1 
ATOM   14160 N N   . LEU H  4  27  ? 147.769 147.718 122.022 1.00 184.03 ? 27  LEU I  N   1 
ATOM   14161 C CA  . LEU H  4  27  ? 148.850 146.770 122.148 1.00 184.03 ? 27  LEU I  CA  1 
ATOM   14162 C C   . LEU H  4  27  ? 150.194 147.448 121.968 1.00 184.03 ? 27  LEU I  C   1 
ATOM   14163 O O   . LEU H  4  27  ? 151.166 147.077 122.615 1.00 184.03 ? 27  LEU I  O   1 
ATOM   14164 C CB  . LEU H  4  27  ? 148.691 145.620 121.143 1.00 184.03 ? 27  LEU I  CB  1 
ATOM   14165 C CG  . LEU H  4  27  ? 149.725 144.470 121.216 1.00 184.03 ? 27  LEU I  CG  1 
ATOM   14166 C CD1 . LEU H  4  27  ? 149.702 143.836 122.563 1.00 184.03 ? 27  LEU I  CD1 1 
ATOM   14167 C CD2 . LEU H  4  27  ? 149.386 143.419 120.210 1.00 184.03 ? 27  LEU I  CD2 1 
ATOM   14168 N N   . GLY H  4  28  ? 150.270 148.482 121.134 1.00 174.65 ? 28  GLY I  N   1 
ATOM   14169 C CA  . GLY H  4  28  ? 151.523 149.159 120.871 1.00 174.65 ? 28  GLY I  CA  1 
ATOM   14170 C C   . GLY H  4  28  ? 152.004 150.012 122.050 1.00 174.65 ? 28  GLY I  C   1 
ATOM   14171 O O   . GLY H  4  28  ? 153.097 150.589 121.997 1.00 174.65 ? 28  GLY I  O   1 
ATOM   14172 N N   . THR H  4  29  ? 151.197 150.136 123.108 1.00 170.86 ? 29  THR I  N   1 
ATOM   14173 C CA  . THR H  4  29  ? 151.614 150.932 124.252 1.00 170.86 ? 29  THR I  CA  1 
ATOM   14174 C C   . THR H  4  29  ? 152.158 150.014 125.339 1.00 170.86 ? 29  THR I  C   1 
ATOM   14175 O O   . THR H  4  29  ? 152.641 150.480 126.374 1.00 170.86 ? 29  THR I  O   1 
ATOM   14176 C CB  . THR H  4  29  ? 150.464 151.767 124.845 1.00 170.86 ? 29  THR I  CB  1 
ATOM   14177 O OG1 . THR H  4  29  ? 149.480 150.923 125.448 1.00 170.86 ? 29  THR I  OG1 1 
ATOM   14178 C CG2 . THR H  4  29  ? 149.797 152.573 123.755 1.00 170.86 ? 29  THR I  CG2 1 
ATOM   14179 N N   . LYS H  4  30  ? 152.079 148.702 125.111 1.00 169.92 ? 30  LYS I  N   1 
ATOM   14180 C CA  . LYS H  4  30  ? 152.522 147.731 126.091 1.00 169.92 ? 30  LYS I  CA  1 
ATOM   14181 C C   . LYS H  4  30  ? 153.775 147.064 125.596 1.00 169.92 ? 30  LYS I  C   1 
ATOM   14182 O O   . LYS H  4  30  ? 154.016 146.990 124.397 1.00 169.92 ? 30  LYS I  O   1 
ATOM   14183 C CB  . LYS H  4  30  ? 151.428 146.696 126.341 1.00 169.92 ? 30  LYS I  CB  1 
ATOM   14184 C CG  . LYS H  4  30  ? 150.093 147.313 126.767 1.00 169.92 ? 30  LYS I  CG  1 
ATOM   14185 C CD  . LYS H  4  30  ? 150.196 148.053 128.103 1.00 169.92 ? 30  LYS I  CD  1 
ATOM   14186 C CE  . LYS H  4  30  ? 148.861 148.622 128.526 1.00 169.92 ? 30  LYS I  CE  1 
ATOM   14187 N NZ  . LYS H  4  30  ? 148.953 149.334 129.843 1.00 169.92 ? 30  LYS I  NZ  1 
ATOM   14188 N N   . SER H  4  31  ? 154.594 146.565 126.486 1.00 170.36 ? 31  SER I  N   1 
ATOM   14189 C CA  . SER H  4  31  ? 155.719 145.809 126.000 1.00 170.36 ? 31  SER I  CA  1 
ATOM   14190 C C   . SER H  4  31  ? 155.148 144.526 125.429 1.00 170.36 ? 31  SER I  C   1 
ATOM   14191 O O   . SER H  4  31  ? 154.280 143.919 126.058 1.00 170.36 ? 31  SER I  O   1 
ATOM   14192 C CB  . SER H  4  31  ? 156.659 145.549 127.141 1.00 170.36 ? 31  SER I  CB  1 
ATOM   14193 O OG  . SER H  4  31  ? 157.127 146.769 127.635 1.00 170.36 ? 31  SER I  OG  1 
ATOM   14194 N N   . VAL H  4  32  ? 155.616 144.101 124.259 1.00 174.69 ? 32  VAL I  N   1 
ATOM   14195 C CA  . VAL H  4  32  ? 155.087 142.874 123.688 1.00 174.69 ? 32  VAL I  CA  1 
ATOM   14196 C C   . VAL H  4  32  ? 156.204 141.915 123.431 1.00 174.69 ? 32  VAL I  C   1 
ATOM   14197 O O   . VAL H  4  32  ? 157.123 142.212 122.670 1.00 174.69 ? 32  VAL I  O   1 
ATOM   14198 C CB  . VAL H  4  32  ? 154.349 143.123 122.367 1.00 174.69 ? 32  VAL I  CB  1 
ATOM   14199 C CG1 . VAL H  4  32  ? 153.776 141.776 121.833 1.00 174.69 ? 32  VAL I  CG1 1 
ATOM   14200 C CG2 . VAL H  4  32  ? 153.275 144.156 122.571 1.00 174.69 ? 32  VAL I  CG2 1 
ATOM   14201 N N   . HIS H  4  33  ? 156.074 140.752 124.006 1.00 177.54 ? 33  HIS I  N   1 
ATOM   14202 C CA  . HIS H  4  33  ? 157.082 139.736 123.914 1.00 177.54 ? 33  HIS I  CA  1 
ATOM   14203 C C   . HIS H  4  33  ? 156.618 138.640 123.000 1.00 177.54 ? 33  HIS I  C   1 
ATOM   14204 O O   . HIS H  4  33  ? 155.421 138.382 122.893 1.00 177.54 ? 33  HIS I  O   1 
ATOM   14205 C CB  . HIS H  4  33  ? 157.316 139.173 125.299 1.00 177.54 ? 33  HIS I  CB  1 
ATOM   14206 C CG  . HIS H  4  33  ? 157.679 140.216 126.250 1.00 177.54 ? 33  HIS I  CG  1 
ATOM   14207 N ND1 . HIS H  4  33  ? 158.957 140.479 126.608 1.00 177.54 ? 33  HIS I  ND1 1 
ATOM   14208 C CD2 . HIS H  4  33  ? 156.911 141.113 126.901 1.00 177.54 ? 33  HIS I  CD2 1 
ATOM   14209 C CE1 . HIS H  4  33  ? 158.975 141.524 127.412 1.00 177.54 ? 33  HIS I  CE1 1 
ATOM   14210 N NE2 . HIS H  4  33  ? 157.745 141.908 127.618 1.00 177.54 ? 33  HIS I  NE2 1 
ATOM   14211 N N   . TRP H  4  34  ? 157.551 137.989 122.335 1.00 187.41 ? 34  TRP I  N   1 
ATOM   14212 C CA  . TRP H  4  34  ? 157.219 136.850 121.502 1.00 187.41 ? 34  TRP I  CA  1 
ATOM   14213 C C   . TRP H  4  34  ? 158.132 135.684 121.766 1.00 187.41 ? 34  TRP I  C   1 
ATOM   14214 O O   . TRP H  4  34  ? 159.307 135.857 122.114 1.00 187.41 ? 34  TRP I  O   1 
ATOM   14215 C CB  . TRP H  4  34  ? 157.291 137.143 120.028 1.00 187.41 ? 34  TRP I  CB  1 
ATOM   14216 C CG  . TRP H  4  34  ? 156.353 138.117 119.493 1.00 187.41 ? 34  TRP I  CG  1 
ATOM   14217 C CD1 . TRP H  4  34  ? 156.429 139.467 119.544 1.00 187.41 ? 34  TRP I  CD1 1 
ATOM   14218 C CD2 . TRP H  4  34  ? 155.204 137.811 118.717 1.00 187.41 ? 34  TRP I  CD2 1 
ATOM   14219 N NE1 . TRP H  4  34  ? 155.390 140.017 118.864 1.00 187.41 ? 34  TRP I  NE1 1 
ATOM   14220 C CE2 . TRP H  4  34  ? 154.635 139.017 118.339 1.00 187.41 ? 34  TRP I  CE2 1 
ATOM   14221 C CE3 . TRP H  4  34  ? 154.634 136.630 118.297 1.00 187.41 ? 34  TRP I  CE3 1 
ATOM   14222 C CZ2 . TRP H  4  34  ? 153.515 139.067 117.557 1.00 187.41 ? 34  TRP I  CZ2 1 
ATOM   14223 C CZ3 . TRP H  4  34  ? 153.527 136.670 117.536 1.00 187.41 ? 34  TRP I  CZ3 1 
ATOM   14224 C CH2 . TRP H  4  34  ? 152.976 137.845 117.167 1.00 187.41 ? 34  TRP I  CH2 1 
ATOM   14225 N N   . TYR H  4  35  ? 157.592 134.499 121.554 1.00 191.16 ? 35  TYR I  N   1 
ATOM   14226 C CA  . TYR H  4  35  ? 158.313 133.265 121.756 1.00 191.16 ? 35  TYR I  CA  1 
ATOM   14227 C C   . TYR H  4  35  ? 157.998 132.173 120.742 1.00 191.16 ? 35  TYR I  C   1 
ATOM   14228 O O   . TYR H  4  35  ? 156.925 132.134 120.132 1.00 191.16 ? 35  TYR I  O   1 
ATOM   14229 C CB  . TYR H  4  35  ? 158.057 132.868 123.195 1.00 191.16 ? 35  TYR I  CB  1 
ATOM   14230 C CG  . TYR H  4  35  ? 156.612 132.688 123.569 1.00 191.16 ? 35  TYR I  CG  1 
ATOM   14231 C CD1 . TYR H  4  35  ? 155.844 133.831 123.887 1.00 191.16 ? 35  TYR I  CD1 1 
ATOM   14232 C CD2 . TYR H  4  35  ? 156.035 131.444 123.624 1.00 191.16 ? 35  TYR I  CD2 1 
ATOM   14233 C CE1 . TYR H  4  35  ? 154.546 133.710 124.284 1.00 191.16 ? 35  TYR I  CE1 1 
ATOM   14234 C CE2 . TYR H  4  35  ? 154.715 131.319 124.036 1.00 191.16 ? 35  TYR I  CE2 1 
ATOM   14235 C CZ  . TYR H  4  35  ? 153.974 132.474 124.372 1.00 191.16 ? 35  TYR I  CZ  1 
ATOM   14236 O OH  . TYR H  4  35  ? 152.659 132.381 124.753 1.00 191.16 ? 35  TYR I  OH  1 
ATOM   14237 N N   . GLN H  4  36  ? 158.971 131.283 120.568 1.00 181.18 ? 36  GLN I  N   1 
ATOM   14238 C CA  . GLN H  4  36  ? 158.942 130.170 119.621 1.00 181.18 ? 36  GLN I  CA  1 
ATOM   14239 C C   . GLN H  4  36  ? 158.838 128.809 120.251 1.00 181.18 ? 36  GLN I  C   1 
ATOM   14240 O O   . GLN H  4  36  ? 159.716 128.403 121.015 1.00 181.18 ? 36  GLN I  O   1 
ATOM   14241 C CB  . GLN H  4  36  ? 160.240 130.194 118.809 1.00 181.18 ? 36  GLN I  CB  1 
ATOM   14242 C CG  . GLN H  4  36  ? 160.434 129.095 117.766 1.00 181.18 ? 36  GLN I  CG  1 
ATOM   14243 C CD  . GLN H  4  36  ? 161.785 129.260 117.020 1.00 181.18 ? 36  GLN I  CD  1 
ATOM   14244 O OE1 . GLN H  4  36  ? 162.795 129.564 117.659 1.00 181.18 ? 36  GLN I  OE1 1 
ATOM   14245 N NE2 . GLN H  4  36  ? 161.791 129.071 115.697 1.00 181.18 ? 36  GLN I  NE2 1 
ATOM   14246 N N   . GLN H  4  37  ? 157.792 128.066 119.911 1.00 180.31 ? 37  GLN I  N   1 
ATOM   14247 C CA  . GLN H  4  37  ? 157.662 126.736 120.464 1.00 180.31 ? 37  GLN I  CA  1 
ATOM   14248 C C   . GLN H  4  37  ? 157.722 125.636 119.424 1.00 180.31 ? 37  GLN I  C   1 
ATOM   14249 O O   . GLN H  4  37  ? 156.849 125.504 118.555 1.00 180.31 ? 37  GLN I  O   1 
ATOM   14250 C CB  . GLN H  4  37  ? 156.361 126.589 121.233 1.00 180.31 ? 37  GLN I  CB  1 
ATOM   14251 C CG  . GLN H  4  37  ? 156.246 125.253 121.918 1.00 180.31 ? 37  GLN I  CG  1 
ATOM   14252 C CD  . GLN H  4  37  ? 155.079 125.151 122.838 1.00 180.31 ? 37  GLN I  CD  1 
ATOM   14253 O OE1 . GLN H  4  37  ? 154.008 125.738 122.614 1.00 180.31 ? 37  GLN I  OE1 1 
ATOM   14254 N NE2 . GLN H  4  37  ? 155.273 124.396 123.906 1.00 180.31 ? 37  GLN I  NE2 1 
ATOM   14255 N N   . LYS H  4  38  ? 158.742 124.805 119.536 1.00 172.97 ? 38  LYS I  N   1 
ATOM   14256 C CA  . LYS H  4  38  ? 158.871 123.680 118.642 1.00 172.97 ? 38  LYS I  CA  1 
ATOM   14257 C C   . LYS H  4  38  ? 157.965 122.611 119.216 1.00 172.97 ? 38  LYS I  C   1 
ATOM   14258 O O   . LYS H  4  38  ? 157.916 122.481 120.435 1.00 172.97 ? 38  LYS I  O   1 
ATOM   14259 C CB  . LYS H  4  38  ? 160.309 123.183 118.572 1.00 172.97 ? 38  LYS I  CB  1 
ATOM   14260 C CG  . LYS H  4  38  ? 161.330 124.161 117.999 1.00 172.97 ? 38  LYS I  CG  1 
ATOM   14261 C CD  . LYS H  4  38  ? 161.126 124.385 116.496 1.00 172.97 ? 38  LYS I  CD  1 
ATOM   14262 C CE  . LYS H  4  38  ? 161.419 123.129 115.673 1.00 172.97 ? 38  LYS I  CE  1 
ATOM   14263 N NZ  . LYS H  4  38  ? 161.301 123.393 114.243 1.00 172.97 ? 38  LYS I  NZ  1 
ATOM   14264 N N   . PRO H  4  39  ? 157.253 121.818 118.423 1.00 163.24 ? 39  PRO I  N   1 
ATOM   14265 C CA  . PRO H  4  39  ? 156.400 120.781 118.942 1.00 163.24 ? 39  PRO I  CA  1 
ATOM   14266 C C   . PRO H  4  39  ? 157.171 119.855 119.859 1.00 163.24 ? 39  PRO I  C   1 
ATOM   14267 O O   . PRO H  4  39  ? 158.259 119.395 119.519 1.00 163.24 ? 39  PRO I  O   1 
ATOM   14268 C CB  . PRO H  4  39  ? 155.971 120.059 117.665 1.00 163.24 ? 39  PRO I  CB  1 
ATOM   14269 C CG  . PRO H  4  39  ? 156.037 121.126 116.593 1.00 163.24 ? 39  PRO I  CG  1 
ATOM   14270 C CD  . PRO H  4  39  ? 157.239 121.966 116.960 1.00 163.24 ? 39  PRO I  CD  1 
ATOM   14271 N N   . GLY H  4  40  ? 156.596 119.591 121.025 1.00 165.77 ? 40  GLY I  N   1 
ATOM   14272 C CA  . GLY H  4  40  ? 157.183 118.701 122.017 1.00 165.77 ? 40  GLY I  CA  1 
ATOM   14273 C C   . GLY H  4  40  ? 158.229 119.374 122.903 1.00 165.77 ? 40  GLY I  C   1 
ATOM   14274 O O   . GLY H  4  40  ? 158.757 118.753 123.825 1.00 165.77 ? 40  GLY I  O   1 
ATOM   14275 N N   . GLN H  4  41  ? 158.535 120.632 122.625 1.00 169.92 ? 41  GLN I  N   1 
ATOM   14276 C CA  . GLN H  4  41  ? 159.556 121.353 123.359 1.00 169.92 ? 41  GLN I  CA  1 
ATOM   14277 C C   . GLN H  4  41  ? 159.032 122.504 124.179 1.00 169.92 ? 41  GLN I  C   1 
ATOM   14278 O O   . GLN H  4  41  ? 157.970 123.061 123.892 1.00 169.92 ? 41  GLN I  O   1 
ATOM   14279 C CB  . GLN H  4  41  ? 160.581 121.911 122.390 1.00 169.92 ? 41  GLN I  CB  1 
ATOM   14280 C CG  . GLN H  4  41  ? 161.179 120.874 121.508 1.00 169.92 ? 41  GLN I  CG  1 
ATOM   14281 C CD  . GLN H  4  41  ? 161.893 119.883 122.298 1.00 169.92 ? 41  GLN I  CD  1 
ATOM   14282 O OE1 . GLN H  4  41  ? 162.697 120.238 123.163 1.00 169.92 ? 41  GLN I  OE1 1 
ATOM   14283 N NE2 . GLN H  4  41  ? 161.624 118.619 122.041 1.00 169.92 ? 41  GLN I  NE2 1 
ATOM   14284 N N   . ALA H  4  42  ? 159.800 122.887 125.186 1.00 172.45 ? 42  ALA I  N   1 
ATOM   14285 C CA  . ALA H  4  42  ? 159.508 124.108 125.897 1.00 172.45 ? 42  ALA I  CA  1 
ATOM   14286 C C   . ALA H  4  42  ? 159.777 125.269 124.932 1.00 172.45 ? 42  ALA I  C   1 
ATOM   14287 O O   . ALA H  4  42  ? 160.698 125.156 124.127 1.00 172.45 ? 42  ALA I  O   1 
ATOM   14288 C CB  . ALA H  4  42  ? 160.393 124.227 127.117 1.00 172.45 ? 42  ALA I  CB  1 
ATOM   14289 N N   . PRO H  4  43  ? 159.027 126.369 124.984 1.00 172.83 ? 43  PRO I  N   1 
ATOM   14290 C CA  . PRO H  4  43  ? 159.214 127.570 124.204 1.00 172.83 ? 43  PRO I  CA  1 
ATOM   14291 C C   . PRO H  4  43  ? 160.416 128.374 124.629 1.00 172.83 ? 43  PRO I  C   1 
ATOM   14292 O O   . PRO H  4  43  ? 160.881 128.247 125.762 1.00 172.83 ? 43  PRO I  O   1 
ATOM   14293 C CB  . PRO H  4  43  ? 157.946 128.351 124.488 1.00 172.83 ? 43  PRO I  CB  1 
ATOM   14294 C CG  . PRO H  4  43  ? 157.517 127.884 125.822 1.00 172.83 ? 43  PRO I  CG  1 
ATOM   14295 C CD  . PRO H  4  43  ? 157.874 126.421 125.851 1.00 172.83 ? 43  PRO I  CD  1 
ATOM   14296 N N   . VAL H  4  44  ? 160.887 129.220 123.722 1.00 175.71 ? 44  VAL I  N   1 
ATOM   14297 C CA  . VAL H  4  44  ? 161.956 130.168 124.011 1.00 175.71 ? 44  VAL I  CA  1 
ATOM   14298 C C   . VAL H  4  44  ? 161.586 131.586 123.575 1.00 175.71 ? 44  VAL I  C   1 
ATOM   14299 O O   . VAL H  4  44  ? 160.927 131.786 122.558 1.00 175.71 ? 44  VAL I  O   1 
ATOM   14300 C CB  . VAL H  4  44  ? 163.246 129.717 123.302 1.00 175.71 ? 44  VAL I  CB  1 
ATOM   14301 C CG1 . VAL H  4  44  ? 163.068 129.772 121.772 1.00 175.71 ? 44  VAL I  CG1 1 
ATOM   14302 C CG2 . VAL H  4  44  ? 164.426 130.562 123.749 1.00 175.71 ? 44  VAL I  CG2 1 
ATOM   14303 N N   . ASN H  4  45  ? 162.015 132.592 124.315 1.00 179.62 ? 45  ASN I  N   1 
ATOM   14304 C CA  . ASN H  4  45  ? 161.763 133.949 123.861 1.00 179.62 ? 45  ASN I  CA  1 
ATOM   14305 C C   . ASN H  4  45  ? 162.549 134.221 122.620 1.00 179.62 ? 45  ASN I  C   1 
ATOM   14306 O O   . ASN H  4  45  ? 163.714 133.844 122.545 1.00 179.62 ? 45  ASN I  O   1 
ATOM   14307 C CB  . ASN H  4  45  ? 162.132 135.006 124.869 1.00 179.62 ? 45  ASN I  CB  1 
ATOM   14308 C CG  . ASN H  4  45  ? 161.838 136.354 124.339 1.00 179.62 ? 45  ASN I  CG  1 
ATOM   14309 O OD1 . ASN H  4  45  ? 162.712 136.948 123.712 1.00 179.62 ? 45  ASN I  OD1 1 
ATOM   14310 N ND2 . ASN H  4  45  ? 160.656 136.841 124.525 1.00 179.62 ? 45  ASN I  ND2 1 
ATOM   14311 N N   . VAL H  4  46  ? 161.928 134.863 121.644 1.00 181.96 ? 46  VAL I  N   1 
ATOM   14312 C CA  . VAL H  4  46  ? 162.678 135.245 120.470 1.00 181.96 ? 46  VAL I  CA  1 
ATOM   14313 C C   . VAL H  4  46  ? 162.817 136.753 120.347 1.00 181.96 ? 46  VAL I  C   1 
ATOM   14314 O O   . VAL H  4  46  ? 163.690 137.230 119.629 1.00 181.96 ? 46  VAL I  O   1 
ATOM   14315 C CB  . VAL H  4  46  ? 162.105 134.618 119.200 1.00 181.96 ? 46  VAL I  CB  1 
ATOM   14316 C CG1 . VAL H  4  46  ? 162.216 133.110 119.298 1.00 181.96 ? 46  VAL I  CG1 1 
ATOM   14317 C CG2 . VAL H  4  46  ? 160.659 135.030 118.994 1.00 181.96 ? 46  VAL I  CG2 1 
ATOM   14318 N N   . ILE H  4  47  ? 161.970 137.494 121.047 1.00 177.31 ? 47  ILE I  N   1 
ATOM   14319 C CA  . ILE H  4  47  ? 162.052 138.951 121.087 1.00 177.31 ? 47  ILE I  CA  1 
ATOM   14320 C C   . ILE H  4  47  ? 161.306 139.441 122.338 1.00 177.31 ? 47  ILE I  C   1 
ATOM   14321 O O   . ILE H  4  47  ? 160.267 138.885 122.700 1.00 177.31 ? 47  ILE I  O   1 
ATOM   14322 C CB  . ILE H  4  47  ? 161.540 139.561 119.749 1.00 177.31 ? 47  ILE I  CB  1 
ATOM   14323 C CG1 . ILE H  4  47  ? 161.771 141.067 119.688 1.00 177.31 ? 47  ILE I  CG1 1 
ATOM   14324 C CG2 . ILE H  4  47  ? 160.146 139.224 119.572 1.00 177.31 ? 47  ILE I  CG2 1 
ATOM   14325 C CD1 . ILE H  4  47  ? 161.631 141.686 118.314 1.00 177.31 ? 47  ILE I  CD1 1 
ATOM   14326 N N   . TYR H  4  48  ? 161.836 140.455 123.019 1.00 173.65 ? 48  TYR I  N   1 
ATOM   14327 C CA  . TYR H  4  48  ? 161.171 140.990 124.220 1.00 173.65 ? 48  TYR I  CA  1 
ATOM   14328 C C   . TYR H  4  48  ? 160.720 142.458 124.121 1.00 173.65 ? 48  TYR I  C   1 
ATOM   14329 O O   . TYR H  4  48  ? 159.929 142.938 124.931 1.00 173.65 ? 48  TYR I  O   1 
ATOM   14330 C CB  . TYR H  4  48  ? 162.005 140.629 125.451 1.00 173.65 ? 48  TYR I  CB  1 
ATOM   14331 C CG  . TYR H  4  48  ? 163.340 140.998 125.307 1.00 173.65 ? 48  TYR I  CG  1 
ATOM   14332 C CD1 . TYR H  4  48  ? 163.770 142.206 125.624 1.00 173.65 ? 48  TYR I  CD1 1 
ATOM   14333 C CD2 . TYR H  4  48  ? 164.162 140.090 124.803 1.00 173.65 ? 48  TYR I  CD2 1 
ATOM   14334 C CE1 . TYR H  4  48  ? 165.081 142.536 125.404 1.00 173.65 ? 48  TYR I  CE1 1 
ATOM   14335 C CE2 . TYR H  4  48  ? 165.410 140.393 124.593 1.00 173.65 ? 48  TYR I  CE2 1 
ATOM   14336 C CZ  . TYR H  4  48  ? 165.905 141.576 124.856 1.00 173.65 ? 48  TYR I  CZ  1 
ATOM   14337 O OH  . TYR H  4  48  ? 167.235 141.829 124.548 1.00 173.65 ? 48  TYR I  OH  1 
ATOM   14338 N N   . TYR H  4  49  ? 161.181 143.154 123.100 1.00 166.45 ? 49  TYR I  N   1 
ATOM   14339 C CA  . TYR H  4  49  ? 160.715 144.517 122.841 1.00 166.45 ? 49  TYR I  CA  1 
ATOM   14340 C C   . TYR H  4  49  ? 160.837 144.808 121.383 1.00 166.45 ? 49  TYR I  C   1 
ATOM   14341 O O   . TYR H  4  49  ? 161.393 144.023 120.625 1.00 166.45 ? 49  TYR I  O   1 
ATOM   14342 C CB  . TYR H  4  49  ? 161.449 145.657 123.550 1.00 166.45 ? 49  TYR I  CB  1 
ATOM   14343 C CG  . TYR H  4  49  ? 161.399 145.775 124.994 1.00 166.45 ? 49  TYR I  CG  1 
ATOM   14344 C CD1 . TYR H  4  49  ? 160.317 146.377 125.570 1.00 166.45 ? 49  TYR I  CD1 1 
ATOM   14345 C CD2 . TYR H  4  49  ? 162.425 145.354 125.743 1.00 166.45 ? 49  TYR I  CD2 1 
ATOM   14346 C CE1 . TYR H  4  49  ? 160.284 146.554 126.905 1.00 166.45 ? 49  TYR I  CE1 1 
ATOM   14347 C CE2 . TYR H  4  49  ? 162.393 145.522 127.093 1.00 166.45 ? 49  TYR I  CE2 1 
ATOM   14348 C CZ  . TYR H  4  49  ? 161.304 146.135 127.662 1.00 166.45 ? 49  TYR I  CZ  1 
ATOM   14349 O OH  . TYR H  4  49  ? 161.256 146.320 128.992 1.00 166.45 ? 49  TYR I  OH  1 
ATOM   14350 N N   . ASP H  4  50  ? 160.416 145.993 120.990 1.00 183.54 ? 50  ASP I  N   1 
ATOM   14351 C CA  . ASP H  4  50  ? 160.534 146.389 119.612 1.00 183.54 ? 50  ASP I  CA  1 
ATOM   14352 C C   . ASP H  4  50  ? 162.011 146.425 119.298 1.00 183.54 ? 50  ASP I  C   1 
ATOM   14353 O O   . ASP H  4  50  ? 162.780 147.082 120.000 1.00 183.54 ? 50  ASP I  O   1 
ATOM   14354 C CB  . ASP H  4  50  ? 159.886 147.764 119.411 1.00 183.54 ? 50  ASP I  CB  1 
ATOM   14355 C CG  . ASP H  4  50  ? 159.807 148.242 117.958 1.00 183.54 ? 50  ASP I  CG  1 
ATOM   14356 O OD1 . ASP H  4  50  ? 160.723 147.999 117.192 1.00 183.54 ? 50  ASP I  OD1 1 
ATOM   14357 O OD2 . ASP H  4  50  ? 158.787 148.835 117.619 1.00 183.54 ? 50  ASP I  OD2 1 
ATOM   14358 N N   . SER H  4  51  ? 162.402 145.598 118.339 1.00 184.12 ? 51  SER I  N   1 
ATOM   14359 C CA  . SER H  4  51  ? 163.766 145.395 117.885 1.00 184.12 ? 51  SER I  CA  1 
ATOM   14360 C C   . SER H  4  51  ? 164.761 144.809 118.909 1.00 184.12 ? 51  SER I  C   1 
ATOM   14361 O O   . SER H  4  51  ? 165.960 144.753 118.623 1.00 184.12 ? 51  SER I  O   1 
ATOM   14362 C CB  . SER H  4  51  ? 164.280 146.714 117.354 1.00 184.12 ? 51  SER I  CB  1 
ATOM   14363 O OG  . SER H  4  51  ? 163.433 147.182 116.327 1.00 184.12 ? 51  SER I  OG  1 
ATOM   14364 N N   . ASP H  4  52  ? 164.290 144.320 120.060 1.00 175.37 ? 52  ASP I  N   1 
ATOM   14365 C CA  . ASP H  4  52  ? 165.217 143.738 121.042 1.00 175.37 ? 52  ASP I  CA  1 
ATOM   14366 C C   . ASP H  4  52  ? 165.112 142.236 121.178 1.00 175.37 ? 52  ASP I  C   1 
ATOM   14367 O O   . ASP H  4  52  ? 164.138 141.711 121.742 1.00 175.37 ? 52  ASP I  O   1 
ATOM   14368 C CB  . ASP H  4  52  ? 165.092 144.334 122.434 1.00 175.37 ? 52  ASP I  CB  1 
ATOM   14369 C CG  . ASP H  4  52  ? 165.584 145.774 122.599 1.00 175.37 ? 52  ASP I  CG  1 
ATOM   14370 O OD1 . ASP H  4  52  ? 166.275 146.279 121.762 1.00 175.37 ? 52  ASP I  OD1 1 
ATOM   14371 O OD2 . ASP H  4  52  ? 165.301 146.354 123.623 1.00 175.37 ? 52  ASP I  OD2 1 
ATOM   14372 N N   . ARG H  4  53  ? 166.131 141.560 120.641 1.00 181.03 ? 53  ARG I  N   1 
ATOM   14373 C CA  . ARG H  4  53  ? 166.252 140.104 120.578 1.00 181.03 ? 53  ARG I  CA  1 
ATOM   14374 C C   . ARG H  4  53  ? 167.149 139.647 121.738 1.00 181.03 ? 53  ARG I  C   1 
ATOM   14375 O O   . ARG H  4  53  ? 167.978 140.434 122.199 1.00 181.03 ? 53  ARG I  O   1 
ATOM   14376 C CB  . ARG H  4  53  ? 166.862 139.713 119.220 1.00 181.03 ? 53  ARG I  CB  1 
ATOM   14377 C CG  . ARG H  4  53  ? 166.953 138.216 118.903 1.00 181.03 ? 53  ARG I  CG  1 
ATOM   14378 C CD  . ARG H  4  53  ? 167.466 137.908 117.549 1.00 181.03 ? 53  ARG I  CD  1 
ATOM   14379 N NE  . ARG H  4  53  ? 168.845 138.212 117.399 1.00 181.03 ? 53  ARG I  NE  1 
ATOM   14380 C CZ  . ARG H  4  53  ? 169.357 139.230 116.680 1.00 181.03 ? 53  ARG I  CZ  1 
ATOM   14381 N NH1 . ARG H  4  53  ? 168.563 140.045 115.982 1.00 181.03 ? 53  ARG I  NH1 1 
ATOM   14382 N NH2 . ARG H  4  53  ? 170.669 139.409 116.663 1.00 181.03 ? 53  ARG I  NH2 1 
ATOM   14383 N N   . PRO H  4  54  ? 166.916 138.487 122.359 1.00 176.89 ? 54  PRO I  N   1 
ATOM   14384 C CA  . PRO H  4  54  ? 167.763 137.901 123.371 1.00 176.89 ? 54  PRO I  CA  1 
ATOM   14385 C C   . PRO H  4  54  ? 168.972 137.278 122.750 1.00 176.89 ? 54  PRO I  C   1 
ATOM   14386 O O   . PRO H  4  54  ? 168.940 136.913 121.569 1.00 176.89 ? 54  PRO I  O   1 
ATOM   14387 C CB  . PRO H  4  54  ? 166.849 136.878 124.016 1.00 176.89 ? 54  PRO I  CB  1 
ATOM   14388 C CG  . PRO H  4  54  ? 165.948 136.483 122.934 1.00 176.89 ? 54  PRO I  CG  1 
ATOM   14389 C CD  . PRO H  4  54  ? 165.706 137.719 122.120 1.00 176.89 ? 54  PRO I  CD  1 
ATOM   14390 N N   . SER H  4  55  ? 170.006 137.083 123.541 1.00 176.95 ? 55  SER I  N   1 
ATOM   14391 C CA  . SER H  4  55  ? 171.120 136.345 123.012 1.00 176.95 ? 55  SER I  CA  1 
ATOM   14392 C C   . SER H  4  55  ? 170.665 134.913 122.841 1.00 176.95 ? 55  SER I  C   1 
ATOM   14393 O O   . SER H  4  55  ? 169.747 134.444 123.519 1.00 176.95 ? 55  SER I  O   1 
ATOM   14394 C CB  . SER H  4  55  ? 172.309 136.427 123.943 1.00 176.95 ? 55  SER I  CB  1 
ATOM   14395 O OG  . SER H  4  55  ? 172.047 135.771 125.150 1.00 176.95 ? 55  SER I  OG  1 
ATOM   14396 N N   . GLY H  4  56  ? 171.309 134.207 121.930 1.00 179.54 ? 56  GLY I  N   1 
ATOM   14397 C CA  . GLY H  4  56  ? 170.989 132.813 121.679 1.00 179.54 ? 56  GLY I  CA  1 
ATOM   14398 C C   . GLY H  4  56  ? 170.004 132.669 120.522 1.00 179.54 ? 56  GLY I  C   1 
ATOM   14399 O O   . GLY H  4  56  ? 169.829 131.577 119.982 1.00 179.54 ? 56  GLY I  O   1 
ATOM   14400 N N   . ILE H  4  57  ? 169.382 133.773 120.116 1.00 182.89 ? 57  ILE I  N   1 
ATOM   14401 C CA  . ILE H  4  57  ? 168.437 133.748 119.023 1.00 182.89 ? 57  ILE I  CA  1 
ATOM   14402 C C   . ILE H  4  57  ? 169.089 134.483 117.856 1.00 182.89 ? 57  ILE I  C   1 
ATOM   14403 O O   . ILE H  4  57  ? 169.626 135.575 118.065 1.00 182.89 ? 57  ILE I  O   1 
ATOM   14404 C CB  . ILE H  4  57  ? 167.111 134.386 119.456 1.00 182.89 ? 57  ILE I  CB  1 
ATOM   14405 C CG1 . ILE H  4  57  ? 166.574 133.653 120.713 1.00 182.89 ? 57  ILE I  CG1 1 
ATOM   14406 C CG2 . ILE H  4  57  ? 166.052 134.389 118.327 1.00 182.89 ? 57  ILE I  CG2 1 
ATOM   14407 C CD1 . ILE H  4  57  ? 166.249 132.175 120.572 1.00 182.89 ? 57  ILE I  CD1 1 
ATOM   14408 N N   . PRO H  4  58  ? 169.105 133.896 116.646 1.00 184.24 ? 58  PRO I  N   1 
ATOM   14409 C CA  . PRO H  4  58  ? 169.728 134.409 115.445 1.00 184.24 ? 58  PRO I  CA  1 
ATOM   14410 C C   . PRO H  4  58  ? 169.034 135.614 114.867 1.00 184.24 ? 58  PRO I  C   1 
ATOM   14411 O O   . PRO H  4  58  ? 167.844 135.836 115.095 1.00 184.24 ? 58  PRO I  O   1 
ATOM   14412 C CB  . PRO H  4  58  ? 169.651 133.217 114.490 1.00 184.24 ? 58  PRO I  CB  1 
ATOM   14413 C CG  . PRO H  4  58  ? 168.469 132.425 114.950 1.00 184.24 ? 58  PRO I  CG  1 
ATOM   14414 C CD  . PRO H  4  58  ? 168.459 132.573 116.442 1.00 184.24 ? 58  PRO I  CD  1 
ATOM   14415 N N   . GLU H  4  59  ? 169.779 136.292 114.007 1.00 187.07 ? 59  GLU I  N   1 
ATOM   14416 C CA  . GLU H  4  59  ? 169.451 137.515 113.283 1.00 187.07 ? 59  GLU I  CA  1 
ATOM   14417 C C   . GLU H  4  59  ? 168.227 137.437 112.396 1.00 187.07 ? 59  GLU I  C   1 
ATOM   14418 O O   . GLU H  4  59  ? 167.747 138.451 111.902 1.00 187.07 ? 59  GLU I  O   1 
ATOM   14419 C CB  . GLU H  4  59  ? 170.661 137.909 112.441 1.00 187.07 ? 59  GLU I  CB  1 
ATOM   14420 C CG  . GLU H  4  59  ? 171.023 136.880 111.356 1.00 187.07 ? 59  GLU I  CG  1 
ATOM   14421 C CD  . GLU H  4  59  ? 171.901 135.757 111.852 1.00 187.07 ? 59  GLU I  CD  1 
ATOM   14422 O OE1 . GLU H  4  59  ? 172.229 135.741 113.019 1.00 187.07 ? 59  GLU I  OE1 1 
ATOM   14423 O OE2 . GLU H  4  59  ? 172.207 134.894 111.075 1.00 187.07 ? 59  GLU I  OE2 1 
ATOM   14424 N N   . ARG H  4  60  ? 167.718 136.237 112.175 1.00 187.52 ? 60  ARG I  N   1 
ATOM   14425 C CA  . ARG H  4  60  ? 166.508 136.067 111.401 1.00 187.52 ? 60  ARG I  CA  1 
ATOM   14426 C C   . ARG H  4  60  ? 165.388 136.760 112.160 1.00 187.52 ? 60  ARG I  C   1 
ATOM   14427 O O   . ARG H  4  60  ? 164.425 137.251 111.573 1.00 187.52 ? 60  ARG I  O   1 
ATOM   14428 C CB  . ARG H  4  60  ? 166.147 134.599 111.226 1.00 187.52 ? 60  ARG I  CB  1 
ATOM   14429 C CG  . ARG H  4  60  ? 167.089 133.841 110.344 1.00 187.52 ? 60  ARG I  CG  1 
ATOM   14430 C CD  . ARG H  4  60  ? 166.584 132.488 109.906 1.00 187.52 ? 60  ARG I  CD  1 
ATOM   14431 N NE  . ARG H  4  60  ? 166.309 131.551 111.005 1.00 187.52 ? 60  ARG I  NE  1 
ATOM   14432 C CZ  . ARG H  4  60  ? 167.216 130.801 111.661 1.00 187.52 ? 60  ARG I  CZ  1 
ATOM   14433 N NH1 . ARG H  4  60  ? 168.508 130.920 111.401 1.00 187.52 ? 60  ARG I  NH1 1 
ATOM   14434 N NH2 . ARG H  4  60  ? 166.794 129.932 112.574 1.00 187.52 ? 60  ARG I  NH2 1 
ATOM   14435 N N   . PHE H  4  61  ? 165.492 136.764 113.489 1.00 184.41 ? 61  PHE I  N   1 
ATOM   14436 C CA  . PHE H  4  61  ? 164.452 137.304 114.327 1.00 184.41 ? 61  PHE I  CA  1 
ATOM   14437 C C   . PHE H  4  61  ? 164.544 138.794 114.621 1.00 184.41 ? 61  PHE I  C   1 
ATOM   14438 O O   . PHE H  4  61  ? 165.542 139.338 115.120 1.00 184.41 ? 61  PHE I  O   1 
ATOM   14439 C CB  . PHE H  4  61  ? 164.438 136.522 115.621 1.00 184.41 ? 61  PHE I  CB  1 
ATOM   14440 C CG  . PHE H  4  61  ? 163.945 135.162 115.424 1.00 184.41 ? 61  PHE I  CG  1 
ATOM   14441 C CD1 . PHE H  4  61  ? 164.791 134.142 115.060 1.00 184.41 ? 61  PHE I  CD1 1 
ATOM   14442 C CD2 . PHE H  4  61  ? 162.633 134.895 115.604 1.00 184.41 ? 61  PHE I  CD2 1 
ATOM   14443 C CE1 . PHE H  4  61  ? 164.306 132.879 114.878 1.00 184.41 ? 61  PHE I  CE1 1 
ATOM   14444 C CE2 . PHE H  4  61  ? 162.146 133.651 115.437 1.00 184.41 ? 61  PHE I  CE2 1 
ATOM   14445 C CZ  . PHE H  4  61  ? 162.976 132.632 115.069 1.00 184.41 ? 61  PHE I  CZ  1 
ATOM   14446 N N   . SER H  4  62  ? 163.438 139.446 114.339 1.00 182.55 ? 62  SER I  N   1 
ATOM   14447 C CA  . SER H  4  62  ? 163.235 140.856 114.546 1.00 182.55 ? 62  SER I  CA  1 
ATOM   14448 C C   . SER H  4  62  ? 161.746 141.038 114.723 1.00 182.55 ? 62  SER I  C   1 
ATOM   14449 O O   . SER H  4  62  ? 161.000 140.063 114.796 1.00 182.55 ? 62  SER I  O   1 
ATOM   14450 C CB  . SER H  4  62  ? 163.765 141.661 113.382 1.00 182.55 ? 62  SER I  CB  1 
ATOM   14451 O OG  . SER H  4  62  ? 162.991 141.466 112.246 1.00 182.55 ? 62  SER I  OG  1 
ATOM   14452 N N   . GLY H  4  63  ? 161.309 142.248 114.936 1.00 181.72 ? 63  GLY I  N   1 
ATOM   14453 C CA  . GLY H  4  63  ? 159.896 142.495 115.133 1.00 181.72 ? 63  GLY I  CA  1 
ATOM   14454 C C   . GLY H  4  63  ? 159.729 143.878 115.691 1.00 181.72 ? 63  GLY I  C   1 
ATOM   14455 O O   . GLY H  4  63  ? 160.710 144.490 116.125 1.00 181.72 ? 63  GLY I  O   1 
ATOM   14456 N N   . SER H  4  64  ? 158.496 144.353 115.685 1.00 177.91 ? 64  SER I  N   1 
ATOM   14457 C CA  . SER H  4  64  ? 158.180 145.710 116.122 1.00 177.91 ? 64  SER I  CA  1 
ATOM   14458 C C   . SER H  4  64  ? 156.736 145.879 116.535 1.00 177.91 ? 64  SER I  C   1 
ATOM   14459 O O   . SER H  4  64  ? 155.914 144.973 116.357 1.00 177.91 ? 64  SER I  O   1 
ATOM   14460 C CB  . SER H  4  64  ? 158.484 146.691 115.015 1.00 177.91 ? 64  SER I  CB  1 
ATOM   14461 O OG  . SER H  4  64  ? 157.605 146.525 113.935 1.00 177.91 ? 64  SER I  OG  1 
ATOM   14462 N N   . LYS H  4  65  ? 156.409 147.028 117.116 1.00 172.61 ? 65  LYS I  N   1 
ATOM   14463 C CA  . LYS H  4  65  ? 155.006 147.265 117.449 1.00 172.61 ? 65  LYS I  CA  1 
ATOM   14464 C C   . LYS H  4  65  ? 154.574 148.686 117.121 1.00 172.61 ? 65  LYS I  C   1 
ATOM   14465 O O   . LYS H  4  65  ? 155.348 149.633 117.261 1.00 172.61 ? 65  LYS I  O   1 
ATOM   14466 C CB  . LYS H  4  65  ? 154.762 146.968 118.925 1.00 172.61 ? 65  LYS I  CB  1 
ATOM   14467 C CG  . LYS H  4  65  ? 155.508 147.911 119.857 1.00 172.61 ? 65  LYS I  CG  1 
ATOM   14468 C CD  . LYS H  4  65  ? 155.286 147.588 121.329 1.00 172.61 ? 65  LYS I  CD  1 
ATOM   14469 C CE  . LYS H  4  65  ? 156.117 148.505 122.240 1.00 172.61 ? 65  LYS I  CE  1 
ATOM   14470 N NZ  . LYS H  4  65  ? 155.859 149.957 121.968 1.00 172.61 ? 65  LYS I  NZ  1 
ATOM   14471 N N   . SER H  4  66  ? 153.320 148.838 116.717 1.00 180.50 ? 66  SER I  N   1 
ATOM   14472 C CA  . SER H  4  66  ? 152.756 150.149 116.435 1.00 180.50 ? 66  SER I  CA  1 
ATOM   14473 C C   . SER H  4  66  ? 151.241 150.140 116.512 1.00 180.50 ? 66  SER I  C   1 
ATOM   14474 O O   . SER H  4  66  ? 150.595 149.167 116.110 1.00 180.50 ? 66  SER I  O   1 
ATOM   14475 C CB  . SER H  4  66  ? 153.179 150.632 115.075 1.00 180.50 ? 66  SER I  CB  1 
ATOM   14476 O OG  . SER H  4  66  ? 152.617 151.885 114.813 1.00 180.50 ? 66  SER I  OG  1 
ATOM   14477 N N   . GLY H  4  67  ? 150.651 151.222 116.993 1.00 179.68 ? 67  GLY I  N   1 
ATOM   14478 C CA  . GLY H  4  67  ? 149.201 151.267 117.016 1.00 179.68 ? 67  GLY I  CA  1 
ATOM   14479 C C   . GLY H  4  67  ? 148.665 150.161 117.902 1.00 179.68 ? 67  GLY I  C   1 
ATOM   14480 O O   . GLY H  4  67  ? 148.999 150.092 119.085 1.00 179.68 ? 67  GLY I  O   1 
ATOM   14481 N N   . ASN H  4  68  ? 147.792 149.333 117.346 1.00 183.69 ? 68  ASN I  N   1 
ATOM   14482 C CA  . ASN H  4  68  ? 147.183 148.248 118.092 1.00 183.69 ? 68  ASN I  CA  1 
ATOM   14483 C C   . ASN H  4  68  ? 147.707 146.885 117.617 1.00 183.69 ? 68  ASN I  C   1 
ATOM   14484 O O   . ASN H  4  68  ? 147.101 145.846 117.907 1.00 183.69 ? 68  ASN I  O   1 
ATOM   14485 C CB  . ASN H  4  68  ? 145.681 148.339 117.913 1.00 183.69 ? 68  ASN I  CB  1 
ATOM   14486 C CG  . ASN H  4  68  ? 145.085 149.622 118.493 1.00 183.69 ? 68  ASN I  CG  1 
ATOM   14487 O OD1 . ASN H  4  68  ? 144.911 149.856 119.701 1.00 183.69 ? 68  ASN I  OD1 1 
ATOM   14488 N ND2 . ASN H  4  68  ? 144.762 150.513 117.588 1.00 183.69 ? 68  ASN I  ND2 1 
ATOM   14489 N N   . THR H  4  69  ? 148.822 146.883 116.870 1.00 183.34 ? 69  THR I  N   1 
ATOM   14490 C CA  . THR H  4  69  ? 149.375 145.632 116.336 1.00 183.34 ? 69  THR I  CA  1 
ATOM   14491 C C   . THR H  4  69  ? 150.859 145.429 116.625 1.00 183.34 ? 69  THR I  C   1 
ATOM   14492 O O   . THR H  4  69  ? 151.682 146.346 116.542 1.00 183.34 ? 69  THR I  O   1 
ATOM   14493 C CB  . THR H  4  69  ? 149.166 145.538 114.802 1.00 183.34 ? 69  THR I  CB  1 
ATOM   14494 O OG1 . THR H  4  69  ? 147.774 145.638 114.511 1.00 183.34 ? 69  THR I  OG1 1 
ATOM   14495 C CG2 . THR H  4  69  ? 149.680 144.169 114.241 1.00 183.34 ? 69  THR I  CG2 1 
ATOM   14496 N N   . ALA H  4  70  ? 151.204 144.197 116.947 1.00 181.32 ? 70  ALA I  N   1 
ATOM   14497 C CA  . ALA H  4  70  ? 152.577 143.797 117.128 1.00 181.32 ? 70  ALA I  CA  1 
ATOM   14498 C C   . ALA H  4  70  ? 152.911 142.776 116.070 1.00 181.32 ? 70  ALA I  C   1 
ATOM   14499 O O   . ALA H  4  70  ? 152.069 141.945 115.714 1.00 181.32 ? 70  ALA I  O   1 
ATOM   14500 C CB  . ALA H  4  70  ? 152.792 143.234 118.506 1.00 181.32 ? 70  ALA I  CB  1 
ATOM   14501 N N   . THR H  4  71  ? 154.133 142.824 115.564 1.00 180.95 ? 71  THR I  N   1 
ATOM   14502 C CA  . THR H  4  71  ? 154.548 141.845 114.583 1.00 180.95 ? 71  THR I  CA  1 
ATOM   14503 C C   . THR H  4  71  ? 155.878 141.213 114.907 1.00 180.95 ? 71  THR I  C   1 
ATOM   14504 O O   . THR H  4  71  ? 156.878 141.887 115.185 1.00 180.95 ? 71  THR I  O   1 
ATOM   14505 C CB  . THR H  4  71  ? 154.639 142.467 113.168 1.00 180.95 ? 71  THR I  CB  1 
ATOM   14506 O OG1 . THR H  4  71  ? 153.372 143.010 112.806 1.00 180.95 ? 71  THR I  OG1 1 
ATOM   14507 C CG2 . THR H  4  71  ? 155.024 141.388 112.111 1.00 180.95 ? 71  THR I  CG2 1 
ATOM   14508 N N   . LEU H  4  72  ? 155.909 139.908 114.783 1.00 186.14 ? 72  LEU I  N   1 
ATOM   14509 C CA  . LEU H  4  72  ? 157.127 139.153 114.877 1.00 186.14 ? 72  LEU I  CA  1 
ATOM   14510 C C   . LEU H  4  72  ? 157.577 138.899 113.463 1.00 186.14 ? 72  LEU I  C   1 
ATOM   14511 O O   . LEU H  4  72  ? 156.827 138.385 112.624 1.00 186.14 ? 72  LEU I  O   1 
ATOM   14512 C CB  . LEU H  4  72  ? 156.933 137.854 115.634 1.00 186.14 ? 72  LEU I  CB  1 
ATOM   14513 C CG  . LEU H  4  72  ? 158.112 136.880 115.662 1.00 186.14 ? 72  LEU I  CG  1 
ATOM   14514 C CD1 . LEU H  4  72  ? 159.264 137.476 116.425 1.00 186.14 ? 72  LEU I  CD1 1 
ATOM   14515 C CD2 . LEU H  4  72  ? 157.661 135.601 116.290 1.00 186.14 ? 72  LEU I  CD2 1 
ATOM   14516 N N   . THR H  4  73  ? 158.773 139.330 113.161 1.00 187.37 ? 73  THR I  N   1 
ATOM   14517 C CA  . THR H  4  73  ? 159.285 139.187 111.824 1.00 187.37 ? 73  THR I  CA  1 
ATOM   14518 C C   . THR H  4  73  ? 160.386 138.176 111.774 1.00 187.37 ? 73  THR I  C   1 
ATOM   14519 O O   . THR H  4  73  ? 161.359 138.243 112.528 1.00 187.37 ? 73  THR I  O   1 
ATOM   14520 C CB  . THR H  4  73  ? 159.787 140.533 111.295 1.00 187.37 ? 73  THR I  CB  1 
ATOM   14521 O OG1 . THR H  4  73  ? 158.684 141.450 111.232 1.00 187.37 ? 73  THR I  OG1 1 
ATOM   14522 C CG2 . THR H  4  73  ? 160.403 140.365 109.930 1.00 187.37 ? 73  THR I  CG2 1 
ATOM   14523 N N   . ILE H  4  74  ? 160.235 137.191 110.906 1.00 190.16 ? 74  ILE I  N   1 
ATOM   14524 C CA  . ILE H  4  74  ? 161.318 136.239 110.815 1.00 190.16 ? 74  ILE I  CA  1 
ATOM   14525 C C   . ILE H  4  74  ? 161.779 136.223 109.387 1.00 190.16 ? 74  ILE I  C   1 
ATOM   14526 O O   . ILE H  4  74  ? 161.010 135.813 108.521 1.00 190.16 ? 74  ILE I  O   1 
ATOM   14527 C CB  . ILE H  4  74  ? 160.888 134.833 111.212 1.00 190.16 ? 74  ILE I  CB  1 
ATOM   14528 C CG1 . ILE H  4  74  ? 160.264 134.875 112.598 1.00 190.16 ? 74  ILE I  CG1 1 
ATOM   14529 C CG2 . ILE H  4  74  ? 162.177 133.942 111.236 1.00 190.16 ? 74  ILE I  CG2 1 
ATOM   14530 C CD1 . ILE H  4  74  ? 159.616 133.600 113.028 1.00 190.16 ? 74  ILE I  CD1 1 
ATOM   14531 N N   . SER H  4  75  ? 162.973 136.718 109.112 1.00 193.75 ? 75  SER I  N   1 
ATOM   14532 C CA  . SER H  4  75  ? 163.406 136.769 107.731 1.00 193.75 ? 75  SER I  CA  1 
ATOM   14533 C C   . SER H  4  75  ? 164.106 135.491 107.379 1.00 193.75 ? 75  SER I  C   1 
ATOM   14534 O O   . SER H  4  75  ? 164.513 134.746 108.269 1.00 193.75 ? 75  SER I  O   1 
ATOM   14535 C CB  . SER H  4  75  ? 164.291 137.965 107.479 1.00 193.75 ? 75  SER I  CB  1 
ATOM   14536 O OG  . SER H  4  75  ? 165.501 137.862 108.157 1.00 193.75 ? 75  SER I  OG  1 
ATOM   14537 N N   . ARG H  4  76  ? 164.245 135.204 106.087 1.00 192.88 ? 76  ARG I  N   1 
ATOM   14538 C CA  . ARG H  4  76  ? 164.997 134.030 105.684 1.00 192.88 ? 76  ARG I  CA  1 
ATOM   14539 C C   . ARG H  4  76  ? 164.551 132.806 106.456 1.00 192.88 ? 76  ARG I  C   1 
ATOM   14540 O O   . ARG H  4  76  ? 165.390 132.045 106.935 1.00 192.88 ? 76  ARG I  O   1 
ATOM   14541 C CB  . ARG H  4  76  ? 166.475 134.265 105.911 1.00 192.88 ? 76  ARG I  CB  1 
ATOM   14542 C CG  . ARG H  4  76  ? 167.021 135.432 105.137 1.00 192.88 ? 76  ARG I  CG  1 
ATOM   14543 C CD  . ARG H  4  76  ? 168.471 135.635 105.365 1.00 192.88 ? 76  ARG I  CD  1 
ATOM   14544 N NE  . ARG H  4  76  ? 168.761 135.996 106.758 1.00 192.88 ? 76  ARG I  NE  1 
ATOM   14545 C CZ  . ARG H  4  76  ? 168.641 137.242 107.285 1.00 192.88 ? 76  ARG I  CZ  1 
ATOM   14546 N NH1 . ARG H  4  76  ? 168.224 138.251 106.542 1.00 192.88 ? 76  ARG I  NH1 1 
ATOM   14547 N NH2 . ARG H  4  76  ? 168.951 137.456 108.549 1.00 192.88 ? 76  ARG I  NH2 1 
ATOM   14548 N N   . VAL H  4  77  ? 163.245 132.573 106.530 1.00 194.11 ? 77  VAL I  N   1 
ATOM   14549 C CA  . VAL H  4  77  ? 162.743 131.493 107.357 1.00 194.11 ? 77  VAL I  CA  1 
ATOM   14550 C C   . VAL H  4  77  ? 163.248 130.151 106.913 1.00 194.11 ? 77  VAL I  C   1 
ATOM   14551 O O   . VAL H  4  77  ? 163.159 129.776 105.738 1.00 194.11 ? 77  VAL I  O   1 
ATOM   14552 C CB  . VAL H  4  77  ? 161.205 131.501 107.337 1.00 194.11 ? 77  VAL I  CB  1 
ATOM   14553 C CG1 . VAL H  4  77  ? 160.638 130.320 108.061 1.00 194.11 ? 77  VAL I  CG1 1 
ATOM   14554 C CG2 . VAL H  4  77  ? 160.724 132.734 107.990 1.00 194.11 ? 77  VAL I  CG2 1 
ATOM   14555 N N   . GLU H  4  78  ? 163.754 129.402 107.878 1.00 194.00 ? 78  GLU I  N   1 
ATOM   14556 C CA  . GLU H  4  78  ? 164.315 128.098 107.615 1.00 194.00 ? 78  GLU I  CA  1 
ATOM   14557 C C   . GLU H  4  78  ? 163.309 127.009 107.904 1.00 194.00 ? 78  GLU I  C   1 
ATOM   14558 O O   . GLU H  4  78  ? 162.365 127.199 108.655 1.00 194.00 ? 78  GLU I  O   1 
ATOM   14559 C CB  . GLU H  4  78  ? 165.581 127.891 108.445 1.00 194.00 ? 78  GLU I  CB  1 
ATOM   14560 C CG  . GLU H  4  78  ? 166.689 128.881 108.113 1.00 194.00 ? 78  GLU I  CG  1 
ATOM   14561 C CD  . GLU H  4  78  ? 167.968 128.649 108.873 1.00 194.00 ? 78  GLU I  CD  1 
ATOM   14562 O OE1 . GLU H  4  78  ? 168.047 127.686 109.599 1.00 194.00 ? 78  GLU I  OE1 1 
ATOM   14563 O OE2 . GLU H  4  78  ? 168.861 129.458 108.747 1.00 194.00 ? 78  GLU I  OE2 1 
ATOM   14564 N N   . ALA H  4  79  ? 163.512 125.823 107.348 1.00 194.12 ? 79  ALA I  N   1 
ATOM   14565 C CA  . ALA H  4  79  ? 162.623 124.707 107.674 1.00 194.12 ? 79  ALA I  CA  1 
ATOM   14566 C C   . ALA H  4  79  ? 162.671 124.435 109.178 1.00 194.12 ? 79  ALA I  C   1 
ATOM   14567 O O   . ALA H  4  79  ? 161.696 124.002 109.791 1.00 194.12 ? 79  ALA I  O   1 
ATOM   14568 C CB  . ALA H  4  79  ? 163.005 123.470 106.895 1.00 194.12 ? 79  ALA I  CB  1 
ATOM   14569 N N   . GLY H  4  80  ? 163.813 124.723 109.790 1.00 192.73 ? 80  GLY I  N   1 
ATOM   14570 C CA  . GLY H  4  80  ? 164.026 124.523 111.208 1.00 192.73 ? 80  GLY I  CA  1 
ATOM   14571 C C   . GLY H  4  80  ? 163.194 125.483 112.061 1.00 192.73 ? 80  GLY I  C   1 
ATOM   14572 O O   . GLY H  4  80  ? 163.147 125.330 113.284 1.00 192.73 ? 80  GLY I  O   1 
ATOM   14573 N N   . ASP H  4  81  ? 162.578 126.489 111.437 1.00 192.23 ? 81  ASP I  N   1 
ATOM   14574 C CA  . ASP H  4  81  ? 161.751 127.459 112.123 1.00 192.23 ? 81  ASP I  CA  1 
ATOM   14575 C C   . ASP H  4  81  ? 160.285 127.088 112.046 1.00 192.23 ? 81  ASP I  C   1 
ATOM   14576 O O   . ASP H  4  81  ? 159.433 127.854 112.507 1.00 192.23 ? 81  ASP I  O   1 
ATOM   14577 C CB  . ASP H  4  81  ? 161.935 128.858 111.540 1.00 192.23 ? 81  ASP I  CB  1 
ATOM   14578 C CG  . ASP H  4  81  ? 163.286 129.481 111.806 1.00 192.23 ? 81  ASP I  CG  1 
ATOM   14579 O OD1 . ASP H  4  81  ? 163.778 129.464 112.940 1.00 192.23 ? 81  ASP I  OD1 1 
ATOM   14580 O OD2 . ASP H  4  81  ? 163.857 130.000 110.850 1.00 192.23 ? 81  ASP I  OD2 1 
ATOM   14581 N N   . GLU H  4  82  ? 159.944 125.931 111.470 1.00 189.15 ? 82  GLU I  N   1 
ATOM   14582 C CA  . GLU H  4  82  ? 158.530 125.600 111.519 1.00 189.15 ? 82  GLU I  CA  1 
ATOM   14583 C C   . GLU H  4  82  ? 158.212 125.524 113.006 1.00 189.15 ? 82  GLU I  C   1 
ATOM   14584 O O   . GLU H  4  82  ? 158.864 124.783 113.756 1.00 189.15 ? 82  GLU I  O   1 
ATOM   14585 C CB  . GLU H  4  82  ? 158.245 124.266 110.820 1.00 189.15 ? 82  GLU I  CB  1 
ATOM   14586 C CG  . GLU H  4  82  ? 156.776 123.866 110.816 1.00 189.15 ? 82  GLU I  CG  1 
ATOM   14587 C CD  . GLU H  4  82  ? 156.478 122.564 110.114 1.00 189.15 ? 82  GLU I  CD  1 
ATOM   14588 O OE1 . GLU H  4  82  ? 157.365 122.022 109.519 1.00 189.15 ? 82  GLU I  OE1 1 
ATOM   14589 O OE2 . GLU H  4  82  ? 155.345 122.108 110.182 1.00 189.15 ? 82  GLU I  OE2 1 
ATOM   14590 N N   . ALA H  4  83  ? 157.242 126.309 113.450 1.00 188.44 ? 83  ALA I  N   1 
ATOM   14591 C CA  . ALA H  4  83  ? 156.949 126.380 114.889 1.00 188.44 ? 83  ALA I  CA  1 
ATOM   14592 C C   . ALA H  4  83  ? 155.685 127.157 115.173 1.00 188.44 ? 83  ALA I  C   1 
ATOM   14593 O O   . ALA H  4  83  ? 155.172 127.855 114.298 1.00 188.44 ? 83  ALA I  O   1 
ATOM   14594 C CB  . ALA H  4  83  ? 158.108 127.017 115.657 1.00 188.44 ? 83  ALA I  CB  1 
ATOM   14595 N N   . ASP H  4  84  ? 155.202 127.055 116.406 1.00 189.23 ? 84  ASP I  N   1 
ATOM   14596 C CA  . ASP H  4  84  ? 154.103 127.899 116.849 1.00 189.23 ? 84  ASP I  CA  1 
ATOM   14597 C C   . ASP H  4  84  ? 154.646 129.149 117.518 1.00 189.23 ? 84  ASP I  C   1 
ATOM   14598 O O   . ASP H  4  84  ? 155.394 129.073 118.498 1.00 189.23 ? 84  ASP I  O   1 
ATOM   14599 C CB  . ASP H  4  84  ? 153.168 127.168 117.801 1.00 189.23 ? 84  ASP I  CB  1 
ATOM   14600 C CG  . ASP H  4  84  ? 152.346 126.097 117.123 1.00 189.23 ? 84  ASP I  CG  1 
ATOM   14601 O OD1 . ASP H  4  84  ? 152.305 126.085 115.927 1.00 189.23 ? 84  ASP I  OD1 1 
ATOM   14602 O OD2 . ASP H  4  84  ? 151.776 125.286 117.806 1.00 189.23 ? 84  ASP I  OD2 1 
ATOM   14603 N N   . TYR H  4  85  ? 154.332 130.308 116.971 1.00 187.82 ? 85  TYR I  N   1 
ATOM   14604 C CA  . TYR H  4  85  ? 154.858 131.529 117.553 1.00 187.82 ? 85  TYR I  CA  1 
ATOM   14605 C C   . TYR H  4  85  ? 153.772 132.256 118.278 1.00 187.82 ? 85  TYR I  C   1 
ATOM   14606 O O   . TYR H  4  85  ? 152.629 132.336 117.828 1.00 187.82 ? 85  TYR I  O   1 
ATOM   14607 C CB  . TYR H  4  85  ? 155.476 132.393 116.504 1.00 187.82 ? 85  TYR I  CB  1 
ATOM   14608 C CG  . TYR H  4  85  ? 156.668 131.780 115.926 1.00 187.82 ? 85  TYR I  CG  1 
ATOM   14609 C CD1 . TYR H  4  85  ? 156.498 130.907 114.931 1.00 187.82 ? 85  TYR I  CD1 1 
ATOM   14610 C CD2 . TYR H  4  85  ? 157.922 132.090 116.358 1.00 187.82 ? 85  TYR I  CD2 1 
ATOM   14611 C CE1 . TYR H  4  85  ? 157.539 130.340 114.325 1.00 187.82 ? 85  TYR I  CE1 1 
ATOM   14612 C CE2 . TYR H  4  85  ? 158.982 131.510 115.740 1.00 187.82 ? 85  TYR I  CE2 1 
ATOM   14613 C CZ  . TYR H  4  85  ? 158.772 130.638 114.715 1.00 187.82 ? 85  TYR I  CZ  1 
ATOM   14614 O OH  . TYR H  4  85  ? 159.806 130.062 114.064 1.00 187.82 ? 85  TYR I  OH  1 
ATOM   14615 N N   . TYR H  4  86  ? 154.120 132.788 119.409 1.00 185.35 ? 86  TYR I  N   1 
ATOM   14616 C CA  . TYR H  4  86  ? 153.144 133.425 120.255 1.00 185.35 ? 86  TYR I  CA  1 
ATOM   14617 C C   . TYR H  4  86  ? 153.551 134.783 120.769 1.00 185.35 ? 86  TYR I  C   1 
ATOM   14618 O O   . TYR H  4  86  ? 154.745 135.017 120.960 1.00 185.35 ? 86  TYR I  O   1 
ATOM   14619 C CB  . TYR H  4  86  ? 152.998 132.584 121.449 1.00 185.35 ? 86  TYR I  CB  1 
ATOM   14620 C CG  . TYR H  4  86  ? 152.550 131.240 121.332 1.00 185.35 ? 86  TYR I  CG  1 
ATOM   14621 C CD1 . TYR H  4  86  ? 153.448 130.246 120.997 1.00 185.35 ? 86  TYR I  CD1 1 
ATOM   14622 C CD2 . TYR H  4  86  ? 151.271 130.946 121.651 1.00 185.35 ? 86  TYR I  CD2 1 
ATOM   14623 C CE1 . TYR H  4  86  ? 153.040 128.963 120.962 1.00 185.35 ? 86  TYR I  CE1 1 
ATOM   14624 C CE2 . TYR H  4  86  ? 150.862 129.659 121.623 1.00 185.35 ? 86  TYR I  CE2 1 
ATOM   14625 C CZ  . TYR H  4  86  ? 151.739 128.664 121.277 1.00 185.35 ? 86  TYR I  CZ  1 
ATOM   14626 O OH  . TYR H  4  86  ? 151.318 127.361 121.264 1.00 185.35 ? 86  TYR I  OH  1 
ATOM   14627 N N   . CYS H  4  87  ? 152.555 135.649 121.063 1.00 189.29 ? 87  CYS I  N   1 
ATOM   14628 C CA  . CYS H  4  87  ? 152.728 136.948 121.721 1.00 189.29 ? 87  CYS I  CA  1 
ATOM   14629 C C   . CYS H  4  87  ? 152.331 136.873 123.220 1.00 189.29 ? 87  CYS I  C   1 
ATOM   14630 O O   . CYS H  4  87  ? 151.460 136.094 123.646 1.00 189.29 ? 87  CYS I  O   1 
ATOM   14631 C CB  . CYS H  4  87  ? 151.933 138.071 120.981 1.00 189.29 ? 87  CYS I  CB  1 
ATOM   14632 S SG  . CYS H  4  87  ? 150.104 137.865 120.897 1.00 189.29 ? 87  CYS I  SG  1 
ATOM   14633 N N   . GLN H  4  88  ? 152.975 137.735 124.009 1.00 181.66 ? 88  GLN I  N   1 
ATOM   14634 C CA  . GLN H  4  88  ? 152.728 137.944 125.438 1.00 181.66 ? 88  GLN I  CA  1 
ATOM   14635 C C   . GLN H  4  88  ? 152.764 139.393 125.899 1.00 181.66 ? 88  GLN I  C   1 
ATOM   14636 O O   . GLN H  4  88  ? 153.648 140.163 125.507 1.00 181.66 ? 88  GLN I  O   1 
ATOM   14637 C CB  . GLN H  4  88  ? 153.768 137.191 126.285 1.00 181.66 ? 88  GLN I  CB  1 
ATOM   14638 C CG  . GLN H  4  88  ? 153.672 137.515 127.782 1.00 181.66 ? 88  GLN I  CG  1 
ATOM   14639 C CD  . GLN H  4  88  ? 154.640 136.792 128.680 1.00 181.66 ? 88  GLN I  CD  1 
ATOM   14640 O OE1 . GLN H  4  88  ? 154.902 135.604 128.539 1.00 181.66 ? 88  GLN I  OE1 1 
ATOM   14641 N NE2 . GLN H  4  88  ? 155.185 137.534 129.644 1.00 181.66 ? 88  GLN I  NE2 1 
ATOM   14642 N N   . VAL H  4  89  ? 151.810 139.757 126.757 1.00 179.31 ? 89  VAL I  N   1 
ATOM   14643 C CA  . VAL H  4  89  ? 151.843 141.059 127.410 1.00 179.31 ? 89  VAL I  CA  1 
ATOM   14644 C C   . VAL H  4  89  ? 151.550 140.866 128.869 1.00 179.31 ? 89  VAL I  C   1 
ATOM   14645 O O   . VAL H  4  89  ? 150.968 139.854 129.261 1.00 179.31 ? 89  VAL I  O   1 
ATOM   14646 C CB  . VAL H  4  89  ? 150.829 142.071 126.865 1.00 179.31 ? 89  VAL I  CB  1 
ATOM   14647 C CG1 . VAL H  4  89  ? 151.080 142.281 125.433 1.00 179.31 ? 89  VAL I  CG1 1 
ATOM   14648 C CG2 . VAL H  4  89  ? 149.398 141.645 127.156 1.00 179.31 ? 89  VAL I  CG2 1 
ATOM   14649 N N   . TRP H  4  90  ? 151.893 141.840 129.676 1.00 173.63 ? 90  TRP I  N   1 
ATOM   14650 C CA  . TRP H  4  90  ? 151.479 141.777 131.052 1.00 173.63 ? 90  TRP I  CA  1 
ATOM   14651 C C   . TRP H  4  90  ? 150.329 142.744 131.230 1.00 173.63 ? 90  TRP I  C   1 
ATOM   14652 O O   . TRP H  4  90  ? 150.391 143.879 130.759 1.00 173.63 ? 90  TRP I  O   1 
ATOM   14653 C CB  . TRP H  4  90  ? 152.614 142.136 131.965 1.00 173.63 ? 90  TRP I  CB  1 
ATOM   14654 C CG  . TRP H  4  90  ? 152.298 141.903 133.347 1.00 173.63 ? 90  TRP I  CG  1 
ATOM   14655 C CD1 . TRP H  4  90  ? 151.898 142.805 134.248 1.00 173.63 ? 90  TRP I  CD1 1 
ATOM   14656 C CD2 . TRP H  4  90  ? 152.390 140.657 134.043 1.00 173.63 ? 90  TRP I  CD2 1 
ATOM   14657 N NE1 . TRP H  4  90  ? 151.734 142.207 135.445 1.00 173.63 ? 90  TRP I  NE1 1 
ATOM   14658 C CE2 . TRP H  4  90  ? 152.039 140.901 135.337 1.00 173.63 ? 90  TRP I  CE2 1 
ATOM   14659 C CE3 . TRP H  4  90  ? 152.759 139.378 133.674 1.00 173.63 ? 90  TRP I  CE3 1 
ATOM   14660 C CZ2 . TRP H  4  90  ? 152.044 139.925 136.282 1.00 173.63 ? 90  TRP I  CZ2 1 
ATOM   14661 C CZ3 . TRP H  4  90  ? 152.765 138.398 134.636 1.00 173.63 ? 90  TRP I  CZ3 1 
ATOM   14662 C CH2 . TRP H  4  90  ? 152.415 138.668 135.899 1.00 173.63 ? 90  TRP I  CH2 1 
ATOM   14663 N N   . ASP H  4  91  ? 149.272 142.299 131.874 1.00 179.09 ? 91  ASP I  N   1 
ATOM   14664 C CA  . ASP H  4  91  ? 148.130 143.146 132.140 1.00 179.09 ? 91  ASP I  CA  1 
ATOM   14665 C C   . ASP H  4  91  ? 148.143 143.693 133.544 1.00 179.09 ? 91  ASP I  C   1 
ATOM   14666 O O   . ASP H  4  91  ? 147.703 143.006 134.477 1.00 179.09 ? 91  ASP I  O   1 
ATOM   14667 C CB  . ASP H  4  91  ? 146.841 142.386 131.951 1.00 179.09 ? 91  ASP I  CB  1 
ATOM   14668 C CG  . ASP H  4  91  ? 145.642 143.236 132.244 1.00 179.09 ? 91  ASP I  CG  1 
ATOM   14669 O OD1 . ASP H  4  91  ? 145.786 144.449 132.439 1.00 179.09 ? 91  ASP I  OD1 1 
ATOM   14670 O OD2 . ASP H  4  91  ? 144.587 142.679 132.355 1.00 179.09 ? 91  ASP I  OD2 1 
ATOM   14671 N N   . SER H  4  92  ? 148.582 144.934 133.698 1.00 175.88 ? 92  SER I  N   1 
ATOM   14672 C CA  . SER H  4  92  ? 148.769 145.560 134.997 1.00 175.88 ? 92  SER I  CA  1 
ATOM   14673 C C   . SER H  4  92  ? 147.478 145.802 135.747 1.00 175.88 ? 92  SER I  C   1 
ATOM   14674 O O   . SER H  4  92  ? 147.501 146.046 136.955 1.00 175.88 ? 92  SER I  O   1 
ATOM   14675 C CB  . SER H  4  92  ? 149.443 146.889 134.819 1.00 175.88 ? 92  SER I  CB  1 
ATOM   14676 O OG  . SER H  4  92  ? 148.582 147.791 134.189 1.00 175.88 ? 92  SER I  OG  1 
ATOM   14677 N N   . SER H  4  93  ? 146.338 145.746 135.060 1.00 174.82 ? 93  SER I  N   1 
ATOM   14678 C CA  . SER H  4  93  ? 145.089 146.010 135.747 1.00 174.82 ? 93  SER I  CA  1 
ATOM   14679 C C   . SER H  4  93  ? 144.629 144.785 136.512 1.00 174.82 ? 93  SER I  C   1 
ATOM   14680 O O   . SER H  4  93  ? 143.736 144.866 137.356 1.00 174.82 ? 93  SER I  O   1 
ATOM   14681 C CB  . SER H  4  93  ? 144.011 146.430 134.771 1.00 174.82 ? 93  SER I  CB  1 
ATOM   14682 O OG  . SER H  4  93  ? 143.606 145.358 133.975 1.00 174.82 ? 93  SER I  OG  1 
ATOM   14683 N N   . ARG H  4  94  ? 145.198 143.627 136.173 1.00 178.28 ? 94  ARG I  N   1 
ATOM   14684 C CA  . ARG H  4  94  ? 144.851 142.368 136.786 1.00 178.28 ? 94  ARG I  CA  1 
ATOM   14685 C C   . ARG H  4  94  ? 146.083 141.820 137.441 1.00 178.28 ? 94  ARG I  C   1 
ATOM   14686 O O   . ARG H  4  94  ? 146.011 140.933 138.305 1.00 178.28 ? 94  ARG I  O   1 
ATOM   14687 C CB  . ARG H  4  94  ? 144.295 141.401 135.757 1.00 178.28 ? 94  ARG I  CB  1 
ATOM   14688 C CG  . ARG H  4  94  ? 142.776 141.393 135.613 1.00 178.28 ? 94  ARG I  CG  1 
ATOM   14689 C CD  . ARG H  4  94  ? 142.235 142.603 134.983 1.00 178.28 ? 94  ARG I  CD  1 
ATOM   14690 N NE  . ARG H  4  94  ? 140.800 142.515 134.834 1.00 178.28 ? 94  ARG I  NE  1 
ATOM   14691 C CZ  . ARG H  4  94  ? 140.010 143.489 134.344 1.00 178.28 ? 94  ARG I  CZ  1 
ATOM   14692 N NH1 . ARG H  4  94  ? 140.525 144.635 133.936 1.00 178.28 ? 94  ARG I  NH1 1 
ATOM   14693 N NH2 . ARG H  4  94  ? 138.703 143.288 134.268 1.00 178.28 ? 94  ARG I  NH2 1 
ATOM   14694 N N   . ASP H  4  95  ? 147.202 142.383 136.976 1.00 181.06 ? 95  ASP I  N   1 
ATOM   14695 C CA  . ASP H  4  95  ? 148.589 142.026 137.271 1.00 181.06 ? 95  ASP I  CA  1 
ATOM   14696 C C   . ASP H  4  95  ? 148.819 140.565 136.917 1.00 181.06 ? 95  ASP I  C   1 
ATOM   14697 O O   . ASP H  4  95  ? 149.356 139.784 137.707 1.00 181.06 ? 95  ASP I  O   1 
ATOM   14698 C CB  . ASP H  4  95  ? 148.946 142.311 138.733 1.00 181.06 ? 95  ASP I  CB  1 
ATOM   14699 C CG  . ASP H  4  95  ? 150.481 142.423 138.983 1.00 181.06 ? 95  ASP I  CG  1 
ATOM   14700 O OD1 . ASP H  4  95  ? 151.173 142.899 138.085 1.00 181.06 ? 95  ASP I  OD1 1 
ATOM   14701 O OD2 . ASP H  4  95  ? 150.950 142.032 140.043 1.00 181.06 ? 95  ASP I  OD2 1 
ATOM   14702 N N   . GLN H  4  96  ? 148.385 140.213 135.707 1.00 179.57 ? 96  GLN I  N   1 
ATOM   14703 C CA  . GLN H  4  96  ? 148.480 138.848 135.192 1.00 179.57 ? 96  GLN I  CA  1 
ATOM   14704 C C   . GLN H  4  96  ? 149.105 138.741 133.817 1.00 179.57 ? 96  GLN I  C   1 
ATOM   14705 O O   . GLN H  4  96  ? 149.078 139.675 133.017 1.00 179.57 ? 96  GLN I  O   1 
ATOM   14706 C CB  . GLN H  4  96  ? 147.097 138.228 135.176 1.00 179.57 ? 96  GLN I  CB  1 
ATOM   14707 C CG  . GLN H  4  96  ? 146.536 138.187 136.546 1.00 179.57 ? 96  GLN I  CG  1 
ATOM   14708 C CD  . GLN H  4  96  ? 145.205 137.641 136.688 1.00 179.57 ? 96  GLN I  CD  1 
ATOM   14709 O OE1 . GLN H  4  96  ? 144.812 136.655 136.049 1.00 179.57 ? 96  GLN I  OE1 1 
ATOM   14710 N NE2 . GLN H  4  96  ? 144.442 138.312 137.552 1.00 179.57 ? 96  GLN I  NE2 1 
ATOM   14711 N N   . CYS H  4  97  ? 149.671 137.586 133.525 1.00 182.08 ? 97  CYS I  N   1 
ATOM   14712 C CA  . CYS H  4  97  ? 150.205 137.366 132.196 1.00 182.08 ? 97  CYS I  CA  1 
ATOM   14713 C C   . CYS H  4  97  ? 149.126 137.014 131.208 1.00 182.08 ? 97  CYS I  C   1 
ATOM   14714 O O   . CYS H  4  97  ? 148.291 136.147 131.463 1.00 182.08 ? 97  CYS I  O   1 
ATOM   14715 C CB  . CYS H  4  97  ? 151.180 136.232 132.145 1.00 182.08 ? 97  CYS I  CB  1 
ATOM   14716 S SG  . CYS H  4  97  ? 151.855 136.013 130.554 1.00 182.08 ? 97  CYS I  SG  1 
ATOM   14717 N N   . VAL H  4  98  ? 149.178 137.645 130.053 1.00 181.18 ? 98  VAL I  N   1 
ATOM   14718 C CA  . VAL H  4  98  ? 148.233 137.378 128.997 1.00 181.18 ? 98  VAL I  CA  1 
ATOM   14719 C C   . VAL H  4  98  ? 148.961 136.805 127.793 1.00 181.18 ? 98  VAL I  C   1 
ATOM   14720 O O   . VAL H  4  98  ? 149.920 137.392 127.287 1.00 181.18 ? 98  VAL I  O   1 
ATOM   14721 C CB  . VAL H  4  98  ? 147.518 138.677 128.619 1.00 181.18 ? 98  VAL I  CB  1 
ATOM   14722 C CG1 . VAL H  4  98  ? 146.499 138.447 127.499 1.00 181.18 ? 98  VAL I  CG1 1 
ATOM   14723 C CG2 . VAL H  4  98  ? 146.871 139.257 129.860 1.00 181.18 ? 98  VAL I  CG2 1 
ATOM   14724 N N   . PHE H  4  99  ? 148.487 135.666 127.317 1.00 186.20 ? 99  PHE I  N   1 
ATOM   14725 C CA  . PHE H  4  99  ? 149.089 135.040 126.151 1.00 186.20 ? 99  PHE I  CA  1 
ATOM   14726 C C   . PHE H  4  99  ? 148.137 135.086 124.978 1.00 186.20 ? 99  PHE I  C   1 
ATOM   14727 O O   . PHE H  4  99  ? 146.920 135.043 125.165 1.00 186.20 ? 99  PHE I  O   1 
ATOM   14728 C CB  . PHE H  4  99  ? 149.419 133.582 126.393 1.00 186.20 ? 99  PHE I  CB  1 
ATOM   14729 C CG  . PHE H  4  99  ? 150.412 133.330 127.426 1.00 186.20 ? 99  PHE I  CG  1 
ATOM   14730 C CD1 . PHE H  4  99  ? 151.710 133.666 127.223 1.00 186.20 ? 99  PHE I  CD1 1 
ATOM   14731 C CD2 . PHE H  4  99  ? 150.051 132.748 128.616 1.00 186.20 ? 99  PHE I  CD2 1 
ATOM   14732 C CE1 . PHE H  4  99  ? 152.641 133.413 128.162 1.00 186.20 ? 99  PHE I  CE1 1 
ATOM   14733 C CE2 . PHE H  4  99  ? 150.990 132.493 129.559 1.00 186.20 ? 99  PHE I  CE2 1 
ATOM   14734 C CZ  . PHE H  4  99  ? 152.283 132.828 129.328 1.00 186.20 ? 99  PHE I  CZ  1 
ATOM   14735 N N   . GLY H  4  100 ? 148.688 135.139 123.774 1.00 191.45 ? 100 GLY I  N   1 
ATOM   14736 C CA  . GLY H  4  100 ? 147.877 135.108 122.571 1.00 191.45 ? 100 GLY I  CA  1 
ATOM   14737 C C   . GLY H  4  100 ? 147.541 133.686 122.171 1.00 191.45 ? 100 GLY I  C   1 
ATOM   14738 O O   . GLY H  4  100 ? 147.933 132.721 122.827 1.00 191.45 ? 100 GLY I  O   1 
ATOM   14739 N N   . ILE H  4  101 ? 146.848 133.566 121.057 1.00 186.63 ? 101 ILE I  N   1 
ATOM   14740 C CA  . ILE H  4  101 ? 146.391 132.290 120.535 1.00 186.63 ? 101 ILE I  CA  1 
ATOM   14741 C C   . ILE H  4  101 ? 147.504 131.375 120.066 1.00 186.63 ? 101 ILE I  C   1 
ATOM   14742 O O   . ILE H  4  101 ? 147.460 130.167 120.301 1.00 186.63 ? 101 ILE I  O   1 
ATOM   14743 C CB  . ILE H  4  101 ? 145.433 132.540 119.357 1.00 186.63 ? 101 ILE I  CB  1 
ATOM   14744 C CG1 . ILE H  4  101 ? 144.151 133.220 119.889 1.00 186.63 ? 101 ILE I  CG1 1 
ATOM   14745 C CG2 . ILE H  4  101 ? 145.122 131.220 118.603 1.00 186.63 ? 101 ILE I  CG2 1 
ATOM   14746 C CD1 . ILE H  4  101 ? 143.248 133.790 118.804 1.00 186.63 ? 101 ILE I  CD1 1 
ATOM   14747 N N   . GLY H  4  102 ? 148.439 131.945 119.334 1.00 183.47 ? 102 GLY I  N   1 
ATOM   14748 C CA  . GLY H  4  102 ? 149.546 131.209 118.752 1.00 183.47 ? 102 GLY I  CA  1 
ATOM   14749 C C   . GLY H  4  102 ? 149.334 131.017 117.265 1.00 183.47 ? 102 GLY I  C   1 
ATOM   14750 O O   . GLY H  4  102 ? 148.272 130.571 116.831 1.00 183.47 ? 102 GLY I  O   1 
ATOM   14751 N N   . THR H  4  103 ? 150.355 131.319 116.483 1.00 184.30 ? 103 THR I  N   1 
ATOM   14752 C CA  . THR H  4  103 ? 150.278 131.218 115.041 1.00 184.30 ? 103 THR I  CA  1 
ATOM   14753 C C   . THR H  4  103 ? 151.178 130.127 114.535 1.00 184.30 ? 103 THR I  C   1 
ATOM   14754 O O   . THR H  4  103 ? 152.393 130.158 114.750 1.00 184.30 ? 103 THR I  O   1 
ATOM   14755 C CB  . THR H  4  103 ? 150.762 132.525 114.380 1.00 184.30 ? 103 THR I  CB  1 
ATOM   14756 O OG1 . THR H  4  103 ? 149.948 133.612 114.798 1.00 184.30 ? 103 THR I  OG1 1 
ATOM   14757 C CG2 . THR H  4  103 ? 150.746 132.451 112.863 1.00 184.30 ? 103 THR I  CG2 1 
ATOM   14758 N N   . LYS H  4  104 ? 150.629 129.184 113.799 1.00 180.99 ? 104 LYS I  N   1 
ATOM   14759 C CA  . LYS H  4  104 ? 151.493 128.176 113.234 1.00 180.99 ? 104 LYS I  CA  1 
ATOM   14760 C C   . LYS H  4  104 ? 152.180 128.720 112.009 1.00 180.99 ? 104 LYS I  C   1 
ATOM   14761 O O   . LYS H  4  104 ? 151.520 129.191 111.085 1.00 180.99 ? 104 LYS I  O   1 
ATOM   14762 C CB  . LYS H  4  104 ? 150.730 126.909 112.859 1.00 180.99 ? 104 LYS I  CB  1 
ATOM   14763 C CG  . LYS H  4  104 ? 151.598 125.864 112.120 1.00 180.99 ? 104 LYS I  CG  1 
ATOM   14764 C CD  . LYS H  4  104 ? 152.638 125.231 113.031 1.00 180.99 ? 104 LYS I  CD  1 
ATOM   14765 C CE  . LYS H  4  104 ? 153.614 124.388 112.262 1.00 180.99 ? 104 LYS I  CE  1 
ATOM   14766 N NZ  . LYS H  4  104 ? 153.009 123.199 111.610 1.00 180.99 ? 104 LYS I  NZ  1 
ATOM   14767 N N   . VAL H  4  105 ? 153.490 128.619 111.969 1.00 183.89 ? 105 VAL I  N   1 
ATOM   14768 C CA  . VAL H  4  105 ? 154.211 129.060 110.799 1.00 183.89 ? 105 VAL I  CA  1 
ATOM   14769 C C   . VAL H  4  105 ? 154.687 127.869 110.032 1.00 183.89 ? 105 VAL I  C   1 
ATOM   14770 O O   . VAL H  4  105 ? 155.513 127.088 110.517 1.00 183.89 ? 105 VAL I  O   1 
ATOM   14771 C CB  . VAL H  4  105 ? 155.421 129.900 111.188 1.00 183.89 ? 105 VAL I  CB  1 
ATOM   14772 C CG1 . VAL H  4  105 ? 156.237 130.365 109.929 1.00 183.89 ? 105 VAL I  CG1 1 
ATOM   14773 C CG2 . VAL H  4  105 ? 154.943 131.059 111.972 1.00 183.89 ? 105 VAL I  CG2 1 
ATOM   14774 N N   . THR H  4  106 ? 154.168 127.761 108.821 1.00 179.42 ? 106 THR I  N   1 
ATOM   14775 C CA  . THR H  4  106 ? 154.467 126.694 107.892 1.00 179.42 ? 106 THR I  CA  1 
ATOM   14776 C C   . THR H  4  106 ? 155.600 127.117 106.992 1.00 179.42 ? 106 THR I  C   1 
ATOM   14777 O O   . THR H  4  106 ? 155.619 128.251 106.502 1.00 179.42 ? 106 THR I  O   1 
ATOM   14778 C CB  . THR H  4  106 ? 153.235 126.354 107.031 1.00 179.42 ? 106 THR I  CB  1 
ATOM   14779 O OG1 . THR H  4  106 ? 152.182 125.894 107.878 1.00 179.42 ? 106 THR I  OG1 1 
ATOM   14780 C CG2 . THR H  4  106 ? 153.571 125.286 105.978 1.00 179.42 ? 106 THR I  CG2 1 
ATOM   14781 N N   . VAL H  4  107 ? 156.569 126.236 106.797 1.00 182.01 ? 107 VAL I  N   1 
ATOM   14782 C CA  . VAL H  4  107 ? 157.655 126.567 105.894 1.00 182.01 ? 107 VAL I  CA  1 
ATOM   14783 C C   . VAL H  4  107 ? 157.594 125.531 104.764 1.00 182.01 ? 107 VAL I  C   1 
ATOM   14784 O O   . VAL H  4  107 ? 157.767 124.339 105.026 1.00 182.01 ? 107 VAL I  O   1 
ATOM   14785 C CB  . VAL H  4  107 ? 158.993 126.506 106.634 1.00 182.01 ? 107 VAL I  CB  1 
ATOM   14786 C CG1 . VAL H  4  107 ? 160.122 126.923 105.671 1.00 182.01 ? 107 VAL I  CG1 1 
ATOM   14787 C CG2 . VAL H  4  107 ? 158.897 127.369 107.884 1.00 182.01 ? 107 VAL I  CG2 1 
ATOM   14788 N N   . LEU H  4  108 ? 157.366 125.982 103.514 1.00 178.05 ? 108 LEU I  N   1 
ATOM   14789 C CA  . LEU H  4  108 ? 157.138 125.130 102.341 1.00 178.05 ? 108 LEU I  CA  1 
ATOM   14790 C C   . LEU H  4  108 ? 158.452 124.492 101.879 1.00 178.05 ? 108 LEU I  C   1 
ATOM   14791 O O   . LEU H  4  108 ? 158.593 124.033 100.741 1.00 178.05 ? 108 LEU I  O   1 
ATOM   14792 C CB  . LEU H  4  108 ? 156.472 125.983 101.210 1.00 178.05 ? 108 LEU I  CB  1 
ATOM   14793 C CG  . LEU H  4  108 ? 155.036 126.700 101.571 1.00 178.05 ? 108 LEU I  CG  1 
ATOM   14794 C CD1 . LEU H  4  108 ? 154.636 127.681 100.413 1.00 178.05 ? 108 LEU I  CD1 1 
ATOM   14795 C CD2 . LEU H  4  108 ? 153.922 125.609 101.825 1.00 178.05 ? 108 LEU I  CD2 1 
ATOM   14796 N N   . VAL I  5  2   ? 206.120 169.195 167.693 1.00 83.77  ? 2   VAL H  N   1 
ATOM   14797 C CA  . VAL I  5  2   ? 206.169 168.233 168.788 1.00 83.77  ? 2   VAL H  CA  1 
ATOM   14798 C C   . VAL I  5  2   ? 207.593 168.130 169.334 1.00 83.77  ? 2   VAL H  C   1 
ATOM   14799 O O   . VAL I  5  2   ? 208.574 168.165 168.575 1.00 83.77  ? 2   VAL H  O   1 
ATOM   14800 C CB  . VAL I  5  2   ? 205.603 166.808 168.342 1.00 83.77  ? 2   VAL H  CB  1 
ATOM   14801 C CG1 . VAL I  5  2   ? 205.841 165.661 169.471 1.00 83.77  ? 2   VAL H  CG1 1 
ATOM   14802 C CG2 . VAL I  5  2   ? 204.014 166.916 168.088 1.00 83.77  ? 2   VAL H  CG2 1 
ATOM   14803 N N   . GLN I  5  3   ? 207.684 168.021 170.677 1.00 87.30  ? 3   GLN H  N   1 
ATOM   14804 C CA  . GLN I  5  3   ? 208.909 167.893 171.456 1.00 87.30  ? 3   GLN H  CA  1 
ATOM   14805 C C   . GLN I  5  3   ? 208.774 166.763 172.446 1.00 87.30  ? 3   GLN H  C   1 
ATOM   14806 O O   . GLN I  5  3   ? 207.673 166.415 172.886 1.00 87.30  ? 3   GLN H  O   1 
ATOM   14807 C CB  . GLN I  5  3   ? 209.230 169.192 172.192 1.00 87.30  ? 3   GLN H  CB  1 
ATOM   14808 C CG  . GLN I  5  3   ? 209.492 170.380 171.275 1.00 87.30  ? 3   GLN H  CG  1 
ATOM   14809 C CD  . GLN I  5  3   ? 208.213 171.075 170.807 1.00 87.30  ? 3   GLN H  CD  1 
ATOM   14810 O OE1 . GLN I  5  3   ? 207.292 171.298 171.596 1.00 87.30  ? 3   GLN H  OE1 1 
ATOM   14811 N NE2 . GLN I  5  3   ? 208.162 171.426 169.524 1.00 87.30  ? 3   GLN H  NE2 1 
ATOM   14812 N N   . LEU I  5  4   ? 209.897 166.179 172.796 1.00 82.04  ? 4   LEU H  N   1 
ATOM   14813 C CA  . LEU I  5  4   ? 209.895 165.165 173.814 1.00 82.04  ? 4   LEU H  CA  1 
ATOM   14814 C C   . LEU I  5  4   ? 211.229 165.324 174.521 1.00 82.04  ? 4   LEU H  C   1 
ATOM   14815 O O   . LEU I  5  4   ? 212.266 165.390 173.862 1.00 82.04  ? 4   LEU H  O   1 
ATOM   14816 C CB  . LEU I  5  4   ? 209.723 163.808 173.148 1.00 82.04  ? 4   LEU H  CB  1 
ATOM   14817 C CG  . LEU I  5  4   ? 209.601 162.629 174.029 1.00 82.04  ? 4   LEU H  CG  1 
ATOM   14818 C CD1 . LEU I  5  4   ? 208.277 162.693 174.813 1.00 82.04  ? 4   LEU H  CD1 1 
ATOM   14819 C CD2 . LEU I  5  4   ? 209.662 161.399 173.214 1.00 82.04  ? 4   LEU H  CD2 1 
ATOM   14820 N N   . LEU I  5  5   ? 211.217 165.497 175.833 1.00 90.21  ? 5   LEU H  N   1 
ATOM   14821 C CA  . LEU I  5  5   ? 212.462 165.794 176.533 1.00 90.21  ? 5   LEU H  CA  1 
ATOM   14822 C C   . LEU I  5  5   ? 212.843 164.890 177.686 1.00 90.21  ? 5   LEU H  C   1 
ATOM   14823 O O   . LEU I  5  5   ? 212.112 164.789 178.673 1.00 90.21  ? 5   LEU H  O   1 
ATOM   14824 C CB  . LEU I  5  5   ? 212.327 167.211 177.078 1.00 90.21  ? 5   LEU H  CB  1 
ATOM   14825 C CG  . LEU I  5  5   ? 213.460 167.763 177.913 1.00 90.21  ? 5   LEU H  CG  1 
ATOM   14826 C CD1 . LEU I  5  5   ? 214.703 167.927 177.056 1.00 90.21  ? 5   LEU H  CD1 1 
ATOM   14827 C CD2 . LEU I  5  5   ? 213.013 169.071 178.507 1.00 90.21  ? 5   LEU H  CD2 1 
ATOM   14828 N N   . GLU I  5  6   ? 214.022 164.292 177.598 1.00 100.00 ? 6   GLU H  N   1 
ATOM   14829 C CA  . GLU I  5  6   ? 214.528 163.449 178.669 1.00 100.00 ? 6   GLU H  CA  1 
ATOM   14830 C C   . GLU I  5  6   ? 215.147 164.297 179.759 1.00 100.00 ? 6   GLU H  C   1 
ATOM   14831 O O   . GLU I  5  6   ? 215.607 165.418 179.522 1.00 100.00 ? 6   GLU H  O   1 
ATOM   14832 C CB  . GLU I  5  6   ? 215.569 162.403 178.221 1.00 100.00 ? 6   GLU H  CB  1 
ATOM   14833 C CG  . GLU I  5  6   ? 215.058 161.216 177.388 1.00 100.00 ? 6   GLU H  CG  1 
ATOM   14834 C CD  . GLU I  5  6   ? 215.087 161.458 175.944 1.00 100.00 ? 6   GLU H  CD  1 
ATOM   14835 O OE1 . GLU I  5  6   ? 215.430 162.532 175.586 1.00 100.00 ? 6   GLU H  OE1 1 
ATOM   14836 O OE2 . GLU I  5  6   ? 214.794 160.580 175.165 1.00 100.00 ? 6   GLU H  OE2 1 
ATOM   14837 N N   . SER I  5  7   ? 215.227 163.727 180.939 1.00 103.20 ? 7   SER H  N   1 
ATOM   14838 C CA  . SER I  5  7   ? 215.946 164.336 182.036 1.00 103.20 ? 7   SER H  CA  1 
ATOM   14839 C C   . SER I  5  7   ? 217.413 164.283 181.668 1.00 103.20 ? 7   SER H  C   1 
ATOM   14840 O O   . SER I  5  7   ? 217.774 163.737 180.629 1.00 103.20 ? 7   SER H  O   1 
ATOM   14841 C CB  . SER I  5  7   ? 215.738 163.591 183.326 1.00 103.20 ? 7   SER H  CB  1 
ATOM   14842 O OG  . SER I  5  7   ? 216.383 162.361 183.292 1.00 103.20 ? 7   SER H  OG  1 
ATOM   14843 N N   . GLY I  5  8   ? 218.267 164.907 182.458 1.00 111.75 ? 8   GLY H  N   1 
ATOM   14844 C CA  . GLY I  5  8   ? 219.675 164.915 182.099 1.00 111.75 ? 8   GLY H  CA  1 
ATOM   14845 C C   . GLY I  5  8   ? 220.364 163.602 182.435 1.00 111.75 ? 8   GLY H  C   1 
ATOM   14846 O O   . GLY I  5  8   ? 219.711 162.628 182.823 1.00 111.75 ? 8   GLY H  O   1 
ATOM   14847 N N   . ALA I  5  9   ? 221.679 163.589 182.225 1.00 114.14 ? 9   ALA H  N   1 
ATOM   14848 C CA  . ALA I  5  9   ? 222.542 162.429 182.426 1.00 114.14 ? 9   ALA H  CA  1 
ATOM   14849 C C   . ALA I  5  9   ? 222.752 162.156 183.900 1.00 114.14 ? 9   ALA H  C   1 
ATOM   14850 O O   . ALA I  5  9   ? 222.613 163.059 184.728 1.00 114.14 ? 9   ALA H  O   1 
ATOM   14851 C CB  . ALA I  5  9   ? 223.876 162.637 181.743 1.00 114.14 ? 9   ALA H  CB  1 
ATOM   14852 N N   . GLU I  5  10  ? 223.094 160.912 184.207 1.00 121.57 ? 10  GLU H  N   1 
ATOM   14853 C CA  . GLU I  5  10  ? 223.322 160.478 185.577 1.00 121.57 ? 10  GLU H  CA  1 
ATOM   14854 C C   . GLU I  5  10  ? 224.444 159.450 185.701 1.00 121.57 ? 10  GLU H  C   1 
ATOM   14855 O O   . GLU I  5  10  ? 224.747 158.738 184.737 1.00 121.57 ? 10  GLU H  O   1 
ATOM   14856 C CB  . GLU I  5  10  ? 222.005 159.895 186.097 1.00 121.57 ? 10  GLU H  CB  1 
ATOM   14857 C CG  . GLU I  5  10  ? 221.992 159.403 187.511 1.00 121.57 ? 10  GLU H  CG  1 
ATOM   14858 C CD  . GLU I  5  10  ? 222.284 160.448 188.537 1.00 121.57 ? 10  GLU H  CD  1 
ATOM   14859 O OE1 . GLU I  5  10  ? 223.409 160.908 188.587 1.00 121.57 ? 10  GLU H  OE1 1 
ATOM   14860 O OE2 . GLU I  5  10  ? 221.397 160.766 189.296 1.00 121.57 ? 10  GLU H  OE2 1 
ATOM   14861 N N   . VAL I  5  11  ? 225.077 159.395 186.880 1.00 119.12 ? 11  VAL H  N   1 
ATOM   14862 C CA  . VAL I  5  11  ? 226.113 158.397 187.148 1.00 119.12 ? 11  VAL H  CA  1 
ATOM   14863 C C   . VAL I  5  11  ? 225.833 157.598 188.421 1.00 119.12 ? 11  VAL H  C   1 
ATOM   14864 O O   . VAL I  5  11  ? 225.659 158.162 189.502 1.00 119.12 ? 11  VAL H  O   1 
ATOM   14865 C CB  . VAL I  5  11  ? 227.502 159.032 187.254 1.00 119.12 ? 11  VAL H  CB  1 
ATOM   14866 C CG1 . VAL I  5  11  ? 228.553 157.929 187.514 1.00 119.12 ? 11  VAL H  CG1 1 
ATOM   14867 C CG2 . VAL I  5  11  ? 227.807 159.801 185.984 1.00 119.12 ? 11  VAL H  CG2 1 
ATOM   14868 N N   . LYS I  5  12  ? 225.849 156.284 188.281 1.00 117.24 ? 12  LYS H  N   1 
ATOM   14869 C CA  . LYS I  5  12  ? 225.569 155.350 189.351 1.00 117.24 ? 12  LYS H  CA  1 
ATOM   14870 C C   . LYS I  5  12  ? 226.638 154.297 189.540 1.00 117.24 ? 12  LYS H  C   1 
ATOM   14871 O O   . LYS I  5  12  ? 227.432 154.025 188.647 1.00 117.24 ? 12  LYS H  O   1 
ATOM   14872 C CB  . LYS I  5  12  ? 224.244 154.663 189.078 1.00 117.24 ? 12  LYS H  CB  1 
ATOM   14873 C CG  . LYS I  5  12  ? 223.039 155.583 189.007 1.00 117.24 ? 12  LYS H  CG  1 
ATOM   14874 C CD  . LYS I  5  12  ? 222.687 156.128 190.374 1.00 117.24 ? 12  LYS H  CD  1 
ATOM   14875 C CE  . LYS I  5  12  ? 221.473 157.007 190.322 1.00 117.24 ? 12  LYS H  CE  1 
ATOM   14876 N NZ  . LYS I  5  12  ? 221.068 157.474 191.669 1.00 117.24 ? 12  LYS H  NZ  1 
ATOM   14877 N N   . LYS I  5  13  ? 226.674 153.718 190.722 1.00 122.53 ? 13  LYS H  N   1 
ATOM   14878 C CA  . LYS I  5  13  ? 227.581 152.621 190.976 1.00 122.53 ? 13  LYS H  CA  1 
ATOM   14879 C C   . LYS I  5  13  ? 226.857 151.333 190.629 1.00 122.53 ? 13  LYS H  C   1 
ATOM   14880 O O   . LYS I  5  13  ? 225.640 151.340 190.547 1.00 122.53 ? 13  LYS H  O   1 
ATOM   14881 C CB  . LYS I  5  13  ? 228.021 152.619 192.438 1.00 122.53 ? 13  LYS H  CB  1 
ATOM   14882 C CG  . LYS I  5  13  ? 228.700 153.908 192.899 1.00 122.53 ? 13  LYS H  CG  1 
ATOM   14883 C CD  . LYS I  5  13  ? 229.948 154.170 192.074 1.00 122.53 ? 13  LYS H  CD  1 
ATOM   14884 C CE  . LYS I  5  13  ? 230.790 155.298 192.589 1.00 122.53 ? 13  LYS H  CE  1 
ATOM   14885 N NZ  . LYS I  5  13  ? 231.916 155.592 191.644 1.00 122.53 ? 13  LYS H  NZ  1 
ATOM   14886 N N   . PRO I  5  14  ? 227.537 150.232 190.355 1.00 123.18 ? 14  PRO H  N   1 
ATOM   14887 C CA  . PRO I  5  14  ? 226.919 148.943 190.162 1.00 123.18 ? 14  PRO H  CA  1 
ATOM   14888 C C   . PRO I  5  14  ? 226.093 148.582 191.392 1.00 123.18 ? 14  PRO H  C   1 
ATOM   14889 O O   . PRO I  5  14  ? 226.482 148.897 192.515 1.00 123.18 ? 14  PRO H  O   1 
ATOM   14890 C CB  . PRO I  5  14  ? 228.126 148.031 189.976 1.00 123.18 ? 14  PRO H  CB  1 
ATOM   14891 C CG  . PRO I  5  14  ? 229.203 148.953 189.429 1.00 123.18 ? 14  PRO H  CG  1 
ATOM   14892 C CD  . PRO I  5  14  ? 228.971 150.267 190.113 1.00 123.18 ? 14  PRO H  CD  1 
ATOM   14893 N N   . GLY I  5  15  ? 224.963 147.911 191.162 1.00 126.82 ? 15  GLY H  N   1 
ATOM   14894 C CA  . GLY I  5  15  ? 224.029 147.505 192.208 1.00 126.82 ? 15  GLY H  CA  1 
ATOM   14895 C C   . GLY I  5  15  ? 223.112 148.666 192.565 1.00 126.82 ? 15  GLY H  C   1 
ATOM   14896 O O   . GLY I  5  15  ? 222.560 148.734 193.663 1.00 126.82 ? 15  GLY H  O   1 
ATOM   14897 N N   . ALA I  5  16  ? 222.974 149.590 191.631 1.00 119.20 ? 16  ALA H  N   1 
ATOM   14898 C CA  . ALA I  5  16  ? 222.184 150.808 191.849 1.00 119.20 ? 16  ALA H  CA  1 
ATOM   14899 C C   . ALA I  5  16  ? 220.900 150.861 191.059 1.00 119.20 ? 16  ALA H  C   1 
ATOM   14900 O O   . ALA I  5  16  ? 220.541 149.927 190.341 1.00 119.20 ? 16  ALA H  O   1 
ATOM   14901 C CB  . ALA I  5  16  ? 223.002 152.019 191.504 1.00 119.20 ? 16  ALA H  CB  1 
ATOM   14902 N N   . SER I  5  17  ? 220.178 151.969 191.211 1.00 113.43 ? 17  SER H  N   1 
ATOM   14903 C CA  . SER I  5  17  ? 218.967 152.188 190.446 1.00 113.43 ? 17  SER H  CA  1 
ATOM   14904 C C   . SER I  5  17  ? 218.902 153.637 189.987 1.00 113.43 ? 17  SER H  C   1 
ATOM   14905 O O   . SER I  5  17  ? 219.446 154.537 190.635 1.00 113.43 ? 17  SER H  O   1 
ATOM   14906 C CB  . SER I  5  17  ? 217.756 151.860 191.283 1.00 113.43 ? 17  SER H  CB  1 
ATOM   14907 O OG  . SER I  5  17  ? 217.659 152.724 192.377 1.00 113.43 ? 17  SER H  OG  1 
ATOM   14908 N N   . VAL I  5  18  ? 218.241 153.854 188.852 1.00 97.11  ? 18  VAL H  N   1 
ATOM   14909 C CA  . VAL I  5  18  ? 218.090 155.177 188.258 1.00 97.11  ? 18  VAL H  CA  1 
ATOM   14910 C C   . VAL I  5  18  ? 216.660 155.479 187.847 1.00 97.11  ? 18  VAL H  C   1 
ATOM   14911 O O   . VAL I  5  18  ? 215.934 154.594 187.390 1.00 97.11  ? 18  VAL H  O   1 
ATOM   14912 C CB  . VAL I  5  18  ? 219.022 155.292 187.033 1.00 97.11  ? 18  VAL H  CB  1 
ATOM   14913 C CG1 . VAL I  5  18  ? 218.588 154.308 185.947 1.00 97.11  ? 18  VAL H  CG1 1 
ATOM   14914 C CG2 . VAL I  5  18  ? 219.067 156.711 186.495 1.00 97.11  ? 18  VAL H  CG2 1 
ATOM   14915 N N   . ARG I  5  19  ? 216.271 156.743 187.970 1.00 92.63  ? 19  ARG H  N   1 
ATOM   14916 C CA  . ARG I  5  19  ? 214.960 157.206 187.541 1.00 92.63  ? 19  ARG H  CA  1 
ATOM   14917 C C   . ARG I  5  19  ? 215.071 158.268 186.472 1.00 92.63  ? 19  ARG H  C   1 
ATOM   14918 O O   . ARG I  5  19  ? 215.515 159.384 186.740 1.00 92.63  ? 19  ARG H  O   1 
ATOM   14919 C CB  . ARG I  5  19  ? 214.180 157.762 188.706 1.00 92.63  ? 19  ARG H  CB  1 
ATOM   14920 C CG  . ARG I  5  19  ? 212.794 158.301 188.372 1.00 92.63  ? 19  ARG H  CG  1 
ATOM   14921 C CD  . ARG I  5  19  ? 212.079 158.627 189.618 1.00 92.63  ? 19  ARG H  CD  1 
ATOM   14922 N NE  . ARG I  5  19  ? 210.800 159.299 189.412 1.00 92.63  ? 19  ARG H  NE  1 
ATOM   14923 C CZ  . ARG I  5  19  ? 209.627 158.678 189.162 1.00 92.63  ? 19  ARG H  CZ  1 
ATOM   14924 N NH1 . ARG I  5  19  ? 209.581 157.373 189.008 1.00 92.63  ? 19  ARG H  NH1 1 
ATOM   14925 N NH2 . ARG I  5  19  ? 208.513 159.390 189.075 1.00 92.63  ? 19  ARG H  NH2 1 
ATOM   14926 N N   . VAL I  5  20  ? 214.676 157.922 185.260 1.00 91.80  ? 20  VAL H  N   1 
ATOM   14927 C CA  . VAL I  5  20  ? 214.785 158.843 184.141 1.00 91.80  ? 20  VAL H  CA  1 
ATOM   14928 C C   . VAL I  5  20  ? 213.430 159.308 183.646 1.00 91.80  ? 20  VAL H  C   1 
ATOM   14929 O O   . VAL I  5  20  ? 212.620 158.515 183.166 1.00 91.80  ? 20  VAL H  O   1 
ATOM   14930 C CB  . VAL I  5  20  ? 215.516 158.164 182.973 1.00 91.80  ? 20  VAL H  CB  1 
ATOM   14931 C CG1 . VAL I  5  20  ? 215.626 159.119 181.776 1.00 91.80  ? 20  VAL H  CG1 1 
ATOM   14932 C CG2 . VAL I  5  20  ? 216.875 157.700 183.439 1.00 91.80  ? 20  VAL H  CG2 1 
ATOM   14933 N N   . SER I  5  21  ? 213.176 160.600 183.730 1.00 91.40  ? 21  SER H  N   1 
ATOM   14934 C CA  . SER I  5  21  ? 211.900 161.109 183.262 1.00 91.40  ? 21  SER H  CA  1 
ATOM   14935 C C   . SER I  5  21  ? 212.001 161.469 181.780 1.00 91.40  ? 21  SER H  C   1 
ATOM   14936 O O   . SER I  5  21  ? 213.110 161.678 181.264 1.00 91.40  ? 21  SER H  O   1 
ATOM   14937 C CB  . SER I  5  21  ? 211.492 162.331 184.056 1.00 91.40  ? 21  SER H  CB  1 
ATOM   14938 O OG  . SER I  5  21  ? 212.299 163.413 183.758 1.00 91.40  ? 21  SER H  OG  1 
ATOM   14939 N N   . CYS I  5  22  ? 210.828 161.603 181.127 1.00 90.48  ? 22  CYS H  N   1 
ATOM   14940 C CA  . CYS I  5  22  ? 210.616 162.038 179.752 1.00 90.48  ? 22  CYS H  CA  1 
ATOM   14941 C C   . CYS I  5  22  ? 209.284 162.791 179.620 1.00 90.48  ? 22  CYS H  C   1 
ATOM   14942 O O   . CYS I  5  22  ? 208.197 162.236 179.814 1.00 90.48  ? 22  CYS H  O   1 
ATOM   14943 C CB  . CYS I  5  22  ? 210.685 160.828 178.801 1.00 90.48  ? 22  CYS H  CB  1 
ATOM   14944 S SG  . CYS I  5  22  ? 210.342 161.187 177.093 1.00 90.48  ? 22  CYS H  SG  1 
ATOM   14945 N N   . GLU I  5  23  ? 209.380 164.081 179.317 1.00 92.27  ? 23  GLU H  N   1 
ATOM   14946 C CA  . GLU I  5  23  ? 208.218 164.957 179.239 1.00 92.27  ? 23  GLU H  CA  1 
ATOM   14947 C C   . GLU I  5  23  ? 207.731 165.165 177.817 1.00 92.27  ? 23  GLU H  C   1 
ATOM   14948 O O   . GLU I  5  23  ? 208.514 165.469 176.914 1.00 92.27  ? 23  GLU H  O   1 
ATOM   14949 C CB  . GLU I  5  23  ? 208.579 166.312 179.821 1.00 92.27  ? 23  GLU H  CB  1 
ATOM   14950 C CG  . GLU I  5  23  ? 208.967 166.276 181.276 1.00 92.27  ? 23  GLU H  CG  1 
ATOM   14951 C CD  . GLU I  5  23  ? 209.338 167.631 181.805 1.00 92.27  ? 23  GLU H  CD  1 
ATOM   14952 O OE1 . GLU I  5  23  ? 209.218 168.584 181.070 1.00 92.27  ? 23  GLU H  OE1 1 
ATOM   14953 O OE2 . GLU I  5  23  ? 209.771 167.714 182.932 1.00 92.27  ? 23  GLU H  OE2 1 
ATOM   14954 N N   . ALA I  5  24  ? 206.430 165.041 177.613 1.00 79.18  ? 24  ALA H  N   1 
ATOM   14955 C CA  . ALA I  5  24  ? 205.838 165.228 176.298 1.00 79.18  ? 24  ALA H  CA  1 
ATOM   14956 C C   . ALA I  5  24  ? 205.300 166.615 176.079 1.00 79.18  ? 24  ALA H  C   1 
ATOM   14957 O O   . ALA I  5  24  ? 204.805 167.246 177.009 1.00 79.18  ? 24  ALA H  O   1 
ATOM   14958 C CB  . ALA I  5  24  ? 204.705 164.257 176.134 1.00 79.18  ? 24  ALA H  CB  1 
ATOM   14959 N N   . SER I  5  25  ? 205.346 167.080 174.834 1.00 83.63  ? 25  SER H  N   1 
ATOM   14960 C CA  . SER I  5  25  ? 204.703 168.340 174.505 1.00 83.63  ? 25  SER H  CA  1 
ATOM   14961 C C   . SER I  5  25  ? 204.249 168.454 173.052 1.00 83.63  ? 25  SER H  C   1 
ATOM   14962 O O   . SER I  5  25  ? 204.899 167.966 172.124 1.00 83.63  ? 25  SER H  O   1 
ATOM   14963 C CB  . SER I  5  25  ? 205.608 169.496 174.811 1.00 83.63  ? 25  SER H  CB  1 
ATOM   14964 O OG  . SER I  5  25  ? 204.973 170.693 174.468 1.00 83.63  ? 25  SER H  OG  1 
ATOM   14965 N N   . GLY I  5  26  ? 203.120 169.130 172.850 1.00 80.40  ? 26  GLY H  N   1 
ATOM   14966 C CA  . GLY I  5  26  ? 202.623 169.435 171.507 1.00 80.40  ? 26  GLY H  CA  1 
ATOM   14967 C C   . GLY I  5  26  ? 201.644 168.439 170.901 1.00 80.40  ? 26  GLY H  C   1 
ATOM   14968 O O   . GLY I  5  26  ? 201.233 168.596 169.754 1.00 80.40  ? 26  GLY H  O   1 
ATOM   14969 N N   . TYR I  5  27  ? 201.270 167.422 171.641 1.00 79.39  ? 27  TYR H  N   1 
ATOM   14970 C CA  . TYR I  5  27  ? 200.342 166.436 171.125 1.00 79.39  ? 27  TYR H  CA  1 
ATOM   14971 C C   . TYR I  5  27  ? 199.618 165.833 172.292 1.00 79.39  ? 27  TYR H  C   1 
ATOM   14972 O O   . TYR I  5  27  ? 200.089 165.936 173.419 1.00 79.39  ? 27  TYR H  O   1 
ATOM   14973 C CB  . TYR I  5  27  ? 201.079 165.365 170.359 1.00 79.39  ? 27  TYR H  CB  1 
ATOM   14974 C CG  . TYR I  5  27  ? 201.892 164.550 171.234 1.00 79.39  ? 27  TYR H  CG  1 
ATOM   14975 C CD1 . TYR I  5  27  ? 203.091 164.966 171.648 1.00 79.39  ? 27  TYR H  CD1 1 
ATOM   14976 C CD2 . TYR I  5  27  ? 201.401 163.390 171.657 1.00 79.39  ? 27  TYR H  CD2 1 
ATOM   14977 C CE1 . TYR I  5  27  ? 203.823 164.189 172.485 1.00 79.39  ? 27  TYR H  CE1 1 
ATOM   14978 C CE2 . TYR I  5  27  ? 202.093 162.604 172.494 1.00 79.39  ? 27  TYR H  CE2 1 
ATOM   14979 C CZ  . TYR I  5  27  ? 203.312 162.994 172.913 1.00 79.39  ? 27  TYR H  CZ  1 
ATOM   14980 O OH  . TYR I  5  27  ? 204.020 162.177 173.749 1.00 79.39  ? 27  TYR H  OH  1 
ATOM   14981 N N   . THR I  5  28  ? 198.503 165.168 172.050 1.00 84.36  ? 28  THR H  N   1 
ATOM   14982 C CA  . THR I  5  28  ? 197.833 164.538 173.164 1.00 84.36  ? 28  THR H  CA  1 
ATOM   14983 C C   . THR I  5  28  ? 198.633 163.353 173.643 1.00 84.36  ? 28  THR H  C   1 
ATOM   14984 O O   . THR I  5  28  ? 198.843 162.389 172.913 1.00 84.36  ? 28  THR H  O   1 
ATOM   14985 C CB  . THR I  5  28  ? 196.433 164.087 172.735 1.00 84.36  ? 28  THR H  CB  1 
ATOM   14986 O OG1 . THR I  5  28  ? 195.684 165.222 172.299 1.00 84.36  ? 28  THR H  OG1 1 
ATOM   14987 C CG2 . THR I  5  28  ? 195.721 163.421 173.881 1.00 84.36  ? 28  THR H  CG2 1 
ATOM   14988 N N   . PHE I  5  29  ? 198.987 163.349 174.912 1.00 84.68  ? 29  PHE H  N   1 
ATOM   14989 C CA  . PHE I  5  29  ? 199.830 162.296 175.444 1.00 84.68  ? 29  PHE H  CA  1 
ATOM   14990 C C   . PHE I  5  29  ? 199.235 160.927 175.221 1.00 84.68  ? 29  PHE H  C   1 
ATOM   14991 O O   . PHE I  5  29  ? 199.895 160.004 174.740 1.00 84.68  ? 29  PHE H  O   1 
ATOM   14992 C CB  . PHE I  5  29  ? 200.058 162.573 176.900 1.00 84.68  ? 29  PHE H  CB  1 
ATOM   14993 C CG  . PHE I  5  29  ? 200.900 161.683 177.620 1.00 84.68  ? 29  PHE H  CG  1 
ATOM   14994 C CD1 . PHE I  5  29  ? 202.243 161.796 177.500 1.00 84.68  ? 29  PHE H  CD1 1 
ATOM   14995 C CD2 . PHE I  5  29  ? 200.387 160.768 178.462 1.00 84.68  ? 29  PHE H  CD2 1 
ATOM   14996 C CE1 . PHE I  5  29  ? 203.079 161.005 178.213 1.00 84.68  ? 29  PHE H  CE1 1 
ATOM   14997 C CE2 . PHE I  5  29  ? 201.211 159.968 179.181 1.00 84.68  ? 29  PHE H  CE2 1 
ATOM   14998 C CZ  . PHE I  5  29  ? 202.568 160.086 179.060 1.00 84.68  ? 29  PHE H  CZ  1 
ATOM   14999 N N   . THR I  5  30  ? 197.955 160.814 175.505 1.00 87.77  ? 30  THR H  N   1 
ATOM   15000 C CA  . THR I  5  30  ? 197.231 159.561 175.472 1.00 87.77  ? 30  THR H  CA  1 
ATOM   15001 C C   . THR I  5  30  ? 196.907 159.058 174.089 1.00 87.77  ? 30  THR H  C   1 
ATOM   15002 O O   . THR I  5  30  ? 196.276 158.015 173.928 1.00 87.77  ? 30  THR H  O   1 
ATOM   15003 C CB  . THR I  5  30  ? 195.949 159.673 176.274 1.00 87.77  ? 30  THR H  CB  1 
ATOM   15004 O OG1 . THR I  5  30  ? 195.158 160.743 175.761 1.00 87.77  ? 30  THR H  OG1 1 
ATOM   15005 C CG2 . THR I  5  30  ? 196.288 159.930 177.694 1.00 87.77  ? 30  THR H  CG2 1 
ATOM   15006 N N   . LYS I  5  31  ? 197.290 159.791 173.072 1.00 82.11  ? 31  LYS H  N   1 
ATOM   15007 C CA  . LYS I  5  31  ? 197.030 159.349 171.736 1.00 82.11  ? 31  LYS H  CA  1 
ATOM   15008 C C   . LYS I  5  31  ? 198.088 158.380 171.225 1.00 82.11  ? 31  LYS H  C   1 
ATOM   15009 O O   . LYS I  5  31  ? 197.836 157.674 170.245 1.00 82.11  ? 31  LYS H  O   1 
ATOM   15010 C CB  . LYS I  5  31  ? 196.883 160.539 170.811 1.00 82.11  ? 31  LYS H  CB  1 
ATOM   15011 C CG  . LYS I  5  31  ? 196.560 160.187 169.381 1.00 82.11  ? 31  LYS H  CG  1 
ATOM   15012 C CD  . LYS I  5  31  ? 196.258 161.419 168.575 1.00 82.11  ? 31  LYS H  CD  1 
ATOM   15013 C CE  . LYS I  5  31  ? 195.998 161.070 167.127 1.00 82.11  ? 31  LYS H  CE  1 
ATOM   15014 N NZ  . LYS I  5  31  ? 195.692 162.278 166.314 1.00 82.11  ? 31  LYS H  NZ  1 
ATOM   15015 N N   . TYR I  5  32  ? 199.297 158.396 171.801 1.00 73.47  ? 32  TYR H  N   1 
ATOM   15016 C CA  . TYR I  5  32  ? 200.380 157.583 171.253 1.00 73.47  ? 32  TYR H  CA  1 
ATOM   15017 C C   . TYR I  5  32  ? 201.081 156.724 172.277 1.00 73.47  ? 32  TYR H  C   1 
ATOM   15018 O O   . TYR I  5  32  ? 201.217 157.112 173.421 1.00 73.47  ? 32  TYR H  O   1 
ATOM   15019 C CB  . TYR I  5  32  ? 201.432 158.476 170.644 1.00 73.47  ? 32  TYR H  CB  1 
ATOM   15020 C CG  . TYR I  5  32  ? 200.942 159.319 169.575 1.00 73.47  ? 32  TYR H  CG  1 
ATOM   15021 C CD1 . TYR I  5  32  ? 200.433 160.527 169.874 1.00 73.47  ? 32  TYR H  CD1 1 
ATOM   15022 C CD2 . TYR I  5  32  ? 201.020 158.911 168.299 1.00 73.47  ? 32  TYR H  CD2 1 
ATOM   15023 C CE1 . TYR I  5  32  ? 199.995 161.341 168.894 1.00 73.47  ? 32  TYR H  CE1 1 
ATOM   15024 C CE2 . TYR I  5  32  ? 200.574 159.724 167.308 1.00 73.47  ? 32  TYR H  CE2 1 
ATOM   15025 C CZ  . TYR I  5  32  ? 200.065 160.934 167.606 1.00 73.47  ? 32  TYR H  CZ  1 
ATOM   15026 O OH  . TYR I  5  32  ? 199.626 161.756 166.607 1.00 73.47  ? 32  TYR H  OH  1 
ATOM   15027 N N   . PHE I  5  33  ? 201.630 155.612 171.835 1.00 72.51  ? 33  PHE H  N   1 
ATOM   15028 C CA  . PHE I  5  33  ? 202.447 154.753 172.690 1.00 72.51  ? 33  PHE H  CA  1 
ATOM   15029 C C   . PHE I  5  33  ? 203.793 155.389 172.887 1.00 72.51  ? 33  PHE H  C   1 
ATOM   15030 O O   . PHE I  5  33  ? 204.198 156.199 172.066 1.00 72.51  ? 33  PHE H  O   1 
ATOM   15031 C CB  . PHE I  5  33  ? 202.709 153.408 172.035 1.00 72.51  ? 33  PHE H  CB  1 
ATOM   15032 C CG  . PHE I  5  33  ? 201.619 152.470 172.027 1.00 72.51  ? 33  PHE H  CG  1 
ATOM   15033 C CD1 . PHE I  5  33  ? 200.681 152.481 171.040 1.00 72.51  ? 33  PHE H  CD1 1 
ATOM   15034 C CD2 . PHE I  5  33  ? 201.557 151.511 172.995 1.00 72.51  ? 33  PHE H  CD2 1 
ATOM   15035 C CE1 . PHE I  5  33  ? 199.690 151.553 171.035 1.00 72.51  ? 33  PHE H  CE1 1 
ATOM   15036 C CE2 . PHE I  5  33  ? 200.576 150.583 172.993 1.00 72.51  ? 33  PHE H  CE2 1 
ATOM   15037 C CZ  . PHE I  5  33  ? 199.638 150.600 172.015 1.00 72.51  ? 33  PHE H  CZ  1 
ATOM   15038 N N   . ILE I  5  34  ? 204.472 155.100 173.982 1.00 70.50  ? 34  ILE H  N   1 
ATOM   15039 C CA  . ILE I  5  34  ? 205.844 155.593 174.118 1.00 70.50  ? 34  ILE H  CA  1 
ATOM   15040 C C   . ILE I  5  34  ? 206.820 154.455 174.280 1.00 70.50  ? 34  ILE H  C   1 
ATOM   15041 O O   . ILE I  5  34  ? 206.647 153.590 175.138 1.00 70.50  ? 34  ILE H  O   1 
ATOM   15042 C CB  . ILE I  5  34  ? 206.018 156.602 175.260 1.00 70.50  ? 34  ILE H  CB  1 
ATOM   15043 C CG1 . ILE I  5  34  ? 205.142 157.812 174.977 1.00 70.50  ? 34  ILE H  CG1 1 
ATOM   15044 C CG2 . ILE I  5  34  ? 207.509 156.998 175.385 1.00 70.50  ? 34  ILE H  CG2 1 
ATOM   15045 C CD1 . ILE I  5  34  ? 205.027 158.802 176.113 1.00 70.50  ? 34  ILE H  CD1 1 
ATOM   15046 N N   . HIS I  5  35  ? 207.859 154.459 173.459 1.00 76.40  ? 35  HIS H  N   1 
ATOM   15047 C CA  . HIS I  5  35  ? 208.878 153.425 173.515 1.00 76.40  ? 35  HIS H  CA  1 
ATOM   15048 C C   . HIS I  5  35  ? 210.152 153.930 174.103 1.00 76.40  ? 35  HIS H  C   1 
ATOM   15049 O O   . HIS I  5  35  ? 210.504 155.101 173.942 1.00 76.40  ? 35  HIS H  O   1 
ATOM   15050 C CB  . HIS I  5  35  ? 209.255 152.911 172.143 1.00 76.40  ? 35  HIS H  CB  1 
ATOM   15051 C CG  . HIS I  5  35  ? 208.248 152.201 171.465 1.00 76.40  ? 35  HIS H  CG  1 
ATOM   15052 N ND1 . HIS I  5  35  ? 208.190 150.839 171.436 1.00 76.40  ? 35  HIS H  ND1 1 
ATOM   15053 C CD2 . HIS I  5  35  ? 207.232 152.640 170.756 1.00 76.40  ? 35  HIS H  CD2 1 
ATOM   15054 C CE1 . HIS I  5  35  ? 207.158 150.475 170.704 1.00 76.40  ? 35  HIS H  CE1 1 
ATOM   15055 N NE2 . HIS I  5  35  ? 206.561 151.550 170.273 1.00 76.40  ? 35  HIS H  NE2 1 
ATOM   15056 N N   . TRP I  5  36  ? 210.870 153.025 174.747 1.00 80.81  ? 36  TRP H  N   1 
ATOM   15057 C CA  . TRP I  5  36  ? 212.196 153.293 175.241 1.00 80.81  ? 36  TRP H  CA  1 
ATOM   15058 C C   . TRP I  5  36  ? 213.180 152.371 174.556 1.00 80.81  ? 36  TRP H  C   1 
ATOM   15059 O O   . TRP I  5  36  ? 212.945 151.156 174.433 1.00 80.81  ? 36  TRP H  O   1 
ATOM   15060 C CB  . TRP I  5  36  ? 212.246 153.084 176.719 1.00 80.81  ? 36  TRP H  CB  1 
ATOM   15061 C CG  . TRP I  5  36  ? 211.482 154.052 177.436 1.00 80.81  ? 36  TRP H  CG  1 
ATOM   15062 C CD1 . TRP I  5  36  ? 210.170 154.007 177.663 1.00 80.81  ? 36  TRP H  CD1 1 
ATOM   15063 C CD2 . TRP I  5  36  ? 211.959 155.217 178.085 1.00 80.81  ? 36  TRP H  CD2 1 
ATOM   15064 N NE1 . TRP I  5  36  ? 209.795 155.059 178.409 1.00 80.81  ? 36  TRP H  NE1 1 
ATOM   15065 C CE2 . TRP I  5  36  ? 210.878 155.807 178.689 1.00 80.81  ? 36  TRP H  CE2 1 
ATOM   15066 C CE3 . TRP I  5  36  ? 213.203 155.791 178.216 1.00 80.81  ? 36  TRP H  CE3 1 
ATOM   15067 C CZ2 . TRP I  5  36  ? 210.991 156.952 179.436 1.00 80.81  ? 36  TRP H  CZ2 1 
ATOM   15068 C CZ3 . TRP I  5  36  ? 213.323 156.942 178.963 1.00 80.81  ? 36  TRP H  CZ3 1 
ATOM   15069 C CH2 . TRP I  5  36  ? 212.239 157.505 179.563 1.00 80.81  ? 36  TRP H  CH2 1 
ATOM   15070 N N   . VAL I  5  37  ? 214.279 152.968 174.136 1.00 88.35  ? 37  VAL H  N   1 
ATOM   15071 C CA  . VAL I  5  37  ? 215.375 152.335 173.430 1.00 88.35  ? 37  VAL H  CA  1 
ATOM   15072 C C   . VAL I  5  37  ? 216.696 152.810 174.003 1.00 88.35  ? 37  VAL H  C   1 
ATOM   15073 O O   . VAL I  5  37  ? 216.820 153.978 174.361 1.00 88.35  ? 37  VAL H  O   1 
ATOM   15074 C CB  . VAL I  5  37  ? 215.298 152.720 171.940 1.00 88.35  ? 37  VAL H  CB  1 
ATOM   15075 C CG1 . VAL I  5  37  ? 216.426 152.090 171.135 1.00 88.35  ? 37  VAL H  CG1 1 
ATOM   15076 C CG2 . VAL I  5  37  ? 213.952 152.304 171.363 1.00 88.35  ? 37  VAL H  CG2 1 
ATOM   15077 N N   . ARG I  5  38  ? 217.701 151.957 174.074 1.00 93.62  ? 38  ARG H  N   1 
ATOM   15078 C CA  . ARG I  5  38  ? 218.981 152.477 174.523 1.00 93.62  ? 38  ARG H  CA  1 
ATOM   15079 C C   . ARG I  5  38  ? 220.050 152.264 173.490 1.00 93.62  ? 38  ARG H  C   1 
ATOM   15080 O O   . ARG I  5  38  ? 220.070 151.263 172.771 1.00 93.62  ? 38  ARG H  O   1 
ATOM   15081 C CB  . ARG I  5  38  ? 219.437 151.847 175.818 1.00 93.62  ? 38  ARG H  CB  1 
ATOM   15082 C CG  . ARG I  5  38  ? 219.767 150.352 175.756 1.00 93.62  ? 38  ARG H  CG  1 
ATOM   15083 C CD  . ARG I  5  38  ? 220.160 149.826 177.079 1.00 93.62  ? 38  ARG H  CD  1 
ATOM   15084 N NE  . ARG I  5  38  ? 220.494 148.428 177.043 1.00 93.62  ? 38  ARG H  NE  1 
ATOM   15085 C CZ  . ARG I  5  38  ? 220.869 147.696 178.103 1.00 93.62  ? 38  ARG H  CZ  1 
ATOM   15086 N NH1 . ARG I  5  38  ? 220.975 148.223 179.307 1.00 93.62  ? 38  ARG H  NH1 1 
ATOM   15087 N NH2 . ARG I  5  38  ? 221.122 146.422 177.913 1.00 93.62  ? 38  ARG H  NH2 1 
ATOM   15088 N N   . GLN I  5  39  ? 220.963 153.208 173.427 1.00 105.17 ? 39  GLN H  N   1 
ATOM   15089 C CA  . GLN I  5  39  ? 222.081 153.095 172.526 1.00 105.17 ? 39  GLN H  CA  1 
ATOM   15090 C C   . GLN I  5  39  ? 223.307 152.748 173.293 1.00 105.17 ? 39  GLN H  C   1 
ATOM   15091 O O   . GLN I  5  39  ? 223.788 153.531 174.118 1.00 105.17 ? 39  GLN H  O   1 
ATOM   15092 C CB  . GLN I  5  39  ? 222.300 154.383 171.768 1.00 105.17 ? 39  GLN H  CB  1 
ATOM   15093 C CG  . GLN I  5  39  ? 223.389 154.289 170.755 1.00 105.17 ? 39  GLN H  CG  1 
ATOM   15094 C CD  . GLN I  5  39  ? 223.417 155.478 169.881 1.00 105.17 ? 39  GLN H  CD  1 
ATOM   15095 O OE1 . GLN I  5  39  ? 222.435 156.232 169.814 1.00 105.17 ? 39  GLN H  OE1 1 
ATOM   15096 N NE2 . GLN I  5  39  ? 224.533 155.671 169.200 1.00 105.17 ? 39  GLN H  NE2 1 
ATOM   15097 N N   . ALA I  5  40  ? 223.793 151.550 173.080 1.00 106.74 ? 40  ALA H  N   1 
ATOM   15098 C CA  . ALA I  5  40  ? 224.936 151.129 173.853 1.00 106.74 ? 40  ALA H  CA  1 
ATOM   15099 C C   . ALA I  5  40  ? 226.137 151.274 172.950 1.00 106.74 ? 40  ALA H  C   1 
ATOM   15100 O O   . ALA I  5  40  ? 226.030 150.967 171.759 1.00 106.74 ? 40  ALA H  O   1 
ATOM   15101 C CB  . ALA I  5  40  ? 224.770 149.719 174.368 1.00 106.74 ? 40  ALA H  CB  1 
ATOM   15102 N N   . PRO I  5  41  ? 227.267 151.792 173.420 1.00 106.50 ? 41  PRO H  N   1 
ATOM   15103 C CA  . PRO I  5  41  ? 228.440 151.930 172.611 1.00 106.50 ? 41  PRO H  CA  1 
ATOM   15104 C C   . PRO I  5  41  ? 228.812 150.589 172.048 1.00 106.50 ? 41  PRO H  C   1 
ATOM   15105 O O   . PRO I  5  41  ? 228.879 149.614 172.785 1.00 106.50 ? 41  PRO H  O   1 
ATOM   15106 C CB  . PRO I  5  41  ? 229.478 152.404 173.627 1.00 106.50 ? 41  PRO H  CB  1 
ATOM   15107 C CG  . PRO I  5  41  ? 228.673 153.113 174.685 1.00 106.50 ? 41  PRO H  CG  1 
ATOM   15108 C CD  . PRO I  5  41  ? 227.389 152.327 174.790 1.00 106.50 ? 41  PRO H  CD  1 
ATOM   15109 N N   . GLY I  5  42  ? 229.058 150.541 170.753 1.00 108.37 ? 42  GLY H  N   1 
ATOM   15110 C CA  . GLY I  5  42  ? 229.471 149.315 170.092 1.00 108.37 ? 42  GLY H  CA  1 
ATOM   15111 C C   . GLY I  5  42  ? 228.338 148.364 169.724 1.00 108.37 ? 42  GLY H  C   1 
ATOM   15112 O O   . GLY I  5  42  ? 228.591 147.336 169.097 1.00 108.37 ? 42  GLY H  O   1 
ATOM   15113 N N   . HIS I  5  43  ? 227.093 148.687 170.077 1.00 111.84 ? 43  HIS H  N   1 
ATOM   15114 C CA  . HIS I  5  43  ? 226.020 147.747 169.789 1.00 111.84 ? 43  HIS H  CA  1 
ATOM   15115 C C   . HIS I  5  43  ? 224.841 148.276 168.996 1.00 111.84 ? 43  HIS H  C   1 
ATOM   15116 O O   . HIS I  5  43  ? 223.886 147.536 168.764 1.00 111.84 ? 43  HIS H  O   1 
ATOM   15117 C CB  . HIS I  5  43  ? 225.498 147.203 171.096 1.00 111.84 ? 43  HIS H  CB  1 
ATOM   15118 C CG  . HIS I  5  43  ? 226.525 146.497 171.852 1.00 111.84 ? 43  HIS H  CG  1 
ATOM   15119 N ND1 . HIS I  5  43  ? 226.982 145.248 171.497 1.00 111.84 ? 43  HIS H  ND1 1 
ATOM   15120 C CD2 . HIS I  5  43  ? 227.231 146.863 172.939 1.00 111.84 ? 43  HIS H  CD2 1 
ATOM   15121 C CE1 . HIS I  5  43  ? 227.916 144.872 172.343 1.00 111.84 ? 43  HIS H  CE1 1 
ATOM   15122 N NE2 . HIS I  5  43  ? 228.085 145.831 173.231 1.00 111.84 ? 43  HIS H  NE2 1 
ATOM   15123 N N   . GLY I  5  44  ? 224.861 149.528 168.583 1.00 112.10 ? 44  GLY H  N   1 
ATOM   15124 C CA  . GLY I  5  44  ? 223.691 150.046 167.903 1.00 112.10 ? 44  GLY H  CA  1 
ATOM   15125 C C   . GLY I  5  44  ? 222.583 150.233 168.929 1.00 112.10 ? 44  GLY H  C   1 
ATOM   15126 O O   . GLY I  5  44  ? 222.848 150.581 170.089 1.00 112.10 ? 44  GLY H  O   1 
ATOM   15127 N N   . LEU I  5  45  ? 221.345 150.054 168.493 1.00 102.17 ? 45  LEU H  N   1 
ATOM   15128 C CA  . LEU I  5  45  ? 220.216 150.291 169.370 1.00 102.17 ? 45  LEU H  CA  1 
ATOM   15129 C C   . LEU I  5  45  ? 219.533 149.028 169.846 1.00 102.17 ? 45  LEU H  C   1 
ATOM   15130 O O   . LEU I  5  45  ? 219.280 148.102 169.076 1.00 102.17 ? 45  LEU H  O   1 
ATOM   15131 C CB  . LEU I  5  45  ? 219.186 151.129 168.633 1.00 102.17 ? 45  LEU H  CB  1 
ATOM   15132 C CG  . LEU I  5  45  ? 219.615 152.495 168.128 1.00 102.17 ? 45  LEU H  CG  1 
ATOM   15133 C CD1 . LEU I  5  45  ? 218.460 153.105 167.361 1.00 102.17 ? 45  LEU H  CD1 1 
ATOM   15134 C CD2 . LEU I  5  45  ? 220.011 153.367 169.282 1.00 102.17 ? 45  LEU H  CD2 1 
ATOM   15135 N N   . GLU I  5  46  ? 219.152 149.052 171.107 1.00 93.68  ? 46  GLU H  N   1 
ATOM   15136 C CA  . GLU I  5  46  ? 218.397 147.991 171.732 1.00 93.68  ? 46  GLU H  CA  1 
ATOM   15137 C C   . GLU I  5  46  ? 217.045 148.459 172.206 1.00 93.68  ? 46  GLU H  C   1 
ATOM   15138 O O   . GLU I  5  46  ? 216.936 149.396 172.995 1.00 93.68  ? 46  GLU H  O   1 
ATOM   15139 C CB  . GLU I  5  46  ? 219.149 147.444 172.938 1.00 93.68  ? 46  GLU H  CB  1 
ATOM   15140 C CG  . GLU I  5  46  ? 218.402 146.353 173.683 1.00 93.68  ? 46  GLU H  CG  1 
ATOM   15141 C CD  . GLU I  5  46  ? 219.123 145.818 174.872 1.00 93.68  ? 46  GLU H  CD  1 
ATOM   15142 O OE1 . GLU I  5  46  ? 220.251 146.202 175.104 1.00 93.68  ? 46  GLU H  OE1 1 
ATOM   15143 O OE2 . GLU I  5  46  ? 218.512 145.060 175.595 1.00 93.68  ? 46  GLU H  OE2 1 
ATOM   15144 N N   . TRP I  5  47  ? 215.993 147.819 171.741 1.00 86.44  ? 47  TRP H  N   1 
ATOM   15145 C CA  . TRP I  5  47  ? 214.678 148.199 172.218 1.00 86.44  ? 47  TRP H  CA  1 
ATOM   15146 C C   . TRP I  5  47  ? 214.495 147.654 173.599 1.00 86.44  ? 47  TRP H  C   1 
ATOM   15147 O O   . TRP I  5  47  ? 214.847 146.502 173.844 1.00 86.44  ? 47  TRP H  O   1 
ATOM   15148 C CB  . TRP I  5  47  ? 213.610 147.656 171.319 1.00 86.44  ? 47  TRP H  CB  1 
ATOM   15149 C CG  . TRP I  5  47  ? 212.264 147.877 171.815 1.00 86.44  ? 47  TRP H  CG  1 
ATOM   15150 C CD1 . TRP I  5  47  ? 211.492 148.942 171.612 1.00 86.44  ? 47  TRP H  CD1 1 
ATOM   15151 C CD2 . TRP I  5  47  ? 211.493 146.969 172.589 1.00 86.44  ? 47  TRP H  CD2 1 
ATOM   15152 N NE1 . TRP I  5  47  ? 210.292 148.756 172.178 1.00 86.44  ? 47  TRP H  NE1 1 
ATOM   15153 C CE2 . TRP I  5  47  ? 210.280 147.540 172.779 1.00 86.44  ? 47  TRP H  CE2 1 
ATOM   15154 C CE3 . TRP I  5  47  ? 211.739 145.727 173.114 1.00 86.44  ? 47  TRP H  CE3 1 
ATOM   15155 C CZ2 . TRP I  5  47  ? 209.306 146.902 173.458 1.00 86.44  ? 47  TRP H  CZ2 1 
ATOM   15156 C CZ3 . TRP I  5  47  ? 210.756 145.108 173.810 1.00 86.44  ? 47  TRP H  CZ3 1 
ATOM   15157 C CH2 . TRP I  5  47  ? 209.580 145.675 173.969 1.00 86.44  ? 47  TRP H  CH2 1 
ATOM   15158 N N   . ILE I  5  48  ? 213.927 148.445 174.483 1.00 86.54  ? 48  ILE H  N   1 
ATOM   15159 C CA  . ILE I  5  48  ? 213.704 148.004 175.830 1.00 86.54  ? 48  ILE H  CA  1 
ATOM   15160 C C   . ILE I  5  48  ? 212.278 147.682 176.146 1.00 86.54  ? 48  ILE H  C   1 
ATOM   15161 O O   . ILE I  5  48  ? 211.983 146.642 176.738 1.00 86.54  ? 48  ILE H  O   1 
ATOM   15162 C CB  . ILE I  5  48  ? 214.151 149.088 176.795 1.00 86.54  ? 48  ILE H  CB  1 
ATOM   15163 C CG1 . ILE I  5  48  ? 215.615 149.300 176.623 1.00 86.54  ? 48  ILE H  CG1 1 
ATOM   15164 C CG2 . ILE I  5  48  ? 213.799 148.713 178.192 1.00 86.54  ? 48  ILE H  CG2 1 
ATOM   15165 C CD1 . ILE I  5  48  ? 216.136 150.483 177.327 1.00 86.54  ? 48  ILE H  CD1 1 
ATOM   15166 N N   . GLY I  5  49  ? 211.395 148.603 175.827 1.00 85.62  ? 49  GLY H  N   1 
ATOM   15167 C CA  . GLY I  5  49  ? 210.021 148.436 176.260 1.00 85.62  ? 49  GLY H  CA  1 
ATOM   15168 C C   . GLY I  5  49  ? 209.137 149.590 175.875 1.00 85.62  ? 49  GLY H  C   1 
ATOM   15169 O O   . GLY I  5  49  ? 209.568 150.531 175.209 1.00 85.62  ? 49  GLY H  O   1 
ATOM   15170 N N   . TRP I  5  50  ? 207.894 149.508 176.301 1.00 77.92  ? 50  TRP H  N   1 
ATOM   15171 C CA  . TRP I  5  50  ? 206.929 150.566 176.057 1.00 77.92  ? 50  TRP H  CA  1 
ATOM   15172 C C   . TRP I  5  50  ? 205.816 150.634 177.039 1.00 77.92  ? 50  TRP H  C   1 
ATOM   15173 O O   . TRP I  5  50  ? 205.522 149.675 177.760 1.00 77.92  ? 50  TRP H  O   1 
ATOM   15174 C CB  . TRP I  5  50  ? 206.278 150.541 174.672 1.00 77.92  ? 50  TRP H  CB  1 
ATOM   15175 C CG  . TRP I  5  50  ? 205.570 149.308 174.202 1.00 77.92  ? 50  TRP H  CG  1 
ATOM   15176 C CD1 . TRP I  5  50  ? 206.072 148.485 173.307 1.00 77.92  ? 50  TRP H  CD1 1 
ATOM   15177 C CD2 . TRP I  5  50  ? 204.297 148.749 174.558 1.00 77.92  ? 50  TRP H  CD2 1 
ATOM   15178 N NE1 . TRP I  5  50  ? 205.217 147.483 173.043 1.00 77.92  ? 50  TRP H  NE1 1 
ATOM   15179 C CE2 . TRP I  5  50  ? 204.133 147.626 173.794 1.00 77.92  ? 50  TRP H  CE2 1 
ATOM   15180 C CE3 . TRP I  5  50  ? 203.319 149.097 175.419 1.00 77.92  ? 50  TRP H  CE3 1 
ATOM   15181 C CZ2 . TRP I  5  50  ? 203.027 146.861 173.868 1.00 77.92  ? 50  TRP H  CZ2 1 
ATOM   15182 C CZ3 . TRP I  5  50  ? 202.213 148.330 175.513 1.00 77.92  ? 50  TRP H  CZ3 1 
ATOM   15183 C CH2 . TRP I  5  50  ? 202.066 147.236 174.752 1.00 77.92  ? 50  TRP H  CH2 1 
ATOM   15184 N N   . ILE I  5  51  ? 205.158 151.788 177.027 1.00 74.76  ? 51  ILE H  N   1 
ATOM   15185 C CA  . ILE I  5  51  ? 203.945 151.946 177.784 1.00 74.76  ? 51  ILE H  CA  1 
ATOM   15186 C C   . ILE I  5  51  ? 202.842 152.360 176.859 1.00 74.76  ? 51  ILE H  C   1 
ATOM   15187 O O   . ILE I  5  51  ? 203.064 153.006 175.830 1.00 74.76  ? 51  ILE H  O   1 
ATOM   15188 C CB  . ILE I  5  51  ? 204.001 153.004 178.881 1.00 74.76  ? 51  ILE H  CB  1 
ATOM   15189 C CG1 . ILE I  5  51  ? 204.234 154.399 178.298 1.00 74.76  ? 51  ILE H  CG1 1 
ATOM   15190 C CG2 . ILE I  5  51  ? 205.101 152.655 179.820 1.00 74.76  ? 51  ILE H  CG2 1 
ATOM   15191 C CD1 . ILE I  5  51  ? 203.972 155.487 179.283 1.00 74.76  ? 51  ILE H  CD1 1 
ATOM   15192 N N   . ASN I  5  52  ? 201.637 152.090 177.297 1.00 84.74  ? 52  ASN H  N   1 
ATOM   15193 C CA  . ASN I  5  52  ? 200.443 152.461 176.576 1.00 84.74  ? 52  ASN H  CA  1 
ATOM   15194 C C   . ASN I  5  52  ? 200.112 153.934 176.619 1.00 84.74  ? 52  ASN H  C   1 
ATOM   15195 O O   . ASN I  5  52  ? 199.532 154.459 175.685 1.00 84.74  ? 52  ASN H  O   1 
ATOM   15196 C CB  . ASN I  5  52  ? 199.289 151.715 177.141 1.00 84.74  ? 52  ASN H  CB  1 
ATOM   15197 C CG  . ASN I  5  52  ? 198.122 151.929 176.407 1.00 84.74  ? 52  ASN H  CG  1 
ATOM   15198 O OD1 . ASN I  5  52  ? 197.379 152.867 176.743 1.00 84.74  ? 52  ASN H  OD1 1 
ATOM   15199 N ND2 . ASN I  5  52  ? 197.879 151.114 175.426 1.00 84.74  ? 52  ASN H  ND2 1 
ATOM   15200 N N   . THR I  5  53  A 200.428 154.565 177.740 1.00 79.76  ? 52  THR H  N   1 
ATOM   15201 C CA  . THR I  5  53  A 200.175 155.963 178.142 1.00 79.76  ? 52  THR H  CA  1 
ATOM   15202 C C   . THR I  5  53  A 198.748 156.250 178.543 1.00 79.76  ? 52  THR H  C   1 
ATOM   15203 O O   . THR I  5  53  A 198.509 157.194 179.294 1.00 79.76  ? 52  THR H  O   1 
ATOM   15204 C CB  . THR I  5  53  A 200.486 157.018 177.088 1.00 79.76  ? 52  THR H  CB  1 
ATOM   15205 O OG1 . THR I  5  53  A 199.439 157.066 176.154 1.00 79.76  ? 52  THR H  OG1 1 
ATOM   15206 C CG2 . THR I  5  53  A 201.789 156.832 176.409 1.00 79.76  ? 52  THR H  CG2 1 
ATOM   15207 N N   . LEU I  5  54  ? 197.790 155.427 178.141 1.00 77.86  ? 53  LEU H  N   1 
ATOM   15208 C CA  . LEU I  5  54  ? 196.436 155.662 178.577 1.00 77.86  ? 53  LEU H  CA  1 
ATOM   15209 C C   . LEU I  5  54  ? 196.071 154.711 179.672 1.00 77.86  ? 53  LEU H  C   1 
ATOM   15210 O O   . LEU I  5  54  ? 195.437 155.087 180.650 1.00 77.86  ? 53  LEU H  O   1 
ATOM   15211 C CB  . LEU I  5  54  ? 195.449 155.519 177.434 1.00 77.86  ? 53  LEU H  CB  1 
ATOM   15212 C CG  . LEU I  5  54  ? 193.971 155.622 177.822 1.00 77.86  ? 53  LEU H  CG  1 
ATOM   15213 C CD1 . LEU I  5  54  ? 193.658 156.982 178.443 1.00 77.86  ? 53  LEU H  CD1 1 
ATOM   15214 C CD2 . LEU I  5  54  ? 193.151 155.382 176.585 1.00 77.86  ? 53  LEU H  CD2 1 
ATOM   15215 N N   . THR I  5  55  ? 196.495 153.475 179.523 1.00 82.31  ? 54  THR H  N   1 
ATOM   15216 C CA  . THR I  5  55  ? 196.181 152.431 180.470 1.00 82.31  ? 54  THR H  CA  1 
ATOM   15217 C C   . THR I  5  55  ? 197.423 151.956 181.199 1.00 82.31  ? 54  THR H  C   1 
ATOM   15218 O O   . THR I  5  55  ? 197.390 151.037 181.997 1.00 82.31  ? 54  THR H  O   1 
ATOM   15219 C CB  . THR I  5  55  ? 195.575 151.257 179.724 1.00 82.31  ? 54  THR H  CB  1 
ATOM   15220 O OG1 . THR I  5  55  ? 196.541 150.721 178.812 1.00 82.31  ? 54  THR H  OG1 1 
ATOM   15221 C CG2 . THR I  5  55  ? 194.383 151.740 178.934 1.00 82.31  ? 54  THR H  CG2 1 
ATOM   15222 N N   . SER I  5  56  ? 198.550 152.516 180.852 1.00 82.93  ? 55  SER H  N   1 
ATOM   15223 C CA  . SER I  5  56  ? 199.826 152.084 181.407 1.00 82.93  ? 55  SER H  CA  1 
ATOM   15224 C C   . SER I  5  56  ? 200.036 150.596 181.266 1.00 82.93  ? 55  SER H  C   1 
ATOM   15225 O O   . SER I  5  56  ? 200.557 149.927 182.177 1.00 82.93  ? 55  SER H  O   1 
ATOM   15226 C CB  . SER I  5  56  ? 199.978 152.452 182.855 1.00 82.93  ? 55  SER H  CB  1 
ATOM   15227 O OG  . SER I  5  56  ? 199.946 153.814 183.014 1.00 82.93  ? 55  SER H  OG  1 
ATOM   15228 N N   . GLY I  5  57  ? 199.649 150.069 180.114 1.00 82.28  ? 56  GLY H  N   1 
ATOM   15229 C CA  . GLY I  5  57  ? 199.893 148.692 179.818 1.00 82.28  ? 56  GLY H  CA  1 
ATOM   15230 C C   . GLY I  5  57  ? 201.339 148.731 179.470 1.00 82.28  ? 56  GLY H  C   1 
ATOM   15231 O O   . GLY I  5  57  ? 201.836 149.789 179.070 1.00 82.28  ? 56  GLY H  O   1 
ATOM   15232 N N   . VAL I  5  58  ? 202.035 147.635 179.641 1.00 81.52  ? 57  VAL H  N   1 
ATOM   15233 C CA  . VAL I  5  58  ? 203.439 147.643 179.324 1.00 81.52  ? 57  VAL H  CA  1 
ATOM   15234 C C   . VAL I  5  58  ? 203.883 146.452 178.544 1.00 81.52  ? 57  VAL H  C   1 
ATOM   15235 O O   . VAL I  5  58  ? 203.233 145.408 178.549 1.00 81.52  ? 57  VAL H  O   1 
ATOM   15236 C CB  . VAL I  5  58  ? 204.258 147.688 180.598 1.00 81.52  ? 57  VAL H  CB  1 
ATOM   15237 C CG1 . VAL I  5  58  ? 203.923 148.915 181.381 1.00 81.52  ? 57  VAL H  CG1 1 
ATOM   15238 C CG2 . VAL I  5  58  ? 204.002 146.447 181.387 1.00 81.52  ? 57  VAL H  CG2 1 
ATOM   15239 N N   . ASN I  5  59  ? 205.054 146.585 177.983 1.00 91.59  ? 58  ASN H  N   1 
ATOM   15240 C CA  . ASN I  5  59  ? 205.742 145.471 177.382 1.00 91.59  ? 58  ASN H  CA  1 
ATOM   15241 C C   . ASN I  5  59  ? 207.226 145.640 177.622 1.00 91.59  ? 58  ASN H  C   1 
ATOM   15242 O O   . ASN I  5  59  ? 207.777 146.728 177.422 1.00 91.59  ? 58  ASN H  O   1 
ATOM   15243 C CB  . ASN I  5  59  ? 205.450 145.311 175.921 1.00 91.59  ? 58  ASN H  CB  1 
ATOM   15244 C CG  . ASN I  5  59  ? 206.031 144.047 175.420 1.00 91.59  ? 58  ASN H  CG  1 
ATOM   15245 O OD1 . ASN I  5  59  ? 207.192 143.772 175.698 1.00 91.59  ? 58  ASN H  OD1 1 
ATOM   15246 N ND2 . ASN I  5  59  ? 205.290 143.248 174.723 1.00 91.59  ? 58  ASN H  ND2 1 
ATOM   15247 N N   . TYR I  5  60  ? 207.870 144.603 178.135 1.00 90.42  ? 59  TYR H  N   1 
ATOM   15248 C CA  . TYR I  5  60  ? 209.294 144.711 178.372 1.00 90.42  ? 59  TYR H  CA  1 
ATOM   15249 C C   . TYR I  5  60  ? 210.053 143.584 177.715 1.00 90.42  ? 59  TYR H  C   1 
ATOM   15250 O O   . TYR I  5  60  ? 209.621 142.426 177.737 1.00 90.42  ? 59  TYR H  O   1 
ATOM   15251 C CB  . TYR I  5  60  ? 209.605 144.614 179.842 1.00 90.42  ? 59  TYR H  CB  1 
ATOM   15252 C CG  . TYR I  5  60  ? 208.892 145.552 180.702 1.00 90.42  ? 59  TYR H  CG  1 
ATOM   15253 C CD1 . TYR I  5  60  ? 209.169 146.862 180.682 1.00 90.42  ? 59  TYR H  CD1 1 
ATOM   15254 C CD2 . TYR I  5  60  ? 207.918 145.076 181.526 1.00 90.42  ? 59  TYR H  CD2 1 
ATOM   15255 C CE1 . TYR I  5  60  ? 208.497 147.697 181.501 1.00 90.42  ? 59  TYR H  CE1 1 
ATOM   15256 C CE2 . TYR I  5  60  ? 207.254 145.919 182.351 1.00 90.42  ? 59  TYR H  CE2 1 
ATOM   15257 C CZ  . TYR I  5  60  ? 207.555 147.245 182.332 1.00 90.42  ? 59  TYR H  CZ  1 
ATOM   15258 O OH  . TYR I  5  60  ? 206.893 148.118 183.165 1.00 90.42  ? 59  TYR H  OH  1 
ATOM   15259 N N   . ALA I  5  61  ? 211.252 143.893 177.254 1.00 102.92 ? 60  ALA H  N   1 
ATOM   15260 C CA  . ALA I  5  61  ? 212.140 142.883 176.729 1.00 102.92 ? 60  ALA H  CA  1 
ATOM   15261 C C   . ALA I  5  61  ? 212.501 141.943 177.863 1.00 102.92 ? 60  ALA H  C   1 
ATOM   15262 O O   . ALA I  5  61  ? 212.549 142.339 179.025 1.00 102.92 ? 60  ALA H  O   1 
ATOM   15263 C CB  . ALA I  5  61  ? 213.370 143.513 176.109 1.00 102.92 ? 60  ALA H  CB  1 
ATOM   15264 N N   . ARG I  5  62  ? 212.792 140.701 177.528 1.00 114.54 ? 61  ARG H  N   1 
ATOM   15265 C CA  . ARG I  5  62  ? 213.062 139.660 178.510 1.00 114.54 ? 61  ARG H  CA  1 
ATOM   15266 C C   . ARG I  5  62  ? 214.154 139.991 179.489 1.00 114.54 ? 61  ARG H  C   1 
ATOM   15267 O O   . ARG I  5  62  ? 214.046 139.690 180.675 1.00 114.54 ? 61  ARG H  O   1 
ATOM   15268 C CB  . ARG I  5  62  ? 213.484 138.418 177.780 1.00 114.54 ? 61  ARG H  CB  1 
ATOM   15269 C CG  . ARG I  5  62  ? 212.397 137.759 177.033 1.00 114.54 ? 61  ARG H  CG  1 
ATOM   15270 C CD  . ARG I  5  62  ? 212.802 136.437 176.535 1.00 114.54 ? 61  ARG H  CD  1 
ATOM   15271 N NE  . ARG I  5  62  ? 213.922 136.554 175.580 1.00 114.54 ? 61  ARG H  NE  1 
ATOM   15272 C CZ  . ARG I  5  62  ? 213.788 136.846 174.258 1.00 114.54 ? 61  ARG H  CZ  1 
ATOM   15273 N NH1 . ARG I  5  62  ? 212.609 137.083 173.758 1.00 114.54 ? 61  ARG H  NH1 1 
ATOM   15274 N NH2 . ARG I  5  62  ? 214.840 136.903 173.463 1.00 114.54 ? 61  ARG H  NH2 1 
ATOM   15275 N N   . ASN I  5  63  ? 215.188 140.664 179.043 1.00 111.47 ? 62  ASN H  N   1 
ATOM   15276 C CA  . ASN I  5  63  ? 216.308 140.943 179.916 1.00 111.47 ? 62  ASN H  CA  1 
ATOM   15277 C C   . ASN I  5  63  ? 216.069 142.092 180.872 1.00 111.47 ? 62  ASN H  C   1 
ATOM   15278 O O   . ASN I  5  63  ? 216.948 142.447 181.657 1.00 111.47 ? 62  ASN H  O   1 
ATOM   15279 C CB  . ASN I  5  63  ? 217.536 141.147 179.077 1.00 111.47 ? 62  ASN H  CB  1 
ATOM   15280 C CG  . ASN I  5  63  ? 217.373 142.269 178.114 1.00 111.47 ? 62  ASN H  CG  1 
ATOM   15281 O OD1 . ASN I  5  63  ? 216.251 142.480 177.624 1.00 111.47 ? 62  ASN H  OD1 1 
ATOM   15282 N ND2 . ASN I  5  63  ? 218.452 142.956 177.805 1.00 111.47 ? 62  ASN H  ND2 1 
ATOM   15283 N N   . PHE I  5  64  ? 214.886 142.666 180.806 1.00 101.62 ? 63  PHE H  N   1 
ATOM   15284 C CA  . PHE I  5  64  ? 214.466 143.706 181.695 1.00 101.62 ? 63  PHE H  CA  1 
ATOM   15285 C C   . PHE I  5  64  ? 213.338 143.254 182.606 1.00 101.62 ? 63  PHE H  C   1 
ATOM   15286 O O   . PHE I  5  64  ? 212.840 144.017 183.455 1.00 101.62 ? 63  PHE H  O   1 
ATOM   15287 C CB  . PHE I  5  64  ? 214.072 144.915 180.910 1.00 101.62 ? 63  PHE H  CB  1 
ATOM   15288 C CG  . PHE I  5  64  ? 215.196 145.564 180.298 1.00 101.62 ? 63  PHE H  CG  1 
ATOM   15289 C CD1 . PHE I  5  64  ? 215.895 146.513 180.987 1.00 101.62 ? 63  PHE H  CD1 1 
ATOM   15290 C CD2 . PHE I  5  64  ? 215.558 145.271 179.049 1.00 101.62 ? 63  PHE H  CD2 1 
ATOM   15291 C CE1 . PHE I  5  64  ? 216.943 147.158 180.415 1.00 101.62 ? 63  PHE H  CE1 1 
ATOM   15292 C CE2 . PHE I  5  64  ? 216.601 145.901 178.459 1.00 101.62 ? 63  PHE H  CE2 1 
ATOM   15293 C CZ  . PHE I  5  64  ? 217.296 146.849 179.140 1.00 101.62 ? 63  PHE H  CZ  1 
ATOM   15294 N N   . GLN I  5  65  ? 212.884 142.021 182.466 1.00 100.56 ? 64  GLN H  N   1 
ATOM   15295 C CA  . GLN I  5  65  ? 211.764 141.695 183.302 1.00 100.56 ? 64  GLN H  CA  1 
ATOM   15296 C C   . GLN I  5  65  ? 212.271 141.483 184.703 1.00 100.56 ? 64  GLN H  C   1 
ATOM   15297 O O   . GLN I  5  65  ? 213.284 140.829 184.931 1.00 100.56 ? 64  GLN H  O   1 
ATOM   15298 C CB  . GLN I  5  65  ? 210.990 140.518 182.734 1.00 100.56 ? 64  GLN H  CB  1 
ATOM   15299 C CG  . GLN I  5  65  ? 210.314 140.897 181.418 1.00 100.56 ? 64  GLN H  CG  1 
ATOM   15300 C CD  . GLN I  5  65  ? 209.455 139.830 180.840 1.00 100.56 ? 64  GLN H  CD  1 
ATOM   15301 O OE1 . GLN I  5  65  ? 209.122 138.861 181.526 1.00 100.56 ? 64  GLN H  OE1 1 
ATOM   15302 N NE2 . GLN I  5  65  ? 209.050 139.990 179.576 1.00 100.56 ? 64  GLN H  NE2 1 
ATOM   15303 N N   . GLY I  5  66  ? 211.592 142.100 185.648 1.00 103.02 ? 65  GLY H  N   1 
ATOM   15304 C CA  . GLY I  5  66  ? 211.960 142.012 187.046 1.00 103.02 ? 65  GLY H  CA  1 
ATOM   15305 C C   . GLY I  5  66  ? 212.875 143.158 187.479 1.00 103.02 ? 65  GLY H  C   1 
ATOM   15306 O O   . GLY I  5  66  ? 213.089 143.372 188.678 1.00 103.02 ? 65  GLY H  O   1 
ATOM   15307 N N   . ARG I  5  67  ? 213.417 143.910 186.528 1.00 102.96 ? 66  ARG H  N   1 
ATOM   15308 C CA  . ARG I  5  67  ? 214.294 145.004 186.904 1.00 102.96 ? 66  ARG H  CA  1 
ATOM   15309 C C   . ARG I  5  67  ? 213.778 146.344 186.400 1.00 102.96 ? 66  ARG H  C   1 
ATOM   15310 O O   . ARG I  5  67  ? 214.123 147.401 186.931 1.00 102.96 ? 66  ARG H  O   1 
ATOM   15311 C CB  . ARG I  5  67  ? 215.700 144.737 186.450 1.00 102.96 ? 66  ARG H  CB  1 
ATOM   15312 C CG  . ARG I  5  67  ? 215.863 144.690 185.009 1.00 102.96 ? 66  ARG H  CG  1 
ATOM   15313 C CD  . ARG I  5  67  ? 217.208 144.359 184.601 1.00 102.96 ? 66  ARG H  CD  1 
ATOM   15314 N NE  . ARG I  5  67  ? 218.140 145.350 185.055 1.00 102.96 ? 66  ARG H  NE  1 
ATOM   15315 C CZ  . ARG I  5  67  ? 219.276 145.679 184.461 1.00 102.96 ? 66  ARG H  CZ  1 
ATOM   15316 N NH1 . ARG I  5  67  ? 219.670 145.159 183.299 1.00 102.96 ? 66  ARG H  NH1 1 
ATOM   15317 N NH2 . ARG I  5  67  ? 219.985 146.564 185.066 1.00 102.96 ? 66  ARG H  NH2 1 
ATOM   15318 N N   . LEU I  5  68  ? 212.983 146.323 185.345 1.00 100.87 ? 67  LEU H  N   1 
ATOM   15319 C CA  . LEU I  5  68  ? 212.480 147.553 184.771 1.00 100.87 ? 67  LEU H  CA  1 
ATOM   15320 C C   . LEU I  5  68  ? 211.007 147.805 184.957 1.00 100.87 ? 67  LEU H  C   1 
ATOM   15321 O O   . LEU I  5  68  ? 210.171 146.960 184.642 1.00 100.87 ? 67  LEU H  O   1 
ATOM   15322 C CB  . LEU I  5  68  ? 212.727 147.550 183.293 1.00 100.87 ? 67  LEU H  CB  1 
ATOM   15323 C CG  . LEU I  5  68  ? 212.121 148.672 182.505 1.00 100.87 ? 67  LEU H  CG  1 
ATOM   15324 C CD1 . LEU I  5  68  ? 212.702 150.000 182.880 1.00 100.87 ? 67  LEU H  CD1 1 
ATOM   15325 C CD2 . LEU I  5  68  ? 212.395 148.412 181.107 1.00 100.87 ? 67  LEU H  CD2 1 
ATOM   15326 N N   . THR I  5  69  ? 210.695 149.001 185.410 1.00 98.38  ? 68  THR H  N   1 
ATOM   15327 C CA  . THR I  5  69  ? 209.332 149.459 185.519 1.00 98.38  ? 68  THR H  CA  1 
ATOM   15328 C C   . THR I  5  69  ? 209.132 150.735 184.725 1.00 98.38  ? 68  THR H  C   1 
ATOM   15329 O O   . THR I  5  69  ? 209.924 151.673 184.819 1.00 98.38  ? 68  THR H  O   1 
ATOM   15330 C CB  . THR I  5  69  ? 208.916 149.697 186.980 1.00 98.38  ? 68  THR H  CB  1 
ATOM   15331 O OG1 . THR I  5  69  ? 208.988 148.470 187.699 1.00 98.38  ? 68  THR H  OG1 1 
ATOM   15332 C CG2 . THR I  5  69  ? 207.493 150.253 187.052 1.00 98.38  ? 68  THR H  CG2 1 
ATOM   15333 N N   . LEU I  5  70  ? 208.074 150.775 183.933 1.00 83.87  ? 69  LEU H  N   1 
ATOM   15334 C CA  . LEU I  5  70  ? 207.759 151.981 183.193 1.00 83.87  ? 69  LEU H  CA  1 
ATOM   15335 C C   . LEU I  5  70  ? 206.409 152.472 183.633 1.00 83.87  ? 69  LEU H  C   1 
ATOM   15336 O O   . LEU I  5  70  ? 205.438 151.720 183.653 1.00 83.87  ? 69  LEU H  O   1 
ATOM   15337 C CB  . LEU I  5  70  ? 207.759 151.751 181.686 1.00 83.87  ? 69  LEU H  CB  1 
ATOM   15338 C CG  . LEU I  5  70  ? 209.068 151.373 181.001 1.00 83.87  ? 69  LEU H  CG  1 
ATOM   15339 C CD1 . LEU I  5  70  ? 208.777 150.978 179.548 1.00 83.87  ? 69  LEU H  CD1 1 
ATOM   15340 C CD2 . LEU I  5  70  ? 209.984 152.522 181.020 1.00 83.87  ? 69  LEU H  CD2 1 
ATOM   15341 N N   . THR I  5  71  ? 206.347 153.726 184.023 1.00 82.26  ? 70  THR H  N   1 
ATOM   15342 C CA  . THR I  5  71  ? 205.085 154.282 184.486 1.00 82.26  ? 70  THR H  CA  1 
ATOM   15343 C C   . THR I  5  71  ? 204.789 155.646 183.917 1.00 82.26  ? 70  THR H  C   1 
ATOM   15344 O O   . THR I  5  71  ? 205.631 156.248 183.258 1.00 82.26  ? 70  THR H  O   1 
ATOM   15345 C CB  . THR I  5  71  ? 205.047 154.351 185.999 1.00 82.26  ? 70  THR H  CB  1 
ATOM   15346 O OG1 . THR I  5  71  ? 203.720 154.670 186.393 1.00 82.26  ? 70  THR H  OG1 1 
ATOM   15347 C CG2 . THR I  5  71  ? 206.015 155.400 186.499 1.00 82.26  ? 70  THR H  CG2 1 
ATOM   15348 N N   . ARG I  5  72  ? 203.601 156.161 184.184 1.00 85.28  ? 71  ARG H  N   1 
ATOM   15349 C CA  . ARG I  5  72  ? 203.255 157.485 183.683 1.00 85.28  ? 71  ARG H  CA  1 
ATOM   15350 C C   . ARG I  5  72  ? 202.357 158.270 184.604 1.00 85.28  ? 71  ARG H  C   1 
ATOM   15351 O O   . ARG I  5  72  ? 201.578 157.706 185.376 1.00 85.28  ? 71  ARG H  O   1 
ATOM   15352 C CB  . ARG I  5  72  ? 202.577 157.377 182.333 1.00 85.28  ? 71  ARG H  CB  1 
ATOM   15353 C CG  . ARG I  5  72  ? 201.237 156.639 182.331 1.00 85.28  ? 71  ARG H  CG  1 
ATOM   15354 C CD  . ARG I  5  72  ? 200.053 157.556 182.421 1.00 85.28  ? 71  ARG H  CD  1 
ATOM   15355 N NE  . ARG I  5  72  ? 198.804 156.854 182.229 1.00 85.28  ? 71  ARG H  NE  1 
ATOM   15356 C CZ  . ARG I  5  72  ? 198.115 156.232 183.223 1.00 85.28  ? 71  ARG H  CZ  1 
ATOM   15357 N NH1 . ARG I  5  72  ? 198.593 156.225 184.463 1.00 85.28  ? 71  ARG H  NH1 1 
ATOM   15358 N NH2 . ARG I  5  72  ? 196.968 155.624 183.002 1.00 85.28  ? 71  ARG H  NH2 1 
ATOM   15359 N N   . ASP I  5  73  ? 202.385 159.582 184.429 1.00 94.63  ? 72  ASP H  N   1 
ATOM   15360 C CA  . ASP I  5  73  ? 201.509 160.494 185.138 1.00 94.63  ? 72  ASP H  CA  1 
ATOM   15361 C C   . ASP I  5  73  ? 200.784 161.367 184.134 1.00 94.63  ? 72  ASP H  C   1 
ATOM   15362 O O   . ASP I  5  73  ? 201.360 162.230 183.455 1.00 94.63  ? 72  ASP H  O   1 
ATOM   15363 C CB  . ASP I  5  73  ? 202.253 161.337 186.156 1.00 94.63  ? 72  ASP H  CB  1 
ATOM   15364 C CG  . ASP I  5  73  ? 201.297 162.227 187.002 1.00 94.63  ? 72  ASP H  CG  1 
ATOM   15365 O OD1 . ASP I  5  73  ? 200.131 162.441 186.614 1.00 94.63  ? 72  ASP H  OD1 1 
ATOM   15366 O OD2 . ASP I  5  73  ? 201.728 162.669 188.041 1.00 94.63  ? 72  ASP H  OD2 1 
ATOM   15367 N N   . LEU I  5  74  ? 199.500 161.117 184.001 1.00 88.10  ? 73  LEU H  N   1 
ATOM   15368 C CA  . LEU I  5  74  ? 198.723 161.792 182.995 1.00 88.10  ? 73  LEU H  CA  1 
ATOM   15369 C C   . LEU I  5  74  ? 198.665 163.276 183.215 1.00 88.10  ? 73  LEU H  C   1 
ATOM   15370 O O   . LEU I  5  74  ? 198.645 164.037 182.252 1.00 88.10  ? 73  LEU H  O   1 
ATOM   15371 C CB  . LEU I  5  74  ? 197.285 161.286 183.006 1.00 88.10  ? 73  LEU H  CB  1 
ATOM   15372 C CG  . LEU I  5  74  ? 197.039 159.873 182.576 1.00 88.10  ? 73  LEU H  CG  1 
ATOM   15373 C CD1 . LEU I  5  74  ? 195.598 159.518 182.848 1.00 88.10  ? 73  LEU H  CD1 1 
ATOM   15374 C CD2 . LEU I  5  74  ? 197.316 159.726 181.108 1.00 88.10  ? 73  LEU H  CD2 1 
ATOM   15375 N N   . SER I  5  75  ? 198.683 163.723 184.461 1.00 85.51  ? 74  SER H  N   1 
ATOM   15376 C CA  . SER I  5  75  ? 198.485 165.136 184.728 1.00 85.51  ? 74  SER H  CA  1 
ATOM   15377 C C   . SER I  5  75  ? 199.637 166.007 184.287 1.00 85.51  ? 74  SER H  C   1 
ATOM   15378 O O   . SER I  5  75  ? 199.505 167.232 184.231 1.00 85.51  ? 74  SER H  O   1 
ATOM   15379 C CB  . SER I  5  75  ? 198.225 165.361 186.199 1.00 85.51  ? 74  SER H  CB  1 
ATOM   15380 O OG  . SER I  5  75  ? 199.375 165.145 186.957 1.00 85.51  ? 74  SER H  OG  1 
ATOM   15381 N N   . THR I  5  76  ? 200.783 165.401 184.016 1.00 85.57  ? 75  THR H  N   1 
ATOM   15382 C CA  . THR I  5  76  ? 201.947 166.133 183.597 1.00 85.57  ? 75  THR H  CA  1 
ATOM   15383 C C   . THR I  5  76  ? 202.406 165.656 182.241 1.00 85.57  ? 75  THR H  C   1 
ATOM   15384 O O   . THR I  5  76  ? 203.497 166.010 181.799 1.00 85.57  ? 75  THR H  O   1 
ATOM   15385 C CB  . THR I  5  76  ? 203.080 165.977 184.604 1.00 85.57  ? 75  THR H  CB  1 
ATOM   15386 O OG1 . THR I  5  76  ? 203.415 164.597 184.716 1.00 85.57  ? 75  THR H  OG1 1 
ATOM   15387 C CG2 . THR I  5  76  ? 202.626 166.476 185.948 1.00 85.57  ? 75  THR H  CG2 1 
ATOM   15388 N N   . GLU I  5  77  ? 201.643 164.744 181.634 1.00 91.06  ? 76  GLU H  N   1 
ATOM   15389 C CA  . GLU I  5  77  ? 202.003 164.139 180.356 1.00 91.06  ? 76  GLU H  CA  1 
ATOM   15390 C C   . GLU I  5  77  ? 203.459 163.685 180.372 1.00 91.06  ? 76  GLU H  C   1 
ATOM   15391 O O   . GLU I  5  77  ? 204.234 163.982 179.455 1.00 91.06  ? 76  GLU H  O   1 
ATOM   15392 C CB  . GLU I  5  77  ? 201.689 165.067 179.178 1.00 91.06  ? 76  GLU H  CB  1 
ATOM   15393 C CG  . GLU I  5  77  ? 200.180 165.381 179.043 1.00 91.06  ? 76  GLU H  CG  1 
ATOM   15394 C CD  . GLU I  5  77  ? 199.774 166.048 177.697 1.00 91.06  ? 76  GLU H  CD  1 
ATOM   15395 O OE1 . GLU I  5  77  ? 200.401 167.011 177.317 1.00 91.06  ? 76  GLU H  OE1 1 
ATOM   15396 O OE2 . GLU I  5  77  ? 198.800 165.583 177.068 1.00 91.06  ? 76  GLU H  OE2 1 
ATOM   15397 N N   . THR I  5  78  ? 203.822 162.977 181.436 1.00 89.18  ? 77  THR H  N   1 
ATOM   15398 C CA  . THR I  5  78  ? 205.190 162.515 181.630 1.00 89.18  ? 77  THR H  CA  1 
ATOM   15399 C C   . THR I  5  78  ? 205.300 161.020 181.869 1.00 89.18  ? 77  THR H  C   1 
ATOM   15400 O O   . THR I  5  78  ? 204.494 160.400 182.568 1.00 89.18  ? 77  THR H  O   1 
ATOM   15401 C CB  . THR I  5  78  ? 205.850 163.296 182.779 1.00 89.18  ? 77  THR H  CB  1 
ATOM   15402 O OG1 . THR I  5  78  ? 205.862 164.688 182.442 1.00 89.18  ? 77  THR H  OG1 1 
ATOM   15403 C CG2 . THR I  5  78  ? 207.311 162.850 183.014 1.00 89.18  ? 77  THR H  CG2 1 
ATOM   15404 N N   . VAL I  5  79  ? 206.326 160.442 181.286 1.00 85.76  ? 78  VAL H  N   1 
ATOM   15405 C CA  . VAL I  5  79  ? 206.632 159.033 181.428 1.00 85.76  ? 78  VAL H  CA  1 
ATOM   15406 C C   . VAL I  5  79  ? 207.973 158.817 182.096 1.00 85.76  ? 78  VAL H  C   1 
ATOM   15407 O O   . VAL I  5  79  ? 208.927 159.571 181.904 1.00 85.76  ? 78  VAL H  O   1 
ATOM   15408 C CB  . VAL I  5  79  ? 206.543 158.332 180.073 1.00 85.76  ? 78  VAL H  CB  1 
ATOM   15409 C CG1 . VAL I  5  79  ? 207.414 158.957 179.114 1.00 85.76  ? 78  VAL H  CG1 1 
ATOM   15410 C CG2 . VAL I  5  79  ? 206.976 156.879 180.199 1.00 85.76  ? 78  VAL H  CG2 1 
ATOM   15411 N N   . TYR I  5  80  ? 208.030 157.815 182.948 1.00 92.70  ? 79  TYR H  N   1 
ATOM   15412 C CA  . TYR I  5  80  ? 209.251 157.535 183.660 1.00 92.70  ? 79  TYR H  CA  1 
ATOM   15413 C C   . TYR I  5  80  ? 209.777 156.137 183.518 1.00 92.70  ? 79  TYR H  C   1 
ATOM   15414 O O   . TYR I  5  80  ? 209.038 155.147 183.563 1.00 92.70  ? 79  TYR H  O   1 
ATOM   15415 C CB  . TYR I  5  80  ? 209.021 157.729 185.132 1.00 92.70  ? 79  TYR H  CB  1 
ATOM   15416 C CG  . TYR I  5  80  ? 208.638 159.050 185.505 1.00 92.70  ? 79  TYR H  CG  1 
ATOM   15417 C CD1 . TYR I  5  80  ? 207.309 159.409 185.469 1.00 92.70  ? 79  TYR H  CD1 1 
ATOM   15418 C CD2 . TYR I  5  80  ? 209.582 159.915 185.923 1.00 92.70  ? 79  TYR H  CD2 1 
ATOM   15419 C CE1 . TYR I  5  80  ? 206.943 160.656 185.859 1.00 92.70  ? 79  TYR H  CE1 1 
ATOM   15420 C CE2 . TYR I  5  80  ? 209.215 161.154 186.318 1.00 92.70  ? 79  TYR H  CE2 1 
ATOM   15421 C CZ  . TYR I  5  80  ? 207.913 161.529 186.288 1.00 92.70  ? 79  TYR H  CZ  1 
ATOM   15422 O OH  . TYR I  5  80  ? 207.583 162.785 186.708 1.00 92.70  ? 79  TYR H  OH  1 
ATOM   15423 N N   . MET I  5  81  ? 211.096 156.065 183.477 1.00 95.30  ? 80  MET H  N   1 
ATOM   15424 C CA  . MET I  5  81  ? 211.820 154.817 183.515 1.00 95.30  ? 80  MET H  CA  1 
ATOM   15425 C C   . MET I  5  81  ? 212.511 154.566 184.825 1.00 95.30  ? 80  MET H  C   1 
ATOM   15426 O O   . MET I  5  81  ? 213.451 155.269 185.201 1.00 95.30  ? 80  MET H  O   1 
ATOM   15427 C CB  . MET I  5  81  ? 212.843 154.757 182.387 1.00 95.30  ? 80  MET H  CB  1 
ATOM   15428 C CG  . MET I  5  81  ? 213.742 153.532 182.455 1.00 95.30  ? 80  MET H  CG  1 
ATOM   15429 S SD  . MET I  5  81  ? 214.892 153.378 181.102 1.00 95.30  ? 80  MET H  SD  1 
ATOM   15430 C CE  . MET I  5  81  ? 213.875 152.595 179.886 1.00 95.30  ? 80  MET H  CE  1 
ATOM   15431 N N   . ASP I  5  82  ? 212.077 153.524 185.511 1.00 100.40 ? 81  ASP H  N   1 
ATOM   15432 C CA  . ASP I  5  82  ? 212.664 153.145 186.778 1.00 100.40 ? 81  ASP H  CA  1 
ATOM   15433 C C   . ASP I  5  82  ? 213.433 151.849 186.598 1.00 100.40 ? 81  ASP H  C   1 
ATOM   15434 O O   . ASP I  5  82  ? 212.843 150.781 186.403 1.00 100.40 ? 81  ASP H  O   1 
ATOM   15435 C CB  . ASP I  5  82  ? 211.594 152.959 187.852 1.00 100.40 ? 81  ASP H  CB  1 
ATOM   15436 C CG  . ASP I  5  82  ? 210.896 154.247 188.321 1.00 100.40 ? 81  ASP H  CG  1 
ATOM   15437 O OD1 . ASP I  5  82  ? 211.558 155.201 188.672 1.00 100.40 ? 81  ASP H  OD1 1 
ATOM   15438 O OD2 . ASP I  5  82  ? 209.685 154.258 188.363 1.00 100.40 ? 81  ASP H  OD2 1 
ATOM   15439 N N   . LEU I  5  83  ? 214.750 151.931 186.610 1.00 101.40 ? 82  LEU H  N   1 
ATOM   15440 C CA  . LEU I  5  83  ? 215.537 150.735 186.354 1.00 101.40 ? 82  LEU H  CA  1 
ATOM   15441 C C   . LEU I  5  83  ? 216.461 150.406 187.509 1.00 101.40 ? 82  LEU H  C   1 
ATOM   15442 O O   . LEU I  5  83  ? 217.246 151.245 187.955 1.00 101.40 ? 82  LEU H  O   1 
ATOM   15443 C CB  . LEU I  5  83  ? 216.311 150.901 185.047 1.00 101.40 ? 82  LEU H  CB  1 
ATOM   15444 C CG  . LEU I  5  83  ? 217.236 149.748 184.623 1.00 101.40 ? 82  LEU H  CG  1 
ATOM   15445 C CD1 . LEU I  5  83  ? 216.428 148.498 184.344 1.00 101.40 ? 82  LEU H  CD1 1 
ATOM   15446 C CD2 . LEU I  5  83  ? 217.977 150.165 183.351 1.00 101.40 ? 82  LEU H  CD2 1 
ATOM   15447 N N   . ARG I  5  84  A 216.367 149.171 187.998 1.00 112.60 ? 82  ARG H  N   1 
ATOM   15448 C CA  . ARG I  5  84  A 217.185 148.716 189.121 1.00 112.60 ? 82  ARG H  CA  1 
ATOM   15449 C C   . ARG I  5  84  A 218.213 147.666 188.739 1.00 112.60 ? 82  ARG H  C   1 
ATOM   15450 O O   . ARG I  5  84  A 218.252 147.200 187.589 1.00 112.60 ? 82  ARG H  O   1 
ATOM   15451 C CB  . ARG I  5  84  A 216.317 148.200 190.256 1.00 112.60 ? 82  ARG H  CB  1 
ATOM   15452 C CG  . ARG I  5  84  A 215.495 146.980 189.950 1.00 112.60 ? 82  ARG H  CG  1 
ATOM   15453 C CD  . ARG I  5  84  A 214.690 146.574 191.098 1.00 112.60 ? 82  ARG H  CD  1 
ATOM   15454 N NE  . ARG I  5  84  A 213.875 145.370 190.838 1.00 112.60 ? 82  ARG H  NE  1 
ATOM   15455 C CZ  . ARG I  5  84  A 213.060 144.798 191.739 1.00 112.60 ? 82  ARG H  CZ  1 
ATOM   15456 N NH1 . ARG I  5  84  A 212.939 145.298 192.954 1.00 112.60 ? 82  ARG H  NH1 1 
ATOM   15457 N NH2 . ARG I  5  84  A 212.381 143.722 191.390 1.00 112.60 ? 82  ARG H  NH2 1 
ATOM   15458 N N   . ASN I  5  85  B 219.066 147.332 189.720 1.00 116.05 ? 82  ASN H  N   1 
ATOM   15459 C CA  . ASN I  5  85  B 220.138 146.357 189.587 1.00 116.05 ? 82  ASN H  CA  1 
ATOM   15460 C C   . ASN I  5  85  B 221.060 146.724 188.453 1.00 116.05 ? 82  ASN H  C   1 
ATOM   15461 O O   . ASN I  5  85  B 221.445 145.878 187.649 1.00 116.05 ? 82  ASN H  O   1 
ATOM   15462 C CB  . ASN I  5  85  B 219.575 144.972 189.391 1.00 116.05 ? 82  ASN H  CB  1 
ATOM   15463 C CG  . ASN I  5  85  B 218.739 144.568 190.537 1.00 116.05 ? 82  ASN H  CG  1 
ATOM   15464 O OD1 . ASN I  5  85  B 219.015 144.934 191.687 1.00 116.05 ? 82  ASN H  OD1 1 
ATOM   15465 N ND2 . ASN I  5  85  B 217.710 143.811 190.266 1.00 116.05 ? 82  ASN H  ND2 1 
ATOM   15466 N N   . LEU I  5  86  C 221.399 147.997 188.394 1.00 114.14 ? 82  LEU H  N   1 
ATOM   15467 C CA  . LEU I  5  86  C 222.259 148.527 187.361 1.00 114.14 ? 82  LEU H  CA  1 
ATOM   15468 C C   . LEU I  5  86  C 223.642 147.971 187.436 1.00 114.14 ? 82  LEU H  C   1 
ATOM   15469 O O   . LEU I  5  86  C 224.249 147.934 188.510 1.00 114.14 ? 82  LEU H  O   1 
ATOM   15470 C CB  . LEU I  5  86  C 222.362 150.028 187.514 1.00 114.14 ? 82  LEU H  CB  1 
ATOM   15471 C CG  . LEU I  5  86  C 221.101 150.827 187.293 1.00 114.14 ? 82  LEU H  CG  1 
ATOM   15472 C CD1 . LEU I  5  86  C 221.387 152.257 187.654 1.00 114.14 ? 82  LEU H  CD1 1 
ATOM   15473 C CD2 . LEU I  5  86  C 220.644 150.721 185.860 1.00 114.14 ? 82  LEU H  CD2 1 
ATOM   15474 N N   . LYS I  5  87  ? 224.152 147.604 186.266 1.00 118.12 ? 83  LYS H  N   1 
ATOM   15475 C CA  . LYS I  5  87  ? 225.475 147.044 186.040 1.00 118.12 ? 83  LYS H  CA  1 
ATOM   15476 C C   . LYS I  5  87  ? 226.263 147.967 185.140 1.00 118.12 ? 83  LYS H  C   1 
ATOM   15477 O O   . LYS I  5  87  ? 225.688 148.792 184.442 1.00 118.12 ? 83  LYS H  O   1 
ATOM   15478 C CB  . LYS I  5  87  ? 225.364 145.682 185.363 1.00 118.12 ? 83  LYS H  CB  1 
ATOM   15479 C CG  . LYS I  5  87  ? 224.533 144.655 186.103 1.00 118.12 ? 83  LYS H  CG  1 
ATOM   15480 C CD  . LYS I  5  87  ? 225.138 144.231 187.424 1.00 118.12 ? 83  LYS H  CD  1 
ATOM   15481 C CE  . LYS I  5  87  ? 224.299 143.132 188.054 1.00 118.12 ? 83  LYS H  CE  1 
ATOM   15482 N NZ  . LYS I  5  87  ? 224.842 142.689 189.369 1.00 118.12 ? 83  LYS H  NZ  1 
ATOM   15483 N N   . SER I  5  88  ? 227.578 147.816 185.089 1.00 120.99 ? 84  SER H  N   1 
ATOM   15484 C CA  . SER I  5  88  ? 228.384 148.647 184.195 1.00 120.99 ? 84  SER H  CA  1 
ATOM   15485 C C   . SER I  5  88  ? 228.038 148.390 182.722 1.00 120.99 ? 84  SER H  C   1 
ATOM   15486 O O   . SER I  5  88  ? 228.162 149.271 181.861 1.00 120.99 ? 84  SER H  O   1 
ATOM   15487 C CB  . SER I  5  88  ? 229.841 148.380 184.447 1.00 120.99 ? 84  SER H  CB  1 
ATOM   15488 O OG  . SER I  5  88  ? 230.175 147.079 184.075 1.00 120.99 ? 84  SER H  OG  1 
ATOM   15489 N N   . ASP I  5  89  ? 227.453 147.229 182.463 1.00 123.04 ? 85  ASP H  N   1 
ATOM   15490 C CA  . ASP I  5  89  ? 227.031 146.795 181.143 1.00 123.04 ? 85  ASP H  CA  1 
ATOM   15491 C C   . ASP I  5  89  ? 225.837 147.589 180.645 1.00 123.04 ? 85  ASP H  C   1 
ATOM   15492 O O   . ASP I  5  89  ? 225.489 147.528 179.467 1.00 123.04 ? 85  ASP H  O   1 
ATOM   15493 C CB  . ASP I  5  89  ? 226.625 145.330 181.172 1.00 123.04 ? 85  ASP H  CB  1 
ATOM   15494 C CG  . ASP I  5  89  ? 227.773 144.380 181.364 1.00 123.04 ? 85  ASP H  CG  1 
ATOM   15495 O OD1 . ASP I  5  89  ? 228.902 144.759 181.180 1.00 123.04 ? 85  ASP H  OD1 1 
ATOM   15496 O OD2 . ASP I  5  89  ? 227.505 143.260 181.715 1.00 123.04 ? 85  ASP H  OD2 1 
ATOM   15497 N N   . ASP I  5  90  ? 225.190 148.321 181.538 1.00 114.67 ? 86  ASP H  N   1 
ATOM   15498 C CA  . ASP I  5  90  ? 224.017 149.082 181.195 1.00 114.67 ? 86  ASP H  CA  1 
ATOM   15499 C C   . ASP I  5  90  ? 224.371 150.502 180.817 1.00 114.67 ? 86  ASP H  C   1 
ATOM   15500 O O   . ASP I  5  90  ? 223.475 151.331 180.609 1.00 114.67 ? 86  ASP H  O   1 
ATOM   15501 C CB  . ASP I  5  90  ? 223.057 149.142 182.379 1.00 114.67 ? 86  ASP H  CB  1 
ATOM   15502 C CG  . ASP I  5  90  ? 222.398 147.826 182.778 1.00 114.67 ? 86  ASP H  CG  1 
ATOM   15503 O OD1 . ASP I  5  90  ? 221.864 147.085 181.950 1.00 114.67 ? 86  ASP H  OD1 1 
ATOM   15504 O OD2 . ASP I  5  90  ? 222.424 147.556 183.966 1.00 114.67 ? 86  ASP H  OD2 1 
ATOM   15505 N N   . THR I  5  91  ? 225.659 150.832 180.733 1.00 115.84 ? 87  THR H  N   1 
ATOM   15506 C CA  . THR I  5  91  ? 225.930 152.188 180.311 1.00 115.84 ? 87  THR H  CA  1 
ATOM   15507 C C   . THR I  5  91  ? 225.430 152.323 178.890 1.00 115.84 ? 87  THR H  C   1 
ATOM   15508 O O   . THR I  5  91  ? 225.797 151.540 178.011 1.00 115.84 ? 87  THR H  O   1 
ATOM   15509 C CB  . THR I  5  91  ? 227.429 152.543 180.375 1.00 115.84 ? 87  THR H  CB  1 
ATOM   15510 O OG1 . THR I  5  91  ? 227.901 152.425 181.741 1.00 115.84 ? 87  THR H  OG1 1 
ATOM   15511 C CG2 . THR I  5  91  ? 227.672 153.975 179.816 1.00 115.84 ? 87  THR H  CG2 1 
ATOM   15512 N N   . ALA I  5  92  ? 224.584 153.310 178.680 1.00 110.72 ? 88  ALA H  N   1 
ATOM   15513 C CA  . ALA I  5  92  ? 223.969 153.546 177.383 1.00 110.72 ? 88  ALA H  CA  1 
ATOM   15514 C C   . ALA I  5  92  ? 223.250 154.872 177.389 1.00 110.72 ? 88  ALA H  C   1 
ATOM   15515 O O   . ALA I  5  92  ? 222.997 155.435 178.457 1.00 110.72 ? 88  ALA H  O   1 
ATOM   15516 C CB  . ALA I  5  92  ? 223.010 152.422 177.033 1.00 110.72 ? 88  ALA H  CB  1 
ATOM   15517 N N   . VAL I  5  93  ? 222.899 155.366 176.220 1.00 100.89 ? 89  VAL H  N   1 
ATOM   15518 C CA  . VAL I  5  93  ? 222.047 156.533 176.192 1.00 100.89 ? 89  VAL H  CA  1 
ATOM   15519 C C   . VAL I  5  93  ? 220.621 156.085 176.062 1.00 100.89 ? 89  VAL H  C   1 
ATOM   15520 O O   . VAL I  5  93  ? 220.263 155.377 175.128 1.00 100.89 ? 89  VAL H  O   1 
ATOM   15521 C CB  . VAL I  5  93  ? 222.418 157.467 175.060 1.00 100.89 ? 89  VAL H  CB  1 
ATOM   15522 C CG1 . VAL I  5  93  ? 221.481 158.647 175.045 1.00 100.89 ? 89  VAL H  CG1 1 
ATOM   15523 C CG2 . VAL I  5  93  ? 223.813 157.916 175.264 1.00 100.89 ? 89  VAL H  CG2 1 
ATOM   15524 N N   . TYR I  5  94  ? 219.804 156.480 177.005 1.00 97.66  ? 90  TYR H  N   1 
ATOM   15525 C CA  . TYR I  5  94  ? 218.436 156.042 177.026 1.00 97.66  ? 90  TYR H  CA  1 
ATOM   15526 C C   . TYR I  5  94  ? 217.534 157.075 176.406 1.00 97.66  ? 90  TYR H  C   1 
ATOM   15527 O O   . TYR I  5  94  ? 217.487 158.232 176.829 1.00 97.66  ? 90  TYR H  O   1 
ATOM   15528 C CB  . TYR I  5  94  ? 218.055 155.715 178.466 1.00 97.66  ? 90  TYR H  CB  1 
ATOM   15529 C CG  . TYR I  5  94  ? 218.767 154.475 178.962 1.00 97.66  ? 90  TYR H  CG  1 
ATOM   15530 C CD1 . TYR I  5  94  ? 220.066 154.546 179.393 1.00 97.66  ? 90  TYR H  CD1 1 
ATOM   15531 C CD2 . TYR I  5  94  ? 218.114 153.277 178.996 1.00 97.66  ? 90  TYR H  CD2 1 
ATOM   15532 C CE1 . TYR I  5  94  ? 220.710 153.421 179.827 1.00 97.66  ? 90  TYR H  CE1 1 
ATOM   15533 C CE2 . TYR I  5  94  ? 218.758 152.153 179.443 1.00 97.66  ? 90  TYR H  CE2 1 
ATOM   15534 C CZ  . TYR I  5  94  ? 220.057 152.224 179.846 1.00 97.66  ? 90  TYR H  CZ  1 
ATOM   15535 O OH  . TYR I  5  94  ? 220.717 151.094 180.277 1.00 97.66  ? 90  TYR H  OH  1 
ATOM   15536 N N   . TYR I  5  95  ? 216.807 156.648 175.402 1.00 93.24  ? 91  TYR H  N   1 
ATOM   15537 C CA  . TYR I  5  95  ? 215.926 157.515 174.669 1.00 93.24  ? 91  TYR H  CA  1 
ATOM   15538 C C   . TYR I  5  95  ? 214.475 157.068 174.752 1.00 93.24  ? 91  TYR H  C   1 
ATOM   15539 O O   . TYR I  5  95  ? 214.196 155.866 174.738 1.00 93.24  ? 91  TYR H  O   1 
ATOM   15540 C CB  . TYR I  5  95  ? 216.254 157.460 173.192 1.00 93.24  ? 91  TYR H  CB  1 
ATOM   15541 C CG  . TYR I  5  95  ? 217.556 157.930 172.730 1.00 93.24  ? 91  TYR H  CG  1 
ATOM   15542 C CD1 . TYR I  5  95  ? 218.622 157.073 172.687 1.00 93.24  ? 91  TYR H  CD1 1 
ATOM   15543 C CD2 . TYR I  5  95  ? 217.680 159.212 172.277 1.00 93.24  ? 91  TYR H  CD2 1 
ATOM   15544 C CE1 . TYR I  5  95  ? 219.820 157.513 172.190 1.00 93.24  ? 91  TYR H  CE1 1 
ATOM   15545 C CE2 . TYR I  5  95  ? 218.873 159.649 171.785 1.00 93.24  ? 91  TYR H  CE2 1 
ATOM   15546 C CZ  . TYR I  5  95  ? 219.937 158.810 171.735 1.00 93.24  ? 91  TYR H  CZ  1 
ATOM   15547 O OH  . TYR I  5  95  ? 221.134 159.255 171.241 1.00 93.24  ? 91  TYR H  OH  1 
ATOM   15548 N N   . CYS I  5  96  ? 213.557 158.041 174.723 1.00 88.81  ? 92  CYS H  N   1 
ATOM   15549 C CA  . CYS I  5  96  ? 212.115 157.878 174.591 1.00 88.81  ? 92  CYS H  CA  1 
ATOM   15550 C C   . CYS I  5  96  ? 211.660 158.430 173.219 1.00 88.81  ? 92  CYS H  C   1 
ATOM   15551 O O   . CYS I  5  96  ? 212.214 159.414 172.708 1.00 88.81  ? 92  CYS H  O   1 
ATOM   15552 C CB  . CYS I  5  96  ? 211.403 158.577 175.783 1.00 88.81  ? 92  CYS H  CB  1 
ATOM   15553 S SG  . CYS I  5  96  ? 211.788 160.346 175.965 1.00 88.81  ? 92  CYS H  SG  1 
ATOM   15554 N N   . ALA I  5  97  ? 210.617 157.820 172.636 1.00 76.31  ? 93  ALA H  N   1 
ATOM   15555 C CA  . ALA I  5  97  ? 210.015 158.335 171.387 1.00 76.31  ? 93  ALA H  CA  1 
ATOM   15556 C C   . ALA I  5  97  ? 208.548 157.900 171.233 1.00 76.31  ? 93  ALA H  C   1 
ATOM   15557 O O   . ALA I  5  97  ? 208.147 156.854 171.749 1.00 76.31  ? 93  ALA H  O   1 
ATOM   15558 C CB  . ALA I  5  97  ? 210.825 157.877 170.188 1.00 76.31  ? 93  ALA H  CB  1 
ATOM   15559 N N   . ARG I  5  98  ? 207.744 158.668 170.480 1.00 73.15  ? 94  ARG H  N   1 
ATOM   15560 C CA  . ARG I  5  98  ? 206.360 158.240 170.242 1.00 73.15  ? 94  ARG H  CA  1 
ATOM   15561 C C   . ARG I  5  98  ? 206.266 157.104 169.273 1.00 73.15  ? 94  ARG H  C   1 
ATOM   15562 O O   . ARG I  5  98  ? 206.725 157.199 168.136 1.00 73.15  ? 94  ARG H  O   1 
ATOM   15563 C CB  . ARG I  5  98  ? 205.453 159.300 169.634 1.00 73.15  ? 94  ARG H  CB  1 
ATOM   15564 C CG  . ARG I  5  98  ? 205.020 160.451 170.482 1.00 73.15  ? 94  ARG H  CG  1 
ATOM   15565 C CD  . ARG I  5  98  ? 204.018 161.314 169.744 1.00 73.15  ? 94  ARG H  CD  1 
ATOM   15566 N NE  . ARG I  5  98  ? 204.538 162.062 168.645 1.00 73.15  ? 94  ARG H  NE  1 
ATOM   15567 C CZ  . ARG I  5  98  ? 204.359 161.803 167.339 1.00 73.15  ? 94  ARG H  CZ  1 
ATOM   15568 N NH1 . ARG I  5  98  ? 203.675 160.759 166.945 1.00 73.15  ? 94  ARG H  NH1 1 
ATOM   15569 N NH2 . ARG I  5  98  ? 204.888 162.622 166.447 1.00 73.15  ? 94  ARG H  NH2 1 
ATOM   15570 N N   . GLY I  5  99  ? 205.596 156.073 169.692 1.00 85.37  ? 95  GLY H  N   1 
ATOM   15571 C CA  . GLY I  5  99  ? 205.398 154.920 168.871 1.00 85.37  ? 95  GLY H  CA  1 
ATOM   15572 C C   . GLY I  5  99  ? 204.319 155.144 167.875 1.00 85.37  ? 95  GLY H  C   1 
ATOM   15573 O O   . GLY I  5  99  ? 203.312 155.788 168.150 1.00 85.37  ? 95  GLY H  O   1 
ATOM   15574 N N   . GLY I  5  100 ? 204.556 154.612 166.714 1.00 89.37  ? 96  GLY H  N   1 
ATOM   15575 C CA  . GLY I  5  100 ? 203.587 154.554 165.653 1.00 89.37  ? 96  GLY H  CA  1 
ATOM   15576 C C   . GLY I  5  100 ? 202.831 155.832 165.315 1.00 89.37  ? 96  GLY H  C   1 
ATOM   15577 O O   . GLY I  5  100 ? 203.377 156.923 165.142 1.00 89.37  ? 96  GLY H  O   1 
ATOM   15578 N N   . ARG I  5  101 ? 201.541 155.640 165.221 1.00 85.66  ? 97  ARG H  N   1 
ATOM   15579 C CA  . ARG I  5  101 ? 200.582 156.619 164.826 1.00 85.66  ? 97  ARG H  CA  1 
ATOM   15580 C C   . ARG I  5  101 ? 199.561 156.680 165.906 1.00 85.66  ? 97  ARG H  C   1 
ATOM   15581 O O   . ARG I  5  101 ? 199.837 156.353 167.053 1.00 85.66  ? 97  ARG H  O   1 
ATOM   15582 C CB  . ARG I  5  101 ? 199.949 156.206 163.521 1.00 85.66  ? 97  ARG H  CB  1 
ATOM   15583 C CG  . ARG I  5  101 ? 200.937 156.051 162.459 1.00 85.66  ? 97  ARG H  CG  1 
ATOM   15584 C CD  . ARG I  5  101 ? 200.389 155.592 161.192 1.00 85.66  ? 97  ARG H  CD  1 
ATOM   15585 N NE  . ARG I  5  101 ? 199.584 156.580 160.543 1.00 85.66  ? 97  ARG H  NE  1 
ATOM   15586 C CZ  . ARG I  5  101 ? 199.065 156.441 159.313 1.00 85.66  ? 97  ARG H  CZ  1 
ATOM   15587 N NH1 . ARG I  5  101 ? 199.300 155.350 158.613 1.00 85.66  ? 97  ARG H  NH1 1 
ATOM   15588 N NH2 . ARG I  5  101 ? 198.324 157.405 158.803 1.00 85.66  ? 97  ARG H  NH2 1 
ATOM   15589 N N   . GLY I  5  102 ? 198.370 157.114 165.593 1.00 93.08  ? 98  GLY H  N   1 
ATOM   15590 C CA  . GLY I  5  102 ? 197.443 157.190 166.682 1.00 93.08  ? 98  GLY H  CA  1 
ATOM   15591 C C   . GLY I  5  102 ? 197.174 155.780 167.141 1.00 93.08  ? 98  GLY H  C   1 
ATOM   15592 O O   . GLY I  5  102 ? 197.215 154.832 166.364 1.00 93.08  ? 98  GLY H  O   1 
ATOM   15593 N N   . TYR I  5  103 ? 196.815 155.652 168.392 1.00 93.80  ? 99  TYR H  N   1 
ATOM   15594 C CA  . TYR I  5  103 ? 196.498 154.377 168.983 1.00 93.80  ? 99  TYR H  CA  1 
ATOM   15595 C C   . TYR I  5  103 ? 195.533 153.579 168.115 1.00 93.80  ? 99  TYR H  C   1 
ATOM   15596 O O   . TYR I  5  103 ? 195.701 152.374 167.891 1.00 93.80  ? 99  TYR H  O   1 
ATOM   15597 C CB  . TYR I  5  103 ? 195.908 154.646 170.355 1.00 93.80  ? 99  TYR H  CB  1 
ATOM   15598 C CG  . TYR I  5  103 ? 195.491 153.482 171.081 1.00 93.80  ? 99  TYR H  CG  1 
ATOM   15599 C CD1 . TYR I  5  103 ? 196.411 152.757 171.757 1.00 93.80  ? 99  TYR H  CD1 1 
ATOM   15600 C CD2 . TYR I  5  103 ? 194.175 153.131 171.095 1.00 93.80  ? 99  TYR H  CD2 1 
ATOM   15601 C CE1 . TYR I  5  103 ? 196.025 151.663 172.453 1.00 93.80  ? 99  TYR H  CE1 1 
ATOM   15602 C CE2 . TYR I  5  103 ? 193.781 152.039 171.797 1.00 93.80  ? 99  TYR H  CE2 1 
ATOM   15603 C CZ  . TYR I  5  103 ? 194.702 151.304 172.476 1.00 93.80  ? 99  TYR H  CZ  1 
ATOM   15604 O OH  . TYR I  5  103 ? 194.309 150.205 173.186 1.00 93.80  ? 99  TYR H  OH  1 
ATOM   15605 N N   . ASP I  5  104 ? 194.510 154.240 167.603 1.00 99.22  ? 100 ASP H  N   1 
ATOM   15606 C CA  . ASP I  5  104 ? 193.502 153.567 166.805 1.00 99.22  ? 100 ASP H  CA  1 
ATOM   15607 C C   . ASP I  5  104 ? 193.889 153.398 165.332 1.00 99.22  ? 100 ASP H  C   1 
ATOM   15608 O O   . ASP I  5  104 ? 193.309 154.010 164.435 1.00 99.22  ? 100 ASP H  O   1 
ATOM   15609 C CB  . ASP I  5  104 ? 192.195 154.329 166.907 1.00 99.22  ? 100 ASP H  CB  1 
ATOM   15610 C CG  . ASP I  5  104 ? 191.548 154.212 168.279 1.00 99.22  ? 100 ASP H  CG  1 
ATOM   15611 O OD1 . ASP I  5  104 ? 191.537 153.136 168.834 1.00 99.22  ? 100 ASP H  OD1 1 
ATOM   15612 O OD2 . ASP I  5  104 ? 191.099 155.218 168.790 1.00 99.22  ? 100 ASP H  OD2 1 
ATOM   15613 N N   . GLU I  5  105 A 194.850 152.521 165.107 1.00 102.61 ? 100 GLU H  N   1 
ATOM   15614 C CA  . GLU I  5  105 A 195.387 152.182 163.788 1.00 102.61 ? 100 GLU H  CA  1 
ATOM   15615 C C   . GLU I  5  105 A 195.943 150.752 163.900 1.00 102.61 ? 100 GLU H  C   1 
ATOM   15616 O O   . GLU I  5  105 A 196.620 150.459 164.890 1.00 102.61 ? 100 GLU H  O   1 
ATOM   15617 C CB  . GLU I  5  105 A 196.463 153.192 163.375 1.00 102.61 ? 100 GLU H  CB  1 
ATOM   15618 C CG  . GLU I  5  105 A 196.914 153.104 161.927 1.00 102.61 ? 100 GLU H  CG  1 
ATOM   15619 C CD  . GLU I  5  105 A 198.022 152.129 161.679 1.00 102.61 ? 100 GLU H  CD  1 
ATOM   15620 O OE1 . GLU I  5  105 A 199.046 152.265 162.265 1.00 102.61 ? 100 GLU H  OE1 1 
ATOM   15621 O OE2 . GLU I  5  105 A 197.825 151.208 160.933 1.00 102.61 ? 100 GLU H  OE2 1 
ATOM   15622 N N   . PRO I  5  106 B 195.703 149.827 162.950 1.00 102.71 ? 100 PRO H  N   1 
ATOM   15623 C CA  . PRO I  5  106 B 196.161 148.441 163.005 1.00 102.71 ? 100 PRO H  CA  1 
ATOM   15624 C C   . PRO I  5  106 B 197.615 148.236 163.400 1.00 102.71 ? 100 PRO H  C   1 
ATOM   15625 O O   . PRO I  5  106 B 197.890 147.289 164.136 1.00 102.71 ? 100 PRO H  O   1 
ATOM   15626 C CB  . PRO I  5  106 B 195.913 147.979 161.578 1.00 102.71 ? 100 PRO H  CB  1 
ATOM   15627 C CG  . PRO I  5  106 B 194.705 148.769 161.152 1.00 102.71 ? 100 PRO H  CG  1 
ATOM   15628 C CD  . PRO I  5  106 B 194.894 150.135 161.757 1.00 102.71 ? 100 PRO H  CD  1 
ATOM   15629 N N   . TRP I  5  107 C 198.528 149.083 162.932 1.00 90.16  ? 100 TRP H  N   1 
ATOM   15630 C CA  . TRP I  5  107 C 199.931 148.995 163.320 1.00 90.16  ? 100 TRP H  CA  1 
ATOM   15631 C C   . TRP I  5  107 C 200.386 150.223 164.058 1.00 90.16  ? 100 TRP H  C   1 
ATOM   15632 O O   . TRP I  5  107 C 201.579 150.526 164.072 1.00 90.16  ? 100 TRP H  O   1 
ATOM   15633 C CB  . TRP I  5  107 C 200.819 148.704 162.136 1.00 90.16  ? 100 TRP H  CB  1 
ATOM   15634 C CG  . TRP I  5  107 C 200.679 147.343 161.743 1.00 90.16  ? 100 TRP H  CG  1 
ATOM   15635 C CD1 . TRP I  5  107 C 199.941 146.865 160.750 1.00 90.16  ? 100 TRP H  CD1 1 
ATOM   15636 C CD2 . TRP I  5  107 C 201.303 146.222 162.363 1.00 90.16  ? 100 TRP H  CD2 1 
ATOM   15637 N NE1 . TRP I  5  107 C 200.050 145.523 160.697 1.00 90.16  ? 100 TRP H  NE1 1 
ATOM   15638 C CE2 . TRP I  5  107 C 200.888 145.111 161.687 1.00 90.16  ? 100 TRP H  CE2 1 
ATOM   15639 C CE3 . TRP I  5  107 C 202.163 146.085 163.424 1.00 90.16  ? 100 TRP H  CE3 1 
ATOM   15640 C CZ2 . TRP I  5  107 C 201.305 143.850 162.034 1.00 90.16  ? 100 TRP H  CZ2 1 
ATOM   15641 C CZ3 . TRP I  5  107 C 202.591 144.831 163.784 1.00 90.16  ? 100 TRP H  CZ3 1 
ATOM   15642 C CH2 . TRP I  5  107 C 202.172 143.738 163.104 1.00 90.16  ? 100 TRP H  CH2 1 
ATOM   15643 N N   . GLY I  5  108 D 199.462 150.869 164.744 1.00 89.23  ? 100 GLY H  N   1 
ATOM   15644 C CA  . GLY I  5  108 D 199.666 152.135 165.423 1.00 89.23  ? 100 GLY H  CA  1 
ATOM   15645 C C   . GLY I  5  108 D 200.714 152.173 166.508 1.00 89.23  ? 100 GLY H  C   1 
ATOM   15646 O O   . GLY I  5  108 D 201.063 153.249 166.951 1.00 89.23  ? 100 GLY H  O   1 
ATOM   15647 N N   . ALA I  5  109 E 201.210 151.045 166.982 1.00 82.91  ? 100 ALA H  N   1 
ATOM   15648 C CA  . ALA I  5  109 E 202.270 151.087 167.985 1.00 82.91  ? 100 ALA H  CA  1 
ATOM   15649 C C   . ALA I  5  109 E 203.666 151.083 167.356 1.00 82.91  ? 100 ALA H  C   1 
ATOM   15650 O O   . ALA I  5  109 E 204.675 151.230 168.055 1.00 82.91  ? 100 ALA H  O   1 
ATOM   15651 C CB  . ALA I  5  109 E 202.145 149.914 168.917 1.00 82.91  ? 100 ALA H  CB  1 
ATOM   15652 N N   . TYR I  5  110 F 203.747 150.901 166.042 1.00 82.03  ? 100 TYR H  N   1 
ATOM   15653 C CA  . TYR I  5  110 F 205.034 150.703 165.390 1.00 82.03  ? 100 TYR H  CA  1 
ATOM   15654 C C   . TYR I  5  110 F 205.279 151.548 164.146 1.00 82.03  ? 100 TYR H  C   1 
ATOM   15655 O O   . TYR I  5  110 F 204.351 152.126 163.597 1.00 82.03  ? 100 TYR H  O   1 
ATOM   15656 C CB  . TYR I  5  110 F 205.192 149.231 165.054 1.00 82.03  ? 100 TYR H  CB  1 
ATOM   15657 C CG  . TYR I  5  110 F 205.106 148.369 166.261 1.00 82.03  ? 100 TYR H  CG  1 
ATOM   15658 C CD1 . TYR I  5  110 F 206.148 148.317 167.082 1.00 82.03  ? 100 TYR H  CD1 1 
ATOM   15659 C CD2 . TYR I  5  110 F 203.975 147.680 166.568 1.00 82.03  ? 100 TYR H  CD2 1 
ATOM   15660 C CE1 . TYR I  5  110 F 206.105 147.586 168.219 1.00 82.03  ? 100 TYR H  CE1 1 
ATOM   15661 C CE2 . TYR I  5  110 F 203.934 146.919 167.711 1.00 82.03  ? 100 TYR H  CE2 1 
ATOM   15662 C CZ  . TYR I  5  110 F 205.012 146.885 168.535 1.00 82.03  ? 100 TYR H  CZ  1 
ATOM   15663 O OH  . TYR I  5  110 F 204.995 146.145 169.706 1.00 82.03  ? 100 TYR H  OH  1 
ATOM   15664 N N   . THR I  5  111 G 206.562 151.620 163.733 1.00 99.86  ? 100 THR H  N   1 
ATOM   15665 C CA  . THR I  5  111 G 207.104 152.282 162.513 1.00 99.86  ? 100 THR H  CA  1 
ATOM   15666 C C   . THR I  5  111 G 207.336 153.785 162.548 1.00 99.86  ? 100 THR H  C   1 
ATOM   15667 O O   . THR I  5  111 G 207.633 154.374 161.516 1.00 99.86  ? 100 THR H  O   1 
ATOM   15668 C CB  . THR I  5  111 G 206.300 151.972 161.212 1.00 99.86  ? 100 THR H  CB  1 
ATOM   15669 O OG1 . THR I  5  111 G 205.107 152.723 161.129 1.00 99.86  ? 100 THR H  OG1 1 
ATOM   15670 C CG2 . THR I  5  111 G 205.985 150.546 161.083 1.00 99.86  ? 100 THR H  CG2 1 
ATOM   15671 N N   . TRP I  5  112 H 207.174 154.425 163.686 1.00 91.47  ? 100 TRP H  N   1 
ATOM   15672 C CA  . TRP I  5  112 H 207.398 155.864 163.743 1.00 91.47  ? 100 TRP H  CA  1 
ATOM   15673 C C   . TRP I  5  112 H 208.528 156.273 164.621 1.00 91.47  ? 100 TRP H  C   1 
ATOM   15674 O O   . TRP I  5  112 H 209.643 156.389 164.135 1.00 91.47  ? 100 TRP H  O   1 
ATOM   15675 C CB  . TRP I  5  112 H 206.134 156.577 164.097 1.00 91.47  ? 100 TRP H  CB  1 
ATOM   15676 C CG  . TRP I  5  112 H 205.229 156.573 162.950 1.00 91.47  ? 100 TRP H  CG  1 
ATOM   15677 C CD1 . TRP I  5  112 H 204.672 155.507 162.353 1.00 91.47  ? 100 TRP H  CD1 1 
ATOM   15678 C CD2 . TRP I  5  112 H 204.764 157.691 162.247 1.00 91.47  ? 100 TRP H  CD2 1 
ATOM   15679 N NE1 . TRP I  5  112 H 203.965 155.878 161.300 1.00 91.47  ? 100 TRP H  NE1 1 
ATOM   15680 C CE2 . TRP I  5  112 H 203.991 157.216 161.212 1.00 91.47  ? 100 TRP H  CE2 1 
ATOM   15681 C CE3 . TRP I  5  112 H 204.948 159.018 162.387 1.00 91.47  ? 100 TRP H  CE3 1 
ATOM   15682 C CZ2 . TRP I  5  112 H 203.408 158.044 160.307 1.00 91.47  ? 100 TRP H  CZ2 1 
ATOM   15683 C CZ3 . TRP I  5  112 H 204.368 159.862 161.495 1.00 91.47  ? 100 TRP H  CZ3 1 
ATOM   15684 C CH2 . TRP I  5  112 H 203.614 159.389 160.472 1.00 91.47  ? 100 TRP H  CH2 1 
ATOM   15685 N N   . LEU I  5  113 I 208.287 156.535 165.896 1.00 89.40  ? 100 LEU H  N   1 
ATOM   15686 C CA  . LEU I  5  113 I 209.353 157.007 166.747 1.00 89.40  ? 100 LEU H  CA  1 
ATOM   15687 C C   . LEU I  5  113 I 209.855 158.328 166.204 1.00 89.40  ? 100 LEU H  C   1 
ATOM   15688 O O   . LEU I  5  113 I 211.032 158.603 166.243 1.00 89.40  ? 100 LEU H  O   1 
ATOM   15689 C CB  . LEU I  5  113 I 210.491 155.973 166.812 1.00 89.40  ? 100 LEU H  CB  1 
ATOM   15690 C CG  . LEU I  5  113 I 210.065 154.521 167.167 1.00 89.40  ? 100 LEU H  CG  1 
ATOM   15691 C CD1 . LEU I  5  113 I 211.277 153.621 167.132 1.00 89.40  ? 100 LEU H  CD1 1 
ATOM   15692 C CD2 . LEU I  5  113 I 209.421 154.472 168.541 1.00 89.40  ? 100 LEU H  CD2 1 
ATOM   15693 N N   . ASP I  5  114 ? 208.972 159.170 165.680 1.00 93.63  ? 101 ASP H  N   1 
ATOM   15694 C CA  . ASP I  5  114 ? 209.464 160.435 165.173 1.00 93.63  ? 101 ASP H  CA  1 
ATOM   15695 C C   . ASP I  5  114 ? 210.160 161.342 166.190 1.00 93.63  ? 101 ASP H  C   1 
ATOM   15696 O O   . ASP I  5  114 ? 211.328 161.686 166.007 1.00 93.63  ? 101 ASP H  O   1 
ATOM   15697 C CB  . ASP I  5  114 ? 208.359 161.259 164.505 1.00 93.63  ? 101 ASP H  CB  1 
ATOM   15698 C CG  . ASP I  5  114 ? 207.934 160.801 163.219 1.00 93.63  ? 101 ASP H  CG  1 
ATOM   15699 O OD1 . ASP I  5  114 ? 208.569 160.000 162.619 1.00 93.63  ? 101 ASP H  OD1 1 
ATOM   15700 O OD2 . ASP I  5  114 ? 206.912 161.276 162.806 1.00 93.63  ? 101 ASP H  OD2 1 
ATOM   15701 N N   . PRO I  5  115 ? 209.531 161.736 167.299 1.00 83.43  ? 102 PRO H  N   1 
ATOM   15702 C CA  . PRO I  5  115 ? 210.073 162.683 168.223 1.00 83.43  ? 102 PRO H  CA  1 
ATOM   15703 C C   . PRO I  5  115 ? 211.033 162.057 169.169 1.00 83.43  ? 102 PRO H  C   1 
ATOM   15704 O O   . PRO I  5  115 ? 210.712 161.922 170.337 1.00 83.43  ? 102 PRO H  O   1 
ATOM   15705 C CB  . PRO I  5  115 ? 208.864 163.161 168.965 1.00 83.43  ? 102 PRO H  CB  1 
ATOM   15706 C CG  . PRO I  5  115 ? 208.026 161.968 169.030 1.00 83.43  ? 102 PRO H  CG  1 
ATOM   15707 C CD  . PRO I  5  115 ? 208.254 161.205 167.738 1.00 83.43  ? 102 PRO H  CD  1 
ATOM   15708 N N   . TRP I  5  116 ? 212.160 161.626 168.712 1.00 82.86  ? 103 TRP H  N   1 
ATOM   15709 C CA  . TRP I  5  116 ? 213.063 161.054 169.683 1.00 82.86  ? 103 TRP H  CA  1 
ATOM   15710 C C   . TRP I  5  116 ? 213.522 162.181 170.555 1.00 82.86  ? 103 TRP H  C   1 
ATOM   15711 O O   . TRP I  5  116 ? 213.787 163.276 170.057 1.00 82.86  ? 103 TRP H  O   1 
ATOM   15712 C CB  . TRP I  5  116 ? 214.284 160.465 169.026 1.00 82.86  ? 103 TRP H  CB  1 
ATOM   15713 C CG  . TRP I  5  116 ? 214.065 159.270 168.315 1.00 82.86  ? 103 TRP H  CG  1 
ATOM   15714 C CD1 . TRP I  5  116 ? 213.571 159.185 167.121 1.00 82.86  ? 103 TRP H  CD1 1 
ATOM   15715 C CD2 . TRP I  5  116 ? 214.417 157.953 168.686 1.00 82.86  ? 103 TRP H  CD2 1 
ATOM   15716 N NE1 . TRP I  5  116 ? 213.534 157.905 166.719 1.00 82.86  ? 103 TRP H  NE1 1 
ATOM   15717 C CE2 . TRP I  5  116 ? 214.054 157.141 167.648 1.00 82.86  ? 103 TRP H  CE2 1 
ATOM   15718 C CE3 . TRP I  5  116 ? 215.013 157.416 169.775 1.00 82.86  ? 103 TRP H  CE3 1 
ATOM   15719 C CZ2 . TRP I  5  116 ? 214.260 155.794 167.662 1.00 82.86  ? 103 TRP H  CZ2 1 
ATOM   15720 C CZ3 . TRP I  5  116 ? 215.243 156.062 169.809 1.00 82.86  ? 103 TRP H  CZ3 1 
ATOM   15721 C CH2 . TRP I  5  116 ? 214.872 155.265 168.772 1.00 82.86  ? 103 TRP H  CH2 1 
ATOM   15722 N N   . GLY I  5  117 ? 213.659 161.921 171.836 1.00 90.12  ? 104 GLY H  N   1 
ATOM   15723 C CA  . GLY I  5  117 ? 214.157 162.945 172.721 1.00 90.12  ? 104 GLY H  CA  1 
ATOM   15724 C C   . GLY I  5  117 ? 215.655 163.032 172.520 1.00 90.12  ? 104 GLY H  C   1 
ATOM   15725 O O   . GLY I  5  117 ? 216.197 162.336 171.667 1.00 90.12  ? 104 GLY H  O   1 
ATOM   15726 N N   . GLN I  5  118 ? 216.339 163.884 173.273 1.00 98.51  ? 105 GLN H  N   1 
ATOM   15727 C CA  . GLN I  5  118 ? 217.757 164.063 173.032 1.00 98.51  ? 105 GLN H  CA  1 
ATOM   15728 C C   . GLN I  5  118 ? 218.588 162.889 173.517 1.00 98.51  ? 105 GLN H  C   1 
ATOM   15729 O O   . GLN I  5  118 ? 219.705 162.686 173.043 1.00 98.51  ? 105 GLN H  O   1 
ATOM   15730 C CB  . GLN I  5  118 ? 218.247 165.349 173.729 1.00 98.51  ? 105 GLN H  CB  1 
ATOM   15731 C CG  . GLN I  5  118 ? 218.496 165.239 175.253 1.00 98.51  ? 105 GLN H  CG  1 
ATOM   15732 C CD  . GLN I  5  118 ? 217.281 165.299 176.132 1.00 98.51  ? 105 GLN H  CD  1 
ATOM   15733 O OE1 . GLN I  5  118 ? 216.152 165.009 175.688 1.00 98.51  ? 105 GLN H  OE1 1 
ATOM   15734 N NE2 . GLN I  5  118 ? 217.508 165.633 177.394 1.00 98.51  ? 105 GLN H  NE2 1 
ATOM   15735 N N   . GLY I  5  119 ? 218.056 162.122 174.453 1.00 97.73  ? 106 GLY H  N   1 
ATOM   15736 C CA  . GLY I  5  119 ? 218.755 160.971 174.988 1.00 97.73  ? 106 GLY H  CA  1 
ATOM   15737 C C   . GLY I  5  119 ? 219.498 161.275 176.271 1.00 97.73  ? 106 GLY H  C   1 
ATOM   15738 O O   . GLY I  5  119 ? 220.346 162.168 176.326 1.00 97.73  ? 106 GLY H  O   1 
ATOM   15739 N N   . SER I  5  120 ? 219.274 160.467 177.293 1.00 107.22 ? 107 SER H  N   1 
ATOM   15740 C CA  . SER I  5  120 ? 219.987 160.688 178.534 1.00 107.22 ? 107 SER H  CA  1 
ATOM   15741 C C   . SER I  5  120 ? 221.019 159.633 178.811 1.00 107.22 ? 107 SER H  C   1 
ATOM   15742 O O   . SER I  5  120 ? 220.725 158.440 178.900 1.00 107.22 ? 107 SER H  O   1 
ATOM   15743 C CB  . SER I  5  120 ? 219.089 160.768 179.722 1.00 107.22 ? 107 SER H  CB  1 
ATOM   15744 O OG  . SER I  5  120 ? 219.905 160.786 180.856 1.00 107.22 ? 107 SER H  OG  1 
ATOM   15745 N N   . LEU I  5  121 ? 222.256 160.060 178.923 1.00 109.76 ? 108 LEU H  N   1 
ATOM   15746 C CA  . LEU I  5  121 ? 223.290 159.100 179.207 1.00 109.76 ? 108 LEU H  CA  1 
ATOM   15747 C C   . LEU I  5  121 ? 223.289 158.669 180.636 1.00 109.76 ? 108 LEU H  C   1 
ATOM   15748 O O   . LEU I  5  121 ? 223.354 159.497 181.547 1.00 109.76 ? 108 LEU H  O   1 
ATOM   15749 C CB  . LEU I  5  121 ? 224.662 159.677 178.906 1.00 109.76 ? 108 LEU H  CB  1 
ATOM   15750 C CG  . LEU I  5  121 ? 225.866 158.765 179.278 1.00 109.76 ? 108 LEU H  CG  1 
ATOM   15751 C CD1 . LEU I  5  121 ? 225.879 157.481 178.443 1.00 109.76 ? 108 LEU H  CD1 1 
ATOM   15752 C CD2 . LEU I  5  121 ? 227.126 159.543 179.063 1.00 109.76 ? 108 LEU H  CD2 1 
ATOM   15753 N N   . VAL I  5  122 ? 223.283 157.368 180.825 1.00 109.10 ? 109 VAL H  N   1 
ATOM   15754 C CA  . VAL I  5  122 ? 223.388 156.835 182.146 1.00 109.10 ? 109 VAL H  CA  1 
ATOM   15755 C C   . VAL I  5  122 ? 224.642 156.011 182.169 1.00 109.10 ? 109 VAL H  C   1 
ATOM   15756 O O   . VAL I  5  122 ? 224.823 155.094 181.364 1.00 109.10 ? 109 VAL H  O   1 
ATOM   15757 C CB  . VAL I  5  122 ? 222.169 155.984 182.535 1.00 109.10 ? 109 VAL H  CB  1 
ATOM   15758 C CG1 . VAL I  5  122 ? 222.354 155.425 183.971 1.00 109.10 ? 109 VAL H  CG1 1 
ATOM   15759 C CG2 . VAL I  5  122 ? 220.897 156.839 182.432 1.00 109.10 ? 109 VAL H  CG2 1 
ATOM   15760 N N   . THR I  5  123 ? 225.522 156.354 183.087 1.00 117.07 ? 110 THR H  N   1 
ATOM   15761 C CA  . THR I  5  123 ? 226.777 155.651 183.239 1.00 117.07 ? 110 THR H  CA  1 
ATOM   15762 C C   . THR I  5  123 ? 226.812 154.925 184.533 1.00 117.07 ? 110 THR H  C   1 
ATOM   15763 O O   . THR I  5  123 ? 226.441 155.468 185.571 1.00 117.07 ? 110 THR H  O   1 
ATOM   15764 C CB  . THR I  5  123 ? 227.989 156.586 183.147 1.00 117.07 ? 110 THR H  CB  1 
ATOM   15765 O OG1 . THR I  5  123 ? 228.017 157.193 181.861 1.00 117.07 ? 110 THR H  OG1 1 
ATOM   15766 C CG2 . THR I  5  123 ? 229.283 155.814 183.378 1.00 117.07 ? 110 THR H  CG2 1 
ATOM   15767 N N   . VAL I  5  124 ? 227.205 153.675 184.464 1.00 119.24 ? 111 VAL H  N   1 
ATOM   15768 C CA  . VAL I  5  124 ? 227.315 152.892 185.658 1.00 119.24 ? 111 VAL H  CA  1 
ATOM   15769 C C   . VAL I  5  124 ? 228.766 152.469 185.756 1.00 119.24 ? 111 VAL H  C   1 
ATOM   15770 O O   . VAL I  5  124 ? 229.326 151.933 184.800 1.00 119.24 ? 111 VAL H  O   1 
ATOM   15771 C CB  . VAL I  5  124 ? 226.362 151.708 185.623 1.00 119.24 ? 111 VAL H  CB  1 
ATOM   15772 C CG1 . VAL I  5  124 ? 226.489 150.901 186.932 1.00 119.24 ? 111 VAL H  CG1 1 
ATOM   15773 C CG2 . VAL I  5  124 ? 224.953 152.201 185.388 1.00 119.24 ? 111 VAL H  CG2 1 
ATOM   15774 N N   . SER I  5  125 ? 229.406 152.812 186.859 1.00 127.21 ? 112 SER H  N   1 
ATOM   15775 C CA  . SER I  5  125 ? 230.831 152.530 187.014 1.00 127.21 ? 112 SER H  CA  1 
ATOM   15776 C C   . SER I  5  125 ? 231.289 152.505 188.473 1.00 127.21 ? 112 SER H  C   1 
ATOM   15777 O O   . SER I  5  125 ? 230.787 153.283 189.282 1.00 127.21 ? 112 SER H  O   1 
ATOM   15778 C CB  . SER I  5  125 ? 231.643 153.564 186.260 1.00 127.21 ? 112 SER H  CB  1 
ATOM   15779 O OG  . SER I  5  125 ? 233.014 153.321 186.416 1.00 127.21 ? 112 SER H  OG  1 
ATOM   15780 N N   . SER I  5  126 ? 232.257 151.618 188.806 1.00 120.62 ? 113 SER H  N   1 
ATOM   15781 C CA  . SER I  5  126 ? 232.860 151.500 190.138 1.00 120.62 ? 113 SER H  CA  1 
ATOM   15782 C C   . SER I  5  126 ? 233.987 152.534 190.304 1.00 120.62 ? 113 SER H  C   1 
ATOM   15783 O O   . SER I  5  126 ? 233.820 153.605 190.908 1.00 120.62 ? 113 SER H  O   1 
ATOM   15784 C CB  . SER I  5  126 ? 233.385 150.077 190.356 1.00 120.62 ? 113 SER H  CB  1 
ATOM   15785 O OG  . SER I  5  126 ? 234.047 149.969 191.578 1.00 120.62 ? 113 SER H  OG  1 
ATOM   15786 N N   . SER J  6  3   ? 221.227 144.111 165.119 1.00 143.26 ? 1   SER L  N   1 
ATOM   15787 C CA  . SER J  6  3   ? 220.863 142.953 165.910 1.00 143.26 ? 1   SER L  CA  1 
ATOM   15788 C C   . SER J  6  3   ? 220.109 141.911 165.047 1.00 143.26 ? 1   SER L  C   1 
ATOM   15789 O O   . SER J  6  3   ? 219.366 142.268 164.115 1.00 143.26 ? 1   SER L  O   1 
ATOM   15790 C CB  . SER J  6  3   ? 220.019 143.392 167.127 1.00 143.26 ? 1   SER L  CB  1 
ATOM   15791 O OG  . SER J  6  3   ? 220.763 144.189 168.000 1.00 143.26 ? 1   SER L  OG  1 
ATOM   15792 N N   . TYR J  6  4   ? 220.278 140.602 165.397 1.00 143.38 ? 2   TYR L  N   1 
ATOM   15793 C CA  . TYR J  6  4   ? 219.638 139.437 164.748 1.00 143.38 ? 2   TYR L  CA  1 
ATOM   15794 C C   . TYR J  6  4   ? 219.902 139.408 163.247 1.00 143.38 ? 2   TYR L  C   1 
ATOM   15795 O O   . TYR J  6  4   ? 221.052 139.381 162.813 1.00 143.38 ? 2   TYR L  O   1 
ATOM   15796 C CB  . TYR J  6  4   ? 218.124 139.403 165.010 1.00 143.38 ? 2   TYR L  CB  1 
ATOM   15797 C CG  . TYR J  6  4   ? 217.712 139.175 166.415 1.00 143.38 ? 2   TYR L  CG  1 
ATOM   15798 C CD1 . TYR J  6  4   ? 217.651 140.232 167.275 1.00 143.38 ? 2   TYR L  CD1 1 
ATOM   15799 C CD2 . TYR J  6  4   ? 217.330 137.907 166.834 1.00 143.38 ? 2   TYR L  CD2 1 
ATOM   15800 C CE1 . TYR J  6  4   ? 217.246 140.045 168.557 1.00 143.38 ? 2   TYR L  CE1 1 
ATOM   15801 C CE2 . TYR J  6  4   ? 216.904 137.715 168.125 1.00 143.38 ? 2   TYR L  CE2 1 
ATOM   15802 C CZ  . TYR J  6  4   ? 216.877 138.785 168.989 1.00 143.38 ? 2   TYR L  CZ  1 
ATOM   15803 O OH  . TYR J  6  4   ? 216.435 138.633 170.285 1.00 143.38 ? 2   TYR L  OH  1 
ATOM   15804 N N   . GLU J  6  5   ? 218.836 139.428 162.463 1.00 139.44 ? 3   GLU L  N   1 
ATOM   15805 C CA  . GLU J  6  5   ? 218.924 139.375 161.025 1.00 139.44 ? 3   GLU L  CA  1 
ATOM   15806 C C   . GLU J  6  5   ? 219.334 140.669 160.360 1.00 139.44 ? 3   GLU L  C   1 
ATOM   15807 O O   . GLU J  6  5   ? 219.623 140.668 159.166 1.00 139.44 ? 3   GLU L  O   1 
ATOM   15808 C CB  . GLU J  6  5   ? 217.586 138.954 160.434 1.00 139.44 ? 3   GLU L  CB  1 
ATOM   15809 C CG  . GLU J  6  5   ? 216.471 139.998 160.590 1.00 139.44 ? 3   GLU L  CG  1 
ATOM   15810 C CD  . GLU J  6  5   ? 215.746 139.876 161.867 1.00 139.44 ? 3   GLU L  CD  1 
ATOM   15811 O OE1 . GLU J  6  5   ? 216.049 138.976 162.613 1.00 139.44 ? 3   GLU L  OE1 1 
ATOM   15812 O OE2 . GLU J  6  5   ? 214.875 140.666 162.109 1.00 139.44 ? 3   GLU L  OE2 1 
ATOM   15813 N N   . LEU J  6  6   ? 219.362 141.786 161.074 1.00 135.08 ? 4   LEU L  N   1 
ATOM   15814 C CA  . LEU J  6  6   ? 219.643 143.037 160.389 1.00 135.08 ? 4   LEU L  CA  1 
ATOM   15815 C C   . LEU J  6  6   ? 221.138 143.268 160.263 1.00 135.08 ? 4   LEU L  C   1 
ATOM   15816 O O   . LEU J  6  6   ? 221.749 144.158 160.872 1.00 135.08 ? 4   LEU L  O   1 
ATOM   15817 C CB  . LEU J  6  6   ? 218.947 144.183 161.110 1.00 135.08 ? 4   LEU L  CB  1 
ATOM   15818 C CG  . LEU J  6  6   ? 217.399 144.079 161.216 1.00 135.08 ? 4   LEU L  CG  1 
ATOM   15819 C CD1 . LEU J  6  6   ? 216.888 145.269 161.991 1.00 135.08 ? 4   LEU L  CD1 1 
ATOM   15820 C CD2 . LEU J  6  6   ? 216.758 144.034 159.844 1.00 135.08 ? 4   LEU L  CD2 1 
ATOM   15821 N N   . THR J  6  7   ? 221.711 142.466 159.386 1.00 134.54 ? 5   THR L  N   1 
ATOM   15822 C CA  . THR J  6  7   ? 223.124 142.363 159.137 1.00 134.54 ? 5   THR L  CA  1 
ATOM   15823 C C   . THR J  6  7   ? 223.658 143.439 158.231 1.00 134.54 ? 5   THR L  C   1 
ATOM   15824 O O   . THR J  6  7   ? 224.032 143.189 157.085 1.00 134.54 ? 5   THR L  O   1 
ATOM   15825 C CB  . THR J  6  7   ? 223.449 140.995 158.552 1.00 134.54 ? 5   THR L  CB  1 
ATOM   15826 O OG1 . THR J  6  7   ? 222.628 140.763 157.412 1.00 134.54 ? 5   THR L  OG1 1 
ATOM   15827 C CG2 . THR J  6  7   ? 223.167 139.922 159.593 1.00 134.54 ? 5   THR L  CG2 1 
ATOM   15828 N N   . GLN J  6  8   ? 223.685 144.640 158.759 1.00 135.25 ? 6   GLN L  N   1 
ATOM   15829 C CA  . GLN J  6  8   ? 224.189 145.782 158.034 1.00 135.25 ? 6   GLN L  CA  1 
ATOM   15830 C C   . GLN J  6  8   ? 225.709 145.708 157.930 1.00 135.25 ? 6   GLN L  C   1 
ATOM   15831 O O   . GLN J  6  8   ? 226.339 145.108 158.802 1.00 135.25 ? 6   GLN L  O   1 
ATOM   15832 C CB  . GLN J  6  8   ? 223.761 147.059 158.743 1.00 135.25 ? 6   GLN L  CB  1 
ATOM   15833 C CG  . GLN J  6  8   ? 222.346 147.288 158.612 1.00 135.25 ? 6   GLN L  CG  1 
ATOM   15834 C CD  . GLN J  6  8   ? 221.835 148.545 159.158 1.00 135.25 ? 6   GLN L  CD  1 
ATOM   15835 O OE1 . GLN J  6  8   ? 220.932 148.542 160.015 1.00 135.25 ? 6   GLN L  OE1 1 
ATOM   15836 N NE2 . GLN J  6  8   ? 222.402 149.637 158.691 1.00 135.25 ? 6   GLN L  NE2 1 
ATOM   15837 N N   . PRO J  6  9   ? 226.325 146.241 156.862 1.00 137.55 ? 7   PRO L  N   1 
ATOM   15838 C CA  . PRO J  6  9   ? 227.749 146.360 156.702 1.00 137.55 ? 7   PRO L  CA  1 
ATOM   15839 C C   . PRO J  6  9   ? 228.207 147.385 157.684 1.00 137.55 ? 7   PRO L  C   1 
ATOM   15840 O O   . PRO J  6  9   ? 227.436 148.274 158.035 1.00 137.55 ? 7   PRO L  O   1 
ATOM   15841 C CB  . PRO J  6  9   ? 227.907 146.815 155.252 1.00 137.55 ? 7   PRO L  CB  1 
ATOM   15842 C CG  . PRO J  6  9   ? 226.613 147.490 154.927 1.00 137.55 ? 7   PRO L  CG  1 
ATOM   15843 C CD  . PRO J  6  9   ? 225.564 146.736 155.725 1.00 137.55 ? 7   PRO L  CD  1 
ATOM   15844 N N   . ALA J  6  10  ? 229.444 147.291 158.134 1.00 139.69 ? 8   ALA L  N   1 
ATOM   15845 C CA  . ALA J  6  10  ? 229.922 148.283 159.078 1.00 139.69 ? 8   ALA L  CA  1 
ATOM   15846 C C   . ALA J  6  10  ? 229.953 149.681 158.498 1.00 139.69 ? 8   ALA L  C   1 
ATOM   15847 O O   . ALA J  6  10  ? 229.679 150.642 159.214 1.00 139.69 ? 8   ALA L  O   1 
ATOM   15848 C CB  . ALA J  6  10  ? 231.310 147.918 159.553 1.00 139.69 ? 8   ALA L  CB  1 
ATOM   15849 N N   . SER J  6  11  ? 230.310 149.806 157.224 1.00 145.19 ? 9   SER L  N   1 
ATOM   15850 C CA  . SER J  6  11  ? 230.402 151.112 156.601 1.00 145.19 ? 9   SER L  CA  1 
ATOM   15851 C C   . SER J  6  11  ? 230.301 151.087 155.095 1.00 145.19 ? 9   SER L  C   1 
ATOM   15852 O O   . SER J  6  11  ? 230.522 150.058 154.444 1.00 145.19 ? 9   SER L  O   1 
ATOM   15853 C CB  . SER J  6  11  ? 231.711 151.772 156.974 1.00 145.19 ? 9   SER L  CB  1 
ATOM   15854 O OG  . SER J  6  11  ? 232.796 151.081 156.429 1.00 145.19 ? 9   SER L  OG  1 
ATOM   15855 N N   . VAL J  6  12  ? 229.949 152.250 154.567 1.00 148.41 ? 10  VAL L  N   1 
ATOM   15856 C CA  . VAL J  6  12  ? 229.912 152.574 153.152 1.00 148.41 ? 10  VAL L  CA  1 
ATOM   15857 C C   . VAL J  6  12  ? 230.538 153.937 152.912 1.00 148.41 ? 10  VAL L  C   1 
ATOM   15858 O O   . VAL J  6  12  ? 230.634 154.754 153.833 1.00 148.41 ? 10  VAL L  O   1 
ATOM   15859 C CB  . VAL J  6  12  ? 228.483 152.578 152.597 1.00 148.41 ? 10  VAL L  CB  1 
ATOM   15860 C CG1 . VAL J  6  12  ? 227.844 151.207 152.707 1.00 148.41 ? 10  VAL L  CG1 1 
ATOM   15861 C CG2 . VAL J  6  12  ? 227.697 153.588 153.356 1.00 148.41 ? 10  VAL L  CG2 1 
ATOM   15862 N N   . SER J  6  13  ? 230.894 154.207 151.674 1.00 154.35 ? 11  SER L  N   1 
ATOM   15863 C CA  . SER J  6  13  ? 231.397 155.520 151.327 1.00 154.35 ? 11  SER L  CA  1 
ATOM   15864 C C   . SER J  6  13  ? 231.203 155.774 149.853 1.00 154.35 ? 11  SER L  C   1 
ATOM   15865 O O   . SER J  6  13  ? 230.858 154.869 149.089 1.00 154.35 ? 11  SER L  O   1 
ATOM   15866 C CB  . SER J  6  13  ? 232.863 155.651 151.687 1.00 154.35 ? 11  SER L  CB  1 
ATOM   15867 O OG  . SER J  6  13  ? 233.656 154.838 150.872 1.00 154.35 ? 11  SER L  OG  1 
ATOM   15868 N N   . GLY J  6  14  ? 231.430 157.009 149.464 1.00 154.44 ? 12  GLY L  N   1 
ATOM   15869 C CA  . GLY J  6  14  ? 231.388 157.402 148.070 1.00 154.44 ? 12  GLY L  CA  1 
ATOM   15870 C C   . GLY J  6  14  ? 231.654 158.882 147.937 1.00 154.44 ? 12  GLY L  C   1 
ATOM   15871 O O   . GLY J  6  14  ? 231.678 159.607 148.935 1.00 154.44 ? 12  GLY L  O   1 
ATOM   15872 N N   . SER J  6  15  ? 231.886 159.322 146.713 1.00 155.63 ? 13  SER L  N   1 
ATOM   15873 C CA  . SER J  6  15  ? 232.158 160.712 146.431 1.00 155.63 ? 13  SER L  CA  1 
ATOM   15874 C C   . SER J  6  15  ? 230.868 161.504 146.430 1.00 155.63 ? 13  SER L  C   1 
ATOM   15875 O O   . SER J  6  15  ? 229.792 160.919 146.302 1.00 155.63 ? 13  SER L  O   1 
ATOM   15876 C CB  . SER J  6  15  ? 232.853 160.807 145.093 1.00 155.63 ? 13  SER L  CB  1 
ATOM   15877 O OG  . SER J  6  15  ? 231.997 160.425 144.063 1.00 155.63 ? 13  SER L  OG  1 
ATOM   15878 N N   . PRO J  6  16  ? 230.908 162.827 146.599 1.00 155.36 ? 14  PRO L  N   1 
ATOM   15879 C CA  . PRO J  6  16  ? 229.751 163.655 146.451 1.00 155.36 ? 14  PRO L  CA  1 
ATOM   15880 C C   . PRO J  6  16  ? 229.204 163.451 145.053 1.00 155.36 ? 14  PRO L  C   1 
ATOM   15881 O O   . PRO J  6  16  ? 229.954 163.461 144.077 1.00 155.36 ? 14  PRO L  O   1 
ATOM   15882 C CB  . PRO J  6  16  ? 230.314 165.062 146.649 1.00 155.36 ? 14  PRO L  CB  1 
ATOM   15883 C CG  . PRO J  6  16  ? 231.541 164.854 147.507 1.00 155.36 ? 14  PRO L  CG  1 
ATOM   15884 C CD  . PRO J  6  16  ? 232.117 163.534 147.044 1.00 155.36 ? 14  PRO L  CD  1 
ATOM   15885 N N   . GLY J  6  17  ? 227.903 163.300 144.967 1.00 156.45 ? 15  GLY L  N   1 
ATOM   15886 C CA  . GLY J  6  17  ? 227.178 163.105 143.729 1.00 156.45 ? 15  GLY L  CA  1 
ATOM   15887 C C   . GLY J  6  17  ? 227.012 161.631 143.386 1.00 156.45 ? 15  GLY L  C   1 
ATOM   15888 O O   . GLY J  6  17  ? 226.246 161.282 142.487 1.00 156.45 ? 15  GLY L  O   1 
ATOM   15889 N N   . GLN J  6  18  ? 227.710 160.764 144.105 1.00 157.20 ? 16  GLN L  N   1 
ATOM   15890 C CA  . GLN J  6  18  ? 227.652 159.341 143.867 1.00 157.20 ? 16  GLN L  CA  1 
ATOM   15891 C C   . GLN J  6  18  ? 226.374 158.756 144.403 1.00 157.20 ? 16  GLN L  C   1 
ATOM   15892 O O   . GLN J  6  18  ? 225.885 159.185 145.439 1.00 157.20 ? 16  GLN L  O   1 
ATOM   15893 C CB  . GLN J  6  18  ? 228.835 158.643 144.530 1.00 157.20 ? 16  GLN L  CB  1 
ATOM   15894 C CG  . GLN J  6  18  ? 228.933 157.174 144.232 1.00 157.20 ? 16  GLN L  CG  1 
ATOM   15895 C CD  . GLN J  6  18  ? 230.172 156.530 144.777 1.00 157.20 ? 16  GLN L  CD  1 
ATOM   15896 O OE1 . GLN J  6  18  ? 231.231 157.153 144.993 1.00 157.20 ? 16  GLN L  OE1 1 
ATOM   15897 N NE2 . GLN J  6  18  ? 230.055 155.234 145.038 1.00 157.20 ? 16  GLN L  NE2 1 
ATOM   15898 N N   . SER J  6  19  ? 225.783 157.826 143.687 1.00 155.52 ? 17  SER L  N   1 
ATOM   15899 C CA  . SER J  6  19  ? 224.621 157.164 144.240 1.00 155.52 ? 17  SER L  CA  1 
ATOM   15900 C C   . SER J  6  19  ? 225.116 155.917 144.946 1.00 155.52 ? 17  SER L  C   1 
ATOM   15901 O O   . SER J  6  19  ? 225.904 155.154 144.380 1.00 155.52 ? 17  SER L  O   1 
ATOM   15902 C CB  . SER J  6  19  ? 223.620 156.866 143.155 1.00 155.52 ? 17  SER L  CB  1 
ATOM   15903 O OG  . SER J  6  19  ? 223.130 158.075 142.603 1.00 155.52 ? 17  SER L  OG  1 
ATOM   15904 N N   . ILE J  6  20  ? 224.696 155.737 146.190 1.00 151.51 ? 18  ILE L  N   1 
ATOM   15905 C CA  . ILE J  6  20  ? 225.141 154.594 146.981 1.00 151.51 ? 18  ILE L  CA  1 
ATOM   15906 C C   . ILE J  6  20  ? 224.007 153.789 147.615 1.00 151.51 ? 18  ILE L  C   1 
ATOM   15907 O O   . ILE J  6  20  ? 222.914 154.303 147.848 1.00 151.51 ? 18  ILE L  O   1 
ATOM   15908 C CB  . ILE J  6  20  ? 226.047 155.072 148.121 1.00 151.51 ? 18  ILE L  CB  1 
ATOM   15909 C CG1 . ILE J  6  20  ? 225.214 155.980 149.050 1.00 151.51 ? 18  ILE L  CG1 1 
ATOM   15910 C CG2 . ILE J  6  20  ? 227.289 155.838 147.540 1.00 151.51 ? 18  ILE L  CG2 1 
ATOM   15911 C CD1 . ILE J  6  20  ? 225.854 156.307 150.271 1.00 151.51 ? 18  ILE L  CD1 1 
ATOM   15912 N N   . THR J  6  21  ? 224.286 152.543 147.988 1.00 142.54 ? 19  THR L  N   1 
ATOM   15913 C CA  . THR J  6  21  ? 223.274 151.759 148.693 1.00 142.54 ? 19  THR L  CA  1 
ATOM   15914 C C   . THR J  6  21  ? 223.765 151.167 150.010 1.00 142.54 ? 19  THR L  C   1 
ATOM   15915 O O   . THR J  6  21  ? 224.858 150.606 150.106 1.00 142.54 ? 19  THR L  O   1 
ATOM   15916 C CB  . THR J  6  21  ? 222.682 150.650 147.797 1.00 142.54 ? 19  THR L  CB  1 
ATOM   15917 O OG1 . THR J  6  21  ? 222.060 151.251 146.653 1.00 142.54 ? 19  THR L  OG1 1 
ATOM   15918 C CG2 . THR J  6  21  ? 221.615 149.841 148.560 1.00 142.54 ? 19  THR L  CG2 1 
ATOM   15919 N N   . ILE J  6  22  ? 222.909 151.303 151.009 1.00 136.37 ? 20  ILE L  N   1 
ATOM   15920 C CA  . ILE J  6  22  ? 223.062 150.781 152.358 1.00 136.37 ? 20  ILE L  CA  1 
ATOM   15921 C C   . ILE J  6  22  ? 222.024 149.698 152.568 1.00 136.37 ? 20  ILE L  C   1 
ATOM   15922 O O   . ILE J  6  22  ? 220.853 149.916 152.304 1.00 136.37 ? 20  ILE L  O   1 
ATOM   15923 C CB  . ILE J  6  22  ? 222.878 151.903 153.393 1.00 136.37 ? 20  ILE L  CB  1 
ATOM   15924 C CG1 . ILE J  6  22  ? 223.972 152.949 153.181 1.00 136.37 ? 20  ILE L  CG1 1 
ATOM   15925 C CG2 . ILE J  6  22  ? 222.899 151.335 154.803 1.00 136.37 ? 20  ILE L  CG2 1 
ATOM   15926 C CD1 . ILE J  6  22  ? 223.802 154.257 153.945 1.00 136.37 ? 20  ILE L  CD1 1 
ATOM   15927 N N   . SER J  6  23  ? 222.411 148.526 153.031 1.00 135.70 ? 21  SER L  N   1 
ATOM   15928 C CA  . SER J  6  23  ? 221.392 147.493 153.182 1.00 135.70 ? 21  SER L  CA  1 
ATOM   15929 C C   . SER J  6  23  ? 221.670 146.573 154.367 1.00 135.70 ? 21  SER L  C   1 
ATOM   15930 O O   . SER J  6  23  ? 222.791 146.559 154.871 1.00 135.70 ? 21  SER L  O   1 
ATOM   15931 C CB  . SER J  6  23  ? 221.336 146.690 151.898 1.00 135.70 ? 21  SER L  CB  1 
ATOM   15932 O OG  . SER J  6  23  ? 222.509 145.953 151.715 1.00 135.70 ? 21  SER L  OG  1 
ATOM   15933 N N   . CYS J  6  24  ? 220.624 145.844 154.830 1.00 140.78 ? 22  CYS L  N   1 
ATOM   15934 C CA  . CYS J  6  24  ? 220.680 144.870 155.923 1.00 140.78 ? 22  CYS L  CA  1 
ATOM   15935 C C   . CYS J  6  24  ? 220.135 143.545 155.454 1.00 140.78 ? 22  CYS L  C   1 
ATOM   15936 O O   . CYS J  6  24  ? 220.518 142.486 155.952 1.00 140.78 ? 22  CYS L  O   1 
ATOM   15937 C CB  . CYS J  6  24  ? 219.883 145.373 157.141 1.00 140.78 ? 22  CYS L  CB  1 
ATOM   15938 S SG  . CYS J  6  24  ? 218.128 145.661 156.871 1.00 140.78 ? 22  CYS L  SG  1 
ATOM   15939 N N   . THR J  6  25  ? 219.229 143.645 154.504 1.00 134.76 ? 23  THR L  N   1 
ATOM   15940 C CA  . THR J  6  25  ? 218.536 142.514 153.923 1.00 134.76 ? 23  THR L  CA  1 
ATOM   15941 C C   . THR J  6  25  ? 218.280 141.396 154.934 1.00 134.76 ? 23  THR L  C   1 
ATOM   15942 O O   . THR J  6  25  ? 218.697 140.251 154.719 1.00 134.76 ? 23  THR L  O   1 
ATOM   15943 C CB  . THR J  6  25  ? 219.344 141.944 152.738 1.00 134.76 ? 23  THR L  CB  1 
ATOM   15944 O OG1 . THR J  6  25  ? 220.552 141.351 153.208 1.00 134.76 ? 23  THR L  OG1 1 
ATOM   15945 C CG2 . THR J  6  25  ? 219.735 143.088 151.792 1.00 134.76 ? 23  THR L  CG2 1 
ATOM   15946 N N   . GLY J  6  26  ? 217.621 141.716 156.046 1.00 132.66 ? 24  GLY L  N   1 
ATOM   15947 C CA  . GLY J  6  26  ? 217.369 140.696 157.050 1.00 132.66 ? 24  GLY L  CA  1 
ATOM   15948 C C   . GLY J  6  26  ? 216.303 139.755 156.541 1.00 132.66 ? 24  GLY L  C   1 
ATOM   15949 O O   . GLY J  6  26  ? 215.452 140.167 155.770 1.00 132.66 ? 24  GLY L  O   1 
ATOM   15950 N N   . SER J  6  27  ? 216.295 138.506 156.990 1.00 124.84 ? 25  SER L  N   1 
ATOM   15951 C CA  . SER J  6  27  ? 215.276 137.588 156.504 1.00 124.84 ? 25  SER L  CA  1 
ATOM   15952 C C   . SER J  6  27  ? 213.915 137.700 157.163 1.00 124.84 ? 25  SER L  C   1 
ATOM   15953 O O   . SER J  6  27  ? 212.887 137.379 156.558 1.00 124.84 ? 25  SER L  O   1 
ATOM   15954 C CB  . SER J  6  27  ? 215.765 136.177 156.674 1.00 124.84 ? 25  SER L  CB  1 
ATOM   15955 O OG  . SER J  6  27  ? 215.897 135.868 158.035 1.00 124.84 ? 25  SER L  OG  1 
ATOM   15956 N N   . SER J  6  28  ? 213.854 138.221 158.370 1.00 116.12 ? 26  SER L  N   1 
ATOM   15957 C CA  . SER J  6  28  ? 212.582 138.297 159.060 1.00 116.12 ? 26  SER L  CA  1 
ATOM   15958 C C   . SER J  6  28  ? 211.828 139.541 158.668 1.00 116.12 ? 26  SER L  C   1 
ATOM   15959 O O   . SER J  6  28  ? 211.564 140.419 159.485 1.00 116.12 ? 26  SER L  O   1 
ATOM   15960 C CB  . SER J  6  28  ? 212.776 138.276 160.552 1.00 116.12 ? 26  SER L  CB  1 
ATOM   15961 O OG  . SER J  6  28  ? 213.377 137.080 160.973 1.00 116.12 ? 26  SER L  OG  1 
ATOM   15962 N N   . ILE J  6  29  ? 211.497 139.617 157.405 1.00 115.75 ? 27  ILE L  N   1 
ATOM   15963 C CA  . ILE J  6  29  ? 210.779 140.742 156.897 1.00 115.75 ? 27  ILE L  CA  1 
ATOM   15964 C C   . ILE J  6  29  ? 209.351 140.402 156.678 1.00 115.75 ? 27  ILE L  C   1 
ATOM   15965 O O   . ILE J  6  29  ? 208.500 141.125 157.167 1.00 115.75 ? 27  ILE L  O   1 
ATOM   15966 C CB  . ILE J  6  29  ? 211.374 141.284 155.605 1.00 115.75 ? 27  ILE L  CB  1 
ATOM   15967 C CG1 . ILE J  6  29  ? 212.756 141.781 155.906 1.00 115.75 ? 27  ILE L  CG1 1 
ATOM   15968 C CG2 . ILE J  6  29  ? 210.457 142.395 155.022 1.00 115.75 ? 27  ILE L  CG2 1 
ATOM   15969 C CD1 . ILE J  6  29  ? 213.569 142.138 154.685 1.00 115.75 ? 27  ILE L  CD1 1 
ATOM   15970 N N   . GLY J  6  30  ? 209.100 139.283 156.012 1.00 119.30 ? 28  GLY L  N   1 
ATOM   15971 C CA  . GLY J  6  30  ? 207.772 138.883 155.557 1.00 119.30 ? 28  GLY L  CA  1 
ATOM   15972 C C   . GLY J  6  30  ? 206.677 138.789 156.610 1.00 119.30 ? 28  GLY L  C   1 
ATOM   15973 O O   . GLY J  6  30  ? 205.511 138.987 156.286 1.00 119.30 ? 28  GLY L  O   1 
ATOM   15974 N N   . SER J  6  31  ? 207.005 138.472 157.856 1.00 123.68 ? 29  SER L  N   1 
ATOM   15975 C CA  . SER J  6  31  ? 205.971 138.363 158.889 1.00 123.68 ? 29  SER L  CA  1 
ATOM   15976 C C   . SER J  6  31  ? 205.406 139.714 159.330 1.00 123.68 ? 29  SER L  C   1 
ATOM   15977 O O   . SER J  6  31  ? 204.373 139.777 159.997 1.00 123.68 ? 29  SER L  O   1 
ATOM   15978 C CB  . SER J  6  31  ? 206.528 137.664 160.110 1.00 123.68 ? 29  SER L  CB  1 
ATOM   15979 O OG  . SER J  6  31  ? 207.495 138.461 160.744 1.00 123.68 ? 29  SER L  OG  1 
ATOM   15980 N N   . TYR J  6  32  ? 206.097 140.788 158.986 1.00 120.75 ? 30  TYR L  N   1 
ATOM   15981 C CA  . TYR J  6  32  ? 205.720 142.131 159.342 1.00 120.75 ? 30  TYR L  CA  1 
ATOM   15982 C C   . TYR J  6  32  ? 205.482 142.840 158.049 1.00 120.75 ? 30  TYR L  C   1 
ATOM   15983 O O   . TYR J  6  32  ? 204.701 143.785 157.926 1.00 120.75 ? 30  TYR L  O   1 
ATOM   15984 C CB  . TYR J  6  32  ? 206.827 142.710 160.185 1.00 120.75 ? 30  TYR L  CB  1 
ATOM   15985 C CG  . TYR J  6  32  ? 206.703 144.108 160.645 1.00 120.75 ? 30  TYR L  CG  1 
ATOM   15986 C CD1 . TYR J  6  32  ? 205.606 144.551 161.359 1.00 120.75 ? 30  TYR L  CD1 1 
ATOM   15987 C CD2 . TYR J  6  32  ? 207.777 144.932 160.465 1.00 120.75 ? 30  TYR L  CD2 1 
ATOM   15988 C CE1 . TYR J  6  32  ? 205.611 145.826 161.867 1.00 120.75 ? 30  TYR L  CE1 1 
ATOM   15989 C CE2 . TYR J  6  32  ? 207.784 146.182 160.978 1.00 120.75 ? 30  TYR L  CE2 1 
ATOM   15990 C CZ  . TYR J  6  32  ? 206.711 146.627 161.677 1.00 120.75 ? 30  TYR L  CZ  1 
ATOM   15991 O OH  . TYR J  6  32  ? 206.740 147.853 162.216 1.00 120.75 ? 30  TYR L  OH  1 
ATOM   15992 N N   . ASP J  6  33  ? 206.246 142.358 157.103 1.00 128.82 ? 31  ASP L  N   1 
ATOM   15993 C CA  . ASP J  6  33  ? 206.390 142.826 155.743 1.00 128.82 ? 31  ASP L  CA  1 
ATOM   15994 C C   . ASP J  6  33  ? 206.760 144.296 155.713 1.00 128.82 ? 31  ASP L  C   1 
ATOM   15995 O O   . ASP J  6  33  ? 206.237 145.062 154.899 1.00 128.82 ? 31  ASP L  O   1 
ATOM   15996 C CB  . ASP J  6  33  ? 205.096 142.593 154.975 1.00 128.82 ? 31  ASP L  CB  1 
ATOM   15997 C CG  . ASP J  6  33  ? 205.303 142.569 153.464 1.00 128.82 ? 31  ASP L  CG  1 
ATOM   15998 O OD1 . ASP J  6  33  ? 206.342 142.108 153.024 1.00 128.82 ? 31  ASP L  OD1 1 
ATOM   15999 O OD2 . ASP J  6  33  ? 204.455 143.043 152.730 1.00 128.82 ? 31  ASP L  OD2 1 
ATOM   16000 N N   . LEU J  6  34  ? 207.659 144.702 156.604 1.00 119.21 ? 32  LEU L  N   1 
ATOM   16001 C CA  . LEU J  6  34  ? 208.026 146.098 156.646 1.00 119.21 ? 32  LEU L  CA  1 
ATOM   16002 C C   . LEU J  6  34  ? 209.395 146.406 157.249 1.00 119.21 ? 32  LEU L  C   1 
ATOM   16003 O O   . LEU J  6  34  ? 209.692 146.001 158.368 1.00 119.21 ? 32  LEU L  O   1 
ATOM   16004 C CB  . LEU J  6  34  ? 206.934 146.793 157.444 1.00 119.21 ? 32  LEU L  CB  1 
ATOM   16005 C CG  . LEU J  6  34  ? 206.913 148.271 157.522 1.00 119.21 ? 32  LEU L  CG  1 
ATOM   16006 C CD1 . LEU J  6  34  ? 205.470 148.627 157.790 1.00 119.21 ? 32  LEU L  CD1 1 
ATOM   16007 C CD2 . LEU J  6  34  ? 207.829 148.828 158.640 1.00 119.21 ? 32  LEU L  CD2 1 
ATOM   16008 N N   . VAL J  6  35  ? 210.238 147.129 156.525 1.00 117.16 ? 33  VAL L  N   1 
ATOM   16009 C CA  . VAL J  6  35  ? 211.489 147.590 157.111 1.00 117.16 ? 33  VAL L  CA  1 
ATOM   16010 C C   . VAL J  6  35  ? 211.580 149.077 156.896 1.00 117.16 ? 33  VAL L  C   1 
ATOM   16011 O O   . VAL J  6  35  ? 211.627 149.520 155.750 1.00 117.16 ? 33  VAL L  O   1 
ATOM   16012 C CB  . VAL J  6  35  ? 212.733 146.912 156.511 1.00 117.16 ? 33  VAL L  CB  1 
ATOM   16013 C CG1 . VAL J  6  35  ? 214.025 147.487 157.177 1.00 117.16 ? 33  VAL L  CG1 1 
ATOM   16014 C CG2 . VAL J  6  35  ? 212.656 145.428 156.742 1.00 117.16 ? 33  VAL L  CG2 1 
ATOM   16015 N N   . SER J  6  36  ? 211.658 149.834 157.974 1.00 112.05 ? 34  SER L  N   1 
ATOM   16016 C CA  . SER J  6  36  ? 211.731 151.286 157.864 1.00 112.05 ? 34  SER L  CA  1 
ATOM   16017 C C   . SER J  6  36  ? 213.175 151.720 158.073 1.00 112.05 ? 34  SER L  C   1 
ATOM   16018 O O   . SER J  6  36  ? 214.026 150.916 158.478 1.00 112.05 ? 34  SER L  O   1 
ATOM   16019 C CB  . SER J  6  36  ? 210.777 151.960 158.834 1.00 112.05 ? 34  SER L  CB  1 
ATOM   16020 O OG  . SER J  6  36  ? 211.177 151.840 160.144 1.00 112.05 ? 34  SER L  OG  1 
ATOM   16021 N N   . TRP J  6  37  ? 213.493 152.978 157.771 1.00 118.94 ? 35  TRP L  N   1 
ATOM   16022 C CA  . TRP J  6  37  ? 214.878 153.430 157.963 1.00 118.94 ? 35  TRP L  CA  1 
ATOM   16023 C C   . TRP J  6  37  ? 215.046 154.674 158.788 1.00 118.94 ? 35  TRP L  C   1 
ATOM   16024 O O   . TRP J  6  37  ? 214.309 155.659 158.639 1.00 118.94 ? 35  TRP L  O   1 
ATOM   16025 C CB  . TRP J  6  37  ? 215.592 153.670 156.644 1.00 118.94 ? 35  TRP L  CB  1 
ATOM   16026 C CG  . TRP J  6  37  ? 215.896 152.470 155.901 1.00 118.94 ? 35  TRP L  CG  1 
ATOM   16027 C CD1 . TRP J  6  37  ? 215.088 151.770 155.079 1.00 118.94 ? 35  TRP L  CD1 1 
ATOM   16028 C CD2 . TRP J  6  37  ? 217.158 151.810 155.882 1.00 118.94 ? 35  TRP L  CD2 1 
ATOM   16029 N NE1 . TRP J  6  37  ? 215.760 150.708 154.561 1.00 118.94 ? 35  TRP L  NE1 1 
ATOM   16030 C CE2 . TRP J  6  37  ? 217.031 150.722 155.041 1.00 118.94 ? 35  TRP L  CE2 1 
ATOM   16031 C CE3 . TRP J  6  37  ? 218.371 152.055 156.503 1.00 118.94 ? 35  TRP L  CE3 1 
ATOM   16032 C CZ2 . TRP J  6  37  ? 218.062 149.881 154.804 1.00 118.94 ? 35  TRP L  CZ2 1 
ATOM   16033 C CZ3 . TRP J  6  37  ? 219.410 151.208 156.263 1.00 118.94 ? 35  TRP L  CZ3 1 
ATOM   16034 C CH2 . TRP J  6  37  ? 219.259 150.147 155.429 1.00 118.94 ? 35  TRP L  CH2 1 
ATOM   16035 N N   . TYR J  6  38  ? 216.120 154.649 159.563 1.00 111.32 ? 36  TYR L  N   1 
ATOM   16036 C CA  . TYR J  6  38  ? 216.543 155.744 160.414 1.00 111.32 ? 36  TYR L  CA  1 
ATOM   16037 C C   . TYR J  6  38  ? 217.939 156.236 160.098 1.00 111.32 ? 36  TYR L  C   1 
ATOM   16038 O O   . TYR J  6  38  ? 218.796 155.487 159.622 1.00 111.32 ? 36  TYR L  O   1 
ATOM   16039 C CB  . TYR J  6  38  ? 216.475 155.326 161.872 1.00 111.32 ? 36  TYR L  CB  1 
ATOM   16040 C CG  . TYR J  6  38  ? 215.097 155.072 162.355 1.00 111.32 ? 36  TYR L  CG  1 
ATOM   16041 C CD1 . TYR J  6  38  ? 214.463 153.890 162.041 1.00 111.32 ? 36  TYR L  CD1 1 
ATOM   16042 C CD2 . TYR J  6  38  ? 214.463 156.000 163.145 1.00 111.32 ? 36  TYR L  CD2 1 
ATOM   16043 C CE1 . TYR J  6  38  ? 213.209 153.661 162.486 1.00 111.32 ? 36  TYR L  CE1 1 
ATOM   16044 C CE2 . TYR J  6  38  ? 213.197 155.739 163.605 1.00 111.32 ? 36  TYR L  CE2 1 
ATOM   16045 C CZ  . TYR J  6  38  ? 212.577 154.558 163.259 1.00 111.32 ? 36  TYR L  CZ  1 
ATOM   16046 O OH  . TYR J  6  38  ? 211.303 154.258 163.660 1.00 111.32 ? 36  TYR L  OH  1 
ATOM   16047 N N   . GLN J  6  39  ? 218.160 157.505 160.392 1.00 116.00 ? 37  GLN L  N   1 
ATOM   16048 C CA  . GLN J  6  39  ? 219.439 158.187 160.229 1.00 116.00 ? 37  GLN L  CA  1 
ATOM   16049 C C   . GLN J  6  39  ? 219.850 158.912 161.483 1.00 116.00 ? 37  GLN L  C   1 
ATOM   16050 O O   . GLN J  6  39  ? 219.027 159.567 162.114 1.00 116.00 ? 37  GLN L  O   1 
ATOM   16051 C CB  . GLN J  6  39  ? 219.326 159.213 159.130 1.00 116.00 ? 37  GLN L  CB  1 
ATOM   16052 C CG  . GLN J  6  39  ? 220.549 159.988 158.870 1.00 116.00 ? 37  GLN L  CG  1 
ATOM   16053 C CD  . GLN J  6  39  ? 220.333 160.948 157.776 1.00 116.00 ? 37  GLN L  CD  1 
ATOM   16054 O OE1 . GLN J  6  39  ? 219.201 161.229 157.390 1.00 116.00 ? 37  GLN L  OE1 1 
ATOM   16055 N NE2 . GLN J  6  39  ? 221.387 161.480 157.260 1.00 116.00 ? 37  GLN L  NE2 1 
ATOM   16056 N N   . GLN J  6  40  ? 221.115 158.823 161.851 1.00 115.97 ? 38  GLN L  N   1 
ATOM   16057 C CA  . GLN J  6  40  ? 221.573 159.524 163.037 1.00 115.97 ? 38  GLN L  CA  1 
ATOM   16058 C C   . GLN J  6  40  ? 222.903 160.236 162.876 1.00 115.97 ? 38  GLN L  C   1 
ATOM   16059 O O   . GLN J  6  40  ? 223.882 159.709 162.346 1.00 115.97 ? 38  GLN L  O   1 
ATOM   16060 C CB  . GLN J  6  40  ? 221.645 158.537 164.179 1.00 115.97 ? 38  GLN L  CB  1 
ATOM   16061 C CG  . GLN J  6  40  ? 222.058 159.072 165.496 1.00 115.97 ? 38  GLN L  CG  1 
ATOM   16062 C CD  . GLN J  6  40  ? 222.100 157.969 166.511 1.00 115.97 ? 38  GLN L  CD  1 
ATOM   16063 O OE1 . GLN J  6  40  ? 222.240 156.800 166.138 1.00 115.97 ? 38  GLN L  OE1 1 
ATOM   16064 N NE2 . GLN J  6  40  ? 221.995 158.311 167.776 1.00 115.97 ? 38  GLN L  NE2 1 
ATOM   16065 N N   . TYR J  6  41  ? 222.955 161.447 163.386 1.00 121.67 ? 39  TYR L  N   1 
ATOM   16066 C CA  . TYR J  6  41  ? 224.174 162.217 163.347 1.00 121.67 ? 39  TYR L  CA  1 
ATOM   16067 C C   . TYR J  6  41  ? 224.866 162.080 164.684 1.00 121.67 ? 39  TYR L  C   1 
ATOM   16068 O O   . TYR J  6  41  ? 224.187 161.897 165.690 1.00 121.67 ? 39  TYR L  O   1 
ATOM   16069 C CB  . TYR J  6  41  ? 223.855 163.654 163.020 1.00 121.67 ? 39  TYR L  CB  1 
ATOM   16070 C CG  . TYR J  6  41  ? 223.416 163.775 161.625 1.00 121.67 ? 39  TYR L  CG  1 
ATOM   16071 C CD1 . TYR J  6  41  ? 222.092 163.614 161.293 1.00 121.67 ? 39  TYR L  CD1 1 
ATOM   16072 C CD2 . TYR J  6  41  ? 224.341 164.038 160.655 1.00 121.67 ? 39  TYR L  CD2 1 
ATOM   16073 C CE1 . TYR J  6  41  ? 221.710 163.720 159.984 1.00 121.67 ? 39  TYR L  CE1 1 
ATOM   16074 C CE2 . TYR J  6  41  ? 223.953 164.151 159.353 1.00 121.67 ? 39  TYR L  CE2 1 
ATOM   16075 C CZ  . TYR J  6  41  ? 222.654 163.993 159.016 1.00 121.67 ? 39  TYR L  CZ  1 
ATOM   16076 O OH  . TYR J  6  41  ? 222.275 164.106 157.706 1.00 121.67 ? 39  TYR L  OH  1 
ATOM   16077 N N   . PRO J  6  42  ? 226.193 162.105 164.755 1.00 120.32 ? 40  PRO L  N   1 
ATOM   16078 C CA  . PRO J  6  42  ? 226.910 162.016 165.999 1.00 120.32 ? 40  PRO L  CA  1 
ATOM   16079 C C   . PRO J  6  42  ? 226.437 163.084 166.955 1.00 120.32 ? 40  PRO L  C   1 
ATOM   16080 O O   . PRO J  6  42  ? 226.309 164.245 166.577 1.00 120.32 ? 40  PRO L  O   1 
ATOM   16081 C CB  . PRO J  6  42  ? 228.350 162.278 165.556 1.00 120.32 ? 40  PRO L  CB  1 
ATOM   16082 C CG  . PRO J  6  42  ? 228.392 161.808 164.123 1.00 120.32 ? 40  PRO L  CG  1 
ATOM   16083 C CD  . PRO J  6  42  ? 227.041 162.180 163.554 1.00 120.32 ? 40  PRO L  CD  1 
ATOM   16084 N N   . GLY J  6  43  ? 226.177 162.686 168.194 1.00 116.82 ? 41  GLY L  N   1 
ATOM   16085 C CA  . GLY J  6  43  ? 225.729 163.605 169.232 1.00 116.82 ? 41  GLY L  CA  1 
ATOM   16086 C C   . GLY J  6  43  ? 224.231 163.895 169.186 1.00 116.82 ? 41  GLY L  C   1 
ATOM   16087 O O   . GLY J  6  43  ? 223.719 164.651 170.012 1.00 116.82 ? 41  GLY L  O   1 
ATOM   16088 N N   . LYS J  6  44  ? 223.526 163.295 168.238 1.00 118.79 ? 42  LYS L  N   1 
ATOM   16089 C CA  . LYS J  6  44  ? 222.109 163.546 168.062 1.00 118.79 ? 42  LYS L  CA  1 
ATOM   16090 C C   . LYS J  6  44  ? 221.245 162.313 168.188 1.00 118.79 ? 42  LYS L  C   1 
ATOM   16091 O O   . LYS J  6  44  ? 221.723 161.178 168.152 1.00 118.79 ? 42  LYS L  O   1 
ATOM   16092 C CB  . LYS J  6  44  ? 221.863 164.185 166.700 1.00 118.79 ? 42  LYS L  CB  1 
ATOM   16093 C CG  . LYS J  6  44  ? 222.609 165.499 166.453 1.00 118.79 ? 42  LYS L  CG  1 
ATOM   16094 C CD  . LYS J  6  44  ? 222.116 166.625 167.365 1.00 118.79 ? 42  LYS L  CD  1 
ATOM   16095 C CE  . LYS J  6  44  ? 222.790 167.935 167.025 1.00 118.79 ? 42  LYS L  CE  1 
ATOM   16096 N NZ  . LYS J  6  44  ? 222.363 169.036 167.938 1.00 118.79 ? 42  LYS L  NZ  1 
ATOM   16097 N N   . ALA J  6  45  ? 219.966 162.544 168.420 1.00 100.19 ? 43  ALA L  N   1 
ATOM   16098 C CA  . ALA J  6  45  ? 218.984 161.486 168.416 1.00 100.19 ? 43  ALA L  CA  1 
ATOM   16099 C C   . ALA J  6  45  ? 218.770 161.057 166.969 1.00 100.19 ? 43  ALA L  C   1 
ATOM   16100 O O   . ALA J  6  45  ? 218.947 161.885 166.082 1.00 100.19 ? 43  ALA L  O   1 
ATOM   16101 C CB  . ALA J  6  45  ? 217.713 161.981 169.040 1.00 100.19 ? 43  ALA L  CB  1 
ATOM   16102 N N   . PRO J  6  46  ? 218.407 159.809 166.687 1.00 98.57  ? 44  PRO L  N   1 
ATOM   16103 C CA  . PRO J  6  46  ? 218.088 159.304 165.366 1.00 98.57  ? 44  PRO L  CA  1 
ATOM   16104 C C   . PRO J  6  46  ? 216.762 159.854 164.874 1.00 98.57  ? 44  PRO L  C   1 
ATOM   16105 O O   . PRO J  6  46  ? 215.921 160.231 165.676 1.00 98.57  ? 44  PRO L  O   1 
ATOM   16106 C CB  . PRO J  6  46  ? 218.022 157.800 165.606 1.00 98.57  ? 44  PRO L  CB  1 
ATOM   16107 C CG  . PRO J  6  46  ? 217.644 157.668 167.034 1.00 98.57  ? 44  PRO L  CG  1 
ATOM   16108 C CD  . PRO J  6  46  ? 218.297 158.811 167.747 1.00 98.57  ? 44  PRO L  CD  1 
ATOM   16109 N N   . LYS J  6  47  ? 216.561 159.882 163.561 1.00 107.89 ? 45  LYS L  N   1 
ATOM   16110 C CA  . LYS J  6  47  ? 215.292 160.304 162.968 1.00 107.89 ? 45  LYS L  CA  1 
ATOM   16111 C C   . LYS J  6  47  ? 214.823 159.370 161.867 1.00 107.89 ? 45  LYS L  C   1 
ATOM   16112 O O   . LYS J  6  47  ? 215.624 158.698 161.220 1.00 107.89 ? 45  LYS L  O   1 
ATOM   16113 C CB  . LYS J  6  47  ? 215.417 161.705 162.387 1.00 107.89 ? 45  LYS L  CB  1 
ATOM   16114 C CG  . LYS J  6  47  ? 216.410 161.802 161.230 1.00 107.89 ? 45  LYS L  CG  1 
ATOM   16115 C CD  . LYS J  6  47  ? 216.541 163.213 160.716 1.00 107.89 ? 45  LYS L  CD  1 
ATOM   16116 C CE  . LYS J  6  47  ? 217.528 163.286 159.557 1.00 107.89 ? 45  LYS L  CE  1 
ATOM   16117 N NZ  . LYS J  6  47  ? 217.677 164.686 159.053 1.00 107.89 ? 45  LYS L  NZ  1 
ATOM   16118 N N   . VAL J  6  48  ? 213.525 159.354 161.609 1.00 106.74 ? 46  VAL L  N   1 
ATOM   16119 C CA  . VAL J  6  48  ? 213.022 158.543 160.510 1.00 106.74 ? 46  VAL L  CA  1 
ATOM   16120 C C   . VAL J  6  48  ? 213.240 159.201 159.176 1.00 106.74 ? 46  VAL L  C   1 
ATOM   16121 O O   . VAL J  6  48  ? 212.863 160.354 158.980 1.00 106.74 ? 46  VAL L  O   1 
ATOM   16122 C CB  . VAL J  6  48  ? 211.503 158.330 160.600 1.00 106.74 ? 46  VAL L  CB  1 
ATOM   16123 C CG1 . VAL J  6  48  ? 210.998 157.540 159.355 1.00 106.74 ? 46  VAL L  CG1 1 
ATOM   16124 C CG2 . VAL J  6  48  ? 211.160 157.591 161.791 1.00 106.74 ? 46  VAL L  CG2 1 
ATOM   16125 N N   . ILE J  6  49  ? 213.807 158.452 158.253 1.00 111.88 ? 47  ILE L  N   1 
ATOM   16126 C CA  . ILE J  6  49  ? 213.977 158.922 156.898 1.00 111.88 ? 47  ILE L  CA  1 
ATOM   16127 C C   . ILE J  6  49  ? 212.961 158.245 155.984 1.00 111.88 ? 47  ILE L  C   1 
ATOM   16128 O O   . ILE J  6  49  ? 212.477 158.831 155.021 1.00 111.88 ? 47  ILE L  O   1 
ATOM   16129 C CB  . ILE J  6  49  ? 215.427 158.790 156.435 1.00 111.88 ? 47  ILE L  CB  1 
ATOM   16130 C CG1 . ILE J  6  49  ? 215.905 157.336 156.437 1.00 111.88 ? 47  ILE L  CG1 1 
ATOM   16131 C CG2 . ILE J  6  49  ? 216.261 159.628 157.367 1.00 111.88 ? 47  ILE L  CG2 1 
ATOM   16132 C CD1 . ILE J  6  49  ? 217.208 157.104 155.775 1.00 111.88 ? 47  ILE L  CD1 1 
ATOM   16133 N N   . ILE J  6  50  ? 212.689 156.980 156.262 1.00 114.57 ? 48  ILE L  N   1 
ATOM   16134 C CA  . ILE J  6  50  ? 211.724 156.206 155.498 1.00 114.57 ? 48  ILE L  CA  1 
ATOM   16135 C C   . ILE J  6  50  ? 210.674 155.537 156.341 1.00 114.57 ? 48  ILE L  C   1 
ATOM   16136 O O   . ILE J  6  50  ? 211.000 154.752 157.224 1.00 114.57 ? 48  ILE L  O   1 
ATOM   16137 C CB  . ILE J  6  50  ? 212.403 155.140 154.633 1.00 114.57 ? 48  ILE L  CB  1 
ATOM   16138 C CG1 . ILE J  6  50  ? 213.281 155.825 153.576 1.00 114.57 ? 48  ILE L  CG1 1 
ATOM   16139 C CG2 . ILE J  6  50  ? 211.401 154.190 154.056 1.00 114.57 ? 48  ILE L  CG2 1 
ATOM   16140 C CD1 . ILE J  6  50  ? 214.136 154.894 152.778 1.00 114.57 ? 48  ILE L  CD1 1 
ATOM   16141 N N   . PHE J  6  51  ? 209.418 155.761 155.998 1.00 110.46 ? 49  PHE L  N   1 
ATOM   16142 C CA  . PHE J  6  51  ? 208.301 155.116 156.638 1.00 110.46 ? 49  PHE L  CA  1 
ATOM   16143 C C   . PHE J  6  51  ? 207.912 153.870 155.954 1.00 110.46 ? 49  PHE L  C   1 
ATOM   16144 O O   . PHE J  6  51  ? 207.943 153.771 154.725 1.00 110.46 ? 49  PHE L  O   1 
ATOM   16145 C CB  . PHE J  6  51  ? 207.070 155.988 156.712 1.00 110.46 ? 49  PHE L  CB  1 
ATOM   16146 C CG  . PHE J  6  51  ? 207.161 156.897 157.736 1.00 110.46 ? 49  PHE L  CG  1 
ATOM   16147 C CD1 . PHE J  6  51  ? 206.972 156.423 158.968 1.00 110.46 ? 49  PHE L  CD1 1 
ATOM   16148 C CD2 . PHE J  6  51  ? 207.461 158.205 157.564 1.00 110.46 ? 49  PHE L  CD2 1 
ATOM   16149 C CE1 . PHE J  6  51  ? 207.074 157.187 160.003 1.00 110.46 ? 49  PHE L  CE1 1 
ATOM   16150 C CE2 . PHE J  6  51  ? 207.552 159.003 158.688 1.00 110.46 ? 49  PHE L  CE2 1 
ATOM   16151 C CZ  . PHE J  6  51  ? 207.356 158.471 159.893 1.00 110.46 ? 49  PHE L  CZ  1 
ATOM   16152 N N   . GLU J  6  52  ? 207.455 152.933 156.753 1.00 119.83 ? 50  GLU L  N   1 
ATOM   16153 C CA  . GLU J  6  52  ? 206.971 151.695 156.232 1.00 119.83 ? 50  GLU L  CA  1 
ATOM   16154 C C   . GLU J  6  52  ? 207.990 151.264 155.236 1.00 119.83 ? 50  GLU L  C   1 
ATOM   16155 O O   . GLU J  6  52  ? 209.173 151.216 155.557 1.00 119.83 ? 50  GLU L  O   1 
ATOM   16156 C CB  . GLU J  6  52  ? 205.595 151.863 155.593 1.00 119.83 ? 50  GLU L  CB  1 
ATOM   16157 C CG  . GLU J  6  52  ? 204.523 152.381 156.536 1.00 119.83 ? 50  GLU L  CG  1 
ATOM   16158 C CD  . GLU J  6  52  ? 203.141 152.390 155.914 1.00 119.83 ? 50  GLU L  CD  1 
ATOM   16159 O OE1 . GLU J  6  52  ? 203.030 152.079 154.746 1.00 119.83 ? 50  GLU L  OE1 1 
ATOM   16160 O OE2 . GLU J  6  52  ? 202.195 152.707 156.596 1.00 119.83 ? 50  GLU L  OE2 1 
ATOM   16161 N N   . VAL J  6  53  ? 207.557 150.981 154.029 1.00 115.49 ? 51  VAL L  N   1 
ATOM   16162 C CA  . VAL J  6  53  ? 208.512 150.674 153.022 1.00 115.49 ? 51  VAL L  CA  1 
ATOM   16163 C C   . VAL J  6  53  ? 208.494 151.753 151.984 1.00 115.49 ? 51  VAL L  C   1 
ATOM   16164 O O   . VAL J  6  53  ? 207.518 151.931 151.258 1.00 115.49 ? 51  VAL L  O   1 
ATOM   16165 C CB  . VAL J  6  53  ? 208.210 149.332 152.400 1.00 115.49 ? 51  VAL L  CB  1 
ATOM   16166 C CG1 . VAL J  6  53  ? 209.214 149.029 151.306 1.00 115.49 ? 51  VAL L  CG1 1 
ATOM   16167 C CG2 . VAL J  6  53  ? 208.256 148.298 153.503 1.00 115.49 ? 51  VAL L  CG2 1 
ATOM   16168 N N   . SER J  6  54  ? 209.599 152.443 151.933 1.00 120.98 ? 52  SER L  N   1 
ATOM   16169 C CA  . SER J  6  54  ? 209.903 153.528 151.028 1.00 120.98 ? 52  SER L  CA  1 
ATOM   16170 C C   . SER J  6  54  ? 208.951 154.731 151.004 1.00 120.98 ? 52  SER L  C   1 
ATOM   16171 O O   . SER J  6  54  ? 208.874 155.407 149.975 1.00 120.98 ? 52  SER L  O   1 
ATOM   16172 C CB  . SER J  6  54  ? 210.041 152.954 149.643 1.00 120.98 ? 52  SER L  CB  1 
ATOM   16173 O OG  . SER J  6  54  ? 211.032 151.972 149.641 1.00 120.98 ? 52  SER L  OG  1 
ATOM   16174 N N   . LYS J  6  55  ? 208.294 155.081 152.110 1.00 117.57 ? 53  LYS L  N   1 
ATOM   16175 C CA  . LYS J  6  55  ? 207.480 156.279 152.091 1.00 117.57 ? 53  LYS L  CA  1 
ATOM   16176 C C   . LYS J  6  55  ? 208.245 157.435 152.696 1.00 117.57 ? 53  LYS L  C   1 
ATOM   16177 O O   . LYS J  6  55  ? 208.648 157.411 153.853 1.00 117.57 ? 53  LYS L  O   1 
ATOM   16178 C CB  . LYS J  6  55  ? 206.156 156.033 152.777 1.00 117.57 ? 53  LYS L  CB  1 
ATOM   16179 C CG  . LYS J  6  55  ? 205.300 155.075 152.009 1.00 117.57 ? 53  LYS L  CG  1 
ATOM   16180 C CD  . LYS J  6  55  ? 203.989 154.815 152.692 1.00 117.57 ? 53  LYS L  CD  1 
ATOM   16181 C CE  . LYS J  6  55  ? 203.115 153.904 151.842 1.00 117.57 ? 53  LYS L  CE  1 
ATOM   16182 N NZ  . LYS J  6  55  ? 201.847 153.534 152.536 1.00 117.57 ? 53  LYS L  NZ  1 
ATOM   16183 N N   . ARG J  6  56  ? 208.488 158.445 151.900 1.00 132.12 ? 54  ARG L  N   1 
ATOM   16184 C CA  . ARG J  6  56  ? 209.290 159.567 152.340 1.00 132.12 ? 54  ARG L  CA  1 
ATOM   16185 C C   . ARG J  6  56  ? 208.435 160.659 152.981 1.00 132.12 ? 54  ARG L  C   1 
ATOM   16186 O O   . ARG J  6  56  ? 207.569 161.203 152.301 1.00 132.12 ? 54  ARG L  O   1 
ATOM   16187 C CB  . ARG J  6  56  ? 210.011 160.113 151.132 1.00 132.12 ? 54  ARG L  CB  1 
ATOM   16188 C CG  . ARG J  6  56  ? 210.907 161.256 151.369 1.00 132.12 ? 54  ARG L  CG  1 
ATOM   16189 C CD  . ARG J  6  56  ? 211.759 161.487 150.201 1.00 132.12 ? 54  ARG L  CD  1 
ATOM   16190 N NE  . ARG J  6  56  ? 211.002 161.778 148.992 1.00 132.12 ? 54  ARG L  NE  1 
ATOM   16191 C CZ  . ARG J  6  56  ? 210.588 162.997 148.576 1.00 132.12 ? 54  ARG L  CZ  1 
ATOM   16192 N NH1 . ARG J  6  56  ? 210.855 164.095 149.260 1.00 132.12 ? 54  ARG L  NH1 1 
ATOM   16193 N NH2 . ARG J  6  56  ? 209.905 163.086 147.445 1.00 132.12 ? 54  ARG L  NH2 1 
ATOM   16194 N N   . PRO J  6  57  ? 208.605 160.975 154.274 1.00 118.73 ? 55  PRO L  N   1 
ATOM   16195 C CA  . PRO J  6  57  ? 207.853 161.970 154.994 1.00 118.73 ? 55  PRO L  CA  1 
ATOM   16196 C C   . PRO J  6  57  ? 208.325 163.352 154.654 1.00 118.73 ? 55  PRO L  C   1 
ATOM   16197 O O   . PRO J  6  57  ? 209.457 163.534 154.195 1.00 118.73 ? 55  PRO L  O   1 
ATOM   16198 C CB  . PRO J  6  57  ? 208.136 161.644 156.429 1.00 118.73 ? 55  PRO L  CB  1 
ATOM   16199 C CG  . PRO J  6  57  ? 209.521 161.084 156.406 1.00 118.73 ? 55  PRO L  CG  1 
ATOM   16200 C CD  . PRO J  6  57  ? 209.642 160.339 155.093 1.00 118.73 ? 55  PRO L  CD  1 
ATOM   16201 N N   . SER J  6  58  ? 207.512 164.331 154.976 1.00 125.31 ? 56  SER L  N   1 
ATOM   16202 C CA  . SER J  6  58  ? 207.921 165.692 154.768 1.00 125.31 ? 56  SER L  CA  1 
ATOM   16203 C C   . SER J  6  58  ? 209.179 165.965 155.557 1.00 125.31 ? 56  SER L  C   1 
ATOM   16204 O O   . SER J  6  58  ? 209.317 165.547 156.706 1.00 125.31 ? 56  SER L  O   1 
ATOM   16205 C CB  . SER J  6  58  ? 206.829 166.631 155.223 1.00 125.31 ? 56  SER L  CB  1 
ATOM   16206 O OG  . SER J  6  58  ? 205.666 166.451 154.467 1.00 125.31 ? 56  SER L  OG  1 
ATOM   16207 N N   . GLY J  6  59  ? 210.081 166.719 154.942 1.00 130.79 ? 57  GLY L  N   1 
ATOM   16208 C CA  . GLY J  6  59  ? 211.344 167.100 155.555 1.00 130.79 ? 57  GLY L  CA  1 
ATOM   16209 C C   . GLY J  6  59  ? 212.491 166.210 155.097 1.00 130.79 ? 57  GLY L  C   1 
ATOM   16210 O O   . GLY J  6  59  ? 213.661 166.538 155.306 1.00 130.79 ? 57  GLY L  O   1 
ATOM   16211 N N   . VAL J  6  60  ? 212.168 165.103 154.450 1.00 131.85 ? 58  VAL L  N   1 
ATOM   16212 C CA  . VAL J  6  60  ? 213.190 164.208 153.968 1.00 131.85 ? 58  VAL L  CA  1 
ATOM   16213 C C   . VAL J  6  60  ? 213.409 164.373 152.482 1.00 131.85 ? 58  VAL L  C   1 
ATOM   16214 O O   . VAL J  6  60  ? 212.458 164.424 151.700 1.00 131.85 ? 58  VAL L  O   1 
ATOM   16215 C CB  . VAL J  6  60  ? 212.834 162.767 154.315 1.00 131.85 ? 58  VAL L  CB  1 
ATOM   16216 C CG1 . VAL J  6  60  ? 213.886 161.776 153.747 1.00 131.85 ? 58  VAL L  CG1 1 
ATOM   16217 C CG2 . VAL J  6  60  ? 212.764 162.656 155.809 1.00 131.85 ? 58  VAL L  CG2 1 
ATOM   16218 N N   . SER J  6  61  ? 214.676 164.494 152.122 1.00 138.92 ? 59  SER L  N   1 
ATOM   16219 C CA  . SER J  6  61  ? 215.127 164.653 150.752 1.00 138.92 ? 59  SER L  CA  1 
ATOM   16220 C C   . SER J  6  61  ? 214.829 163.460 149.877 1.00 138.92 ? 59  SER L  C   1 
ATOM   16221 O O   . SER J  6  61  ? 214.908 162.311 150.310 1.00 138.92 ? 59  SER L  O   1 
ATOM   16222 C CB  . SER J  6  61  ? 216.600 164.910 150.709 1.00 138.92 ? 59  SER L  CB  1 
ATOM   16223 O OG  . SER J  6  61  ? 217.040 164.897 149.393 1.00 138.92 ? 59  SER L  OG  1 
ATOM   16224 N N   . HIS J  6  62  ? 214.546 163.741 148.615 1.00 144.88 ? 60  HIS L  N   1 
ATOM   16225 C CA  . HIS J  6  62  ? 214.215 162.776 147.578 1.00 144.88 ? 60  HIS L  CA  1 
ATOM   16226 C C   . HIS J  6  62  ? 215.373 161.884 147.222 1.00 144.88 ? 60  HIS L  C   1 
ATOM   16227 O O   . HIS J  6  62  ? 215.214 160.880 146.527 1.00 144.88 ? 60  HIS L  O   1 
ATOM   16228 C CB  . HIS J  6  62  ? 213.790 163.555 146.370 1.00 144.88 ? 60  HIS L  CB  1 
ATOM   16229 C CG  . HIS J  6  62  ? 214.873 164.442 146.016 1.00 144.88 ? 60  HIS L  CG  1 
ATOM   16230 N ND1 . HIS J  6  62  ? 215.154 165.574 146.760 1.00 144.88 ? 60  HIS L  ND1 1 
ATOM   16231 C CD2 . HIS J  6  62  ? 215.796 164.393 145.038 1.00 144.88 ? 60  HIS L  CD2 1 
ATOM   16232 C CE1 . HIS J  6  62  ? 216.201 166.184 146.239 1.00 144.88 ? 60  HIS L  CE1 1 
ATOM   16233 N NE2 . HIS J  6  62  ? 216.609 165.490 145.193 1.00 144.88 ? 60  HIS L  NE2 1 
ATOM   16234 N N   . ARG J  6  63  ? 216.539 162.239 147.728 1.00 146.21 ? 61  ARG L  N   1 
ATOM   16235 C CA  . ARG J  6  63  ? 217.727 161.455 147.540 1.00 146.21 ? 61  ARG L  CA  1 
ATOM   16236 C C   . ARG J  6  63  ? 217.545 160.105 148.208 1.00 146.21 ? 61  ARG L  C   1 
ATOM   16237 O O   . ARG J  6  63  ? 218.179 159.134 147.813 1.00 146.21 ? 61  ARG L  O   1 
ATOM   16238 C CB  . ARG J  6  63  ? 218.952 162.128 148.150 1.00 146.21 ? 61  ARG L  CB  1 
ATOM   16239 C CG  . ARG J  6  63  ? 219.428 163.362 147.428 1.00 146.21 ? 61  ARG L  CG  1 
ATOM   16240 C CD  . ARG J  6  63  ? 220.811 163.825 147.868 1.00 146.21 ? 61  ARG L  CD  1 
ATOM   16241 N NE  . ARG J  6  63  ? 220.898 164.201 149.275 1.00 146.21 ? 61  ARG L  NE  1 
ATOM   16242 C CZ  . ARG J  6  63  ? 220.530 165.390 149.789 1.00 146.21 ? 61  ARG L  CZ  1 
ATOM   16243 N NH1 . ARG J  6  63  ? 219.974 166.318 149.018 1.00 146.21 ? 61  ARG L  NH1 1 
ATOM   16244 N NH2 . ARG J  6  63  ? 220.730 165.623 151.074 1.00 146.21 ? 61  ARG L  NH2 1 
ATOM   16245 N N   . PHE J  6  64  ? 216.714 160.045 149.252 1.00 141.04 ? 62  PHE L  N   1 
ATOM   16246 C CA  . PHE J  6  64  ? 216.544 158.843 150.037 1.00 141.04 ? 62  PHE L  CA  1 
ATOM   16247 C C   . PHE J  6  64  ? 215.320 158.043 149.628 1.00 141.04 ? 62  PHE L  C   1 
ATOM   16248 O O   . PHE J  6  64  ? 214.181 158.453 149.861 1.00 141.04 ? 62  PHE L  O   1 
ATOM   16249 C CB  . PHE J  6  64  ? 216.387 159.256 151.494 1.00 141.04 ? 62  PHE L  CB  1 
ATOM   16250 C CG  . PHE J  6  64  ? 217.598 159.905 152.037 1.00 141.04 ? 62  PHE L  CG  1 
ATOM   16251 C CD1 . PHE J  6  64  ? 217.808 161.247 151.822 1.00 141.04 ? 62  PHE L  CD1 1 
ATOM   16252 C CD2 . PHE J  6  64  ? 218.526 159.211 152.764 1.00 141.04 ? 62  PHE L  CD2 1 
ATOM   16253 C CE1 . PHE J  6  64  ? 218.924 161.867 152.306 1.00 141.04 ? 62  PHE L  CE1 1 
ATOM   16254 C CE2 . PHE J  6  64  ? 219.636 159.833 153.253 1.00 141.04 ? 62  PHE L  CE2 1 
ATOM   16255 C CZ  . PHE J  6  64  ? 219.836 161.153 153.023 1.00 141.04 ? 62  PHE L  CZ  1 
ATOM   16256 N N   . SER J  6  65  ? 215.559 156.882 149.047 1.00 132.27 ? 63  SER L  N   1 
ATOM   16257 C CA  . SER J  6  65  ? 214.487 156.010 148.584 1.00 132.27 ? 63  SER L  CA  1 
ATOM   16258 C C   . SER J  6  65  ? 214.884 154.564 148.800 1.00 132.27 ? 63  SER L  C   1 
ATOM   16259 O O   . SER J  6  65  ? 215.969 154.150 148.397 1.00 132.27 ? 63  SER L  O   1 
ATOM   16260 C CB  . SER J  6  65  ? 214.200 156.257 147.131 1.00 132.27 ? 63  SER L  CB  1 
ATOM   16261 O OG  . SER J  6  65  ? 213.200 155.398 146.680 1.00 132.27 ? 63  SER L  OG  1 
ATOM   16262 N N   . GLY J  6  66  ? 214.053 153.795 149.481 1.00 127.94 ? 64  GLY L  N   1 
ATOM   16263 C CA  . GLY J  6  66  ? 214.429 152.419 149.767 1.00 127.94 ? 64  GLY L  CA  1 
ATOM   16264 C C   . GLY J  6  66  ? 213.814 151.385 148.854 1.00 127.94 ? 64  GLY L  C   1 
ATOM   16265 O O   . GLY J  6  66  ? 213.141 151.700 147.868 1.00 127.94 ? 64  GLY L  O   1 
ATOM   16266 N N   . SER J  6  67  ? 214.035 150.135 149.223 1.00 126.07 ? 65  SER L  N   1 
ATOM   16267 C CA  . SER J  6  67  ? 213.540 148.982 148.505 1.00 126.07 ? 65  SER L  CA  1 
ATOM   16268 C C   . SER J  6  67  ? 213.380 147.766 149.402 1.00 126.07 ? 65  SER L  C   1 
ATOM   16269 O O   . SER J  6  67  ? 214.184 147.513 150.313 1.00 126.07 ? 65  SER L  O   1 
ATOM   16270 C CB  . SER J  6  67  ? 214.462 148.632 147.373 1.00 126.07 ? 65  SER L  CB  1 
ATOM   16271 O OG  . SER J  6  67  ? 213.995 147.499 146.706 1.00 126.07 ? 65  SER L  OG  1 
ATOM   16272 N N   . LYS J  6  68  ? 212.326 147.009 149.149 1.00 123.98 ? 66  LYS L  N   1 
ATOM   16273 C CA  . LYS J  6  68  ? 212.077 145.775 149.868 1.00 123.98 ? 66  LYS L  CA  1 
ATOM   16274 C C   . LYS J  6  68  ? 211.613 144.712 148.904 1.00 123.98 ? 66  LYS L  C   1 
ATOM   16275 O O   . LYS J  6  68  ? 210.738 144.964 148.074 1.00 123.98 ? 66  LYS L  O   1 
ATOM   16276 C CB  . LYS J  6  68  ? 211.039 145.994 150.959 1.00 123.98 ? 66  LYS L  CB  1 
ATOM   16277 C CG  . LYS J  6  68  ? 210.744 144.793 151.880 1.00 123.98 ? 66  LYS L  CG  1 
ATOM   16278 C CD  . LYS J  6  68  ? 209.479 144.003 151.457 1.00 123.98 ? 66  LYS L  CD  1 
ATOM   16279 C CE  . LYS J  6  68  ? 208.186 144.747 151.781 1.00 123.98 ? 66  LYS L  CE  1 
ATOM   16280 N NZ  . LYS J  6  68  ? 207.000 144.053 151.253 1.00 123.98 ? 66  LYS L  NZ  1 
ATOM   16281 N N   . SER J  6  69  ? 212.208 143.538 148.999 1.00 131.10 ? 67  SER L  N   1 
ATOM   16282 C CA  . SER J  6  69  ? 211.839 142.418 148.136 1.00 131.10 ? 67  SER L  CA  1 
ATOM   16283 C C   . SER J  6  69  ? 212.354 141.081 148.619 1.00 131.10 ? 67  SER L  C   1 
ATOM   16284 O O   . SER J  6  69  ? 213.563 140.838 148.618 1.00 131.10 ? 67  SER L  O   1 
ATOM   16285 C CB  . SER J  6  69  ? 212.355 142.644 146.742 1.00 131.10 ? 67  SER L  CB  1 
ATOM   16286 O OG  . SER J  6  69  ? 212.100 141.524 145.955 1.00 131.10 ? 67  SER L  OG  1 
ATOM   16287 N N   . GLY J  6  70  ? 211.476 140.157 148.966 1.00 132.79 ? 68  GLY L  N   1 
ATOM   16288 C CA  . GLY J  6  70  ? 212.008 138.922 149.510 1.00 132.79 ? 68  GLY L  CA  1 
ATOM   16289 C C   . GLY J  6  70  ? 212.734 139.299 150.785 1.00 132.79 ? 68  GLY L  C   1 
ATOM   16290 O O   . GLY J  6  70  ? 212.147 139.898 151.679 1.00 132.79 ? 68  GLY L  O   1 
ATOM   16291 N N   . ASN J  6  71  ? 214.009 138.960 150.878 1.00 128.05 ? 69  ASN L  N   1 
ATOM   16292 C CA  . ASN J  6  71  ? 214.765 139.286 152.075 1.00 128.05 ? 69  ASN L  CA  1 
ATOM   16293 C C   . ASN J  6  71  ? 215.521 140.595 151.887 1.00 128.05 ? 69  ASN L  C   1 
ATOM   16294 O O   . ASN J  6  71  ? 216.342 140.967 152.707 1.00 128.05 ? 69  ASN L  O   1 
ATOM   16295 C CB  . ASN J  6  71  ? 215.714 138.173 152.409 1.00 128.05 ? 69  ASN L  CB  1 
ATOM   16296 C CG  . ASN J  6  71  ? 214.978 136.936 152.777 1.00 128.05 ? 69  ASN L  CG  1 
ATOM   16297 O OD1 . ASN J  6  71  ? 213.897 136.981 153.368 1.00 128.05 ? 69  ASN L  OD1 1 
ATOM   16298 N ND2 . ASN J  6  71  ? 215.538 135.809 152.435 1.00 128.05 ? 69  ASN L  ND2 1 
ATOM   16299 N N   . THR J  6  72  ? 215.273 141.284 150.789 1.00 133.42 ? 70  THR L  N   1 
ATOM   16300 C CA  . THR J  6  72  ? 215.932 142.542 150.515 1.00 133.42 ? 70  THR L  CA  1 
ATOM   16301 C C   . THR J  6  72  ? 215.357 143.627 151.370 1.00 133.42 ? 70  THR L  C   1 
ATOM   16302 O O   . THR J  6  72  ? 214.144 143.780 151.469 1.00 133.42 ? 70  THR L  O   1 
ATOM   16303 C CB  . THR J  6  72  ? 215.800 142.982 149.043 1.00 133.42 ? 70  THR L  CB  1 
ATOM   16304 O OG1 . THR J  6  72  ? 216.400 142.007 148.193 1.00 133.42 ? 70  THR L  OG1 1 
ATOM   16305 C CG2 . THR J  6  72  ? 216.458 144.361 148.819 1.00 133.42 ? 70  THR L  CG2 1 
ATOM   16306 N N   . ALA J  6  73  ? 216.243 144.407 151.938 1.00 126.80 ? 71  ALA L  N   1 
ATOM   16307 C CA  . ALA J  6  73  ? 215.928 145.572 152.719 1.00 126.80 ? 71  ALA L  CA  1 
ATOM   16308 C C   . ALA J  6  73  ? 217.081 146.515 152.543 1.00 126.80 ? 71  ALA L  C   1 
ATOM   16309 O O   . ALA J  6  73  ? 218.173 146.308 153.113 1.00 126.80 ? 71  ALA L  O   1 
ATOM   16310 C CB  . ALA J  6  73  ? 215.697 145.233 154.166 1.00 126.80 ? 71  ALA L  CB  1 
ATOM   16311 N N   . ALA J  6  74  ? 216.828 147.565 151.765 1.00 125.36 ? 72  ALA L  N   1 
ATOM   16312 C CA  . ALA J  6  74  ? 217.866 148.504 151.397 1.00 125.36 ? 72  ALA L  CA  1 
ATOM   16313 C C   . ALA J  6  74  ? 217.395 149.941 151.251 1.00 125.36 ? 72  ALA L  C   1 
ATOM   16314 O O   . ALA J  6  74  ? 216.229 150.236 150.979 1.00 125.36 ? 72  ALA L  O   1 
ATOM   16315 C CB  . ALA J  6  74  ? 218.476 148.064 150.093 1.00 125.36 ? 72  ALA L  CB  1 
ATOM   16316 N N   . LEU J  6  75  ? 218.350 150.827 151.445 1.00 134.73 ? 73  LEU L  N   1 
ATOM   16317 C CA  . LEU J  6  75  ? 218.264 152.257 151.276 1.00 134.73 ? 73  LEU L  CA  1 
ATOM   16318 C C   . LEU J  6  75  ? 219.195 152.779 150.206 1.00 134.73 ? 73  LEU L  C   1 
ATOM   16319 O O   . LEU J  6  75  ? 220.414 152.621 150.300 1.00 134.73 ? 73  LEU L  O   1 
ATOM   16320 C CB  . LEU J  6  75  ? 218.663 152.927 152.587 1.00 134.73 ? 73  LEU L  CB  1 
ATOM   16321 C CG  . LEU J  6  75  ? 218.897 154.443 152.557 1.00 134.73 ? 73  LEU L  CG  1 
ATOM   16322 C CD1 . LEU J  6  75  ? 217.622 155.170 152.248 1.00 134.73 ? 73  LEU L  CD1 1 
ATOM   16323 C CD2 . LEU J  6  75  ? 219.472 154.847 153.896 1.00 134.73 ? 73  LEU L  CD2 1 
ATOM   16324 N N   . THR J  6  76  ? 218.664 153.487 149.229 1.00 144.35 ? 74  THR L  N   1 
ATOM   16325 C CA  . THR J  6  76  ? 219.538 154.074 148.240 1.00 144.35 ? 74  THR L  CA  1 
ATOM   16326 C C   . THR J  6  76  ? 219.549 155.573 148.415 1.00 144.35 ? 74  THR L  C   1 
ATOM   16327 O O   . THR J  6  76  ? 218.504 156.213 148.575 1.00 144.35 ? 74  THR L  O   1 
ATOM   16328 C CB  . THR J  6  76  ? 219.149 153.708 146.797 1.00 144.35 ? 74  THR L  CB  1 
ATOM   16329 O OG1 . THR J  6  76  ? 219.230 152.281 146.618 1.00 144.35 ? 74  THR L  OG1 1 
ATOM   16330 C CG2 . THR J  6  76  ? 220.074 154.401 145.767 1.00 144.35 ? 74  THR L  CG2 1 
ATOM   16331 N N   . ILE J  6  77  ? 220.752 156.131 148.439 1.00 150.31 ? 75  ILE L  N   1 
ATOM   16332 C CA  . ILE J  6  77  ? 220.913 157.564 148.534 1.00 150.31 ? 75  ILE L  CA  1 
ATOM   16333 C C   . ILE J  6  77  ? 221.485 158.055 147.225 1.00 150.31 ? 75  ILE L  C   1 
ATOM   16334 O O   . ILE J  6  77  ? 222.669 157.842 146.940 1.00 150.31 ? 75  ILE L  O   1 
ATOM   16335 C CB  . ILE J  6  77  ? 221.850 157.969 149.675 1.00 150.31 ? 75  ILE L  CB  1 
ATOM   16336 C CG1 . ILE J  6  77  ? 221.293 157.415 150.992 1.00 150.31 ? 75  ILE L  CG1 1 
ATOM   16337 C CG2 . ILE J  6  77  ? 221.968 159.520 149.705 1.00 150.31 ? 75  ILE L  CG2 1 
ATOM   16338 C CD1 . ILE J  6  77  ? 222.207 157.550 152.195 1.00 150.31 ? 75  ILE L  CD1 1 
ATOM   16339 N N   . SER J  6  78  ? 220.660 158.712 146.436 1.00 153.84 ? 76  SER L  N   1 
ATOM   16340 C CA  . SER J  6  78  ? 221.091 159.151 145.127 1.00 153.84 ? 76  SER L  CA  1 
ATOM   16341 C C   . SER J  6  78  ? 221.747 160.498 145.229 1.00 153.84 ? 76  SER L  C   1 
ATOM   16342 O O   . SER J  6  78  ? 221.330 161.322 146.030 1.00 153.84 ? 76  SER L  O   1 
ATOM   16343 C CB  . SER J  6  78  ? 219.908 159.255 144.192 1.00 153.84 ? 76  SER L  CB  1 
ATOM   16344 O OG  . SER J  6  78  ? 219.307 158.009 143.979 1.00 153.84 ? 76  SER L  OG  1 
ATOM   16345 N N   . GLY J  6  79  ? 222.772 160.765 144.438 1.00 153.48 ? 77  GLY L  N   1 
ATOM   16346 C CA  . GLY J  6  79  ? 223.273 162.133 144.485 1.00 153.48 ? 77  GLY L  CA  1 
ATOM   16347 C C   . GLY J  6  79  ? 223.863 162.493 145.847 1.00 153.48 ? 77  GLY L  C   1 
ATOM   16348 O O   . GLY J  6  79  ? 223.625 163.599 146.337 1.00 153.48 ? 77  GLY L  O   1 
ATOM   16349 N N   . LEU J  6  80  ? 224.634 161.592 146.445 1.00 153.65 ? 78  LEU L  N   1 
ATOM   16350 C CA  . LEU J  6  80  ? 225.167 161.753 147.794 1.00 153.65 ? 78  LEU L  CA  1 
ATOM   16351 C C   . LEU J  6  80  ? 225.774 163.093 148.132 1.00 153.65 ? 78  LEU L  C   1 
ATOM   16352 O O   . LEU J  6  80  ? 226.625 163.629 147.428 1.00 153.65 ? 78  LEU L  O   1 
ATOM   16353 C CB  . LEU J  6  80  ? 226.273 160.694 147.982 1.00 153.65 ? 78  LEU L  CB  1 
ATOM   16354 C CG  . LEU J  6  80  ? 227.034 160.643 149.313 1.00 153.65 ? 78  LEU L  CG  1 
ATOM   16355 C CD1 . LEU J  6  80  ? 226.100 160.235 150.412 1.00 153.65 ? 78  LEU L  CD1 1 
ATOM   16356 C CD2 . LEU J  6  80  ? 228.216 159.627 149.164 1.00 153.65 ? 78  LEU L  CD2 1 
ATOM   16357 N N   . GLN J  6  81  ? 225.326 163.651 149.246 1.00 153.12 ? 79  GLN L  N   1 
ATOM   16358 C CA  . GLN J  6  81  ? 225.844 164.919 149.714 1.00 153.12 ? 79  GLN L  CA  1 
ATOM   16359 C C   . GLN J  6  81  ? 226.740 164.731 150.905 1.00 153.12 ? 79  GLN L  C   1 
ATOM   16360 O O   . GLN J  6  81  ? 226.605 163.768 151.641 1.00 153.12 ? 79  GLN L  O   1 
ATOM   16361 C CB  . GLN J  6  81  ? 224.706 165.862 150.063 1.00 153.12 ? 79  GLN L  CB  1 
ATOM   16362 C CG  . GLN J  6  81  ? 223.836 166.156 148.911 1.00 153.12 ? 79  GLN L  CG  1 
ATOM   16363 C CD  . GLN J  6  81  ? 224.570 166.871 147.874 1.00 153.12 ? 79  GLN L  CD  1 
ATOM   16364 O OE1 . GLN J  6  81  ? 225.137 167.934 148.138 1.00 153.12 ? 79  GLN L  OE1 1 
ATOM   16365 N NE2 . GLN J  6  81  ? 224.609 166.313 146.679 1.00 153.12 ? 79  GLN L  NE2 1 
ATOM   16366 N N   . VAL J  6  82  ? 227.598 165.699 151.162 1.00 161.81 ? 80  VAL L  N   1 
ATOM   16367 C CA  . VAL J  6  82  ? 228.473 165.665 152.330 1.00 161.81 ? 80  VAL L  CA  1 
ATOM   16368 C C   . VAL J  6  82  ? 227.639 165.652 153.591 1.00 161.81 ? 80  VAL L  C   1 
ATOM   16369 O O   . VAL J  6  82  ? 227.970 165.004 154.584 1.00 161.81 ? 80  VAL L  O   1 
ATOM   16370 C CB  . VAL J  6  82  ? 229.456 166.832 152.309 1.00 161.81 ? 80  VAL L  CB  1 
ATOM   16371 C CG1 . VAL J  6  82  ? 230.223 166.903 153.625 1.00 161.81 ? 80  VAL L  CG1 1 
ATOM   16372 C CG2 . VAL J  6  82  ? 230.423 166.619 151.142 1.00 161.81 ? 80  VAL L  CG2 1 
ATOM   16373 N N   . GLU J  6  83  ? 226.560 166.387 153.558 1.00 158.68 ? 81  GLU L  N   1 
ATOM   16374 C CA  . GLU J  6  83  ? 225.629 166.525 154.649 1.00 158.68 ? 81  GLU L  CA  1 
ATOM   16375 C C   . GLU J  6  83  ? 224.916 165.220 155.015 1.00 158.68 ? 81  GLU L  C   1 
ATOM   16376 O O   . GLU J  6  83  ? 224.252 165.163 156.050 1.00 158.68 ? 81  GLU L  O   1 
ATOM   16377 C CB  . GLU J  6  83  ? 224.635 167.623 154.303 1.00 158.68 ? 81  GLU L  CB  1 
ATOM   16378 C CG  . GLU J  6  83  ? 225.285 169.015 154.233 1.00 158.68 ? 81  GLU L  CG  1 
ATOM   16379 C CD  . GLU J  6  83  ? 226.029 169.287 152.940 1.00 158.68 ? 81  GLU L  CD  1 
ATOM   16380 O OE1 . GLU J  6  83  ? 225.902 168.507 152.026 1.00 158.68 ? 81  GLU L  OE1 1 
ATOM   16381 O OE2 . GLU J  6  83  ? 226.733 170.259 152.877 1.00 158.68 ? 81  GLU L  OE2 1 
ATOM   16382 N N   . ASP J  6  84  ? 225.022 164.185 154.171 1.00 153.28 ? 82  ASP L  N   1 
ATOM   16383 C CA  . ASP J  6  84  ? 224.383 162.909 154.422 1.00 153.28 ? 82  ASP L  CA  1 
ATOM   16384 C C   . ASP J  6  84  ? 225.272 162.010 155.282 1.00 153.28 ? 82  ASP L  C   1 
ATOM   16385 O O   . ASP J  6  84  ? 224.881 160.889 155.620 1.00 153.28 ? 82  ASP L  O   1 
ATOM   16386 C CB  . ASP J  6  84  ? 224.079 162.194 153.101 1.00 153.28 ? 82  ASP L  CB  1 
ATOM   16387 C CG  . ASP J  6  84  ? 223.007 162.894 152.224 1.00 153.28 ? 82  ASP L  CG  1 
ATOM   16388 O OD1 . ASP J  6  84  ? 222.145 163.563 152.755 1.00 153.28 ? 82  ASP L  OD1 1 
ATOM   16389 O OD2 . ASP J  6  84  ? 223.090 162.782 151.006 1.00 153.28 ? 82  ASP L  OD2 1 
ATOM   16390 N N   . GLU J  6  85  ? 226.481 162.468 155.637 1.00 149.54 ? 83  GLU L  N   1 
ATOM   16391 C CA  . GLU J  6  85  ? 227.316 161.631 156.488 1.00 149.54 ? 83  GLU L  CA  1 
ATOM   16392 C C   . GLU J  6  85  ? 226.541 161.325 157.758 1.00 149.54 ? 83  GLU L  C   1 
ATOM   16393 O O   . GLU J  6  85  ? 226.108 162.240 158.450 1.00 149.54 ? 83  GLU L  O   1 
ATOM   16394 C CB  . GLU J  6  85  ? 228.609 162.382 156.828 1.00 149.54 ? 83  GLU L  CB  1 
ATOM   16395 C CG  . GLU J  6  85  ? 229.540 161.660 157.785 1.00 149.54 ? 83  GLU L  CG  1 
ATOM   16396 C CD  . GLU J  6  85  ? 230.840 162.360 158.033 1.00 149.54 ? 83  GLU L  CD  1 
ATOM   16397 O OE1 . GLU J  6  85  ? 231.200 163.195 157.251 1.00 149.54 ? 83  GLU L  OE1 1 
ATOM   16398 O OE2 . GLU J  6  85  ? 231.473 162.066 159.024 1.00 149.54 ? 83  GLU L  OE2 1 
ATOM   16399 N N   . ALA J  6  86  ? 226.379 160.043 158.071 1.00 135.69 ? 84  ALA L  N   1 
ATOM   16400 C CA  . ALA J  6  86  ? 225.579 159.625 159.232 1.00 135.69 ? 84  ALA L  CA  1 
ATOM   16401 C C   . ALA J  6  86  ? 225.659 158.121 159.448 1.00 135.69 ? 84  ALA L  C   1 
ATOM   16402 O O   . ALA J  6  86  ? 226.176 157.382 158.606 1.00 135.69 ? 84  ALA L  O   1 
ATOM   16403 C CB  . ALA J  6  86  ? 224.119 160.048 159.077 1.00 135.69 ? 84  ALA L  CB  1 
ATOM   16404 N N   . ILE J  6  87  ? 225.137 157.664 160.568 1.00 127.26 ? 85  ILE L  N   1 
ATOM   16405 C CA  . ILE J  6  87  ? 224.983 156.232 160.769 1.00 127.26 ? 85  ILE L  CA  1 
ATOM   16406 C C   . ILE J  6  87  ? 223.546 155.900 160.354 1.00 127.26 ? 85  ILE L  C   1 
ATOM   16407 O O   . ILE J  6  87  ? 222.602 156.610 160.712 1.00 127.26 ? 85  ILE L  O   1 
ATOM   16408 C CB  . ILE J  6  87  ? 225.286 155.822 162.245 1.00 127.26 ? 85  ILE L  CB  1 
ATOM   16409 C CG1 . ILE J  6  87  ? 225.284 154.297 162.459 1.00 127.26 ? 85  ILE L  CG1 1 
ATOM   16410 C CG2 . ILE J  6  87  ? 224.348 156.418 163.179 1.00 127.26 ? 85  ILE L  CG2 1 
ATOM   16411 C CD1 . ILE J  6  87  ? 226.492 153.632 161.974 1.00 127.26 ? 85  ILE L  CD1 1 
ATOM   16412 N N   . TYR J  6  88  ? 223.375 154.866 159.547 1.00 126.65 ? 86  TYR L  N   1 
ATOM   16413 C CA  . TYR J  6  88  ? 222.040 154.494 159.093 1.00 126.65 ? 86  TYR L  CA  1 
ATOM   16414 C C   . TYR J  6  88  ? 221.611 153.168 159.654 1.00 126.65 ? 86  TYR L  C   1 
ATOM   16415 O O   . TYR J  6  88  ? 222.420 152.255 159.797 1.00 126.65 ? 86  TYR L  O   1 
ATOM   16416 C CB  . TYR J  6  88  ? 222.007 154.484 157.585 1.00 126.65 ? 86  TYR L  CB  1 
ATOM   16417 C CG  . TYR J  6  88  ? 222.130 155.843 157.024 1.00 126.65 ? 86  TYR L  CG  1 
ATOM   16418 C CD1 . TYR J  6  88  ? 223.357 156.427 156.888 1.00 126.65 ? 86  TYR L  CD1 1 
ATOM   16419 C CD2 . TYR J  6  88  ? 221.009 156.509 156.632 1.00 126.65 ? 86  TYR L  CD2 1 
ATOM   16420 C CE1 . TYR J  6  88  ? 223.446 157.664 156.369 1.00 126.65 ? 86  TYR L  CE1 1 
ATOM   16421 C CE2 . TYR J  6  88  ? 221.110 157.748 156.097 1.00 126.65 ? 86  TYR L  CE2 1 
ATOM   16422 C CZ  . TYR J  6  88  ? 222.330 158.327 155.963 1.00 126.65 ? 86  TYR L  CZ  1 
ATOM   16423 O OH  . TYR J  6  88  ? 222.438 159.582 155.410 1.00 126.65 ? 86  TYR L  OH  1 
ATOM   16424 N N   . HIS J  6  89  ? 220.324 153.032 159.933 1.00 119.71 ? 87  HIS L  N   1 
ATOM   16425 C CA  . HIS J  6  89  ? 219.808 151.814 160.539 1.00 119.71 ? 87  HIS L  CA  1 
ATOM   16426 C C   . HIS J  6  89  ? 218.516 151.262 159.928 1.00 119.71 ? 87  HIS L  C   1 
ATOM   16427 O O   . HIS J  6  89  ? 217.583 152.028 159.643 1.00 119.71 ? 87  HIS L  O   1 
ATOM   16428 C CB  . HIS J  6  89  ? 219.457 152.125 161.991 1.00 119.71 ? 87  HIS L  CB  1 
ATOM   16429 C CG  . HIS J  6  89  ? 220.551 152.605 162.813 1.00 119.71 ? 87  HIS L  CG  1 
ATOM   16430 N ND1 . HIS J  6  89  ? 221.310 151.777 163.596 1.00 119.71 ? 87  HIS L  ND1 1 
ATOM   16431 C CD2 . HIS J  6  89  ? 221.025 153.856 163.008 1.00 119.71 ? 87  HIS L  CD2 1 
ATOM   16432 C CE1 . HIS J  6  89  ? 222.197 152.496 164.245 1.00 119.71 ? 87  HIS L  CE1 1 
ATOM   16433 N NE2 . HIS J  6  89  ? 222.039 153.759 163.908 1.00 119.71 ? 87  HIS L  NE2 1 
ATOM   16434 N N   . CYS J  6  90  ? 218.420 149.912 159.852 1.00 123.89 ? 88  CYS L  N   1 
ATOM   16435 C CA  . CYS J  6  90  ? 217.190 149.180 159.524 1.00 123.89 ? 88  CYS L  CA  1 
ATOM   16436 C C   . CYS J  6  90  ? 216.352 149.011 160.789 1.00 123.89 ? 88  CYS L  C   1 
ATOM   16437 O O   . CYS J  6  90  ? 216.853 148.714 161.885 1.00 123.89 ? 88  CYS L  O   1 
ATOM   16438 C CB  . CYS J  6  90  ? 217.421 147.754 158.929 1.00 123.89 ? 88  CYS L  CB  1 
ATOM   16439 S SG  . CYS J  6  90  ? 218.048 147.650 157.285 1.00 123.89 ? 88  CYS L  SG  1 
ATOM   16440 N N   . TYR J  6  91  ? 215.052 149.131 160.603 1.00 108.47 ? 89  TYR L  N   1 
ATOM   16441 C CA  . TYR J  6  91  ? 214.069 148.885 161.639 1.00 108.47 ? 89  TYR L  CA  1 
ATOM   16442 C C   . TYR J  6  91  ? 213.106 147.804 161.222 1.00 108.47 ? 89  TYR L  C   1 
ATOM   16443 O O   . TYR J  6  91  ? 212.394 147.945 160.228 1.00 108.47 ? 89  TYR L  O   1 
ATOM   16444 C CB  . TYR J  6  91  ? 213.309 150.150 161.844 1.00 108.47 ? 89  TYR L  CB  1 
ATOM   16445 C CG  . TYR J  6  91  ? 212.152 150.101 162.753 1.00 108.47 ? 89  TYR L  CG  1 
ATOM   16446 C CD1 . TYR J  6  91  ? 210.908 149.790 162.255 1.00 108.47 ? 89  TYR L  CD1 1 
ATOM   16447 C CD2 . TYR J  6  91  ? 212.304 150.381 164.056 1.00 108.47 ? 89  TYR L  CD2 1 
ATOM   16448 C CE1 . TYR J  6  91  ? 209.835 149.783 163.063 1.00 108.47 ? 89  TYR L  CE1 1 
ATOM   16449 C CE2 . TYR J  6  91  ? 211.218 150.390 164.877 1.00 108.47 ? 89  TYR L  CE2 1 
ATOM   16450 C CZ  . TYR J  6  91  ? 209.975 150.092 164.369 1.00 108.47 ? 89  TYR L  CZ  1 
ATOM   16451 O OH  . TYR J  6  91  ? 208.864 150.127 165.182 1.00 108.47 ? 89  TYR L  OH  1 
ATOM   16452 N N   . SER J  6  92  ? 212.983 146.776 162.029 1.00 105.23 ? 90  SER L  N   1 
ATOM   16453 C CA  . SER J  6  92  ? 212.102 145.678 161.684 1.00 105.23 ? 90  SER L  CA  1 
ATOM   16454 C C   . SER J  6  92  ? 211.383 145.206 162.907 1.00 105.23 ? 90  SER L  C   1 
ATOM   16455 O O   . SER J  6  92  ? 211.505 145.787 163.989 1.00 105.23 ? 90  SER L  O   1 
ATOM   16456 C CB  . SER J  6  92  ? 212.863 144.513 161.119 1.00 105.23 ? 90  SER L  CB  1 
ATOM   16457 O OG  . SER J  6  92  ? 213.601 143.900 162.130 1.00 105.23 ? 90  SER L  OG  1 
ATOM   16458 N N   . TYR J  6  93  ? 210.547 144.207 162.725 1.00 102.07 ? 91  TYR L  N   1 
ATOM   16459 C CA  . TYR J  6  93  ? 209.767 143.693 163.812 1.00 102.07 ? 91  TYR L  CA  1 
ATOM   16460 C C   . TYR J  6  93  ? 209.536 142.222 163.658 1.00 102.07 ? 91  TYR L  C   1 
ATOM   16461 O O   . TYR J  6  93  ? 209.240 141.733 162.573 1.00 102.07 ? 91  TYR L  O   1 
ATOM   16462 C CB  . TYR J  6  93  ? 208.457 144.426 163.843 1.00 102.07 ? 91  TYR L  CB  1 
ATOM   16463 C CG  . TYR J  6  93  ? 207.465 144.072 164.827 1.00 102.07 ? 91  TYR L  CG  1 
ATOM   16464 C CD1 . TYR J  6  93  ? 207.526 144.565 166.066 1.00 102.07 ? 91  TYR L  CD1 1 
ATOM   16465 C CD2 . TYR J  6  93  ? 206.425 143.269 164.447 1.00 102.07 ? 91  TYR L  CD2 1 
ATOM   16466 C CE1 . TYR J  6  93  ? 206.552 144.262 166.947 1.00 102.07 ? 91  TYR L  CE1 1 
ATOM   16467 C CE2 . TYR J  6  93  ? 205.449 142.977 165.320 1.00 102.07 ? 91  TYR L  CE2 1 
ATOM   16468 C CZ  . TYR J  6  93  ? 205.507 143.472 166.565 1.00 102.07 ? 91  TYR L  CZ  1 
ATOM   16469 O OH  . TYR J  6  93  ? 204.513 143.190 167.445 1.00 102.07 ? 91  TYR L  OH  1 
ATOM   16470 N N   . ASP J  6  94  ? 209.678 141.516 164.750 1.00 110.14 ? 92  ASP L  N   1 
ATOM   16471 C CA  . ASP J  6  94  ? 209.418 140.094 164.796 1.00 110.14 ? 92  ASP L  CA  1 
ATOM   16472 C C   . ASP J  6  94  ? 208.838 139.831 166.160 1.00 110.14 ? 92  ASP L  C   1 
ATOM   16473 O O   . ASP J  6  94  ? 209.501 139.299 167.058 1.00 110.14 ? 92  ASP L  O   1 
ATOM   16474 C CB  . ASP J  6  94  ? 210.698 139.298 164.553 1.00 110.14 ? 92  ASP L  CB  1 
ATOM   16475 C CG  . ASP J  6  94  ? 210.444 137.834 164.357 1.00 110.14 ? 92  ASP L  CG  1 
ATOM   16476 O OD1 . ASP J  6  94  ? 209.325 137.491 164.065 1.00 110.14 ? 92  ASP L  OD1 1 
ATOM   16477 O OD2 . ASP J  6  94  ? 211.369 137.060 164.466 1.00 110.14 ? 92  ASP L  OD2 1 
ATOM   16478 N N   . ASP J  6  95  ? 207.622 140.357 166.334 1.00 106.04 ? 93  ASP L  N   1 
ATOM   16479 C CA  . ASP J  6  95  ? 206.870 140.400 167.584 1.00 106.04 ? 93  ASP L  CA  1 
ATOM   16480 C C   . ASP J  6  95  ? 207.547 141.297 168.625 1.00 106.04 ? 93  ASP L  C   1 
ATOM   16481 O O   . ASP J  6  95  ? 207.155 141.335 169.785 1.00 106.04 ? 93  ASP L  O   1 
ATOM   16482 C CB  . ASP J  6  95  ? 206.686 138.992 168.126 1.00 106.04 ? 93  ASP L  CB  1 
ATOM   16483 C CG  . ASP J  6  95  ? 205.849 138.104 167.237 1.00 106.04 ? 93  ASP L  CG  1 
ATOM   16484 O OD1 . ASP J  6  95  ? 204.797 138.513 166.800 1.00 106.04 ? 93  ASP L  OD1 1 
ATOM   16485 O OD2 . ASP J  6  95  ? 206.255 136.994 167.016 1.00 106.04 ? 93  ASP L  OD2 1 
ATOM   16486 N N   . MET J  6  96  ? 208.563 142.015 168.194 1.00 106.31 ? 94  MET L  N   1 
ATOM   16487 C CA  . MET J  6  96  ? 209.339 142.932 168.995 1.00 106.31 ? 94  MET L  CA  1 
ATOM   16488 C C   . MET J  6  96  ? 210.145 143.809 168.059 1.00 106.31 ? 94  MET L  C   1 
ATOM   16489 O O   . MET J  6  96  ? 210.484 143.376 166.960 1.00 106.31 ? 94  MET L  O   1 
ATOM   16490 C CB  . MET J  6  96  ? 210.220 142.137 169.932 1.00 106.31 ? 94  MET L  CB  1 
ATOM   16491 C CG  . MET J  6  96  ? 211.084 142.934 170.871 1.00 106.31 ? 94  MET L  CG  1 
ATOM   16492 S SD  . MET J  6  96  ? 212.106 141.897 171.944 1.00 106.31 ? 94  MET L  SD  1 
ATOM   16493 C CE  . MET J  6  96  ? 210.940 141.069 173.023 1.00 106.31 ? 94  MET L  CE  1 
ATOM   16494 N N   . ILE J  6  97  ? 210.464 145.030 168.466 1.00 96.75  ? 95  ILE L  N   1 
ATOM   16495 C CA  . ILE J  6  97  ? 211.312 145.871 167.628 1.00 96.75  ? 95  ILE L  CA  1 
ATOM   16496 C C   . ILE J  6  97  ? 212.765 145.491 167.652 1.00 96.75  ? 95  ILE L  C   1 
ATOM   16497 O O   . ILE J  6  97  ? 213.385 145.402 168.710 1.00 96.75  ? 95  ILE L  O   1 
ATOM   16498 C CB  . ILE J  6  97  ? 211.246 147.346 168.036 1.00 96.75  ? 95  ILE L  CB  1 
ATOM   16499 C CG1 . ILE J  6  97  ? 209.865 147.873 167.796 1.00 96.75  ? 95  ILE L  CG1 1 
ATOM   16500 C CG2 . ILE J  6  97  ? 212.338 148.171 167.291 1.00 96.75  ? 95  ILE L  CG2 1 
ATOM   16501 C CD1 . ILE J  6  97  ? 209.619 149.255 168.401 1.00 96.75  ? 95  ILE L  CD1 1 
ATOM   16502 N N   . ILE J  6  98  ? 213.315 145.336 166.464 1.00 106.84 ? 96  ILE L  N   1 
ATOM   16503 C CA  . ILE J  6  98  ? 214.710 145.023 166.284 1.00 106.84 ? 96  ILE L  CA  1 
ATOM   16504 C C   . ILE J  6  98  ? 215.384 146.108 165.467 1.00 106.84 ? 96  ILE L  C   1 
ATOM   16505 O O   . ILE J  6  98  ? 214.917 146.483 164.391 1.00 106.84 ? 96  ILE L  O   1 
ATOM   16506 C CB  . ILE J  6  98  ? 214.889 143.668 165.586 1.00 106.84 ? 96  ILE L  CB  1 
ATOM   16507 C CG1 . ILE J  6  98  ? 214.242 142.555 166.440 1.00 106.84 ? 96  ILE L  CG1 1 
ATOM   16508 C CG2 . ILE J  6  98  ? 216.386 143.376 165.368 1.00 106.84 ? 96  ILE L  CG2 1 
ATOM   16509 C CD1 . ILE J  6  98  ? 214.128 141.211 165.739 1.00 106.84 ? 96  ILE L  CD1 1 
ATOM   16510 N N   . PHE J  6  99  ? 216.491 146.623 165.962 1.00 110.31 ? 97  PHE L  N   1 
ATOM   16511 C CA  . PHE J  6  99  ? 217.226 147.617 165.198 1.00 110.31 ? 97  PHE L  CA  1 
ATOM   16512 C C   . PHE J  6  99  ? 218.510 147.006 164.717 1.00 110.31 ? 97  PHE L  C   1 
ATOM   16513 O O   . PHE J  6  99  ? 219.115 146.205 165.433 1.00 110.31 ? 97  PHE L  O   1 
ATOM   16514 C CB  . PHE J  6  99  ? 217.622 148.820 166.014 1.00 110.31 ? 97  PHE L  CB  1 
ATOM   16515 C CG  . PHE J  6  99  ? 216.561 149.693 166.474 1.00 110.31 ? 97  PHE L  CG  1 
ATOM   16516 C CD1 . PHE J  6  99  ? 216.097 150.710 165.670 1.00 110.31 ? 97  PHE L  CD1 1 
ATOM   16517 C CD2 . PHE J  6  99  ? 216.044 149.542 167.727 1.00 110.31 ? 97  PHE L  CD2 1 
ATOM   16518 C CE1 . PHE J  6  99  ? 215.130 151.567 166.118 1.00 110.31 ? 97  PHE L  CE1 1 
ATOM   16519 C CE2 . PHE J  6  99  ? 215.078 150.388 168.176 1.00 110.31 ? 97  PHE L  CE2 1 
ATOM   16520 C CZ  . PHE J  6  99  ? 214.620 151.405 167.373 1.00 110.31 ? 97  PHE L  CZ  1 
ATOM   16521 N N   . GLY J  6  100 ? 218.956 147.427 163.547 1.00 126.85 ? 98  GLY L  N   1 
ATOM   16522 C CA  . GLY J  6  100 ? 220.228 146.959 163.038 1.00 126.85 ? 98  GLY L  CA  1 
ATOM   16523 C C   . GLY J  6  100 ? 221.374 147.659 163.742 1.00 126.85 ? 98  GLY L  C   1 
ATOM   16524 O O   . GLY J  6  100 ? 221.204 148.743 164.313 1.00 126.85 ? 98  GLY L  O   1 
ATOM   16525 N N   . GLY J  6  101 ? 222.565 147.054 163.671 1.00 127.85 ? 99  GLY L  N   1 
ATOM   16526 C CA  . GLY J  6  101 ? 223.757 147.628 164.297 1.00 127.85 ? 99  GLY L  CA  1 
ATOM   16527 C C   . GLY J  6  101 ? 224.076 148.992 163.715 1.00 127.85 ? 99  GLY L  C   1 
ATOM   16528 O O   . GLY J  6  101 ? 224.538 149.893 164.418 1.00 127.85 ? 99  GLY L  O   1 
ATOM   16529 N N   . GLY J  6  102 ? 223.795 149.132 162.430 1.00 131.73 ? 100 GLY L  N   1 
ATOM   16530 C CA  . GLY J  6  102 ? 223.979 150.368 161.703 1.00 131.73 ? 100 GLY L  CA  1 
ATOM   16531 C C   . GLY J  6  102 ? 225.156 150.334 160.746 1.00 131.73 ? 100 GLY L  C   1 
ATOM   16532 O O   . GLY J  6  102 ? 226.130 149.618 160.970 1.00 131.73 ? 100 GLY L  O   1 
ATOM   16533 N N   . THR J  6  103 ? 225.061 151.131 159.689 1.00 137.40 ? 101 THR L  N   1 
ATOM   16534 C CA  . THR J  6  103 ? 226.103 151.261 158.679 1.00 137.40 ? 101 THR L  CA  1 
ATOM   16535 C C   . THR J  6  103 ? 226.613 152.660 158.679 1.00 137.40 ? 101 THR L  C   1 
ATOM   16536 O O   . THR J  6  103 ? 225.840 153.614 158.555 1.00 137.40 ? 101 THR L  O   1 
ATOM   16537 C CB  . THR J  6  103 ? 225.607 150.964 157.271 1.00 137.40 ? 101 THR L  CB  1 
ATOM   16538 O OG1 . THR J  6  103 ? 225.161 149.639 157.203 1.00 137.40 ? 101 THR L  OG1 1 
ATOM   16539 C CG2 . THR J  6  103 ? 226.677 151.188 156.250 1.00 137.40 ? 101 THR L  CG2 1 
ATOM   16540 N N   . ARG J  6  104 ? 227.909 152.822 158.802 1.00 140.04 ? 102 ARG L  N   1 
ATOM   16541 C CA  . ARG J  6  104 ? 228.447 154.151 158.851 1.00 140.04 ? 102 ARG L  CA  1 
ATOM   16542 C C   . ARG J  6  104 ? 228.782 154.685 157.482 1.00 140.04 ? 102 ARG L  C   1 
ATOM   16543 O O   . ARG J  6  104 ? 229.641 154.145 156.793 1.00 140.04 ? 102 ARG L  O   1 
ATOM   16544 C CB  . ARG J  6  104 ? 229.687 154.143 159.718 1.00 140.04 ? 102 ARG L  CB  1 
ATOM   16545 C CG  . ARG J  6  104 ? 230.310 155.466 159.936 1.00 140.04 ? 102 ARG L  CG  1 
ATOM   16546 C CD  . ARG J  6  104 ? 229.486 156.309 160.833 1.00 140.04 ? 102 ARG L  CD  1 
ATOM   16547 N NE  . ARG J  6  104 ? 230.194 157.495 161.176 1.00 140.04 ? 102 ARG L  NE  1 
ATOM   16548 C CZ  . ARG J  6  104 ? 230.168 158.620 160.446 1.00 140.04 ? 102 ARG L  CZ  1 
ATOM   16549 N NH1 . ARG J  6  104 ? 229.448 158.665 159.352 1.00 140.04 ? 102 ARG L  NH1 1 
ATOM   16550 N NH2 . ARG J  6  104 ? 230.884 159.669 160.830 1.00 140.04 ? 102 ARG L  NH2 1 
ATOM   16551 N N   . LEU J  6  105 ? 228.107 155.755 157.103 1.00 144.64 ? 103 LEU L  N   1 
ATOM   16552 C CA  . LEU J  6  105 ? 228.313 156.402 155.827 1.00 144.64 ? 103 LEU L  CA  1 
ATOM   16553 C C   . LEU J  6  105 ? 229.145 157.629 155.913 1.00 144.64 ? 103 LEU L  C   1 
ATOM   16554 O O   . LEU J  6  105 ? 228.742 158.597 156.564 1.00 144.64 ? 103 LEU L  O   1 
ATOM   16555 C CB  . LEU J  6  105 ? 226.984 156.830 155.218 1.00 144.64 ? 103 LEU L  CB  1 
ATOM   16556 C CG  . LEU J  6  105 ? 227.063 157.786 153.961 1.00 144.64 ? 103 LEU L  CG  1 
ATOM   16557 C CD1 . LEU J  6  105 ? 227.736 157.132 152.823 1.00 144.64 ? 103 LEU L  CD1 1 
ATOM   16558 C CD2 . LEU J  6  105 ? 225.655 158.180 153.581 1.00 144.64 ? 103 LEU L  CD2 1 
ATOM   16559 N N   . THR J  6  106 ? 230.244 157.638 155.178 1.00 146.85 ? 104 THR L  N   1 
ATOM   16560 C CA  . THR J  6  106 ? 231.091 158.812 155.123 1.00 146.85 ? 104 THR L  CA  1 
ATOM   16561 C C   . THR J  6  106 ? 231.085 159.329 153.703 1.00 146.85 ? 104 THR L  C   1 
ATOM   16562 O O   . THR J  6  106 ? 230.682 158.624 152.777 1.00 146.85 ? 104 THR L  O   1 
ATOM   16563 C CB  . THR J  6  106 ? 232.514 158.505 155.594 1.00 146.85 ? 104 THR L  CB  1 
ATOM   16564 O OG1 . THR J  6  106 ? 233.121 157.557 154.707 1.00 146.85 ? 104 THR L  OG1 1 
ATOM   16565 C CG2 . THR J  6  106 ? 232.442 157.919 157.006 1.00 146.85 ? 104 THR L  CG2 1 
ATOM   16566 N N   . VAL J  6  107 ? 231.485 160.575 153.514 1.00 148.56 ? 105 VAL L  N   1 
ATOM   16567 C CA  . VAL J  6  107 ? 231.474 161.119 152.168 1.00 148.56 ? 105 VAL L  CA  1 
ATOM   16568 C C   . VAL J  6  107 ? 232.888 161.590 151.824 1.00 148.56 ? 105 VAL L  C   1 
ATOM   16569 O O   . VAL J  6  107 ? 233.481 162.369 152.572 1.00 148.56 ? 105 VAL L  O   1 
ATOM   16570 C CB  . VAL J  6  107 ? 230.452 162.253 152.064 1.00 148.56 ? 105 VAL L  CB  1 
ATOM   16571 C CG1 . VAL J  6  107 ? 230.415 162.788 150.603 1.00 148.56 ? 105 VAL L  CG1 1 
ATOM   16572 C CG2 . VAL J  6  107 ? 229.095 161.729 152.546 1.00 148.56 ? 105 VAL L  CG2 1 
ATOM   16573 N N   . LEU J  6  108 ? 233.408 161.118 150.682 1.00 144.18 ? 106 LEU L  N   1 
ATOM   16574 C CA  . LEU J  6  108 ? 234.759 161.335 150.180 1.00 144.18 ? 106 LEU L  CA  1 
ATOM   16575 C C   . LEU J  6  108 ? 234.855 162.712 149.531 1.00 144.18 ? 106 LEU L  C   1 
ATOM   16576 O O   . LEU J  6  108 ? 235.873 163.082 148.941 1.00 144.18 ? 106 LEU L  O   1 
ATOM   16577 C CB  . LEU J  6  108 ? 235.106 160.189 149.170 1.00 144.18 ? 106 LEU L  CB  1 
ATOM   16578 C CG  . LEU J  6  108 ? 235.013 158.642 149.735 1.00 144.18 ? 106 LEU L  CG  1 
ATOM   16579 C CD1 . LEU J  6  108 ? 235.229 157.639 148.551 1.00 144.18 ? 106 LEU L  CD1 1 
ATOM   16580 C CD2 . LEU J  6  108 ? 236.054 158.400 150.896 1.00 144.18 ? 106 LEU L  CD2 1 
ATOM   16581 N N   . VAL K  3  2   ? 161.797 206.453 123.821 1.00 132.34 ? 2   VAL M  N   1 
ATOM   16582 C CA  . VAL K  3  2   ? 161.146 205.174 123.483 1.00 132.34 ? 2   VAL M  CA  1 
ATOM   16583 C C   . VAL K  3  2   ? 161.264 204.730 121.998 1.00 132.34 ? 2   VAL M  C   1 
ATOM   16584 O O   . VAL K  3  2   ? 160.750 203.664 121.640 1.00 132.34 ? 2   VAL M  O   1 
ATOM   16585 C CB  . VAL K  3  2   ? 159.604 205.197 123.910 1.00 132.34 ? 2   VAL M  CB  1 
ATOM   16586 C CG1 . VAL K  3  2   ? 159.434 205.442 125.479 1.00 132.34 ? 2   VAL M  CG1 1 
ATOM   16587 C CG2 . VAL K  3  2   ? 158.784 206.343 123.093 1.00 132.34 ? 2   VAL M  CG2 1 
ATOM   16588 N N   . GLN K  3  3   ? 161.920 205.537 121.148 1.00 141.95 ? 3   GLN M  N   1 
ATOM   16589 C CA  . GLN K  3  3   ? 162.092 205.332 119.713 1.00 141.95 ? 3   GLN M  CA  1 
ATOM   16590 C C   . GLN K  3  3   ? 163.194 204.350 119.382 1.00 141.95 ? 3   GLN M  C   1 
ATOM   16591 O O   . GLN K  3  3   ? 164.242 204.301 120.034 1.00 141.95 ? 3   GLN M  O   1 
ATOM   16592 C CB  . GLN K  3  3   ? 162.347 206.680 119.060 1.00 141.95 ? 3   GLN M  CB  1 
ATOM   16593 C CG  . GLN K  3  3   ? 161.149 207.607 119.179 1.00 141.95 ? 3   GLN M  CG  1 
ATOM   16594 C CD  . GLN K  3  3   ? 161.036 208.302 120.553 1.00 141.95 ? 3   GLN M  CD  1 
ATOM   16595 O OE1 . GLN K  3  3   ? 161.901 208.173 121.450 1.00 141.95 ? 3   GLN M  OE1 1 
ATOM   16596 N NE2 . GLN K  3  3   ? 159.953 209.046 120.722 1.00 141.95 ? 3   GLN M  NE2 1 
ATOM   16597 N N   . LEU K  3  4   ? 162.957 203.567 118.347 1.00 152.60 ? 4   LEU M  N   1 
ATOM   16598 C CA  . LEU K  3  4   ? 163.941 202.595 117.930 1.00 152.60 ? 4   LEU M  CA  1 
ATOM   16599 C C   . LEU K  3  4   ? 164.452 202.967 116.569 1.00 152.60 ? 4   LEU M  C   1 
ATOM   16600 O O   . LEU K  3  4   ? 163.681 203.105 115.607 1.00 152.60 ? 4   LEU M  O   1 
ATOM   16601 C CB  . LEU K  3  4   ? 163.302 201.225 117.918 1.00 152.60 ? 4   LEU M  CB  1 
ATOM   16602 C CG  . LEU K  3  4   ? 162.546 200.886 119.204 1.00 152.60 ? 4   LEU M  CG  1 
ATOM   16603 C CD1 . LEU K  3  4   ? 161.911 199.574 119.044 1.00 152.60 ? 4   LEU M  CD1 1 
ATOM   16604 C CD2 . LEU K  3  4   ? 163.450 200.876 120.365 1.00 152.60 ? 4   LEU M  CD2 1 
ATOM   16605 N N   . LEU K  3  5   ? 165.753 203.164 116.495 1.00 151.45 ? 5   LEU M  N   1 
ATOM   16606 C CA  . LEU K  3  5   ? 166.360 203.579 115.253 1.00 151.45 ? 5   LEU M  CA  1 
ATOM   16607 C C   . LEU K  3  5   ? 167.312 202.558 114.681 1.00 151.45 ? 5   LEU M  C   1 
ATOM   16608 O O   . LEU K  3  5   ? 168.407 202.341 115.213 1.00 151.45 ? 5   LEU M  O   1 
ATOM   16609 C CB  . LEU K  3  5   ? 167.112 204.891 115.466 1.00 151.45 ? 5   LEU M  CB  1 
ATOM   16610 C CG  . LEU K  3  5   ? 166.248 206.180 115.606 1.00 151.45 ? 5   LEU M  CG  1 
ATOM   16611 C CD1 . LEU K  3  5   ? 165.691 206.350 117.067 1.00 151.45 ? 5   LEU M  CD1 1 
ATOM   16612 C CD2 . LEU K  3  5   ? 167.104 207.356 115.230 1.00 151.45 ? 5   LEU M  CD2 1 
ATOM   16613 N N   . GLU K  3  6   ? 166.880 201.927 113.601 1.00 163.64 ? 6   GLU M  N   1 
ATOM   16614 C CA  . GLU K  3  6   ? 167.632 200.891 112.914 1.00 163.64 ? 6   GLU M  CA  1 
ATOM   16615 C C   . GLU K  3  6   ? 168.707 201.494 112.033 1.00 163.64 ? 6   GLU M  C   1 
ATOM   16616 O O   . GLU K  3  6   ? 168.601 202.647 111.612 1.00 163.64 ? 6   GLU M  O   1 
ATOM   16617 C CB  . GLU K  3  6   ? 166.708 200.018 112.076 1.00 163.64 ? 6   GLU M  CB  1 
ATOM   16618 C CG  . GLU K  3  6   ? 165.689 199.244 112.872 1.00 163.64 ? 6   GLU M  CG  1 
ATOM   16619 C CD  . GLU K  3  6   ? 164.441 200.014 113.149 1.00 163.64 ? 6   GLU M  CD  1 
ATOM   16620 O OE1 . GLU K  3  6   ? 164.408 201.204 112.912 1.00 163.64 ? 6   GLU M  OE1 1 
ATOM   16621 O OE2 . GLU K  3  6   ? 163.476 199.404 113.529 1.00 163.64 ? 6   GLU M  OE2 1 
ATOM   16622 N N   . SER K  3  7   ? 169.735 200.712 111.749 1.00 159.15 ? 7   SER M  N   1 
ATOM   16623 C CA  . SER K  3  7   ? 170.800 201.143 110.867 1.00 159.15 ? 7   SER M  CA  1 
ATOM   16624 C C   . SER K  3  7   ? 171.431 199.907 110.293 1.00 159.15 ? 7   SER M  C   1 
ATOM   16625 O O   . SER K  3  7   ? 171.128 198.795 110.724 1.00 159.15 ? 7   SER M  O   1 
ATOM   16626 C CB  . SER K  3  7   ? 171.885 201.901 111.592 1.00 159.15 ? 7   SER M  CB  1 
ATOM   16627 O OG  . SER K  3  7   ? 172.702 201.029 112.327 1.00 159.15 ? 7   SER M  OG  1 
ATOM   16628 N N   . GLY K  3  8   ? 172.291 200.085 109.309 1.00 173.12 ? 8   GLY M  N   1 
ATOM   16629 C CA  . GLY K  3  8   ? 173.018 198.974 108.735 1.00 173.12 ? 8   GLY M  CA  1 
ATOM   16630 C C   . GLY K  3  8   ? 173.568 199.412 107.405 1.00 173.12 ? 8   GLY M  C   1 
ATOM   16631 O O   . GLY K  3  8   ? 173.247 200.509 106.956 1.00 173.12 ? 8   GLY M  O   1 
ATOM   16632 N N   . PRO K  3  9   ? 174.374 198.583 106.731 1.00 177.19 ? 9   PRO M  N   1 
ATOM   16633 C CA  . PRO K  3  9   ? 174.983 198.879 105.445 1.00 177.19 ? 9   PRO M  CA  1 
ATOM   16634 C C   . PRO K  3  9   ? 173.968 199.370 104.422 1.00 177.19 ? 9   PRO M  C   1 
ATOM   16635 O O   . PRO K  3  9   ? 174.251 200.241 103.604 1.00 177.19 ? 9   PRO M  O   1 
ATOM   16636 C CB  . PRO K  3  9   ? 175.510 197.493 105.041 1.00 177.19 ? 9   PRO M  CB  1 
ATOM   16637 C CG  . PRO K  3  9   ? 175.817 196.813 106.354 1.00 177.19 ? 9   PRO M  CG  1 
ATOM   16638 C CD  . PRO K  3  9   ? 174.691 197.242 107.271 1.00 177.19 ? 9   PRO M  CD  1 
ATOM   16639 N N   . GLY K  3  10  ? 172.785 198.750 104.443 1.00 186.52 ? 10  GLY M  N   1 
ATOM   16640 C CA  . GLY K  3  10  ? 171.655 199.059 103.566 1.00 186.52 ? 10  GLY M  CA  1 
ATOM   16641 C C   . GLY K  3  10  ? 171.730 198.219 102.294 1.00 186.52 ? 10  GLY M  C   1 
ATOM   16642 O O   . GLY K  3  10  ? 170.739 198.017 101.588 1.00 186.52 ? 10  GLY M  O   1 
ATOM   16643 N N   . LEU K  3  11  ? 172.927 197.729 102.037 1.00 189.40 ? 11  LEU M  N   1 
ATOM   16644 C CA  . LEU K  3  11  ? 173.298 196.931 100.903 1.00 189.40 ? 11  LEU M  CA  1 
ATOM   16645 C C   . LEU K  3  11  ? 174.474 196.045 101.208 1.00 189.40 ? 11  LEU M  C   1 
ATOM   16646 O O   . LEU K  3  11  ? 175.534 196.513 101.630 1.00 189.40 ? 11  LEU M  O   1 
ATOM   16647 C CB  . LEU K  3  11  ? 173.616 197.843 99.717  1.00 189.40 ? 11  LEU M  CB  1 
ATOM   16648 C CG  . LEU K  3  11  ? 174.185 197.176 98.431  1.00 189.40 ? 11  LEU M  CG  1 
ATOM   16649 C CD1 . LEU K  3  11  ? 173.200 196.209 97.809  1.00 189.40 ? 11  LEU M  CD1 1 
ATOM   16650 C CD2 . LEU K  3  11  ? 174.514 198.283 97.439  1.00 189.40 ? 11  LEU M  CD2 1 
ATOM   16651 N N   . VAL K  3  12  ? 174.290 194.771 100.960 1.00 190.10 ? 12  VAL M  N   1 
ATOM   16652 C CA  . VAL K  3  12  ? 175.331 193.783 101.130 1.00 190.10 ? 12  VAL M  CA  1 
ATOM   16653 C C   . VAL K  3  12  ? 175.418 192.967 99.865  1.00 190.10 ? 12  VAL M  C   1 
ATOM   16654 O O   . VAL K  3  12  ? 174.487 192.971 99.058  1.00 190.10 ? 12  VAL M  O   1 
ATOM   16655 C CB  . VAL K  3  12  ? 175.072 192.887 102.348 1.00 190.10 ? 12  VAL M  CB  1 
ATOM   16656 C CG1 . VAL K  3  12  ? 175.034 193.731 103.616 1.00 190.10 ? 12  VAL M  CG1 1 
ATOM   16657 C CG2 . VAL K  3  12  ? 173.774 192.130 102.168 1.00 190.10 ? 12  VAL M  CG2 1 
ATOM   16658 N N   . LYS K  3  13  ? 176.513 192.265 99.698  1.00 190.67 ? 13  LYS M  N   1 
ATOM   16659 C CA  . LYS K  3  13  ? 176.676 191.416 98.550  1.00 190.67 ? 13  LYS M  CA  1 
ATOM   16660 C C   . LYS K  3  13  ? 176.108 190.036 98.837  1.00 190.67 ? 13  LYS M  C   1 
ATOM   16661 O O   . LYS K  3  13  ? 175.815 189.713 99.990  1.00 190.67 ? 13  LYS M  O   1 
ATOM   16662 C CB  . LYS K  3  13  ? 178.158 191.296 98.181  1.00 190.67 ? 13  LYS M  CB  1 
ATOM   16663 C CG  . LYS K  3  13  ? 178.881 192.615 97.885  1.00 190.67 ? 13  LYS M  CG  1 
ATOM   16664 C CD  . LYS K  3  13  ? 178.258 193.345 96.703  1.00 190.67 ? 13  LYS M  CD  1 
ATOM   16665 C CE  . LYS K  3  13  ? 179.079 194.538 96.254  1.00 190.67 ? 13  LYS M  CE  1 
ATOM   16666 N NZ  . LYS K  3  13  ? 178.356 195.344 95.226  1.00 190.67 ? 13  LYS M  NZ  1 
ATOM   16667 N N   . PRO K  3  14  ? 175.787 189.256 97.810  1.00 190.26 ? 14  PRO M  N   1 
ATOM   16668 C CA  . PRO K  3  14  ? 175.496 187.863 97.932  1.00 190.26 ? 14  PRO M  CA  1 
ATOM   16669 C C   . PRO K  3  14  ? 176.735 187.308 98.577  1.00 190.26 ? 14  PRO M  C   1 
ATOM   16670 O O   . PRO K  3  14  ? 177.826 187.838 98.367  1.00 190.26 ? 14  PRO M  O   1 
ATOM   16671 C CB  . PRO K  3  14  ? 175.297 187.421 96.489  1.00 190.26 ? 14  PRO M  CB  1 
ATOM   16672 C CG  . PRO K  3  14  ? 174.844 188.679 95.787  1.00 190.26 ? 14  PRO M  CG  1 
ATOM   16673 C CD  . PRO K  3  14  ? 175.586 189.797 96.478  1.00 190.26 ? 14  PRO M  CD  1 
ATOM   16674 N N   . SER K  3  15  ? 176.550 186.316 99.411  1.00 188.90 ? 15  SER M  N   1 
ATOM   16675 C CA  . SER K  3  15  ? 177.600 185.659 100.191 1.00 188.90 ? 15  SER M  CA  1 
ATOM   16676 C C   . SER K  3  15  ? 178.219 186.526 101.293 1.00 188.90 ? 15  SER M  C   1 
ATOM   16677 O O   . SER K  3  15  ? 179.172 186.102 101.950 1.00 188.90 ? 15  SER M  O   1 
ATOM   16678 C CB  . SER K  3  15  ? 178.682 185.113 99.285  1.00 188.90 ? 15  SER M  CB  1 
ATOM   16679 O OG  . SER K  3  15  ? 178.139 184.195 98.377  1.00 188.90 ? 15  SER M  OG  1 
ATOM   16680 N N   . GLU K  3  16  ? 177.671 187.714 101.547 1.00 191.48 ? 16  GLU M  N   1 
ATOM   16681 C CA  . GLU K  3  16  ? 178.174 188.552 102.621 1.00 191.48 ? 16  GLU M  CA  1 
ATOM   16682 C C   . GLU K  3  16  ? 177.264 188.493 103.846 1.00 191.48 ? 16  GLU M  C   1 
ATOM   16683 O O   . GLU K  3  16  ? 176.042 188.560 103.724 1.00 191.48 ? 16  GLU M  O   1 
ATOM   16684 C CB  . GLU K  3  16  ? 178.329 189.990 102.135 1.00 191.48 ? 16  GLU M  CB  1 
ATOM   16685 C CG  . GLU K  3  16  ? 178.932 190.932 103.146 1.00 191.48 ? 16  GLU M  CG  1 
ATOM   16686 C CD  . GLU K  3  16  ? 179.144 192.306 102.623 1.00 191.48 ? 16  GLU M  CD  1 
ATOM   16687 O OE1 . GLU K  3  16  ? 178.661 192.623 101.558 1.00 191.48 ? 16  GLU M  OE1 1 
ATOM   16688 O OE2 . GLU K  3  16  ? 179.819 193.056 103.281 1.00 191.48 ? 16  GLU M  OE2 1 
ATOM   16689 N N   . THR K  3  17  ? 177.867 188.381 105.030 1.00 176.80 ? 17  THR M  N   1 
ATOM   16690 C CA  . THR K  3  17  ? 177.122 188.347 106.296 1.00 176.80 ? 17  THR M  CA  1 
ATOM   16691 C C   . THR K  3  17  ? 176.522 189.706 106.622 1.00 176.80 ? 17  THR M  C   1 
ATOM   16692 O O   . THR K  3  17  ? 177.186 190.736 106.502 1.00 176.80 ? 17  THR M  O   1 
ATOM   16693 C CB  . THR K  3  17  ? 178.014 187.868 107.466 1.00 176.80 ? 17  THR M  CB  1 
ATOM   16694 O OG1 . THR K  3  17  ? 178.454 186.538 107.192 1.00 176.80 ? 17  THR M  OG1 1 
ATOM   16695 C CG2 . THR K  3  17  ? 177.235 187.875 108.796 1.00 176.80 ? 17  THR M  CG2 1 
ATOM   16696 N N   . LEU K  3  18  ? 175.257 189.706 107.035 1.00 169.11 ? 18  LEU M  N   1 
ATOM   16697 C CA  . LEU K  3  18  ? 174.584 190.950 107.381 1.00 169.11 ? 18  LEU M  CA  1 
ATOM   16698 C C   . LEU K  3  18  ? 174.602 191.222 108.865 1.00 169.11 ? 18  LEU M  C   1 
ATOM   16699 O O   . LEU K  3  18  ? 174.284 190.339 109.656 1.00 169.11 ? 18  LEU M  O   1 
ATOM   16700 C CB  . LEU K  3  18  ? 173.111 190.906 106.961 1.00 169.11 ? 18  LEU M  CB  1 
ATOM   16701 C CG  . LEU K  3  18  ? 172.254 192.174 107.284 1.00 169.11 ? 18  LEU M  CG  1 
ATOM   16702 C CD1 . LEU K  3  18  ? 172.731 193.342 106.422 1.00 169.11 ? 18  LEU M  CD1 1 
ATOM   16703 C CD2 . LEU K  3  18  ? 170.777 191.854 107.067 1.00 169.11 ? 18  LEU M  CD2 1 
ATOM   16704 N N   . SER K  3  19  ? 174.902 192.460 109.249 1.00 159.47 ? 19  SER M  N   1 
ATOM   16705 C CA  . SER K  3  19  ? 174.837 192.855 110.653 1.00 159.47 ? 19  SER M  CA  1 
ATOM   16706 C C   . SER K  3  19  ? 174.132 194.199 110.844 1.00 159.47 ? 19  SER M  C   1 
ATOM   16707 O O   . SER K  3  19  ? 174.645 195.244 110.430 1.00 159.47 ? 19  SER M  O   1 
ATOM   16708 C CB  . SER K  3  19  ? 176.228 192.920 111.232 1.00 159.47 ? 19  SER M  CB  1 
ATOM   16709 O OG  . SER K  3  19  ? 176.198 193.382 112.552 1.00 159.47 ? 19  SER M  OG  1 
ATOM   16710 N N   . LEU K  3  20  ? 172.961 194.169 111.484 1.00 160.82 ? 20  LEU M  N   1 
ATOM   16711 C CA  . LEU K  3  20  ? 172.162 195.382 111.701 1.00 160.82 ? 20  LEU M  CA  1 
ATOM   16712 C C   . LEU K  3  20  ? 172.055 195.788 113.156 1.00 160.82 ? 20  LEU M  C   1 
ATOM   16713 O O   . LEU K  3  20  ? 171.480 195.064 113.970 1.00 160.82 ? 20  LEU M  O   1 
ATOM   16714 C CB  . LEU K  3  20  ? 170.723 195.187 111.230 1.00 160.82 ? 20  LEU M  CB  1 
ATOM   16715 C CG  . LEU K  3  20  ? 170.496 194.764 109.812 1.00 160.82 ? 20  LEU M  CG  1 
ATOM   16716 C CD1 . LEU K  3  20  ? 169.001 194.564 109.609 1.00 160.82 ? 20  LEU M  CD1 1 
ATOM   16717 C CD2 . LEU K  3  20  ? 171.035 195.796 108.885 1.00 160.82 ? 20  LEU M  CD2 1 
ATOM   16718 N N   . THR K  3  21  ? 172.527 196.986 113.483 1.00 153.63 ? 21  THR M  N   1 
ATOM   16719 C CA  . THR K  3  21  ? 172.460 197.434 114.871 1.00 153.63 ? 21  THR M  CA  1 
ATOM   16720 C C   . THR K  3  21  ? 171.482 198.604 115.080 1.00 153.63 ? 21  THR M  C   1 
ATOM   16721 O O   . THR K  3  21  ? 171.617 199.642 114.427 1.00 153.63 ? 21  THR M  O   1 
ATOM   16722 C CB  . THR K  3  21  ? 173.851 197.875 115.364 1.00 153.63 ? 21  THR M  CB  1 
ATOM   16723 O OG1 . THR K  3  21  ? 174.761 196.778 115.269 1.00 153.63 ? 21  THR M  OG1 1 
ATOM   16724 C CG2 . THR K  3  21  ? 173.776 198.307 116.830 1.00 153.63 ? 21  THR M  CG2 1 
ATOM   16725 N N   . CYS K  3  22  ? 170.527 198.467 116.030 1.00 153.96 ? 22  CYS M  N   1 
ATOM   16726 C CA  . CYS K  3  22  ? 169.538 199.496 116.364 1.00 153.96 ? 22  CYS M  CA  1 
ATOM   16727 C C   . CYS K  3  22  ? 169.826 200.100 117.732 1.00 153.96 ? 22  CYS M  C   1 
ATOM   16728 O O   . CYS K  3  22  ? 170.304 199.422 118.647 1.00 153.96 ? 22  CYS M  O   1 
ATOM   16729 C CB  . CYS K  3  22  ? 168.100 198.934 116.313 1.00 153.96 ? 22  CYS M  CB  1 
ATOM   16730 S SG  . CYS K  3  22  ? 167.737 197.603 117.497 1.00 153.96 ? 22  CYS M  SG  1 
ATOM   16731 N N   . THR K  3  23  ? 169.459 201.367 117.879 1.00 144.06 ? 23  THR M  N   1 
ATOM   16732 C CA  . THR K  3  23  ? 169.632 202.093 119.133 1.00 144.06 ? 23  THR M  CA  1 
ATOM   16733 C C   . THR K  3  23  ? 168.307 202.463 119.763 1.00 144.06 ? 23  THR M  C   1 
ATOM   16734 O O   . THR K  3  23  ? 167.371 202.891 119.077 1.00 144.06 ? 23  THR M  O   1 
ATOM   16735 C CB  . THR K  3  23  ? 170.445 203.387 118.926 1.00 144.06 ? 23  THR M  CB  1 
ATOM   16736 O OG1 . THR K  3  23  ? 171.722 203.068 118.374 1.00 144.06 ? 23  THR M  OG1 1 
ATOM   16737 C CG2 . THR K  3  23  ? 170.679 204.071 120.281 1.00 144.06 ? 23  THR M  CG2 1 
ATOM   16738 N N   . VAL K  3  24  ? 168.222 202.266 121.073 1.00 138.54 ? 24  VAL M  N   1 
ATOM   16739 C CA  . VAL K  3  24  ? 167.034 202.579 121.832 1.00 138.54 ? 24  VAL M  CA  1 
ATOM   16740 C C   . VAL K  3  24  ? 167.179 203.906 122.549 1.00 138.54 ? 24  VAL M  C   1 
ATOM   16741 O O   . VAL K  3  24  ? 168.038 204.056 123.411 1.00 138.54 ? 24  VAL M  O   1 
ATOM   16742 C CB  . VAL K  3  24  ? 166.819 201.464 122.850 1.00 138.54 ? 24  VAL M  CB  1 
ATOM   16743 C CG1 . VAL K  3  24  ? 165.598 201.731 123.692 1.00 138.54 ? 24  VAL M  CG1 1 
ATOM   16744 C CG2 . VAL K  3  24  ? 166.731 200.154 122.100 1.00 138.54 ? 24  VAL M  CG2 1 
ATOM   16745 N N   . SER K  3  25  ? 166.313 204.862 122.217 1.00 138.11 ? 25  SER M  N   1 
ATOM   16746 C CA  . SER K  3  25  ? 166.388 206.215 122.770 1.00 138.11 ? 25  SER M  CA  1 
ATOM   16747 C C   . SER K  3  25  ? 165.782 206.411 124.158 1.00 138.11 ? 25  SER M  C   1 
ATOM   16748 O O   . SER K  3  25  ? 165.984 207.454 124.781 1.00 138.11 ? 25  SER M  O   1 
ATOM   16749 C CB  . SER K  3  25  ? 165.636 207.157 121.881 1.00 138.11 ? 25  SER M  CB  1 
ATOM   16750 O OG  . SER K  3  25  ? 164.285 206.882 122.003 1.00 138.11 ? 25  SER M  OG  1 
ATOM   16751 N N   . GLY K  3  26  ? 165.004 205.452 124.619 1.00 129.56 ? 26  GLY M  N   1 
ATOM   16752 C CA  . GLY K  3  26  ? 164.260 205.583 125.866 1.00 129.56 ? 26  GLY M  CA  1 
ATOM   16753 C C   . GLY K  3  26  ? 164.804 204.783 127.020 1.00 129.56 ? 26  GLY M  C   1 
ATOM   16754 O O   . GLY K  3  26  ? 166.012 204.644 127.199 1.00 129.56 ? 26  GLY M  O   1 
ATOM   16755 N N   . VAL K  3  27  ? 163.878 204.280 127.825 1.00 121.33 ? 27  VAL M  N   1 
ATOM   16756 C CA  . VAL K  3  27  ? 164.198 203.539 129.022 1.00 121.33 ? 27  VAL M  CA  1 
ATOM   16757 C C   . VAL K  3  27  ? 165.181 202.434 128.620 1.00 121.33 ? 27  VAL M  C   1 
ATOM   16758 O O   . VAL K  3  27  ? 164.961 201.779 127.593 1.00 121.33 ? 27  VAL M  O   1 
ATOM   16759 C CB  . VAL K  3  27  ? 162.876 203.010 129.654 1.00 121.33 ? 27  VAL M  CB  1 
ATOM   16760 C CG1 . VAL K  3  27  ? 162.208 202.018 128.771 1.00 121.33 ? 27  VAL M  CG1 1 
ATOM   16761 C CG2 . VAL K  3  27  ? 163.123 202.352 130.988 1.00 121.33 ? 27  VAL M  CG2 1 
ATOM   16762 N N   . PRO K  3  28  ? 166.232 202.161 129.421 1.00 122.76 ? 28  PRO M  N   1 
ATOM   16763 C CA  . PRO K  3  28  ? 167.283 201.216 129.142 1.00 122.76 ? 28  PRO M  CA  1 
ATOM   16764 C C   . PRO K  3  28  ? 166.771 199.876 128.751 1.00 122.76 ? 28  PRO M  C   1 
ATOM   16765 O O   . PRO K  3  28  ? 165.748 199.391 129.241 1.00 122.76 ? 28  PRO M  O   1 
ATOM   16766 C CB  . PRO K  3  28  ? 168.038 201.146 130.460 1.00 122.76 ? 28  PRO M  CB  1 
ATOM   16767 C CG  . PRO K  3  28  ? 167.842 202.486 131.063 1.00 122.76 ? 28  PRO M  CG  1 
ATOM   16768 C CD  . PRO K  3  28  ? 166.452 202.886 130.699 1.00 122.76 ? 28  PRO M  CD  1 
ATOM   16769 N N   . ILE K  3  29  ? 167.541 199.255 127.889 1.00 128.59 ? 29  ILE M  N   1 
ATOM   16770 C CA  . ILE K  3  29  ? 167.160 198.004 127.282 1.00 128.59 ? 29  ILE M  CA  1 
ATOM   16771 C C   . ILE K  3  29  ? 166.938 196.813 128.180 1.00 128.59 ? 29  ILE M  C   1 
ATOM   16772 O O   . ILE K  3  29  ? 166.294 195.857 127.760 1.00 128.59 ? 29  ILE M  O   1 
ATOM   16773 C CB  . ILE K  3  29  ? 168.127 197.646 126.179 1.00 128.59 ? 29  ILE M  CB  1 
ATOM   16774 C CG1 . ILE K  3  29  ? 169.527 197.455 126.675 1.00 128.59 ? 29  ILE M  CG1 1 
ATOM   16775 C CG2 . ILE K  3  29  ? 168.030 198.723 125.130 1.00 128.59 ? 29  ILE M  CG2 1 
ATOM   16776 C CD1 . ILE K  3  29  ? 170.455 196.870 125.612 1.00 128.59 ? 29  ILE M  CD1 1 
ATOM   16777 N N   . SER K  3  30  ? 167.397 196.849 129.411 1.00 113.37 ? 30  SER M  N   1 
ATOM   16778 C CA  . SER K  3  30  ? 167.146 195.720 130.291 1.00 113.37 ? 30  SER M  CA  1 
ATOM   16779 C C   . SER K  3  30  ? 165.704 195.662 130.789 1.00 113.37 ? 30  SER M  C   1 
ATOM   16780 O O   . SER K  3  30  ? 165.295 194.675 131.408 1.00 113.37 ? 30  SER M  O   1 
ATOM   16781 C CB  . SER K  3  30  ? 168.056 195.756 131.474 1.00 113.37 ? 30  SER M  CB  1 
ATOM   16782 O OG  . SER K  3  30  ? 167.786 196.860 132.280 1.00 113.37 ? 30  SER M  OG  1 
ATOM   16783 N N   . ARG K  3  31  ? 164.941 196.728 130.562 1.00 114.14 ? 31  ARG M  N   1 
ATOM   16784 C CA  . ARG K  3  31  ? 163.587 196.822 131.060 1.00 114.14 ? 31  ARG M  CA  1 
ATOM   16785 C C   . ARG K  3  31  ? 162.590 195.885 130.343 1.00 114.14 ? 31  ARG M  C   1 
ATOM   16786 O O   . ARG K  3  31  ? 161.625 195.412 130.953 1.00 114.14 ? 31  ARG M  O   1 
ATOM   16787 C CB  . ARG K  3  31  ? 163.130 198.276 130.968 1.00 114.14 ? 31  ARG M  CB  1 
ATOM   16788 C CG  . ARG K  3  31  ? 161.783 198.610 131.591 1.00 114.14 ? 31  ARG M  CG  1 
ATOM   16789 C CD  . ARG K  3  31  ? 161.734 198.411 133.077 1.00 114.14 ? 31  ARG M  CD  1 
ATOM   16790 N NE  . ARG K  3  31  ? 162.607 199.315 133.796 1.00 114.14 ? 31  ARG M  NE  1 
ATOM   16791 C CZ  . ARG K  3  31  ? 162.259 200.547 134.224 1.00 114.14 ? 31  ARG M  CZ  1 
ATOM   16792 N NH1 . ARG K  3  31  ? 161.048 201.010 134.014 1.00 114.14 ? 31  ARG M  NH1 1 
ATOM   16793 N NH2 . ARG K  3  31  ? 163.138 201.289 134.864 1.00 114.14 ? 31  ARG M  NH2 1 
ATOM   16794 N N   . HIS K  3  32  ? 162.805 195.614 129.056 1.00 116.61 ? 32  HIS M  N   1 
ATOM   16795 C CA  . HIS K  3  32  ? 161.866 194.810 128.268 1.00 116.61 ? 32  HIS M  CA  1 
ATOM   16796 C C   . HIS K  3  32  ? 162.544 193.822 127.347 1.00 116.61 ? 32  HIS M  C   1 
ATOM   16797 O O   . HIS K  3  32  ? 163.765 193.748 127.283 1.00 116.61 ? 32  HIS M  O   1 
ATOM   16798 C CB  . HIS K  3  32  ? 161.001 195.678 127.376 1.00 116.61 ? 32  HIS M  CB  1 
ATOM   16799 C CG  . HIS K  3  32  ? 160.185 196.632 128.059 1.00 116.61 ? 32  HIS M  CG  1 
ATOM   16800 N ND1 . HIS K  3  32  ? 160.613 197.887 128.321 1.00 116.61 ? 32  HIS M  ND1 1 
ATOM   16801 C CD2 . HIS K  3  32  ? 158.945 196.541 128.560 1.00 116.61 ? 32  HIS M  CD2 1 
ATOM   16802 C CE1 . HIS K  3  32  ? 159.665 198.548 128.951 1.00 116.61 ? 32  HIS M  CE1 1 
ATOM   16803 N NE2 . HIS K  3  32  ? 158.648 197.749 129.113 1.00 116.61 ? 32  HIS M  NE2 1 
ATOM   16804 N N   . TYR K  3  33  ? 161.739 193.029 126.647 1.00 124.79 ? 33  TYR M  N   1 
ATOM   16805 C CA  . TYR K  3  33  ? 162.234 192.057 125.680 1.00 124.79 ? 33  TYR M  CA  1 
ATOM   16806 C C   . TYR K  3  33  ? 162.346 192.730 124.362 1.00 124.79 ? 33  TYR M  C   1 
ATOM   16807 O O   . TYR K  3  33  ? 161.693 193.746 124.135 1.00 124.79 ? 33  TYR M  O   1 
ATOM   16808 C CB  . TYR K  3  33  ? 161.354 190.816 125.607 1.00 124.79 ? 33  TYR M  CB  1 
ATOM   16809 C CG  . TYR K  3  33  ? 161.599 189.865 126.649 1.00 124.79 ? 33  TYR M  CG  1 
ATOM   16810 C CD1 . TYR K  3  33  ? 161.363 190.188 127.907 1.00 124.79 ? 33  TYR M  CD1 1 
ATOM   16811 C CD2 . TYR K  3  33  ? 162.065 188.609 126.333 1.00 124.79 ? 33  TYR M  CD2 1 
ATOM   16812 C CE1 . TYR K  3  33  ? 161.616 189.306 128.859 1.00 124.79 ? 33  TYR M  CE1 1 
ATOM   16813 C CE2 . TYR K  3  33  ? 162.303 187.708 127.335 1.00 124.79 ? 33  TYR M  CE2 1 
ATOM   16814 C CZ  . TYR K  3  33  ? 162.067 188.101 128.618 1.00 124.79 ? 33  TYR M  CZ  1 
ATOM   16815 O OH  . TYR K  3  33  ? 162.293 187.306 129.711 1.00 124.79 ? 33  TYR M  OH  1 
ATOM   16816 N N   . TRP K  3  34  ? 163.233 192.243 123.526 1.00 133.10 ? 34  TRP M  N   1 
ATOM   16817 C CA  . TRP K  3  34  ? 163.401 192.847 122.224 1.00 133.10 ? 34  TRP M  CA  1 
ATOM   16818 C C   . TRP K  3  34  ? 163.306 191.831 121.124 1.00 133.10 ? 34  TRP M  C   1 
ATOM   16819 O O   . TRP K  3  34  ? 163.636 190.661 121.305 1.00 133.10 ? 34  TRP M  O   1 
ATOM   16820 C CB  . TRP K  3  34  ? 164.711 193.562 122.195 1.00 133.10 ? 34  TRP M  CB  1 
ATOM   16821 C CG  . TRP K  3  34  ? 164.716 194.550 123.162 1.00 133.10 ? 34  TRP M  CG  1 
ATOM   16822 C CD1 . TRP K  3  34  ? 165.100 194.426 124.441 1.00 133.10 ? 34  TRP M  CD1 1 
ATOM   16823 C CD2 . TRP K  3  34  ? 164.312 195.859 122.991 1.00 133.10 ? 34  TRP M  CD2 1 
ATOM   16824 N NE1 . TRP K  3  34  ? 164.966 195.585 125.068 1.00 133.10 ? 34  TRP M  NE1 1 
ATOM   16825 C CE2 . TRP K  3  34  ? 164.481 196.487 124.194 1.00 133.10 ? 34  TRP M  CE2 1 
ATOM   16826 C CE3 . TRP K  3  34  ? 163.837 196.548 121.930 1.00 133.10 ? 34  TRP M  CE3 1 
ATOM   16827 C CZ2 . TRP K  3  34  ? 164.198 197.772 124.353 1.00 133.10 ? 34  TRP M  CZ2 1 
ATOM   16828 C CZ3 . TRP K  3  34  ? 163.549 197.821 122.084 1.00 133.10 ? 34  TRP M  CZ3 1 
ATOM   16829 C CH2 . TRP K  3  34  ? 163.723 198.438 123.257 1.00 133.10 ? 34  TRP M  CH2 1 
ATOM   16830 N N   . ASN K  3  35  ? 162.802 192.261 119.985 1.00 148.50 ? 35  ASN M  N   1 
ATOM   16831 C CA  . ASN K  3  35  ? 162.646 191.365 118.858 1.00 148.50 ? 35  ASN M  CA  1 
ATOM   16832 C C   . ASN K  3  35  ? 163.072 191.959 117.548 1.00 148.50 ? 35  ASN M  C   1 
ATOM   16833 O O   . ASN K  3  35  ? 163.098 193.180 117.356 1.00 148.50 ? 35  ASN M  O   1 
ATOM   16834 C CB  . ASN K  3  35  ? 161.201 190.937 118.716 1.00 148.50 ? 35  ASN M  CB  1 
ATOM   16835 C CG  . ASN K  3  35  ? 160.694 190.032 119.719 1.00 148.50 ? 35  ASN M  CG  1 
ATOM   16836 O OD1 . ASN K  3  35  ? 160.420 188.859 119.456 1.00 148.50 ? 35  ASN M  OD1 1 
ATOM   16837 N ND2 . ASN K  3  35  ? 160.547 190.526 120.892 1.00 148.50 ? 35  ASN M  ND2 1 
ATOM   16838 N N   . TRP K  3  36  ? 163.428 191.066 116.647 1.00 156.02 ? 36  TRP M  N   1 
ATOM   16839 C CA  . TRP K  3  36  ? 163.685 191.427 115.277 1.00 156.02 ? 36  TRP M  CA  1 
ATOM   16840 C C   . TRP K  3  36  ? 162.671 190.762 114.392 1.00 156.02 ? 36  TRP M  C   1 
ATOM   16841 O O   . TRP K  3  36  ? 162.279 189.598 114.600 1.00 156.02 ? 36  TRP M  O   1 
ATOM   16842 C CB  . TRP K  3  36  ? 165.099 191.103 114.857 1.00 156.02 ? 36  TRP M  CB  1 
ATOM   16843 C CG  . TRP K  3  36  ? 166.062 192.049 115.408 1.00 156.02 ? 36  TRP M  CG  1 
ATOM   16844 C CD1 . TRP K  3  36  ? 166.643 192.008 116.609 1.00 156.02 ? 36  TRP M  CD1 1 
ATOM   16845 C CD2 . TRP K  3  36  ? 166.574 193.221 114.760 1.00 156.02 ? 36  TRP M  CD2 1 
ATOM   16846 N NE1 . TRP K  3  36  ? 167.486 193.051 116.758 1.00 156.02 ? 36  TRP M  NE1 1 
ATOM   16847 C CE2 . TRP K  3  36  ? 167.461 193.802 115.632 1.00 156.02 ? 36  TRP M  CE2 1 
ATOM   16848 C CE3 . TRP K  3  36  ? 166.352 193.810 113.524 1.00 156.02 ? 36  TRP M  CE3 1 
ATOM   16849 C CZ2 . TRP K  3  36  ? 168.145 194.940 115.320 1.00 156.02 ? 36  TRP M  CZ2 1 
ATOM   16850 C CZ3 . TRP K  3  36  ? 167.031 194.963 113.210 1.00 156.02 ? 36  TRP M  CZ3 1 
ATOM   16851 C CH2 . TRP K  3  36  ? 167.911 195.512 114.087 1.00 156.02 ? 36  TRP M  CH2 1 
ATOM   16852 N N   . ILE K  3  37  ? 162.257 191.512 113.401 1.00 163.70 ? 37  ILE M  N   1 
ATOM   16853 C CA  . ILE K  3  37  ? 161.281 191.054 112.442 1.00 163.70 ? 37  ILE M  CA  1 
ATOM   16854 C C   . ILE K  3  37  ? 161.519 191.672 111.084 1.00 163.70 ? 37  ILE M  C   1 
ATOM   16855 O O   . ILE K  3  37  ? 162.025 192.790 110.997 1.00 163.70 ? 37  ILE M  O   1 
ATOM   16856 C CB  . ILE K  3  37  ? 159.904 191.342 113.025 1.00 163.70 ? 37  ILE M  CB  1 
ATOM   16857 C CG1 . ILE K  3  37  ? 158.849 190.710 112.201 1.00 163.70 ? 37  ILE M  CG1 1 
ATOM   16858 C CG2 . ILE K  3  37  ? 159.717 192.833 113.145 1.00 163.70 ? 37  ILE M  CG2 1 
ATOM   16859 C CD1 . ILE K  3  37  ? 157.580 190.551 112.908 1.00 163.70 ? 37  ILE M  CD1 1 
ATOM   16860 N N   . ARG K  3  38  ? 161.182 190.963 110.012 1.00 172.40 ? 38  ARG M  N   1 
ATOM   16861 C CA  . ARG K  3  38  ? 161.364 191.567 108.700 1.00 172.40 ? 38  ARG M  CA  1 
ATOM   16862 C C   . ARG K  3  38  ? 160.169 191.424 107.775 1.00 172.40 ? 38  ARG M  C   1 
ATOM   16863 O O   . ARG K  3  38  ? 159.370 190.494 107.889 1.00 172.40 ? 38  ARG M  O   1 
ATOM   16864 C CB  . ARG K  3  38  ? 162.550 190.959 108.013 1.00 172.40 ? 38  ARG M  CB  1 
ATOM   16865 C CG  . ARG K  3  38  ? 162.367 189.509 107.628 1.00 172.40 ? 38  ARG M  CG  1 
ATOM   16866 C CD  . ARG K  3  38  ? 163.577 188.944 107.057 1.00 172.40 ? 38  ARG M  CD  1 
ATOM   16867 N NE  . ARG K  3  38  ? 163.371 187.606 106.594 1.00 172.40 ? 38  ARG M  NE  1 
ATOM   16868 C CZ  . ARG K  3  38  ? 164.313 186.826 106.064 1.00 172.40 ? 38  ARG M  CZ  1 
ATOM   16869 N NH1 . ARG K  3  38  ? 165.544 187.233 105.940 1.00 172.40 ? 38  ARG M  NH1 1 
ATOM   16870 N NH2 . ARG K  3  38  ? 163.979 185.626 105.661 1.00 172.40 ? 38  ARG M  NH2 1 
ATOM   16871 N N   . GLN K  3  39  ? 160.061 192.350 106.837 1.00 172.34 ? 39  GLN M  N   1 
ATOM   16872 C CA  . GLN K  3  39  ? 159.021 192.296 105.832 1.00 172.34 ? 39  GLN M  CA  1 
ATOM   16873 C C   . GLN K  3  39  ? 159.585 192.329 104.434 1.00 172.34 ? 39  GLN M  C   1 
ATOM   16874 O O   . GLN K  3  39  ? 160.098 193.360 103.984 1.00 172.34 ? 39  GLN M  O   1 
ATOM   16875 C CB  . GLN K  3  39  ? 158.089 193.475 106.019 1.00 172.34 ? 39  GLN M  CB  1 
ATOM   16876 C CG  . GLN K  3  39  ? 156.904 193.482 105.111 1.00 172.34 ? 39  GLN M  CG  1 
ATOM   16877 C CD  . GLN K  3  39  ? 155.884 194.499 105.550 1.00 172.34 ? 39  GLN M  CD  1 
ATOM   16878 O OE1 . GLN K  3  39  ? 156.235 195.525 106.163 1.00 172.34 ? 39  GLN M  OE1 1 
ATOM   16879 N NE2 . GLN K  3  39  ? 154.616 194.229 105.266 1.00 172.34 ? 39  GLN M  NE2 1 
ATOM   16880 N N   . SER K  3  40  ? 159.521 191.213 103.736 1.00 181.46 ? 40  SER M  N   1 
ATOM   16881 C CA  . SER K  3  40  ? 160.034 191.193 102.383 1.00 181.46 ? 40  SER M  CA  1 
ATOM   16882 C C   . SER K  3  40  ? 159.045 192.027 101.591 1.00 181.46 ? 40  SER M  C   1 
ATOM   16883 O O   . SER K  3  40  ? 157.855 191.961 101.896 1.00 181.46 ? 40  SER M  O   1 
ATOM   16884 C CB  . SER K  3  40  ? 160.112 189.782 101.851 1.00 181.46 ? 40  SER M  CB  1 
ATOM   16885 O OG  . SER K  3  40  ? 160.998 189.011 102.617 1.00 181.46 ? 40  SER M  OG  1 
ATOM   16886 N N   . PRO K  3  41  ? 159.434 192.790 100.578 1.00 174.11 ? 41  PRO M  N   1 
ATOM   16887 C CA  . PRO K  3  41  ? 158.500 193.534 99.776  1.00 174.11 ? 41  PRO M  CA  1 
ATOM   16888 C C   . PRO K  3  41  ? 157.453 192.590 99.218  1.00 174.11 ? 41  PRO M  C   1 
ATOM   16889 O O   . PRO K  3  41  ? 157.785 191.509 98.740  1.00 174.11 ? 41  PRO M  O   1 
ATOM   16890 C CB  . PRO K  3  41  ? 159.401 194.087 98.671  1.00 174.11 ? 41  PRO M  CB  1 
ATOM   16891 C CG  . PRO K  3  41  ? 160.769 194.180 99.319  1.00 174.11 ? 41  PRO M  CG  1 
ATOM   16892 C CD  . PRO K  3  41  ? 160.845 192.979 100.232 1.00 174.11 ? 41  PRO M  CD  1 
ATOM   16893 N N   . GLY K  3  42  ? 156.193 192.999 99.290  1.00 173.58 ? 42  GLY M  N   1 
ATOM   16894 C CA  . GLY K  3  42  ? 155.079 192.206 98.779  1.00 173.58 ? 42  GLY M  CA  1 
ATOM   16895 C C   . GLY K  3  42  ? 154.555 191.166 99.769  1.00 173.58 ? 42  GLY M  C   1 
ATOM   16896 O O   . GLY K  3  42  ? 153.576 190.474 99.485  1.00 173.58 ? 42  GLY M  O   1 
ATOM   16897 N N   . LYS K  3  43  ? 155.193 191.057 100.923 1.00 174.82 ? 43  LYS M  N   1 
ATOM   16898 C CA  . LYS K  3  43  ? 154.830 190.076 101.934 1.00 174.82 ? 43  LYS M  CA  1 
ATOM   16899 C C   . LYS K  3  43  ? 154.345 190.691 103.239 1.00 174.82 ? 43  LYS M  C   1 
ATOM   16900 O O   . LYS K  3  43  ? 154.372 191.912 103.428 1.00 174.82 ? 43  LYS M  O   1 
ATOM   16901 C CB  . LYS K  3  43  ? 156.012 189.152 102.215 1.00 174.82 ? 43  LYS M  CB  1 
ATOM   16902 C CG  . LYS K  3  43  ? 156.549 188.396 100.991 1.00 174.82 ? 43  LYS M  CG  1 
ATOM   16903 C CD  . LYS K  3  43  ? 155.539 187.398 100.428 1.00 174.82 ? 43  LYS M  CD  1 
ATOM   16904 C CE  . LYS K  3  43  ? 156.152 186.582 99.305  1.00 174.82 ? 43  LYS M  CE  1 
ATOM   16905 N NZ  . LYS K  3  43  ? 155.171 185.634 98.702  1.00 174.82 ? 43  LYS M  NZ  1 
ATOM   16906 N N   . GLY K  3  44  ? 153.870 189.817 104.126 1.00 169.14 ? 44  GLY M  N   1 
ATOM   16907 C CA  . GLY K  3  44  ? 153.450 190.190 105.464 1.00 169.14 ? 44  GLY M  CA  1 
ATOM   16908 C C   . GLY K  3  44  ? 154.683 190.063 106.334 1.00 169.14 ? 44  GLY M  C   1 
ATOM   16909 O O   . GLY K  3  44  ? 155.798 190.119 105.821 1.00 169.14 ? 44  GLY M  O   1 
ATOM   16910 N N   . LEU K  3  45  ? 154.528 189.895 107.628 1.00 169.54 ? 45  LEU M  N   1 
ATOM   16911 C CA  . LEU K  3  45  ? 155.729 189.876 108.438 1.00 169.54 ? 45  LEU M  CA  1 
ATOM   16912 C C   . LEU K  3  45  ? 156.239 188.489 108.764 1.00 169.54 ? 45  LEU M  C   1 
ATOM   16913 O O   . LEU K  3  45  ? 155.462 187.564 109.012 1.00 169.54 ? 45  LEU M  O   1 
ATOM   16914 C CB  . LEU K  3  45  ? 155.454 190.566 109.746 1.00 169.54 ? 45  LEU M  CB  1 
ATOM   16915 C CG  . LEU K  3  45  ? 154.940 191.979 109.694 1.00 169.54 ? 45  LEU M  CG  1 
ATOM   16916 C CD1 . LEU K  3  45  ? 154.678 192.412 111.113 1.00 169.54 ? 45  LEU M  CD1 1 
ATOM   16917 C CD2 . LEU K  3  45  ? 155.931 192.880 109.014 1.00 169.54 ? 45  LEU M  CD2 1 
ATOM   16918 N N   . GLU K  3  46  ? 157.560 188.373 108.817 1.00 166.76 ? 46  GLU M  N   1 
ATOM   16919 C CA  . GLU K  3  46  ? 158.235 187.160 109.231 1.00 166.76 ? 46  GLU M  CA  1 
ATOM   16920 C C   . GLU K  3  46  ? 159.094 187.417 110.453 1.00 166.76 ? 46  GLU M  C   1 
ATOM   16921 O O   . GLU K  3  46  ? 160.043 188.202 110.417 1.00 166.76 ? 46  GLU M  O   1 
ATOM   16922 C CB  . GLU K  3  46  ? 159.116 186.617 108.113 1.00 166.76 ? 46  GLU M  CB  1 
ATOM   16923 C CG  . GLU K  3  46  ? 159.832 185.325 108.479 1.00 166.76 ? 46  GLU M  CG  1 
ATOM   16924 C CD  . GLU K  3  46  ? 160.660 184.761 107.378 1.00 166.76 ? 46  GLU M  CD  1 
ATOM   16925 O OE1 . GLU K  3  46  ? 161.289 185.517 106.669 1.00 166.76 ? 46  GLU M  OE1 1 
ATOM   16926 O OE2 . GLU K  3  46  ? 160.655 183.563 107.225 1.00 166.76 ? 46  GLU M  OE2 1 
ATOM   16927 N N   . TRP K  3  47  ? 158.770 186.752 111.543 1.00 156.91 ? 47  TRP M  N   1 
ATOM   16928 C CA  . TRP K  3  47  ? 159.483 186.933 112.796 1.00 156.91 ? 47  TRP M  CA  1 
ATOM   16929 C C   . TRP K  3  47  ? 160.862 186.339 112.735 1.00 156.91 ? 47  TRP M  C   1 
ATOM   16930 O O   . TRP K  3  47  ? 161.039 185.238 112.225 1.00 156.91 ? 47  TRP M  O   1 
ATOM   16931 C CB  . TRP K  3  47  ? 158.659 186.333 113.894 1.00 156.91 ? 47  TRP M  CB  1 
ATOM   16932 C CG  . TRP K  3  47  ? 159.249 186.412 115.181 1.00 156.91 ? 47  TRP M  CG  1 
ATOM   16933 C CD1 . TRP K  3  47  ? 159.288 187.484 115.980 1.00 156.91 ? 47  TRP M  CD1 1 
ATOM   16934 C CD2 . TRP K  3  47  ? 159.844 185.353 115.907 1.00 156.91 ? 47  TRP M  CD2 1 
ATOM   16935 N NE1 . TRP K  3  47  ? 159.875 187.165 117.136 1.00 156.91 ? 47  TRP M  NE1 1 
ATOM   16936 C CE2 . TRP K  3  47  ? 160.205 185.862 117.117 1.00 156.91 ? 47  TRP M  CE2 1 
ATOM   16937 C CE3 . TRP K  3  47  ? 160.082 184.031 115.631 1.00 156.91 ? 47  TRP M  CE3 1 
ATOM   16938 C CZ2 . TRP K  3  47  ? 160.782 185.104 118.067 1.00 156.91 ? 47  TRP M  CZ2 1 
ATOM   16939 C CZ3 . TRP K  3  47  ? 160.682 183.262 116.582 1.00 156.91 ? 47  TRP M  CZ3 1 
ATOM   16940 C CH2 . TRP K  3  47  ? 161.021 183.777 117.777 1.00 156.91 ? 47  TRP M  CH2 1 
ATOM   16941 N N   . ILE K  3  48  ? 161.855 187.035 113.274 1.00 156.39 ? 48  ILE M  N   1 
ATOM   16942 C CA  . ILE K  3  48  ? 163.198 186.491 113.262 1.00 156.39 ? 48  ILE M  CA  1 
ATOM   16943 C C   . ILE K  3  48  ? 163.586 185.860 114.572 1.00 156.39 ? 48  ILE M  C   1 
ATOM   16944 O O   . ILE K  3  48  ? 164.157 184.766 114.595 1.00 156.39 ? 48  ILE M  O   1 
ATOM   16945 C CB  . ILE K  3  48  ? 164.196 187.590 112.930 1.00 156.39 ? 48  ILE M  CB  1 
ATOM   16946 C CG1 . ILE K  3  48  ? 163.884 188.098 111.528 1.00 156.39 ? 48  ILE M  CG1 1 
ATOM   16947 C CG2 . ILE K  3  48  ? 165.625 187.073 113.066 1.00 156.39 ? 48  ILE M  CG2 1 
ATOM   16948 C CD1 . ILE K  3  48  ? 164.589 189.346 111.151 1.00 156.39 ? 48  ILE M  CD1 1 
ATOM   16949 N N   . GLY K  3  49  ? 163.373 186.585 115.653 1.00 152.78 ? 49  GLY M  N   1 
ATOM   16950 C CA  . GLY K  3  49  ? 163.791 186.076 116.948 1.00 152.78 ? 49  GLY M  CA  1 
ATOM   16951 C C   . GLY K  3  49  ? 163.684 187.091 118.068 1.00 152.78 ? 49  GLY M  C   1 
ATOM   16952 O O   . GLY K  3  49  ? 163.470 188.287 117.830 1.00 152.78 ? 49  GLY M  O   1 
ATOM   16953 N N   . TYR K  3  50  ? 163.886 186.624 119.302 1.00 144.63 ? 50  TYR M  N   1 
ATOM   16954 C CA  . TYR K  3  50  ? 163.847 187.533 120.429 1.00 144.63 ? 50  TYR M  CA  1 
ATOM   16955 C C   . TYR K  3  50  ? 165.041 187.333 121.304 1.00 144.63 ? 50  TYR M  C   1 
ATOM   16956 O O   . TYR K  3  50  ? 165.626 186.253 121.371 1.00 144.63 ? 50  TYR M  O   1 
ATOM   16957 C CB  . TYR K  3  50  ? 162.623 187.396 121.330 1.00 144.63 ? 50  TYR M  CB  1 
ATOM   16958 C CG  . TYR K  3  50  ? 162.518 186.202 122.244 1.00 144.63 ? 50  TYR M  CG  1 
ATOM   16959 C CD1 . TYR K  3  50  ? 163.132 186.240 123.485 1.00 144.63 ? 50  TYR M  CD1 1 
ATOM   16960 C CD2 . TYR K  3  50  ? 161.740 185.135 121.925 1.00 144.63 ? 50  TYR M  CD2 1 
ATOM   16961 C CE1 . TYR K  3  50  ? 162.986 185.219 124.360 1.00 144.63 ? 50  TYR M  CE1 1 
ATOM   16962 C CE2 . TYR K  3  50  ? 161.581 184.115 122.818 1.00 144.63 ? 50  TYR M  CE2 1 
ATOM   16963 C CZ  . TYR K  3  50  ? 162.203 184.152 124.026 1.00 144.63 ? 50  TYR M  CZ  1 
ATOM   16964 O OH  . TYR K  3  50  ? 162.013 183.138 124.930 1.00 144.63 ? 50  TYR M  OH  1 
ATOM   16965 N N   . ILE K  3  51  ? 165.364 188.402 121.990 1.00 135.88 ? 51  ILE M  N   1 
ATOM   16966 C CA  . ILE K  3  51  ? 166.399 188.526 122.990 1.00 135.88 ? 51  ILE M  CA  1 
ATOM   16967 C C   . ILE K  3  51  ? 165.956 189.235 124.232 1.00 135.88 ? 51  ILE M  C   1 
ATOM   16968 O O   . ILE K  3  51  ? 164.945 189.942 124.258 1.00 135.88 ? 51  ILE M  O   1 
ATOM   16969 C CB  . ILE K  3  51  ? 167.588 189.262 122.439 1.00 135.88 ? 51  ILE M  CB  1 
ATOM   16970 C CG1 . ILE K  3  51  ? 167.073 190.612 121.963 1.00 135.88 ? 51  ILE M  CG1 1 
ATOM   16971 C CG2 . ILE K  3  51  ? 168.252 188.471 121.420 1.00 135.88 ? 51  ILE M  CG2 1 
ATOM   16972 C CD1 . ILE K  3  51  ? 168.042 191.577 121.592 1.00 135.88 ? 51  ILE M  CD1 1 
ATOM   16973 N N   . PHE K  3  52  ? 166.762 189.113 125.249 1.00 126.85 ? 52  PHE M  N   1 
ATOM   16974 C CA  . PHE K  3  52  ? 166.530 189.825 126.470 1.00 126.85 ? 52  PHE M  CA  1 
ATOM   16975 C C   . PHE K  3  52  ? 167.851 190.151 127.110 1.00 126.85 ? 52  PHE M  C   1 
ATOM   16976 O O   . PHE K  3  52  ? 168.900 189.833 126.570 1.00 126.85 ? 52  PHE M  O   1 
ATOM   16977 C CB  . PHE K  3  52  ? 165.610 189.006 127.352 1.00 126.85 ? 52  PHE M  CB  1 
ATOM   16978 C CG  . PHE K  3  52  ? 165.220 189.625 128.628 1.00 126.85 ? 52  PHE M  CG  1 
ATOM   16979 C CD1 . PHE K  3  52  ? 164.613 190.866 128.676 1.00 126.85 ? 52  PHE M  CD1 1 
ATOM   16980 C CD2 . PHE K  3  52  ? 165.411 188.952 129.786 1.00 126.85 ? 52  PHE M  CD2 1 
ATOM   16981 C CE1 . PHE K  3  52  ? 164.246 191.414 129.860 1.00 126.85 ? 52  PHE M  CE1 1 
ATOM   16982 C CE2 . PHE K  3  52  ? 165.037 189.485 130.979 1.00 126.85 ? 52  PHE M  CE2 1 
ATOM   16983 C CZ  . PHE K  3  52  ? 164.456 190.722 131.019 1.00 126.85 ? 52  PHE M  CZ  1 
ATOM   16984 N N   . PHE K  3  53  ? 167.803 190.811 128.240 1.00 122.78 ? 53  PHE M  N   1 
ATOM   16985 C CA  . PHE K  3  53  ? 168.965 191.201 128.987 1.00 122.78 ? 53  PHE M  CA  1 
ATOM   16986 C C   . PHE K  3  53  ? 169.897 190.037 129.272 1.00 122.78 ? 53  PHE M  C   1 
ATOM   16987 O O   . PHE K  3  53  ? 171.117 190.140 129.156 1.00 122.78 ? 53  PHE M  O   1 
ATOM   16988 C CB  . PHE K  3  53  ? 168.474 191.784 130.286 1.00 122.78 ? 53  PHE M  CB  1 
ATOM   16989 C CG  . PHE K  3  53  ? 169.504 192.050 131.146 1.00 122.78 ? 53  PHE M  CG  1 
ATOM   16990 C CD1 . PHE K  3  53  ? 170.305 193.096 130.913 1.00 122.78 ? 53  PHE M  CD1 1 
ATOM   16991 C CD2 . PHE K  3  53  ? 169.711 191.250 132.229 1.00 122.78 ? 53  PHE M  CD2 1 
ATOM   16992 C CE1 . PHE K  3  53  ? 171.335 193.359 131.739 1.00 122.78 ? 53  PHE M  CE1 1 
ATOM   16993 C CE2 . PHE K  3  53  ? 170.734 191.505 133.068 1.00 122.78 ? 53  PHE M  CE2 1 
ATOM   16994 C CZ  . PHE K  3  53  ? 171.555 192.567 132.815 1.00 122.78 ? 53  PHE M  CZ  1 
ATOM   16995 N N   . ASN K  3  54  ? 169.309 188.957 129.727 1.00 131.49 ? 54  ASN M  N   1 
ATOM   16996 C CA  . ASN K  3  54  ? 169.993 187.729 130.053 1.00 131.49 ? 54  ASN M  CA  1 
ATOM   16997 C C   . ASN K  3  54  ? 170.009 186.849 128.806 1.00 131.49 ? 54  ASN M  C   1 
ATOM   16998 O O   . ASN K  3  54  ? 169.794 187.337 127.705 1.00 131.49 ? 54  ASN M  O   1 
ATOM   16999 C CB  . ASN K  3  54  ? 169.383 187.094 131.277 1.00 131.49 ? 54  ASN M  CB  1 
ATOM   17000 C CG  . ASN K  3  54  ? 168.012 186.663 131.083 1.00 131.49 ? 54  ASN M  CG  1 
ATOM   17001 O OD1 . ASN K  3  54  ? 167.573 186.353 129.972 1.00 131.49 ? 54  ASN M  OD1 1 
ATOM   17002 N ND2 . ASN K  3  54  ? 167.277 186.633 132.161 1.00 131.49 ? 54  ASN M  ND2 1 
ATOM   17003 N N   . GLY K  3  55  ? 170.304 185.565 128.957 1.00 139.72 ? 55  GLY M  N   1 
ATOM   17004 C CA  . GLY K  3  55  ? 170.458 184.678 127.803 1.00 139.72 ? 55  GLY M  CA  1 
ATOM   17005 C C   . GLY K  3  55  ? 169.148 184.094 127.257 1.00 139.72 ? 55  GLY M  C   1 
ATOM   17006 O O   . GLY K  3  55  ? 169.167 183.167 126.446 1.00 139.72 ? 55  GLY M  O   1 
ATOM   17007 N N   . ASN K  3  56  ? 168.015 184.608 127.708 1.00 148.37 ? 56  ASN M  N   1 
ATOM   17008 C CA  . ASN K  3  56  ? 166.724 184.125 127.258 1.00 148.37 ? 56  ASN M  CA  1 
ATOM   17009 C C   . ASN K  3  56  ? 166.469 184.655 125.842 1.00 148.37 ? 56  ASN M  C   1 
ATOM   17010 O O   . ASN K  3  56  ? 166.341 185.862 125.632 1.00 148.37 ? 56  ASN M  O   1 
ATOM   17011 C CB  . ASN K  3  56  ? 165.624 184.586 128.205 1.00 148.37 ? 56  ASN M  CB  1 
ATOM   17012 C CG  . ASN K  3  56  ? 164.321 183.986 127.875 1.00 148.37 ? 56  ASN M  CG  1 
ATOM   17013 O OD1 . ASN K  3  56  ? 164.311 183.043 127.079 1.00 148.37 ? 56  ASN M  OD1 1 
ATOM   17014 N ND2 . ASN K  3  56  ? 163.228 184.466 128.446 1.00 148.37 ? 56  ASN M  ND2 1 
ATOM   17015 N N   . ALA K  3  57  ? 166.466 183.754 124.865 1.00 146.02 ? 57  ALA M  N   1 
ATOM   17016 C CA  . ALA K  3  57  ? 166.318 184.111 123.459 1.00 146.02 ? 57  ALA M  CA  1 
ATOM   17017 C C   . ALA K  3  57  ? 165.718 182.952 122.666 1.00 146.02 ? 57  ALA M  C   1 
ATOM   17018 O O   . ALA K  3  57  ? 165.789 181.804 123.105 1.00 146.02 ? 57  ALA M  O   1 
ATOM   17019 C CB  . ALA K  3  57  ? 167.664 184.502 122.884 1.00 146.02 ? 57  ALA M  CB  1 
ATOM   17020 N N   . ASN K  3  58  ? 165.128 183.262 121.514 1.00 150.00 ? 58  ASN M  N   1 
ATOM   17021 C CA  . ASN K  3  58  ? 164.583 182.242 120.607 1.00 150.00 ? 58  ASN M  CA  1 
ATOM   17022 C C   . ASN K  3  58  ? 164.590 182.724 119.177 1.00 150.00 ? 58  ASN M  C   1 
ATOM   17023 O O   . ASN K  3  58  ? 164.572 183.923 118.908 1.00 150.00 ? 58  ASN M  O   1 
ATOM   17024 C CB  . ASN K  3  58  ? 163.177 181.817 120.983 1.00 150.00 ? 58  ASN M  CB  1 
ATOM   17025 C CG  . ASN K  3  58  ? 162.744 180.483 120.359 1.00 150.00 ? 58  ASN M  CG  1 
ATOM   17026 O OD1 . ASN K  3  58  ? 163.582 179.745 119.802 1.00 150.00 ? 58  ASN M  OD1 1 
ATOM   17027 N ND2 . ASN K  3  58  ? 161.461 180.186 120.445 1.00 150.00 ? 58  ASN M  ND2 1 
ATOM   17028 N N   . TYR K  3  59  ? 164.586 181.782 118.251 1.00 152.38 ? 59  TYR M  N   1 
ATOM   17029 C CA  . TYR K  3  59  ? 164.613 182.131 116.840 1.00 152.38 ? 59  TYR M  CA  1 
ATOM   17030 C C   . TYR K  3  59  ? 163.652 181.339 115.993 1.00 152.38 ? 59  TYR M  C   1 
ATOM   17031 O O   . TYR K  3  59  ? 163.335 180.190 116.291 1.00 152.38 ? 59  TYR M  O   1 
ATOM   17032 C CB  . TYR K  3  59  ? 166.010 181.937 116.302 1.00 152.38 ? 59  TYR M  CB  1 
ATOM   17033 C CG  . TYR K  3  59  ? 167.022 182.722 117.037 1.00 152.38 ? 59  TYR M  CG  1 
ATOM   17034 C CD1 . TYR K  3  59  ? 167.320 183.998 116.662 1.00 152.38 ? 59  TYR M  CD1 1 
ATOM   17035 C CD2 . TYR K  3  59  ? 167.652 182.155 118.118 1.00 152.38 ? 59  TYR M  CD2 1 
ATOM   17036 C CE1 . TYR K  3  59  ? 168.250 184.707 117.358 1.00 152.38 ? 59  TYR M  CE1 1 
ATOM   17037 C CE2 . TYR K  3  59  ? 168.579 182.868 118.821 1.00 152.38 ? 59  TYR M  CE2 1 
ATOM   17038 C CZ  . TYR K  3  59  ? 168.883 184.157 118.436 1.00 152.38 ? 59  TYR M  CZ  1 
ATOM   17039 O OH  . TYR K  3  59  ? 169.837 184.880 119.148 1.00 152.38 ? 59  TYR M  OH  1 
ATOM   17040 N N   . ASN K  3  60  ? 163.260 181.941 114.884 1.00 158.45 ? 60  ASN M  N   1 
ATOM   17041 C CA  . ASN K  3  60  ? 162.441 181.315 113.869 1.00 158.45 ? 60  ASN M  CA  1 
ATOM   17042 C C   . ASN K  3  60  ? 163.264 180.236 113.187 1.00 158.45 ? 60  ASN M  C   1 
ATOM   17043 O O   . ASN K  3  60  ? 164.259 180.597 112.563 1.00 158.45 ? 60  ASN M  O   1 
ATOM   17044 C CB  . ASN K  3  60  ? 162.026 182.316 112.829 1.00 158.45 ? 60  ASN M  CB  1 
ATOM   17045 C CG  . ASN K  3  60  ? 161.076 181.755 111.792 1.00 158.45 ? 60  ASN M  CG  1 
ATOM   17046 O OD1 . ASN K  3  60  ? 161.100 180.558 111.423 1.00 158.45 ? 60  ASN M  OD1 1 
ATOM   17047 N ND2 . ASN K  3  60  ? 160.243 182.623 111.281 1.00 158.45 ? 60  ASN M  ND2 1 
ATOM   17048 N N   . PRO K  3  61  ? 162.882 178.954 113.234 1.00 153.17 ? 61  PRO M  N   1 
ATOM   17049 C CA  . PRO K  3  61  ? 163.585 177.814 112.681 1.00 153.17 ? 61  PRO M  CA  1 
ATOM   17050 C C   . PRO K  3  61  ? 163.998 177.956 111.230 1.00 153.17 ? 61  PRO M  C   1 
ATOM   17051 O O   . PRO K  3  61  ? 164.976 177.333 110.822 1.00 153.17 ? 61  PRO M  O   1 
ATOM   17052 C CB  . PRO K  3  61  ? 162.552 176.705 112.803 1.00 153.17 ? 61  PRO M  CB  1 
ATOM   17053 C CG  . PRO K  3  61  ? 161.743 177.089 113.979 1.00 153.17 ? 61  PRO M  CG  1 
ATOM   17054 C CD  . PRO K  3  61  ? 161.658 178.585 113.932 1.00 153.17 ? 61  PRO M  CD  1 
ATOM   17055 N N   . SER K  3  62  ? 163.282 178.756 110.436 1.00 160.44 ? 62  SER M  N   1 
ATOM   17056 C CA  . SER K  3  62  ? 163.658 178.898 109.036 1.00 160.44 ? 62  SER M  CA  1 
ATOM   17057 C C   . SER K  3  62  ? 164.969 179.670 108.875 1.00 160.44 ? 62  SER M  C   1 
ATOM   17058 O O   . SER K  3  62  ? 165.634 179.589 107.829 1.00 160.44 ? 62  SER M  O   1 
ATOM   17059 C CB  . SER K  3  62  ? 162.565 179.620 108.286 1.00 160.44 ? 62  SER M  CB  1 
ATOM   17060 O OG  . SER K  3  62  ? 162.473 180.944 108.713 1.00 160.44 ? 62  SER M  OG  1 
ATOM   17061 N N   . LEU K  3  63  ? 165.314 180.445 109.900 1.00 167.88 ? 63  LEU M  N   1 
ATOM   17062 C CA  . LEU K  3  63  ? 166.517 181.248 109.950 1.00 167.88 ? 63  LEU M  CA  1 
ATOM   17063 C C   . LEU K  3  63  ? 167.497 180.749 110.993 1.00 167.88 ? 63  LEU M  C   1 
ATOM   17064 O O   . LEU K  3  63  ? 168.705 180.914 110.851 1.00 167.88 ? 63  LEU M  O   1 
ATOM   17065 C CB  . LEU K  3  63  ? 166.201 182.712 110.272 1.00 167.88 ? 63  LEU M  CB  1 
ATOM   17066 C CG  . LEU K  3  63  ? 165.853 183.663 109.097 1.00 167.88 ? 63  LEU M  CG  1 
ATOM   17067 C CD1 . LEU K  3  63  ? 164.567 183.236 108.419 1.00 167.88 ? 63  LEU M  CD1 1 
ATOM   17068 C CD2 . LEU K  3  63  ? 165.724 185.074 109.641 1.00 167.88 ? 63  LEU M  CD2 1 
ATOM   17069 N N   . LYS K  3  64  ? 166.969 180.161 112.060 1.00 168.33 ? 64  LYS M  N   1 
ATOM   17070 C CA  . LYS K  3  64  ? 167.697 179.834 113.285 1.00 168.33 ? 64  LYS M  CA  1 
ATOM   17071 C C   . LYS K  3  64  ? 169.148 179.402 113.145 1.00 168.33 ? 64  LYS M  C   1 
ATOM   17072 O O   . LYS K  3  64  ? 170.011 179.916 113.852 1.00 168.33 ? 64  LYS M  O   1 
ATOM   17073 C CB  . LYS K  3  64  ? 166.915 178.791 114.061 1.00 168.33 ? 64  LYS M  CB  1 
ATOM   17074 C CG  . LYS K  3  64  ? 167.504 178.393 115.382 1.00 168.33 ? 64  LYS M  CG  1 
ATOM   17075 C CD  . LYS K  3  64  ? 166.550 177.471 116.113 1.00 168.33 ? 64  LYS M  CD  1 
ATOM   17076 C CE  . LYS K  3  64  ? 167.091 177.080 117.475 1.00 168.33 ? 64  LYS M  CE  1 
ATOM   17077 N NZ  . LYS K  3  64  ? 166.183 176.134 118.183 1.00 168.33 ? 64  LYS M  NZ  1 
ATOM   17078 N N   . SER K  3  65  ? 169.474 178.504 112.243 1.00 170.91 ? 65  SER M  N   1 
ATOM   17079 C CA  . SER K  3  65  ? 170.838 177.994 112.199 1.00 170.91 ? 65  SER M  CA  1 
ATOM   17080 C C   . SER K  3  65  ? 171.890 179.033 111.813 1.00 170.91 ? 65  SER M  C   1 
ATOM   17081 O O   . SER K  3  65  ? 173.093 178.834 112.048 1.00 170.91 ? 65  SER M  O   1 
ATOM   17082 C CB  . SER K  3  65  ? 170.903 176.845 111.226 1.00 170.91 ? 65  SER M  CB  1 
ATOM   17083 O OG  . SER K  3  65  ? 170.683 177.289 109.916 1.00 170.91 ? 65  SER M  OG  1 
ATOM   17084 N N   . ARG K  3  66  ? 171.454 180.125 111.202 1.00 168.87 ? 66  ARG M  N   1 
ATOM   17085 C CA  . ARG K  3  66  ? 172.346 181.169 110.760 1.00 168.87 ? 66  ARG M  CA  1 
ATOM   17086 C C   . ARG K  3  66  ? 172.108 182.487 111.489 1.00 168.87 ? 66  ARG M  C   1 
ATOM   17087 O O   . ARG K  3  66  ? 172.684 183.513 111.123 1.00 168.87 ? 66  ARG M  O   1 
ATOM   17088 C CB  . ARG K  3  66  ? 172.229 181.337 109.252 1.00 168.87 ? 66  ARG M  CB  1 
ATOM   17089 C CG  . ARG K  3  66  ? 170.939 181.893 108.708 1.00 168.87 ? 66  ARG M  CG  1 
ATOM   17090 C CD  . ARG K  3  66  ? 170.947 181.851 107.234 1.00 168.87 ? 66  ARG M  CD  1 
ATOM   17091 N NE  . ARG K  3  66  ? 169.769 182.506 106.624 1.00 168.87 ? 66  ARG M  NE  1 
ATOM   17092 C CZ  . ARG K  3  66  ? 168.550 181.951 106.462 1.00 168.87 ? 66  ARG M  CZ  1 
ATOM   17093 N NH1 . ARG K  3  66  ? 168.314 180.728 106.911 1.00 168.87 ? 66  ARG M  NH1 1 
ATOM   17094 N NH2 . ARG K  3  66  ? 167.585 182.647 105.864 1.00 168.87 ? 66  ARG M  NH2 1 
ATOM   17095 N N   . VAL K  3  67  ? 171.243 182.505 112.503 1.00 163.30 ? 67  VAL M  N   1 
ATOM   17096 C CA  . VAL K  3  67  ? 170.972 183.798 113.129 1.00 163.30 ? 67  VAL M  CA  1 
ATOM   17097 C C   . VAL K  3  67  ? 171.192 183.887 114.605 1.00 163.30 ? 67  VAL M  C   1 
ATOM   17098 O O   . VAL K  3  67  ? 170.748 183.046 115.387 1.00 163.30 ? 67  VAL M  O   1 
ATOM   17099 C CB  . VAL K  3  67  ? 169.538 184.285 112.821 1.00 163.30 ? 67  VAL M  CB  1 
ATOM   17100 C CG1 . VAL K  3  67  ? 168.546 183.308 113.256 1.00 163.30 ? 67  VAL M  CG1 1 
ATOM   17101 C CG2 . VAL K  3  67  ? 169.252 185.621 113.539 1.00 163.30 ? 67  VAL M  CG2 1 
ATOM   17102 N N   . THR K  3  68  ? 171.859 184.958 114.977 1.00 161.26 ? 68  THR M  N   1 
ATOM   17103 C CA  . THR K  3  68  ? 172.033 185.284 116.371 1.00 161.26 ? 68  THR M  CA  1 
ATOM   17104 C C   . THR K  3  68  ? 171.731 186.748 116.550 1.00 161.26 ? 68  THR M  C   1 
ATOM   17105 O O   . THR K  3  68  ? 171.961 187.553 115.642 1.00 161.26 ? 68  THR M  O   1 
ATOM   17106 C CB  . THR K  3  68  ? 173.452 184.986 116.860 1.00 161.26 ? 68  THR M  CB  1 
ATOM   17107 O OG1 . THR K  3  68  ? 174.379 185.777 116.111 1.00 161.26 ? 68  THR M  OG1 1 
ATOM   17108 C CG2 . THR K  3  68  ? 173.760 183.520 116.677 1.00 161.26 ? 68  THR M  CG2 1 
ATOM   17109 N N   . ILE K  3  69  ? 171.263 187.113 117.723 1.00 152.33 ? 69  ILE M  N   1 
ATOM   17110 C CA  . ILE K  3  69  ? 171.057 188.510 118.029 1.00 152.33 ? 69  ILE M  CA  1 
ATOM   17111 C C   . ILE K  3  69  ? 171.801 188.841 119.322 1.00 152.33 ? 69  ILE M  C   1 
ATOM   17112 O O   . ILE K  3  69  ? 171.665 188.121 120.311 1.00 152.33 ? 69  ILE M  O   1 
ATOM   17113 C CB  . ILE K  3  69  ? 169.569 188.811 118.175 1.00 152.33 ? 69  ILE M  CB  1 
ATOM   17114 C CG1 . ILE K  3  69  ? 168.781 188.481 116.921 1.00 152.33 ? 69  ILE M  CG1 1 
ATOM   17115 C CG2 . ILE K  3  69  ? 169.455 190.313 118.400 1.00 152.33 ? 69  ILE M  CG2 1 
ATOM   17116 C CD1 . ILE K  3  69  ? 167.259 188.324 117.145 1.00 152.33 ? 69  ILE M  CD1 1 
ATOM   17117 N N   . SER K  3  70  ? 172.616 189.887 119.309 1.00 148.61 ? 70  SER M  N   1 
ATOM   17118 C CA  . SER K  3  70  ? 173.360 190.299 120.494 1.00 148.61 ? 70  SER M  CA  1 
ATOM   17119 C C   . SER K  3  70  ? 172.744 191.492 121.216 1.00 148.61 ? 70  SER M  C   1 
ATOM   17120 O O   . SER K  3  70  ? 171.890 192.208 120.672 1.00 148.61 ? 70  SER M  O   1 
ATOM   17121 C CB  . SER K  3  70  ? 174.785 190.629 120.132 1.00 148.61 ? 70  SER M  CB  1 
ATOM   17122 O OG  . SER K  3  70  ? 174.841 191.773 119.342 1.00 148.61 ? 70  SER M  OG  1 
ATOM   17123 N N   . VAL K  3  71  ? 173.216 191.703 122.451 1.00 143.18 ? 71  VAL M  N   1 
ATOM   17124 C CA  . VAL K  3  71  ? 172.834 192.823 123.304 1.00 143.18 ? 71  VAL M  CA  1 
ATOM   17125 C C   . VAL K  3  71  ? 174.031 193.622 123.792 1.00 143.18 ? 71  VAL M  C   1 
ATOM   17126 O O   . VAL K  3  71  ? 174.942 193.062 124.399 1.00 143.18 ? 71  VAL M  O   1 
ATOM   17127 C CB  . VAL K  3  71  ? 172.104 192.290 124.550 1.00 143.18 ? 71  VAL M  CB  1 
ATOM   17128 C CG1 . VAL K  3  71  ? 171.740 193.415 125.489 1.00 143.18 ? 71  VAL M  CG1 1 
ATOM   17129 C CG2 . VAL K  3  71  ? 170.875 191.609 124.133 1.00 143.18 ? 71  VAL M  CG2 1 
ATOM   17130 N N   . ASP K  3  72  ? 174.009 194.935 123.592 1.00 150.95 ? 72  ASP M  N   1 
ATOM   17131 C CA  . ASP K  3  72  ? 175.062 195.808 124.091 1.00 150.95 ? 72  ASP M  CA  1 
ATOM   17132 C C   . ASP K  3  72  ? 174.489 196.755 125.135 1.00 150.95 ? 72  ASP M  C   1 
ATOM   17133 O O   . ASP K  3  72  ? 173.780 197.728 124.829 1.00 150.95 ? 72  ASP M  O   1 
ATOM   17134 C CB  . ASP K  3  72  ? 175.750 196.575 122.963 1.00 150.95 ? 72  ASP M  CB  1 
ATOM   17135 C CG  . ASP K  3  72  ? 176.901 197.469 123.475 1.00 150.95 ? 72  ASP M  CG  1 
ATOM   17136 O OD1 . ASP K  3  72  ? 176.811 197.962 124.601 1.00 150.95 ? 72  ASP M  OD1 1 
ATOM   17137 O OD2 . ASP K  3  72  ? 177.888 197.630 122.767 1.00 150.95 ? 72  ASP M  OD2 1 
ATOM   17138 N N   . MET K  3  73  ? 174.747 196.450 126.403 1.00 147.21 ? 73  MET M  N   1 
ATOM   17139 C CA  . MET K  3  73  ? 174.142 197.250 127.450 1.00 147.21 ? 73  MET M  CA  1 
ATOM   17140 C C   . MET K  3  73  ? 174.669 198.659 127.535 1.00 147.21 ? 73  MET M  C   1 
ATOM   17141 O O   . MET K  3  73  ? 173.906 199.599 127.743 1.00 147.21 ? 73  MET M  O   1 
ATOM   17142 C CB  . MET K  3  73  ? 174.346 196.594 128.808 1.00 147.21 ? 73  MET M  CB  1 
ATOM   17143 C CG  . MET K  3  73  ? 173.568 195.335 129.038 1.00 147.21 ? 73  MET M  CG  1 
ATOM   17144 S SD  . MET K  3  73  ? 171.820 195.565 128.752 1.00 147.21 ? 73  MET M  SD  1 
ATOM   17145 C CE  . MET K  3  73  ? 171.347 196.860 129.896 1.00 147.21 ? 73  MET M  CE  1 
ATOM   17146 N N   . SER K  3  74  ? 175.951 198.846 127.271 1.00 146.82 ? 74  SER M  N   1 
ATOM   17147 C CA  . SER K  3  74  ? 176.525 200.170 127.456 1.00 146.82 ? 74  SER M  CA  1 
ATOM   17148 C C   . SER K  3  74  ? 175.961 201.173 126.481 1.00 146.82 ? 74  SER M  C   1 
ATOM   17149 O O   . SER K  3  74  ? 175.832 202.358 126.796 1.00 146.82 ? 74  SER M  O   1 
ATOM   17150 C CB  . SER K  3  74  ? 178.019 200.116 127.250 1.00 146.82 ? 74  SER M  CB  1 
ATOM   17151 O OG  . SER K  3  74  ? 178.331 199.952 125.887 1.00 146.82 ? 74  SER M  OG  1 
ATOM   17152 N N   . LYS K  3  75  ? 175.561 200.694 125.315 1.00 149.43 ? 75  LYS M  N   1 
ATOM   17153 C CA  . LYS K  3  75  ? 175.015 201.584 124.316 1.00 149.43 ? 75  LYS M  CA  1 
ATOM   17154 C C   . LYS K  3  75  ? 173.514 201.500 124.135 1.00 149.43 ? 75  LYS M  C   1 
ATOM   17155 O O   . LYS K  3  75  ? 172.985 202.156 123.243 1.00 149.43 ? 75  LYS M  O   1 
ATOM   17156 C CB  . LYS K  3  75  ? 175.676 201.337 122.970 1.00 149.43 ? 75  LYS M  CB  1 
ATOM   17157 C CG  . LYS K  3  75  ? 177.162 201.637 122.942 1.00 149.43 ? 75  LYS M  CG  1 
ATOM   17158 C CD  . LYS K  3  75  ? 177.735 201.590 121.512 1.00 149.43 ? 75  LYS M  CD  1 
ATOM   17159 C CE  . LYS K  3  75  ? 177.889 200.170 120.966 1.00 149.43 ? 75  LYS M  CE  1 
ATOM   17160 N NZ  . LYS K  3  75  ? 178.970 199.421 121.627 1.00 149.43 ? 75  LYS M  NZ  1 
ATOM   17161 N N   . ASN K  3  76  ? 172.808 200.689 124.920 1.00 142.67 ? 76  ASN M  N   1 
ATOM   17162 C CA  . ASN K  3  76  ? 171.381 200.502 124.649 1.00 142.67 ? 76  ASN M  CA  1 
ATOM   17163 C C   . ASN K  3  76  ? 171.132 200.103 123.185 1.00 142.67 ? 76  ASN M  C   1 
ATOM   17164 O O   . ASN K  3  76  ? 170.311 200.707 122.483 1.00 142.67 ? 76  ASN M  O   1 
ATOM   17165 C CB  . ASN K  3  76  ? 170.573 201.710 125.071 1.00 142.67 ? 76  ASN M  CB  1 
ATOM   17166 C CG  . ASN K  3  76  ? 170.518 201.828 126.559 1.00 142.67 ? 76  ASN M  CG  1 
ATOM   17167 O OD1 . ASN K  3  76  ? 170.045 200.917 127.285 1.00 142.67 ? 76  ASN M  OD1 1 
ATOM   17168 N ND2 . ASN K  3  76  ? 171.013 202.931 127.053 1.00 142.67 ? 76  ASN M  ND2 1 
ATOM   17169 N N   . GLN K  3  77  ? 171.913 199.126 122.703 1.00 147.66 ? 77  GLN M  N   1 
ATOM   17170 C CA  . GLN K  3  77  ? 171.797 198.657 121.320 1.00 147.66 ? 77  GLN M  CA  1 
ATOM   17171 C C   . GLN K  3  77  ? 171.642 197.160 121.135 1.00 147.66 ? 77  GLN M  C   1 
ATOM   17172 O O   . GLN K  3  77  ? 172.137 196.356 121.932 1.00 147.66 ? 77  GLN M  O   1 
ATOM   17173 C CB  . GLN K  3  77  ? 173.009 199.063 120.490 1.00 147.66 ? 77  GLN M  CB  1 
ATOM   17174 C CG  . GLN K  3  77  ? 173.174 200.511 120.258 1.00 147.66 ? 77  GLN M  CG  1 
ATOM   17175 C CD  . GLN K  3  77  ? 174.367 200.813 119.404 1.00 147.66 ? 77  GLN M  CD  1 
ATOM   17176 O OE1 . GLN K  3  77  ? 175.297 200.010 119.300 1.00 147.66 ? 77  GLN M  OE1 1 
ATOM   17177 N NE2 . GLN K  3  77  ? 174.363 201.969 118.776 1.00 147.66 ? 77  GLN M  NE2 1 
ATOM   17178 N N   . PHE K  3  78  ? 171.004 196.783 120.031 1.00 149.23 ? 78  PHE M  N   1 
ATOM   17179 C CA  . PHE K  3  78  ? 170.883 195.366 119.704 1.00 149.23 ? 78  PHE M  CA  1 
ATOM   17180 C C   . PHE K  3  78  ? 171.418 195.129 118.345 1.00 149.23 ? 78  PHE M  C   1 
ATOM   17181 O O   . PHE K  3  78  ? 171.301 195.992 117.478 1.00 149.23 ? 78  PHE M  O   1 
ATOM   17182 C CB  . PHE K  3  78  ? 169.460 194.907 119.664 1.00 149.23 ? 78  PHE M  CB  1 
ATOM   17183 C CG  . PHE K  3  78  ? 168.834 195.231 120.824 1.00 149.23 ? 78  PHE M  CG  1 
ATOM   17184 C CD1 . PHE K  3  78  ? 169.165 194.636 121.967 1.00 149.23 ? 78  PHE M  CD1 1 
ATOM   17185 C CD2 . PHE K  3  78  ? 167.928 196.214 120.821 1.00 149.23 ? 78  PHE M  CD2 1 
ATOM   17186 C CE1 . PHE K  3  78  ? 168.573 195.007 123.088 1.00 149.23 ? 78  PHE M  CE1 1 
ATOM   17187 C CE2 . PHE K  3  78  ? 167.352 196.582 121.899 1.00 149.23 ? 78  PHE M  CE2 1 
ATOM   17188 C CZ  . PHE K  3  78  ? 167.666 195.990 123.034 1.00 149.23 ? 78  PHE M  CZ  1 
ATOM   17189 N N   . SER K  3  79  ? 171.923 193.933 118.112 1.00 157.30 ? 79  SER M  N   1 
ATOM   17190 C CA  . SER K  3  79  ? 172.437 193.658 116.783 1.00 157.30 ? 79  SER M  CA  1 
ATOM   17191 C C   . SER K  3  79  ? 172.111 192.305 116.221 1.00 157.30 ? 79  SER M  C   1 
ATOM   17192 O O   . SER K  3  79  ? 172.393 191.253 116.804 1.00 157.30 ? 79  SER M  O   1 
ATOM   17193 C CB  . SER K  3  79  ? 173.919 193.874 116.732 1.00 157.30 ? 79  SER M  CB  1 
ATOM   17194 O OG  . SER K  3  79  ? 174.410 193.534 115.472 1.00 157.30 ? 79  SER M  OG  1 
ATOM   17195 N N   . LEU K  3  80  ? 171.494 192.345 115.063 1.00 159.48 ? 80  LEU M  N   1 
ATOM   17196 C CA  . LEU K  3  80  ? 171.060 191.167 114.362 1.00 159.48 ? 80  LEU M  CA  1 
ATOM   17197 C C   . LEU K  3  80  ? 172.059 190.704 113.342 1.00 159.48 ? 80  LEU M  C   1 
ATOM   17198 O O   . LEU K  3  80  ? 172.363 191.426 112.389 1.00 159.48 ? 80  LEU M  O   1 
ATOM   17199 C CB  . LEU K  3  80  ? 169.753 191.473 113.637 1.00 159.48 ? 80  LEU M  CB  1 
ATOM   17200 C CG  . LEU K  3  80  ? 169.234 190.392 112.683 1.00 159.48 ? 80  LEU M  CG  1 
ATOM   17201 C CD1 . LEU K  3  80  ? 168.865 189.165 113.432 1.00 159.48 ? 80  LEU M  CD1 1 
ATOM   17202 C CD2 . LEU K  3  80  ? 168.064 190.935 111.920 1.00 159.48 ? 80  LEU M  CD2 1 
ATOM   17203 N N   . THR K  3  81  ? 172.548 189.480 113.499 1.00 165.01 ? 81  THR M  N   1 
ATOM   17204 C CA  . THR K  3  81  ? 173.512 188.951 112.554 1.00 165.01 ? 81  THR M  CA  1 
ATOM   17205 C C   . THR K  3  81  ? 172.992 187.743 111.798 1.00 165.01 ? 81  THR M  C   1 
ATOM   17206 O O   . THR K  3  81  ? 172.605 186.727 112.390 1.00 165.01 ? 81  THR M  O   1 
ATOM   17207 C CB  . THR K  3  81  ? 174.832 188.568 113.243 1.00 165.01 ? 81  THR M  CB  1 
ATOM   17208 O OG1 . THR K  3  81  ? 175.406 189.727 113.847 1.00 165.01 ? 81  THR M  OG1 1 
ATOM   17209 C CG2 . THR K  3  81  ? 175.817 188.005 112.212 1.00 165.01 ? 81  THR M  CG2 1 
ATOM   17210 N N   . LEU K  3  82  ? 173.015 187.842 110.466 1.00 171.84 ? 82  LEU M  N   1 
ATOM   17211 C CA  . LEU K  3  82  ? 172.570 186.746 109.618 1.00 171.84 ? 82  LEU M  CA  1 
ATOM   17212 C C   . LEU K  3  82  ? 173.698 186.176 108.792 1.00 171.84 ? 82  LEU M  C   1 
ATOM   17213 O O   . LEU K  3  82  ? 174.155 186.767 107.798 1.00 171.84 ? 82  LEU M  O   1 
ATOM   17214 C CB  . LEU K  3  82  ? 171.454 187.181 108.656 1.00 171.84 ? 82  LEU M  CB  1 
ATOM   17215 C CG  . LEU K  3  82  ? 170.174 187.791 109.274 1.00 171.84 ? 82  LEU M  CG  1 
ATOM   17216 C CD1 . LEU K  3  82  ? 169.216 188.200 108.156 1.00 171.84 ? 82  LEU M  CD1 1 
ATOM   17217 C CD2 . LEU K  3  82  ? 169.515 186.795 110.196 1.00 171.84 ? 82  LEU M  CD2 1 
ATOM   17218 N N   . ARG K  3  83  A 174.103 184.963 109.127 1.00 175.84 ? 82  ARG M  N   1 
ATOM   17219 C CA  . ARG K  3  83  A 175.207 184.305 108.449 1.00 175.84 ? 82  ARG M  CA  1 
ATOM   17220 C C   . ARG K  3  83  A 174.671 183.607 107.230 1.00 175.84 ? 82  ARG M  C   1 
ATOM   17221 O O   . ARG K  3  83  A 174.643 182.377 107.154 1.00 175.84 ? 82  ARG M  O   1 
ATOM   17222 C CB  . ARG K  3  83  A 175.842 183.285 109.357 1.00 175.84 ? 82  ARG M  CB  1 
ATOM   17223 C CG  . ARG K  3  83  A 176.521 183.846 110.549 1.00 175.84 ? 82  ARG M  CG  1 
ATOM   17224 C CD  . ARG K  3  83  A 177.176 182.776 111.316 1.00 175.84 ? 82  ARG M  CD  1 
ATOM   17225 N NE  . ARG K  3  83  A 176.188 181.842 111.873 1.00 175.84 ? 82  ARG M  NE  1 
ATOM   17226 C CZ  . ARG K  3  83  A 175.530 182.018 113.031 1.00 175.84 ? 82  ARG M  CZ  1 
ATOM   17227 N NH1 . ARG K  3  83  A 175.761 183.096 113.755 1.00 175.84 ? 82  ARG M  NH1 1 
ATOM   17228 N NH2 . ARG K  3  83  A 174.649 181.106 113.449 1.00 175.84 ? 82  ARG M  NH2 1 
ATOM   17229 N N   . SER K  3  84  B 174.258 184.405 106.275 1.00 186.59 ? 82  SER M  N   1 
ATOM   17230 C CA  . SER K  3  84  B 173.616 183.908 105.091 1.00 186.59 ? 82  SER M  CA  1 
ATOM   17231 C C   . SER K  3  84  B 174.387 184.259 103.892 1.00 186.59 ? 82  SER M  C   1 
ATOM   17232 O O   . SER K  3  84  B 175.438 184.890 103.969 1.00 186.59 ? 82  SER M  O   1 
ATOM   17233 C CB  . SER K  3  84  B 172.253 184.515 104.927 1.00 186.59 ? 82  SER M  CB  1 
ATOM   17234 O OG  . SER K  3  84  B 171.562 183.952 103.831 1.00 186.59 ? 82  SER M  OG  1 
ATOM   17235 N N   . VAL K  3  85  C 173.882 183.785 102.786 1.00 198.33 ? 82  VAL M  N   1 
ATOM   17236 C CA  . VAL K  3  85  C 174.482 184.053 101.517 1.00 198.33 ? 82  VAL M  CA  1 
ATOM   17237 C C   . VAL K  3  85  C 173.499 184.537 100.456 1.00 198.33 ? 82  VAL M  C   1 
ATOM   17238 O O   . VAL K  3  85  C 173.924 184.955 99.378  1.00 198.33 ? 82  VAL M  O   1 
ATOM   17239 C CB  . VAL K  3  85  C 175.191 182.773 101.015 1.00 198.33 ? 82  VAL M  CB  1 
ATOM   17240 C CG1 . VAL K  3  85  C 176.303 182.349 102.004 1.00 198.33 ? 82  VAL M  CG1 1 
ATOM   17241 C CG2 . VAL K  3  85  C 174.172 181.644 100.849 1.00 198.33 ? 82  VAL M  CG2 1 
ATOM   17242 N N   . THR K  3  86  ? 172.199 184.472 100.733 1.00 202.88 ? 83  THR M  N   1 
ATOM   17243 C CA  . THR K  3  86  ? 171.235 184.703 99.659  1.00 202.88 ? 83  THR M  CA  1 
ATOM   17244 C C   . THR K  3  86  ? 170.541 186.045 99.580  1.00 202.88 ? 83  THR M  C   1 
ATOM   17245 O O   . THR K  3  86  ? 170.486 186.833 100.520 1.00 202.88 ? 83  THR M  O   1 
ATOM   17246 C CB  . THR K  3  86  ? 170.148 183.623 99.701  1.00 202.88 ? 83  THR M  CB  1 
ATOM   17247 O OG1 . THR K  3  86  ? 169.255 183.810 98.593  1.00 202.88 ? 83  THR M  OG1 1 
ATOM   17248 C CG2 . THR K  3  86  ? 169.376 183.698 101.007 1.00 202.88 ? 83  THR M  CG2 1 
ATOM   17249 N N   . ALA K  3  87  ? 169.937 186.284 98.422  1.00 202.42 ? 84  ALA M  N   1 
ATOM   17250 C CA  . ALA K  3  87  ? 169.225 187.520 98.181  1.00 202.42 ? 84  ALA M  CA  1 
ATOM   17251 C C   . ALA K  3  87  ? 167.810 187.426 98.664  1.00 202.42 ? 84  ALA M  C   1 
ATOM   17252 O O   . ALA K  3  87  ? 167.064 188.409 98.675  1.00 202.42 ? 84  ALA M  O   1 
ATOM   17253 C CB  . ALA K  3  87  ? 169.274 187.895 96.720  1.00 202.42 ? 84  ALA M  CB  1 
ATOM   17254 N N   . ALA K  3  88  ? 167.464 186.250 99.148  1.00 198.76 ? 85  ALA M  N   1 
ATOM   17255 C CA  . ALA K  3  88  ? 166.157 185.977 99.691  1.00 198.76 ? 85  ALA M  CA  1 
ATOM   17256 C C   . ALA K  3  88  ? 165.996 186.733 100.996 1.00 198.76 ? 85  ALA M  C   1 
ATOM   17257 O O   . ALA K  3  88  ? 164.888 186.881 101.501 1.00 198.76 ? 85  ALA M  O   1 
ATOM   17258 C CB  . ALA K  3  88  ? 165.946 184.498 99.906  1.00 198.76 ? 85  ALA M  CB  1 
ATOM   17259 N N   . ASP K  3  89  ? 167.100 187.242 101.548 1.00 190.89 ? 86  ASP M  N   1 
ATOM   17260 C CA  . ASP K  3  89  ? 167.019 187.953 102.791 1.00 190.89 ? 86  ASP M  CA  1 
ATOM   17261 C C   . ASP K  3  89  ? 166.799 189.446 102.556 1.00 190.89 ? 86  ASP M  C   1 
ATOM   17262 O O   . ASP K  3  89  ? 166.823 190.237 103.505 1.00 190.89 ? 86  ASP M  O   1 
ATOM   17263 C CB  . ASP K  3  89  ? 168.287 187.710 103.600 1.00 190.89 ? 86  ASP M  CB  1 
ATOM   17264 C CG  . ASP K  3  89  ? 168.464 186.242 104.072 1.00 190.89 ? 86  ASP M  CG  1 
ATOM   17265 O OD1 . ASP K  3  89  ? 167.555 185.613 104.605 1.00 190.89 ? 86  ASP M  OD1 1 
ATOM   17266 O OD2 . ASP K  3  89  ? 169.551 185.787 103.903 1.00 190.89 ? 86  ASP M  OD2 1 
ATOM   17267 N N   . THR K  3  90  ? 166.584 189.865 101.303 1.00 191.63 ? 87  THR M  N   1 
ATOM   17268 C CA  . THR K  3  90  ? 166.275 191.272 101.100 1.00 191.63 ? 87  THR M  CA  1 
ATOM   17269 C C   . THR K  3  90  ? 164.947 191.526 101.782 1.00 191.63 ? 87  THR M  C   1 
ATOM   17270 O O   . THR K  3  90  ? 163.966 190.828 101.518 1.00 191.63 ? 87  THR M  O   1 
ATOM   17271 C CB  . THR K  3  90  ? 166.154 191.631 99.599  1.00 191.63 ? 87  THR M  CB  1 
ATOM   17272 O OG1 . THR K  3  90  ? 167.422 191.403 98.933  1.00 191.63 ? 87  THR M  OG1 1 
ATOM   17273 C CG2 . THR K  3  90  ? 165.667 193.083 99.409  1.00 191.63 ? 87  THR M  CG2 1 
ATOM   17274 N N   . ALA K  3  91  ? 164.912 192.523 102.655 1.00 185.34 ? 88  ALA M  N   1 
ATOM   17275 C CA  . ALA K  3  91  ? 163.694 192.830 103.408 1.00 185.34 ? 88  ALA M  CA  1 
ATOM   17276 C C   . ALA K  3  91  ? 163.824 194.120 104.174 1.00 185.34 ? 88  ALA M  C   1 
ATOM   17277 O O   . ALA K  3  91  ? 164.936 194.623 104.351 1.00 185.34 ? 88  ALA M  O   1 
ATOM   17278 C CB  . ALA K  3  91  ? 163.352 191.708 104.371 1.00 185.34 ? 88  ALA M  CB  1 
ATOM   17279 N N   . VAL K  3  92  ? 162.705 194.650 104.646 1.00 176.67 ? 89  VAL M  N   1 
ATOM   17280 C CA  . VAL K  3  92  ? 162.807 195.739 105.592 1.00 176.67 ? 89  VAL M  CA  1 
ATOM   17281 C C   . VAL K  3  92  ? 162.864 195.132 106.970 1.00 176.67 ? 89  VAL M  C   1 
ATOM   17282 O O   . VAL K  3  92  ? 162.007 194.342 107.343 1.00 176.67 ? 89  VAL M  O   1 
ATOM   17283 C CB  . VAL K  3  92  ? 161.635 196.710 105.501 1.00 176.67 ? 89  VAL M  CB  1 
ATOM   17284 C CG1 . VAL K  3  92  ? 161.774 197.814 106.581 1.00 176.67 ? 89  VAL M  CG1 1 
ATOM   17285 C CG2 . VAL K  3  92  ? 161.629 197.311 104.137 1.00 176.67 ? 89  VAL M  CG2 1 
ATOM   17286 N N   . TYR K  3  93  ? 163.874 195.480 107.718 1.00 172.91 ? 90  TYR M  N   1 
ATOM   17287 C CA  . TYR K  3  93  ? 164.066 194.936 109.033 1.00 172.91 ? 90  TYR M  CA  1 
ATOM   17288 C C   . TYR K  3  93  ? 163.650 195.922 110.076 1.00 172.91 ? 90  TYR M  C   1 
ATOM   17289 O O   . TYR K  3  93  ? 163.855 197.128 109.929 1.00 172.91 ? 90  TYR M  O   1 
ATOM   17290 C CB  . TYR K  3  93  ? 165.516 194.543 109.196 1.00 172.91 ? 90  TYR M  CB  1 
ATOM   17291 C CG  . TYR K  3  93  ? 165.878 193.346 108.390 1.00 172.91 ? 90  TYR M  CG  1 
ATOM   17292 C CD1 . TYR K  3  93  ? 166.188 193.456 107.056 1.00 172.91 ? 90  TYR M  CD1 1 
ATOM   17293 C CD2 . TYR K  3  93  ? 165.919 192.131 108.998 1.00 172.91 ? 90  TYR M  CD2 1 
ATOM   17294 C CE1 . TYR K  3  93  ? 166.514 192.333 106.339 1.00 172.91 ? 90  TYR M  CE1 1 
ATOM   17295 C CE2 . TYR K  3  93  ? 166.253 191.018 108.285 1.00 172.91 ? 90  TYR M  CE2 1 
ATOM   17296 C CZ  . TYR K  3  93  ? 166.538 191.112 106.963 1.00 172.91 ? 90  TYR M  CZ  1 
ATOM   17297 O OH  . TYR K  3  93  ? 166.849 189.976 106.253 1.00 172.91 ? 90  TYR M  OH  1 
ATOM   17298 N N   . TYR K  3  94  ? 163.067 195.415 111.144 1.00 168.01 ? 91  TYR M  N   1 
ATOM   17299 C CA  . TYR K  3  94  ? 162.657 196.250 112.245 1.00 168.01 ? 91  TYR M  CA  1 
ATOM   17300 C C   . TYR K  3  94  ? 163.172 195.724 113.586 1.00 168.01 ? 91  TYR M  C   1 
ATOM   17301 O O   . TYR K  3  94  ? 163.292 194.506 113.794 1.00 168.01 ? 91  TYR M  O   1 
ATOM   17302 C CB  . TYR K  3  94  ? 161.140 196.310 112.306 1.00 168.01 ? 91  TYR M  CB  1 
ATOM   17303 C CG  . TYR K  3  94  ? 160.470 196.844 111.105 1.00 168.01 ? 91  TYR M  CG  1 
ATOM   17304 C CD1 . TYR K  3  94  ? 160.132 195.986 110.070 1.00 168.01 ? 91  TYR M  CD1 1 
ATOM   17305 C CD2 . TYR K  3  94  ? 160.144 198.178 111.044 1.00 168.01 ? 91  TYR M  CD2 1 
ATOM   17306 C CE1 . TYR K  3  94  ? 159.465 196.469 108.982 1.00 168.01 ? 91  TYR M  CE1 1 
ATOM   17307 C CE2 . TYR K  3  94  ? 159.471 198.658 109.955 1.00 168.01 ? 91  TYR M  CE2 1 
ATOM   17308 C CZ  . TYR K  3  94  ? 159.130 197.816 108.931 1.00 168.01 ? 91  TYR M  CZ  1 
ATOM   17309 O OH  . TYR K  3  94  ? 158.439 198.306 107.855 1.00 168.01 ? 91  TYR M  OH  1 
ATOM   17310 N N   . CYS K  3  95  ? 163.451 196.675 114.486 1.00 160.81 ? 92  CYS M  N   1 
ATOM   17311 C CA  . CYS K  3  95  ? 163.834 196.541 115.882 1.00 160.81 ? 92  CYS M  CA  1 
ATOM   17312 C C   . CYS K  3  95  ? 162.576 196.908 116.667 1.00 160.81 ? 92  CYS M  C   1 
ATOM   17313 O O   . CYS K  3  95  ? 162.082 198.026 116.531 1.00 160.81 ? 92  CYS M  O   1 
ATOM   17314 C CB  . CYS K  3  95  ? 165.019 197.518 116.162 1.00 160.81 ? 92  CYS M  CB  1 
ATOM   17315 S SG  . CYS K  3  95  ? 165.719 197.602 117.830 1.00 160.81 ? 92  CYS M  SG  1 
ATOM   17316 N N   . VAL K  3  96  ? 162.011 195.968 117.431 1.00 147.22 ? 93  VAL M  N   1 
ATOM   17317 C CA  . VAL K  3  96  ? 160.752 196.272 118.112 1.00 147.22 ? 93  VAL M  CA  1 
ATOM   17318 C C   . VAL K  3  96  ? 160.837 195.948 119.612 1.00 147.22 ? 93  VAL M  C   1 
ATOM   17319 O O   . VAL K  3  96  ? 161.489 194.966 119.992 1.00 147.22 ? 93  VAL M  O   1 
ATOM   17320 C CB  . VAL K  3  96  ? 159.607 195.456 117.463 1.00 147.22 ? 93  VAL M  CB  1 
ATOM   17321 C CG1 . VAL K  3  96  ? 159.566 195.703 116.006 1.00 147.22 ? 93  VAL M  CG1 1 
ATOM   17322 C CG2 . VAL K  3  96  ? 159.727 194.017 117.703 1.00 147.22 ? 93  VAL M  CG2 1 
ATOM   17323 N N   . ARG K  3  97  ? 160.157 196.737 120.459 1.00 135.07 ? 94  ARG M  N   1 
ATOM   17324 C CA  . ARG K  3  97  ? 160.159 196.457 121.916 1.00 135.07 ? 94  ARG M  CA  1 
ATOM   17325 C C   . ARG K  3  97  ? 158.989 195.579 122.285 1.00 135.07 ? 94  ARG M  C   1 
ATOM   17326 O O   . ARG K  3  97  ? 157.852 195.913 121.977 1.00 135.07 ? 94  ARG M  O   1 
ATOM   17327 C CB  . ARG K  3  97  ? 160.028 197.714 122.765 1.00 135.07 ? 94  ARG M  CB  1 
ATOM   17328 C CG  . ARG K  3  97  ? 160.160 197.561 124.288 1.00 135.07 ? 94  ARG M  CG  1 
ATOM   17329 C CD  . ARG K  3  97  ? 159.837 198.868 125.022 1.00 135.07 ? 94  ARG M  CD  1 
ATOM   17330 N NE  . ARG K  3  97  ? 160.850 199.956 124.872 1.00 135.07 ? 94  ARG M  NE  1 
ATOM   17331 C CZ  . ARG K  3  97  ? 161.979 200.151 125.650 1.00 135.07 ? 94  ARG M  CZ  1 
ATOM   17332 N NH1 . ARG K  3  97  ? 162.291 199.364 126.650 1.00 135.07 ? 94  ARG M  NH1 1 
ATOM   17333 N NH2 . ARG K  3  97  ? 162.791 201.173 125.407 1.00 135.07 ? 94  ARG M  NH2 1 
ATOM   17334 N N   . GLU K  3  98  ? 159.257 194.499 122.990 1.00 135.64 ? 95  GLU M  N   1 
ATOM   17335 C CA  . GLU K  3  98  ? 158.244 193.567 123.434 1.00 135.64 ? 95  GLU M  CA  1 
ATOM   17336 C C   . GLU K  3  98  ? 157.719 193.787 124.820 1.00 135.64 ? 95  GLU M  C   1 
ATOM   17337 O O   . GLU K  3  98  ? 158.440 193.796 125.832 1.00 135.64 ? 95  GLU M  O   1 
ATOM   17338 C CB  . GLU K  3  98  ? 158.753 192.139 123.363 1.00 135.64 ? 95  GLU M  CB  1 
ATOM   17339 C CG  . GLU K  3  98  ? 157.762 191.078 123.892 1.00 135.64 ? 95  GLU M  CG  1 
ATOM   17340 C CD  . GLU K  3  98  ? 158.243 189.626 123.845 1.00 135.64 ? 95  GLU M  CD  1 
ATOM   17341 O OE1 . GLU K  3  98  ? 159.161 189.319 123.134 1.00 135.64 ? 95  GLU M  OE1 1 
ATOM   17342 O OE2 . GLU K  3  98  ? 157.699 188.841 124.585 1.00 135.64 ? 95  GLU M  OE2 1 
ATOM   17343 N N   . LYS K  3  99  ? 156.416 193.867 124.841 1.00 125.20 ? 96  LYS M  N   1 
ATOM   17344 C CA  . LYS K  3  99  ? 155.621 193.999 126.016 1.00 125.20 ? 96  LYS M  CA  1 
ATOM   17345 C C   . LYS K  3  99  ? 154.858 192.704 126.138 1.00 125.20 ? 96  LYS M  C   1 
ATOM   17346 O O   . LYS K  3  99  ? 154.594 192.076 125.110 1.00 125.20 ? 96  LYS M  O   1 
ATOM   17347 C CB  . LYS K  3  99  ? 154.694 195.179 125.847 1.00 125.20 ? 96  LYS M  CB  1 
ATOM   17348 C CG  . LYS K  3  99  ? 155.364 196.499 125.772 1.00 125.20 ? 96  LYS M  CG  1 
ATOM   17349 C CD  . LYS K  3  99  ? 154.314 197.586 125.735 1.00 125.20 ? 96  LYS M  CD  1 
ATOM   17350 C CE  . LYS K  3  99  ? 154.915 198.979 125.619 1.00 125.20 ? 96  LYS M  CE  1 
ATOM   17351 N NZ  . LYS K  3  99  ? 153.845 200.020 125.562 1.00 125.20 ? 96  LYS M  NZ  1 
ATOM   17352 N N   . SER K  3  100 ? 154.503 192.298 127.343 1.00 118.01 ? 97  SER M  N   1 
ATOM   17353 C CA  . SER K  3  100 ? 153.720 191.072 127.499 1.00 118.01 ? 97  SER M  CA  1 
ATOM   17354 C C   . SER K  3  100 ? 152.943 191.038 128.793 1.00 118.01 ? 97  SER M  C   1 
ATOM   17355 O O   . SER K  3  100 ? 153.311 191.714 129.750 1.00 118.01 ? 97  SER M  O   1 
ATOM   17356 C CB  . SER K  3  100 ? 154.643 189.873 127.468 1.00 118.01 ? 97  SER M  CB  1 
ATOM   17357 O OG  . SER K  3  100 ? 155.492 189.865 128.583 1.00 118.01 ? 97  SER M  OG  1 
ATOM   17358 N N   . ILE K  3  101 ? 151.888 190.233 128.838 1.00 111.08 ? 98  ILE M  N   1 
ATOM   17359 C CA  . ILE K  3  101 ? 151.174 190.027 130.087 1.00 111.08 ? 98  ILE M  CA  1 
ATOM   17360 C C   . ILE K  3  101 ? 151.382 188.628 130.588 1.00 111.08 ? 98  ILE M  C   1 
ATOM   17361 O O   . ILE K  3  101 ? 150.883 187.677 130.017 1.00 111.08 ? 98  ILE M  O   1 
ATOM   17362 C CB  . ILE K  3  101 ? 149.685 190.325 129.926 1.00 111.08 ? 98  ILE M  CB  1 
ATOM   17363 C CG1 . ILE K  3  101 ? 149.524 191.802 129.527 1.00 111.08 ? 98  ILE M  CG1 1 
ATOM   17364 C CG2 . ILE K  3  101 ? 148.930 189.952 131.205 1.00 111.08 ? 98  ILE M  CG2 1 
ATOM   17365 C CD1 . ILE K  3  101 ? 148.133 192.212 129.140 1.00 111.08 ? 98  ILE M  CD1 1 
ATOM   17366 N N   . ALA K  3  102 ? 152.037 188.494 131.713 1.00 99.37  ? 99  ALA M  N   1 
ATOM   17367 C CA  . ALA K  3  102 ? 152.342 187.167 132.197 1.00 99.37  ? 99  ALA M  CA  1 
ATOM   17368 C C   . ALA K  3  102 ? 151.114 186.326 132.347 1.00 99.37  ? 99  ALA M  C   1 
ATOM   17369 O O   . ALA K  3  102 ? 150.188 186.730 133.049 1.00 99.37  ? 99  ALA M  O   1 
ATOM   17370 C CB  . ALA K  3  102 ? 152.953 187.268 133.536 1.00 99.37  ? 99  ALA M  CB  1 
ATOM   17371 N N   . GLU K  3  103 ? 151.134 185.122 131.792 1.00 104.10 ? 100 GLU M  N   1 
ATOM   17372 C CA  . GLU K  3  103 ? 149.973 184.250 131.864 1.00 104.10 ? 100 GLU M  CA  1 
ATOM   17373 C C   . GLU K  3  103 ? 150.267 182.923 131.178 1.00 104.10 ? 100 GLU M  C   1 
ATOM   17374 O O   . GLU K  3  103 ? 151.289 182.780 130.492 1.00 104.10 ? 100 GLU M  O   1 
ATOM   17375 C CB  . GLU K  3  103 ? 148.764 184.941 131.191 1.00 104.10 ? 100 GLU M  CB  1 
ATOM   17376 C CG  . GLU K  3  103 ? 147.432 184.251 131.328 1.00 104.10 ? 100 GLU M  CG  1 
ATOM   17377 C CD  . GLU K  3  103 ? 147.124 183.977 132.717 1.00 104.10 ? 100 GLU M  CD  1 
ATOM   17378 O OE1 . GLU K  3  103 ? 146.685 184.862 133.404 1.00 104.10 ? 100 GLU M  OE1 1 
ATOM   17379 O OE2 . GLU K  3  103 ? 147.349 182.860 133.118 1.00 104.10 ? 100 GLU M  OE2 1 
ATOM   17380 N N   . GLU K  3  104 A 149.382 181.960 131.338 1.00 111.83 ? 100 GLU M  N   1 
ATOM   17381 C CA  . GLU K  3  104 A 149.443 180.770 130.521 1.00 111.83 ? 100 GLU M  CA  1 
ATOM   17382 C C   . GLU K  3  104 A 149.373 181.254 129.071 1.00 111.83 ? 100 GLU M  C   1 
ATOM   17383 O O   . GLU K  3  104 A 148.567 182.118 128.743 1.00 111.83 ? 100 GLU M  O   1 
ATOM   17384 C CB  . GLU K  3  104 A 148.284 179.833 130.838 1.00 111.83 ? 100 GLU M  CB  1 
ATOM   17385 C CG  . GLU K  3  104 A 148.300 178.521 130.066 1.00 111.83 ? 100 GLU M  CG  1 
ATOM   17386 C CD  . GLU K  3  104 A 149.441 177.679 130.453 1.00 111.83 ? 100 GLU M  CD  1 
ATOM   17387 O OE1 . GLU K  3  104 A 149.892 177.832 131.560 1.00 111.83 ? 100 GLU M  OE1 1 
ATOM   17388 O OE2 . GLU K  3  104 A 149.886 176.883 129.672 1.00 111.83 ? 100 GLU M  OE2 1 
ATOM   17389 N N   . ASP K  3  105 B 150.248 180.738 128.220 1.00 120.69 ? 100 ASP M  N   1 
ATOM   17390 C CA  . ASP K  3  105 B 150.364 181.106 126.806 1.00 120.69 ? 100 ASP M  CA  1 
ATOM   17391 C C   . ASP K  3  105 B 150.935 182.497 126.520 1.00 120.69 ? 100 ASP M  C   1 
ATOM   17392 O O   . ASP K  3  105 B 150.797 183.017 125.411 1.00 120.69 ? 100 ASP M  O   1 
ATOM   17393 C CB  . ASP K  3  105 B 149.034 180.959 126.062 1.00 120.69 ? 100 ASP M  CB  1 
ATOM   17394 C CG  . ASP K  3  105 B 148.570 179.531 126.004 1.00 120.69 ? 100 ASP M  CG  1 
ATOM   17395 O OD1 . ASP K  3  105 B 149.406 178.661 125.921 1.00 120.69 ? 100 ASP M  OD1 1 
ATOM   17396 O OD2 . ASP K  3  105 B 147.386 179.283 125.914 1.00 120.69 ? 100 ASP M  OD2 1 
ATOM   17397 N N   . ASN K  3  106 C 151.601 183.092 127.504 1.00 122.44 ? 100 ASN M  N   1 
ATOM   17398 C CA  . ASN K  3  106 C 152.404 184.322 127.410 1.00 122.44 ? 100 ASN M  CA  1 
ATOM   17399 C C   . ASN K  3  106 C 151.731 185.650 127.074 1.00 122.44 ? 100 ASN M  C   1 
ATOM   17400 O O   . ASN K  3  106 C 152.152 186.684 127.581 1.00 122.44 ? 100 ASN M  O   1 
ATOM   17401 C CB  . ASN K  3  106 C 153.568 184.106 126.473 1.00 122.44 ? 100 ASN M  CB  1 
ATOM   17402 C CG  . ASN K  3  106 C 154.498 183.062 126.964 1.00 122.44 ? 100 ASN M  CG  1 
ATOM   17403 O OD1 . ASN K  3  106 C 154.756 182.954 128.165 1.00 122.44 ? 100 ASN M  OD1 1 
ATOM   17404 N ND2 . ASN K  3  106 C 155.026 182.288 126.071 1.00 122.44 ? 100 ASN M  ND2 1 
ATOM   17405 N N   . MET K  3  107 D 150.745 185.659 126.193 1.00 122.75 ? 100 MET M  N   1 
ATOM   17406 C CA  . MET K  3  107 D 150.066 186.897 125.842 1.00 122.75 ? 100 MET M  CA  1 
ATOM   17407 C C   . MET K  3  107 D 151.063 187.953 125.423 1.00 122.75 ? 100 MET M  C   1 
ATOM   17408 O O   . MET K  3  107 D 151.100 189.058 125.978 1.00 122.75 ? 100 MET M  O   1 
ATOM   17409 C CB  . MET K  3  107 D 149.223 187.422 127.005 1.00 122.75 ? 100 MET M  CB  1 
ATOM   17410 C CG  . MET K  3  107 D 148.018 186.567 127.388 1.00 122.75 ? 100 MET M  CG  1 
ATOM   17411 S SD  . MET K  3  107 D 147.117 187.171 128.889 1.00 122.75 ? 100 MET M  SD  1 
ATOM   17412 C CE  . MET K  3  107 D 146.276 188.662 128.427 1.00 122.75 ? 100 MET M  CE  1 
ATOM   17413 N N   . VAL K  3  108 E 151.914 187.596 124.473 1.00 129.47 ? 100 VAL M  N   1 
ATOM   17414 C CA  . VAL K  3  108 E 152.918 188.517 123.989 1.00 129.47 ? 100 VAL M  CA  1 
ATOM   17415 C C   . VAL K  3  108 E 152.234 189.544 123.133 1.00 129.47 ? 100 VAL M  C   1 
ATOM   17416 O O   . VAL K  3  108 E 151.450 189.204 122.250 1.00 129.47 ? 100 VAL M  O   1 
ATOM   17417 C CB  . VAL K  3  108 E 154.007 187.788 123.197 1.00 129.47 ? 100 VAL M  CB  1 
ATOM   17418 C CG1 . VAL K  3  108 E 154.971 188.769 122.629 1.00 129.47 ? 100 VAL M  CG1 1 
ATOM   17419 C CG2 . VAL K  3  108 E 154.719 186.827 124.113 1.00 129.47 ? 100 VAL M  CG2 1 
ATOM   17420 N N   . ARG K  3  109 F 152.521 190.796 123.409 1.00 139.08 ? 100 ARG M  N   1 
ATOM   17421 C CA  . ARG K  3  109 F 151.915 191.899 122.710 1.00 139.08 ? 100 ARG M  CA  1 
ATOM   17422 C C   . ARG K  3  109 F 152.516 192.123 121.361 1.00 139.08 ? 100 ARG M  C   1 
ATOM   17423 O O   . ARG K  3  109 F 153.496 191.503 120.960 1.00 139.08 ? 100 ARG M  O   1 
ATOM   17424 C CB  . ARG K  3  109 F 151.923 193.146 123.560 1.00 139.08 ? 100 ARG M  CB  1 
ATOM   17425 C CG  . ARG K  3  109 F 150.984 193.037 124.742 1.00 139.08 ? 100 ARG M  CG  1 
ATOM   17426 C CD  . ARG K  3  109 F 151.253 194.022 125.749 1.00 139.08 ? 100 ARG M  CD  1 
ATOM   17427 N NE  . ARG K  3  109 F 151.074 195.405 125.316 1.00 139.08 ? 100 ARG M  NE  1 
ATOM   17428 C CZ  . ARG K  3  109 F 149.955 196.141 125.478 1.00 139.08 ? 100 ARG M  CZ  1 
ATOM   17429 N NH1 . ARG K  3  109 F 148.881 195.619 126.044 1.00 139.08 ? 100 ARG M  NH1 1 
ATOM   17430 N NH2 . ARG K  3  109 F 149.933 197.410 125.094 1.00 139.08 ? 100 ARG M  NH2 1 
ATOM   17431 N N   . TRP K  3  110 G 151.885 193.004 120.634 1.00 166.93 ? 100 TRP M  N   1 
ATOM   17432 C CA  . TRP K  3  110 G 152.256 193.335 119.283 1.00 166.93 ? 100 TRP M  CA  1 
ATOM   17433 C C   . TRP K  3  110 G 153.586 194.034 119.120 1.00 166.93 ? 100 TRP M  C   1 
ATOM   17434 O O   . TRP K  3  110 G 154.043 194.207 118.012 1.00 166.93 ? 100 TRP M  O   1 
ATOM   17435 C CB  . TRP K  3  110 G 151.163 194.121 118.607 1.00 166.93 ? 100 TRP M  CB  1 
ATOM   17436 C CG  . TRP K  3  110 G 151.498 194.277 117.243 1.00 166.93 ? 100 TRP M  CG  1 
ATOM   17437 C CD1 . TRP K  3  110 G 151.370 193.326 116.342 1.00 166.93 ? 100 TRP M  CD1 1 
ATOM   17438 C CD2 . TRP K  3  110 G 152.032 195.403 116.552 1.00 166.93 ? 100 TRP M  CD2 1 
ATOM   17439 N NE1 . TRP K  3  110 G 151.815 193.741 115.191 1.00 166.93 ? 100 TRP M  NE1 1 
ATOM   17440 C CE2 . TRP K  3  110 G 152.203 195.011 115.281 1.00 166.93 ? 100 TRP M  CE2 1 
ATOM   17441 C CE3 . TRP K  3  110 G 152.399 196.674 116.927 1.00 166.93 ? 100 TRP M  CE3 1 
ATOM   17442 C CZ2 . TRP K  3  110 G 152.703 195.831 114.341 1.00 166.93 ? 100 TRP M  CZ2 1 
ATOM   17443 C CZ3 . TRP K  3  110 G 152.899 197.498 115.985 1.00 166.93 ? 100 TRP M  CZ3 1 
ATOM   17444 C CH2 . TRP K  3  110 G 153.039 197.085 114.732 1.00 166.93 ? 100 TRP M  CH2 1 
ATOM   17445 N N   . PHE K  3  111 H 154.177 194.478 120.193 1.00 157.99 ? 100 PHE M  N   1 
ATOM   17446 C CA  . PHE K  3  111 H 155.433 195.191 120.147 1.00 157.99 ? 100 PHE M  CA  1 
ATOM   17447 C C   . PHE K  3  111 H 155.148 196.636 119.697 1.00 157.99 ? 100 PHE M  C   1 
ATOM   17448 O O   . PHE K  3  111 H 155.423 197.035 118.572 1.00 157.99 ? 100 PHE M  O   1 
ATOM   17449 C CB  . PHE K  3  111 H 156.416 194.537 119.131 1.00 157.99 ? 100 PHE M  CB  1 
ATOM   17450 C CG  . PHE K  3  111 H 156.557 192.939 119.103 1.00 157.99 ? 100 PHE M  CG  1 
ATOM   17451 C CD1 . PHE K  3  111 H 157.199 192.284 120.070 1.00 157.99 ? 100 PHE M  CD1 1 
ATOM   17452 C CD2 . PHE K  3  111 H 156.033 192.137 118.051 1.00 157.99 ? 100 PHE M  CD2 1 
ATOM   17453 C CE1 . PHE K  3  111 H 157.329 190.904 120.047 1.00 157.99 ? 100 PHE M  CE1 1 
ATOM   17454 C CE2 . PHE K  3  111 H 156.165 190.787 118.024 1.00 157.99 ? 100 PHE M  CE2 1 
ATOM   17455 C CZ  . PHE K  3  111 H 156.812 190.166 119.021 1.00 157.99 ? 100 PHE M  CZ  1 
ATOM   17456 N N   . ASP K  3  112 ? 154.552 197.415 120.602 1.00 159.45 ? 101 ASP M  N   1 
ATOM   17457 C CA  . ASP K  3  112 ? 154.062 198.762 120.310 1.00 159.45 ? 101 ASP M  CA  1 
ATOM   17458 C C   . ASP K  3  112 ? 155.034 199.697 119.565 1.00 159.45 ? 101 ASP M  C   1 
ATOM   17459 O O   . ASP K  3  112 ? 154.689 200.205 118.493 1.00 159.45 ? 101 ASP M  O   1 
ATOM   17460 C CB  . ASP K  3  112 ? 153.602 199.423 121.618 1.00 159.45 ? 101 ASP M  CB  1 
ATOM   17461 C CG  . ASP K  3  112 ? 152.369 198.850 122.201 1.00 159.45 ? 101 ASP M  CG  1 
ATOM   17462 O OD1 . ASP K  3  112 ? 151.666 198.144 121.534 1.00 159.45 ? 101 ASP M  OD1 1 
ATOM   17463 O OD2 . ASP K  3  112 ? 152.129 199.114 123.380 1.00 159.45 ? 101 ASP M  OD2 1 
ATOM   17464 N N   . PRO K  3  113 ? 156.248 199.974 120.047 1.00 152.99 ? 102 PRO M  N   1 
ATOM   17465 C CA  . PRO K  3  113 ? 157.190 200.811 119.379 1.00 152.99 ? 102 PRO M  CA  1 
ATOM   17466 C C   . PRO K  3  113 ? 157.818 199.984 118.298 1.00 152.99 ? 102 PRO M  C   1 
ATOM   17467 O O   . PRO K  3  113 ? 158.818 199.303 118.529 1.00 152.99 ? 102 PRO M  O   1 
ATOM   17468 C CB  . PRO K  3  113 ? 158.153 201.208 120.467 1.00 152.99 ? 102 PRO M  CB  1 
ATOM   17469 C CG  . PRO K  3  113 ? 158.153 200.066 121.346 1.00 152.99 ? 102 PRO M  CG  1 
ATOM   17470 C CD  . PRO K  3  113 ? 156.751 199.498 121.327 1.00 152.99 ? 102 PRO M  CD  1 
ATOM   17471 N N   . TRP K  3  114 ? 157.154 199.929 117.162 1.00 158.77 ? 103 TRP M  N   1 
ATOM   17472 C CA  . TRP K  3  114 ? 157.600 199.080 116.074 1.00 158.77 ? 103 TRP M  CA  1 
ATOM   17473 C C   . TRP K  3  114 ? 158.950 199.517 115.503 1.00 158.77 ? 103 TRP M  C   1 
ATOM   17474 O O   . TRP K  3  114 ? 159.672 198.735 114.899 1.00 158.77 ? 103 TRP M  O   1 
ATOM   17475 C CB  . TRP K  3  114 ? 156.608 199.060 114.949 1.00 158.77 ? 103 TRP M  CB  1 
ATOM   17476 C CG  . TRP K  3  114 ? 156.842 197.933 114.075 1.00 158.77 ? 103 TRP M  CG  1 
ATOM   17477 C CD1 . TRP K  3  114 ? 157.395 197.922 112.884 1.00 158.77 ? 103 TRP M  CD1 1 
ATOM   17478 C CD2 . TRP K  3  114 ? 156.501 196.605 114.345 1.00 158.77 ? 103 TRP M  CD2 1 
ATOM   17479 N NE1 . TRP K  3  114 ? 157.388 196.656 112.379 1.00 158.77 ? 103 TRP M  NE1 1 
ATOM   17480 C CE2 . TRP K  3  114 ? 156.852 195.864 113.249 1.00 158.77 ? 103 TRP M  CE2 1 
ATOM   17481 C CE3 . TRP K  3  114 ? 155.934 195.994 115.385 1.00 158.77 ? 103 TRP M  CE3 1 
ATOM   17482 C CZ2 . TRP K  3  114 ? 156.634 194.566 113.182 1.00 158.77 ? 103 TRP M  CZ2 1 
ATOM   17483 C CZ3 . TRP K  3  114 ? 155.714 194.682 115.307 1.00 158.77 ? 103 TRP M  CZ3 1 
ATOM   17484 C CH2 . TRP K  3  114 ? 156.043 193.977 114.250 1.00 158.77 ? 103 TRP M  CH2 1 
ATOM   17485 N N   . GLY K  3  115 ? 159.261 200.791 115.571 1.00 153.96 ? 104 GLY M  N   1 
ATOM   17486 C CA  . GLY K  3  115 ? 160.542 201.211 115.034 1.00 153.96 ? 104 GLY M  CA  1 
ATOM   17487 C C   . GLY K  3  115 ? 160.368 201.748 113.645 1.00 153.96 ? 104 GLY M  C   1 
ATOM   17488 O O   . GLY K  3  115 ? 159.373 201.465 112.980 1.00 153.96 ? 104 GLY M  O   1 
ATOM   17489 N N   . GLN K  3  116 ? 161.312 202.567 113.207 1.00 153.80 ? 105 GLN M  N   1 
ATOM   17490 C CA  . GLN K  3  116 ? 161.167 203.131 111.868 1.00 153.80 ? 105 GLN M  CA  1 
ATOM   17491 C C   . GLN K  3  116 ? 161.348 202.112 110.749 1.00 153.80 ? 105 GLN M  C   1 
ATOM   17492 O O   . GLN K  3  116 ? 160.626 202.152 109.750 1.00 153.80 ? 105 GLN M  O   1 
ATOM   17493 C CB  . GLN K  3  116 ? 162.169 204.256 111.662 1.00 153.80 ? 105 GLN M  CB  1 
ATOM   17494 C CG  . GLN K  3  116 ? 162.023 204.978 110.350 1.00 153.80 ? 105 GLN M  CG  1 
ATOM   17495 C CD  . GLN K  3  116 ? 160.695 205.653 110.228 1.00 153.80 ? 105 GLN M  CD  1 
ATOM   17496 O OE1 . GLN K  3  116 ? 160.291 206.395 111.124 1.00 153.80 ? 105 GLN M  OE1 1 
ATOM   17497 N NE2 . GLN K  3  116 ? 160.003 205.415 109.126 1.00 153.80 ? 105 GLN M  NE2 1 
ATOM   17498 N N   . GLY K  3  117 ? 162.307 201.215 110.932 1.00 161.93 ? 106 GLY M  N   1 
ATOM   17499 C CA  . GLY K  3  117 ? 162.645 200.180 109.973 1.00 161.93 ? 106 GLY M  CA  1 
ATOM   17500 C C   . GLY K  3  117 ? 163.774 200.591 109.051 1.00 161.93 ? 106 GLY M  C   1 
ATOM   17501 O O   . GLY K  3  117 ? 163.974 201.778 108.776 1.00 161.93 ? 106 GLY M  O   1 
ATOM   17502 N N   . THR K  3  118 ? 164.488 199.600 108.528 1.00 177.66 ? 107 THR M  N   1 
ATOM   17503 C CA  . THR K  3  118 ? 165.563 199.856 107.574 1.00 177.66 ? 107 THR M  CA  1 
ATOM   17504 C C   . THR K  3  118 ? 165.508 198.857 106.438 1.00 177.66 ? 107 THR M  C   1 
ATOM   17505 O O   . THR K  3  118 ? 165.174 197.695 106.639 1.00 177.66 ? 107 THR M  O   1 
ATOM   17506 C CB  . THR K  3  118 ? 166.947 199.802 108.234 1.00 177.66 ? 107 THR M  CB  1 
ATOM   17507 O OG1 . THR K  3  118 ? 167.923 200.167 107.264 1.00 177.66 ? 107 THR M  OG1 1 
ATOM   17508 C CG2 . THR K  3  118 ? 167.269 198.376 108.762 1.00 177.66 ? 107 THR M  CG2 1 
ATOM   17509 N N   . LEU K  3  119 ? 165.850 199.283 105.240 1.00 179.97 ? 108 LEU M  N   1 
ATOM   17510 C CA  . LEU K  3  119 ? 165.843 198.354 104.122 1.00 179.97 ? 108 LEU M  CA  1 
ATOM   17511 C C   . LEU K  3  119 ? 167.192 197.812 103.797 1.00 179.97 ? 108 LEU M  C   1 
ATOM   17512 O O   . LEU K  3  119 ? 168.137 198.567 103.588 1.00 179.97 ? 108 LEU M  O   1 
ATOM   17513 C CB  . LEU K  3  119 ? 165.286 199.001 102.857 1.00 179.97 ? 108 LEU M  CB  1 
ATOM   17514 C CG  . LEU K  3  119 ? 165.374 198.132 101.544 1.00 179.97 ? 108 LEU M  CG  1 
ATOM   17515 C CD1 . LEU K  3  119 ? 164.492 196.872 101.639 1.00 179.97 ? 108 LEU M  CD1 1 
ATOM   17516 C CD2 . LEU K  3  119 ? 164.948 198.985 100.384 1.00 179.97 ? 108 LEU M  CD2 1 
ATOM   17517 N N   . VAL K  3  120 ? 167.270 196.498 103.710 1.00 184.26 ? 109 VAL M  N   1 
ATOM   17518 C CA  . VAL K  3  120 ? 168.497 195.863 103.332 1.00 184.26 ? 109 VAL M  CA  1 
ATOM   17519 C C   . VAL K  3  120 ? 168.344 195.160 102.015 1.00 184.26 ? 109 VAL M  C   1 
ATOM   17520 O O   . VAL K  3  120 ? 167.525 194.248 101.872 1.00 184.26 ? 109 VAL M  O   1 
ATOM   17521 C CB  . VAL K  3  120 ? 168.910 194.833 104.363 1.00 184.26 ? 109 VAL M  CB  1 
ATOM   17522 C CG1 . VAL K  3  120 ? 170.214 194.154 103.924 1.00 184.26 ? 109 VAL M  CG1 1 
ATOM   17523 C CG2 . VAL K  3  120 ? 169.042 195.500 105.694 1.00 184.26 ? 109 VAL M  CG2 1 
ATOM   17524 N N   . THR K  3  121 ? 169.187 195.550 101.078 1.00 192.47 ? 110 THR M  N   1 
ATOM   17525 C CA  . THR K  3  121 ? 169.234 194.987 99.741  1.00 192.47 ? 110 THR M  CA  1 
ATOM   17526 C C   . THR K  3  121 ? 170.402 194.043 99.579  1.00 192.47 ? 110 THR M  C   1 
ATOM   17527 O O   . THR K  3  121 ? 171.506 194.336 100.027 1.00 192.47 ? 110 THR M  O   1 
ATOM   17528 C CB  . THR K  3  121 ? 169.335 196.106 98.680  1.00 192.47 ? 110 THR M  CB  1 
ATOM   17529 O OG1 . THR K  3  121 ? 168.167 196.928 98.747  1.00 192.47 ? 110 THR M  OG1 1 
ATOM   17530 C CG2 . THR K  3  121 ? 169.466 195.520 97.270  1.00 192.47 ? 110 THR M  CG2 1 
ATOM   17531 N N   . VAL K  3  122 ? 170.175 192.899 98.955  1.00 193.54 ? 111 VAL M  N   1 
ATOM   17532 C CA  . VAL K  3  122 ? 171.302 192.039 98.665  1.00 193.54 ? 111 VAL M  CA  1 
ATOM   17533 C C   . VAL K  3  122 ? 171.505 192.082 97.156  1.00 193.54 ? 111 VAL M  C   1 
ATOM   17534 O O   . VAL K  3  122 ? 170.581 191.769 96.405  1.00 193.54 ? 111 VAL M  O   1 
ATOM   17535 C CB  . VAL K  3  122 ? 171.017 190.619 99.084  1.00 193.54 ? 111 VAL M  CB  1 
ATOM   17536 C CG1 . VAL K  3  122 ? 172.251 189.724 98.781  1.00 193.54 ? 111 VAL M  CG1 1 
ATOM   17537 C CG2 . VAL K  3  122 ? 170.608 190.575 100.551 1.00 193.54 ? 111 VAL M  CG2 1 
ATOM   17538 N N   . SER K  3  123 ? 172.668 192.536 96.712  1.00 195.53 ? 112 SER M  N   1 
ATOM   17539 C CA  . SER K  3  123 ? 172.916 192.682 95.272  1.00 195.53 ? 112 SER M  CA  1 
ATOM   17540 C C   . SER K  3  123 ? 174.413 192.719 94.924  1.00 195.53 ? 112 SER M  C   1 
ATOM   17541 O O   . SER K  3  123 ? 175.205 193.263 95.694  1.00 195.53 ? 112 SER M  O   1 
ATOM   17542 C CB  . SER K  3  123 ? 172.228 193.924 94.734  1.00 195.53 ? 112 SER M  CB  1 
ATOM   17543 O OG  . SER K  3  123 ? 172.468 194.073 93.363  1.00 195.53 ? 112 SER M  OG  1 
ATOM   17544 N N   . SER K  3  124 ? 174.800 192.128 93.764  1.00 191.83 ? 113 SER M  N   1 
ATOM   17545 C CA  . SER K  3  124 ? 176.178 192.095 93.252  1.00 191.83 ? 113 SER M  CA  1 
ATOM   17546 C C   . SER K  3  124 ? 176.492 193.381 92.467  1.00 191.83 ? 113 SER M  C   1 
ATOM   17547 O O   . SER K  3  124 ? 177.302 194.228 92.880  1.00 191.83 ? 113 SER M  O   1 
ATOM   17548 C CB  . SER K  3  124 ? 176.391 190.849 92.380  1.00 191.83 ? 113 SER M  CB  1 
ATOM   17549 O OG  . SER K  3  124 ? 177.664 190.844 91.809  1.00 191.83 ? 113 SER M  OG  1 
ATOM   17550 N N   . SER L  4  1   ? 153.540 174.536 113.537 1.00 171.34 ? 1   SER O  N   1 
ATOM   17551 C CA  . SER L  4  1   ? 153.468 175.481 114.643 1.00 171.34 ? 1   SER O  CA  1 
ATOM   17552 C C   . SER L  4  1   ? 151.988 175.886 114.923 1.00 171.34 ? 1   SER O  C   1 
ATOM   17553 O O   . SER L  4  1   ? 151.307 175.237 115.733 1.00 171.34 ? 1   SER O  O   1 
ATOM   17554 C CB  . SER L  4  1   ? 154.432 176.675 114.380 1.00 171.34 ? 1   SER O  CB  1 
ATOM   17555 O OG  . SER L  4  1   ? 154.042 177.427 113.250 1.00 171.34 ? 1   SER O  OG  1 
ATOM   17556 N N   . TYR L  4  2   ? 151.494 176.968 114.271 1.00 167.92 ? 2   TYR O  N   1 
ATOM   17557 C CA  . TYR L  4  2   ? 150.138 177.488 114.441 1.00 167.92 ? 2   TYR O  CA  1 
ATOM   17558 C C   . TYR L  4  2   ? 149.682 178.153 113.160 1.00 167.92 ? 2   TYR O  C   1 
ATOM   17559 O O   . TYR L  4  2   ? 150.481 178.776 112.462 1.00 167.92 ? 2   TYR O  O   1 
ATOM   17560 C CB  . TYR L  4  2   ? 150.105 178.491 115.585 1.00 167.92 ? 2   TYR O  CB  1 
ATOM   17561 C CG  . TYR L  4  2   ? 148.751 178.814 116.008 1.00 167.92 ? 2   TYR O  CG  1 
ATOM   17562 C CD1 . TYR L  4  2   ? 148.147 177.959 116.891 1.00 167.92 ? 2   TYR O  CD1 1 
ATOM   17563 C CD2 . TYR L  4  2   ? 148.082 179.913 115.535 1.00 167.92 ? 2   TYR O  CD2 1 
ATOM   17564 C CE1 . TYR L  4  2   ? 146.880 178.190 117.300 1.00 167.92 ? 2   TYR O  CE1 1 
ATOM   17565 C CE2 . TYR L  4  2   ? 146.801 180.131 115.959 1.00 167.92 ? 2   TYR O  CE2 1 
ATOM   17566 C CZ  . TYR L  4  2   ? 146.212 179.278 116.824 1.00 167.92 ? 2   TYR O  CZ  1 
ATOM   17567 O OH  . TYR L  4  2   ? 144.948 179.497 117.211 1.00 167.92 ? 2   TYR O  OH  1 
ATOM   17568 N N   . GLU L  4  3   ? 148.413 177.987 112.821 1.00 168.85 ? 3   GLU O  N   1 
ATOM   17569 C CA  . GLU L  4  3   ? 147.857 178.611 111.635 1.00 168.85 ? 3   GLU O  CA  1 
ATOM   17570 C C   . GLU L  4  3   ? 147.060 179.862 111.892 1.00 168.85 ? 3   GLU O  C   1 
ATOM   17571 O O   . GLU L  4  3   ? 146.124 179.832 112.685 1.00 168.85 ? 3   GLU O  O   1 
ATOM   17572 C CB  . GLU L  4  3   ? 146.921 177.629 110.930 1.00 168.85 ? 3   GLU O  CB  1 
ATOM   17573 C CG  . GLU L  4  3   ? 146.214 178.193 109.685 1.00 168.85 ? 3   GLU O  CG  1 
ATOM   17574 C CD  . GLU L  4  3   ? 145.283 177.208 109.037 1.00 168.85 ? 3   GLU O  CD  1 
ATOM   17575 O OE1 . GLU L  4  3   ? 145.290 176.068 109.431 1.00 168.85 ? 3   GLU O  OE1 1 
ATOM   17576 O OE2 . GLU L  4  3   ? 144.535 177.607 108.163 1.00 168.85 ? 3   GLU O  OE2 1 
ATOM   17577 N N   . LEU L  4  4   ? 147.392 180.925 111.167 1.00 171.58 ? 4   LEU O  N   1 
ATOM   17578 C CA  . LEU L  4  4   ? 146.597 182.140 111.175 1.00 171.58 ? 4   LEU O  CA  1 
ATOM   17579 C C   . LEU L  4  4   ? 146.191 182.464 109.765 1.00 171.58 ? 4   LEU O  C   1 
ATOM   17580 O O   . LEU L  4  4   ? 147.035 182.733 108.905 1.00 171.58 ? 4   LEU O  O   1 
ATOM   17581 C CB  . LEU L  4  4   ? 147.331 183.334 111.760 1.00 171.58 ? 4   LEU O  CB  1 
ATOM   17582 C CG  . LEU L  4  4   ? 147.710 183.259 113.187 1.00 171.58 ? 4   LEU O  CG  1 
ATOM   17583 C CD1 . LEU L  4  4   ? 148.471 184.509 113.547 1.00 171.58 ? 4   LEU O  CD1 1 
ATOM   17584 C CD2 . LEU L  4  4   ? 146.507 183.135 114.044 1.00 171.58 ? 4   LEU O  CD2 1 
ATOM   17585 N N   . THR L  4  5   ? 144.898 182.446 109.521 1.00 166.15 ? 5   THR O  N   1 
ATOM   17586 C CA  . THR L  4  5   ? 144.405 182.671 108.173 1.00 166.15 ? 5   THR O  CA  1 
ATOM   17587 C C   . THR L  4  5   ? 143.451 183.830 108.074 1.00 166.15 ? 5   THR O  C   1 
ATOM   17588 O O   . THR L  4  5   ? 142.468 183.909 108.800 1.00 166.15 ? 5   THR O  O   1 
ATOM   17589 C CB  . THR L  4  5   ? 143.773 181.382 107.631 1.00 166.15 ? 5   THR O  CB  1 
ATOM   17590 O OG1 . THR L  4  5   ? 144.794 180.369 107.598 1.00 166.15 ? 5   THR O  OG1 1 
ATOM   17591 C CG2 . THR L  4  5   ? 143.219 181.599 106.227 1.00 166.15 ? 5   THR O  CG2 1 
ATOM   17592 N N   . GLN L  4  6   ? 143.742 184.719 107.140 1.00 170.17 ? 6   GLN O  N   1 
ATOM   17593 C CA  . GLN L  4  6   ? 142.961 185.919 106.896 1.00 170.17 ? 6   GLN O  CA  1 
ATOM   17594 C C   . GLN L  4  6   ? 142.512 185.930 105.449 1.00 170.17 ? 6   GLN O  C   1 
ATOM   17595 O O   . GLN L  4  6   ? 143.173 185.306 104.624 1.00 170.17 ? 6   GLN O  O   1 
ATOM   17596 C CB  . GLN L  4  6   ? 143.818 187.159 107.154 1.00 170.17 ? 6   GLN O  CB  1 
ATOM   17597 C CG  . GLN L  4  6   ? 144.273 187.342 108.570 1.00 170.17 ? 6   GLN O  CG  1 
ATOM   17598 C CD  . GLN L  4  6   ? 145.052 188.639 108.758 1.00 170.17 ? 6   GLN O  CD  1 
ATOM   17599 O OE1 . GLN L  4  6   ? 146.214 188.652 109.220 1.00 170.17 ? 6   GLN O  OE1 1 
ATOM   17600 N NE2 . GLN L  4  6   ? 144.428 189.748 108.341 1.00 170.17 ? 6   GLN O  NE2 1 
ATOM   17601 N N   . PRO L  4  7   ? 141.388 186.570 105.097 1.00 173.47 ? 7   PRO O  N   1 
ATOM   17602 C CA  . PRO L  4  7   ? 140.974 186.748 103.733 1.00 173.47 ? 7   PRO O  CA  1 
ATOM   17603 C C   . PRO L  4  7   ? 141.960 187.714 103.108 1.00 173.47 ? 7   PRO O  C   1 
ATOM   17604 O O   . PRO L  4  7   ? 142.325 188.683 103.763 1.00 173.47 ? 7   PRO O  O   1 
ATOM   17605 C CB  . PRO L  4  7   ? 139.580 187.363 103.873 1.00 173.47 ? 7   PRO O  CB  1 
ATOM   17606 C CG  . PRO L  4  7   ? 139.596 188.035 105.227 1.00 173.47 ? 7   PRO O  CG  1 
ATOM   17607 C CD  . PRO L  4  7   ? 140.504 187.174 106.090 1.00 173.47 ? 7   PRO O  CD  1 
ATOM   17608 N N   . PRO L  4  8   ? 142.388 187.532 101.860 1.00 166.94 ? 8   PRO O  N   1 
ATOM   17609 C CA  . PRO L  4  8   ? 143.255 188.448 101.146 1.00 166.94 ? 8   PRO O  CA  1 
ATOM   17610 C C   . PRO L  4  8   ? 142.778 189.895 101.113 1.00 166.94 ? 8   PRO O  C   1 
ATOM   17611 O O   . PRO L  4  8   ? 143.607 190.803 101.137 1.00 166.94 ? 8   PRO O  O   1 
ATOM   17612 C CB  . PRO L  4  8   ? 143.249 187.848 99.743  1.00 166.94 ? 8   PRO O  CB  1 
ATOM   17613 C CG  . PRO L  4  8   ? 143.036 186.375 99.973  1.00 166.94 ? 8   PRO O  CG  1 
ATOM   17614 C CD  . PRO L  4  8   ? 142.080 186.298 101.139 1.00 166.94 ? 8   PRO O  CD  1 
ATOM   17615 N N   . SER L  4  9   ? 141.463 190.121 101.050 1.00 162.29 ? 9   SER O  N   1 
ATOM   17616 C CA  . SER L  4  9   ? 140.954 191.481 101.011 1.00 162.29 ? 9   SER O  CA  1 
ATOM   17617 C C   . SER L  4  9   ? 139.485 191.600 101.359 1.00 162.29 ? 9   SER O  C   1 
ATOM   17618 O O   . SER L  4  9   ? 138.720 190.631 101.258 1.00 162.29 ? 9   SER O  O   1 
ATOM   17619 C CB  . SER L  4  9   ? 141.145 192.064 99.629  1.00 162.29 ? 9   SER O  CB  1 
ATOM   17620 O OG  . SER L  4  9   ? 140.343 191.407 98.691  1.00 162.29 ? 9   SER O  OG  1 
ATOM   17621 N N   . VAL L  4  10  ? 139.107 192.818 101.743 1.00 162.68 ? 10  VAL O  N   1 
ATOM   17622 C CA  . VAL L  4  10  ? 137.727 193.248 101.938 1.00 162.68 ? 10  VAL O  CA  1 
ATOM   17623 C C   . VAL L  4  10  ? 137.560 194.606 101.265 1.00 162.68 ? 10  VAL O  C   1 
ATOM   17624 O O   . VAL L  4  10  ? 138.554 195.296 101.011 1.00 162.68 ? 10  VAL O  O   1 
ATOM   17625 C CB  . VAL L  4  10  ? 137.336 193.355 103.429 1.00 162.68 ? 10  VAL O  CB  1 
ATOM   17626 C CG1 . VAL L  4  10  ? 137.490 192.016 104.115 1.00 162.68 ? 10  VAL O  CG1 1 
ATOM   17627 C CG2 . VAL L  4  10  ? 138.171 194.366 104.085 1.00 162.68 ? 10  VAL O  CG2 1 
ATOM   17628 N N   . SER L  4  11  ? 136.323 195.009 101.027 1.00 154.81 ? 11  SER O  N   1 
ATOM   17629 C CA  . SER L  4  11  ? 136.053 196.335 100.493 1.00 154.81 ? 11  SER O  CA  1 
ATOM   17630 C C   . SER L  4  11  ? 134.770 196.889 101.061 1.00 154.81 ? 11  SER O  C   1 
ATOM   17631 O O   . SER L  4  11  ? 133.738 196.210 101.057 1.00 154.81 ? 11  SER O  O   1 
ATOM   17632 C CB  . SER L  4  11  ? 135.972 196.280 98.988  1.00 154.81 ? 11  SER O  CB  1 
ATOM   17633 O OG  . SER L  4  11  ? 135.655 197.525 98.461  1.00 154.81 ? 11  SER O  OG  1 
ATOM   17634 N N   . VAL L  4  12  ? 134.836 198.105 101.589 1.00 153.63 ? 12  VAL O  N   1 
ATOM   17635 C CA  . VAL L  4  12  ? 133.649 198.725 102.154 1.00 153.63 ? 12  VAL O  CA  1 
ATOM   17636 C C   . VAL L  4  12  ? 133.422 200.129 101.642 1.00 153.63 ? 12  VAL O  C   1 
ATOM   17637 O O   . VAL L  4  12  ? 134.362 200.817 101.234 1.00 153.63 ? 12  VAL O  O   1 
ATOM   17638 C CB  . VAL L  4  12  ? 133.754 198.817 103.692 1.00 153.63 ? 12  VAL O  CB  1 
ATOM   17639 C CG1 . VAL L  4  12  ? 133.902 197.446 104.306 1.00 153.63 ? 12  VAL O  CG1 1 
ATOM   17640 C CG2 . VAL L  4  12  ? 134.936 199.717 104.106 1.00 153.63 ? 12  VAL O  CG2 1 
ATOM   17641 N N   . ALA L  4  13  ? 132.182 200.577 101.734 1.00 155.78 ? 13  ALA O  N   1 
ATOM   17642 C CA  . ALA L  4  13  ? 131.873 201.953 101.431 1.00 155.78 ? 13  ALA O  CA  1 
ATOM   17643 C C   . ALA L  4  13  ? 132.319 202.807 102.613 1.00 155.78 ? 13  ALA O  C   1 
ATOM   17644 O O   . ALA L  4  13  ? 132.309 202.320 103.743 1.00 155.78 ? 13  ALA O  O   1 
ATOM   17645 C CB  . ALA L  4  13  ? 130.400 202.135 101.141 1.00 155.78 ? 13  ALA O  CB  1 
ATOM   17646 N N   . PRO L  4  14  ? 132.698 204.068 102.428 1.00 160.67 ? 14  PRO O  N   1 
ATOM   17647 C CA  . PRO L  4  14  ? 133.039 204.950 103.511 1.00 160.67 ? 14  PRO O  CA  1 
ATOM   17648 C C   . PRO L  4  14  ? 131.868 205.022 104.464 1.00 160.67 ? 14  PRO O  C   1 
ATOM   17649 O O   . PRO L  4  14  ? 130.720 205.144 104.035 1.00 160.67 ? 14  PRO O  O   1 
ATOM   17650 C CB  . PRO L  4  14  ? 133.242 206.286 102.794 1.00 160.67 ? 14  PRO O  CB  1 
ATOM   17651 C CG  . PRO L  4  14  ? 133.633 205.902 101.394 1.00 160.67 ? 14  PRO O  CG  1 
ATOM   17652 C CD  . PRO L  4  14  ? 132.830 204.656 101.102 1.00 160.67 ? 14  PRO O  CD  1 
ATOM   17653 N N   . GLY L  4  15  ? 132.162 204.975 105.750 1.00 161.16 ? 15  GLY O  N   1 
ATOM   17654 C CA  . GLY L  4  15  ? 131.148 205.058 106.787 1.00 161.16 ? 15  GLY O  CA  1 
ATOM   17655 C C   . GLY L  4  15  ? 130.637 203.694 107.227 1.00 161.16 ? 15  GLY O  C   1 
ATOM   17656 O O   . GLY L  4  15  ? 129.936 203.581 108.235 1.00 161.16 ? 15  GLY O  O   1 
ATOM   17657 N N   . LYS L  4  16  ? 130.998 202.650 106.499 1.00 158.52 ? 16  LYS O  N   1 
ATOM   17658 C CA  . LYS L  4  16  ? 130.546 201.314 106.820 1.00 158.52 ? 16  LYS O  CA  1 
ATOM   17659 C C   . LYS L  4  16  ? 131.556 200.631 107.692 1.00 158.52 ? 16  LYS O  C   1 
ATOM   17660 O O   . LYS L  4  16  ? 132.647 201.154 107.902 1.00 158.52 ? 16  LYS O  O   1 
ATOM   17661 C CB  . LYS L  4  16  ? 130.269 200.518 105.560 1.00 158.52 ? 16  LYS O  CB  1 
ATOM   17662 C CG  . LYS L  4  16  ? 129.257 201.167 104.638 1.00 158.52 ? 16  LYS O  CG  1 
ATOM   17663 C CD  . LYS L  4  16  ? 127.883 201.319 105.264 1.00 158.52 ? 16  LYS O  CD  1 
ATOM   17664 C CE  . LYS L  4  16  ? 126.888 201.850 104.250 1.00 158.52 ? 16  LYS O  CE  1 
ATOM   17665 N NZ  . LYS L  4  16  ? 125.543 202.070 104.853 1.00 158.52 ? 16  LYS O  NZ  1 
ATOM   17666 N N   . THR L  4  17  ? 131.170 199.509 108.276 1.00 160.63 ? 17  THR O  N   1 
ATOM   17667 C CA  . THR L  4  17  ? 132.077 198.794 109.149 1.00 160.63 ? 17  THR O  CA  1 
ATOM   17668 C C   . THR L  4  17  ? 132.824 197.664 108.454 1.00 160.63 ? 17  THR O  C   1 
ATOM   17669 O O   . THR L  4  17  ? 132.214 196.802 107.820 1.00 160.63 ? 17  THR O  O   1 
ATOM   17670 C CB  . THR L  4  17  ? 131.293 198.231 110.343 1.00 160.63 ? 17  THR O  CB  1 
ATOM   17671 O OG1 . THR L  4  17  ? 130.698 199.313 111.067 1.00 160.63 ? 17  THR O  OG1 1 
ATOM   17672 C CG2 . THR L  4  17  ? 132.202 197.476 111.261 1.00 160.63 ? 17  THR O  CG2 1 
ATOM   17673 N N   . ALA L  4  18  ? 134.148 197.671 108.576 1.00 162.80 ? 18  ALA O  N   1 
ATOM   17674 C CA  . ALA L  4  18  ? 134.959 196.608 108.011 1.00 162.80 ? 18  ALA O  CA  1 
ATOM   17675 C C   . ALA L  4  18  ? 134.923 195.424 108.942 1.00 162.80 ? 18  ALA O  C   1 
ATOM   17676 O O   . ALA L  4  18  ? 135.050 195.576 110.160 1.00 162.80 ? 18  ALA O  O   1 
ATOM   17677 C CB  . ALA L  4  18  ? 136.394 197.054 107.788 1.00 162.80 ? 18  ALA O  CB  1 
ATOM   17678 N N   . ARG L  4  19  ? 134.871 194.228 108.371 1.00 161.16 ? 19  ARG O  N   1 
ATOM   17679 C CA  . ARG L  4  19  ? 134.930 193.010 109.162 1.00 161.16 ? 19  ARG O  CA  1 
ATOM   17680 C C   . ARG L  4  19  ? 136.100 192.181 108.689 1.00 161.16 ? 19  ARG O  C   1 
ATOM   17681 O O   . ARG L  4  19  ? 136.011 191.463 107.692 1.00 161.16 ? 19  ARG O  O   1 
ATOM   17682 C CB  . ARG L  4  19  ? 133.655 192.216 109.004 1.00 161.16 ? 19  ARG O  CB  1 
ATOM   17683 C CG  . ARG L  4  19  ? 132.392 192.988 109.311 1.00 161.16 ? 19  ARG O  CG  1 
ATOM   17684 C CD  . ARG L  4  19  ? 132.238 193.303 110.721 1.00 161.16 ? 19  ARG O  CD  1 
ATOM   17685 N NE  . ARG L  4  19  ? 131.007 194.006 110.937 1.00 161.16 ? 19  ARG O  NE  1 
ATOM   17686 C CZ  . ARG L  4  19  ? 130.537 194.385 112.127 1.00 161.16 ? 19  ARG O  CZ  1 
ATOM   17687 N NH1 . ARG L  4  19  ? 131.205 194.110 113.224 1.00 161.16 ? 19  ARG O  NH1 1 
ATOM   17688 N NH2 . ARG L  4  19  ? 129.391 195.038 112.193 1.00 161.16 ? 19  ARG O  NH2 1 
ATOM   17689 N N   . ILE L  4  20  ? 137.199 192.297 109.390 1.00 164.54 ? 20  ILE O  N   1 
ATOM   17690 C CA  . ILE L  4  20  ? 138.433 191.676 108.983 1.00 164.54 ? 20  ILE O  CA  1 
ATOM   17691 C C   . ILE L  4  20  ? 138.646 190.469 109.859 1.00 164.54 ? 20  ILE O  C   1 
ATOM   17692 O O   . ILE L  4  20  ? 138.801 190.599 111.067 1.00 164.54 ? 20  ILE O  O   1 
ATOM   17693 C CB  . ILE L  4  20  ? 139.533 192.702 109.202 1.00 164.54 ? 20  ILE O  CB  1 
ATOM   17694 C CG1 . ILE L  4  20  ? 139.203 193.963 108.384 1.00 164.54 ? 20  ILE O  CG1 1 
ATOM   17695 C CG2 . ILE L  4  20  ? 140.894 192.107 108.830 1.00 164.54 ? 20  ILE O  CG2 1 
ATOM   17696 C CD1 . ILE L  4  20  ? 139.978 195.166 108.812 1.00 164.54 ? 20  ILE O  CD1 1 
ATOM   17697 N N   . THR L  4  21  ? 138.668 189.287 109.291 1.00 164.42 ? 21  THR O  N   1 
ATOM   17698 C CA  . THR L  4  21  ? 138.757 188.137 110.165 1.00 164.42 ? 21  THR O  CA  1 
ATOM   17699 C C   . THR L  4  21  ? 140.114 187.448 110.093 1.00 164.42 ? 21  THR O  C   1 
ATOM   17700 O O   . THR L  4  21  ? 140.882 187.676 109.157 1.00 164.42 ? 21  THR O  O   1 
ATOM   17701 C CB  . THR L  4  21  ? 137.618 187.161 109.828 1.00 164.42 ? 21  THR O  CB  1 
ATOM   17702 O OG1 . THR L  4  21  ? 137.778 186.672 108.488 1.00 164.42 ? 21  THR O  OG1 1 
ATOM   17703 C CG2 . THR L  4  21  ? 136.301 187.902 109.936 1.00 164.42 ? 21  THR O  CG2 1 
ATOM   17704 N N   . CYS L  4  22  ? 140.392 186.615 111.115 1.00 169.31 ? 22  CYS O  N   1 
ATOM   17705 C CA  . CYS L  4  22  ? 141.563 185.764 111.273 1.00 169.31 ? 22  CYS O  CA  1 
ATOM   17706 C C   . CYS L  4  22  ? 141.144 184.481 111.981 1.00 169.31 ? 22  CYS O  C   1 
ATOM   17707 O O   . CYS L  4  22  ? 140.514 184.520 113.040 1.00 169.31 ? 22  CYS O  O   1 
ATOM   17708 C CB  . CYS L  4  22  ? 142.666 186.490 112.077 1.00 169.31 ? 22  CYS O  CB  1 
ATOM   17709 S SG  . CYS L  4  22  ? 144.199 185.552 112.337 1.00 169.31 ? 22  CYS O  SG  1 
ATOM   17710 N N   . GLY L  4  23  ? 141.461 183.333 111.405 1.00 166.07 ? 23  GLY O  N   1 
ATOM   17711 C CA  . GLY L  4  23  ? 141.092 182.093 112.071 1.00 166.07 ? 23  GLY O  CA  1 
ATOM   17712 C C   . GLY L  4  23  ? 142.296 181.281 112.511 1.00 166.07 ? 23  GLY O  C   1 
ATOM   17713 O O   . GLY L  4  23  ? 143.397 181.460 111.986 1.00 166.07 ? 23  GLY O  O   1 
ATOM   17714 N N   . GLY L  4  24  ? 142.052 180.298 113.389 1.00 160.99 ? 24  GLY O  N   1 
ATOM   17715 C CA  . GLY L  4  24  ? 143.106 179.388 113.861 1.00 160.99 ? 24  GLY O  CA  1 
ATOM   17716 C C   . GLY L  4  24  ? 142.599 178.376 114.898 1.00 160.99 ? 24  GLY O  C   1 
ATOM   17717 O O   . GLY L  4  24  ? 141.487 178.482 115.413 1.00 160.99 ? 24  GLY O  O   1 
ATOM   17718 N N   . ASN L  4  25  ? 143.436 177.412 115.247 1.00 161.16 ? 25  ASN O  N   1 
ATOM   17719 C CA  . ASN L  4  25  ? 143.048 176.340 116.163 1.00 161.16 ? 25  ASN O  CA  1 
ATOM   17720 C C   . ASN L  4  25  ? 143.003 176.783 117.601 1.00 161.16 ? 25  ASN O  C   1 
ATOM   17721 O O   . ASN L  4  25  ? 144.031 177.101 118.194 1.00 161.16 ? 25  ASN O  O   1 
ATOM   17722 C CB  . ASN L  4  25  ? 143.991 175.176 116.039 1.00 161.16 ? 25  ASN O  CB  1 
ATOM   17723 C CG  . ASN L  4  25  ? 143.543 174.002 116.850 1.00 161.16 ? 25  ASN O  CG  1 
ATOM   17724 O OD1 . ASN L  4  25  ? 142.456 173.992 117.441 1.00 161.16 ? 25  ASN O  OD1 1 
ATOM   17725 N ND2 . ASN L  4  25  ? 144.370 172.995 116.895 1.00 161.16 ? 25  ASN O  ND2 1 
ATOM   17726 N N   . ASN L  4  26  ? 141.804 176.821 118.164 1.00 157.33 ? 26  ASN O  N   1 
ATOM   17727 C CA  . ASN L  4  26  ? 141.583 177.326 119.497 1.00 157.33 ? 26  ASN O  CA  1 
ATOM   17728 C C   . ASN L  4  26  ? 142.080 178.735 119.524 1.00 157.33 ? 26  ASN O  C   1 
ATOM   17729 O O   . ASN L  4  26  ? 142.660 179.194 120.500 1.00 157.33 ? 26  ASN O  O   1 
ATOM   17730 C CB  . ASN L  4  26  ? 142.292 176.493 120.542 1.00 157.33 ? 26  ASN O  CB  1 
ATOM   17731 C CG  . ASN L  4  26  ? 141.836 175.106 120.538 1.00 157.33 ? 26  ASN O  CG  1 
ATOM   17732 O OD1 . ASN L  4  26  ? 140.637 174.825 120.423 1.00 157.33 ? 26  ASN O  OD1 1 
ATOM   17733 N ND2 . ASN L  4  26  ? 142.765 174.197 120.655 1.00 157.33 ? 26  ASN O  ND2 1 
ATOM   17734 N N   . LEU L  4  27  ? 141.808 179.471 118.460 1.00 161.17 ? 27  LEU O  N   1 
ATOM   17735 C CA  . LEU L  4  27  ? 142.246 180.838 118.418 1.00 161.17 ? 27  LEU O  CA  1 
ATOM   17736 C C   . LEU L  4  27  ? 141.679 181.613 119.579 1.00 161.17 ? 27  LEU O  C   1 
ATOM   17737 O O   . LEU L  4  27  ? 142.362 182.439 120.169 1.00 161.17 ? 27  LEU O  O   1 
ATOM   17738 C CB  . LEU L  4  27  ? 141.768 181.496 117.138 1.00 161.17 ? 27  LEU O  CB  1 
ATOM   17739 C CG  . LEU L  4  27  ? 142.268 182.877 116.843 1.00 161.17 ? 27  LEU O  CG  1 
ATOM   17740 C CD1 . LEU L  4  27  ? 143.769 182.878 116.658 1.00 161.17 ? 27  LEU O  CD1 1 
ATOM   17741 C CD2 . LEU L  4  27  ? 141.617 183.354 115.630 1.00 161.17 ? 27  LEU O  CD2 1 
ATOM   17742 N N   . GLY L  4  28  ? 140.454 181.296 119.973 1.00 153.06 ? 28  GLY O  N   1 
ATOM   17743 C CA  . GLY L  4  28  ? 139.771 181.974 121.055 1.00 153.06 ? 28  GLY O  CA  1 
ATOM   17744 C C   . GLY L  4  28  ? 140.427 181.793 122.432 1.00 153.06 ? 28  GLY O  C   1 
ATOM   17745 O O   . GLY L  4  28  ? 140.066 182.503 123.381 1.00 153.06 ? 28  GLY O  O   1 
ATOM   17746 N N   . THR L  4  29  ? 141.363 180.845 122.584 1.00 142.25 ? 29  THR O  N   1 
ATOM   17747 C CA  . THR L  4  29  ? 142.001 180.644 123.880 1.00 142.25 ? 29  THR O  CA  1 
ATOM   17748 C C   . THR L  4  29  ? 143.376 181.301 123.905 1.00 142.25 ? 29  THR O  C   1 
ATOM   17749 O O   . THR L  4  29  ? 144.091 181.220 124.903 1.00 142.25 ? 29  THR O  O   1 
ATOM   17750 C CB  . THR L  4  29  ? 142.180 179.155 124.220 1.00 142.25 ? 29  THR O  CB  1 
ATOM   17751 O OG1 . THR L  4  29  ? 143.123 178.565 123.345 1.00 142.25 ? 29  THR O  OG1 1 
ATOM   17752 C CG2 . THR L  4  29  ? 140.860 178.445 124.016 1.00 142.25 ? 29  THR O  CG2 1 
ATOM   17753 N N   . LYS L  4  30  ? 143.766 181.914 122.792 1.00 141.98 ? 30  LYS O  N   1 
ATOM   17754 C CA  . LYS L  4  30  ? 145.063 182.552 122.646 1.00 141.98 ? 30  LYS O  CA  1 
ATOM   17755 C C   . LYS L  4  30  ? 144.854 184.050 122.527 1.00 141.98 ? 30  LYS O  C   1 
ATOM   17756 O O   . LYS L  4  30  ? 143.766 184.504 122.185 1.00 141.98 ? 30  LYS O  O   1 
ATOM   17757 C CB  . LYS L  4  30  ? 145.763 182.017 121.401 1.00 141.98 ? 30  LYS O  CB  1 
ATOM   17758 C CG  . LYS L  4  30  ? 145.898 180.497 121.366 1.00 141.98 ? 30  LYS O  CG  1 
ATOM   17759 C CD  . LYS L  4  30  ? 146.783 179.952 122.472 1.00 141.98 ? 30  LYS O  CD  1 
ATOM   17760 C CE  . LYS L  4  30  ? 146.889 178.440 122.378 1.00 141.98 ? 30  LYS O  CE  1 
ATOM   17761 N NZ  . LYS L  4  30  ? 147.729 177.878 123.469 1.00 141.98 ? 30  LYS O  NZ  1 
ATOM   17762 N N   . SER L  4  31  ? 145.856 184.850 122.818 1.00 148.95 ? 31  SER O  N   1 
ATOM   17763 C CA  . SER L  4  31  ? 145.629 186.257 122.583 1.00 148.95 ? 31  SER O  CA  1 
ATOM   17764 C C   . SER L  4  31  ? 145.592 186.474 121.093 1.00 148.95 ? 31  SER O  C   1 
ATOM   17765 O O   . SER L  4  31  ? 146.266 185.747 120.371 1.00 148.95 ? 31  SER O  O   1 
ATOM   17766 C CB  . SER L  4  31  ? 146.764 187.041 123.152 1.00 148.95 ? 31  SER O  CB  1 
ATOM   17767 O OG  . SER L  4  31  ? 147.949 186.764 122.461 1.00 148.95 ? 31  SER O  OG  1 
ATOM   17768 N N   . VAL L  4  32  ? 144.842 187.469 120.621 1.00 153.57 ? 32  VAL O  N   1 
ATOM   17769 C CA  . VAL L  4  32  ? 144.912 187.807 119.212 1.00 153.57 ? 32  VAL O  CA  1 
ATOM   17770 C C   . VAL L  4  32  ? 145.073 189.292 119.068 1.00 153.57 ? 32  VAL O  C   1 
ATOM   17771 O O   . VAL L  4  32  ? 144.142 190.036 119.365 1.00 153.57 ? 32  VAL O  O   1 
ATOM   17772 C CB  . VAL L  4  32  ? 143.657 187.396 118.447 1.00 153.57 ? 32  VAL O  CB  1 
ATOM   17773 C CG1 . VAL L  4  32  ? 143.854 187.753 116.936 1.00 153.57 ? 32  VAL O  CG1 1 
ATOM   17774 C CG2 . VAL L  4  32  ? 143.378 185.930 118.667 1.00 153.57 ? 32  VAL O  CG2 1 
ATOM   17775 N N   . HIS L  4  33  ? 146.175 189.697 118.492 1.00 157.01 ? 33  HIS O  N   1 
ATOM   17776 C CA  . HIS L  4  33  ? 146.509 191.089 118.332 1.00 157.01 ? 33  HIS O  CA  1 
ATOM   17777 C C   . HIS L  4  33  ? 146.342 191.501 116.901 1.00 157.01 ? 33  HIS O  C   1 
ATOM   17778 O O   . HIS L  4  33  ? 146.518 190.690 115.998 1.00 157.01 ? 33  HIS O  O   1 
ATOM   17779 C CB  . HIS L  4  33  ? 147.950 191.284 118.769 1.00 157.01 ? 33  HIS O  CB  1 
ATOM   17780 C CG  . HIS L  4  33  ? 148.124 190.960 120.151 1.00 157.01 ? 33  HIS O  CG  1 
ATOM   17781 N ND1 . HIS L  4  33  ? 148.271 191.899 121.102 1.00 157.01 ? 33  HIS O  ND1 1 
ATOM   17782 C CD2 . HIS L  4  33  ? 148.141 189.777 120.781 1.00 157.01 ? 33  HIS O  CD2 1 
ATOM   17783 C CE1 . HIS L  4  33  ? 148.316 191.316 122.276 1.00 157.01 ? 33  HIS O  CE1 1 
ATOM   17784 N NE2 . HIS L  4  33  ? 148.265 190.036 122.099 1.00 157.01 ? 33  HIS O  NE2 1 
ATOM   17785 N N   . TRP L  4  34  ? 145.994 192.754 116.685 1.00 160.30 ? 34  TRP O  N   1 
ATOM   17786 C CA  . TRP L  4  34  ? 145.850 193.285 115.346 1.00 160.30 ? 34  TRP O  CA  1 
ATOM   17787 C C   . TRP L  4  34  ? 146.566 194.592 115.132 1.00 160.30 ? 34  TRP O  C   1 
ATOM   17788 O O   . TRP L  4  34  ? 146.515 195.477 115.996 1.00 160.30 ? 34  TRP O  O   1 
ATOM   17789 C CB  . TRP L  4  34  ? 144.414 193.548 115.046 1.00 160.30 ? 34  TRP O  CB  1 
ATOM   17790 C CG  . TRP L  4  34  ? 143.579 192.396 115.015 1.00 160.30 ? 34  TRP O  CG  1 
ATOM   17791 C CD1 . TRP L  4  34  ? 142.941 191.812 116.046 1.00 160.30 ? 34  TRP O  CD1 1 
ATOM   17792 C CD2 . TRP L  4  34  ? 143.226 191.669 113.859 1.00 160.30 ? 34  TRP O  CD2 1 
ATOM   17793 N NE1 . TRP L  4  34  ? 142.199 190.767 115.597 1.00 160.30 ? 34  TRP O  NE1 1 
ATOM   17794 C CE2 . TRP L  4  34  ? 142.353 190.672 114.259 1.00 160.30 ? 34  TRP O  CE2 1 
ATOM   17795 C CE3 . TRP L  4  34  ? 143.554 191.795 112.533 1.00 160.30 ? 34  TRP O  CE3 1 
ATOM   17796 C CZ2 . TRP L  4  34  ? 141.795 189.808 113.367 1.00 160.30 ? 34  TRP O  CZ2 1 
ATOM   17797 C CZ3 . TRP L  4  34  ? 143.009 190.940 111.644 1.00 160.30 ? 34  TRP O  CZ3 1 
ATOM   17798 C CH2 . TRP L  4  34  ? 142.147 189.977 112.042 1.00 160.30 ? 34  TRP O  CH2 1 
ATOM   17799 N N   . TYR L  4  35  ? 147.060 194.787 113.916 1.00 168.96 ? 35  TYR O  N   1 
ATOM   17800 C CA  . TYR L  4  35  ? 147.700 196.045 113.570 1.00 168.96 ? 35  TYR O  CA  1 
ATOM   17801 C C   . TYR L  4  35  ? 147.373 196.551 112.172 1.00 168.96 ? 35  TYR O  C   1 
ATOM   17802 O O   . TYR L  4  35  ? 146.987 195.795 111.273 1.00 168.96 ? 35  TYR O  O   1 
ATOM   17803 C CB  . TYR L  4  35  ? 149.176 195.906 113.734 1.00 168.96 ? 35  TYR O  CB  1 
ATOM   17804 C CG  . TYR L  4  35  ? 149.804 195.034 112.800 1.00 168.96 ? 35  TYR O  CG  1 
ATOM   17805 C CD1 . TYR L  4  35  ? 149.899 193.707 113.069 1.00 168.96 ? 35  TYR O  CD1 1 
ATOM   17806 C CD2 . TYR L  4  35  ? 150.346 195.562 111.665 1.00 168.96 ? 35  TYR O  CD2 1 
ATOM   17807 C CE1 . TYR L  4  35  ? 150.593 192.899 112.240 1.00 168.96 ? 35  TYR O  CE1 1 
ATOM   17808 C CE2 . TYR L  4  35  ? 151.025 194.759 110.802 1.00 168.96 ? 35  TYR O  CE2 1 
ATOM   17809 C CZ  . TYR L  4  35  ? 151.160 193.422 111.101 1.00 168.96 ? 35  TYR O  CZ  1 
ATOM   17810 O OH  . TYR L  4  35  ? 151.829 192.602 110.250 1.00 168.96 ? 35  TYR O  OH  1 
ATOM   17811 N N   . GLN L  4  36  ? 147.556 197.861 112.013 1.00 162.03 ? 36  GLN O  N   1 
ATOM   17812 C CA  . GLN L  4  36  ? 147.313 198.618 110.786 1.00 162.03 ? 36  GLN O  CA  1 
ATOM   17813 C C   . GLN L  4  36  ? 148.585 199.065 110.097 1.00 162.03 ? 36  GLN O  C   1 
ATOM   17814 O O   . GLN L  4  36  ? 149.428 199.738 110.697 1.00 162.03 ? 36  GLN O  O   1 
ATOM   17815 C CB  . GLN L  4  36  ? 146.517 199.882 111.140 1.00 162.03 ? 36  GLN O  CB  1 
ATOM   17816 C CG  . GLN L  4  36  ? 146.148 200.797 109.989 1.00 162.03 ? 36  GLN O  CG  1 
ATOM   17817 C CD  . GLN L  4  36  ? 145.366 202.054 110.451 1.00 162.03 ? 36  GLN O  CD  1 
ATOM   17818 O OE1 . GLN L  4  36  ? 145.888 202.826 111.257 1.00 162.03 ? 36  GLN O  OE1 1 
ATOM   17819 N NE2 . GLN L  4  36  ? 144.138 202.241 109.948 1.00 162.03 ? 36  GLN O  NE2 1 
ATOM   17820 N N   . GLN L  4  37  ? 148.735 198.729 108.824 1.00 164.77 ? 37  GLN O  N   1 
ATOM   17821 C CA  . GLN L  4  37  ? 149.924 199.169 108.119 1.00 164.77 ? 37  GLN O  CA  1 
ATOM   17822 C C   . GLN L  4  37  ? 149.642 200.042 106.917 1.00 164.77 ? 37  GLN O  C   1 
ATOM   17823 O O   . GLN L  4  37  ? 149.025 199.629 105.929 1.00 164.77 ? 37  GLN O  O   1 
ATOM   17824 C CB  . GLN L  4  37  ? 150.769 197.990 107.662 1.00 164.77 ? 37  GLN O  CB  1 
ATOM   17825 C CG  . GLN L  4  37  ? 152.055 198.433 106.987 1.00 164.77 ? 37  GLN O  CG  1 
ATOM   17826 C CD  . GLN L  4  37  ? 152.994 197.322 106.671 1.00 164.77 ? 37  GLN O  CD  1 
ATOM   17827 O OE1 . GLN L  4  37  ? 152.611 196.172 106.390 1.00 164.77 ? 37  GLN O  OE1 1 
ATOM   17828 N NE2 . GLN L  4  37  ? 154.274 197.652 106.722 1.00 164.77 ? 37  GLN O  NE2 1 
ATOM   17829 N N   . LYS L  4  38  ? 150.138 201.260 106.978 1.00 166.28 ? 38  LYS O  N   1 
ATOM   17830 C CA  . LYS L  4  38  ? 149.982 202.170 105.871 1.00 166.28 ? 38  LYS O  CA  1 
ATOM   17831 C C   . LYS L  4  38  ? 151.124 201.835 104.939 1.00 166.28 ? 38  LYS O  C   1 
ATOM   17832 O O   . LYS L  4  38  ? 152.220 201.558 105.421 1.00 166.28 ? 38  LYS O  O   1 
ATOM   17833 C CB  . LYS L  4  38  ? 150.039 203.619 106.344 1.00 166.28 ? 38  LYS O  CB  1 
ATOM   17834 C CG  . LYS L  4  38  ? 148.943 204.031 107.349 1.00 166.28 ? 38  LYS O  CG  1 
ATOM   17835 C CD  . LYS L  4  38  ? 147.528 204.013 106.736 1.00 166.28 ? 38  LYS O  CD  1 
ATOM   17836 C CE  . LYS L  4  38  ? 147.333 205.089 105.672 1.00 166.28 ? 38  LYS O  CE  1 
ATOM   17837 N NZ  . LYS L  4  38  ? 145.943 205.114 105.164 1.00 166.28 ? 38  LYS O  NZ  1 
ATOM   17838 N N   . PRO L  4  39  ? 150.953 201.873 103.630 1.00 167.90 ? 39  PRO O  N   1 
ATOM   17839 C CA  . PRO L  4  39  ? 151.993 201.514 102.710 1.00 167.90 ? 39  PRO O  CA  1 
ATOM   17840 C C   . PRO L  4  39  ? 153.169 202.431 102.882 1.00 167.90 ? 39  PRO O  C   1 
ATOM   17841 O O   . PRO L  4  39  ? 153.005 203.644 102.999 1.00 167.90 ? 39  PRO O  O   1 
ATOM   17842 C CB  . PRO L  4  39  ? 151.319 201.702 101.352 1.00 167.90 ? 39  PRO O  CB  1 
ATOM   17843 C CG  . PRO L  4  39  ? 150.172 202.665 101.622 1.00 167.90 ? 39  PRO O  CG  1 
ATOM   17844 C CD  . PRO L  4  39  ? 149.721 202.357 103.030 1.00 167.90 ? 39  PRO O  CD  1 
ATOM   17845 N N   . GLY L  4  40  ? 154.352 201.842 102.906 1.00 167.04 ? 40  GLY O  N   1 
ATOM   17846 C CA  . GLY L  4  40  ? 155.596 202.582 103.033 1.00 167.04 ? 40  GLY O  CA  1 
ATOM   17847 C C   . GLY L  4  40  ? 155.932 202.916 104.482 1.00 167.04 ? 40  GLY O  C   1 
ATOM   17848 O O   . GLY L  4  40  ? 156.990 203.480 104.764 1.00 167.04 ? 40  GLY O  O   1 
ATOM   17849 N N   . GLN L  4  41  ? 155.039 202.576 105.401 1.00 165.23 ? 41  GLN O  N   1 
ATOM   17850 C CA  . GLN L  4  41  ? 155.239 202.898 106.795 1.00 165.23 ? 41  GLN O  CA  1 
ATOM   17851 C C   . GLN L  4  41  ? 155.463 201.703 107.674 1.00 165.23 ? 41  GLN O  C   1 
ATOM   17852 O O   . GLN L  4  41  ? 155.022 200.587 107.380 1.00 165.23 ? 41  GLN O  O   1 
ATOM   17853 C CB  . GLN L  4  41  ? 154.023 203.636 107.336 1.00 165.23 ? 41  GLN O  CB  1 
ATOM   17854 C CG  . GLN L  4  41  ? 153.683 204.861 106.571 1.00 165.23 ? 41  GLN O  CG  1 
ATOM   17855 C CD  . GLN L  4  41  ? 154.771 205.814 106.648 1.00 165.23 ? 41  GLN O  CD  1 
ATOM   17856 O OE1 . GLN L  4  41  ? 155.261 206.099 107.742 1.00 165.23 ? 41  GLN O  OE1 1 
ATOM   17857 N NE2 . GLN L  4  41  ? 155.193 206.325 105.512 1.00 165.23 ? 41  GLN O  NE2 1 
ATOM   17858 N N   . ALA L  4  42  ? 156.111 201.945 108.796 1.00 160.97 ? 42  ALA O  N   1 
ATOM   17859 C CA  . ALA L  4  42  ? 156.166 200.935 109.814 1.00 160.97 ? 42  ALA O  CA  1 
ATOM   17860 C C   . ALA L  4  42  ? 154.724 200.780 110.310 1.00 160.97 ? 42  ALA O  C   1 
ATOM   17861 O O   . ALA L  4  42  ? 154.031 201.791 110.395 1.00 160.97 ? 42  ALA O  O   1 
ATOM   17862 C CB  . ALA L  4  42  ? 157.080 201.370 110.938 1.00 160.97 ? 42  ALA O  CB  1 
ATOM   17863 N N   . PRO L  4  43  ? 154.245 199.587 110.642 1.00 158.48 ? 43  PRO O  N   1 
ATOM   17864 C CA  . PRO L  4  43  ? 152.924 199.310 111.177 1.00 158.48 ? 43  PRO O  CA  1 
ATOM   17865 C C   . PRO L  4  43  ? 152.712 199.787 112.605 1.00 158.48 ? 43  PRO O  C   1 
ATOM   17866 O O   . PRO L  4  43  ? 153.680 199.966 113.342 1.00 158.48 ? 43  PRO O  O   1 
ATOM   17867 C CB  . PRO L  4  43  ? 152.876 197.800 111.096 1.00 158.48 ? 43  PRO O  CB  1 
ATOM   17868 C CG  . PRO L  4  43  ? 154.285 197.357 111.138 1.00 158.48 ? 43  PRO O  CG  1 
ATOM   17869 C CD  . PRO L  4  43  ? 155.034 198.406 110.390 1.00 158.48 ? 43  PRO O  CD  1 
ATOM   17870 N N   . VAL L  4  44  ? 151.441 199.972 112.981 1.00 156.15 ? 44  VAL O  N   1 
ATOM   17871 C CA  . VAL L  4  44  ? 151.051 200.322 114.351 1.00 156.15 ? 44  VAL O  CA  1 
ATOM   17872 C C   . VAL L  4  44  ? 149.936 199.430 114.919 1.00 156.15 ? 44  VAL O  C   1 
ATOM   17873 O O   . VAL L  4  44  ? 148.977 199.108 114.221 1.00 156.15 ? 44  VAL O  O   1 
ATOM   17874 C CB  . VAL L  4  44  ? 150.595 201.794 114.386 1.00 156.15 ? 44  VAL O  CB  1 
ATOM   17875 C CG1 . VAL L  4  44  ? 149.357 202.006 113.491 1.00 156.15 ? 44  VAL O  CG1 1 
ATOM   17876 C CG2 . VAL L  4  44  ? 150.287 202.229 115.813 1.00 156.15 ? 44  VAL O  CG2 1 
ATOM   17877 N N   . ASN L  4  45  ? 150.017 199.068 116.198 1.00 159.07 ? 45  ASN O  N   1 
ATOM   17878 C CA  . ASN L  4  45  ? 148.965 198.250 116.803 1.00 159.07 ? 45  ASN O  CA  1 
ATOM   17879 C C   . ASN L  4  45  ? 147.660 198.978 116.895 1.00 159.07 ? 45  ASN O  C   1 
ATOM   17880 O O   . ASN L  4  45  ? 147.642 200.156 117.241 1.00 159.07 ? 45  ASN O  O   1 
ATOM   17881 C CB  . ASN L  4  45  ? 149.300 197.798 118.200 1.00 159.07 ? 45  ASN O  CB  1 
ATOM   17882 C CG  . ASN L  4  45  ? 148.201 196.968 118.765 1.00 159.07 ? 45  ASN O  CG  1 
ATOM   17883 O OD1 . ASN L  4  45  ? 147.281 197.504 119.389 1.00 159.07 ? 45  ASN O  OD1 1 
ATOM   17884 N ND2 . ASN L  4  45  ? 148.248 195.699 118.545 1.00 159.07 ? 45  ASN O  ND2 1 
ATOM   17885 N N   . VAL L  4  46  ? 146.569 198.291 116.586 1.00 157.14 ? 46  VAL O  N   1 
ATOM   17886 C CA  . VAL L  4  46  ? 145.274 198.901 116.772 1.00 157.14 ? 46  VAL O  CA  1 
ATOM   17887 C C   . VAL L  4  46  ? 144.492 198.223 117.881 1.00 157.14 ? 46  VAL O  C   1 
ATOM   17888 O O   . VAL L  4  46  ? 143.766 198.885 118.604 1.00 157.14 ? 46  VAL O  O   1 
ATOM   17889 C CB  . VAL L  4  46  ? 144.471 198.981 115.464 1.00 157.14 ? 46  VAL O  CB  1 
ATOM   17890 C CG1 . VAL L  4  46  ? 145.228 199.849 114.497 1.00 157.14 ? 46  VAL O  CG1 1 
ATOM   17891 C CG2 . VAL L  4  46  ? 144.222 197.605 114.839 1.00 157.14 ? 46  VAL O  CG2 1 
ATOM   17892 N N   . ILE L  4  47  ? 144.573 196.899 117.960 1.00 158.52 ? 47  ILE O  N   1 
ATOM   17893 C CA  . ILE L  4  47  ? 143.859 196.102 118.958 1.00 158.52 ? 47  ILE O  CA  1 
ATOM   17894 C C   . ILE L  4  47  ? 144.777 195.067 119.600 1.00 158.52 ? 47  ILE O  C   1 
ATOM   17895 O O   . ILE L  4  47  ? 145.608 194.464 118.926 1.00 158.52 ? 47  ILE O  O   1 
ATOM   17896 C CB  . ILE L  4  47  ? 142.582 195.447 118.346 1.00 158.52 ? 47  ILE O  CB  1 
ATOM   17897 C CG1 . ILE L  4  47  ? 141.562 196.543 117.866 1.00 158.52 ? 47  ILE O  CG1 1 
ATOM   17898 C CG2 . ILE L  4  47  ? 141.920 194.459 119.297 1.00 158.52 ? 47  ILE O  CG2 1 
ATOM   17899 C CD1 . ILE L  4  47  ? 140.935 197.385 118.964 1.00 158.52 ? 47  ILE O  CD1 1 
ATOM   17900 N N   . TYR L  4  48  ? 144.651 194.859 120.904 1.00 155.05 ? 48  TYR O  N   1 
ATOM   17901 C CA  . TYR L  4  48  ? 145.452 193.825 121.556 1.00 155.05 ? 48  TYR O  CA  1 
ATOM   17902 C C   . TYR L  4  48  ? 144.638 192.601 121.855 1.00 155.05 ? 48  TYR O  C   1 
ATOM   17903 O O   . TYR L  4  48  ? 145.115 191.470 121.795 1.00 155.05 ? 48  TYR O  O   1 
ATOM   17904 C CB  . TYR L  4  48  ? 145.986 194.296 122.878 1.00 155.05 ? 48  TYR O  CB  1 
ATOM   17905 C CG  . TYR L  4  48  ? 146.779 195.372 122.787 1.00 155.05 ? 48  TYR O  CG  1 
ATOM   17906 C CD1 . TYR L  4  48  ? 148.004 195.258 122.215 1.00 155.05 ? 48  TYR O  CD1 1 
ATOM   17907 C CD2 . TYR L  4  48  ? 146.309 196.535 123.257 1.00 155.05 ? 48  TYR O  CD2 1 
ATOM   17908 C CE1 . TYR L  4  48  ? 148.767 196.326 122.098 1.00 155.05 ? 48  TYR O  CE1 1 
ATOM   17909 C CE2 . TYR L  4  48  ? 147.059 197.602 123.155 1.00 155.05 ? 48  TYR O  CE2 1 
ATOM   17910 C CZ  . TYR L  4  48  ? 148.304 197.505 122.551 1.00 155.05 ? 48  TYR O  CZ  1 
ATOM   17911 O OH  . TYR L  4  48  ? 149.085 198.600 122.431 1.00 155.05 ? 48  TYR O  OH  1 
ATOM   17912 N N   . TYR L  4  49  ? 143.403 192.840 122.249 1.00 150.96 ? 49  TYR O  N   1 
ATOM   17913 C CA  . TYR L  4  49  ? 142.540 191.757 122.659 1.00 150.96 ? 49  TYR O  CA  1 
ATOM   17914 C C   . TYR L  4  49  ? 141.116 192.115 122.406 1.00 150.96 ? 49  TYR O  C   1 
ATOM   17915 O O   . TYR L  4  49  ? 140.788 193.233 121.990 1.00 150.96 ? 49  TYR O  O   1 
ATOM   17916 C CB  . TYR L  4  49  ? 142.652 191.450 124.156 1.00 150.96 ? 49  TYR O  CB  1 
ATOM   17917 C CG  . TYR L  4  49  ? 143.987 191.167 124.634 1.00 150.96 ? 49  TYR O  CG  1 
ATOM   17918 C CD1 . TYR L  4  49  ? 144.765 192.197 125.060 1.00 150.96 ? 49  TYR O  CD1 1 
ATOM   17919 C CD2 . TYR L  4  49  ? 144.446 189.901 124.683 1.00 150.96 ? 49  TYR O  CD2 1 
ATOM   17920 C CE1 . TYR L  4  49  ? 146.006 191.972 125.503 1.00 150.96 ? 49  TYR O  CE1 1 
ATOM   17921 C CE2 . TYR L  4  49  ? 145.690 189.685 125.141 1.00 150.96 ? 49  TYR O  CE2 1 
ATOM   17922 C CZ  . TYR L  4  49  ? 146.469 190.708 125.531 1.00 150.96 ? 49  TYR O  CZ  1 
ATOM   17923 O OH  . TYR L  4  49  ? 147.730 190.462 125.966 1.00 150.96 ? 49  TYR O  OH  1 
ATOM   17924 N N   . ASP L  4  50  ? 140.258 191.173 122.733 1.00 168.34 ? 50  ASP O  N   1 
ATOM   17925 C CA  . ASP L  4  50  ? 138.846 191.390 122.641 1.00 168.34 ? 50  ASP O  CA  1 
ATOM   17926 C C   . ASP L  4  50  ? 138.550 192.562 123.544 1.00 168.34 ? 50  ASP O  C   1 
ATOM   17927 O O   . ASP L  4  50  ? 138.911 192.571 124.728 1.00 168.34 ? 50  ASP O  O   1 
ATOM   17928 C CB  . ASP L  4  50  ? 138.100 190.132 123.103 1.00 168.34 ? 50  ASP O  CB  1 
ATOM   17929 C CG  . ASP L  4  50  ? 136.565 190.150 122.944 1.00 168.34 ? 50  ASP O  CG  1 
ATOM   17930 O OD1 . ASP L  4  50  ? 135.933 191.137 123.276 1.00 168.34 ? 50  ASP O  OD1 1 
ATOM   17931 O OD2 . ASP L  4  50  ? 136.043 189.166 122.416 1.00 168.34 ? 50  ASP O  OD2 1 
ATOM   17932 N N   . SER L  4  51  ? 137.978 193.585 122.942 1.00 170.17 ? 51  SER O  N   1 
ATOM   17933 C CA  . SER L  4  51  ? 137.630 194.828 123.593 1.00 170.17 ? 51  SER O  CA  1 
ATOM   17934 C C   . SER L  4  51  ? 138.802 195.508 124.314 1.00 170.17 ? 51  SER O  C   1 
ATOM   17935 O O   . SER L  4  51  ? 138.606 196.119 125.368 1.00 170.17 ? 51  SER O  O   1 
ATOM   17936 C CB  . SER L  4  51  ? 136.517 194.545 124.580 1.00 170.17 ? 51  SER O  CB  1 
ATOM   17937 O OG  . SER L  4  51  ? 135.418 193.969 123.923 1.00 170.17 ? 51  SER O  OG  1 
ATOM   17938 N N   . ASP L  4  52  ? 140.004 195.479 123.730 1.00 153.06 ? 52  ASP O  N   1 
ATOM   17939 C CA  . ASP L  4  52  ? 141.151 196.129 124.358 1.00 153.06 ? 52  ASP O  CA  1 
ATOM   17940 C C   . ASP L  4  52  ? 142.021 196.827 123.311 1.00 153.06 ? 52  ASP O  C   1 
ATOM   17941 O O   . ASP L  4  52  ? 142.728 196.160 122.538 1.00 153.06 ? 52  ASP O  O   1 
ATOM   17942 C CB  . ASP L  4  52  ? 141.927 195.088 125.153 1.00 153.06 ? 52  ASP O  CB  1 
ATOM   17943 C CG  . ASP L  4  52  ? 143.071 195.610 125.989 1.00 153.06 ? 52  ASP O  CG  1 
ATOM   17944 O OD1 . ASP L  4  52  ? 143.532 196.687 125.730 1.00 153.06 ? 52  ASP O  OD1 1 
ATOM   17945 O OD2 . ASP L  4  52  ? 143.453 194.921 126.942 1.00 153.06 ? 52  ASP O  OD2 1 
ATOM   17946 N N   . ARG L  4  53  ? 141.895 198.171 123.278 1.00 153.32 ? 53  ARG O  N   1 
ATOM   17947 C CA  . ARG L  4  53  ? 142.531 199.101 122.332 1.00 153.32 ? 53  ARG O  CA  1 
ATOM   17948 C C   . ARG L  4  53  ? 143.499 200.041 123.075 1.00 153.32 ? 53  ARG O  C   1 
ATOM   17949 O O   . ARG L  4  53  ? 143.153 200.502 124.160 1.00 153.32 ? 53  ARG O  O   1 
ATOM   17950 C CB  . ARG L  4  53  ? 141.438 199.973 121.689 1.00 153.32 ? 53  ARG O  CB  1 
ATOM   17951 C CG  . ARG L  4  53  ? 141.889 200.949 120.597 1.00 153.32 ? 53  ARG O  CG  1 
ATOM   17952 C CD  . ARG L  4  53  ? 140.793 201.725 119.978 1.00 153.32 ? 53  ARG O  CD  1 
ATOM   17953 N NE  . ARG L  4  53  ? 140.298 202.744 120.837 1.00 153.32 ? 53  ARG O  NE  1 
ATOM   17954 C CZ  . ARG L  4  53  ? 139.100 202.748 121.459 1.00 153.32 ? 53  ARG O  CZ  1 
ATOM   17955 N NH1 . ARG L  4  53  ? 138.217 201.773 121.256 1.00 153.32 ? 53  ARG O  NH1 1 
ATOM   17956 N NH2 . ARG L  4  53  ? 138.800 203.749 122.269 1.00 153.32 ? 53  ARG O  NH2 1 
ATOM   17957 N N   . PRO L  4  54  ? 144.692 200.355 122.539 1.00 152.04 ? 54  PRO O  N   1 
ATOM   17958 C CA  . PRO L  4  54  ? 145.654 201.286 123.091 1.00 152.04 ? 54  PRO O  CA  1 
ATOM   17959 C C   . PRO L  4  54  ? 145.233 202.708 122.907 1.00 152.04 ? 54  PRO O  C   1 
ATOM   17960 O O   . PRO L  4  54  ? 144.461 203.016 121.993 1.00 152.04 ? 54  PRO O  O   1 
ATOM   17961 C CB  . PRO L  4  54  ? 146.901 201.033 122.283 1.00 152.04 ? 54  PRO O  CB  1 
ATOM   17962 C CG  . PRO L  4  54  ? 146.396 200.546 120.979 1.00 152.04 ? 54  PRO O  CG  1 
ATOM   17963 C CD  . PRO L  4  54  ? 145.127 199.779 121.274 1.00 152.04 ? 54  PRO O  CD  1 
ATOM   17964 N N   . SER L  4  55  ? 145.799 203.587 123.709 1.00 152.43 ? 55  SER O  N   1 
ATOM   17965 C CA  . SER L  4  55  ? 145.545 204.976 123.467 1.00 152.43 ? 55  SER O  CA  1 
ATOM   17966 C C   . SER L  4  55  ? 146.245 205.330 122.178 1.00 152.43 ? 55  SER O  C   1 
ATOM   17967 O O   . SER L  4  55  ? 147.210 204.681 121.766 1.00 152.43 ? 55  SER O  O   1 
ATOM   17968 C CB  . SER L  4  55  ? 146.052 205.828 124.608 1.00 152.43 ? 55  SER O  CB  1 
ATOM   17969 O OG  . SER L  4  55  ? 147.447 205.786 124.683 1.00 152.43 ? 55  SER O  OG  1 
ATOM   17970 N N   . GLY L  4  56  ? 145.759 206.371 121.534 1.00 151.17 ? 56  GLY O  N   1 
ATOM   17971 C CA  . GLY L  4  56  ? 146.329 206.840 120.287 1.00 151.17 ? 56  GLY O  CA  1 
ATOM   17972 C C   . GLY L  4  56  ? 145.552 206.269 119.114 1.00 151.17 ? 56  GLY O  C   1 
ATOM   17973 O O   . GLY L  4  56  ? 145.651 206.766 117.992 1.00 151.17 ? 56  GLY O  O   1 
ATOM   17974 N N   . ILE L  4  57  ? 144.744 205.249 119.374 1.00 158.10 ? 57  ILE O  N   1 
ATOM   17975 C CA  . ILE L  4  57  ? 143.944 204.650 118.344 1.00 158.10 ? 57  ILE O  CA  1 
ATOM   17976 C C   . ILE L  4  57  ? 142.501 205.002 118.681 1.00 158.10 ? 57  ILE O  C   1 
ATOM   17977 O O   . ILE L  4  57  ? 142.082 204.780 119.821 1.00 158.10 ? 57  ILE O  O   1 
ATOM   17978 C CB  . ILE L  4  57  ? 144.179 203.143 118.301 1.00 158.10 ? 57  ILE O  CB  1 
ATOM   17979 C CG1 . ILE L  4  57  ? 145.702 202.859 118.130 1.00 158.10 ? 57  ILE O  CG1 1 
ATOM   17980 C CG2 . ILE L  4  57  ? 143.357 202.469 117.180 1.00 158.10 ? 57  ILE O  CG2 1 
ATOM   17981 C CD1 . ILE L  4  57  ? 146.373 203.377 116.858 1.00 158.10 ? 57  ILE O  CD1 1 
ATOM   17982 N N   . PRO L  4  58  ? 141.738 205.569 117.742 1.00 165.24 ? 58  PRO O  N   1 
ATOM   17983 C CA  . PRO L  4  58  ? 140.381 206.035 117.903 1.00 165.24 ? 58  PRO O  CA  1 
ATOM   17984 C C   . PRO L  4  58  ? 139.380 204.922 118.057 1.00 165.24 ? 58  PRO O  C   1 
ATOM   17985 O O   . PRO L  4  58  ? 139.624 203.784 117.649 1.00 165.24 ? 58  PRO O  O   1 
ATOM   17986 C CB  . PRO L  4  58  ? 140.142 206.819 116.616 1.00 165.24 ? 58  PRO O  CB  1 
ATOM   17987 C CG  . PRO L  4  58  ? 141.047 206.186 115.607 1.00 165.24 ? 58  PRO O  CG  1 
ATOM   17988 C CD  . PRO L  4  58  ? 142.269 205.784 116.379 1.00 165.24 ? 58  PRO O  CD  1 
ATOM   17989 N N   . GLU L  4  59  ? 138.210 205.321 118.528 1.00 166.09 ? 59  GLU O  N   1 
ATOM   17990 C CA  . GLU L  4  59  ? 137.034 204.513 118.822 1.00 166.09 ? 59  GLU O  CA  1 
ATOM   17991 C C   . GLU L  4  59  ? 136.465 203.735 117.653 1.00 166.09 ? 59  GLU O  C   1 
ATOM   17992 O O   . GLU L  4  59  ? 135.579 202.907 117.839 1.00 166.09 ? 59  GLU O  O   1 
ATOM   17993 C CB  . GLU L  4  59  ? 135.951 205.421 119.392 1.00 166.09 ? 59  GLU O  CB  1 
ATOM   17994 C CG  . GLU L  4  59  ? 135.450 206.474 118.408 1.00 166.09 ? 59  GLU O  CG  1 
ATOM   17995 C CD  . GLU L  4  59  ? 136.280 207.713 118.382 1.00 166.09 ? 59  GLU O  CD  1 
ATOM   17996 O OE1 . GLU L  4  59  ? 137.257 207.780 119.098 1.00 166.09 ? 59  GLU O  OE1 1 
ATOM   17997 O OE2 . GLU L  4  59  ? 135.966 208.583 117.618 1.00 166.09 ? 59  GLU O  OE2 1 
ATOM   17998 N N   . ARG L  4  60  ? 136.941 204.013 116.448 1.00 163.32 ? 60  ARG O  N   1 
ATOM   17999 C CA  . ARG L  4  60  ? 136.517 203.268 115.281 1.00 163.32 ? 60  ARG O  CA  1 
ATOM   18000 C C   . ARG L  4  60  ? 136.972 201.827 115.466 1.00 163.32 ? 60  ARG O  C   1 
ATOM   18001 O O   . ARG L  4  60  ? 136.350 200.885 114.975 1.00 163.32 ? 60  ARG O  O   1 
ATOM   18002 C CB  . ARG L  4  60  ? 137.135 203.806 113.998 1.00 163.32 ? 60  ARG O  CB  1 
ATOM   18003 C CG  . ARG L  4  60  ? 136.636 205.160 113.596 1.00 163.32 ? 60  ARG O  CG  1 
ATOM   18004 C CD  . ARG L  4  60  ? 136.985 205.558 112.178 1.00 163.32 ? 60  ARG O  CD  1 
ATOM   18005 N NE  . ARG L  4  60  ? 138.422 205.580 111.886 1.00 163.32 ? 60  ARG O  NE  1 
ATOM   18006 C CZ  . ARG L  4  60  ? 139.282 206.570 112.189 1.00 163.32 ? 60  ARG O  CZ  1 
ATOM   18007 N NH1 . ARG L  4  60  ? 138.887 207.625 112.885 1.00 163.32 ? 60  ARG O  NH1 1 
ATOM   18008 N NH2 . ARG L  4  60  ? 140.542 206.472 111.773 1.00 163.32 ? 60  ARG O  NH2 1 
ATOM   18009 N N   . PHE L  4  61  ? 138.103 201.646 116.143 1.00 158.43 ? 61  PHE O  N   1 
ATOM   18010 C CA  . PHE L  4  61  ? 138.665 200.330 116.286 1.00 158.43 ? 61  PHE O  CA  1 
ATOM   18011 C C   . PHE L  4  61  ? 138.171 199.553 117.485 1.00 158.43 ? 61  PHE O  C   1 
ATOM   18012 O O   . PHE L  4  61  ? 138.206 199.995 118.642 1.00 158.43 ? 61  PHE O  O   1 
ATOM   18013 C CB  . PHE L  4  61  ? 140.167 200.462 116.355 1.00 158.43 ? 61  PHE O  CB  1 
ATOM   18014 C CG  . PHE L  4  61  ? 140.718 200.880 115.095 1.00 158.43 ? 61  PHE O  CG  1 
ATOM   18015 C CD1 . PHE L  4  61  ? 140.850 202.215 114.795 1.00 158.43 ? 61  PHE O  CD1 1 
ATOM   18016 C CD2 . PHE L  4  61  ? 141.103 199.951 114.186 1.00 158.43 ? 61  PHE O  CD2 1 
ATOM   18017 C CE1 . PHE L  4  61  ? 141.356 202.601 113.594 1.00 158.43 ? 61  PHE O  CE1 1 
ATOM   18018 C CE2 . PHE L  4  61  ? 141.612 200.328 112.992 1.00 158.43 ? 61  PHE O  CE2 1 
ATOM   18019 C CZ  . PHE L  4  61  ? 141.738 201.653 112.688 1.00 158.43 ? 61  PHE O  CZ  1 
ATOM   18020 N N   . SER L  4  62  ? 137.782 198.334 117.201 1.00 158.17 ? 62  SER O  N   1 
ATOM   18021 C CA  . SER L  4  62  ? 137.334 197.398 118.197 1.00 158.17 ? 62  SER O  CA  1 
ATOM   18022 C C   . SER L  4  62  ? 137.551 196.019 117.634 1.00 158.17 ? 62  SER O  C   1 
ATOM   18023 O O   . SER L  4  62  ? 137.978 195.871 116.491 1.00 158.17 ? 62  SER O  O   1 
ATOM   18024 C CB  . SER L  4  62  ? 135.881 197.628 118.536 1.00 158.17 ? 62  SER O  CB  1 
ATOM   18025 O OG  . SER L  4  62  ? 135.060 197.280 117.470 1.00 158.17 ? 62  SER O  OG  1 
ATOM   18026 N N   . GLY L  4  63  ? 137.316 195.002 118.422 1.00 160.42 ? 63  GLY O  N   1 
ATOM   18027 C CA  . GLY L  4  63  ? 137.461 193.658 117.905 1.00 160.42 ? 63  GLY O  CA  1 
ATOM   18028 C C   . GLY L  4  63  ? 137.106 192.661 118.967 1.00 160.42 ? 63  GLY O  C   1 
ATOM   18029 O O   . GLY L  4  63  ? 137.023 193.009 120.151 1.00 160.42 ? 63  GLY O  O   1 
ATOM   18030 N N   . SER L  4  64  ? 136.939 191.422 118.540 1.00 158.92 ? 64  SER O  N   1 
ATOM   18031 C CA  . SER L  4  64  ? 136.536 190.354 119.442 1.00 158.92 ? 64  SER O  CA  1 
ATOM   18032 C C   . SER L  4  64  ? 136.918 188.981 118.963 1.00 158.92 ? 64  SER O  C   1 
ATOM   18033 O O   . SER L  4  64  ? 137.330 188.799 117.813 1.00 158.92 ? 64  SER O  O   1 
ATOM   18034 C CB  . SER L  4  64  ? 135.040 190.394 119.644 1.00 158.92 ? 64  SER O  CB  1 
ATOM   18035 O OG  . SER L  4  64  ? 134.360 190.061 118.464 1.00 158.92 ? 64  SER O  OG  1 
ATOM   18036 N N   . LYS L  4  65  ? 136.809 187.994 119.844 1.00 155.85 ? 65  LYS O  N   1 
ATOM   18037 C CA  . LYS L  4  65  ? 137.076 186.628 119.407 1.00 155.85 ? 65  LYS O  CA  1 
ATOM   18038 C C   . LYS L  4  65  ? 136.153 185.593 120.031 1.00 155.85 ? 65  LYS O  C   1 
ATOM   18039 O O   . LYS L  4  65  ? 135.752 185.705 121.189 1.00 155.85 ? 65  LYS O  O   1 
ATOM   18040 C CB  . LYS L  4  65  ? 138.542 186.276 119.671 1.00 155.85 ? 65  LYS O  CB  1 
ATOM   18041 C CG  . LYS L  4  65  ? 138.927 186.307 121.130 1.00 155.85 ? 65  LYS O  CG  1 
ATOM   18042 C CD  . LYS L  4  65  ? 140.416 186.034 121.349 1.00 155.85 ? 65  LYS O  CD  1 
ATOM   18043 C CE  . LYS L  4  65  ? 140.811 186.221 122.816 1.00 155.85 ? 65  LYS O  CE  1 
ATOM   18044 N NZ  . LYS L  4  65  ? 139.992 185.355 123.763 1.00 155.85 ? 65  LYS O  NZ  1 
ATOM   18045 N N   . SER L  4  66  ? 135.862 184.550 119.261 1.00 160.68 ? 66  SER O  N   1 
ATOM   18046 C CA  . SER L  4  66  ? 135.063 183.427 119.724 1.00 160.68 ? 66  SER O  CA  1 
ATOM   18047 C C   . SER L  4  66  ? 135.388 182.160 118.952 1.00 160.68 ? 66  SER O  C   1 
ATOM   18048 O O   . SER L  4  66  ? 135.581 182.197 117.733 1.00 160.68 ? 66  SER O  O   1 
ATOM   18049 C CB  . SER L  4  66  ? 133.596 183.729 119.583 1.00 160.68 ? 66  SER O  CB  1 
ATOM   18050 O OG  . SER L  4  66  ? 132.835 182.634 120.000 1.00 160.68 ? 66  SER O  OG  1 
ATOM   18051 N N   . GLY L  4  67  ? 135.433 181.024 119.637 1.00 160.68 ? 67  GLY O  N   1 
ATOM   18052 C CA  . GLY L  4  67  ? 135.701 179.783 118.933 1.00 160.68 ? 67  GLY O  CA  1 
ATOM   18053 C C   . GLY L  4  67  ? 137.068 179.863 118.288 1.00 160.68 ? 67  GLY O  C   1 
ATOM   18054 O O   . GLY L  4  67  ? 138.068 180.092 118.973 1.00 160.68 ? 67  GLY O  O   1 
ATOM   18055 N N   . ASN L  4  68  ? 137.106 179.622 116.983 1.00 166.30 ? 68  ASN O  N   1 
ATOM   18056 C CA  . ASN L  4  68  ? 138.334 179.651 116.206 1.00 166.30 ? 68  ASN O  CA  1 
ATOM   18057 C C   . ASN L  4  68  ? 138.466 180.926 115.376 1.00 166.30 ? 68  ASN O  C   1 
ATOM   18058 O O   . ASN L  4  68  ? 139.324 181.004 114.492 1.00 166.30 ? 68  ASN O  O   1 
ATOM   18059 C CB  . ASN L  4  68  ? 138.393 178.448 115.284 1.00 166.30 ? 68  ASN O  CB  1 
ATOM   18060 C CG  . ASN L  4  68  ? 138.592 177.137 116.002 1.00 166.30 ? 68  ASN O  CG  1 
ATOM   18061 O OD1 . ASN L  4  68  ? 139.308 177.046 117.003 1.00 166.30 ? 68  ASN O  OD1 1 
ATOM   18062 N ND2 . ASN L  4  68  ? 137.966 176.108 115.501 1.00 166.30 ? 68  ASN O  ND2 1 
ATOM   18063 N N   . THR L  4  69  ? 137.609 181.927 115.617 1.00 163.32 ? 69  THR O  N   1 
ATOM   18064 C CA  . THR L  4  69  ? 137.659 183.141 114.797 1.00 163.32 ? 69  THR O  CA  1 
ATOM   18065 C C   . THR L  4  69  ? 137.789 184.440 115.580 1.00 163.32 ? 69  THR O  C   1 
ATOM   18066 O O   . THR L  4  69  ? 137.086 184.695 116.564 1.00 163.32 ? 69  THR O  O   1 
ATOM   18067 C CB  . THR L  4  69  ? 136.405 183.256 113.896 1.00 163.32 ? 69  THR O  CB  1 
ATOM   18068 O OG1 . THR L  4  69  ? 136.306 182.095 113.066 1.00 163.32 ? 69  THR O  OG1 1 
ATOM   18069 C CG2 . THR L  4  69  ? 136.521 184.504 112.966 1.00 163.32 ? 69  THR O  CG2 1 
ATOM   18070 N N   . ALA L  4  70  ? 138.679 185.291 115.100 1.00 163.69 ? 70  ALA O  N   1 
ATOM   18071 C CA  . ALA L  4  70  ? 138.868 186.615 115.648 1.00 163.69 ? 70  ALA O  CA  1 
ATOM   18072 C C   . ALA L  4  70  ? 138.498 187.625 114.591 1.00 163.69 ? 70  ALA O  C   1 
ATOM   18073 O O   . ALA L  4  70  ? 138.719 187.392 113.399 1.00 163.69 ? 70  ALA O  O   1 
ATOM   18074 C CB  . ALA L  4  70  ? 140.289 186.812 116.094 1.00 163.69 ? 70  ALA O  CB  1 
ATOM   18075 N N   . THR L  4  71  ? 137.927 188.741 115.013 1.00 161.70 ? 71  THR O  N   1 
ATOM   18076 C CA  . THR L  4  71  ? 137.587 189.790 114.075 1.00 161.70 ? 71  THR O  CA  1 
ATOM   18077 C C   . THR L  4  71  ? 138.063 191.152 114.521 1.00 161.70 ? 71  THR O  C   1 
ATOM   18078 O O   . THR L  4  71  ? 137.860 191.580 115.664 1.00 161.70 ? 71  THR O  O   1 
ATOM   18079 C CB  . THR L  4  71  ? 136.059 189.865 113.836 1.00 161.70 ? 71  THR O  CB  1 
ATOM   18080 O OG1 . THR L  4  71  ? 135.592 188.610 113.355 1.00 161.70 ? 71  THR O  OG1 1 
ATOM   18081 C CG2 . THR L  4  71  ? 135.712 190.948 112.770 1.00 161.70 ? 71  THR O  CG2 1 
ATOM   18082 N N   . LEU L  4  72  ? 138.638 191.863 113.581 1.00 162.44 ? 72  LEU O  N   1 
ATOM   18083 C CA  . LEU L  4  72  ? 138.997 193.241 113.755 1.00 162.44 ? 72  LEU O  CA  1 
ATOM   18084 C C   . LEU L  4  72  ? 137.884 194.031 113.133 1.00 162.44 ? 72  LEU O  C   1 
ATOM   18085 O O   . LEU L  4  72  ? 137.530 193.851 111.961 1.00 162.44 ? 72  LEU O  O   1 
ATOM   18086 C CB  . LEU L  4  72  ? 140.329 193.569 113.113 1.00 162.44 ? 72  LEU O  CB  1 
ATOM   18087 C CG  . LEU L  4  72  ? 140.753 195.041 113.099 1.00 162.44 ? 72  LEU O  CG  1 
ATOM   18088 C CD1 . LEU L  4  72  ? 140.991 195.534 114.510 1.00 162.44 ? 72  LEU O  CD1 1 
ATOM   18089 C CD2 . LEU L  4  72  ? 141.985 195.180 112.259 1.00 162.44 ? 72  LEU O  CD2 1 
ATOM   18090 N N   . THR L  4  73  ? 137.274 194.858 113.934 1.00 163.39 ? 73  THR O  N   1 
ATOM   18091 C CA  . THR L  4  73  ? 136.139 195.617 113.489 1.00 163.39 ? 73  THR O  CA  1 
ATOM   18092 C C   . THR L  4  73  ? 136.489 197.077 113.371 1.00 163.39 ? 73  THR O  C   1 
ATOM   18093 O O   . THR L  4  73  ? 137.011 197.693 114.306 1.00 163.39 ? 73  THR O  O   1 
ATOM   18094 C CB  . THR L  4  73  ? 134.981 195.424 114.481 1.00 163.39 ? 73  THR O  CB  1 
ATOM   18095 O OG1 . THR L  4  73  ? 134.620 194.037 114.521 1.00 163.39 ? 73  THR O  OG1 1 
ATOM   18096 C CG2 . THR L  4  73  ? 133.801 196.224 114.065 1.00 163.39 ? 73  THR O  CG2 1 
ATOM   18097 N N   . ILE L  4  74  ? 136.251 197.651 112.200 1.00 162.68 ? 74  ILE O  N   1 
ATOM   18098 C CA  . ILE L  4  74  ? 136.541 199.069 112.100 1.00 162.68 ? 74  ILE O  CA  1 
ATOM   18099 C C   . ILE L  4  74  ? 135.273 199.761 111.725 1.00 162.68 ? 74  ILE O  C   1 
ATOM   18100 O O   . ILE L  4  74  ? 134.825 199.618 110.592 1.00 162.68 ? 74  ILE O  O   1 
ATOM   18101 C CB  . ILE L  4  74  ? 137.598 199.376 111.053 1.00 162.68 ? 74  ILE O  CB  1 
ATOM   18102 C CG1 . ILE L  4  74  ? 138.844 198.556 111.356 1.00 162.68 ? 74  ILE O  CG1 1 
ATOM   18103 C CG2 . ILE L  4  74  ? 137.910 200.902 111.142 1.00 162.68 ? 74  ILE O  CG2 1 
ATOM   18104 C CD1 . ILE L  4  74  ? 139.899 198.595 110.301 1.00 162.68 ? 74  ILE O  CD1 1 
ATOM   18105 N N   . SER L  4  75  ? 134.674 200.484 112.645 1.00 168.83 ? 75  SER O  N   1 
ATOM   18106 C CA  . SER L  4  75  ? 133.407 201.100 112.333 1.00 168.83 ? 75  SER O  CA  1 
ATOM   18107 C C   . SER L  4  75  ? 133.644 202.417 111.658 1.00 168.83 ? 75  SER O  C   1 
ATOM   18108 O O   . SER L  4  75  ? 134.732 202.978 111.761 1.00 168.83 ? 75  SER O  O   1 
ATOM   18109 C CB  . SER L  4  75  ? 132.593 201.272 113.588 1.00 168.83 ? 75  SER O  CB  1 
ATOM   18110 O OG  . SER L  4  75  ? 133.184 202.205 114.435 1.00 168.83 ? 75  SER O  OG  1 
ATOM   18111 N N   . ARG L  4  76  ? 132.635 202.932 110.961 1.00 167.74 ? 76  ARG O  N   1 
ATOM   18112 C CA  . ARG L  4  76  ? 132.753 204.251 110.372 1.00 167.74 ? 76  ARG O  CA  1 
ATOM   18113 C C   . ARG L  4  76  ? 134.050 204.388 109.611 1.00 167.74 ? 76  ARG O  C   1 
ATOM   18114 O O   . ARG L  4  76  ? 134.752 205.384 109.772 1.00 167.74 ? 76  ARG O  O   1 
ATOM   18115 C CB  . ARG L  4  76  ? 132.676 205.307 111.454 1.00 167.74 ? 76  ARG O  CB  1 
ATOM   18116 C CG  . ARG L  4  76  ? 131.384 205.281 112.218 1.00 167.74 ? 76  ARG O  CG  1 
ATOM   18117 C CD  . ARG L  4  76  ? 131.315 206.330 113.254 1.00 167.74 ? 76  ARG O  CD  1 
ATOM   18118 N NE  . ARG L  4  76  ? 132.297 206.121 114.319 1.00 167.74 ? 76  ARG O  NE  1 
ATOM   18119 C CZ  . ARG L  4  76  ? 132.138 205.274 115.367 1.00 167.74 ? 76  ARG O  CZ  1 
ATOM   18120 N NH1 . ARG L  4  76  ? 131.044 204.546 115.483 1.00 167.74 ? 76  ARG O  NH1 1 
ATOM   18121 N NH2 . ARG L  4  76  ? 133.076 205.179 116.287 1.00 167.74 ? 76  ARG O  NH2 1 
ATOM   18122 N N   . VAL L  4  77  ? 134.343 203.433 108.740 1.00 167.05 ? 77  VAL O  N   1 
ATOM   18123 C CA  . VAL L  4  77  ? 135.621 203.427 108.062 1.00 167.05 ? 77  VAL O  CA  1 
ATOM   18124 C C   . VAL L  4  77  ? 135.851 204.667 107.246 1.00 167.05 ? 77  VAL O  C   1 
ATOM   18125 O O   . VAL L  4  77  ? 134.997 205.090 106.460 1.00 167.05 ? 77  VAL O  O   1 
ATOM   18126 C CB  . VAL L  4  77  ? 135.713 202.186 107.154 1.00 167.05 ? 77  VAL O  CB  1 
ATOM   18127 C CG1 . VAL L  4  77  ? 136.941 202.215 106.305 1.00 167.05 ? 77  VAL O  CG1 1 
ATOM   18128 C CG2 . VAL L  4  77  ? 135.761 200.969 108.006 1.00 167.05 ? 77  VAL O  CG2 1 
ATOM   18129 N N   . GLU L  4  78  ? 137.026 205.247 107.442 1.00 165.78 ? 78  GLU O  N   1 
ATOM   18130 C CA  . GLU L  4  78  ? 137.417 206.461 106.762 1.00 165.78 ? 78  GLU O  CA  1 
ATOM   18131 C C   . GLU L  4  78  ? 138.332 206.149 105.598 1.00 165.78 ? 78  GLU O  C   1 
ATOM   18132 O O   . GLU L  4  78  ? 138.970 205.107 105.551 1.00 165.78 ? 78  GLU O  O   1 
ATOM   18133 C CB  . GLU L  4  78  ? 138.109 207.410 107.738 1.00 165.78 ? 78  GLU O  CB  1 
ATOM   18134 C CG  . GLU L  4  78  ? 137.219 207.857 108.887 1.00 165.78 ? 78  GLU O  CG  1 
ATOM   18135 C CD  . GLU L  4  78  ? 137.883 208.830 109.831 1.00 165.78 ? 78  GLU O  CD  1 
ATOM   18136 O OE1 . GLU L  4  78  ? 139.000 209.215 109.578 1.00 165.78 ? 78  GLU O  OE1 1 
ATOM   18137 O OE2 . GLU L  4  78  ? 137.278 209.163 110.825 1.00 165.78 ? 78  GLU O  OE2 1 
ATOM   18138 N N   . ALA L  4  79  ? 138.458 207.065 104.653 1.00 161.03 ? 79  ALA O  N   1 
ATOM   18139 C CA  . ALA L  4  79  ? 139.400 206.849 103.554 1.00 161.03 ? 79  ALA O  CA  1 
ATOM   18140 C C   . ALA L  4  79  ? 140.816 206.679 104.099 1.00 161.03 ? 79  ALA O  C   1 
ATOM   18141 O O   . ALA L  4  79  ? 141.645 205.959 103.542 1.00 161.03 ? 79  ALA O  O   1 
ATOM   18142 C CB  . ALA L  4  79  ? 139.350 207.999 102.577 1.00 161.03 ? 79  ALA O  CB  1 
ATOM   18143 N N   . GLY L  4  80  ? 141.096 207.320 105.227 1.00 159.55 ? 80  GLY O  N   1 
ATOM   18144 C CA  . GLY L  4  80  ? 142.397 207.274 105.863 1.00 159.55 ? 80  GLY O  CA  1 
ATOM   18145 C C   . GLY L  4  80  ? 142.702 205.908 106.479 1.00 159.55 ? 80  GLY O  C   1 
ATOM   18146 O O   . GLY L  4  80  ? 143.813 205.687 106.974 1.00 159.55 ? 80  GLY O  O   1 
ATOM   18147 N N   . ASP L  4  81  ? 141.715 205.012 106.507 1.00 162.39 ? 81  ASP O  N   1 
ATOM   18148 C CA  . ASP L  4  81  ? 141.898 203.684 107.047 1.00 162.39 ? 81  ASP O  CA  1 
ATOM   18149 C C   . ASP L  4  81  ? 142.228 202.693 105.955 1.00 162.39 ? 81  ASP O  C   1 
ATOM   18150 O O   . ASP L  4  81  ? 142.372 201.499 106.233 1.00 162.39 ? 81  ASP O  O   1 
ATOM   18151 C CB  . ASP L  4  81  ? 140.660 203.210 107.806 1.00 162.39 ? 81  ASP O  CB  1 
ATOM   18152 C CG  . ASP L  4  81  ? 140.405 203.937 109.123 1.00 162.39 ? 81  ASP O  CG  1 
ATOM   18153 O OD1 . ASP L  4  81  ? 141.321 204.104 109.942 1.00 162.39 ? 81  ASP O  OD1 1 
ATOM   18154 O OD2 . ASP L  4  81  ? 139.261 204.334 109.324 1.00 162.39 ? 81  ASP O  OD2 1 
ATOM   18155 N N   . GLU L  4  82  ? 142.359 203.140 104.700 1.00 164.93 ? 82  GLU O  N   1 
ATOM   18156 C CA  . GLU L  4  82  ? 142.782 202.143 103.734 1.00 164.93 ? 82  GLU O  CA  1 
ATOM   18157 C C   . GLU L  4  82  ? 144.133 201.684 104.241 1.00 164.93 ? 82  GLU O  C   1 
ATOM   18158 O O   . GLU L  4  82  ? 145.028 202.504 104.493 1.00 164.93 ? 82  GLU O  O   1 
ATOM   18159 C CB  . GLU L  4  82  ? 142.915 202.717 102.324 1.00 164.93 ? 82  GLU O  CB  1 
ATOM   18160 C CG  . GLU L  4  82  ? 143.338 201.676 101.269 1.00 164.93 ? 82  GLU O  CG  1 
ATOM   18161 C CD  . GLU L  4  82  ? 143.485 202.229 99.888  1.00 164.93 ? 82  GLU O  CD  1 
ATOM   18162 O OE1 . GLU L  4  82  ? 143.167 203.368 99.687  1.00 164.93 ? 82  GLU O  OE1 1 
ATOM   18163 O OE2 . GLU L  4  82  ? 143.920 201.507 99.028  1.00 164.93 ? 82  GLU O  OE2 1 
ATOM   18164 N N   . ALA L  4  83  ? 144.284 200.389 104.427 1.00 166.12 ? 83  ALA O  N   1 
ATOM   18165 C CA  . ALA L  4  83  ? 145.528 199.860 104.989 1.00 166.12 ? 83  ALA O  CA  1 
ATOM   18166 C C   . ALA L  4  83  ? 145.553 198.364 104.912 1.00 166.12 ? 83  ALA O  C   1 
ATOM   18167 O O   . ALA L  4  83  ? 144.520 197.735 104.680 1.00 166.12 ? 83  ALA O  O   1 
ATOM   18168 C CB  . ALA L  4  83  ? 145.712 200.292 106.439 1.00 166.12 ? 83  ALA O  CB  1 
ATOM   18169 N N   . ASP L  4  84  ? 146.719 197.785 105.121 1.00 166.73 ? 84  ASP O  N   1 
ATOM   18170 C CA  . ASP L  4  84  ? 146.738 196.352 105.284 1.00 166.73 ? 84  ASP O  CA  1 
ATOM   18171 C C   . ASP L  4  84  ? 146.471 196.078 106.757 1.00 166.73 ? 84  ASP O  C   1 
ATOM   18172 O O   . ASP L  4  84  ? 147.007 196.773 107.626 1.00 166.73 ? 84  ASP O  O   1 
ATOM   18173 C CB  . ASP L  4  84  ? 148.085 195.737 104.969 1.00 166.73 ? 84  ASP O  CB  1 
ATOM   18174 C CG  . ASP L  4  84  ? 148.581 195.826 103.576 1.00 166.73 ? 84  ASP O  CG  1 
ATOM   18175 O OD1 . ASP L  4  84  ? 147.895 196.320 102.704 1.00 166.73 ? 84  ASP O  OD1 1 
ATOM   18176 O OD2 . ASP L  4  84  ? 149.671 195.332 103.361 1.00 166.73 ? 84  ASP O  OD2 1 
ATOM   18177 N N   . TYR L  4  85  ? 145.700 195.058 107.068 1.00 164.90 ? 85  TYR O  N   1 
ATOM   18178 C CA  . TYR L  4  85  ? 145.530 194.725 108.469 1.00 164.90 ? 85  TYR O  CA  1 
ATOM   18179 C C   . TYR L  4  85  ? 145.912 193.300 108.702 1.00 164.90 ? 85  TYR O  C   1 
ATOM   18180 O O   . TYR L  4  85  ? 145.636 192.410 107.898 1.00 164.90 ? 85  TYR O  O   1 
ATOM   18181 C CB  . TYR L  4  85  ? 144.129 194.999 108.938 1.00 164.90 ? 85  TYR O  CB  1 
ATOM   18182 C CG  . TYR L  4  85  ? 143.773 196.437 108.916 1.00 164.90 ? 85  TYR O  CG  1 
ATOM   18183 C CD1 . TYR L  4  85  ? 143.374 196.980 107.768 1.00 164.90 ? 85  TYR O  CD1 1 
ATOM   18184 C CD2 . TYR L  4  85  ? 143.809 197.195 110.046 1.00 164.90 ? 85  TYR O  CD2 1 
ATOM   18185 C CE1 . TYR L  4  85  ? 142.986 198.250 107.702 1.00 164.90 ? 85  TYR O  CE1 1 
ATOM   18186 C CE2 . TYR L  4  85  ? 143.417 198.488 109.981 1.00 164.90 ? 85  TYR O  CE2 1 
ATOM   18187 C CZ  . TYR L  4  85  ? 142.996 199.003 108.793 1.00 164.90 ? 85  TYR O  CZ  1 
ATOM   18188 O OH  . TYR L  4  85  ? 142.562 200.284 108.691 1.00 164.90 ? 85  TYR O  OH  1 
ATOM   18189 N N   . TYR L  4  86  ? 146.565 193.079 109.803 1.00 166.33 ? 86  TYR O  N   1 
ATOM   18190 C CA  . TYR L  4  86  ? 147.077 191.760 110.096 1.00 166.33 ? 86  TYR O  CA  1 
ATOM   18191 C C   . TYR L  4  86  ? 146.812 191.320 111.519 1.00 166.33 ? 86  TYR O  C   1 
ATOM   18192 O O   . TYR L  4  86  ? 146.731 192.171 112.413 1.00 166.33 ? 86  TYR O  O   1 
ATOM   18193 C CB  . TYR L  4  86  ? 148.551 191.802 109.924 1.00 166.33 ? 86  TYR O  CB  1 
ATOM   18194 C CG  . TYR L  4  86  ? 149.124 192.157 108.625 1.00 166.33 ? 86  TYR O  CG  1 
ATOM   18195 C CD1 . TYR L  4  86  ? 149.235 193.490 108.280 1.00 166.33 ? 86  TYR O  CD1 1 
ATOM   18196 C CD2 . TYR L  4  86  ? 149.637 191.197 107.817 1.00 166.33 ? 86  TYR O  CD2 1 
ATOM   18197 C CE1 . TYR L  4  86  ? 149.831 193.846 107.128 1.00 166.33 ? 86  TYR O  CE1 1 
ATOM   18198 C CE2 . TYR L  4  86  ? 150.238 191.562 106.642 1.00 166.33 ? 86  TYR O  CE2 1 
ATOM   18199 C CZ  . TYR L  4  86  ? 150.326 192.887 106.287 1.00 166.33 ? 86  TYR O  CZ  1 
ATOM   18200 O OH  . TYR L  4  86  ? 150.942 193.236 105.089 1.00 166.33 ? 86  TYR O  OH  1 
ATOM   18201 N N   . CYS L  4  87  ? 146.734 189.989 111.736 1.00 168.46 ? 87  CYS O  N   1 
ATOM   18202 C CA  . CYS L  4  87  ? 146.634 189.355 113.054 1.00 168.46 ? 87  CYS O  CA  1 
ATOM   18203 C C   . CYS L  4  87  ? 147.993 188.763 113.501 1.00 168.46 ? 87  CYS O  C   1 
ATOM   18204 O O   . CYS L  4  87  ? 148.787 188.233 112.706 1.00 168.46 ? 87  CYS O  O   1 
ATOM   18205 C CB  . CYS L  4  87  ? 145.515 188.270 113.083 1.00 168.46 ? 87  CYS O  CB  1 
ATOM   18206 S SG  . CYS L  4  87  ? 145.715 186.850 111.935 1.00 168.46 ? 87  CYS O  SG  1 
ATOM   18207 N N   . GLN L  4  88  ? 148.193 188.776 114.820 1.00 162.17 ? 88  GLN O  N   1 
ATOM   18208 C CA  . GLN L  4  88  ? 149.344 188.195 115.515 1.00 162.17 ? 88  GLN O  CA  1 
ATOM   18209 C C   . GLN L  4  88  ? 148.928 187.371 116.722 1.00 162.17 ? 88  GLN O  C   1 
ATOM   18210 O O   . GLN L  4  88  ? 148.094 187.790 117.528 1.00 162.17 ? 88  GLN O  O   1 
ATOM   18211 C CB  . GLN L  4  88  ? 150.300 189.272 116.021 1.00 162.17 ? 88  GLN O  CB  1 
ATOM   18212 C CG  . GLN L  4  88  ? 151.495 188.703 116.797 1.00 162.17 ? 88  GLN O  CG  1 
ATOM   18213 C CD  . GLN L  4  88  ? 152.375 189.742 117.424 1.00 162.17 ? 88  GLN O  CD  1 
ATOM   18214 O OE1 . GLN L  4  88  ? 152.931 190.615 116.761 1.00 162.17 ? 88  GLN O  OE1 1 
ATOM   18215 N NE2 . GLN L  4  88  ? 152.480 189.640 118.760 1.00 162.17 ? 88  GLN O  NE2 1 
ATOM   18216 N N   . VAL L  4  89  ? 149.522 186.200 116.844 1.00 152.13 ? 89  VAL O  N   1 
ATOM   18217 C CA  . VAL L  4  89  ? 149.283 185.282 117.953 1.00 152.13 ? 89  VAL O  CA  1 
ATOM   18218 C C   . VAL L  4  89  ? 150.619 184.756 118.441 1.00 152.13 ? 89  VAL O  C   1 
ATOM   18219 O O   . VAL L  4  89  ? 151.597 184.798 117.700 1.00 152.13 ? 89  VAL O  O   1 
ATOM   18220 C CB  . VAL L  4  89  ? 148.313 184.150 117.529 1.00 152.13 ? 89  VAL O  CB  1 
ATOM   18221 C CG1 . VAL L  4  89  ? 148.078 183.137 118.639 1.00 152.13 ? 89  VAL O  CG1 1 
ATOM   18222 C CG2 . VAL L  4  89  ? 146.993 184.774 117.168 1.00 152.13 ? 89  VAL O  CG2 1 
ATOM   18223 N N   . TRP L  4  90  ? 150.739 184.417 119.718 1.00 144.27 ? 90  TRP O  N   1 
ATOM   18224 C CA  . TRP L  4  90  ? 152.006 183.855 120.154 1.00 144.27 ? 90  TRP O  CA  1 
ATOM   18225 C C   . TRP L  4  90  ? 151.914 182.352 120.225 1.00 144.27 ? 90  TRP O  C   1 
ATOM   18226 O O   . TRP L  4  90  ? 151.058 181.788 120.916 1.00 144.27 ? 90  TRP O  O   1 
ATOM   18227 C CB  . TRP L  4  90  ? 152.425 184.367 121.503 1.00 144.27 ? 90  TRP O  CB  1 
ATOM   18228 C CG  . TRP L  4  90  ? 153.805 183.965 121.836 1.00 144.27 ? 90  TRP O  CG  1 
ATOM   18229 C CD1 . TRP L  4  90  ? 154.218 182.979 122.655 1.00 144.27 ? 90  TRP O  CD1 1 
ATOM   18230 C CD2 . TRP L  4  90  ? 154.989 184.591 121.350 1.00 144.27 ? 90  TRP O  CD2 1 
ATOM   18231 N NE1 . TRP L  4  90  ? 155.585 182.969 122.703 1.00 144.27 ? 90  TRP O  NE1 1 
ATOM   18232 C CE2 . TRP L  4  90  ? 156.057 183.935 121.915 1.00 144.27 ? 90  TRP O  CE2 1 
ATOM   18233 C CE3 . TRP L  4  90  ? 155.224 185.648 120.510 1.00 144.27 ? 90  TRP O  CE3 1 
ATOM   18234 C CZ2 . TRP L  4  90  ? 157.344 184.296 121.661 1.00 144.27 ? 90  TRP O  CZ2 1 
ATOM   18235 C CZ3 . TRP L  4  90  ? 156.518 186.012 120.272 1.00 144.27 ? 90  TRP O  CZ3 1 
ATOM   18236 C CH2 . TRP L  4  90  ? 157.551 185.352 120.824 1.00 144.27 ? 90  TRP O  CH2 1 
ATOM   18237 N N   . ASP L  4  91  ? 152.784 181.666 119.531 1.00 146.80 ? 91  ASP O  N   1 
ATOM   18238 C CA  . ASP L  4  91  ? 152.717 180.233 119.573 1.00 146.80 ? 91  ASP O  CA  1 
ATOM   18239 C C   . ASP L  4  91  ? 153.514 179.725 120.725 1.00 146.80 ? 91  ASP O  C   1 
ATOM   18240 O O   . ASP L  4  91  ? 154.709 179.426 120.582 1.00 146.80 ? 91  ASP O  O   1 
ATOM   18241 C CB  . ASP L  4  91  ? 153.250 179.579 118.326 1.00 146.80 ? 91  ASP O  CB  1 
ATOM   18242 C CG  . ASP L  4  91  ? 153.105 178.089 118.447 1.00 146.80 ? 91  ASP O  CG  1 
ATOM   18243 O OD1 . ASP L  4  91  ? 152.497 177.626 119.426 1.00 146.80 ? 91  ASP O  OD1 1 
ATOM   18244 O OD2 . ASP L  4  91  ? 153.638 177.401 117.626 1.00 146.80 ? 91  ASP O  OD2 1 
ATOM   18245 N N   . SER L  4  92  ? 152.847 179.582 121.850 1.00 139.27 ? 92  SER O  N   1 
ATOM   18246 C CA  . SER L  4  92  ? 153.475 179.212 123.097 1.00 139.27 ? 92  SER O  CA  1 
ATOM   18247 C C   . SER L  4  92  ? 154.038 177.803 123.091 1.00 139.27 ? 92  SER O  C   1 
ATOM   18248 O O   . SER L  4  92  ? 154.824 177.455 123.972 1.00 139.27 ? 92  SER O  O   1 
ATOM   18249 C CB  . SER L  4  92  ? 152.482 179.329 124.210 1.00 139.27 ? 92  SER O  CB  1 
ATOM   18250 O OG  . SER L  4  92  ? 151.494 178.356 124.076 1.00 139.27 ? 92  SER O  OG  1 
ATOM   18251 N N   . SER L  4  93  ? 153.646 176.973 122.124 1.00 144.05 ? 93  SER O  N   1 
ATOM   18252 C CA  . SER L  4  93  ? 154.169 175.619 122.107 1.00 144.05 ? 93  SER O  CA  1 
ATOM   18253 C C   . SER L  4  93  ? 155.562 175.595 121.498 1.00 144.05 ? 93  SER O  C   1 
ATOM   18254 O O   . SER L  4  93  ? 156.320 174.641 121.681 1.00 144.05 ? 93  SER O  O   1 
ATOM   18255 C CB  . SER L  4  93  ? 153.260 174.697 121.322 1.00 144.05 ? 93  SER O  CB  1 
ATOM   18256 O OG  . SER L  4  93  ? 153.314 174.974 119.950 1.00 144.05 ? 93  SER O  OG  1 
ATOM   18257 N N   . ARG L  4  94  ? 155.893 176.643 120.742 1.00 153.17 ? 94  ARG O  N   1 
ATOM   18258 C CA  . ARG L  4  94  ? 157.170 176.773 120.073 1.00 153.17 ? 94  ARG O  CA  1 
ATOM   18259 C C   . ARG L  4  94  ? 157.936 177.981 120.581 1.00 153.17 ? 94  ARG O  C   1 
ATOM   18260 O O   . ARG L  4  94  ? 159.148 178.105 120.350 1.00 153.17 ? 94  ARG O  O   1 
ATOM   18261 C CB  . ARG L  4  94  ? 156.976 176.885 118.583 1.00 153.17 ? 94  ARG O  CB  1 
ATOM   18262 C CG  . ARG L  4  94  ? 156.997 175.581 117.791 1.00 153.17 ? 94  ARG O  CG  1 
ATOM   18263 C CD  . ARG L  4  94  ? 155.811 174.735 118.001 1.00 153.17 ? 94  ARG O  CD  1 
ATOM   18264 N NE  . ARG L  4  94  ? 155.857 173.567 117.151 1.00 153.17 ? 94  ARG O  NE  1 
ATOM   18265 C CZ  . ARG L  4  94  ? 154.950 172.574 117.137 1.00 153.17 ? 94  ARG O  CZ  1 
ATOM   18266 N NH1 . ARG L  4  94  ? 153.898 172.605 117.935 1.00 153.17 ? 94  ARG O  NH1 1 
ATOM   18267 N NH2 . ARG L  4  94  ? 155.119 171.557 116.307 1.00 153.17 ? 94  ARG O  NH2 1 
ATOM   18268 N N   . ASP L  4  95  ? 157.201 178.841 121.285 1.00 150.58 ? 95  ASP O  N   1 
ATOM   18269 C CA  . ASP L  4  95  ? 157.619 180.128 121.807 1.00 150.58 ? 95  ASP O  CA  1 
ATOM   18270 C C   . ASP L  4  95  ? 158.085 181.020 120.677 1.00 150.58 ? 95  ASP O  C   1 
ATOM   18271 O O   . ASP L  4  95  ? 159.112 181.697 120.764 1.00 150.58 ? 95  ASP O  O   1 
ATOM   18272 C CB  . ASP L  4  95  ? 158.708 179.942 122.863 1.00 150.58 ? 95  ASP O  CB  1 
ATOM   18273 C CG  . ASP L  4  95  ? 158.899 181.145 123.775 1.00 150.58 ? 95  ASP O  CG  1 
ATOM   18274 O OD1 . ASP L  4  95  ? 157.949 181.896 123.964 1.00 150.58 ? 95  ASP O  OD1 1 
ATOM   18275 O OD2 . ASP L  4  95  ? 159.994 181.302 124.294 1.00 150.58 ? 95  ASP O  OD2 1 
ATOM   18276 N N   . GLN L  4  96  ? 157.287 181.013 119.616 1.00 148.44 ? 96  GLN O  N   1 
ATOM   18277 C CA  . GLN L  4  96  ? 157.528 181.786 118.408 1.00 148.44 ? 96  GLN O  CA  1 
ATOM   18278 C C   . GLN L  4  96  ? 156.388 182.729 118.107 1.00 148.44 ? 96  GLN O  C   1 
ATOM   18279 O O   . GLN L  4  96  ? 155.260 182.515 118.532 1.00 148.44 ? 96  GLN O  O   1 
ATOM   18280 C CB  . GLN L  4  96  ? 157.734 180.858 117.225 1.00 148.44 ? 96  GLN O  CB  1 
ATOM   18281 C CG  . GLN L  4  96  ? 158.946 179.986 117.341 1.00 148.44 ? 96  GLN O  CG  1 
ATOM   18282 C CD  . GLN L  4  96  ? 159.039 179.018 116.208 1.00 148.44 ? 96  GLN O  CD  1 
ATOM   18283 O OE1 . GLN L  4  96  ? 158.569 179.293 115.100 1.00 148.44 ? 96  GLN O  OE1 1 
ATOM   18284 N NE2 . GLN L  4  96  ? 159.626 177.861 116.474 1.00 148.44 ? 96  GLN O  NE2 1 
ATOM   18285 N N   . CYS L  4  97  ? 156.664 183.774 117.362 1.00 159.36 ? 97  CYS O  N   1 
ATOM   18286 C CA  . CYS L  4  97  ? 155.605 184.689 116.992 1.00 159.36 ? 97  CYS O  CA  1 
ATOM   18287 C C   . CYS L  4  97  ? 154.993 184.270 115.671 1.00 159.36 ? 97  CYS O  C   1 
ATOM   18288 O O   . CYS L  4  97  ? 155.715 184.028 114.707 1.00 159.36 ? 97  CYS O  O   1 
ATOM   18289 C CB  . CYS L  4  97  ? 156.130 186.079 116.802 1.00 159.36 ? 97  CYS O  CB  1 
ATOM   18290 S SG  . CYS L  4  97  ? 154.871 187.256 116.586 1.00 159.36 ? 97  CYS O  SG  1 
ATOM   18291 N N   . VAL L  4  98  ? 153.673 184.196 115.598 1.00 159.39 ? 98  VAL O  N   1 
ATOM   18292 C CA  . VAL L  4  98  ? 153.020 183.820 114.351 1.00 159.39 ? 98  VAL O  CA  1 
ATOM   18293 C C   . VAL L  4  98  ? 152.125 184.939 113.828 1.00 159.39 ? 98  VAL O  C   1 
ATOM   18294 O O   . VAL L  4  98  ? 151.343 185.543 114.566 1.00 159.39 ? 98  VAL O  O   1 
ATOM   18295 C CB  . VAL L  4  98  ? 152.254 182.468 114.505 1.00 159.39 ? 98  VAL O  CB  1 
ATOM   18296 C CG1 . VAL L  4  98  ? 151.258 182.521 115.640 1.00 159.39 ? 98  VAL O  CG1 1 
ATOM   18297 C CG2 . VAL L  4  98  ? 151.518 182.127 113.202 1.00 159.39 ? 98  VAL O  CG2 1 
ATOM   18298 N N   . PHE L  4  99  ? 152.245 185.206 112.533 1.00 164.15 ? 99  PHE O  N   1 
ATOM   18299 C CA  . PHE L  4  99  ? 151.436 186.226 111.872 1.00 164.15 ? 99  PHE O  CA  1 
ATOM   18300 C C   . PHE L  4  99  ? 150.561 185.646 110.788 1.00 164.15 ? 99  PHE O  C   1 
ATOM   18301 O O   . PHE L  4  99  ? 150.909 184.639 110.173 1.00 164.15 ? 99  PHE O  O   1 
ATOM   18302 C CB  . PHE L  4  99  ? 152.292 187.301 111.238 1.00 164.15 ? 99  PHE O  CB  1 
ATOM   18303 C CG  . PHE L  4  99  ? 153.015 188.095 112.187 1.00 164.15 ? 99  PHE O  CG  1 
ATOM   18304 C CD1 . PHE L  4  99  ? 152.423 189.187 112.749 1.00 164.15 ? 99  PHE O  CD1 1 
ATOM   18305 C CD2 . PHE L  4  99  ? 154.285 187.768 112.534 1.00 164.15 ? 99  PHE O  CD2 1 
ATOM   18306 C CE1 . PHE L  4  99  ? 153.094 189.948 113.647 1.00 164.15 ? 99  PHE O  CE1 1 
ATOM   18307 C CE2 . PHE L  4  99  ? 154.950 188.520 113.428 1.00 164.15 ? 99  PHE O  CE2 1 
ATOM   18308 C CZ  . PHE L  4  99  ? 154.356 189.619 113.989 1.00 164.15 ? 99  PHE O  CZ  1 
ATOM   18309 N N   . GLY L  4  100 ? 149.438 186.303 110.545 1.00 170.78 ? 100 GLY O  N   1 
ATOM   18310 C CA  . GLY L  4  100 ? 148.541 185.902 109.482 1.00 170.78 ? 100 GLY O  CA  1 
ATOM   18311 C C   . GLY L  4  100 ? 148.979 186.464 108.146 1.00 170.78 ? 100 GLY O  C   1 
ATOM   18312 O O   . GLY L  4  100 ? 149.997 187.149 108.034 1.00 170.78 ? 100 GLY O  O   1 
ATOM   18313 N N   . ILE L  4  101 ? 148.165 186.198 107.141 1.00 171.02 ? 101 ILE O  N   1 
ATOM   18314 C CA  . ILE L  4  101 ? 148.409 186.586 105.760 1.00 171.02 ? 101 ILE O  CA  1 
ATOM   18315 C C   . ILE L  4  101 ? 148.380 188.079 105.525 1.00 171.02 ? 101 ILE O  C   1 
ATOM   18316 O O   . ILE L  4  101 ? 149.214 188.618 104.798 1.00 171.02 ? 101 ILE O  O   1 
ATOM   18317 C CB  . ILE L  4  101 ? 147.325 185.946 104.876 1.00 171.02 ? 101 ILE O  CB  1 
ATOM   18318 C CG1 . ILE L  4  101 ? 147.504 184.420 104.892 1.00 171.02 ? 101 ILE O  CG1 1 
ATOM   18319 C CG2 . ILE L  4  101 ? 147.366 186.519 103.438 1.00 171.02 ? 101 ILE O  CG2 1 
ATOM   18320 C CD1 . ILE L  4  101 ? 146.327 183.653 104.320 1.00 171.02 ? 101 ILE O  CD1 1 
ATOM   18321 N N   . GLY L  4  102 ? 147.372 188.712 106.085 1.00 174.22 ? 102 GLY O  N   1 
ATOM   18322 C CA  . GLY L  4  102 ? 147.133 190.130 105.921 1.00 174.22 ? 102 GLY O  CA  1 
ATOM   18323 C C   . GLY L  4  102 ? 145.971 190.373 104.988 1.00 174.22 ? 102 GLY O  C   1 
ATOM   18324 O O   . GLY L  4  102 ? 145.882 189.770 103.920 1.00 174.22 ? 102 GLY O  O   1 
ATOM   18325 N N   . THR L  4  103 ? 145.100 191.283 105.372 1.00 169.79 ? 103 THR O  N   1 
ATOM   18326 C CA  . THR L  4  103 ? 143.923 191.606 104.605 1.00 169.79 ? 103 THR O  CA  1 
ATOM   18327 C C   . THR L  4  103 ? 144.035 192.996 104.053 1.00 169.79 ? 103 THR O  C   1 
ATOM   18328 O O   . THR L  4  103 ? 144.268 193.949 104.796 1.00 169.79 ? 103 THR O  O   1 
ATOM   18329 C CB  . THR L  4  103 ? 142.668 191.558 105.498 1.00 169.79 ? 103 THR O  CB  1 
ATOM   18330 O OG1 . THR L  4  103 ? 142.523 190.246 106.037 1.00 169.79 ? 103 THR O  OG1 1 
ATOM   18331 C CG2 . THR L  4  103 ? 141.397 191.929 104.731 1.00 169.79 ? 103 THR O  CG2 1 
ATOM   18332 N N   . LYS L  4  104 ? 143.857 193.138 102.760 1.00 162.87 ? 104 LYS O  N   1 
ATOM   18333 C CA  . LYS L  4  104 ? 143.887 194.455 102.173 1.00 162.87 ? 104 LYS O  CA  1 
ATOM   18334 C C   . LYS L  4  104 ? 142.526 195.073 102.367 1.00 162.87 ? 104 LYS O  C   1 
ATOM   18335 O O   . LYS L  4  104 ? 141.531 194.511 101.908 1.00 162.87 ? 104 LYS O  O   1 
ATOM   18336 C CB  . LYS L  4  104 ? 144.194 194.372 100.681 1.00 162.87 ? 104 LYS O  CB  1 
ATOM   18337 C CG  . LYS L  4  104 ? 144.295 195.726 99.936  1.00 162.87 ? 104 LYS O  CG  1 
ATOM   18338 C CD  . LYS L  4  104 ? 145.573 196.490 100.284 1.00 162.87 ? 104 LYS O  CD  1 
ATOM   18339 C CE  . LYS L  4  104 ? 146.811 195.898 99.574  1.00 162.87 ? 104 LYS O  CE  1 
ATOM   18340 N NZ  . LYS L  4  104 ? 148.030 196.655 99.896  1.00 162.87 ? 104 LYS O  NZ  1 
ATOM   18341 N N   . VAL L  4  105 ? 142.455 196.212 103.027 1.00 158.03 ? 105 VAL O  N   1 
ATOM   18342 C CA  . VAL L  4  105 ? 141.155 196.818 103.225 1.00 158.03 ? 105 VAL O  CA  1 
ATOM   18343 C C   . VAL L  4  105 ? 140.991 198.049 102.383 1.00 158.03 ? 105 VAL O  C   1 
ATOM   18344 O O   . VAL L  4  105 ? 141.658 199.062 102.610 1.00 158.03 ? 105 VAL O  O   1 
ATOM   18345 C CB  . VAL L  4  105 ? 140.985 197.190 104.688 1.00 158.03 ? 105 VAL O  CB  1 
ATOM   18346 C CG1 . VAL L  4  105 ? 139.607 197.874 104.957 1.00 158.03 ? 105 VAL O  CG1 1 
ATOM   18347 C CG2 . VAL L  4  105 ? 141.152 195.944 105.504 1.00 158.03 ? 105 VAL O  CG2 1 
ATOM   18348 N N   . THR L  4  106 ? 140.060 197.951 101.441 1.00 160.86 ? 106 THR O  N   1 
ATOM   18349 C CA  . THR L  4  106 ? 139.727 198.988 100.484 1.00 160.86 ? 106 THR O  CA  1 
ATOM   18350 C C   . THR L  4  106 ? 138.599 199.854 100.986 1.00 160.86 ? 106 THR O  C   1 
ATOM   18351 O O   . THR L  4  106 ? 137.608 199.347 101.523 1.00 160.86 ? 106 THR O  O   1 
ATOM   18352 C CB  . THR L  4  106 ? 139.313 198.366 99.133  1.00 160.86 ? 106 THR O  CB  1 
ATOM   18353 O OG1 . THR L  4  106 ? 140.417 197.645 98.588  1.00 160.86 ? 106 THR O  OG1 1 
ATOM   18354 C CG2 . THR L  4  106 ? 138.837 199.441 98.141  1.00 160.86 ? 106 THR O  CG2 1 
ATOM   18355 N N   . VAL L  4  107 ? 138.745 201.164 100.836 1.00 161.27 ? 107 VAL O  N   1 
ATOM   18356 C CA  . VAL L  4  107 ? 137.668 202.051 101.231 1.00 161.27 ? 107 VAL O  CA  1 
ATOM   18357 C C   . VAL L  4  107 ? 137.226 202.770 99.953  1.00 161.27 ? 107 VAL O  C   1 
ATOM   18358 O O   . VAL L  4  107 ? 138.037 203.468 99.342  1.00 161.27 ? 107 VAL O  O   1 
ATOM   18359 C CB  . VAL L  4  107 ? 138.151 203.058 102.278 1.00 161.27 ? 107 VAL O  CB  1 
ATOM   18360 C CG1 . VAL L  4  107 ? 136.953 203.940 102.716 1.00 161.27 ? 107 VAL O  CG1 1 
ATOM   18361 C CG2 . VAL L  4  107 ? 138.818 202.297 103.415 1.00 161.27 ? 107 VAL O  CG2 1 
ATOM   18362 N N   . LEU L  4  108 ? 135.947 202.615 99.560  1.00 151.65 ? 108 LEU O  N   1 
ATOM   18363 C CA  . LEU L  4  108 ? 135.383 203.128 98.309  1.00 151.65 ? 108 LEU O  CA  1 
ATOM   18364 C C   . LEU L  4  108 ? 135.130 204.632 98.420  1.00 151.65 ? 108 LEU O  C   1 
ATOM   18365 O O   . LEU L  4  108 ? 134.489 205.249 97.564  1.00 151.65 ? 108 LEU O  O   1 
ATOM   18366 C CB  . LEU L  4  108 ? 134.071 202.344 97.982  1.00 151.65 ? 108 LEU O  CB  1 
ATOM   18367 C CG  . LEU L  4  108 ? 134.201 200.713 97.831  1.00 151.65 ? 108 LEU O  CG  1 
ATOM   18368 C CD1 . LEU L  4  108 ? 132.771 200.085 97.711  1.00 151.65 ? 108 LEU O  CD1 1 
ATOM   18369 C CD2 . LEU L  4  108 ? 135.106 200.344 96.592  1.00 151.65 ? 108 LEU O  CD2 1 
ATOM   18370 N N   . VAL M  5  2   ? 165.309 209.841 186.066 1.00 153.71 ? 2   VAL J  N   1 
ATOM   18371 C CA  . VAL M  5  2   ? 166.761 209.746 185.938 1.00 153.71 ? 2   VAL J  CA  1 
ATOM   18372 C C   . VAL M  5  2   ? 167.328 210.951 186.707 1.00 153.71 ? 2   VAL J  C   1 
ATOM   18373 O O   . VAL M  5  2   ? 166.835 212.080 186.533 1.00 153.71 ? 2   VAL J  O   1 
ATOM   18374 C CB  . VAL M  5  2   ? 167.219 209.766 184.409 1.00 153.71 ? 2   VAL J  CB  1 
ATOM   18375 C CG1 . VAL M  5  2   ? 168.841 209.713 184.265 1.00 153.71 ? 2   VAL J  CG1 1 
ATOM   18376 C CG2 . VAL M  5  2   ? 166.566 208.550 183.599 1.00 153.71 ? 2   VAL J  CG2 1 
ATOM   18377 N N   . GLN M  5  3   ? 168.344 210.712 187.575 1.00 160.91 ? 3   GLN J  N   1 
ATOM   18378 C CA  . GLN M  5  3   ? 168.970 211.740 188.425 1.00 160.91 ? 3   GLN J  CA  1 
ATOM   18379 C C   . GLN M  5  3   ? 170.478 211.754 188.381 1.00 160.91 ? 3   GLN J  C   1 
ATOM   18380 O O   . GLN M  5  3   ? 171.136 210.714 188.256 1.00 160.91 ? 3   GLN J  O   1 
ATOM   18381 C CB  . GLN M  5  3   ? 168.570 211.533 189.888 1.00 160.91 ? 3   GLN J  CB  1 
ATOM   18382 C CG  . GLN M  5  3   ? 167.081 211.642 190.174 1.00 160.91 ? 3   GLN J  CG  1 
ATOM   18383 C CD  . GLN M  5  3   ? 166.325 210.358 189.889 1.00 160.91 ? 3   GLN J  CD  1 
ATOM   18384 O OE1 . GLN M  5  3   ? 166.798 209.259 190.191 1.00 160.91 ? 3   GLN J  OE1 1 
ATOM   18385 N NE2 . GLN M  5  3   ? 165.135 210.494 189.319 1.00 160.91 ? 3   GLN J  NE2 1 
ATOM   18386 N N   . LEU M  5  4   ? 171.022 212.949 188.535 1.00 168.35 ? 4   LEU J  N   1 
ATOM   18387 C CA  . LEU M  5  4   ? 172.447 213.128 188.667 1.00 168.35 ? 4   LEU J  CA  1 
ATOM   18388 C C   . LEU M  5  4   ? 172.688 213.698 190.046 1.00 168.35 ? 4   LEU J  C   1 
ATOM   18389 O O   . LEU M  5  4   ? 171.855 214.461 190.550 1.00 168.35 ? 4   LEU J  O   1 
ATOM   18390 C CB  . LEU M  5  4   ? 172.961 214.074 187.595 1.00 168.35 ? 4   LEU J  CB  1 
ATOM   18391 C CG  . LEU M  5  4   ? 172.617 213.685 186.144 1.00 168.35 ? 4   LEU J  CG  1 
ATOM   18392 C CD1 . LEU M  5  4   ? 173.100 214.757 185.239 1.00 168.35 ? 4   LEU J  CD1 1 
ATOM   18393 C CD2 . LEU M  5  4   ? 173.234 212.348 185.774 1.00 168.35 ? 4   LEU J  CD2 1 
ATOM   18394 N N   . LEU M  5  5   ? 173.803 213.337 190.653 1.00 167.90 ? 5   LEU J  N   1 
ATOM   18395 C CA  . LEU M  5  5   ? 174.126 213.835 191.974 1.00 167.90 ? 5   LEU J  CA  1 
ATOM   18396 C C   . LEU M  5  5   ? 175.529 214.398 192.047 1.00 167.90 ? 5   LEU J  C   1 
ATOM   18397 O O   . LEU M  5  5   ? 176.503 213.660 191.878 1.00 167.90 ? 5   LEU J  O   1 
ATOM   18398 C CB  . LEU M  5  5   ? 174.046 212.673 192.965 1.00 167.90 ? 5   LEU J  CB  1 
ATOM   18399 C CG  . LEU M  5  5   ? 172.683 211.948 193.094 1.00 167.90 ? 5   LEU J  CG  1 
ATOM   18400 C CD1 . LEU M  5  5   ? 172.582 210.745 192.057 1.00 167.90 ? 5   LEU J  CD1 1 
ATOM   18401 C CD2 . LEU M  5  5   ? 172.552 211.433 194.500 1.00 167.90 ? 5   LEU J  CD2 1 
ATOM   18402 N N   . GLU M  5  6   ? 175.652 215.694 192.290 1.00 180.00 ? 6   GLU J  N   1 
ATOM   18403 C CA  . GLU M  5  6   ? 176.982 216.292 192.385 1.00 180.00 ? 6   GLU J  CA  1 
ATOM   18404 C C   . GLU M  5  6   ? 177.545 216.200 193.786 1.00 180.00 ? 6   GLU J  C   1 
ATOM   18405 O O   . GLU M  5  6   ? 176.814 216.105 194.778 1.00 180.00 ? 6   GLU J  O   1 
ATOM   18406 C CB  . GLU M  5  6   ? 177.071 217.766 191.930 1.00 180.00 ? 6   GLU J  CB  1 
ATOM   18407 C CG  . GLU M  5  6   ? 177.033 218.013 190.410 1.00 180.00 ? 6   GLU J  CG  1 
ATOM   18408 C CD  . GLU M  5  6   ? 175.731 218.276 189.885 1.00 180.00 ? 6   GLU J  CD  1 
ATOM   18409 O OE1 . GLU M  5  6   ? 174.846 218.283 190.694 1.00 180.00 ? 6   GLU J  OE1 1 
ATOM   18410 O OE2 . GLU M  5  6   ? 175.553 218.506 188.687 1.00 180.00 ? 6   GLU J  OE2 1 
ATOM   18411 N N   . SER M  5  7   ? 178.858 216.286 193.850 1.00 180.22 ? 7   SER J  N   1 
ATOM   18412 C CA  . SER M  5  7   ? 179.589 216.375 195.095 1.00 180.22 ? 7   SER J  CA  1 
ATOM   18413 C C   . SER M  5  7   ? 179.290 217.740 195.705 1.00 180.22 ? 7   SER J  C   1 
ATOM   18414 O O   . SER M  5  7   ? 178.589 218.554 195.104 1.00 180.22 ? 7   SER J  O   1 
ATOM   18415 C CB  . SER M  5  7   ? 181.073 216.212 194.867 1.00 180.22 ? 7   SER J  CB  1 
ATOM   18416 O OG  . SER M  5  7   ? 181.604 217.315 194.200 1.00 180.22 ? 7   SER J  OG  1 
ATOM   18417 N N   . GLY M  5  8   ? 179.737 217.983 196.927 1.00 181.12 ? 8   GLY J  N   1 
ATOM   18418 C CA  . GLY M  5  8   ? 179.423 219.265 197.538 1.00 181.12 ? 8   GLY J  CA  1 
ATOM   18419 C C   . GLY M  5  8   ? 180.311 220.385 197.011 1.00 181.12 ? 8   GLY J  C   1 
ATOM   18420 O O   . GLY M  5  8   ? 181.113 220.178 196.094 1.00 181.12 ? 8   GLY J  O   1 
ATOM   18421 N N   . ALA M  5  9   ? 180.110 221.580 197.572 1.00 178.45 ? 9   ALA J  N   1 
ATOM   18422 C CA  . ALA M  5  9   ? 180.823 222.801 197.195 1.00 178.45 ? 9   ALA J  CA  1 
ATOM   18423 C C   . ALA M  5  9   ? 182.229 222.771 197.746 1.00 178.45 ? 9   ALA J  C   1 
ATOM   18424 O O   . ALA M  5  9   ? 182.497 222.069 198.724 1.00 178.45 ? 9   ALA J  O   1 
ATOM   18425 C CB  . ALA M  5  9   ? 180.088 224.033 197.691 1.00 178.45 ? 9   ALA J  CB  1 
ATOM   18426 N N   . GLU M  5  10  ? 183.115 223.539 197.126 1.00 180.36 ? 10  GLU J  N   1 
ATOM   18427 C CA  . GLU M  5  10  ? 184.504 223.599 197.560 1.00 180.36 ? 10  GLU J  CA  1 
ATOM   18428 C C   . GLU M  5  10  ? 185.111 224.996 197.415 1.00 180.36 ? 10  GLU J  C   1 
ATOM   18429 O O   . GLU M  5  10  ? 184.658 225.792 196.586 1.00 180.36 ? 10  GLU J  O   1 
ATOM   18430 C CB  . GLU M  5  10  ? 185.288 222.575 196.732 1.00 180.36 ? 10  GLU J  CB  1 
ATOM   18431 C CG  . GLU M  5  10  ? 186.740 222.431 197.043 1.00 180.36 ? 10  GLU J  CG  1 
ATOM   18432 C CD  . GLU M  5  10  ? 187.035 221.981 198.444 1.00 180.36 ? 10  GLU J  CD  1 
ATOM   18433 O OE1 . GLU M  5  10  ? 186.812 222.756 199.356 1.00 180.36 ? 10  GLU J  OE1 1 
ATOM   18434 O OE2 . GLU M  5  10  ? 187.516 220.882 198.602 1.00 180.36 ? 10  GLU J  OE2 1 
ATOM   18435 N N   . VAL M  5  11  ? 186.115 225.299 198.245 1.00 178.74 ? 11  VAL J  N   1 
ATOM   18436 C CA  . VAL M  5  11  ? 186.814 226.583 198.158 1.00 178.74 ? 11  VAL J  CA  1 
ATOM   18437 C C   . VAL M  5  11  ? 188.323 226.387 198.020 1.00 178.74 ? 11  VAL J  C   1 
ATOM   18438 O O   . VAL M  5  11  ? 188.957 225.733 198.849 1.00 178.74 ? 11  VAL J  O   1 
ATOM   18439 C CB  . VAL M  5  11  ? 186.536 227.465 199.384 1.00 178.74 ? 11  VAL J  CB  1 
ATOM   18440 C CG1 . VAL M  5  11  ? 187.277 228.817 199.220 1.00 178.74 ? 11  VAL J  CG1 1 
ATOM   18441 C CG2 . VAL M  5  11  ? 185.031 227.659 199.556 1.00 178.74 ? 11  VAL J  CG2 1 
ATOM   18442 N N   . LYS M  5  12  ? 188.888 227.003 196.996 1.00 171.14 ? 12  LYS J  N   1 
ATOM   18443 C CA  . LYS M  5  12  ? 190.295 226.904 196.665 1.00 171.14 ? 12  LYS J  CA  1 
ATOM   18444 C C   . LYS M  5  12  ? 190.985 228.244 196.487 1.00 171.14 ? 12  LYS J  C   1 
ATOM   18445 O O   . LYS M  5  12  ? 190.348 229.264 196.242 1.00 171.14 ? 12  LYS J  O   1 
ATOM   18446 C CB  . LYS M  5  12  ? 190.442 226.091 195.387 1.00 171.14 ? 12  LYS J  CB  1 
ATOM   18447 C CG  . LYS M  5  12  ? 189.929 224.650 195.458 1.00 171.14 ? 12  LYS J  CG  1 
ATOM   18448 C CD  . LYS M  5  12  ? 190.838 223.781 196.320 1.00 171.14 ? 12  LYS J  CD  1 
ATOM   18449 C CE  . LYS M  5  12  ? 190.359 222.352 196.382 1.00 171.14 ? 12  LYS J  CE  1 
ATOM   18450 N NZ  . LYS M  5  12  ? 191.291 221.481 197.142 1.00 171.14 ? 12  LYS J  NZ  1 
ATOM   18451 N N   . LYS M  5  13  ? 192.295 228.245 196.636 1.00 172.76 ? 13  LYS J  N   1 
ATOM   18452 C CA  . LYS M  5  13  ? 193.073 229.436 196.361 1.00 172.76 ? 13  LYS J  CA  1 
ATOM   18453 C C   . LYS M  5  13  ? 193.434 229.418 194.882 1.00 172.76 ? 13  LYS J  C   1 
ATOM   18454 O O   . LYS M  5  13  ? 193.268 228.389 194.244 1.00 172.76 ? 13  LYS J  O   1 
ATOM   18455 C CB  . LYS M  5  13  ? 194.329 229.476 197.231 1.00 172.76 ? 13  LYS J  CB  1 
ATOM   18456 C CG  . LYS M  5  13  ? 194.068 229.445 198.735 1.00 172.76 ? 13  LYS J  CG  1 
ATOM   18457 C CD  . LYS M  5  13  ? 193.228 230.643 199.149 1.00 172.76 ? 13  LYS J  CD  1 
ATOM   18458 C CE  . LYS M  5  13  ? 193.102 230.808 200.636 1.00 172.76 ? 13  LYS J  CE  1 
ATOM   18459 N NZ  . LYS M  5  13  ? 192.131 231.902 200.970 1.00 172.76 ? 13  LYS J  NZ  1 
ATOM   18460 N N   . PRO M  5  14  ? 193.797 230.532 194.263 1.00 169.39 ? 14  PRO J  N   1 
ATOM   18461 C CA  . PRO M  5  14  ? 194.330 230.557 192.923 1.00 169.39 ? 14  PRO J  CA  1 
ATOM   18462 C C   . PRO M  5  14  ? 195.584 229.682 192.866 1.00 169.39 ? 14  PRO J  C   1 
ATOM   18463 O O   . PRO M  5  14  ? 196.341 229.621 193.834 1.00 169.39 ? 14  PRO J  O   1 
ATOM   18464 C CB  . PRO M  5  14  ? 194.623 232.040 192.710 1.00 169.39 ? 14  PRO J  CB  1 
ATOM   18465 C CG  . PRO M  5  14  ? 193.656 232.747 193.648 1.00 169.39 ? 14  PRO J  CG  1 
ATOM   18466 C CD  . PRO M  5  14  ? 193.556 231.844 194.852 1.00 169.39 ? 14  PRO J  CD  1 
ATOM   18467 N N   . GLY M  5  15  ? 195.790 229.017 191.729 1.00 164.04 ? 15  GLY J  N   1 
ATOM   18468 C CA  . GLY M  5  15  ? 196.914 228.113 191.489 1.00 164.04 ? 15  GLY J  CA  1 
ATOM   18469 C C   . GLY M  5  15  ? 196.626 226.751 192.111 1.00 164.04 ? 15  GLY J  C   1 
ATOM   18470 O O   . GLY M  5  15  ? 197.535 225.984 192.430 1.00 164.04 ? 15  GLY J  O   1 
ATOM   18471 N N   . ALA M  5  16  ? 195.345 226.479 192.309 1.00 168.02 ? 16  ALA J  N   1 
ATOM   18472 C CA  . ALA M  5  16  ? 194.882 225.244 192.965 1.00 168.02 ? 16  ALA J  CA  1 
ATOM   18473 C C   . ALA M  5  16  ? 194.214 224.262 192.030 1.00 168.02 ? 16  ALA J  C   1 
ATOM   18474 O O   . ALA M  5  16  ? 194.096 224.501 190.833 1.00 168.02 ? 16  ALA J  O   1 
ATOM   18475 C CB  . ALA M  5  16  ? 193.917 225.576 194.062 1.00 168.02 ? 16  ALA J  CB  1 
ATOM   18476 N N   . SER M  5  17  ? 193.785 223.119 192.566 1.00 168.59 ? 17  SER J  N   1 
ATOM   18477 C CA  . SER M  5  17  ? 193.057 222.152 191.752 1.00 168.59 ? 17  SER J  CA  1 
ATOM   18478 C C   . SER M  5  17  ? 191.862 221.602 192.516 1.00 168.59 ? 17  SER J  C   1 
ATOM   18479 O O   . SER M  5  17  ? 191.883 221.506 193.747 1.00 168.59 ? 17  SER J  O   1 
ATOM   18480 C CB  . SER M  5  17  ? 193.964 221.006 191.366 1.00 168.59 ? 17  SER J  CB  1 
ATOM   18481 O OG  . SER M  5  17  ? 194.375 220.291 192.496 1.00 168.59 ? 17  SER J  OG  1 
ATOM   18482 N N   . VAL M  5  18  ? 190.818 221.235 191.771 1.00 160.90 ? 18  VAL J  N   1 
ATOM   18483 C CA  . VAL M  5  18  ? 189.601 220.670 192.343 1.00 160.90 ? 18  VAL J  CA  1 
ATOM   18484 C C   . VAL M  5  18  ? 189.166 219.424 191.597 1.00 160.90 ? 18  VAL J  C   1 
ATOM   18485 O O   . VAL M  5  18  ? 189.300 219.340 190.374 1.00 160.90 ? 18  VAL J  O   1 
ATOM   18486 C CB  . VAL M  5  18  ? 188.455 221.716 192.318 1.00 160.90 ? 18  VAL J  CB  1 
ATOM   18487 C CG1 . VAL M  5  18  ? 188.063 222.052 190.868 1.00 160.90 ? 18  VAL J  CG1 1 
ATOM   18488 C CG2 . VAL M  5  18  ? 187.245 221.237 193.118 1.00 160.90 ? 18  VAL J  CG2 1 
ATOM   18489 N N   . ARG M  5  19  ? 188.604 218.475 192.331 1.00 156.39 ? 19  ARG J  N   1 
ATOM   18490 C CA  . ARG M  5  19  ? 188.051 217.267 191.745 1.00 156.39 ? 19  ARG J  CA  1 
ATOM   18491 C C   . ARG M  5  19  ? 186.573 217.182 192.049 1.00 156.39 ? 19  ARG J  C   1 
ATOM   18492 O O   . ARG M  5  19  ? 186.175 216.977 193.195 1.00 156.39 ? 19  ARG J  O   1 
ATOM   18493 C CB  . ARG M  5  19  ? 188.768 216.039 192.274 1.00 156.39 ? 19  ARG J  CB  1 
ATOM   18494 C CG  . ARG M  5  19  ? 188.280 214.688 191.744 1.00 156.39 ? 19  ARG J  CG  1 
ATOM   18495 C CD  . ARG M  5  19  ? 189.203 213.621 192.193 1.00 156.39 ? 19  ARG J  CD  1 
ATOM   18496 N NE  . ARG M  5  19  ? 188.728 212.258 191.935 1.00 156.39 ? 19  ARG J  NE  1 
ATOM   18497 C CZ  . ARG M  5  19  ? 188.886 211.562 190.781 1.00 156.39 ? 19  ARG J  CZ  1 
ATOM   18498 N NH1 . ARG M  5  19  ? 189.443 212.108 189.723 1.00 156.39 ? 19  ARG J  NH1 1 
ATOM   18499 N NH2 . ARG M  5  19  ? 188.473 210.303 190.722 1.00 156.39 ? 19  ARG J  NH2 1 
ATOM   18500 N N   . VAL M  5  20  ? 185.759 217.359 191.021 1.00 161.06 ? 20  VAL J  N   1 
ATOM   18501 C CA  . VAL M  5  20  ? 184.313 217.355 191.203 1.00 161.06 ? 20  VAL J  CA  1 
ATOM   18502 C C   . VAL M  5  20  ? 183.706 216.121 190.578 1.00 161.06 ? 20  VAL J  C   1 
ATOM   18503 O O   . VAL M  5  20  ? 183.943 215.813 189.416 1.00 161.06 ? 20  VAL J  O   1 
ATOM   18504 C CB  . VAL M  5  20  ? 183.667 218.607 190.584 1.00 161.06 ? 20  VAL J  CB  1 
ATOM   18505 C CG1 . VAL M  5  20  ? 182.142 218.582 190.760 1.00 161.06 ? 20  VAL J  CG1 1 
ATOM   18506 C CG2 . VAL M  5  20  ? 184.263 219.841 191.227 1.00 161.06 ? 20  VAL J  CG2 1 
ATOM   18507 N N   . SER M  5  21  ? 182.931 215.388 191.347 1.00 165.39 ? 21  SER J  N   1 
ATOM   18508 C CA  . SER M  5  21  ? 182.318 214.185 190.813 1.00 165.39 ? 21  SER J  CA  1 
ATOM   18509 C C   . SER M  5  21  ? 180.811 214.356 190.636 1.00 165.39 ? 21  SER J  C   1 
ATOM   18510 O O   . SER M  5  21  ? 180.188 215.159 191.355 1.00 165.39 ? 21  SER J  O   1 
ATOM   18511 C CB  . SER M  5  21  ? 182.563 213.035 191.765 1.00 165.39 ? 21  SER J  CB  1 
ATOM   18512 O OG  . SER M  5  21  ? 181.884 213.222 192.971 1.00 165.39 ? 21  SER J  OG  1 
ATOM   18513 N N   . CYS M  5  22  ? 180.230 213.542 189.710 1.00 164.66 ? 22  CYS J  N   1 
ATOM   18514 C CA  . CYS M  5  22  ? 178.792 213.384 189.501 1.00 164.66 ? 22  CYS J  CA  1 
ATOM   18515 C C   . CYS M  5  22  ? 178.446 211.897 189.426 1.00 164.66 ? 22  CYS J  C   1 
ATOM   18516 O O   . CYS M  5  22  ? 178.994 211.146 188.610 1.00 164.66 ? 22  CYS J  O   1 
ATOM   18517 C CB  . CYS M  5  22  ? 178.313 214.048 188.192 1.00 164.66 ? 22  CYS J  CB  1 
ATOM   18518 S SG  . CYS M  5  22  ? 178.676 215.793 187.996 1.00 164.66 ? 22  CYS J  SG  1 
ATOM   18519 N N   . GLU M  5  23  ? 177.471 211.485 190.206 1.00 160.18 ? 23  GLU J  N   1 
ATOM   18520 C CA  . GLU M  5  23  ? 176.991 210.113 190.168 1.00 160.18 ? 23  GLU J  CA  1 
ATOM   18521 C C   . GLU M  5  23  ? 175.725 210.061 189.344 1.00 160.18 ? 23  GLU J  C   1 
ATOM   18522 O O   . GLU M  5  23  ? 174.871 210.938 189.466 1.00 160.18 ? 23  GLU J  O   1 
ATOM   18523 C CB  . GLU M  5  23  ? 176.743 209.593 191.579 1.00 160.18 ? 23  GLU J  CB  1 
ATOM   18524 C CG  . GLU M  5  23  ? 176.236 208.173 191.653 1.00 160.18 ? 23  GLU J  CG  1 
ATOM   18525 C CD  . GLU M  5  23  ? 176.051 207.716 193.061 1.00 160.18 ? 23  GLU J  CD  1 
ATOM   18526 O OE1 . GLU M  5  23  ? 176.383 208.459 193.951 1.00 160.18 ? 23  GLU J  OE1 1 
ATOM   18527 O OE2 . GLU M  5  23  ? 175.573 206.628 193.256 1.00 160.18 ? 23  GLU J  OE2 1 
ATOM   18528 N N   . ALA M  5  24  ? 175.593 209.081 188.460 1.00 158.63 ? 24  ALA J  N   1 
ATOM   18529 C CA  . ALA M  5  24  ? 174.362 209.006 187.682 1.00 158.63 ? 24  ALA J  CA  1 
ATOM   18530 C C   . ALA M  5  24  ? 173.538 207.789 188.043 1.00 158.63 ? 24  ALA J  C   1 
ATOM   18531 O O   . ALA M  5  24  ? 174.082 206.715 188.279 1.00 158.63 ? 24  ALA J  O   1 
ATOM   18532 C CB  . ALA M  5  24  ? 174.692 208.967 186.207 1.00 158.63 ? 24  ALA J  CB  1 
ATOM   18533 N N   . SER M  5  25  ? 172.218 207.927 187.996 1.00 159.91 ? 25  SER J  N   1 
ATOM   18534 C CA  . SER M  5  25  ? 171.339 206.784 188.223 1.00 159.91 ? 25  SER J  CA  1 
ATOM   18535 C C   . SER M  5  25  ? 170.008 206.839 187.470 1.00 159.91 ? 25  SER J  C   1 
ATOM   18536 O O   . SER M  5  25  ? 169.416 207.902 187.262 1.00 159.91 ? 25  SER J  O   1 
ATOM   18537 C CB  . SER M  5  25  ? 171.046 206.626 189.686 1.00 159.91 ? 25  SER J  CB  1 
ATOM   18538 O OG  . SER M  5  25  ? 170.189 205.536 189.881 1.00 159.91 ? 25  SER J  OG  1 
ATOM   18539 N N   . GLY M  5  26  ? 169.524 205.658 187.071 1.00 153.68 ? 26  GLY J  N   1 
ATOM   18540 C CA  . GLY M  5  26  ? 168.231 205.495 186.394 1.00 153.68 ? 26  GLY J  CA  1 
ATOM   18541 C C   . GLY M  5  26  ? 168.328 205.301 184.881 1.00 153.68 ? 26  GLY J  C   1 
ATOM   18542 O O   . GLY M  5  26  ? 167.354 204.917 184.235 1.00 153.68 ? 26  GLY J  O   1 
ATOM   18543 N N   . TYR M  5  27  ? 169.495 205.551 184.325 1.00 147.71 ? 27  TYR J  N   1 
ATOM   18544 C CA  . TYR M  5  27  ? 169.734 205.392 182.902 1.00 147.71 ? 27  TYR J  CA  1 
ATOM   18545 C C   . TYR M  5  27  ? 171.148 204.914 182.735 1.00 147.71 ? 27  TYR J  C   1 
ATOM   18546 O O   . TYR M  5  27  ? 172.073 205.543 183.251 1.00 147.71 ? 27  TYR J  O   1 
ATOM   18547 C CB  . TYR M  5  27  ? 169.462 206.703 182.170 1.00 147.71 ? 27  TYR J  CB  1 
ATOM   18548 C CG  . TYR M  5  27  ? 169.635 206.716 180.653 1.00 147.71 ? 27  TYR J  CG  1 
ATOM   18549 C CD1 . TYR M  5  27  ? 169.339 205.613 179.857 1.00 147.71 ? 27  TYR J  CD1 1 
ATOM   18550 C CD2 . TYR M  5  27  ? 170.053 207.868 180.043 1.00 147.71 ? 27  TYR J  CD2 1 
ATOM   18551 C CE1 . TYR M  5  27  ? 169.496 205.688 178.479 1.00 147.71 ? 27  TYR J  CE1 1 
ATOM   18552 C CE2 . TYR M  5  27  ? 170.204 207.913 178.668 1.00 147.71 ? 27  TYR J  CE2 1 
ATOM   18553 C CZ  . TYR M  5  27  ? 169.937 206.853 177.902 1.00 147.71 ? 27  TYR J  CZ  1 
ATOM   18554 O OH  . TYR M  5  27  ? 170.101 206.950 176.545 1.00 147.71 ? 27  TYR J  OH  1 
ATOM   18555 N N   . THR M  5  28  ? 171.331 203.808 182.022 1.00 141.87 ? 28  THR J  N   1 
ATOM   18556 C CA  . THR M  5  28  ? 172.651 203.234 181.903 1.00 141.87 ? 28  THR J  CA  1 
ATOM   18557 C C   . THR M  5  28  ? 173.644 204.252 181.423 1.00 141.87 ? 28  THR J  C   1 
ATOM   18558 O O   . THR M  5  28  ? 173.543 204.790 180.323 1.00 141.87 ? 28  THR J  O   1 
ATOM   18559 C CB  . THR M  5  28  ? 172.630 202.044 180.936 1.00 141.87 ? 28  THR J  CB  1 
ATOM   18560 O OG1 . THR M  5  28  ? 171.703 201.060 181.413 1.00 141.87 ? 28  THR J  OG1 1 
ATOM   18561 C CG2 . THR M  5  28  ? 174.008 201.437 180.812 1.00 141.87 ? 28  THR J  CG2 1 
ATOM   18562 N N   . PHE M  5  29  ? 174.706 204.388 182.198 1.00 140.85 ? 29  PHE J  N   1 
ATOM   18563 C CA  . PHE M  5  29  ? 175.755 205.367 182.004 1.00 140.85 ? 29  PHE J  CA  1 
ATOM   18564 C C   . PHE M  5  29  ? 176.329 205.364 180.598 1.00 140.85 ? 29  PHE J  C   1 
ATOM   18565 O O   . PHE M  5  29  ? 176.537 206.409 179.989 1.00 140.85 ? 29  PHE J  O   1 
ATOM   18566 C CB  . PHE M  5  29  ? 176.808 205.068 183.046 1.00 140.85 ? 29  PHE J  CB  1 
ATOM   18567 C CG  . PHE M  5  29  ? 177.900 205.997 183.197 1.00 140.85 ? 29  PHE J  CG  1 
ATOM   18568 C CD1 . PHE M  5  29  ? 177.713 207.141 183.946 1.00 140.85 ? 29  PHE J  CD1 1 
ATOM   18569 C CD2 . PHE M  5  29  ? 179.121 205.745 182.669 1.00 140.85 ? 29  PHE J  CD2 1 
ATOM   18570 C CE1 . PHE M  5  29  ? 178.736 208.018 184.161 1.00 140.85 ? 29  PHE J  CE1 1 
ATOM   18571 C CE2 . PHE M  5  29  ? 180.150 206.618 182.878 1.00 140.85 ? 29  PHE J  CE2 1 
ATOM   18572 C CZ  . PHE M  5  29  ? 179.962 207.758 183.627 1.00 140.85 ? 29  PHE J  CZ  1 
ATOM   18573 N N   . THR M  5  30  ? 176.552 204.190 180.045 1.00 132.10 ? 30  THR J  N   1 
ATOM   18574 C CA  . THR M  5  30  ? 177.206 204.073 178.756 1.00 132.10 ? 30  THR J  CA  1 
ATOM   18575 C C   . THR M  5  30  ? 176.303 204.320 177.561 1.00 132.10 ? 30  THR J  C   1 
ATOM   18576 O O   . THR M  5  30  ? 176.736 204.199 176.418 1.00 132.10 ? 30  THR J  O   1 
ATOM   18577 C CB  . THR M  5  30  ? 177.851 202.704 178.617 1.00 132.10 ? 30  THR J  CB  1 
ATOM   18578 O OG1 . THR M  5  30  ? 176.856 201.690 178.745 1.00 132.10 ? 30  THR J  OG1 1 
ATOM   18579 C CG2 . THR M  5  30  ? 178.875 202.546 179.690 1.00 132.10 ? 30  THR J  CG2 1 
ATOM   18580 N N   . LYS M  5  31  ? 175.040 204.623 177.789 1.00 135.48 ? 31  LYS J  N   1 
ATOM   18581 C CA  . LYS M  5  31  ? 174.149 204.891 176.676 1.00 135.48 ? 31  LYS J  CA  1 
ATOM   18582 C C   . LYS M  5  31  ? 174.119 206.353 176.253 1.00 135.48 ? 31  LYS J  C   1 
ATOM   18583 O O   . LYS M  5  31  ? 173.482 206.681 175.243 1.00 135.48 ? 31  LYS J  O   1 
ATOM   18584 C CB  . LYS M  5  31  ? 172.736 204.434 176.988 1.00 135.48 ? 31  LYS J  CB  1 
ATOM   18585 C CG  . LYS M  5  31  ? 172.583 202.944 177.096 1.00 135.48 ? 31  LYS J  CG  1 
ATOM   18586 C CD  . LYS M  5  31  ? 171.136 202.561 177.387 1.00 135.48 ? 31  LYS J  CD  1 
ATOM   18587 C CE  . LYS M  5  31  ? 170.952 201.054 177.474 1.00 135.48 ? 31  LYS J  CE  1 
ATOM   18588 N NZ  . LYS M  5  31  ? 169.544 200.683 177.824 1.00 135.48 ? 31  LYS J  NZ  1 
ATOM   18589 N N   . TYR M  5  32  ? 174.784 207.237 177.003 1.00 145.13 ? 32  TYR J  N   1 
ATOM   18590 C CA  . TYR M  5  32  ? 174.730 208.661 176.691 1.00 145.13 ? 32  TYR J  CA  1 
ATOM   18591 C C   . TYR M  5  32  ? 175.989 209.439 177.025 1.00 145.13 ? 32  TYR J  C   1 
ATOM   18592 O O   . TYR M  5  32  ? 176.744 209.063 177.906 1.00 145.13 ? 32  TYR J  O   1 
ATOM   18593 C CB  . TYR M  5  32  ? 173.546 209.246 177.428 1.00 145.13 ? 32  TYR J  CB  1 
ATOM   18594 C CG  . TYR M  5  32  ? 173.635 209.097 178.957 1.00 145.13 ? 32  TYR J  CG  1 
ATOM   18595 C CD1 . TYR M  5  32  ? 173.198 207.939 179.540 1.00 145.13 ? 32  TYR J  CD1 1 
ATOM   18596 C CD2 . TYR M  5  32  ? 174.135 210.102 179.777 1.00 145.13 ? 32  TYR J  CD2 1 
ATOM   18597 C CE1 . TYR M  5  32  ? 173.205 207.785 180.898 1.00 145.13 ? 32  TYR J  CE1 1 
ATOM   18598 C CE2 . TYR M  5  32  ? 174.147 209.927 181.165 1.00 145.13 ? 32  TYR J  CE2 1 
ATOM   18599 C CZ  . TYR M  5  32  ? 173.661 208.747 181.707 1.00 145.13 ? 32  TYR J  CZ  1 
ATOM   18600 O OH  . TYR M  5  32  ? 173.635 208.539 183.063 1.00 145.13 ? 32  TYR J  OH  1 
ATOM   18601 N N   . PHE M  5  33  ? 176.152 210.576 176.364 1.00 140.74 ? 33  PHE J  N   1 
ATOM   18602 C CA  . PHE M  5  33  ? 177.270 211.491 176.588 1.00 140.74 ? 33  PHE J  CA  1 
ATOM   18603 C C   . PHE M  5  33  ? 177.045 212.321 177.818 1.00 140.74 ? 33  PHE J  C   1 
ATOM   18604 O O   . PHE M  5  33  ? 175.918 212.643 178.125 1.00 140.74 ? 33  PHE J  O   1 
ATOM   18605 C CB  . PHE M  5  33  ? 177.369 212.502 175.447 1.00 140.74 ? 33  PHE J  CB  1 
ATOM   18606 C CG  . PHE M  5  33  ? 177.867 212.022 174.172 1.00 140.74 ? 33  PHE J  CG  1 
ATOM   18607 C CD1 . PHE M  5  33  ? 177.029 211.431 173.263 1.00 140.74 ? 33  PHE J  CD1 1 
ATOM   18608 C CD2 . PHE M  5  33  ? 179.176 212.220 173.842 1.00 140.74 ? 33  PHE J  CD2 1 
ATOM   18609 C CE1 . PHE M  5  33  ? 177.506 211.028 172.060 1.00 140.74 ? 33  PHE J  CE1 1 
ATOM   18610 C CE2 . PHE M  5  33  ? 179.654 211.820 172.640 1.00 140.74 ? 33  PHE J  CE2 1 
ATOM   18611 C CZ  . PHE M  5  33  ? 178.822 211.219 171.746 1.00 140.74 ? 33  PHE J  CZ  1 
ATOM   18612 N N   . ILE M  5  34  ? 178.091 212.693 178.523 1.00 143.56 ? 34  ILE J  N   1 
ATOM   18613 C CA  . ILE M  5  34  ? 177.902 213.612 179.628 1.00 143.56 ? 34  ILE J  CA  1 
ATOM   18614 C C   . ILE M  5  34  ? 178.616 214.912 179.395 1.00 143.56 ? 34  ILE J  C   1 
ATOM   18615 O O   . ILE M  5  34  ? 179.818 214.951 179.135 1.00 143.56 ? 34  ILE J  O   1 
ATOM   18616 C CB  . ILE M  5  34  ? 178.321 213.020 180.969 1.00 143.56 ? 34  ILE J  CB  1 
ATOM   18617 C CG1 . ILE M  5  34  ? 177.433 211.806 181.255 1.00 143.56 ? 34  ILE J  CG1 1 
ATOM   18618 C CG2 . ILE M  5  34  ? 178.228 214.103 182.076 1.00 143.56 ? 34  ILE J  CG2 1 
ATOM   18619 C CD1 . ILE M  5  34  ? 177.861 210.965 182.433 1.00 143.56 ? 34  ILE J  CD1 1 
ATOM   18620 N N   . HIS M  5  35  ? 177.868 215.989 179.515 1.00 152.36 ? 35  HIS J  N   1 
ATOM   18621 C CA  . HIS M  5  35  ? 178.411 217.318 179.333 1.00 152.36 ? 35  HIS J  CA  1 
ATOM   18622 C C   . HIS M  5  35  ? 178.535 218.039 180.647 1.00 152.36 ? 35  HIS J  C   1 
ATOM   18623 O O   . HIS M  5  35  ? 177.686 217.892 181.538 1.00 152.36 ? 35  HIS J  O   1 
ATOM   18624 C CB  . HIS M  5  35  ? 177.511 218.172 178.449 1.00 152.36 ? 35  HIS J  CB  1 
ATOM   18625 C CG  . HIS M  5  35  ? 177.410 217.808 177.019 1.00 152.36 ? 35  HIS J  CG  1 
ATOM   18626 N ND1 . HIS M  5  35  ? 177.791 218.665 176.022 1.00 152.36 ? 35  HIS J  ND1 1 
ATOM   18627 C CD2 . HIS M  5  35  ? 176.972 216.694 176.406 1.00 152.36 ? 35  HIS J  CD2 1 
ATOM   18628 C CE1 . HIS M  5  35  ? 177.531 218.102 174.848 1.00 152.36 ? 35  HIS J  CE1 1 
ATOM   18629 N NE2 . HIS M  5  35  ? 177.021 216.919 175.054 1.00 152.36 ? 35  HIS J  NE2 1 
ATOM   18630 N N   . TRP M  5  36  ? 179.591 218.839 180.740 1.00 155.69 ? 36  TRP J  N   1 
ATOM   18631 C CA  . TRP M  5  36  ? 179.851 219.722 181.855 1.00 155.69 ? 36  TRP J  CA  1 
ATOM   18632 C C   . TRP M  5  36  ? 179.689 221.160 181.400 1.00 155.69 ? 36  TRP J  C   1 
ATOM   18633 O O   . TRP M  5  36  ? 180.222 221.575 180.350 1.00 155.69 ? 36  TRP J  O   1 
ATOM   18634 C CB  . TRP M  5  36  ? 181.262 219.528 182.382 1.00 155.69 ? 36  TRP J  CB  1 
ATOM   18635 C CG  . TRP M  5  36  ? 181.496 218.256 183.108 1.00 155.69 ? 36  TRP J  CG  1 
ATOM   18636 C CD1 . TRP M  5  36  ? 181.770 217.058 182.558 1.00 155.69 ? 36  TRP J  CD1 1 
ATOM   18637 C CD2 . TRP M  5  36  ? 181.541 218.055 184.535 1.00 155.69 ? 36  TRP J  CD2 1 
ATOM   18638 N NE1 . TRP M  5  36  ? 181.980 216.133 183.533 1.00 155.69 ? 36  TRP J  NE1 1 
ATOM   18639 C CE2 . TRP M  5  36  ? 181.857 216.721 184.741 1.00 155.69 ? 36  TRP J  CE2 1 
ATOM   18640 C CE3 . TRP M  5  36  ? 181.356 218.891 185.634 1.00 155.69 ? 36  TRP J  CE3 1 
ATOM   18641 C CZ2 . TRP M  5  36  ? 182.004 216.187 186.006 1.00 155.69 ? 36  TRP J  CZ2 1 
ATOM   18642 C CZ3 . TRP M  5  36  ? 181.498 218.359 186.905 1.00 155.69 ? 36  TRP J  CZ3 1 
ATOM   18643 C CH2 . TRP M  5  36  ? 181.819 217.039 187.084 1.00 155.69 ? 36  TRP J  CH2 1 
ATOM   18644 N N   . VAL M  5  37  ? 178.971 221.908 182.218 1.00 170.53 ? 37  VAL J  N   1 
ATOM   18645 C CA  . VAL M  5  37  ? 178.679 223.321 181.999 1.00 170.53 ? 37  VAL J  CA  1 
ATOM   18646 C C   . VAL M  5  37  ? 178.845 224.068 183.301 1.00 170.53 ? 37  VAL J  C   1 
ATOM   18647 O O   . VAL M  5  37  ? 178.593 223.503 184.367 1.00 170.53 ? 37  VAL J  O   1 
ATOM   18648 C CB  . VAL M  5  37  ? 177.237 223.479 181.448 1.00 170.53 ? 37  VAL J  CB  1 
ATOM   18649 C CG1 . VAL M  5  37  ? 176.238 223.012 182.466 1.00 170.53 ? 37  VAL J  CG1 1 
ATOM   18650 C CG2 . VAL M  5  37  ? 176.924 224.934 181.052 1.00 170.53 ? 37  VAL J  CG2 1 
ATOM   18651 N N   . ARG M  5  38  ? 179.235 225.331 183.241 1.00 181.83 ? 38  ARG J  N   1 
ATOM   18652 C CA  . ARG M  5  38  ? 179.293 226.079 184.479 1.00 181.83 ? 38  ARG J  CA  1 
ATOM   18653 C C   . ARG M  5  38  ? 178.508 227.366 184.414 1.00 181.83 ? 38  ARG J  C   1 
ATOM   18654 O O   . ARG M  5  38  ? 178.416 228.022 183.373 1.00 181.83 ? 38  ARG J  O   1 
ATOM   18655 C CB  . ARG M  5  38  ? 180.721 226.393 184.865 1.00 181.83 ? 38  ARG J  CB  1 
ATOM   18656 C CG  . ARG M  5  38  ? 181.481 227.345 183.920 1.00 181.83 ? 38  ARG J  CG  1 
ATOM   18657 C CD  . ARG M  5  38  ? 182.887 227.523 184.346 1.00 181.83 ? 38  ARG J  CD  1 
ATOM   18658 N NE  . ARG M  5  38  ? 183.628 228.431 183.504 1.00 181.83 ? 38  ARG J  NE  1 
ATOM   18659 C CZ  . ARG M  5  38  ? 184.934 228.725 183.658 1.00 181.83 ? 38  ARG J  CZ  1 
ATOM   18660 N NH1 . ARG M  5  38  ? 185.644 228.194 184.624 1.00 181.83 ? 38  ARG J  NH1 1 
ATOM   18661 N NH2 . ARG M  5  38  ? 185.498 229.559 182.811 1.00 181.83 ? 38  ARG J  NH2 1 
ATOM   18662 N N   . GLN M  5  39  ? 177.951 227.745 185.551 1.00 193.34 ? 39  GLN J  N   1 
ATOM   18663 C CA  . GLN M  5  39  ? 177.227 228.987 185.659 1.00 193.34 ? 39  GLN J  CA  1 
ATOM   18664 C C   . GLN M  5  39  ? 178.026 230.019 186.376 1.00 193.34 ? 39  GLN J  C   1 
ATOM   18665 O O   . GLN M  5  39  ? 178.392 229.861 187.542 1.00 193.34 ? 39  GLN J  O   1 
ATOM   18666 C CB  . GLN M  5  39  ? 175.911 228.797 186.369 1.00 193.34 ? 39  GLN J  CB  1 
ATOM   18667 C CG  . GLN M  5  39  ? 175.103 230.051 186.447 1.00 193.34 ? 39  GLN J  CG  1 
ATOM   18668 C CD  . GLN M  5  39  ? 173.753 229.776 186.958 1.00 193.34 ? 39  GLN J  CD  1 
ATOM   18669 O OE1 . GLN M  5  39  ? 173.300 228.627 186.910 1.00 193.34 ? 39  GLN J  OE1 1 
ATOM   18670 N NE2 . GLN M  5  39  ? 173.095 230.803 187.467 1.00 193.34 ? 39  GLN J  NE2 1 
ATOM   18671 N N   . ALA M  5  40  ? 178.320 231.078 185.664 1.00 202.93 ? 40  ALA J  N   1 
ATOM   18672 C CA  . ALA M  5  40  ? 179.137 232.148 186.186 1.00 202.93 ? 40  ALA J  CA  1 
ATOM   18673 C C   . ALA M  5  40  ? 178.241 233.360 186.267 1.00 202.93 ? 40  ALA J  C   1 
ATOM   18674 O O   . ALA M  5  40  ? 177.953 233.941 185.225 1.00 202.93 ? 40  ALA J  O   1 
ATOM   18675 C CB  . ALA M  5  40  ? 180.347 232.390 185.306 1.00 202.93 ? 40  ALA J  CB  1 
ATOM   18676 N N   . PRO M  5  41  ? 177.754 233.763 187.441 1.00 200.09 ? 41  PRO J  N   1 
ATOM   18677 C CA  . PRO M  5  41  ? 176.782 234.813 187.572 1.00 200.09 ? 41  PRO J  CA  1 
ATOM   18678 C C   . PRO M  5  41  ? 177.242 236.043 186.831 1.00 200.09 ? 41  PRO J  C   1 
ATOM   18679 O O   . PRO M  5  41  ? 178.389 236.465 186.959 1.00 200.09 ? 41  PRO J  O   1 
ATOM   18680 C CB  . PRO M  5  41  ? 176.772 235.048 189.083 1.00 200.09 ? 41  PRO J  CB  1 
ATOM   18681 C CG  . PRO M  5  41  ? 177.144 233.709 189.666 1.00 200.09 ? 41  PRO J  CG  1 
ATOM   18682 C CD  . PRO M  5  41  ? 178.175 233.155 188.716 1.00 200.09 ? 41  PRO J  CD  1 
ATOM   18683 N N   . GLY M  5  42  ? 176.327 236.610 186.059 1.00 198.05 ? 42  GLY J  N   1 
ATOM   18684 C CA  . GLY M  5  42  ? 176.586 237.780 185.235 1.00 198.05 ? 42  GLY J  CA  1 
ATOM   18685 C C   . GLY M  5  42  ? 176.941 237.406 183.793 1.00 198.05 ? 42  GLY J  C   1 
ATOM   18686 O O   . GLY M  5  42  ? 176.889 238.255 182.902 1.00 198.05 ? 42  GLY J  O   1 
ATOM   18687 N N   . HIS M  5  43  ? 177.254 236.127 183.550 1.00 199.04 ? 43  HIS J  N   1 
ATOM   18688 C CA  . HIS M  5  43  ? 177.629 235.667 182.220 1.00 199.04 ? 43  HIS J  CA  1 
ATOM   18689 C C   . HIS M  5  43  ? 176.696 234.622 181.621 1.00 199.04 ? 43  HIS J  C   1 
ATOM   18690 O O   . HIS M  5  43  ? 176.861 234.243 180.458 1.00 199.04 ? 43  HIS J  O   1 
ATOM   18691 C CB  . HIS M  5  43  ? 179.017 235.054 182.285 1.00 199.04 ? 43  HIS J  CB  1 
ATOM   18692 C CG  . HIS M  5  43  ? 180.043 235.995 182.746 1.00 199.04 ? 43  HIS J  CG  1 
ATOM   18693 N ND1 . HIS M  5  43  ? 180.566 236.982 181.942 1.00 199.04 ? 43  HIS J  ND1 1 
ATOM   18694 C CD2 . HIS M  5  43  ? 180.635 236.131 183.950 1.00 199.04 ? 43  HIS J  CD2 1 
ATOM   18695 C CE1 . HIS M  5  43  ? 181.450 237.677 182.627 1.00 199.04 ? 43  HIS J  CE1 1 
ATOM   18696 N NE2 . HIS M  5  43  ? 181.516 237.183 183.848 1.00 199.04 ? 43  HIS J  NE2 1 
ATOM   18697 N N   . GLY M  5  44  ? 175.736 234.134 182.397 1.00 194.91 ? 44  GLY J  N   1 
ATOM   18698 C CA  . GLY M  5  44  ? 174.919 233.032 181.928 1.00 194.91 ? 44  GLY J  CA  1 
ATOM   18699 C C   . GLY M  5  44  ? 175.748 231.757 182.048 1.00 194.91 ? 44  GLY J  C   1 
ATOM   18700 O O   . GLY M  5  44  ? 176.515 231.596 183.010 1.00 194.91 ? 44  GLY J  O   1 
ATOM   18701 N N   . LEU M  5  45  ? 175.536 230.838 181.123 1.00 187.25 ? 45  LEU J  N   1 
ATOM   18702 C CA  . LEU M  5  45  ? 176.208 229.555 181.155 1.00 187.25 ? 45  LEU J  CA  1 
ATOM   18703 C C   . LEU M  5  45  ? 177.338 229.474 180.157 1.00 187.25 ? 45  LEU J  C   1 
ATOM   18704 O O   . LEU M  5  45  ? 177.270 230.054 179.074 1.00 187.25 ? 45  LEU J  O   1 
ATOM   18705 C CB  . LEU M  5  45  ? 175.220 228.445 180.837 1.00 187.25 ? 45  LEU J  CB  1 
ATOM   18706 C CG  . LEU M  5  45  ? 174.023 228.290 181.750 1.00 187.25 ? 45  LEU J  CG  1 
ATOM   18707 C CD1 . LEU M  5  45  ? 173.137 227.201 181.183 1.00 187.25 ? 45  LEU J  CD1 1 
ATOM   18708 C CD2 . LEU M  5  45  ? 174.480 227.937 183.160 1.00 187.25 ? 45  LEU J  CD2 1 
ATOM   18709 N N   . GLU M  5  46  ? 178.364 228.729 180.527 1.00 179.86 ? 46  GLU J  N   1 
ATOM   18710 C CA  . GLU M  5  46  ? 179.489 228.443 179.660 1.00 179.86 ? 46  GLU J  CA  1 
ATOM   18711 C C   . GLU M  5  46  ? 179.679 226.954 179.478 1.00 179.86 ? 46  GLU J  C   1 
ATOM   18712 O O   . GLU M  5  46  ? 179.811 226.207 180.450 1.00 179.86 ? 46  GLU J  O   1 
ATOM   18713 C CB  . GLU M  5  46  ? 180.780 229.022 180.234 1.00 179.86 ? 46  GLU J  CB  1 
ATOM   18714 C CG  . GLU M  5  46  ? 182.004 228.749 179.367 1.00 179.86 ? 46  GLU J  CG  1 
ATOM   18715 C CD  . GLU M  5  46  ? 183.278 229.291 179.903 1.00 179.86 ? 46  GLU J  CD  1 
ATOM   18716 O OE1 . GLU M  5  46  ? 183.270 229.893 180.957 1.00 179.86 ? 46  GLU J  OE1 1 
ATOM   18717 O OE2 . GLU M  5  46  ? 184.286 229.076 179.263 1.00 179.86 ? 46  GLU J  OE2 1 
ATOM   18718 N N   . TRP M  5  47  ? 179.693 226.496 178.236 1.00 168.96 ? 47  TRP J  N   1 
ATOM   18719 C CA  . TRP M  5  47  ? 179.920 225.083 177.989 1.00 168.96 ? 47  TRP J  CA  1 
ATOM   18720 C C   . TRP M  5  47  ? 181.376 224.796 178.197 1.00 168.96 ? 47  TRP J  C   1 
ATOM   18721 O O   . TRP M  5  47  ? 182.217 225.545 177.704 1.00 168.96 ? 47  TRP J  O   1 
ATOM   18722 C CB  . TRP M  5  47  ? 179.537 224.721 176.575 1.00 168.96 ? 47  TRP J  CB  1 
ATOM   18723 C CG  . TRP M  5  47  ? 179.816 223.345 176.239 1.00 168.96 ? 47  TRP J  CG  1 
ATOM   18724 C CD1 . TRP M  5  47  ? 179.025 222.290 176.442 1.00 168.96 ? 47  TRP J  CD1 1 
ATOM   18725 C CD2 . TRP M  5  47  ? 180.982 222.856 175.593 1.00 168.96 ? 47  TRP J  CD2 1 
ATOM   18726 N NE1 . TRP M  5  47  ? 179.604 221.176 175.951 1.00 168.96 ? 47  TRP J  NE1 1 
ATOM   18727 C CE2 . TRP M  5  47  ? 180.809 221.517 175.411 1.00 168.96 ? 47  TRP J  CE2 1 
ATOM   18728 C CE3 . TRP M  5  47  ? 182.137 223.446 175.152 1.00 168.96 ? 47  TRP J  CE3 1 
ATOM   18729 C CZ2 . TRP M  5  47  ? 181.749 220.761 174.777 1.00 168.96 ? 47  TRP J  CZ2 1 
ATOM   18730 C CZ3 . TRP M  5  47  ? 183.075 222.676 174.538 1.00 168.96 ? 47  TRP J  CZ3 1 
ATOM   18731 C CH2 . TRP M  5  47  ? 182.887 221.382 174.346 1.00 168.96 ? 47  TRP J  CH2 1 
ATOM   18732 N N   . ILE M  5  48  ? 181.699 223.710 178.870 1.00 164.65 ? 48  ILE J  N   1 
ATOM   18733 C CA  . ILE M  5  48  ? 183.089 223.406 179.084 1.00 164.65 ? 48  ILE J  CA  1 
ATOM   18734 C C   . ILE M  5  48  ? 183.585 222.292 178.214 1.00 164.65 ? 48  ILE J  C   1 
ATOM   18735 O O   . ILE M  5  48  ? 184.614 222.411 177.539 1.00 164.65 ? 48  ILE J  O   1 
ATOM   18736 C CB  . ILE M  5  48  ? 183.287 222.974 180.525 1.00 164.65 ? 48  ILE J  CB  1 
ATOM   18737 C CG1 . ILE M  5  48  ? 182.901 224.109 181.438 1.00 164.65 ? 48  ILE J  CG1 1 
ATOM   18738 C CG2 . ILE M  5  48  ? 184.715 222.552 180.731 1.00 164.65 ? 48  ILE J  CG2 1 
ATOM   18739 C CD1 . ILE M  5  48  ? 182.807 223.717 182.868 1.00 164.65 ? 48  ILE J  CD1 1 
ATOM   18740 N N   . GLY M  5  49  ? 182.872 221.183 178.274 1.00 157.65 ? 49  GLY J  N   1 
ATOM   18741 C CA  . GLY M  5  49  ? 183.328 219.988 177.601 1.00 157.65 ? 49  GLY J  CA  1 
ATOM   18742 C C   . GLY M  5  49  ? 182.425 218.800 177.828 1.00 157.65 ? 49  GLY J  C   1 
ATOM   18743 O O   . GLY M  5  49  ? 181.459 218.865 178.588 1.00 157.65 ? 49  GLY J  O   1 
ATOM   18744 N N   . TRP M  5  50  ? 182.754 217.707 177.170 1.00 142.54 ? 50  TRP J  N   1 
ATOM   18745 C CA  . TRP M  5  50  ? 182.011 216.466 177.333 1.00 142.54 ? 50  TRP J  CA  1 
ATOM   18746 C C   . TRP M  5  50  ? 182.868 215.260 177.240 1.00 142.54 ? 50  TRP J  C   1 
ATOM   18747 O O   . TRP M  5  50  ? 183.959 215.279 176.668 1.00 142.54 ? 50  TRP J  O   1 
ATOM   18748 C CB  . TRP M  5  50  ? 180.847 216.259 176.357 1.00 142.54 ? 50  TRP J  CB  1 
ATOM   18749 C CG  . TRP M  5  50  ? 181.115 216.328 174.888 1.00 142.54 ? 50  TRP J  CG  1 
ATOM   18750 C CD1 . TRP M  5  50  ? 180.775 217.367 174.149 1.00 142.54 ? 50  TRP J  CD1 1 
ATOM   18751 C CD2 . TRP M  5  50  ? 181.762 215.407 173.979 1.00 142.54 ? 50  TRP J  CD2 1 
ATOM   18752 N NE1 . TRP M  5  50  ? 181.115 217.180 172.862 1.00 142.54 ? 50  TRP J  NE1 1 
ATOM   18753 C CE2 . TRP M  5  50  ? 181.720 215.992 172.733 1.00 142.54 ? 50  TRP J  CE2 1 
ATOM   18754 C CE3 . TRP M  5  50  ? 182.352 214.178 174.114 1.00 142.54 ? 50  TRP J  CE3 1 
ATOM   18755 C CZ2 . TRP M  5  50  ? 182.242 215.388 171.624 1.00 142.54 ? 50  TRP J  CZ2 1 
ATOM   18756 C CZ3 . TRP M  5  50  ? 182.889 213.576 173.013 1.00 142.54 ? 50  TRP J  CZ3 1 
ATOM   18757 C CH2 . TRP M  5  50  ? 182.833 214.164 171.796 1.00 142.54 ? 50  TRP J  CH2 1 
ATOM   18758 N N   . ILE M  5  51  ? 182.339 214.193 177.812 1.00 138.58 ? 51  ILE J  N   1 
ATOM   18759 C CA  . ILE M  5  51  ? 182.948 212.892 177.768 1.00 138.58 ? 51  ILE J  CA  1 
ATOM   18760 C C   . ILE M  5  51  ? 181.954 211.910 177.177 1.00 138.58 ? 51  ILE J  C   1 
ATOM   18761 O O   . ILE M  5  51  ? 180.766 211.920 177.496 1.00 138.58 ? 51  ILE J  O   1 
ATOM   18762 C CB  . ILE M  5  51  ? 183.412 212.477 179.170 1.00 138.58 ? 51  ILE J  CB  1 
ATOM   18763 C CG1 . ILE M  5  51  ? 184.207 211.176 179.114 1.00 138.58 ? 51  ILE J  CG1 1 
ATOM   18764 C CG2 . ILE M  5  51  ? 182.193 212.323 180.081 1.00 138.58 ? 51  ILE J  CG2 1 
ATOM   18765 C CD1 . ILE M  5  51  ? 185.036 210.889 180.372 1.00 138.58 ? 51  ILE J  CD1 1 
ATOM   18766 N N   . ASN M  5  52  ? 182.442 211.041 176.322 1.00 136.25 ? 52  ASN J  N   1 
ATOM   18767 C CA  . ASN M  5  52  ? 181.634 210.032 175.669 1.00 136.25 ? 52  ASN J  CA  1 
ATOM   18768 C C   . ASN M  5  52  ? 180.989 209.000 176.580 1.00 136.25 ? 52  ASN J  C   1 
ATOM   18769 O O   . ASN M  5  52  ? 179.928 208.477 176.269 1.00 136.25 ? 52  ASN J  O   1 
ATOM   18770 C CB  . ASN M  5  52  ? 182.495 209.310 174.694 1.00 136.25 ? 52  ASN J  CB  1 
ATOM   18771 C CG  . ASN M  5  52  ? 181.761 208.436 173.895 1.00 136.25 ? 52  ASN J  CG  1 
ATOM   18772 O OD1 . ASN M  5  52  ? 181.564 207.270 174.276 1.00 136.25 ? 52  ASN J  OD1 1 
ATOM   18773 N ND2 . ASN M  5  52  ? 181.355 208.910 172.764 1.00 136.25 ? 52  ASN J  ND2 1 
ATOM   18774 N N   . THR M  5  53  A 181.686 208.654 177.655 1.00 130.69 ? 52  THR J  N   1 
ATOM   18775 C CA  . THR M  5  53  A 181.394 207.638 178.693 1.00 130.69 ? 52  THR J  CA  1 
ATOM   18776 C C   . THR M  5  53  A 181.571 206.199 178.237 1.00 130.69 ? 52  THR J  C   1 
ATOM   18777 O O   . THR M  5  53  A 181.741 205.306 179.069 1.00 130.69 ? 52  THR J  O   1 
ATOM   18778 C CB  . THR M  5  53  A 179.985 207.666 179.263 1.00 130.69 ? 52  THR J  CB  1 
ATOM   18779 O OG1 . THR M  5  53  A 179.118 207.034 178.354 1.00 130.69 ? 52  THR J  OG1 1 
ATOM   18780 C CG2 . THR M  5  53  A 179.493 209.044 179.611 1.00 130.69 ? 52  THR J  CG2 1 
ATOM   18781 N N   . LEU M  5  54  ? 181.587 205.938 176.935 1.00 121.73 ? 53  LEU J  N   1 
ATOM   18782 C CA  . LEU M  5  54  ? 181.819 204.587 176.494 1.00 121.73 ? 53  LEU J  CA  1 
ATOM   18783 C C   . LEU M  5  54  ? 183.249 204.463 176.064 1.00 121.73 ? 53  LEU J  C   1 
ATOM   18784 O O   . LEU M  5  54  ? 183.975 203.589 176.525 1.00 121.73 ? 53  LEU J  O   1 
ATOM   18785 C CB  . LEU M  5  54  ? 180.893 204.227 175.332 1.00 121.73 ? 53  LEU J  CB  1 
ATOM   18786 C CG  . LEU M  5  54  ? 181.105 202.858 174.675 1.00 121.73 ? 53  LEU J  CG  1 
ATOM   18787 C CD1 . LEU M  5  54  ? 180.848 201.743 175.672 1.00 121.73 ? 53  LEU J  CD1 1 
ATOM   18788 C CD2 . LEU M  5  54  ? 180.181 202.766 173.446 1.00 121.73 ? 53  LEU J  CD2 1 
ATOM   18789 N N   . THR M  5  55  ? 183.678 205.411 175.258 1.00 124.54 ? 54  THR J  N   1 
ATOM   18790 C CA  . THR M  5  55  ? 185.015 205.423 174.705 1.00 124.54 ? 54  THR J  CA  1 
ATOM   18791 C C   . THR M  5  55  ? 185.874 206.457 175.374 1.00 124.54 ? 54  THR J  C   1 
ATOM   18792 O O   . THR M  5  55  ? 187.011 206.682 174.998 1.00 124.54 ? 54  THR J  O   1 
ATOM   18793 C CB  . THR M  5  55  ? 184.962 205.804 173.246 1.00 124.54 ? 54  THR J  CB  1 
ATOM   18794 O OG1 . THR M  5  55  ? 184.454 207.155 173.135 1.00 124.54 ? 54  THR J  OG1 1 
ATOM   18795 C CG2 . THR M  5  55  ? 184.038 204.854 172.519 1.00 124.54 ? 54  THR J  CG2 1 
ATOM   18796 N N   . SER M  5  56  ? 185.281 207.192 176.278 1.00 129.33 ? 55  SER J  N   1 
ATOM   18797 C CA  . SER M  5  56  ? 185.923 208.307 176.962 1.00 129.33 ? 55  SER J  CA  1 
ATOM   18798 C C   . SER M  5  56  ? 186.531 209.308 176.014 1.00 129.33 ? 55  SER J  C   1 
ATOM   18799 O O   . SER M  5  56  ? 187.471 210.011 176.370 1.00 129.33 ? 55  SER J  O   1 
ATOM   18800 C CB  . SER M  5  56  ? 186.995 207.869 177.931 1.00 129.33 ? 55  SER J  CB  1 
ATOM   18801 O OG  . SER M  5  56  ? 186.456 207.126 178.954 1.00 129.33 ? 55  SER J  OG  1 
ATOM   18802 N N   . GLY M  5  57  ? 185.966 209.457 174.832 1.00 135.06 ? 56  GLY J  N   1 
ATOM   18803 C CA  . GLY M  5  57  ? 186.466 210.487 173.978 1.00 135.06 ? 56  GLY J  CA  1 
ATOM   18804 C C   . GLY M  5  57  ? 186.040 211.753 174.656 1.00 135.06 ? 56  GLY J  C   1 
ATOM   18805 O O   . GLY M  5  57  ? 185.014 211.776 175.343 1.00 135.06 ? 56  GLY J  O   1 
ATOM   18806 N N   . VAL M  5  58  ? 186.816 212.797 174.501 1.00 139.99 ? 57  VAL J  N   1 
ATOM   18807 C CA  . VAL M  5  58  ? 186.450 214.063 175.084 1.00 139.99 ? 57  VAL J  CA  1 
ATOM   18808 C C   . VAL M  5  58  ? 186.574 215.192 174.110 1.00 139.99 ? 57  VAL J  C   1 
ATOM   18809 O O   . VAL M  5  58  ? 187.321 215.111 173.133 1.00 139.99 ? 57  VAL J  O   1 
ATOM   18810 C CB  . VAL M  5  58  ? 187.277 214.360 176.347 1.00 139.99 ? 57  VAL J  CB  1 
ATOM   18811 C CG1 . VAL M  5  58  ? 186.996 213.347 177.443 1.00 139.99 ? 57  VAL J  CG1 1 
ATOM   18812 C CG2 . VAL M  5  58  ? 188.757 214.287 175.999 1.00 139.99 ? 57  VAL J  CG2 1 
ATOM   18813 N N   . ASN M  5  59  ? 185.895 216.264 174.431 1.00 147.90 ? 58  ASN J  N   1 
ATOM   18814 C CA  . ASN M  5  59  ? 185.947 217.473 173.645 1.00 147.90 ? 58  ASN J  CA  1 
ATOM   18815 C C   . ASN M  5  59  ? 185.842 218.664 174.572 1.00 147.90 ? 58  ASN J  C   1 
ATOM   18816 O O   . ASN M  5  59  ? 185.006 218.690 175.478 1.00 147.90 ? 58  ASN J  O   1 
ATOM   18817 C CB  . ASN M  5  59  ? 184.867 217.444 172.600 1.00 147.90 ? 58  ASN J  CB  1 
ATOM   18818 C CG  . ASN M  5  59  ? 184.942 218.528 171.611 1.00 147.90 ? 58  ASN J  CG  1 
ATOM   18819 O OD1 . ASN M  5  59  ? 184.655 219.683 171.915 1.00 147.90 ? 58  ASN J  OD1 1 
ATOM   18820 N ND2 . ASN M  5  59  ? 185.321 218.193 170.407 1.00 147.90 ? 58  ASN J  ND2 1 
ATOM   18821 N N   . TYR M  5  60  ? 186.764 219.610 174.424 1.00 157.45 ? 59  TYR J  N   1 
ATOM   18822 C CA  . TYR M  5  60  ? 186.789 220.770 175.303 1.00 157.45 ? 59  TYR J  CA  1 
ATOM   18823 C C   . TYR M  5  60  ? 186.866 222.068 174.564 1.00 157.45 ? 59  TYR J  C   1 
ATOM   18824 O O   . TYR M  5  60  ? 187.457 222.131 173.489 1.00 157.45 ? 59  TYR J  O   1 
ATOM   18825 C CB  . TYR M  5  60  ? 188.014 220.758 176.174 1.00 157.45 ? 59  TYR J  CB  1 
ATOM   18826 C CG  . TYR M  5  60  ? 188.162 219.603 176.952 1.00 157.45 ? 59  TYR J  CG  1 
ATOM   18827 C CD1 . TYR M  5  60  ? 187.504 219.510 178.104 1.00 157.45 ? 59  TYR J  CD1 1 
ATOM   18828 C CD2 . TYR M  5  60  ? 188.976 218.600 176.513 1.00 157.45 ? 59  TYR J  CD2 1 
ATOM   18829 C CE1 . TYR M  5  60  ? 187.652 218.426 178.859 1.00 157.45 ? 59  TYR J  CE1 1 
ATOM   18830 C CE2 . TYR M  5  60  ? 189.136 217.504 177.267 1.00 157.45 ? 59  TYR J  CE2 1 
ATOM   18831 C CZ  . TYR M  5  60  ? 188.470 217.410 178.452 1.00 157.45 ? 59  TYR J  CZ  1 
ATOM   18832 O OH  . TYR M  5  60  ? 188.644 216.311 179.228 1.00 157.45 ? 59  TYR J  OH  1 
ATOM   18833 N N   . ALA M  5  61  ? 186.363 223.114 175.201 1.00 164.63 ? 60  ALA J  N   1 
ATOM   18834 C CA  . ALA M  5  61  ? 186.512 224.463 174.696 1.00 164.63 ? 60  ALA J  CA  1 
ATOM   18835 C C   . ALA M  5  61  ? 187.993 224.825 174.733 1.00 164.63 ? 60  ALA J  C   1 
ATOM   18836 O O   . ALA M  5  61  ? 188.740 224.365 175.601 1.00 164.63 ? 60  ALA J  O   1 
ATOM   18837 C CB  . ALA M  5  61  ? 185.673 225.431 175.507 1.00 164.63 ? 60  ALA J  CB  1 
ATOM   18838 N N   . ARG M  5  62  ? 188.429 225.677 173.814 1.00 173.87 ? 61  ARG J  N   1 
ATOM   18839 C CA  . ARG M  5  62  ? 189.843 226.019 173.725 1.00 173.87 ? 61  ARG J  CA  1 
ATOM   18840 C C   . ARG M  5  62  ? 190.423 226.645 174.976 1.00 173.87 ? 61  ARG J  C   1 
ATOM   18841 O O   . ARG M  5  62  ? 191.592 226.426 175.298 1.00 173.87 ? 61  ARG J  O   1 
ATOM   18842 C CB  . ARG M  5  62  ? 190.110 226.933 172.549 1.00 173.87 ? 61  ARG J  CB  1 
ATOM   18843 C CG  . ARG M  5  62  ? 190.048 226.255 171.196 1.00 173.87 ? 61  ARG J  CG  1 
ATOM   18844 C CD  . ARG M  5  62  ? 190.217 227.232 170.098 1.00 173.87 ? 61  ARG J  CD  1 
ATOM   18845 N NE  . ARG M  5  62  ? 190.210 226.598 168.777 1.00 173.87 ? 61  ARG J  NE  1 
ATOM   18846 C CZ  . ARG M  5  62  ? 190.290 227.272 167.600 1.00 173.87 ? 61  ARG J  CZ  1 
ATOM   18847 N NH1 . ARG M  5  62  ? 190.374 228.591 167.609 1.00 173.87 ? 61  ARG J  NH1 1 
ATOM   18848 N NH2 . ARG M  5  62  ? 190.288 226.603 166.449 1.00 173.87 ? 61  ARG J  NH2 1 
ATOM   18849 N N   . ASN M  5  63  ? 189.627 227.367 175.730 1.00 171.42 ? 62  ASN J  N   1 
ATOM   18850 C CA  . ASN M  5  63  ? 190.155 228.038 176.891 1.00 171.42 ? 62  ASN J  CA  1 
ATOM   18851 C C   . ASN M  5  63  ? 190.403 227.134 178.089 1.00 171.42 ? 62  ASN J  C   1 
ATOM   18852 O O   . ASN M  5  63  ? 190.838 227.631 179.131 1.00 171.42 ? 62  ASN J  O   1 
ATOM   18853 C CB  . ASN M  5  63  ? 189.266 229.208 177.223 1.00 171.42 ? 62  ASN J  CB  1 
ATOM   18854 C CG  . ASN M  5  63  ? 187.870 228.797 177.510 1.00 171.42 ? 62  ASN J  CG  1 
ATOM   18855 O OD1 . ASN M  5  63  ? 187.364 227.882 176.841 1.00 171.42 ? 62  ASN J  OD1 1 
ATOM   18856 N ND2 . ASN M  5  63  ? 187.231 229.458 178.450 1.00 171.42 ? 62  ASN J  ND2 1 
ATOM   18857 N N   . PHE M  5  64  ? 190.132 225.833 177.941 1.00 164.78 ? 63  PHE J  N   1 
ATOM   18858 C CA  . PHE M  5  64  ? 190.399 224.814 178.944 1.00 164.78 ? 63  PHE J  CA  1 
ATOM   18859 C C   . PHE M  5  64  ? 191.499 223.856 178.517 1.00 164.78 ? 63  PHE J  C   1 
ATOM   18860 O O   . PHE M  5  64  ? 191.798 222.871 179.223 1.00 164.78 ? 63  PHE J  O   1 
ATOM   18861 C CB  . PHE M  5  64  ? 189.149 224.017 179.234 1.00 164.78 ? 63  PHE J  CB  1 
ATOM   18862 C CG  . PHE M  5  64  ? 188.131 224.778 179.918 1.00 164.78 ? 63  PHE J  CG  1 
ATOM   18863 C CD1 . PHE M  5  64  ? 187.258 225.528 179.214 1.00 164.78 ? 63  PHE J  CD1 1 
ATOM   18864 C CD2 . PHE M  5  64  ? 188.020 224.718 181.292 1.00 164.78 ? 63  PHE J  CD2 1 
ATOM   18865 C CE1 . PHE M  5  64  ? 186.278 226.237 179.842 1.00 164.78 ? 63  PHE J  CE1 1 
ATOM   18866 C CE2 . PHE M  5  64  ? 187.038 225.423 181.939 1.00 164.78 ? 63  PHE J  CE2 1 
ATOM   18867 C CZ  . PHE M  5  64  ? 186.166 226.188 181.201 1.00 164.78 ? 63  PHE J  CZ  1 
ATOM   18868 N N   . GLN M  5  65  ? 192.106 224.097 177.361 1.00 156.39 ? 64  GLN J  N   1 
ATOM   18869 C CA  . GLN M  5  65  ? 193.054 223.106 176.904 1.00 156.39 ? 64  GLN J  CA  1 
ATOM   18870 C C   . GLN M  5  65  ? 194.229 223.008 177.819 1.00 156.39 ? 64  GLN J  C   1 
ATOM   18871 O O   . GLN M  5  65  ? 194.806 224.009 178.233 1.00 156.39 ? 64  GLN J  O   1 
ATOM   18872 C CB  . GLN M  5  65  ? 193.575 223.432 175.520 1.00 156.39 ? 64  GLN J  CB  1 
ATOM   18873 C CG  . GLN M  5  65  ? 192.563 223.390 174.477 1.00 156.39 ? 64  GLN J  CG  1 
ATOM   18874 C CD  . GLN M  5  65  ? 192.027 222.059 174.218 1.00 156.39 ? 64  GLN J  CD  1 
ATOM   18875 O OE1 . GLN M  5  65  ? 192.749 221.057 174.150 1.00 156.39 ? 64  GLN J  OE1 1 
ATOM   18876 N NE2 . GLN M  5  65  ? 190.726 222.022 174.041 1.00 156.39 ? 64  GLN J  NE2 1 
ATOM   18877 N N   . GLY M  5  66  ? 194.558 221.781 178.167 1.00 158.75 ? 65  GLY J  N   1 
ATOM   18878 C CA  . GLY M  5  66  ? 195.705 221.476 178.993 1.00 158.75 ? 65  GLY J  CA  1 
ATOM   18879 C C   . GLY M  5  66  ? 195.428 221.648 180.477 1.00 158.75 ? 65  GLY J  C   1 
ATOM   18880 O O   . GLY M  5  66  ? 196.275 221.291 181.303 1.00 158.75 ? 65  GLY J  O   1 
ATOM   18881 N N   . ARG M  5  67  ? 194.251 222.164 180.826 1.00 158.09 ? 66  ARG J  N   1 
ATOM   18882 C CA  . ARG M  5  67  ? 193.954 222.445 182.216 1.00 158.09 ? 66  ARG J  CA  1 
ATOM   18883 C C   . ARG M  5  67  ? 192.881 221.513 182.741 1.00 158.09 ? 66  ARG J  C   1 
ATOM   18884 O O   . ARG M  5  67  ? 192.865 221.143 183.921 1.00 158.09 ? 66  ARG J  O   1 
ATOM   18885 C CB  . ARG M  5  67  ? 193.537 223.894 182.342 1.00 158.09 ? 66  ARG J  CB  1 
ATOM   18886 C CG  . ARG M  5  67  ? 193.466 224.405 183.745 1.00 158.09 ? 66  ARG J  CG  1 
ATOM   18887 C CD  . ARG M  5  67  ? 193.223 225.864 183.827 1.00 158.09 ? 66  ARG J  CD  1 
ATOM   18888 N NE  . ARG M  5  67  ? 191.887 226.230 183.411 1.00 158.09 ? 66  ARG J  NE  1 
ATOM   18889 C CZ  . ARG M  5  67  ? 191.560 226.785 182.239 1.00 158.09 ? 66  ARG J  CZ  1 
ATOM   18890 N NH1 . ARG M  5  67  ? 192.451 226.998 181.309 1.00 158.09 ? 66  ARG J  NH1 1 
ATOM   18891 N NH2 . ARG M  5  67  ? 190.329 227.115 181.978 1.00 158.09 ? 66  ARG J  NH2 1 
ATOM   18892 N N   . LEU M  5  68  ? 191.964 221.131 181.867 1.00 153.75 ? 67  LEU J  N   1 
ATOM   18893 C CA  . LEU M  5  68  ? 190.896 220.242 182.279 1.00 153.75 ? 67  LEU J  CA  1 
ATOM   18894 C C   . LEU M  5  68  ? 190.986 218.838 181.706 1.00 153.75 ? 67  LEU J  C   1 
ATOM   18895 O O   . LEU M  5  68  ? 191.120 218.645 180.498 1.00 153.75 ? 67  LEU J  O   1 
ATOM   18896 C CB  . LEU M  5  68  ? 189.555 220.835 181.897 1.00 153.75 ? 67  LEU J  CB  1 
ATOM   18897 C CG  . LEU M  5  68  ? 188.351 219.949 182.139 1.00 153.75 ? 67  LEU J  CG  1 
ATOM   18898 C CD1 . LEU M  5  68  ? 188.155 219.657 183.586 1.00 153.75 ? 67  LEU J  CD1 1 
ATOM   18899 C CD2 . LEU M  5  68  ? 187.177 220.660 181.643 1.00 153.75 ? 67  LEU J  CD2 1 
ATOM   18900 N N   . THR M  5  69  ? 190.848 217.854 182.586 1.00 143.68 ? 68  THR J  N   1 
ATOM   18901 C CA  . THR M  5  69  ? 190.770 216.457 182.198 1.00 143.68 ? 68  THR J  CA  1 
ATOM   18902 C C   . THR M  5  69  ? 189.468 215.845 182.699 1.00 143.68 ? 68  THR J  C   1 
ATOM   18903 O O   . THR M  5  69  ? 189.067 216.062 183.843 1.00 143.68 ? 68  THR J  O   1 
ATOM   18904 C CB  . THR M  5  69  ? 191.966 215.645 182.737 1.00 143.68 ? 68  THR J  CB  1 
ATOM   18905 O OG1 . THR M  5  69  ? 193.178 216.170 182.195 1.00 143.68 ? 68  THR J  OG1 1 
ATOM   18906 C CG2 . THR M  5  69  ? 191.842 214.169 182.345 1.00 143.68 ? 68  THR J  CG2 1 
ATOM   18907 N N   . LEU M  5  70  ? 188.776 215.108 181.841 1.00 143.55 ? 69  LEU J  N   1 
ATOM   18908 C CA  . LEU M  5  70  ? 187.568 214.435 182.288 1.00 143.55 ? 69  LEU J  CA  1 
ATOM   18909 C C   . LEU M  5  70  ? 187.802 212.959 182.259 1.00 143.55 ? 69  LEU J  C   1 
ATOM   18910 O O   . LEU M  5  70  ? 188.478 212.442 181.370 1.00 143.55 ? 69  LEU J  O   1 
ATOM   18911 C CB  . LEU M  5  70  ? 186.361 214.740 181.404 1.00 143.55 ? 69  LEU J  CB  1 
ATOM   18912 C CG  . LEU M  5  70  ? 185.928 216.183 181.277 1.00 143.55 ? 69  LEU J  CG  1 
ATOM   18913 C CD1 . LEU M  5  70  ? 184.792 216.260 180.244 1.00 143.55 ? 69  LEU J  CD1 1 
ATOM   18914 C CD2 . LEU M  5  70  ? 185.499 216.734 182.607 1.00 143.55 ? 69  LEU J  CD2 1 
ATOM   18915 N N   . THR M  5  71  ? 187.270 212.274 183.242 1.00 139.99 ? 70  THR J  N   1 
ATOM   18916 C CA  . THR M  5  71  ? 187.387 210.830 183.254 1.00 139.99 ? 70  THR J  CA  1 
ATOM   18917 C C   . THR M  5  71  ? 186.131 210.163 183.745 1.00 139.99 ? 70  THR J  C   1 
ATOM   18918 O O   . THR M  5  71  ? 185.228 210.816 184.270 1.00 139.99 ? 70  THR J  O   1 
ATOM   18919 C CB  . THR M  5  71  ? 188.584 210.358 184.068 1.00 139.99 ? 70  THR J  CB  1 
ATOM   18920 O OG1 . THR M  5  71  ? 188.759 208.961 183.827 1.00 139.99 ? 70  THR J  OG1 1 
ATOM   18921 C CG2 . THR M  5  71  ? 188.364 210.617 185.541 1.00 139.99 ? 70  THR J  CG2 1 
ATOM   18922 N N   . ARG M  5  72  ? 186.066 208.859 183.583 1.00 129.04 ? 71  ARG J  N   1 
ATOM   18923 C CA  . ARG M  5  72  ? 184.914 208.119 184.060 1.00 129.04 ? 71  ARG J  CA  1 
ATOM   18924 C C   . ARG M  5  72  ? 185.283 206.777 184.636 1.00 129.04 ? 71  ARG J  C   1 
ATOM   18925 O O   . ARG M  5  72  ? 186.235 206.134 184.189 1.00 129.04 ? 71  ARG J  O   1 
ATOM   18926 C CB  . ARG M  5  72  ? 183.913 207.927 182.940 1.00 129.04 ? 71  ARG J  CB  1 
ATOM   18927 C CG  . ARG M  5  72  ? 184.428 207.155 181.717 1.00 129.04 ? 71  ARG J  CG  1 
ATOM   18928 C CD  . ARG M  5  72  ? 184.117 205.685 181.762 1.00 129.04 ? 71  ARG J  CD  1 
ATOM   18929 N NE  . ARG M  5  72  ? 184.351 205.052 180.479 1.00 129.04 ? 71  ARG J  NE  1 
ATOM   18930 C CZ  . ARG M  5  72  ? 185.551 204.559 180.059 1.00 129.04 ? 71  ARG J  CZ  1 
ATOM   18931 N NH1 . ARG M  5  72  ? 186.628 204.617 180.821 1.00 129.04 ? 71  ARG J  NH1 1 
ATOM   18932 N NH2 . ARG M  5  72  ? 185.711 204.014 178.880 1.00 129.04 ? 71  ARG J  NH2 1 
ATOM   18933 N N   . ASP M  5  73  ? 184.474 206.328 185.581 1.00 146.13 ? 72  ASP J  N   1 
ATOM   18934 C CA  . ASP M  5  73  ? 184.590 205.013 186.180 1.00 146.13 ? 72  ASP J  CA  1 
ATOM   18935 C C   . ASP M  5  73  ? 183.349 204.204 185.872 1.00 146.13 ? 72  ASP J  C   1 
ATOM   18936 O O   . ASP M  5  73  ? 182.252 204.440 186.402 1.00 146.13 ? 72  ASP J  O   1 
ATOM   18937 C CB  . ASP M  5  73  ? 184.819 205.074 187.680 1.00 146.13 ? 72  ASP J  CB  1 
ATOM   18938 C CG  . ASP M  5  73  ? 185.017 203.669 188.305 1.00 146.13 ? 72  ASP J  CG  1 
ATOM   18939 O OD1 . ASP M  5  73  ? 184.838 202.653 187.609 1.00 146.13 ? 72  ASP J  OD1 1 
ATOM   18940 O OD2 . ASP M  5  73  ? 185.289 203.616 189.477 1.00 146.13 ? 72  ASP J  OD2 1 
ATOM   18941 N N   . LEU M  5  74  ? 183.499 203.250 184.975 1.00 139.27 ? 73  LEU J  N   1 
ATOM   18942 C CA  . LEU M  5  74  ? 182.356 202.491 184.530 1.00 139.27 ? 73  LEU J  CA  1 
ATOM   18943 C C   . LEU M  5  74  ? 181.744 201.688 185.649 1.00 139.27 ? 73  LEU J  C   1 
ATOM   18944 O O   . LEU M  5  74  ? 180.525 201.550 185.712 1.00 139.27 ? 73  LEU J  O   1 
ATOM   18945 C CB  . LEU M  5  74  ? 182.759 201.512 183.421 1.00 139.27 ? 73  LEU J  CB  1 
ATOM   18946 C CG  . LEU M  5  74  ? 183.176 202.107 182.072 1.00 139.27 ? 73  LEU J  CG  1 
ATOM   18947 C CD1 . LEU M  5  74  ? 183.714 200.993 181.173 1.00 139.27 ? 73  LEU J  CD1 1 
ATOM   18948 C CD2 . LEU M  5  74  ? 181.981 202.769 181.407 1.00 139.27 ? 73  LEU J  CD2 1 
ATOM   18949 N N   . SER M  5  75  ? 182.555 201.207 186.584 1.00 142.79 ? 74  SER J  N   1 
ATOM   18950 C CA  . SER M  5  75  ? 182.043 200.312 187.606 1.00 142.79 ? 74  SER J  CA  1 
ATOM   18951 C C   . SER M  5  75  ? 181.169 201.011 188.624 1.00 142.79 ? 74  SER J  C   1 
ATOM   18952 O O   . SER M  5  75  ? 180.481 200.351 189.408 1.00 142.79 ? 74  SER J  O   1 
ATOM   18953 C CB  . SER M  5  75  ? 183.193 199.586 188.289 1.00 142.79 ? 74  SER J  CB  1 
ATOM   18954 O OG  . SER M  5  75  ? 183.949 200.425 189.116 1.00 142.79 ? 74  SER J  OG  1 
ATOM   18955 N N   . THR M  5  76  ? 181.211 202.340 188.653 1.00 145.41 ? 75  THR J  N   1 
ATOM   18956 C CA  . THR M  5  76  ? 180.433 203.104 189.593 1.00 145.41 ? 75  THR J  CA  1 
ATOM   18957 C C   . THR M  5  76  ? 179.502 204.065 188.882 1.00 145.41 ? 75  THR J  C   1 
ATOM   18958 O O   . THR M  5  76  ? 178.912 204.936 189.520 1.00 145.41 ? 75  THR J  O   1 
ATOM   18959 C CB  . THR M  5  76  ? 181.341 203.886 190.543 1.00 145.41 ? 75  THR J  CB  1 
ATOM   18960 O OG1 . THR M  5  76  ? 182.141 204.781 189.787 1.00 145.41 ? 75  THR J  OG1 1 
ATOM   18961 C CG2 . THR M  5  76  ? 182.249 202.927 191.276 1.00 145.41 ? 75  THR J  CG2 1 
ATOM   18962 N N   . GLU M  5  77  ? 179.463 204.014 187.547 1.00 149.36 ? 76  GLU J  N   1 
ATOM   18963 C CA  . GLU M  5  77  ? 178.644 204.943 186.767 1.00 149.36 ? 76  GLU J  CA  1 
ATOM   18964 C C   . GLU M  5  77  ? 178.847 206.382 187.244 1.00 149.36 ? 76  GLU J  C   1 
ATOM   18965 O O   . GLU M  5  77  ? 177.881 207.131 187.461 1.00 149.36 ? 76  GLU J  O   1 
ATOM   18966 C CB  . GLU M  5  77  ? 177.170 204.525 186.785 1.00 149.36 ? 76  GLU J  CB  1 
ATOM   18967 C CG  . GLU M  5  77  ? 176.935 203.150 186.127 1.00 149.36 ? 76  GLU J  CG  1 
ATOM   18968 C CD  . GLU M  5  77  ? 175.466 202.744 185.967 1.00 149.36 ? 76  GLU J  CD  1 
ATOM   18969 O OE1 . GLU M  5  77  ? 174.941 202.141 186.893 1.00 149.36 ? 76  GLU J  OE1 1 
ATOM   18970 O OE2 . GLU M  5  77  ? 174.859 203.019 184.926 1.00 149.36 ? 76  GLU J  OE2 1 
ATOM   18971 N N   . THR M  5  78  ? 180.119 206.744 187.412 1.00 151.46 ? 77  THR J  N   1 
ATOM   18972 C CA  . THR M  5  78  ? 180.509 208.061 187.913 1.00 151.46 ? 77  THR J  CA  1 
ATOM   18973 C C   . THR M  5  78  ? 181.477 208.799 186.992 1.00 151.46 ? 77  THR J  C   1 
ATOM   18974 O O   . THR M  5  78  ? 182.418 208.228 186.431 1.00 151.46 ? 77  THR J  O   1 
ATOM   18975 C CB  . THR M  5  78  ? 181.098 207.935 189.329 1.00 151.46 ? 77  THR J  CB  1 
ATOM   18976 O OG1 . THR M  5  78  ? 180.101 207.373 190.205 1.00 151.46 ? 77  THR J  OG1 1 
ATOM   18977 C CG2 . THR M  5  78  ? 181.516 209.310 189.893 1.00 151.46 ? 77  THR J  CG2 1 
ATOM   18978 N N   . VAL M  5  79  ? 181.243 210.091 186.844 1.00 152.51 ? 78  VAL J  N   1 
ATOM   18979 C CA  . VAL M  5  79  ? 182.082 210.944 186.011 1.00 152.51 ? 78  VAL J  CA  1 
ATOM   18980 C C   . VAL M  5  79  ? 182.778 212.001 186.850 1.00 152.51 ? 78  VAL J  C   1 
ATOM   18981 O O   . VAL M  5  79  ? 182.207 212.544 187.797 1.00 152.51 ? 78  VAL J  O   1 
ATOM   18982 C CB  . VAL M  5  79  ? 181.247 211.579 184.885 1.00 152.51 ? 78  VAL J  CB  1 
ATOM   18983 C CG1 . VAL M  5  79  ? 180.178 212.411 185.451 1.00 152.51 ? 78  VAL J  CG1 1 
ATOM   18984 C CG2 . VAL M  5  79  ? 182.121 212.413 183.968 1.00 152.51 ? 78  VAL J  CG2 1 
ATOM   18985 N N   . TYR M  5  80  ? 184.032 212.268 186.519 1.00 150.42 ? 79  TYR J  N   1 
ATOM   18986 C CA  . TYR M  5  80  ? 184.814 213.248 187.247 1.00 150.42 ? 79  TYR J  CA  1 
ATOM   18987 C C   . TYR M  5  80  ? 185.379 214.372 186.398 1.00 150.42 ? 79  TYR J  C   1 
ATOM   18988 O O   . TYR M  5  80  ? 185.795 214.177 185.248 1.00 150.42 ? 79  TYR J  O   1 
ATOM   18989 C CB  . TYR M  5  80  ? 185.983 212.555 187.893 1.00 150.42 ? 79  TYR J  CB  1 
ATOM   18990 C CG  . TYR M  5  80  ? 185.613 211.540 188.843 1.00 150.42 ? 79  TYR J  CG  1 
ATOM   18991 C CD1 . TYR M  5  80  ? 185.384 210.246 188.417 1.00 150.42 ? 79  TYR J  CD1 1 
ATOM   18992 C CD2 . TYR M  5  80  ? 185.524 211.868 190.147 1.00 150.42 ? 79  TYR J  CD2 1 
ATOM   18993 C CE1 . TYR M  5  80  ? 185.067 209.287 189.331 1.00 150.42 ? 79  TYR J  CE1 1 
ATOM   18994 C CE2 . TYR M  5  80  ? 185.214 210.915 191.060 1.00 150.42 ? 79  TYR J  CE2 1 
ATOM   18995 C CZ  . TYR M  5  80  ? 184.987 209.637 190.668 1.00 150.42 ? 79  TYR J  CZ  1 
ATOM   18996 O OH  . TYR M  5  80  ? 184.691 208.702 191.622 1.00 150.42 ? 79  TYR J  OH  1 
ATOM   18997 N N   . MET M  5  81  ? 185.456 215.549 187.017 1.00 156.09 ? 80  MET J  N   1 
ATOM   18998 C CA  . MET M  5  81  ? 186.072 216.725 186.441 1.00 156.09 ? 80  MET J  CA  1 
ATOM   18999 C C   . MET M  5  81  ? 187.321 217.099 187.205 1.00 156.09 ? 80  MET J  C   1 
ATOM   19000 O O   . MET M  5  81  ? 187.246 217.565 188.349 1.00 156.09 ? 80  MET J  O   1 
ATOM   19001 C CB  . MET M  5  81  ? 185.110 217.903 186.492 1.00 156.09 ? 80  MET J  CB  1 
ATOM   19002 C CG  . MET M  5  81  ? 185.588 219.178 185.874 1.00 156.09 ? 80  MET J  CG  1 
ATOM   19003 S SD  . MET M  5  81  ? 184.555 220.591 186.214 1.00 156.09 ? 80  MET J  SD  1 
ATOM   19004 C CE  . MET M  5  81  ? 185.157 221.079 187.827 1.00 156.09 ? 80  MET J  CE  1 
ATOM   19005 N N   . ASP M  5  82  ? 188.476 216.913 186.586 1.00 157.21 ? 81  ASP J  N   1 
ATOM   19006 C CA  . ASP M  5  82  ? 189.741 217.219 187.235 1.00 157.21 ? 81  ASP J  CA  1 
ATOM   19007 C C   . ASP M  5  82  ? 190.276 218.526 186.679 1.00 157.21 ? 81  ASP J  C   1 
ATOM   19008 O O   . ASP M  5  82  ? 190.772 218.587 185.547 1.00 157.21 ? 81  ASP J  O   1 
ATOM   19009 C CB  . ASP M  5  82  ? 190.758 216.096 187.000 1.00 157.21 ? 81  ASP J  CB  1 
ATOM   19010 C CG  . ASP M  5  82  ? 190.429 214.766 187.722 1.00 157.21 ? 81  ASP J  CG  1 
ATOM   19011 O OD1 . ASP M  5  82  ? 190.270 214.761 188.929 1.00 157.21 ? 81  ASP J  OD1 1 
ATOM   19012 O OD2 . ASP M  5  82  ? 190.362 213.755 187.057 1.00 157.21 ? 81  ASP J  OD2 1 
ATOM   19013 N N   . LEU M  5  83  ? 190.139 219.596 187.448 1.00 157.36 ? 82  LEU J  N   1 
ATOM   19014 C CA  . LEU M  5  83  ? 190.527 220.903 186.935 1.00 157.36 ? 82  LEU J  CA  1 
ATOM   19015 C C   . LEU M  5  83  ? 191.688 221.483 187.734 1.00 157.36 ? 82  LEU J  C   1 
ATOM   19016 O O   . LEU M  5  83  ? 191.594 221.661 188.952 1.00 157.36 ? 82  LEU J  O   1 
ATOM   19017 C CB  . LEU M  5  83  ? 189.294 221.815 186.937 1.00 157.36 ? 82  LEU J  CB  1 
ATOM   19018 C CG  . LEU M  5  83  ? 189.463 223.250 186.444 1.00 157.36 ? 82  LEU J  CG  1 
ATOM   19019 C CD1 . LEU M  5  83  ? 189.851 223.267 184.970 1.00 157.36 ? 82  LEU J  CD1 1 
ATOM   19020 C CD2 . LEU M  5  83  ? 188.116 223.983 186.631 1.00 157.36 ? 82  LEU J  CD2 1 
ATOM   19021 N N   . ARG M  5  84  A 192.795 221.777 187.045 1.00 162.47 ? 82  ARG J  N   1 
ATOM   19022 C CA  . ARG M  5  84  A 194.003 222.275 187.712 1.00 162.47 ? 82  ARG J  CA  1 
ATOM   19023 C C   . ARG M  5  84  A 194.220 223.744 187.437 1.00 162.47 ? 82  ARG J  C   1 
ATOM   19024 O O   . ARG M  5  84  A 193.545 224.322 186.599 1.00 162.47 ? 82  ARG J  O   1 
ATOM   19025 C CB  . ARG M  5  84  A 195.258 221.560 187.232 1.00 162.47 ? 82  ARG J  CB  1 
ATOM   19026 C CG  . ARG M  5  84  A 195.658 221.911 185.815 1.00 162.47 ? 82  ARG J  CG  1 
ATOM   19027 C CD  . ARG M  5  84  A 196.877 221.245 185.354 1.00 162.47 ? 82  ARG J  CD  1 
ATOM   19028 N NE  . ARG M  5  84  A 197.228 221.713 184.008 1.00 162.47 ? 82  ARG J  NE  1 
ATOM   19029 C CZ  . ARG M  5  84  A 198.003 222.789 183.715 1.00 162.47 ? 82  ARG J  CZ  1 
ATOM   19030 N NH1 . ARG M  5  84  A 198.563 223.522 184.661 1.00 162.47 ? 82  ARG J  NH1 1 
ATOM   19031 N NH2 . ARG M  5  84  A 198.187 223.089 182.446 1.00 162.47 ? 82  ARG J  NH2 1 
ATOM   19032 N N   . ASN M  5  85  B 195.144 224.363 188.171 1.00 161.54 ? 82  ASN J  N   1 
ATOM   19033 C CA  . ASN M  5  85  B 195.523 225.751 187.926 1.00 161.54 ? 82  ASN J  CA  1 
ATOM   19034 C C   . ASN M  5  85  B 194.329 226.673 187.913 1.00 161.54 ? 82  ASN J  C   1 
ATOM   19035 O O   . ASN M  5  85  B 194.170 227.491 187.005 1.00 161.54 ? 82  ASN J  O   1 
ATOM   19036 C CB  . ASN M  5  85  B 196.308 225.869 186.639 1.00 161.54 ? 82  ASN J  CB  1 
ATOM   19037 C CG  . ASN M  5  85  B 197.029 227.162 186.529 1.00 161.54 ? 82  ASN J  CG  1 
ATOM   19038 O OD1 . ASN M  5  85  B 197.400 227.759 187.547 1.00 161.54 ? 82  ASN J  OD1 1 
ATOM   19039 N ND2 . ASN M  5  85  B 197.262 227.609 185.320 1.00 161.54 ? 82  ASN J  ND2 1 
ATOM   19040 N N   . LEU M  5  86  C 193.516 226.523 188.933 1.00 164.80 ? 82  LEU J  N   1 
ATOM   19041 C CA  . LEU M  5  86  C 192.319 227.293 189.145 1.00 164.80 ? 82  LEU J  CA  1 
ATOM   19042 C C   . LEU M  5  86  C 192.640 228.718 189.427 1.00 164.80 ? 82  LEU J  C   1 
ATOM   19043 O O   . LEU M  5  86  C 193.539 229.009 190.215 1.00 164.80 ? 82  LEU J  O   1 
ATOM   19044 C CB  . LEU M  5  86  C 191.594 226.758 190.368 1.00 164.80 ? 82  LEU J  CB  1 
ATOM   19045 C CG  . LEU M  5  86  C 191.031 225.373 190.282 1.00 164.80 ? 82  LEU J  CG  1 
ATOM   19046 C CD1 . LEU M  5  86  C 190.559 224.959 191.646 1.00 164.80 ? 82  LEU J  CD1 1 
ATOM   19047 C CD2 . LEU M  5  86  C 189.898 225.352 189.329 1.00 164.80 ? 82  LEU J  CD2 1 
ATOM   19048 N N   . LYS M  5  87  ? 191.861 229.604 188.830 1.00 168.31 ? 83  LYS J  N   1 
ATOM   19049 C CA  . LYS M  5  87  ? 191.960 231.048 188.993 1.00 168.31 ? 83  LYS J  CA  1 
ATOM   19050 C C   . LYS M  5  87  ? 190.674 231.592 189.586 1.00 168.31 ? 83  LYS J  C   1 
ATOM   19051 O O   . LYS M  5  87  ? 189.656 230.912 189.579 1.00 168.31 ? 83  LYS J  O   1 
ATOM   19052 C CB  . LYS M  5  87  ? 192.233 231.708 187.653 1.00 168.31 ? 83  LYS J  CB  1 
ATOM   19053 C CG  . LYS M  5  87  ? 193.555 231.329 187.029 1.00 168.31 ? 83  LYS J  CG  1 
ATOM   19054 C CD  . LYS M  5  87  ? 193.747 232.076 185.722 1.00 168.31 ? 83  LYS J  CD  1 
ATOM   19055 C CE  . LYS M  5  87  ? 195.051 231.714 185.049 1.00 168.31 ? 83  LYS J  CE  1 
ATOM   19056 N NZ  . LYS M  5  87  ? 195.217 232.449 183.764 1.00 168.31 ? 83  LYS J  NZ  1 
ATOM   19057 N N   . SER M  5  88  ? 190.672 232.833 190.063 1.00 179.44 ? 84  SER J  N   1 
ATOM   19058 C CA  . SER M  5  88  ? 189.443 233.421 190.610 1.00 179.44 ? 84  SER J  CA  1 
ATOM   19059 C C   . SER M  5  88  ? 188.357 233.548 189.531 1.00 179.44 ? 84  SER J  C   1 
ATOM   19060 O O   . SER M  5  88  ? 187.150 233.536 189.815 1.00 179.44 ? 84  SER J  O   1 
ATOM   19061 C CB  . SER M  5  88  ? 189.751 234.770 191.202 1.00 179.44 ? 84  SER J  CB  1 
ATOM   19062 O OG  . SER M  5  88  ? 190.124 235.671 190.204 1.00 179.44 ? 84  SER J  OG  1 
ATOM   19063 N N   . ASP M  5  89  ? 188.802 233.522 188.280 1.00 177.64 ? 85  ASP J  N   1 
ATOM   19064 C CA  . ASP M  5  89  ? 187.995 233.605 187.075 1.00 177.64 ? 85  ASP J  CA  1 
ATOM   19065 C C   . ASP M  5  89  ? 187.106 232.380 186.923 1.00 177.64 ? 85  ASP J  C   1 
ATOM   19066 O O   . ASP M  5  89  ? 186.133 232.396 186.170 1.00 177.64 ? 85  ASP J  O   1 
ATOM   19067 C CB  . ASP M  5  89  ? 188.897 233.647 185.843 1.00 177.64 ? 85  ASP J  CB  1 
ATOM   19068 C CG  . ASP M  5  89  ? 189.709 234.917 185.677 1.00 177.64 ? 85  ASP J  CG  1 
ATOM   19069 O OD1 . ASP M  5  89  ? 189.436 235.895 186.324 1.00 177.64 ? 85  ASP J  OD1 1 
ATOM   19070 O OD2 . ASP M  5  89  ? 190.622 234.883 184.890 1.00 177.64 ? 85  ASP J  OD2 1 
ATOM   19071 N N   . ASP M  5  90  ? 187.461 231.304 187.619 1.00 175.50 ? 86  ASP J  N   1 
ATOM   19072 C CA  . ASP M  5  90  ? 186.771 230.038 187.526 1.00 175.50 ? 86  ASP J  CA  1 
ATOM   19073 C C   . ASP M  5  90  ? 185.693 229.878 188.585 1.00 175.50 ? 86  ASP J  C   1 
ATOM   19074 O O   . ASP M  5  90  ? 185.089 228.801 188.695 1.00 175.50 ? 86  ASP J  O   1 
ATOM   19075 C CB  . ASP M  5  90  ? 187.787 228.893 187.667 1.00 175.50 ? 86  ASP J  CB  1 
ATOM   19076 C CG  . ASP M  5  90  ? 188.793 228.809 186.509 1.00 175.50 ? 86  ASP J  CG  1 
ATOM   19077 O OD1 . ASP M  5  90  ? 188.395 228.806 185.349 1.00 175.50 ? 86  ASP J  OD1 1 
ATOM   19078 O OD2 . ASP M  5  90  ? 189.979 228.755 186.800 1.00 175.50 ? 86  ASP J  OD2 1 
ATOM   19079 N N   . THR M  5  91  ? 185.415 230.921 189.374 1.00 179.68 ? 87  THR J  N   1 
ATOM   19080 C CA  . THR M  5  91  ? 184.329 230.730 190.322 1.00 179.68 ? 87  THR J  CA  1 
ATOM   19081 C C   . THR M  5  91  ? 183.049 230.562 189.521 1.00 179.68 ? 87  THR J  C   1 
ATOM   19082 O O   . THR M  5  91  ? 182.706 231.413 188.697 1.00 179.68 ? 87  THR J  O   1 
ATOM   19083 C CB  . THR M  5  91  ? 184.173 231.920 191.293 1.00 179.68 ? 87  THR J  CB  1 
ATOM   19084 O OG1 . THR M  5  91  ? 185.383 232.086 192.070 1.00 179.68 ? 87  THR J  OG1 1 
ATOM   19085 C CG2 . THR M  5  91  ? 182.945 231.707 192.219 1.00 179.68 ? 87  THR J  CG2 1 
ATOM   19086 N N   . ALA M  5  92  ? 182.360 229.458 189.761 1.00 185.86 ? 88  ALA J  N   1 
ATOM   19087 C CA  . ALA M  5  92  ? 181.138 229.133 189.034 1.00 185.86 ? 88  ALA J  CA  1 
ATOM   19088 C C   . ALA M  5  92  ? 180.450 227.930 189.647 1.00 185.86 ? 88  ALA J  C   1 
ATOM   19089 O O   . ALA M  5  92  ? 181.064 227.198 190.427 1.00 185.86 ? 88  ALA J  O   1 
ATOM   19090 C CB  . ALA M  5  92  ? 181.444 228.867 187.576 1.00 185.86 ? 88  ALA J  CB  1 
ATOM   19091 N N   . VAL M  5  93  ? 179.198 227.704 189.282 1.00 185.15 ? 89  VAL J  N   1 
ATOM   19092 C CA  . VAL M  5  93  ? 178.543 226.469 189.686 1.00 185.15 ? 89  VAL J  CA  1 
ATOM   19093 C C   . VAL M  5  93  ? 178.686 225.463 188.584 1.00 185.15 ? 89  VAL J  C   1 
ATOM   19094 O O   . VAL M  5  93  ? 178.258 225.699 187.463 1.00 185.15 ? 89  VAL J  O   1 
ATOM   19095 C CB  . VAL M  5  93  ? 177.069 226.683 189.992 1.00 185.15 ? 89  VAL J  CB  1 
ATOM   19096 C CG1 . VAL M  5  93  ? 176.419 225.355 190.375 1.00 185.15 ? 89  VAL J  CG1 1 
ATOM   19097 C CG2 . VAL M  5  93  ? 176.955 227.676 191.093 1.00 185.15 ? 89  VAL J  CG2 1 
ATOM   19098 N N   . TYR M  5  94  ? 179.280 224.337 188.891 1.00 176.73 ? 90  TYR J  N   1 
ATOM   19099 C CA  . TYR M  5  94  ? 179.529 223.338 187.885 1.00 176.73 ? 90  TYR J  CA  1 
ATOM   19100 C C   . TYR M  5  94  ? 178.444 222.294 187.905 1.00 176.73 ? 90  TYR J  C   1 
ATOM   19101 O O   . TYR M  5  94  ? 178.023 221.837 188.966 1.00 176.73 ? 90  TYR J  O   1 
ATOM   19102 C CB  . TYR M  5  94  ? 180.914 222.758 188.136 1.00 176.73 ? 90  TYR J  CB  1 
ATOM   19103 C CG  . TYR M  5  94  ? 181.986 223.780 187.854 1.00 176.73 ? 90  TYR J  CG  1 
ATOM   19104 C CD1 . TYR M  5  94  ? 182.314 224.733 188.796 1.00 176.73 ? 90  TYR J  CD1 1 
ATOM   19105 C CD2 . TYR M  5  94  ? 182.642 223.760 186.663 1.00 176.73 ? 90  TYR J  CD2 1 
ATOM   19106 C CE1 . TYR M  5  94  ? 183.276 225.665 188.518 1.00 176.73 ? 90  TYR J  CE1 1 
ATOM   19107 C CE2 . TYR M  5  94  ? 183.614 224.686 186.398 1.00 176.73 ? 90  TYR J  CE2 1 
ATOM   19108 C CZ  . TYR M  5  94  ? 183.921 225.641 187.318 1.00 176.73 ? 90  TYR J  CZ  1 
ATOM   19109 O OH  . TYR M  5  94  ? 184.888 226.584 187.038 1.00 176.73 ? 90  TYR J  OH  1 
ATOM   19110 N N   . TYR M  5  95  ? 177.978 221.919 186.731 1.00 173.58 ? 91  TYR J  N   1 
ATOM   19111 C CA  . TYR M  5  95  ? 176.935 220.922 186.610 1.00 173.58 ? 91  TYR J  CA  1 
ATOM   19112 C C   . TYR M  5  95  ? 177.276 219.827 185.600 1.00 173.58 ? 91  TYR J  C   1 
ATOM   19113 O O   . TYR M  5  95  ? 177.957 220.095 184.599 1.00 173.58 ? 91  TYR J  O   1 
ATOM   19114 C CB  . TYR M  5  95  ? 175.644 221.559 186.069 1.00 173.58 ? 91  TYR J  CB  1 
ATOM   19115 C CG  . TYR M  5  95  ? 174.967 222.653 186.832 1.00 173.58 ? 91  TYR J  CG  1 
ATOM   19116 C CD1 . TYR M  5  95  ? 175.318 223.974 186.613 1.00 173.58 ? 91  TYR J  CD1 1 
ATOM   19117 C CD2 . TYR M  5  95  ? 173.941 222.344 187.695 1.00 173.58 ? 91  TYR J  CD2 1 
ATOM   19118 C CE1 . TYR M  5  95  ? 174.634 224.974 187.263 1.00 173.58 ? 91  TYR J  CE1 1 
ATOM   19119 C CE2 . TYR M  5  95  ? 173.267 223.342 188.340 1.00 173.58 ? 91  TYR J  CE2 1 
ATOM   19120 C CZ  . TYR M  5  95  ? 173.600 224.643 188.126 1.00 173.58 ? 91  TYR J  CZ  1 
ATOM   19121 O OH  . TYR M  5  95  ? 172.907 225.626 188.778 1.00 173.58 ? 91  TYR J  OH  1 
ATOM   19122 N N   . CYS M  5  96  ? 176.734 218.610 185.840 1.00 169.74 ? 92  CYS J  N   1 
ATOM   19123 C CA  . CYS M  5  96  ? 176.686 217.501 184.874 1.00 169.74 ? 92  CYS J  CA  1 
ATOM   19124 C C   . CYS M  5  96  ? 175.253 217.504 184.373 1.00 169.74 ? 92  CYS J  C   1 
ATOM   19125 O O   . CYS M  5  96  ? 174.320 217.641 185.172 1.00 169.74 ? 92  CYS J  O   1 
ATOM   19126 C CB  . CYS M  5  96  ? 177.037 216.121 185.476 1.00 169.74 ? 92  CYS J  CB  1 
ATOM   19127 S SG  . CYS M  5  96  ? 178.713 215.955 185.978 1.00 169.74 ? 92  CYS J  SG  1 
ATOM   19128 N N   . ALA M  5  97  ? 175.044 217.333 183.072 1.00 168.98 ? 93  ALA J  N   1 
ATOM   19129 C CA  . ALA M  5  97  ? 173.653 217.356 182.623 1.00 168.98 ? 93  ALA J  CA  1 
ATOM   19130 C C   . ALA M  5  97  ? 173.213 216.417 181.506 1.00 168.98 ? 93  ALA J  C   1 
ATOM   19131 O O   . ALA M  5  97  ? 172.675 216.912 180.529 1.00 168.98 ? 93  ALA J  O   1 
ATOM   19132 C CB  . ALA M  5  97  ? 173.330 218.760 182.179 1.00 168.98 ? 93  ALA J  CB  1 
ATOM   19133 N N   . ARG M  5  98  ? 173.453 215.095 181.591 1.00 157.88 ? 94  ARG J  N   1 
ATOM   19134 C CA  . ARG M  5  98  ? 172.935 214.101 180.601 1.00 157.88 ? 94  ARG J  CA  1 
ATOM   19135 C C   . ARG M  5  98  ? 173.383 214.159 179.150 1.00 157.88 ? 94  ARG J  C   1 
ATOM   19136 O O   . ARG M  5  98  ? 173.426 213.143 178.477 1.00 157.88 ? 94  ARG J  O   1 
ATOM   19137 C CB  . ARG M  5  98  ? 171.418 214.067 180.602 1.00 157.88 ? 94  ARG J  CB  1 
ATOM   19138 C CG  . ARG M  5  98  ? 170.720 213.262 179.429 1.00 157.88 ? 94  ARG J  CG  1 
ATOM   19139 C CD  . ARG M  5  98  ? 170.891 211.829 179.347 1.00 157.88 ? 94  ARG J  CD  1 
ATOM   19140 N NE  . ARG M  5  98  ? 170.116 211.348 178.183 1.00 157.88 ? 94  ARG J  NE  1 
ATOM   19141 C CZ  . ARG M  5  98  ? 168.841 210.876 178.238 1.00 157.88 ? 94  ARG J  CZ  1 
ATOM   19142 N NH1 . ARG M  5  98  ? 168.215 210.788 179.405 1.00 157.88 ? 94  ARG J  NH1 1 
ATOM   19143 N NH2 . ARG M  5  98  ? 168.202 210.481 177.139 1.00 157.88 ? 94  ARG J  NH2 1 
ATOM   19144 N N   . GLY M  5  99  ? 173.603 215.316 178.618 1.00 161.38 ? 95  GLY J  N   1 
ATOM   19145 C CA  . GLY M  5  99  ? 173.980 215.390 177.247 1.00 161.38 ? 95  GLY J  CA  1 
ATOM   19146 C C   . GLY M  5  99  ? 172.783 215.205 176.377 1.00 161.38 ? 95  GLY J  C   1 
ATOM   19147 O O   . GLY M  5  99  ? 171.664 215.562 176.744 1.00 161.38 ? 95  GLY J  O   1 
ATOM   19148 N N   . GLY M  5  100 ? 173.006 214.662 175.210 1.00 160.37 ? 96  GLY J  N   1 
ATOM   19149 C CA  . GLY M  5  100 ? 171.945 214.590 174.253 1.00 160.37 ? 96  GLY J  CA  1 
ATOM   19150 C C   . GLY M  5  100 ? 171.034 213.405 174.427 1.00 160.37 ? 96  GLY J  C   1 
ATOM   19151 O O   . GLY M  5  100 ? 171.056 212.673 175.428 1.00 160.37 ? 96  GLY J  O   1 
ATOM   19152 N N   . ARG M  5  101 ? 170.243 213.205 173.392 1.00 150.22 ? 97  ARG J  N   1 
ATOM   19153 C CA  . ARG M  5  101 ? 169.216 212.184 173.400 1.00 150.22 ? 97  ARG J  CA  1 
ATOM   19154 C C   . ARG M  5  101 ? 169.775 210.804 173.642 1.00 150.22 ? 97  ARG J  C   1 
ATOM   19155 O O   . ARG M  5  101 ? 169.151 209.995 174.330 1.00 150.22 ? 97  ARG J  O   1 
ATOM   19156 C CB  . ARG M  5  101 ? 168.485 212.178 172.087 1.00 150.22 ? 97  ARG J  CB  1 
ATOM   19157 C CG  . ARG M  5  101 ? 167.652 213.389 171.868 1.00 150.22 ? 97  ARG J  CG  1 
ATOM   19158 C CD  . ARG M  5  101 ? 167.004 213.373 170.571 1.00 150.22 ? 97  ARG J  CD  1 
ATOM   19159 N NE  . ARG M  5  101 ? 165.968 212.359 170.516 1.00 150.22 ? 97  ARG J  NE  1 
ATOM   19160 C CZ  . ARG M  5  101 ? 165.363 211.930 169.392 1.00 150.22 ? 97  ARG J  CZ  1 
ATOM   19161 N NH1 . ARG M  5  101 ? 165.687 212.435 168.225 1.00 150.22 ? 97  ARG J  NH1 1 
ATOM   19162 N NH2 . ARG M  5  101 ? 164.436 210.991 169.469 1.00 150.22 ? 97  ARG J  NH2 1 
ATOM   19163 N N   . GLY M  5  102 ? 170.949 210.530 173.109 1.00 144.17 ? 98  GLY J  N   1 
ATOM   19164 C CA  . GLY M  5  102 ? 171.544 209.223 173.305 1.00 144.17 ? 98  GLY J  CA  1 
ATOM   19165 C C   . GLY M  5  102 ? 172.676 209.022 172.337 1.00 144.17 ? 98  GLY J  C   1 
ATOM   19166 O O   . GLY M  5  102 ? 172.815 209.756 171.375 1.00 144.17 ? 98  GLY J  O   1 
ATOM   19167 N N   . TYR M  5  103 ? 173.498 208.025 172.579 1.00 137.71 ? 99  TYR J  N   1 
ATOM   19168 C CA  . TYR M  5  103 ? 174.648 207.818 171.717 1.00 137.71 ? 99  TYR J  CA  1 
ATOM   19169 C C   . TYR M  5  103 ? 174.295 207.423 170.276 1.00 137.71 ? 99  TYR J  C   1 
ATOM   19170 O O   . TYR M  5  103 ? 174.751 208.046 169.313 1.00 137.71 ? 99  TYR J  O   1 
ATOM   19171 C CB  . TYR M  5  103 ? 175.565 206.812 172.395 1.00 137.71 ? 99  TYR J  CB  1 
ATOM   19172 C CG  . TYR M  5  103 ? 176.799 206.503 171.653 1.00 137.71 ? 99  TYR J  CG  1 
ATOM   19173 C CD1 . TYR M  5  103 ? 177.814 207.419 171.604 1.00 137.71 ? 99  TYR J  CD1 1 
ATOM   19174 C CD2 . TYR M  5  103 ? 176.946 205.304 171.051 1.00 137.71 ? 99  TYR J  CD2 1 
ATOM   19175 C CE1 . TYR M  5  103 ? 178.964 207.130 170.932 1.00 137.71 ? 99  TYR J  CE1 1 
ATOM   19176 C CE2 . TYR M  5  103 ? 178.105 205.019 170.395 1.00 137.71 ? 99  TYR J  CE2 1 
ATOM   19177 C CZ  . TYR M  5  103 ? 179.101 205.913 170.331 1.00 137.71 ? 99  TYR J  CZ  1 
ATOM   19178 O OH  . TYR M  5  103 ? 180.262 205.587 169.674 1.00 137.71 ? 99  TYR J  OH  1 
ATOM   19179 N N   . ASP M  5  104 ? 173.431 206.431 170.097 1.00 137.88 ? 100 ASP J  N   1 
ATOM   19180 C CA  . ASP M  5  104 ? 173.122 205.968 168.740 1.00 137.88 ? 100 ASP J  CA  1 
ATOM   19181 C C   . ASP M  5  104 ? 171.995 206.756 168.061 1.00 137.88 ? 100 ASP J  C   1 
ATOM   19182 O O   . ASP M  5  104 ? 170.910 206.234 167.807 1.00 137.88 ? 100 ASP J  O   1 
ATOM   19183 C CB  . ASP M  5  104 ? 172.762 204.484 168.748 1.00 137.88 ? 100 ASP J  CB  1 
ATOM   19184 C CG  . ASP M  5  104 ? 173.951 203.525 169.039 1.00 137.88 ? 100 ASP J  CG  1 
ATOM   19185 O OD1 . ASP M  5  104 ? 175.090 203.873 168.836 1.00 137.88 ? 100 ASP J  OD1 1 
ATOM   19186 O OD2 . ASP M  5  104 ? 173.685 202.418 169.438 1.00 137.88 ? 100 ASP J  OD2 1 
ATOM   19187 N N   . GLU M  5  105 A 172.289 208.004 167.751 1.00 136.45 ? 100 GLU J  N   1 
ATOM   19188 C CA  . GLU M  5  105 A 171.346 208.957 167.154 1.00 136.45 ? 100 GLU J  CA  1 
ATOM   19189 C C   . GLU M  5  105 A 172.106 210.011 166.305 1.00 136.45 ? 100 GLU J  C   1 
ATOM   19190 O O   . GLU M  5  105 A 173.117 210.540 166.769 1.00 136.45 ? 100 GLU J  O   1 
ATOM   19191 C CB  . GLU M  5  105 A 170.543 209.585 168.298 1.00 136.45 ? 100 GLU J  CB  1 
ATOM   19192 C CG  . GLU M  5  105 A 169.587 210.748 167.977 1.00 136.45 ? 100 GLU J  CG  1 
ATOM   19193 C CD  . GLU M  5  105 A 168.346 210.362 167.284 1.00 136.45 ? 100 GLU J  CD  1 
ATOM   19194 O OE1 . GLU M  5  105 A 167.756 209.391 167.662 1.00 136.45 ? 100 GLU J  OE1 1 
ATOM   19195 O OE2 . GLU M  5  105 A 167.953 211.063 166.380 1.00 136.45 ? 100 GLU J  OE2 1 
ATOM   19196 N N   . PRO M  5  106 B 171.680 210.376 165.077 1.00 126.98 ? 100 PRO J  N   1 
ATOM   19197 C CA  . PRO M  5  106 B 172.347 211.358 164.213 1.00 126.98 ? 100 PRO J  CA  1 
ATOM   19198 C C   . PRO M  5  106 B 172.759 212.662 164.900 1.00 126.98 ? 100 PRO J  C   1 
ATOM   19199 O O   . PRO M  5  106 B 173.832 213.189 164.601 1.00 126.98 ? 100 PRO J  O   1 
ATOM   19200 C CB  . PRO M  5  106 B 171.270 211.619 163.170 1.00 126.98 ? 100 PRO J  CB  1 
ATOM   19201 C CG  . PRO M  5  106 B 170.539 210.306 163.068 1.00 126.98 ? 100 PRO J  CG  1 
ATOM   19202 C CD  . PRO M  5  106 B 170.486 209.766 164.469 1.00 126.98 ? 100 PRO J  CD  1 
ATOM   19203 N N   . TRP M  5  107 C 171.921 213.169 165.799 1.00 128.98 ? 100 TRP J  N   1 
ATOM   19204 C CA  . TRP M  5  107 C 172.214 214.362 166.585 1.00 128.98 ? 100 TRP J  CA  1 
ATOM   19205 C C   . TRP M  5  107 C 172.192 214.060 168.066 1.00 128.98 ? 100 TRP J  C   1 
ATOM   19206 O O   . TRP M  5  107 C 171.927 214.934 168.884 1.00 128.98 ? 100 TRP J  O   1 
ATOM   19207 C CB  . TRP M  5  107 C 171.324 215.524 166.190 1.00 128.98 ? 100 TRP J  CB  1 
ATOM   19208 C CG  . TRP M  5  107 C 171.832 216.163 164.952 1.00 128.98 ? 100 TRP J  CG  1 
ATOM   19209 C CD1 . TRP M  5  107 C 171.388 216.075 163.677 1.00 128.98 ? 100 TRP J  CD1 1 
ATOM   19210 C CD2 . TRP M  5  107 C 172.965 217.033 164.918 1.00 128.98 ? 100 TRP J  CD2 1 
ATOM   19211 N NE1 . TRP M  5  107 C 172.183 216.840 162.862 1.00 128.98 ? 100 TRP J  NE1 1 
ATOM   19212 C CE2 . TRP M  5  107 C 173.145 217.422 163.615 1.00 128.98 ? 100 TRP J  CE2 1 
ATOM   19213 C CE3 . TRP M  5  107 C 173.824 217.500 165.885 1.00 128.98 ? 100 TRP J  CE3 1 
ATOM   19214 C CZ2 . TRP M  5  107 C 174.153 218.259 163.249 1.00 128.98 ? 100 TRP J  CZ2 1 
ATOM   19215 C CZ3 . TRP M  5  107 C 174.834 218.335 165.526 1.00 128.98 ? 100 TRP J  CZ3 1 
ATOM   19216 C CH2 . TRP M  5  107 C 175.000 218.711 164.234 1.00 128.98 ? 100 TRP J  CH2 1 
ATOM   19217 N N   . GLY M  5  108 D 172.517 212.821 168.388 1.00 138.64 ? 100 GLY J  N   1 
ATOM   19218 C CA  . GLY M  5  108 D 172.478 212.207 169.705 1.00 138.64 ? 100 GLY J  CA  1 
ATOM   19219 C C   . GLY M  5  108 D 173.242 212.844 170.835 1.00 138.64 ? 100 GLY J  C   1 
ATOM   19220 O O   . GLY M  5  108 D 172.838 212.714 171.986 1.00 138.64 ? 100 GLY J  O   1 
ATOM   19221 N N   . ALA M  5  109 E 174.337 213.528 170.549 1.00 144.94 ? 100 ALA J  N   1 
ATOM   19222 C CA  . ALA M  5  109 E 175.115 214.157 171.600 1.00 144.94 ? 100 ALA J  CA  1 
ATOM   19223 C C   . ALA M  5  109 E 174.523 215.488 172.004 1.00 144.94 ? 100 ALA J  C   1 
ATOM   19224 O O   . ALA M  5  109 E 174.996 216.123 172.955 1.00 144.94 ? 100 ALA J  O   1 
ATOM   19225 C CB  . ALA M  5  109 E 176.537 214.359 171.150 1.00 144.94 ? 100 ALA J  CB  1 
ATOM   19226 N N   . TYR M  5  110 F 173.489 215.916 171.280 1.00 147.87 ? 100 TYR J  N   1 
ATOM   19227 C CA  . TYR M  5  110 F 172.870 217.207 171.459 1.00 147.87 ? 100 TYR J  CA  1 
ATOM   19228 C C   . TYR M  5  110 F 171.339 217.124 171.578 1.00 147.87 ? 100 TYR J  C   1 
ATOM   19229 O O   . TYR M  5  110 F 170.746 216.035 171.562 1.00 147.87 ? 100 TYR J  O   1 
ATOM   19230 C CB  . TYR M  5  110 F 173.299 218.099 170.291 1.00 147.87 ? 100 TYR J  CB  1 
ATOM   19231 C CG  . TYR M  5  110 F 174.822 218.208 170.208 1.00 147.87 ? 100 TYR J  CG  1 
ATOM   19232 C CD1 . TYR M  5  110 F 175.468 219.011 171.075 1.00 147.87 ? 100 TYR J  CD1 1 
ATOM   19233 C CD2 . TYR M  5  110 F 175.564 217.452 169.315 1.00 147.87 ? 100 TYR J  CD2 1 
ATOM   19234 C CE1 . TYR M  5  110 F 176.823 219.081 171.080 1.00 147.87 ? 100 TYR J  CE1 1 
ATOM   19235 C CE2 . TYR M  5  110 F 176.945 217.549 169.326 1.00 147.87 ? 100 TYR J  CE2 1 
ATOM   19236 C CZ  . TYR M  5  110 F 177.554 218.369 170.229 1.00 147.87 ? 100 TYR J  CZ  1 
ATOM   19237 O OH  . TYR M  5  110 F 178.927 218.470 170.298 1.00 147.87 ? 100 TYR J  OH  1 
ATOM   19238 N N   . THR M  5  111 G 170.723 218.312 171.748 1.00 154.35 ? 100 THR J  N   1 
ATOM   19239 C CA  . THR M  5  111 G 169.266 218.616 171.782 1.00 154.35 ? 100 THR J  CA  1 
ATOM   19240 C C   . THR M  5  111 G 168.489 218.254 173.038 1.00 154.35 ? 100 THR J  C   1 
ATOM   19241 O O   . THR M  5  111 G 167.293 218.541 173.116 1.00 154.35 ? 100 THR J  O   1 
ATOM   19242 C CB  . THR M  5  111 G 168.455 217.952 170.637 1.00 154.35 ? 100 THR J  CB  1 
ATOM   19243 O OG1 . THR M  5  111 G 168.206 216.597 170.945 1.00 154.35 ? 100 THR J  OG1 1 
ATOM   19244 C CG2 . THR M  5  111 G 169.128 218.027 169.286 1.00 154.35 ? 100 THR J  CG2 1 
ATOM   19245 N N   . TRP M  5  112 H 169.120 217.623 174.006 1.00 161.56 ? 100 TRP J  N   1 
ATOM   19246 C CA  . TRP M  5  112 H 168.357 217.135 175.134 1.00 161.56 ? 100 TRP J  CA  1 
ATOM   19247 C C   . TRP M  5  112 H 168.664 217.860 176.450 1.00 161.56 ? 100 TRP J  C   1 
ATOM   19248 O O   . TRP M  5  112 H 168.020 218.855 176.759 1.00 161.56 ? 100 TRP J  O   1 
ATOM   19249 C CB  . TRP M  5  112 H 168.604 215.650 175.206 1.00 161.56 ? 100 TRP J  CB  1 
ATOM   19250 C CG  . TRP M  5  112 H 167.752 214.910 176.017 1.00 161.56 ? 100 TRP J  CG  1 
ATOM   19251 C CD1 . TRP M  5  112 H 168.004 214.344 177.185 1.00 161.56 ? 100 TRP J  CD1 1 
ATOM   19252 C CD2 . TRP M  5  112 H 166.434 214.591 175.694 1.00 161.56 ? 100 TRP J  CD2 1 
ATOM   19253 N NE1 . TRP M  5  112 H 166.900 213.687 177.620 1.00 161.56 ? 100 TRP J  NE1 1 
ATOM   19254 C CE2 . TRP M  5  112 H 165.940 213.829 176.715 1.00 161.56 ? 100 TRP J  CE2 1 
ATOM   19255 C CE3 . TRP M  5  112 H 165.643 214.885 174.630 1.00 161.56 ? 100 TRP J  CE3 1 
ATOM   19256 C CZ2 . TRP M  5  112 H 164.666 213.346 176.705 1.00 161.56 ? 100 TRP J  CZ2 1 
ATOM   19257 C CZ3 . TRP M  5  112 H 164.360 214.410 174.593 1.00 161.56 ? 100 TRP J  CZ3 1 
ATOM   19258 C CH2 . TRP M  5  112 H 163.879 213.656 175.606 1.00 161.56 ? 100 TRP J  CH2 1 
ATOM   19259 N N   . LEU M  5  113 I 169.622 217.374 177.233 1.00 166.97 ? 100 LEU J  N   1 
ATOM   19260 C CA  . LEU M  5  113 I 169.969 217.926 178.540 1.00 166.97 ? 100 LEU J  CA  1 
ATOM   19261 C C   . LEU M  5  113 I 168.783 217.962 179.498 1.00 166.97 ? 100 LEU J  C   1 
ATOM   19262 O O   . LEU M  5  113 I 168.614 218.920 180.244 1.00 166.97 ? 100 LEU J  O   1 
ATOM   19263 C CB  . LEU M  5  113 I 170.515 219.358 178.424 1.00 166.97 ? 100 LEU J  CB  1 
ATOM   19264 C CG  . LEU M  5  113 I 171.717 219.615 177.501 1.00 166.97 ? 100 LEU J  CG  1 
ATOM   19265 C CD1 . LEU M  5  113 I 172.033 221.107 177.509 1.00 166.97 ? 100 LEU J  CD1 1 
ATOM   19266 C CD2 . LEU M  5  113 I 172.910 218.843 177.973 1.00 166.97 ? 100 LEU J  CD2 1 
ATOM   19267 N N   . ASP M  5  114 ? 167.930 216.944 179.482 1.00 167.25 ? 101 ASP J  N   1 
ATOM   19268 C CA  . ASP M  5  114 ? 166.811 216.911 180.414 1.00 167.25 ? 101 ASP J  CA  1 
ATOM   19269 C C   . ASP M  5  114 ? 167.247 216.698 181.894 1.00 167.25 ? 101 ASP J  C   1 
ATOM   19270 O O   . ASP M  5  114 ? 166.961 217.559 182.719 1.00 167.25 ? 101 ASP J  O   1 
ATOM   19271 C CB  . ASP M  5  114 ? 165.719 215.975 179.869 1.00 167.25 ? 101 ASP J  CB  1 
ATOM   19272 C CG  . ASP M  5  114 ? 164.526 215.716 180.767 1.00 167.25 ? 101 ASP J  CG  1 
ATOM   19273 O OD1 . ASP M  5  114 ? 163.830 216.621 181.135 1.00 167.25 ? 101 ASP J  OD1 1 
ATOM   19274 O OD2 . ASP M  5  114 ? 164.329 214.561 181.071 1.00 167.25 ? 101 ASP J  OD2 1 
ATOM   19275 N N   . PRO M  5  115 ? 167.878 215.588 182.311 1.00 166.49 ? 102 PRO J  N   1 
ATOM   19276 C CA  . PRO M  5  115 ? 168.455 215.445 183.628 1.00 166.49 ? 102 PRO J  CA  1 
ATOM   19277 C C   . PRO M  5  115 ? 169.580 216.424 183.818 1.00 166.49 ? 102 PRO J  C   1 
ATOM   19278 O O   . PRO M  5  115 ? 170.368 216.635 182.902 1.00 166.49 ? 102 PRO J  O   1 
ATOM   19279 C CB  . PRO M  5  115 ? 169.018 214.032 183.628 1.00 166.49 ? 102 PRO J  CB  1 
ATOM   19280 C CG  . PRO M  5  115 ? 168.255 213.338 182.577 1.00 166.49 ? 102 PRO J  CG  1 
ATOM   19281 C CD  . PRO M  5  115 ? 167.894 214.407 181.551 1.00 166.49 ? 102 PRO J  CD  1 
ATOM   19282 N N   . TRP M  5  116 ? 169.698 216.906 185.034 1.00 172.45 ? 103 TRP J  N   1 
ATOM   19283 C CA  . TRP M  5  116 ? 170.737 217.798 185.522 1.00 172.45 ? 103 TRP J  CA  1 
ATOM   19284 C C   . TRP M  5  116 ? 170.914 217.438 186.958 1.00 172.45 ? 103 TRP J  C   1 
ATOM   19285 O O   . TRP M  5  116 ? 170.200 216.574 187.477 1.00 172.45 ? 103 TRP J  O   1 
ATOM   19286 C CB  . TRP M  5  116 ? 170.356 219.286 185.433 1.00 172.45 ? 103 TRP J  CB  1 
ATOM   19287 C CG  . TRP M  5  116 ? 170.385 219.919 184.085 1.00 172.45 ? 103 TRP J  CG  1 
ATOM   19288 C CD1 . TRP M  5  116 ? 169.582 219.662 183.064 1.00 172.45 ? 103 TRP J  CD1 1 
ATOM   19289 C CD2 . TRP M  5  116 ? 171.241 220.996 183.639 1.00 172.45 ? 103 TRP J  CD2 1 
ATOM   19290 N NE1 . TRP M  5  116 ? 169.888 220.441 182.005 1.00 172.45 ? 103 TRP J  NE1 1 
ATOM   19291 C CE2 . TRP M  5  116 ? 170.878 221.275 182.332 1.00 172.45 ? 103 TRP J  CE2 1 
ATOM   19292 C CE3 . TRP M  5  116 ? 172.260 221.728 184.232 1.00 172.45 ? 103 TRP J  CE3 1 
ATOM   19293 C CZ2 . TRP M  5  116 ? 171.485 222.251 181.594 1.00 172.45 ? 103 TRP J  CZ2 1 
ATOM   19294 C CZ3 . TRP M  5  116 ? 172.868 222.716 183.499 1.00 172.45 ? 103 TRP J  CZ3 1 
ATOM   19295 C CH2 . TRP M  5  116 ? 172.486 222.972 182.206 1.00 172.45 ? 103 TRP J  CH2 1 
ATOM   19296 N N   . GLY M  5  117 ? 171.826 218.106 187.610 1.00 172.02 ? 104 GLY J  N   1 
ATOM   19297 C CA  . GLY M  5  117 ? 172.074 217.871 189.010 1.00 172.02 ? 104 GLY J  CA  1 
ATOM   19298 C C   . GLY M  5  117 ? 171.587 219.050 189.829 1.00 172.02 ? 104 GLY J  C   1 
ATOM   19299 O O   . GLY M  5  117 ? 170.534 219.630 189.554 1.00 172.02 ? 104 GLY J  O   1 
ATOM   19300 N N   . GLN M  5  118 ? 172.330 219.343 190.881 1.00 171.28 ? 105 GLN J  N   1 
ATOM   19301 C CA  . GLN M  5  118 ? 172.032 220.401 191.814 1.00 171.28 ? 105 GLN J  CA  1 
ATOM   19302 C C   . GLN M  5  118 ? 173.025 221.482 191.502 1.00 171.28 ? 105 GLN J  C   1 
ATOM   19303 O O   . GLN M  5  118 ? 172.759 222.677 191.618 1.00 171.28 ? 105 GLN J  O   1 
ATOM   19304 C CB  . GLN M  5  118 ? 172.269 219.922 193.247 1.00 171.28 ? 105 GLN J  CB  1 
ATOM   19305 C CG  . GLN M  5  118 ? 171.443 218.714 193.659 1.00 171.28 ? 105 GLN J  CG  1 
ATOM   19306 C CD  . GLN M  5  118 ? 172.025 217.437 193.023 1.00 171.28 ? 105 GLN J  CD  1 
ATOM   19307 O OE1 . GLN M  5  118 ? 173.250 217.227 193.092 1.00 171.28 ? 105 GLN J  OE1 1 
ATOM   19308 N NE2 . GLN M  5  118 ? 171.169 216.630 192.410 1.00 171.28 ? 105 GLN J  NE2 1 
ATOM   19309 N N   . GLY M  5  119 ? 174.183 221.014 191.085 1.00 173.50 ? 106 GLY J  N   1 
ATOM   19310 C CA  . GLY M  5  119 ? 175.321 221.834 190.762 1.00 173.50 ? 106 GLY J  CA  1 
ATOM   19311 C C   . GLY M  5  119 ? 176.219 221.963 191.964 1.00 173.50 ? 106 GLY J  C   1 
ATOM   19312 O O   . GLY M  5  119 ? 175.766 221.874 193.107 1.00 173.50 ? 106 GLY J  O   1 
ATOM   19313 N N   . SER M  5  120 ? 177.484 222.236 191.724 1.00 180.03 ? 107 SER J  N   1 
ATOM   19314 C CA  . SER M  5  120 ? 178.417 222.446 192.813 1.00 180.03 ? 107 SER J  CA  1 
ATOM   19315 C C   . SER M  5  120 ? 179.238 223.690 192.637 1.00 180.03 ? 107 SER J  C   1 
ATOM   19316 O O   . SER M  5  120 ? 179.950 223.873 191.645 1.00 180.03 ? 107 SER J  O   1 
ATOM   19317 C CB  . SER M  5  120 ? 179.347 221.288 193.031 1.00 180.03 ? 107 SER J  CB  1 
ATOM   19318 O OG  . SER M  5  120 ? 180.277 221.683 193.989 1.00 180.03 ? 107 SER J  OG  1 
ATOM   19319 N N   . LEU M  5  121 ? 179.105 224.589 193.590 1.00 182.31 ? 108 LEU J  N   1 
ATOM   19320 C CA  . LEU M  5  121 ? 179.856 225.814 193.522 1.00 182.31 ? 108 LEU J  CA  1 
ATOM   19321 C C   . LEU M  5  121 ? 181.283 225.610 193.904 1.00 182.31 ? 108 LEU J  C   1 
ATOM   19322 O O   . LEU M  5  121 ? 181.588 225.075 194.975 1.00 182.31 ? 108 LEU J  O   1 
ATOM   19323 C CB  . LEU M  5  121 ? 179.263 226.870 194.452 1.00 182.31 ? 108 LEU J  CB  1 
ATOM   19324 C CG  . LEU M  5  121 ? 180.029 228.232 194.531 1.00 182.31 ? 108 LEU J  CG  1 
ATOM   19325 C CD1 . LEU M  5  121 ? 180.006 228.968 193.193 1.00 182.31 ? 108 LEU J  CD1 1 
ATOM   19326 C CD2 . LEU M  5  121 ? 179.386 229.073 195.596 1.00 182.31 ? 108 LEU J  CD2 1 
ATOM   19327 N N   . VAL M  5  122 ? 182.147 226.088 193.043 1.00 178.64 ? 109 VAL J  N   1 
ATOM   19328 C CA  . VAL M  5  122 ? 183.543 226.068 193.329 1.00 178.64 ? 109 VAL J  CA  1 
ATOM   19329 C C   . VAL M  5  122 ? 183.942 227.515 193.380 1.00 178.64 ? 109 VAL J  C   1 
ATOM   19330 O O   . VAL M  5  122 ? 183.726 228.272 192.430 1.00 178.64 ? 109 VAL J  O   1 
ATOM   19331 C CB  . VAL M  5  122 ? 184.356 225.305 192.267 1.00 178.64 ? 109 VAL J  CB  1 
ATOM   19332 C CG1 . VAL M  5  122 ? 185.863 225.337 192.638 1.00 178.64 ? 109 VAL J  CG1 1 
ATOM   19333 C CG2 . VAL M  5  122 ? 183.840 223.856 192.163 1.00 178.64 ? 109 VAL J  CG2 1 
ATOM   19334 N N   . THR M  5  123 ? 184.496 227.910 194.508 1.00 174.86 ? 110 THR J  N   1 
ATOM   19335 C CA  . THR M  5  123 ? 184.929 229.278 194.701 1.00 174.86 ? 110 THR J  CA  1 
ATOM   19336 C C   . THR M  5  123 ? 186.411 229.333 194.727 1.00 174.86 ? 110 THR J  C   1 
ATOM   19337 O O   . THR M  5  123 ? 187.051 228.526 195.397 1.00 174.86 ? 110 THR J  O   1 
ATOM   19338 C CB  . THR M  5  123 ? 184.380 229.886 195.999 1.00 174.86 ? 110 THR J  CB  1 
ATOM   19339 O OG1 . THR M  5  123 ? 182.960 229.914 195.945 1.00 174.86 ? 110 THR J  OG1 1 
ATOM   19340 C CG2 . THR M  5  123 ? 184.912 231.292 196.204 1.00 174.86 ? 110 THR J  CG2 1 
ATOM   19341 N N   . VAL M  5  124 ? 186.967 230.241 193.952 1.00 176.29 ? 111 VAL J  N   1 
ATOM   19342 C CA  . VAL M  5  124 ? 188.395 230.384 193.962 1.00 176.29 ? 111 VAL J  CA  1 
ATOM   19343 C C   . VAL M  5  124 ? 188.675 231.812 194.385 1.00 176.29 ? 111 VAL J  C   1 
ATOM   19344 O O   . VAL M  5  124 ? 188.147 232.758 193.799 1.00 176.29 ? 111 VAL J  O   1 
ATOM   19345 C CB  . VAL M  5  124 ? 189.001 230.039 192.606 1.00 176.29 ? 111 VAL J  CB  1 
ATOM   19346 C CG1 . VAL M  5  124 ? 190.536 230.175 192.683 1.00 176.29 ? 111 VAL J  CG1 1 
ATOM   19347 C CG2 . VAL M  5  124 ? 188.575 228.648 192.195 1.00 176.29 ? 111 VAL J  CG2 1 
ATOM   19348 N N   . SER M  5  125 ? 189.417 231.963 195.466 1.00 175.94 ? 112 SER J  N   1 
ATOM   19349 C CA  . SER M  5  125 ? 189.670 233.288 196.022 1.00 175.94 ? 112 SER J  CA  1 
ATOM   19350 C C   . SER M  5  125 ? 190.931 233.346 196.882 1.00 175.94 ? 112 SER J  C   1 
ATOM   19351 O O   . SER M  5  125 ? 191.226 232.388 197.598 1.00 175.94 ? 112 SER J  O   1 
ATOM   19352 C CB  . SER M  5  125 ? 188.482 233.729 196.853 1.00 175.94 ? 112 SER J  CB  1 
ATOM   19353 O OG  . SER M  5  125 ? 188.714 234.989 197.419 1.00 175.94 ? 112 SER J  OG  1 
ATOM   19354 N N   . SER M  5  126 ? 191.672 234.480 196.824 1.00 172.48 ? 113 SER J  N   1 
ATOM   19355 C CA  . SER M  5  126 ? 192.881 234.736 197.615 1.00 172.48 ? 113 SER J  CA  1 
ATOM   19356 C C   . SER M  5  126 ? 192.502 235.285 199.004 1.00 172.48 ? 113 SER J  C   1 
ATOM   19357 O O   . SER M  5  126 ? 192.475 234.565 200.017 1.00 172.48 ? 113 SER J  O   1 
ATOM   19358 C CB  . SER M  5  126 ? 193.804 235.710 196.867 1.00 172.48 ? 113 SER J  CB  1 
ATOM   19359 O OG  . SER M  5  126 ? 194.915 236.045 197.639 1.00 172.48 ? 113 SER J  OG  1 
ATOM   19360 N N   . SER N  6  3   ? 180.598 232.135 168.317 1.00 221.27 ? 1   SER N  N   1 
ATOM   19361 C CA  . SER N  6  3   ? 179.493 233.011 167.955 1.00 221.27 ? 1   SER N  CA  1 
ATOM   19362 C C   . SER N  6  3   ? 179.099 233.916 169.155 1.00 221.27 ? 1   SER N  C   1 
ATOM   19363 O O   . SER N  6  3   ? 179.467 235.100 169.193 1.00 221.27 ? 1   SER N  O   1 
ATOM   19364 C CB  . SER N  6  3   ? 178.306 232.202 167.369 1.00 221.27 ? 1   SER N  CB  1 
ATOM   19365 O OG  . SER N  6  3   ? 177.716 231.353 168.318 1.00 221.27 ? 1   SER N  OG  1 
ATOM   19366 N N   . TYR N  6  4   ? 178.340 233.347 170.136 1.00 220.84 ? 2   TYR N  N   1 
ATOM   19367 C CA  . TYR N  6  4   ? 177.811 233.976 171.373 1.00 220.84 ? 2   TYR N  CA  1 
ATOM   19368 C C   . TYR N  6  4   ? 176.888 235.132 171.007 1.00 220.84 ? 2   TYR N  C   1 
ATOM   19369 O O   . TYR N  6  4   ? 176.860 236.185 171.639 1.00 220.84 ? 2   TYR N  O   1 
ATOM   19370 C CB  . TYR N  6  4   ? 178.969 234.437 172.268 1.00 220.84 ? 2   TYR N  CB  1 
ATOM   19371 C CG  . TYR N  6  4   ? 180.005 233.346 172.385 1.00 220.84 ? 2   TYR N  CG  1 
ATOM   19372 C CD1 . TYR N  6  4   ? 179.767 232.208 173.119 1.00 220.84 ? 2   TYR N  CD1 1 
ATOM   19373 C CD2 . TYR N  6  4   ? 181.187 233.484 171.689 1.00 220.84 ? 2   TYR N  CD2 1 
ATOM   19374 C CE1 . TYR N  6  4   ? 180.717 231.203 173.146 1.00 220.84 ? 2   TYR N  CE1 1 
ATOM   19375 C CE2 . TYR N  6  4   ? 182.126 232.504 171.711 1.00 220.84 ? 2   TYR N  CE2 1 
ATOM   19376 C CZ  . TYR N  6  4   ? 181.899 231.342 172.434 1.00 220.84 ? 2   TYR N  CZ  1 
ATOM   19377 O OH  . TYR N  6  4   ? 182.846 230.313 172.444 1.00 220.84 ? 2   TYR N  OH  1 
ATOM   19378 N N   . GLU N  6  5   ? 176.107 234.863 169.975 1.00 212.23 ? 3   GLU N  N   1 
ATOM   19379 C CA  . GLU N  6  5   ? 175.150 235.749 169.340 1.00 212.23 ? 3   GLU N  CA  1 
ATOM   19380 C C   . GLU N  6  5   ? 173.724 235.552 169.793 1.00 212.23 ? 3   GLU N  C   1 
ATOM   19381 O O   . GLU N  6  5   ? 172.790 236.106 169.213 1.00 212.23 ? 3   GLU N  O   1 
ATOM   19382 C CB  . GLU N  6  5   ? 175.178 235.497 167.855 1.00 212.23 ? 3   GLU N  CB  1 
ATOM   19383 C CG  . GLU N  6  5   ? 174.760 234.085 167.541 1.00 212.23 ? 3   GLU N  CG  1 
ATOM   19384 C CD  . GLU N  6  5   ? 174.655 233.813 166.159 1.00 212.23 ? 3   GLU N  CD  1 
ATOM   19385 O OE1 . GLU N  6  5   ? 174.677 234.729 165.363 1.00 212.23 ? 3   GLU N  OE1 1 
ATOM   19386 O OE2 . GLU N  6  5   ? 174.500 232.671 165.847 1.00 212.23 ? 3   GLU N  OE2 1 
ATOM   19387 N N   . LEU N  6  6   ? 173.520 234.742 170.803 1.00 209.91 ? 4   LEU N  N   1 
ATOM   19388 C CA  . LEU N  6  6   ? 172.166 234.489 171.244 1.00 209.91 ? 4   LEU N  CA  1 
ATOM   19389 C C   . LEU N  6  6   ? 171.784 235.647 172.151 1.00 209.91 ? 4   LEU N  C   1 
ATOM   19390 O O   . LEU N  6  6   ? 171.811 235.565 173.386 1.00 209.91 ? 4   LEU N  O   1 
ATOM   19391 C CB  . LEU N  6  6   ? 172.109 233.125 171.938 1.00 209.91 ? 4   LEU N  CB  1 
ATOM   19392 C CG  . LEU N  6  6   ? 172.493 231.882 171.061 1.00 209.91 ? 4   LEU N  CG  1 
ATOM   19393 C CD1 . LEU N  6  6   ? 172.520 230.633 171.937 1.00 209.91 ? 4   LEU N  CD1 1 
ATOM   19394 C CD2 . LEU N  6  6   ? 171.485 231.693 169.936 1.00 209.91 ? 4   LEU N  CD2 1 
ATOM   19395 N N   . THR N  6  7   ? 171.426 236.751 171.495 1.00 212.66 ? 5   THR N  N   1 
ATOM   19396 C CA  . THR N  6  7   ? 171.227 238.048 172.109 1.00 212.66 ? 5   THR N  CA  1 
ATOM   19397 C C   . THR N  6  7   ? 169.897 238.199 172.769 1.00 212.66 ? 5   THR N  C   1 
ATOM   19398 O O   . THR N  6  7   ? 169.016 238.915 172.290 1.00 212.66 ? 5   THR N  O   1 
ATOM   19399 C CB  . THR N  6  7   ? 171.404 239.187 171.096 1.00 212.66 ? 5   THR N  CB  1 
ATOM   19400 O OG1 . THR N  6  7   ? 170.567 238.953 169.971 1.00 212.66 ? 5   THR N  OG1 1 
ATOM   19401 C CG2 . THR N  6  7   ? 172.850 239.272 170.642 1.00 212.66 ? 5   THR N  CG2 1 
ATOM   19402 N N   . GLN N  6  8   ? 169.765 237.512 173.873 1.00 209.82 ? 6   GLN N  N   1 
ATOM   19403 C CA  . GLN N  6  8   ? 168.555 237.537 174.640 1.00 209.82 ? 6   GLN N  CA  1 
ATOM   19404 C C   . GLN N  6  8   ? 168.393 238.885 175.316 1.00 209.82 ? 6   GLN N  C   1 
ATOM   19405 O O   . GLN N  6  8   ? 169.398 239.514 175.652 1.00 209.82 ? 6   GLN N  O   1 
ATOM   19406 C CB  . GLN N  6  8   ? 168.596 236.420 175.671 1.00 209.82 ? 6   GLN N  CB  1 
ATOM   19407 C CG  . GLN N  6  8   ? 168.462 235.112 175.058 1.00 209.82 ? 6   GLN N  CG  1 
ATOM   19408 C CD  . GLN N  6  8   ? 168.361 234.000 175.983 1.00 209.82 ? 6   GLN N  CD  1 
ATOM   19409 O OE1 . GLN N  6  8   ? 169.234 233.114 176.086 1.00 209.82 ? 6   GLN N  OE1 1 
ATOM   19410 N NE2 . GLN N  6  8   ? 167.284 234.036 176.733 1.00 209.82 ? 6   GLN N  NE2 1 
ATOM   19411 N N   . PRO N  6  9   ? 167.162 239.385 175.502 1.00 211.65 ? 7   PRO N  N   1 
ATOM   19412 C CA  . PRO N  6  9   ? 166.893 240.591 176.228 1.00 211.65 ? 7   PRO N  CA  1 
ATOM   19413 C C   . PRO N  6  9   ? 167.273 240.304 177.643 1.00 211.65 ? 7   PRO N  C   1 
ATOM   19414 O O   . PRO N  6  9   ? 167.024 239.202 178.127 1.00 211.65 ? 7   PRO N  O   1 
ATOM   19415 C CB  . PRO N  6  9   ? 165.386 240.797 176.033 1.00 211.65 ? 7   PRO N  CB  1 
ATOM   19416 C CG  . PRO N  6  9   ? 164.850 239.423 175.712 1.00 211.65 ? 7   PRO N  CG  1 
ATOM   19417 C CD  . PRO N  6  9   ? 165.973 238.731 174.961 1.00 211.65 ? 7   PRO N  CD  1 
ATOM   19418 N N   . ALA N  6  10  ? 167.803 241.291 178.350 1.00 211.64 ? 8   ALA N  N   1 
ATOM   19419 C CA  . ALA N  6  10  ? 168.167 241.035 179.734 1.00 211.64 ? 8   ALA N  CA  1 
ATOM   19420 C C   . ALA N  6  10  ? 166.958 240.642 180.554 1.00 211.64 ? 8   ALA N  C   1 
ATOM   19421 O O   . ALA N  6  10  ? 167.063 239.810 181.457 1.00 211.64 ? 8   ALA N  O   1 
ATOM   19422 C CB  . ALA N  6  10  ? 168.821 242.256 180.342 1.00 211.64 ? 8   ALA N  CB  1 
ATOM   19423 N N   . SER N  6  11  ? 165.819 241.251 180.258 1.00 214.82 ? 9   SER N  N   1 
ATOM   19424 C CA  . SER N  6  11  ? 164.600 240.957 180.970 1.00 214.82 ? 9   SER N  CA  1 
ATOM   19425 C C   . SER N  6  11  ? 163.370 241.269 180.156 1.00 214.82 ? 9   SER N  C   1 
ATOM   19426 O O   . SER N  6  11  ? 163.398 242.076 179.218 1.00 214.82 ? 9   SER N  O   1 
ATOM   19427 C CB  . SER N  6  11  ? 164.543 241.740 182.261 1.00 214.82 ? 9   SER N  CB  1 
ATOM   19428 O OG  . SER N  6  11  ? 164.439 243.112 182.015 1.00 214.82 ? 9   SER N  OG  1 
ATOM   19429 N N   . VAL N  6  12  ? 162.296 240.592 180.525 1.00 213.17 ? 10  VAL N  N   1 
ATOM   19430 C CA  . VAL N  6  12  ? 160.960 240.781 179.994 1.00 213.17 ? 10  VAL N  CA  1 
ATOM   19431 C C   . VAL N  6  12  ? 159.957 240.801 181.130 1.00 213.17 ? 10  VAL N  C   1 
ATOM   19432 O O   . VAL N  6  12  ? 160.241 240.305 182.225 1.00 213.17 ? 10  VAL N  O   1 
ATOM   19433 C CB  . VAL N  6  12  ? 160.587 239.685 178.991 1.00 213.17 ? 10  VAL N  CB  1 
ATOM   19434 C CG1 . VAL N  6  12  ? 161.516 239.703 177.779 1.00 213.17 ? 10  VAL N  CG1 1 
ATOM   19435 C CG2 . VAL N  6  12  ? 160.665 238.388 179.693 1.00 213.17 ? 10  VAL N  CG2 1 
ATOM   19436 N N   . SER N  6  13  ? 158.775 241.307 180.858 1.00 207.40 ? 11  SER N  N   1 
ATOM   19437 C CA  . SER N  6  13  ? 157.737 241.294 181.863 1.00 207.40 ? 11  SER N  CA  1 
ATOM   19438 C C   . SER N  6  13  ? 156.361 241.318 181.242 1.00 207.40 ? 11  SER N  C   1 
ATOM   19439 O O   . SER N  6  13  ? 156.194 241.578 180.047 1.00 207.40 ? 11  SER N  O   1 
ATOM   19440 C CB  . SER N  6  13  ? 157.888 242.484 182.789 1.00 207.40 ? 11  SER N  CB  1 
ATOM   19441 O OG  . SER N  6  13  ? 157.648 243.681 182.107 1.00 207.40 ? 11  SER N  OG  1 
ATOM   19442 N N   . GLY N  6  14  ? 155.380 241.055 182.078 1.00 209.63 ? 12  GLY N  N   1 
ATOM   19443 C CA  . GLY N  6  14  ? 153.983 241.130 181.707 1.00 209.63 ? 12  GLY N  CA  1 
ATOM   19444 C C   . GLY N  6  14  ? 153.111 240.693 182.860 1.00 209.63 ? 12  GLY N  C   1 
ATOM   19445 O O   . GLY N  6  14  ? 153.600 240.103 183.825 1.00 209.63 ? 12  GLY N  O   1 
ATOM   19446 N N   . SER N  6  15  ? 151.829 240.995 182.760 1.00 209.36 ? 13  SER N  N   1 
ATOM   19447 C CA  . SER N  6  15  ? 150.846 240.660 183.773 1.00 209.36 ? 13  SER N  CA  1 
ATOM   19448 C C   . SER N  6  15  ? 150.421 239.205 183.666 1.00 209.36 ? 13  SER N  C   1 
ATOM   19449 O O   . SER N  6  15  ? 150.673 238.569 182.640 1.00 209.36 ? 13  SER N  O   1 
ATOM   19450 C CB  . SER N  6  15  ? 149.658 241.586 183.602 1.00 209.36 ? 13  SER N  CB  1 
ATOM   19451 O OG  . SER N  6  15  ? 148.996 241.329 182.398 1.00 209.36 ? 13  SER N  OG  1 
ATOM   19452 N N   . PRO N  6  16  ? 149.820 238.611 184.705 1.00 209.53 ? 14  PRO N  N   1 
ATOM   19453 C CA  . PRO N  6  16  ? 149.237 237.305 184.624 1.00 209.53 ? 14  PRO N  CA  1 
ATOM   19454 C C   . PRO N  6  16  ? 148.193 237.318 183.520 1.00 209.53 ? 14  PRO N  C   1 
ATOM   19455 O O   . PRO N  6  16  ? 147.372 238.232 183.440 1.00 209.53 ? 14  PRO N  O   1 
ATOM   19456 C CB  . PRO N  6  16  ? 148.608 237.130 186.006 1.00 209.53 ? 14  PRO N  CB  1 
ATOM   19457 C CG  . PRO N  6  16  ? 149.435 238.013 186.906 1.00 209.53 ? 14  PRO N  CG  1 
ATOM   19458 C CD  . PRO N  6  16  ? 149.806 239.203 186.048 1.00 209.53 ? 14  PRO N  CD  1 
ATOM   19459 N N   . GLY N  6  17  ? 148.212 236.288 182.704 1.00 214.38 ? 15  GLY N  N   1 
ATOM   19460 C CA  . GLY N  6  17  ? 147.296 236.107 181.594 1.00 214.38 ? 15  GLY N  CA  1 
ATOM   19461 C C   . GLY N  6  17  ? 147.829 236.710 180.299 1.00 214.38 ? 15  GLY N  C   1 
ATOM   19462 O O   . GLY N  6  17  ? 147.261 236.489 179.229 1.00 214.38 ? 15  GLY N  O   1 
ATOM   19463 N N   . GLN N  6  18  ? 148.921 237.459 180.385 1.00 214.97 ? 16  GLN N  N   1 
ATOM   19464 C CA  . GLN N  6  18  ? 149.513 238.100 179.229 1.00 214.97 ? 16  GLN N  CA  1 
ATOM   19465 C C   . GLN N  6  18  ? 150.309 237.126 178.396 1.00 214.97 ? 16  GLN N  C   1 
ATOM   19466 O O   . GLN N  6  18  ? 150.959 236.242 178.933 1.00 214.97 ? 16  GLN N  O   1 
ATOM   19467 C CB  . GLN N  6  18  ? 150.425 239.242 179.667 1.00 214.97 ? 16  GLN N  CB  1 
ATOM   19468 C CG  . GLN N  6  18  ? 150.992 240.047 178.531 1.00 214.97 ? 16  GLN N  CG  1 
ATOM   19469 C CD  . GLN N  6  18  ? 151.758 241.253 178.972 1.00 214.97 ? 16  GLN N  CD  1 
ATOM   19470 O OE1 . GLN N  6  18  ? 151.534 241.848 180.047 1.00 214.97 ? 16  GLN N  OE1 1 
ATOM   19471 N NE2 . GLN N  6  18  ? 152.717 241.638 178.137 1.00 214.97 ? 16  GLN N  NE2 1 
ATOM   19472 N N   . SER N  6  19  ? 150.229 237.230 177.087 1.00 214.73 ? 17  SER N  N   1 
ATOM   19473 C CA  . SER N  6  19  ? 151.083 236.383 176.277 1.00 214.73 ? 17  SER N  CA  1 
ATOM   19474 C C   . SER N  6  19  ? 152.344 237.170 175.974 1.00 214.73 ? 17  SER N  C   1 
ATOM   19475 O O   . SER N  6  19  ? 152.275 238.354 175.628 1.00 214.73 ? 17  SER N  O   1 
ATOM   19476 C CB  . SER N  6  19  ? 150.357 235.929 175.038 1.00 214.73 ? 17  SER N  CB  1 
ATOM   19477 O OG  . SER N  6  19  ? 149.260 235.119 175.403 1.00 214.73 ? 17  SER N  OG  1 
ATOM   19478 N N   . ILE N  6  20  ? 153.491 236.528 176.142 1.00 212.57 ? 18  ILE N  N   1 
ATOM   19479 C CA  . ILE N  6  20  ? 154.770 237.193 175.925 1.00 212.57 ? 18  ILE N  CA  1 
ATOM   19480 C C   . ILE N  6  20  ? 155.727 236.455 174.986 1.00 212.57 ? 18  ILE N  C   1 
ATOM   19481 O O   . ILE N  6  20  ? 155.645 235.234 174.811 1.00 212.57 ? 18  ILE N  O   1 
ATOM   19482 C CB  . ILE N  6  20  ? 155.484 237.386 177.273 1.00 212.57 ? 18  ILE N  CB  1 
ATOM   19483 C CG1 . ILE N  6  20  ? 155.767 235.991 177.874 1.00 212.57 ? 18  ILE N  CG1 1 
ATOM   19484 C CG2 . ILE N  6  20  ? 154.602 238.260 178.236 1.00 212.57 ? 18  ILE N  CG2 1 
ATOM   19485 C CD1 . ILE N  6  20  ? 156.622 235.987 179.030 1.00 212.57 ? 18  ILE N  CD1 1 
ATOM   19486 N N   . THR N  6  21  ? 156.698 237.198 174.450 1.00 211.26 ? 19  THR N  N   1 
ATOM   19487 C CA  . THR N  6  21  ? 157.748 236.611 173.618 1.00 211.26 ? 19  THR N  CA  1 
ATOM   19488 C C   . THR N  6  21  ? 159.146 236.936 174.134 1.00 211.26 ? 19  THR N  C   1 
ATOM   19489 O O   . THR N  6  21  ? 159.462 238.082 174.460 1.00 211.26 ? 19  THR N  O   1 
ATOM   19490 C CB  . THR N  6  21  ? 157.645 237.071 172.147 1.00 211.26 ? 19  THR N  CB  1 
ATOM   19491 O OG1 . THR N  6  21  ? 156.383 236.675 171.615 1.00 211.26 ? 19  THR N  OG1 1 
ATOM   19492 C CG2 . THR N  6  21  ? 158.764 236.415 171.298 1.00 211.26 ? 19  THR N  CG2 1 
ATOM   19493 N N   . ILE N  6  22  ? 159.972 235.906 174.176 1.00 205.70 ? 20  ILE N  N   1 
ATOM   19494 C CA  . ILE N  6  22  ? 161.374 235.966 174.550 1.00 205.70 ? 20  ILE N  CA  1 
ATOM   19495 C C   . ILE N  6  22  ? 162.159 235.538 173.314 1.00 205.70 ? 20  ILE N  C   1 
ATOM   19496 O O   . ILE N  6  22  ? 161.813 234.553 172.680 1.00 205.70 ? 20  ILE N  O   1 
ATOM   19497 C CB  . ILE N  6  22  ? 161.666 235.064 175.768 1.00 205.70 ? 20  ILE N  CB  1 
ATOM   19498 C CG1 . ILE N  6  22  ? 160.821 235.555 176.981 1.00 205.70 ? 20  ILE N  CG1 1 
ATOM   19499 C CG2 . ILE N  6  22  ? 163.168 235.094 176.097 1.00 205.70 ? 20  ILE N  CG2 1 
ATOM   19500 C CD1 . ILE N  6  22  ? 160.792 234.632 178.210 1.00 205.70 ? 20  ILE N  CD1 1 
ATOM   19501 N N   . SER N  6  23  ? 163.187 236.266 172.922 1.00 204.94 ? 21  SER N  N   1 
ATOM   19502 C CA  . SER N  6  23  ? 163.900 235.861 171.710 1.00 204.94 ? 21  SER N  CA  1 
ATOM   19503 C C   . SER N  6  23  ? 165.399 236.084 171.854 1.00 204.94 ? 21  SER N  C   1 
ATOM   19504 O O   . SER N  6  23  ? 165.809 236.715 172.822 1.00 204.94 ? 21  SER N  O   1 
ATOM   19505 C CB  . SER N  6  23  ? 163.333 236.636 170.535 1.00 204.94 ? 21  SER N  CB  1 
ATOM   19506 O OG  . SER N  6  23  ? 163.630 238.000 170.645 1.00 204.94 ? 21  SER N  OG  1 
ATOM   19507 N N   . CYS N  6  24  ? 166.217 235.493 170.938 1.00 211.38 ? 22  CYS N  N   1 
ATOM   19508 C CA  . CYS N  6  24  ? 167.678 235.607 170.929 1.00 211.38 ? 22  CYS N  CA  1 
ATOM   19509 C C   . CYS N  6  24  ? 168.181 235.733 169.512 1.00 211.38 ? 22  CYS N  C   1 
ATOM   19510 O O   . CYS N  6  24  ? 169.313 236.154 169.258 1.00 211.38 ? 22  CYS N  O   1 
ATOM   19511 C CB  . CYS N  6  24  ? 168.312 234.395 171.625 1.00 211.38 ? 22  CYS N  CB  1 
ATOM   19512 S SG  . CYS N  6  24  ? 167.987 232.792 170.883 1.00 211.38 ? 22  CYS N  SG  1 
ATOM   19513 N N   . THR N  6  25  ? 167.312 235.333 168.613 1.00 208.02 ? 23  THR N  N   1 
ATOM   19514 C CA  . THR N  6  25  ? 167.528 235.411 167.171 1.00 208.02 ? 23  THR N  CA  1 
ATOM   19515 C C   . THR N  6  25  ? 168.998 235.369 166.703 1.00 208.02 ? 23  THR N  C   1 
ATOM   19516 O O   . THR N  6  25  ? 169.455 236.306 166.036 1.00 208.02 ? 23  THR N  O   1 
ATOM   19517 C CB  . THR N  6  25  ? 166.907 236.716 166.640 1.00 208.02 ? 23  THR N  CB  1 
ATOM   19518 O OG1 . THR N  6  25  ? 167.619 237.838 167.161 1.00 208.02 ? 23  THR N  OG1 1 
ATOM   19519 C CG2 . THR N  6  25  ? 165.459 236.832 167.134 1.00 208.02 ? 23  THR N  CG2 1 
ATOM   19520 N N   . GLY N  6  26  ? 169.745 234.325 167.060 1.00 203.52 ? 24  GLY N  N   1 
ATOM   19521 C CA  . GLY N  6  26  ? 171.138 234.228 166.609 1.00 203.52 ? 24  GLY N  CA  1 
ATOM   19522 C C   . GLY N  6  26  ? 171.110 233.843 165.140 1.00 203.52 ? 24  GLY N  C   1 
ATOM   19523 O O   . GLY N  6  26  ? 170.143 233.240 164.707 1.00 203.52 ? 24  GLY N  O   1 
ATOM   19524 N N   . SER N  6  27  ? 172.148 234.131 164.364 1.00 199.36 ? 25  SER N  N   1 
ATOM   19525 C CA  . SER N  6  27  ? 172.106 233.766 162.954 1.00 199.36 ? 25  SER N  CA  1 
ATOM   19526 C C   . SER N  6  27  ? 172.468 232.317 162.647 1.00 199.36 ? 25  SER N  C   1 
ATOM   19527 O O   . SER N  6  27  ? 171.993 231.736 161.663 1.00 199.36 ? 25  SER N  O   1 
ATOM   19528 C CB  . SER N  6  27  ? 173.057 234.643 162.186 1.00 199.36 ? 25  SER N  CB  1 
ATOM   19529 O OG  . SER N  6  27  ? 174.389 234.332 162.520 1.00 199.36 ? 25  SER N  OG  1 
ATOM   19530 N N   . SER N  6  28  ? 173.236 231.669 163.508 1.00 194.31 ? 26  SER N  N   1 
ATOM   19531 C CA  . SER N  6  28  ? 173.647 230.302 163.234 1.00 194.31 ? 26  SER N  CA  1 
ATOM   19532 C C   . SER N  6  28  ? 172.603 229.313 163.691 1.00 194.31 ? 26  SER N  C   1 
ATOM   19533 O O   . SER N  6  28  ? 172.831 228.493 164.577 1.00 194.31 ? 26  SER N  O   1 
ATOM   19534 C CB  . SER N  6  28  ? 174.982 229.998 163.873 1.00 194.31 ? 26  SER N  CB  1 
ATOM   19535 O OG  . SER N  6  28  ? 176.014 230.767 163.296 1.00 194.31 ? 26  SER N  OG  1 
ATOM   19536 N N   . ILE N  6  29  ? 171.449 229.396 163.070 1.00 185.02 ? 27  ILE N  N   1 
ATOM   19537 C CA  . ILE N  6  29  ? 170.362 228.523 163.399 1.00 185.02 ? 27  ILE N  CA  1 
ATOM   19538 C C   . ILE N  6  29  ? 170.211 227.534 162.310 1.00 185.02 ? 27  ILE N  C   1 
ATOM   19539 O O   . ILE N  6  29  ? 170.268 226.332 162.552 1.00 185.02 ? 27  ILE N  O   1 
ATOM   19540 C CB  . ILE N  6  29  ? 169.038 229.257 163.495 1.00 185.02 ? 27  ILE N  CB  1 
ATOM   19541 C CG1 . ILE N  6  29  ? 169.132 230.285 164.562 1.00 185.02 ? 27  ILE N  CG1 1 
ATOM   19542 C CG2 . ILE N  6  29  ? 167.910 228.211 163.763 1.00 185.02 ? 27  ILE N  CG2 1 
ATOM   19543 C CD1 . ILE N  6  29  ? 167.964 231.231 164.582 1.00 185.02 ? 27  ILE N  CD1 1 
ATOM   19544 N N   . GLY N  6  30  ? 170.047 228.068 161.100 1.00 181.22 ? 28  GLY N  N   1 
ATOM   19545 C CA  . GLY N  6  30  ? 169.685 227.345 159.893 1.00 181.22 ? 28  GLY N  CA  1 
ATOM   19546 C C   . GLY N  6  30  ? 170.610 226.225 159.512 1.00 181.22 ? 28  GLY N  C   1 
ATOM   19547 O O   . GLY N  6  30  ? 170.168 225.230 158.951 1.00 181.22 ? 28  GLY N  O   1 
ATOM   19548 N N   . SER N  6  31  ? 171.879 226.332 159.853 1.00 179.99 ? 29  SER N  N   1 
ATOM   19549 C CA  . SER N  6  31  ? 172.815 225.286 159.488 1.00 179.99 ? 29  SER N  CA  1 
ATOM   19550 C C   . SER N  6  31  ? 172.697 224.046 160.371 1.00 179.99 ? 29  SER N  C   1 
ATOM   19551 O O   . SER N  6  31  ? 173.308 223.020 160.072 1.00 179.99 ? 29  SER N  O   1 
ATOM   19552 C CB  . SER N  6  31  ? 174.227 225.824 159.542 1.00 179.99 ? 29  SER N  CB  1 
ATOM   19553 O OG  . SER N  6  31  ? 174.425 226.829 158.585 1.00 179.99 ? 29  SER N  OG  1 
ATOM   19554 N N   . TYR N  6  32  ? 171.971 224.148 161.494 1.00 179.70 ? 30  TYR N  N   1 
ATOM   19555 C CA  . TYR N  6  32  ? 171.800 223.037 162.410 1.00 179.70 ? 30  TYR N  CA  1 
ATOM   19556 C C   . TYR N  6  32  ? 170.323 222.847 162.518 1.00 179.70 ? 30  TYR N  C   1 
ATOM   19557 O O   . TYR N  6  32  ? 169.812 221.813 162.948 1.00 179.70 ? 30  TYR N  O   1 
ATOM   19558 C CB  . TYR N  6  32  ? 172.442 223.391 163.729 1.00 179.70 ? 30  TYR N  CB  1 
ATOM   19559 C CG  . TYR N  6  32  ? 173.820 223.742 163.450 1.00 179.70 ? 30  TYR N  CG  1 
ATOM   19560 C CD1 . TYR N  6  32  ? 174.768 222.762 163.289 1.00 179.70 ? 30  TYR N  CD1 1 
ATOM   19561 C CD2 . TYR N  6  32  ? 174.140 225.068 163.288 1.00 179.70 ? 30  TYR N  CD2 1 
ATOM   19562 C CE1 . TYR N  6  32  ? 176.042 223.110 162.956 1.00 179.70 ? 30  TYR N  CE1 1 
ATOM   19563 C CE2 . TYR N  6  32  ? 175.399 225.408 162.945 1.00 179.70 ? 30  TYR N  CE2 1 
ATOM   19564 C CZ  . TYR N  6  32  ? 176.351 224.430 162.769 1.00 179.70 ? 30  TYR N  CZ  1 
ATOM   19565 O OH  . TYR N  6  32  ? 177.610 224.804 162.403 1.00 179.70 ? 30  TYR N  OH  1 
ATOM   19566 N N   . ASP N  6  33  ? 169.660 223.908 162.097 1.00 183.67 ? 31  ASP N  N   1 
ATOM   19567 C CA  . ASP N  6  33  ? 168.230 224.111 162.134 1.00 183.67 ? 31  ASP N  CA  1 
ATOM   19568 C C   . ASP N  6  33  ? 167.797 223.929 163.571 1.00 183.67 ? 31  ASP N  C   1 
ATOM   19569 O O   . ASP N  6  33  ? 166.833 223.221 163.868 1.00 183.67 ? 31  ASP N  O   1 
ATOM   19570 C CB  . ASP N  6  33  ? 167.554 223.107 161.223 1.00 183.67 ? 31  ASP N  CB  1 
ATOM   19571 C CG  . ASP N  6  33  ? 166.190 223.555 160.688 1.00 183.67 ? 31  ASP N  CG  1 
ATOM   19572 O OD1 . ASP N  6  33  ? 166.059 224.734 160.388 1.00 183.67 ? 31  ASP N  OD1 1 
ATOM   19573 O OD2 . ASP N  6  33  ? 165.276 222.758 160.600 1.00 183.67 ? 31  ASP N  OD2 1 
ATOM   19574 N N   . LEU N  6  34  ? 168.563 224.528 164.481 1.00 180.49 ? 32  LEU N  N   1 
ATOM   19575 C CA  . LEU N  6  34  ? 168.248 224.340 165.884 1.00 180.49 ? 32  LEU N  CA  1 
ATOM   19576 C C   . LEU N  6  34  ? 168.603 225.359 166.944 1.00 180.49 ? 32  LEU N  C   1 
ATOM   19577 O O   . LEU N  6  34  ? 169.782 225.651 167.158 1.00 180.49 ? 32  LEU N  O   1 
ATOM   19578 C CB  . LEU N  6  34  ? 168.966 223.066 166.320 1.00 180.49 ? 32  LEU N  CB  1 
ATOM   19579 C CG  . LEU N  6  34  ? 168.914 222.704 167.809 1.00 180.49 ? 32  LEU N  CG  1 
ATOM   19580 C CD1 . LEU N  6  34  ? 167.532 222.392 168.230 1.00 180.49 ? 32  LEU N  CD1 1 
ATOM   19581 C CD2 . LEU N  6  34  ? 169.827 221.563 168.027 1.00 180.49 ? 32  LEU N  CD2 1 
ATOM   19582 N N   . VAL N  6  35  ? 167.572 225.805 167.659 1.00 185.02 ? 33  VAL N  N   1 
ATOM   19583 C CA  . VAL N  6  35  ? 167.700 226.568 168.883 1.00 185.02 ? 33  VAL N  CA  1 
ATOM   19584 C C   . VAL N  6  35  ? 166.710 225.957 169.862 1.00 185.02 ? 33  VAL N  C   1 
ATOM   19585 O O   . VAL N  6  35  ? 165.507 226.059 169.623 1.00 185.02 ? 33  VAL N  O   1 
ATOM   19586 C CB  . VAL N  6  35  ? 167.413 228.073 168.737 1.00 185.02 ? 33  VAL N  CB  1 
ATOM   19587 C CG1 . VAL N  6  35  ? 167.575 228.769 170.117 1.00 185.02 ? 33  VAL N  CG1 1 
ATOM   19588 C CG2 . VAL N  6  35  ? 168.364 228.667 167.773 1.00 185.02 ? 33  VAL N  CG2 1 
ATOM   19589 N N   . SER N  6  36  ? 167.177 225.373 170.952 1.00 192.09 ? 34  SER N  N   1 
ATOM   19590 C CA  . SER N  6  36  ? 166.261 224.785 171.930 1.00 192.09 ? 34  SER N  CA  1 
ATOM   19591 C C   . SER N  6  36  ? 166.139 225.734 173.110 1.00 192.09 ? 34  SER N  C   1 
ATOM   19592 O O   . SER N  6  36  ? 166.899 226.706 173.223 1.00 192.09 ? 34  SER N  O   1 
ATOM   19593 C CB  . SER N  6  36  ? 166.684 223.397 172.367 1.00 192.09 ? 34  SER N  CB  1 
ATOM   19594 O OG  . SER N  6  36  ? 167.820 223.417 173.147 1.00 192.09 ? 34  SER N  OG  1 
ATOM   19595 N N   . TRP N  6  37  ? 165.174 225.499 173.998 1.00 201.41 ? 35  TRP N  N   1 
ATOM   19596 C CA  . TRP N  6  37  ? 165.026 226.417 175.127 1.00 201.41 ? 35  TRP N  CA  1 
ATOM   19597 C C   . TRP N  6  37  ? 164.977 225.765 176.479 1.00 201.41 ? 35  TRP N  C   1 
ATOM   19598 O O   . TRP N  6  37  ? 164.327 224.728 176.680 1.00 201.41 ? 35  TRP N  O   1 
ATOM   19599 C CB  . TRP N  6  37  ? 163.792 227.286 174.989 1.00 201.41 ? 35  TRP N  CB  1 
ATOM   19600 C CG  . TRP N  6  37  ? 163.840 228.276 173.910 1.00 201.41 ? 35  TRP N  CG  1 
ATOM   19601 C CD1 . TRP N  6  37  ? 163.601 228.089 172.587 1.00 201.41 ? 35  TRP N  CD1 1 
ATOM   19602 C CD2 . TRP N  6  37  ? 164.097 229.673 174.075 1.00 201.41 ? 35  TRP N  CD2 1 
ATOM   19603 N NE1 . TRP N  6  37  ? 163.704 229.271 171.923 1.00 201.41 ? 35  TRP N  NE1 1 
ATOM   19604 C CE2 . TRP N  6  37  ? 163.999 230.253 172.821 1.00 201.41 ? 35  TRP N  CE2 1 
ATOM   19605 C CE3 . TRP N  6  37  ? 164.389 230.474 175.178 1.00 201.41 ? 35  TRP N  CE3 1 
ATOM   19606 C CZ2 . TRP N  6  37  ? 164.176 231.586 172.636 1.00 201.41 ? 35  TRP N  CZ2 1 
ATOM   19607 C CZ3 . TRP N  6  37  ? 164.561 231.819 174.987 1.00 201.41 ? 35  TRP N  CZ3 1 
ATOM   19608 C CH2 . TRP N  6  37  ? 164.452 232.362 173.744 1.00 201.41 ? 35  TRP N  CH2 1 
ATOM   19609 N N   . TYR N  6  38  ? 165.576 226.472 177.426 1.00 194.64 ? 36  TYR N  N   1 
ATOM   19610 C CA  . TYR N  6  38  ? 165.631 226.073 178.819 1.00 194.64 ? 36  TYR N  CA  1 
ATOM   19611 C C   . TYR N  6  38  ? 165.066 227.109 179.766 1.00 194.64 ? 36  TYR N  C   1 
ATOM   19612 O O   . TYR N  6  38  ? 165.078 228.308 179.485 1.00 194.64 ? 36  TYR N  O   1 
ATOM   19613 C CB  . TYR N  6  38  ? 167.069 225.753 179.199 1.00 194.64 ? 36  TYR N  CB  1 
ATOM   19614 C CG  . TYR N  6  38  ? 167.579 224.606 178.450 1.00 194.64 ? 36  TYR N  CG  1 
ATOM   19615 C CD1 . TYR N  6  38  ? 168.033 224.773 177.152 1.00 194.64 ? 36  TYR N  CD1 1 
ATOM   19616 C CD2 . TYR N  6  38  ? 167.595 223.379 179.031 1.00 194.64 ? 36  TYR N  CD2 1 
ATOM   19617 C CE1 . TYR N  6  38  ? 168.451 223.706 176.449 1.00 194.64 ? 36  TYR N  CE1 1 
ATOM   19618 C CE2 . TYR N  6  38  ? 168.033 222.317 178.319 1.00 194.64 ? 36  TYR N  CE2 1 
ATOM   19619 C CZ  . TYR N  6  38  ? 168.449 222.482 177.009 1.00 194.64 ? 36  TYR N  CZ  1 
ATOM   19620 O OH  . TYR N  6  38  ? 168.851 221.424 176.225 1.00 194.64 ? 36  TYR N  OH  1 
ATOM   19621 N N   . GLN N  6  39  ? 164.570 226.638 180.895 1.00 199.29 ? 37  GLN N  N   1 
ATOM   19622 C CA  . GLN N  6  39  ? 164.049 227.490 181.958 1.00 199.29 ? 37  GLN N  CA  1 
ATOM   19623 C C   . GLN N  6  39  ? 164.713 227.228 183.294 1.00 199.29 ? 37  GLN N  C   1 
ATOM   19624 O O   . GLN N  6  39  ? 164.694 226.103 183.786 1.00 199.29 ? 37  GLN N  O   1 
ATOM   19625 C CB  . GLN N  6  39  ? 162.573 227.241 182.104 1.00 199.29 ? 37  GLN N  CB  1 
ATOM   19626 C CG  . GLN N  6  39  ? 161.895 228.012 183.140 1.00 199.29 ? 37  GLN N  CG  1 
ATOM   19627 C CD  . GLN N  6  39  ? 160.450 227.657 183.180 1.00 199.29 ? 37  GLN N  CD  1 
ATOM   19628 O OE1 . GLN N  6  39  ? 160.030 226.636 182.641 1.00 199.29 ? 37  GLN N  OE1 1 
ATOM   19629 N NE2 . GLN N  6  39  ? 159.673 228.469 183.804 1.00 199.29 ? 37  GLN N  NE2 1 
ATOM   19630 N N   . GLN N  6  40  ? 165.286 228.256 183.898 1.00 201.20 ? 38  GLN N  N   1 
ATOM   19631 C CA  . GLN N  6  40  ? 165.977 228.090 185.162 1.00 201.20 ? 38  GLN N  CA  1 
ATOM   19632 C C   . GLN N  6  40  ? 165.359 228.856 186.315 1.00 201.20 ? 38  GLN N  C   1 
ATOM   19633 O O   . GLN N  6  40  ? 165.070 230.052 186.237 1.00 201.20 ? 38  GLN N  O   1 
ATOM   19634 C CB  . GLN N  6  40  ? 167.432 228.501 185.000 1.00 201.20 ? 38  GLN N  CB  1 
ATOM   19635 C CG  . GLN N  6  40  ? 168.240 228.286 186.224 1.00 201.20 ? 38  GLN N  CG  1 
ATOM   19636 C CD  . GLN N  6  40  ? 169.676 228.596 186.042 1.00 201.20 ? 38  GLN N  CD  1 
ATOM   19637 O OE1 . GLN N  6  40  ? 170.067 229.410 185.198 1.00 201.20 ? 38  GLN N  OE1 1 
ATOM   19638 N NE2 . GLN N  6  40  ? 170.487 227.944 186.850 1.00 201.20 ? 38  GLN N  NE2 1 
ATOM   19639 N N   . TYR N  6  41  ? 165.181 228.164 187.416 1.00 204.66 ? 39  TYR N  N   1 
ATOM   19640 C CA  . TYR N  6  41  ? 164.635 228.775 188.609 1.00 204.66 ? 39  TYR N  CA  1 
ATOM   19641 C C   . TYR N  6  41  ? 165.755 229.065 189.586 1.00 204.66 ? 39  TYR N  C   1 
ATOM   19642 O O   . TYR N  6  41  ? 166.816 228.456 189.475 1.00 204.66 ? 39  TYR N  O   1 
ATOM   19643 C CB  . TYR N  6  41  ? 163.587 227.884 189.217 1.00 204.66 ? 39  TYR N  CB  1 
ATOM   19644 C CG  . TYR N  6  41  ? 162.342 227.880 188.440 1.00 204.66 ? 39  TYR N  CG  1 
ATOM   19645 C CD1 . TYR N  6  41  ? 162.157 226.999 187.395 1.00 204.66 ? 39  TYR N  CD1 1 
ATOM   19646 C CD2 . TYR N  6  41  ? 161.354 228.776 188.781 1.00 204.66 ? 39  TYR N  CD2 1 
ATOM   19647 C CE1 . TYR N  6  41  ? 160.973 227.024 186.704 1.00 204.66 ? 39  TYR N  CE1 1 
ATOM   19648 C CE2 . TYR N  6  41  ? 160.173 228.794 188.092 1.00 204.66 ? 39  TYR N  CE2 1 
ATOM   19649 C CZ  . TYR N  6  41  ? 159.977 227.927 187.063 1.00 204.66 ? 39  TYR N  CZ  1 
ATOM   19650 O OH  . TYR N  6  41  ? 158.785 227.947 186.374 1.00 204.66 ? 39  TYR N  OH  1 
ATOM   19651 N N   . PRO N  6  42  ? 165.635 230.065 190.457 1.00 198.26 ? 40  PRO N  N   1 
ATOM   19652 C CA  . PRO N  6  42  ? 166.634 230.350 191.450 1.00 198.26 ? 40  PRO N  CA  1 
ATOM   19653 C C   . PRO N  6  42  ? 166.875 229.123 192.290 1.00 198.26 ? 40  PRO N  C   1 
ATOM   19654 O O   . PRO N  6  42  ? 165.928 228.489 192.751 1.00 198.26 ? 40  PRO N  O   1 
ATOM   19655 C CB  . PRO N  6  42  ? 165.967 231.452 192.275 1.00 198.26 ? 40  PRO N  CB  1 
ATOM   19656 C CG  . PRO N  6  42  ? 165.011 232.117 191.311 1.00 198.26 ? 40  PRO N  CG  1 
ATOM   19657 C CD  . PRO N  6  42  ? 164.486 230.991 190.449 1.00 198.26 ? 40  PRO N  CD  1 
ATOM   19658 N N   . GLY N  6  43  ? 168.139 228.790 192.496 1.00 190.98 ? 41  GLY N  N   1 
ATOM   19659 C CA  . GLY N  6  43  ? 168.496 227.636 193.308 1.00 190.98 ? 41  GLY N  CA  1 
ATOM   19660 C C   . GLY N  6  43  ? 168.405 226.306 192.559 1.00 190.98 ? 41  GLY N  C   1 
ATOM   19661 O O   . GLY N  6  43  ? 168.633 225.250 193.152 1.00 190.98 ? 41  GLY N  O   1 
ATOM   19662 N N   . LYS N  6  44  ? 168.079 226.342 191.267 1.00 187.50 ? 42  LYS N  N   1 
ATOM   19663 C CA  . LYS N  6  44  ? 167.914 225.123 190.489 1.00 187.50 ? 42  LYS N  CA  1 
ATOM   19664 C C   . LYS N  6  44  ? 168.639 225.149 189.155 1.00 187.50 ? 42  LYS N  C   1 
ATOM   19665 O O   . LYS N  6  44  ? 168.968 226.209 188.629 1.00 187.50 ? 42  LYS N  O   1 
ATOM   19666 C CB  . LYS N  6  44  ? 166.431 224.861 190.239 1.00 187.50 ? 42  LYS N  CB  1 
ATOM   19667 C CG  . LYS N  6  44  ? 165.607 224.623 191.491 1.00 187.50 ? 42  LYS N  CG  1 
ATOM   19668 C CD  . LYS N  6  44  ? 164.150 224.312 191.152 1.00 187.50 ? 42  LYS N  CD  1 
ATOM   19669 C CE  . LYS N  6  44  ? 163.337 223.950 192.392 1.00 187.50 ? 42  LYS N  CE  1 
ATOM   19670 N NZ  . LYS N  6  44  ? 163.168 225.102 193.329 1.00 187.50 ? 42  LYS N  NZ  1 
ATOM   19671 N N   . ALA N  6  45  ? 168.910 223.962 188.632 1.00 182.51 ? 43  ALA N  N   1 
ATOM   19672 C CA  . ALA N  6  45  ? 169.461 223.791 187.301 1.00 182.51 ? 43  ALA N  CA  1 
ATOM   19673 C C   . ALA N  6  45  ? 168.370 224.146 186.280 1.00 182.51 ? 43  ALA N  C   1 
ATOM   19674 O O   . ALA N  6  45  ? 167.195 224.081 186.636 1.00 182.51 ? 43  ALA N  O   1 
ATOM   19675 C CB  . ALA N  6  45  ? 169.924 222.365 187.096 1.00 182.51 ? 43  ALA N  CB  1 
ATOM   19676 N N   . PRO N  6  46  ? 168.704 224.559 185.049 1.00 186.97 ? 44  PRO N  N   1 
ATOM   19677 C CA  . PRO N  6  46  ? 167.779 224.777 183.948 1.00 186.97 ? 44  PRO N  CA  1 
ATOM   19678 C C   . PRO N  6  46  ? 167.089 223.480 183.546 1.00 186.97 ? 44  PRO N  C   1 
ATOM   19679 O O   . PRO N  6  46  ? 167.673 222.414 183.677 1.00 186.97 ? 44  PRO N  O   1 
ATOM   19680 C CB  . PRO N  6  46  ? 168.702 225.228 182.814 1.00 186.97 ? 44  PRO N  CB  1 
ATOM   19681 C CG  . PRO N  6  46  ? 169.945 225.721 183.483 1.00 186.97 ? 44  PRO N  CG  1 
ATOM   19682 C CD  . PRO N  6  46  ? 170.092 224.889 184.721 1.00 186.97 ? 44  PRO N  CD  1 
ATOM   19683 N N   . LYS N  6  47  ? 165.865 223.559 183.044 1.00 189.55 ? 45  LYS N  N   1 
ATOM   19684 C CA  . LYS N  6  47  ? 165.165 222.380 182.532 1.00 189.55 ? 45  LYS N  CA  1 
ATOM   19685 C C   . LYS N  6  47  ? 164.753 222.633 181.102 1.00 189.55 ? 45  LYS N  C   1 
ATOM   19686 O O   . LYS N  6  47  ? 164.621 223.780 180.688 1.00 189.55 ? 45  LYS N  O   1 
ATOM   19687 C CB  . LYS N  6  47  ? 163.940 222.030 183.369 1.00 189.55 ? 45  LYS N  CB  1 
ATOM   19688 C CG  . LYS N  6  47  ? 162.841 223.079 183.354 1.00 189.55 ? 45  LYS N  CG  1 
ATOM   19689 C CD  . LYS N  6  47  ? 161.684 222.679 184.247 1.00 189.55 ? 45  LYS N  CD  1 
ATOM   19690 C CE  . LYS N  6  47  ? 160.586 223.727 184.225 1.00 189.55 ? 45  LYS N  CE  1 
ATOM   19691 N NZ  . LYS N  6  47  ? 159.463 223.372 185.143 1.00 189.55 ? 45  LYS N  NZ  1 
ATOM   19692 N N   . VAL N  6  48  ? 164.518 221.582 180.342 1.00 188.61 ? 46  VAL N  N   1 
ATOM   19693 C CA  . VAL N  6  48  ? 164.117 221.780 178.964 1.00 188.61 ? 46  VAL N  CA  1 
ATOM   19694 C C   . VAL N  6  48  ? 162.661 222.169 178.899 1.00 188.61 ? 46  VAL N  C   1 
ATOM   19695 O O   . VAL N  6  48  ? 161.812 221.478 179.457 1.00 188.61 ? 46  VAL N  O   1 
ATOM   19696 C CB  . VAL N  6  48  ? 164.229 220.466 178.159 1.00 188.61 ? 46  VAL N  CB  1 
ATOM   19697 C CG1 . VAL N  6  48  ? 163.754 220.682 176.707 1.00 188.61 ? 46  VAL N  CG1 1 
ATOM   19698 C CG2 . VAL N  6  48  ? 165.603 219.956 178.141 1.00 188.61 ? 46  VAL N  CG2 1 
ATOM   19699 N N   . ILE N  6  49  ? 162.371 223.247 178.199 1.00 194.78 ? 47  ILE N  N   1 
ATOM   19700 C CA  . ILE N  6  49  ? 160.999 223.666 177.962 1.00 194.78 ? 47  ILE N  CA  1 
ATOM   19701 C C   . ILE N  6  49  ? 160.641 223.424 176.508 1.00 194.78 ? 47  ILE N  C   1 
ATOM   19702 O O   . ILE N  6  49  ? 159.490 223.160 176.170 1.00 194.78 ? 47  ILE N  O   1 
ATOM   19703 C CB  . ILE N  6  49  ? 160.738 225.087 178.448 1.00 194.78 ? 47  ILE N  CB  1 
ATOM   19704 C CG1 . ILE N  6  49  ? 161.666 226.097 177.748 1.00 194.78 ? 47  ILE N  CG1 1 
ATOM   19705 C CG2 . ILE N  6  49  ? 160.900 225.095 179.931 1.00 194.78 ? 47  ILE N  CG2 1 
ATOM   19706 C CD1 . ILE N  6  49  ? 161.351 227.514 177.974 1.00 194.78 ? 47  ILE N  CD1 1 
ATOM   19707 N N   . ILE N  6  50  ? 161.623 223.601 175.639 1.00 190.85 ? 48  ILE N  N   1 
ATOM   19708 C CA  . ILE N  6  50  ? 161.442 223.338 174.231 1.00 190.85 ? 48  ILE N  CA  1 
ATOM   19709 C C   . ILE N  6  50  ? 162.502 222.393 173.752 1.00 190.85 ? 48  ILE N  C   1 
ATOM   19710 O O   . ILE N  6  50  ? 163.697 222.660 173.877 1.00 190.85 ? 48  ILE N  O   1 
ATOM   19711 C CB  . ILE N  6  50  ? 161.409 224.602 173.378 1.00 190.85 ? 48  ILE N  CB  1 
ATOM   19712 C CG1 . ILE N  6  50  ? 160.202 225.467 173.813 1.00 190.85 ? 48  ILE N  CG1 1 
ATOM   19713 C CG2 . ILE N  6  50  ? 161.349 224.233 171.929 1.00 190.85 ? 48  ILE N  CG2 1 
ATOM   19714 C CD1 . ILE N  6  50  ? 160.121 226.823 173.195 1.00 190.85 ? 48  ILE N  CD1 1 
ATOM   19715 N N   . PHE N  6  51  ? 162.047 221.312 173.170 1.00 183.26 ? 49  PHE N  N   1 
ATOM   19716 C CA  . PHE N  6  51  ? 162.857 220.262 172.622 1.00 183.26 ? 49  PHE N  CA  1 
ATOM   19717 C C   . PHE N  6  51  ? 163.095 220.511 171.151 1.00 183.26 ? 49  PHE N  C   1 
ATOM   19718 O O   . PHE N  6  51  ? 162.175 220.871 170.409 1.00 183.26 ? 49  PHE N  O   1 
ATOM   19719 C CB  . PHE N  6  51  ? 162.198 218.923 172.910 1.00 183.26 ? 49  PHE N  CB  1 
ATOM   19720 C CG  . PHE N  6  51  ? 162.818 217.817 172.233 1.00 183.26 ? 49  PHE N  CG  1 
ATOM   19721 C CD1 . PHE N  6  51  ? 164.143 217.504 172.414 1.00 183.26 ? 49  PHE N  CD1 1 
ATOM   19722 C CD2 . PHE N  6  51  ? 162.060 217.047 171.392 1.00 183.26 ? 49  PHE N  CD2 1 
ATOM   19723 C CE1 . PHE N  6  51  ? 164.695 216.456 171.733 1.00 183.26 ? 49  PHE N  CE1 1 
ATOM   19724 C CE2 . PHE N  6  51  ? 162.600 215.993 170.727 1.00 183.26 ? 49  PHE N  CE2 1 
ATOM   19725 C CZ  . PHE N  6  51  ? 163.915 215.695 170.890 1.00 183.26 ? 49  PHE N  CZ  1 
ATOM   19726 N N   . GLU N  6  52  ? 164.349 220.397 170.730 1.00 188.34 ? 50  GLU N  N   1 
ATOM   19727 C CA  . GLU N  6  52  ? 164.696 220.697 169.356 1.00 188.34 ? 50  GLU N  CA  1 
ATOM   19728 C C   . GLU N  6  52  ? 164.095 222.042 169.087 1.00 188.34 ? 50  GLU N  C   1 
ATOM   19729 O O   . GLU N  6  52  ? 164.354 222.985 169.826 1.00 188.34 ? 50  GLU N  O   1 
ATOM   19730 C CB  . GLU N  6  52  ? 164.192 219.674 168.340 1.00 188.34 ? 50  GLU N  CB  1 
ATOM   19731 C CG  . GLU N  6  52  ? 164.756 218.324 168.492 1.00 188.34 ? 50  GLU N  CG  1 
ATOM   19732 C CD  . GLU N  6  52  ? 164.305 217.363 167.414 1.00 188.34 ? 50  GLU N  CD  1 
ATOM   19733 O OE1 . GLU N  6  52  ? 163.408 217.709 166.671 1.00 188.34 ? 50  GLU N  OE1 1 
ATOM   19734 O OE2 . GLU N  6  52  ? 164.871 216.303 167.305 1.00 188.34 ? 50  GLU N  OE2 1 
ATOM   19735 N N   . VAL N  6  53  ? 163.288 222.144 168.048 1.00 185.64 ? 51  VAL N  N   1 
ATOM   19736 C CA  . VAL N  6  53  ? 162.649 223.393 167.795 1.00 185.64 ? 51  VAL N  CA  1 
ATOM   19737 C C   . VAL N  6  53  ? 161.167 223.207 167.912 1.00 185.64 ? 51  VAL N  C   1 
ATOM   19738 O O   . VAL N  6  53  ? 160.555 222.439 167.172 1.00 185.64 ? 51  VAL N  O   1 
ATOM   19739 C CB  . VAL N  6  53  ? 162.995 223.924 166.419 1.00 185.64 ? 51  VAL N  CB  1 
ATOM   19740 C CG1 . VAL N  6  53  ? 162.271 225.239 166.183 1.00 185.64 ? 51  VAL N  CG1 1 
ATOM   19741 C CG2 . VAL N  6  53  ? 164.482 224.094 166.348 1.00 185.64 ? 51  VAL N  CG2 1 
ATOM   19742 N N   . SER N  6  54  ? 160.619 223.928 168.853 1.00 188.18 ? 52  SER N  N   1 
ATOM   19743 C CA  . SER N  6  54  ? 159.211 223.982 169.188 1.00 188.18 ? 52  SER N  CA  1 
ATOM   19744 C C   . SER N  6  54  ? 158.519 222.670 169.574 1.00 188.18 ? 52  SER N  C   1 
ATOM   19745 O O   . SER N  6  54  ? 157.288 222.627 169.543 1.00 188.18 ? 52  SER N  O   1 
ATOM   19746 C CB  . SER N  6  54  ? 158.460 224.626 168.043 1.00 188.18 ? 52  SER N  CB  1 
ATOM   19747 O OG  . SER N  6  54  ? 158.936 225.921 167.821 1.00 188.18 ? 52  SER N  OG  1 
ATOM   19748 N N   . LYS N  6  55  ? 159.241 221.633 170.010 1.00 186.40 ? 53  LYS N  N   1 
ATOM   19749 C CA  . LYS N  6  55  ? 158.547 220.446 170.473 1.00 186.40 ? 53  LYS N  CA  1 
ATOM   19750 C C   . LYS N  6  55  ? 158.390 220.545 171.969 1.00 186.40 ? 53  LYS N  C   1 
ATOM   19751 O O   . LYS N  6  55  ? 159.272 221.029 172.670 1.00 186.40 ? 53  LYS N  O   1 
ATOM   19752 C CB  . LYS N  6  55  ? 159.279 219.191 170.044 1.00 186.40 ? 53  LYS N  CB  1 
ATOM   19753 C CG  . LYS N  6  55  ? 159.253 218.981 168.551 1.00 186.40 ? 53  LYS N  CG  1 
ATOM   19754 C CD  . LYS N  6  55  ? 160.049 217.766 168.124 1.00 186.40 ? 53  LYS N  CD  1 
ATOM   19755 C CE  . LYS N  6  55  ? 159.918 217.551 166.613 1.00 186.40 ? 53  LYS N  CE  1 
ATOM   19756 N NZ  . LYS N  6  55  ? 160.821 216.472 166.105 1.00 186.40 ? 53  LYS N  NZ  1 
ATOM   19757 N N   . ARG N  6  56  ? 157.260 220.124 172.488 1.00 188.58 ? 54  ARG N  N   1 
ATOM   19758 C CA  . ARG N  6  56  ? 157.081 220.227 173.921 1.00 188.58 ? 54  ARG N  CA  1 
ATOM   19759 C C   . ARG N  6  56  ? 157.525 218.936 174.617 1.00 188.58 ? 54  ARG N  C   1 
ATOM   19760 O O   . ARG N  6  56  ? 157.103 217.866 174.184 1.00 188.58 ? 54  ARG N  O   1 
ATOM   19761 C CB  . ARG N  6  56  ? 155.636 220.537 174.209 1.00 188.58 ? 54  ARG N  CB  1 
ATOM   19762 C CG  . ARG N  6  56  ? 155.337 220.899 175.628 1.00 188.58 ? 54  ARG N  CG  1 
ATOM   19763 C CD  . ARG N  6  56  ? 153.938 221.323 175.820 1.00 188.58 ? 54  ARG N  CD  1 
ATOM   19764 N NE  . ARG N  6  56  ? 153.573 222.407 174.904 1.00 188.58 ? 54  ARG N  NE  1 
ATOM   19765 C CZ  . ARG N  6  56  ? 152.752 222.309 173.832 1.00 188.58 ? 54  ARG N  CZ  1 
ATOM   19766 N NH1 . ARG N  6  56  ? 152.133 221.181 173.516 1.00 188.58 ? 54  ARG N  NH1 1 
ATOM   19767 N NH2 . ARG N  6  56  ? 152.598 223.388 173.109 1.00 188.58 ? 54  ARG N  NH2 1 
ATOM   19768 N N   . PRO N  6  57  ? 158.415 218.979 175.622 1.00 186.69 ? 55  PRO N  N   1 
ATOM   19769 C CA  . PRO N  6  57  ? 158.842 217.856 176.424 1.00 186.69 ? 55  PRO N  CA  1 
ATOM   19770 C C   . PRO N  6  57  ? 157.676 217.381 177.248 1.00 186.69 ? 55  PRO N  C   1 
ATOM   19771 O O   . PRO N  6  57  ? 156.769 218.168 177.543 1.00 186.69 ? 55  PRO N  O   1 
ATOM   19772 C CB  . PRO N  6  57  ? 159.919 218.441 177.322 1.00 186.69 ? 55  PRO N  CB  1 
ATOM   19773 C CG  . PRO N  6  57  ? 160.333 219.687 176.651 1.00 186.69 ? 55  PRO N  CG  1 
ATOM   19774 C CD  . PRO N  6  57  ? 159.125 220.201 175.946 1.00 186.69 ? 55  PRO N  CD  1 
ATOM   19775 N N   . SER N  6  58  ? 157.682 216.120 177.626 1.00 182.11 ? 56  SER N  N   1 
ATOM   19776 C CA  . SER N  6  58  ? 156.627 215.657 178.493 1.00 182.11 ? 56  SER N  CA  1 
ATOM   19777 C C   . SER N  6  58  ? 156.753 216.393 179.810 1.00 182.11 ? 56  SER N  C   1 
ATOM   19778 O O   . SER N  6  58  ? 157.858 216.610 180.306 1.00 182.11 ? 56  SER N  O   1 
ATOM   19779 C CB  . SER N  6  58  ? 156.743 214.164 178.719 1.00 182.11 ? 56  SER N  CB  1 
ATOM   19780 O OG  . SER N  6  58  ? 156.579 213.456 177.521 1.00 182.11 ? 56  SER N  OG  1 
ATOM   19781 N N   . GLY N  6  59  ? 155.624 216.761 180.395 1.00 186.15 ? 57  GLY N  N   1 
ATOM   19782 C CA  . GLY N  6  59  ? 155.623 217.431 181.689 1.00 186.15 ? 57  GLY N  CA  1 
ATOM   19783 C C   . GLY N  6  59  ? 155.633 218.952 181.569 1.00 186.15 ? 57  GLY N  C   1 
ATOM   19784 O O   . GLY N  6  59  ? 155.465 219.656 182.566 1.00 186.15 ? 57  GLY N  O   1 
ATOM   19785 N N   . VAL N  6  60  ? 155.825 219.457 180.358 1.00 192.58 ? 58  VAL N  N   1 
ATOM   19786 C CA  . VAL N  6  60  ? 155.852 220.884 180.118 1.00 192.58 ? 58  VAL N  CA  1 
ATOM   19787 C C   . VAL N  6  60  ? 154.474 221.398 179.749 1.00 192.58 ? 58  VAL N  C   1 
ATOM   19788 O O   . VAL N  6  60  ? 153.723 220.745 179.028 1.00 192.58 ? 58  VAL N  O   1 
ATOM   19789 C CB  . VAL N  6  60  ? 156.920 221.233 179.067 1.00 192.58 ? 58  VAL N  CB  1 
ATOM   19790 C CG1 . VAL N  6  60  ? 156.895 222.747 178.689 1.00 192.58 ? 58  VAL N  CG1 1 
ATOM   19791 C CG2 . VAL N  6  60  ? 158.280 220.865 179.655 1.00 192.58 ? 58  VAL N  CG2 1 
ATOM   19792 N N   . SER N  6  61  ? 154.134 222.540 180.319 1.00 202.32 ? 59  SER N  N   1 
ATOM   19793 C CA  . SER N  6  61  ? 152.873 223.223 180.103 1.00 202.32 ? 59  SER N  CA  1 
ATOM   19794 C C   . SER N  6  61  ? 152.642 223.658 178.673 1.00 202.32 ? 59  SER N  C   1 
ATOM   19795 O O   . SER N  6  61  ? 153.564 224.090 177.979 1.00 202.32 ? 59  SER N  O   1 
ATOM   19796 C CB  . SER N  6  61  ? 152.785 224.438 180.980 1.00 202.32 ? 59  SER N  CB  1 
ATOM   19797 O OG  . SER N  6  61  ? 151.662 225.186 180.649 1.00 202.32 ? 59  SER N  OG  1 
ATOM   19798 N N   . HIS N  6  62  ? 151.379 223.597 178.264 1.00 202.00 ? 60  HIS N  N   1 
ATOM   19799 C CA  . HIS N  6  62  ? 150.871 223.937 176.942 1.00 202.00 ? 60  HIS N  CA  1 
ATOM   19800 C C   . HIS N  6  62  ? 150.973 225.415 176.627 1.00 202.00 ? 60  HIS N  C   1 
ATOM   19801 O O   . HIS N  6  62  ? 150.737 225.849 175.498 1.00 202.00 ? 60  HIS N  O   1 
ATOM   19802 C CB  . HIS N  6  62  ? 149.435 223.492 176.892 1.00 202.00 ? 60  HIS N  CB  1 
ATOM   19803 C CG  . HIS N  6  62  ? 148.713 224.131 177.980 1.00 202.00 ? 60  HIS N  CG  1 
ATOM   19804 N ND1 . HIS N  6  62  ? 148.884 223.737 179.298 1.00 202.00 ? 60  HIS N  ND1 1 
ATOM   19805 C CD2 . HIS N  6  62  ? 147.833 225.152 178.003 1.00 202.00 ? 60  HIS N  CD2 1 
ATOM   19806 C CE1 . HIS N  6  62  ? 148.129 224.492 180.078 1.00 202.00 ? 60  HIS N  CE1 1 
ATOM   19807 N NE2 . HIS N  6  62  ? 147.480 225.355 179.317 1.00 202.00 ? 60  HIS N  NE2 1 
ATOM   19808 N N   . ARG N  6  63  ? 151.324 226.191 177.641 1.00 210.20 ? 61  ARG N  N   1 
ATOM   19809 C CA  . ARG N  6  63  ? 151.556 227.611 177.496 1.00 210.20 ? 61  ARG N  CA  1 
ATOM   19810 C C   . ARG N  6  63  ? 152.787 227.814 176.620 1.00 210.20 ? 61  ARG N  C   1 
ATOM   19811 O O   . ARG N  6  63  ? 152.946 228.849 175.971 1.00 210.20 ? 61  ARG N  O   1 
ATOM   19812 C CB  . ARG N  6  63  ? 151.773 228.281 178.849 1.00 210.20 ? 61  ARG N  CB  1 
ATOM   19813 C CG  . ARG N  6  63  ? 150.525 228.360 179.701 1.00 210.20 ? 61  ARG N  CG  1 
ATOM   19814 C CD  . ARG N  6  63  ? 150.654 229.275 180.905 1.00 210.20 ? 61  ARG N  CD  1 
ATOM   19815 N NE  . ARG N  6  63  ? 151.655 228.842 181.887 1.00 210.20 ? 61  ARG N  NE  1 
ATOM   19816 C CZ  . ARG N  6  63  ? 151.461 227.902 182.841 1.00 210.20 ? 61  ARG N  CZ  1 
ATOM   19817 N NH1 . ARG N  6  63  ? 150.317 227.233 182.914 1.00 210.20 ? 61  ARG N  NH1 1 
ATOM   19818 N NH2 . ARG N  6  63  ? 152.432 227.652 183.702 1.00 210.20 ? 61  ARG N  NH2 1 
ATOM   19819 N N   . PHE N  6  64  ? 153.699 226.840 176.649 1.00 205.45 ? 62  PHE N  N   1 
ATOM   19820 C CA  . PHE N  6  64  ? 154.959 226.929 175.950 1.00 205.45 ? 62  PHE N  CA  1 
ATOM   19821 C C   . PHE N  6  64  ? 154.956 226.393 174.530 1.00 205.45 ? 62  PHE N  C   1 
ATOM   19822 O O   . PHE N  6  64  ? 154.573 225.245 174.255 1.00 205.45 ? 62  PHE N  O   1 
ATOM   19823 C CB  . PHE N  6  64  ? 155.992 226.157 176.747 1.00 205.45 ? 62  PHE N  CB  1 
ATOM   19824 C CG  . PHE N  6  64  ? 156.353 226.812 178.006 1.00 205.45 ? 62  PHE N  CG  1 
ATOM   19825 C CD1 . PHE N  6  64  ? 155.604 226.660 179.151 1.00 205.45 ? 62  PHE N  CD1 1 
ATOM   19826 C CD2 . PHE N  6  64  ? 157.462 227.572 178.047 1.00 205.45 ? 62  PHE N  CD2 1 
ATOM   19827 C CE1 . PHE N  6  64  ? 155.983 227.294 180.317 1.00 205.45 ? 62  PHE N  CE1 1 
ATOM   19828 C CE2 . PHE N  6  64  ? 157.854 228.199 179.186 1.00 205.45 ? 62  PHE N  CE2 1 
ATOM   19829 C CZ  . PHE N  6  64  ? 157.119 228.069 180.330 1.00 205.45 ? 62  PHE N  CZ  1 
ATOM   19830 N N   . SER N  6  65  ? 155.504 227.210 173.642 1.00 201.89 ? 63  SER N  N   1 
ATOM   19831 C CA  . SER N  6  65  ? 155.705 226.890 172.234 1.00 201.89 ? 63  SER N  CA  1 
ATOM   19832 C C   . SER N  6  65  ? 156.853 227.753 171.743 1.00 201.89 ? 63  SER N  C   1 
ATOM   19833 O O   . SER N  6  65  ? 157.324 228.612 172.488 1.00 201.89 ? 63  SER N  O   1 
ATOM   19834 C CB  . SER N  6  65  ? 154.456 227.159 171.433 1.00 201.89 ? 63  SER N  CB  1 
ATOM   19835 O OG  . SER N  6  65  ? 154.203 228.524 171.368 1.00 201.89 ? 63  SER N  OG  1 
ATOM   19836 N N   . GLY N  6  66  ? 157.371 227.500 170.548 1.00 194.88 ? 64  GLY N  N   1 
ATOM   19837 C CA  . GLY N  6  66  ? 158.466 228.344 170.067 1.00 194.88 ? 64  GLY N  CA  1 
ATOM   19838 C C   . GLY N  6  66  ? 158.323 228.753 168.614 1.00 194.88 ? 64  GLY N  C   1 
ATOM   19839 O O   . GLY N  6  66  ? 157.308 228.472 167.969 1.00 194.88 ? 64  GLY N  O   1 
ATOM   19840 N N   . SER N  6  67  ? 159.374 229.382 168.094 1.00 189.42 ? 65  SER N  N   1 
ATOM   19841 C CA  . SER N  6  67  ? 159.417 229.857 166.720 1.00 189.42 ? 65  SER N  CA  1 
ATOM   19842 C C   . SER N  6  67  ? 160.817 229.910 166.116 1.00 189.42 ? 65  SER N  C   1 
ATOM   19843 O O   . SER N  6  67  ? 161.807 230.293 166.760 1.00 189.42 ? 65  SER N  O   1 
ATOM   19844 C CB  . SER N  6  67  ? 158.779 231.216 166.624 1.00 189.42 ? 65  SER N  CB  1 
ATOM   19845 O OG  . SER N  6  67  ? 158.875 231.721 165.324 1.00 189.42 ? 65  SER N  OG  1 
ATOM   19846 N N   . LYS N  6  68  ? 160.881 229.515 164.848 1.00 181.92 ? 66  LYS N  N   1 
ATOM   19847 C CA  . LYS N  6  68  ? 162.088 229.543 164.040 1.00 181.92 ? 66  LYS N  CA  1 
ATOM   19848 C C   . LYS N  6  68  ? 161.807 230.039 162.641 1.00 181.92 ? 66  LYS N  C   1 
ATOM   19849 O O   . LYS N  6  68  ? 160.909 229.531 161.968 1.00 181.92 ? 66  LYS N  O   1 
ATOM   19850 C CB  . LYS N  6  68  ? 162.698 228.154 163.963 1.00 181.92 ? 66  LYS N  CB  1 
ATOM   19851 C CG  . LYS N  6  68  ? 163.940 228.039 163.066 1.00 181.92 ? 66  LYS N  CG  1 
ATOM   19852 C CD  . LYS N  6  68  ? 164.618 226.647 163.162 1.00 181.92 ? 66  LYS N  CD  1 
ATOM   19853 C CE  . LYS N  6  68  ? 163.750 225.489 162.569 1.00 181.92 ? 66  LYS N  CE  1 
ATOM   19854 N NZ  . LYS N  6  68  ? 163.576 225.578 161.086 1.00 181.92 ? 66  LYS N  NZ  1 
ATOM   19855 N N   . SER N  6  69  ? 162.587 231.016 162.201 1.00 187.40 ? 67  SER N  N   1 
ATOM   19856 C CA  . SER N  6  69  ? 162.438 231.567 160.852 1.00 187.40 ? 67  SER N  CA  1 
ATOM   19857 C C   . SER N  6  69  ? 163.609 232.416 160.394 1.00 187.40 ? 67  SER N  C   1 
ATOM   19858 O O   . SER N  6  69  ? 163.795 233.540 160.868 1.00 187.40 ? 67  SER N  O   1 
ATOM   19859 C CB  . SER N  6  69  ? 161.187 232.406 160.766 1.00 187.40 ? 67  SER N  CB  1 
ATOM   19860 O OG  . SER N  6  69  ? 161.106 233.014 159.516 1.00 187.40 ? 67  SER N  OG  1 
ATOM   19861 N N   . GLY N  6  70  ? 164.383 231.951 159.424 1.00 192.19 ? 68  GLY N  N   1 
ATOM   19862 C CA  . GLY N  6  70  ? 165.549 232.743 159.072 1.00 192.19 ? 68  GLY N  CA  1 
ATOM   19863 C C   . GLY N  6  70  ? 166.432 232.798 160.304 1.00 192.19 ? 68  GLY N  C   1 
ATOM   19864 O O   . GLY N  6  70  ? 166.810 231.766 160.847 1.00 192.19 ? 68  GLY N  O   1 
ATOM   19865 N N   . ASN N  6  71  ? 166.740 234.002 160.769 1.00 196.67 ? 69  ASN N  N   1 
ATOM   19866 C CA  . ASN N  6  71  ? 167.591 234.160 161.943 1.00 196.67 ? 69  ASN N  CA  1 
ATOM   19867 C C   . ASN N  6  71  ? 166.740 234.285 163.204 1.00 196.67 ? 69  ASN N  C   1 
ATOM   19868 O O   . ASN N  6  71  ? 167.235 234.611 164.271 1.00 196.67 ? 69  ASN N  O   1 
ATOM   19869 C CB  . ASN N  6  71  ? 168.481 235.365 161.786 1.00 196.67 ? 69  ASN N  CB  1 
ATOM   19870 C CG  . ASN N  6  71  ? 169.455 235.169 160.677 1.00 196.67 ? 69  ASN N  CG  1 
ATOM   19871 O OD1 . ASN N  6  71  ? 169.886 234.047 160.404 1.00 196.67 ? 69  ASN N  OD1 1 
ATOM   19872 N ND2 . ASN N  6  71  ? 169.815 236.235 160.020 1.00 196.67 ? 69  ASN N  ND2 1 
ATOM   19873 N N   . THR N  6  72  ? 165.445 234.062 163.076 1.00 193.85 ? 70  THR N  N   1 
ATOM   19874 C CA  . THR N  6  72  ? 164.551 234.138 164.204 1.00 193.85 ? 70  THR N  CA  1 
ATOM   19875 C C   . THR N  6  72  ? 164.674 232.921 165.067 1.00 193.85 ? 70  THR N  C   1 
ATOM   19876 O O   . THR N  6  72  ? 164.626 231.787 164.592 1.00 193.85 ? 70  THR N  O   1 
ATOM   19877 C CB  . THR N  6  72  ? 163.071 234.256 163.790 1.00 193.85 ? 70  THR N  CB  1 
ATOM   19878 O OG1 . THR N  6  72  ? 162.876 235.445 163.025 1.00 193.85 ? 70  THR N  OG1 1 
ATOM   19879 C CG2 . THR N  6  72  ? 162.143 234.264 165.029 1.00 193.85 ? 70  THR N  CG2 1 
ATOM   19880 N N   . ALA N  6  73  ? 164.757 233.182 166.351 1.00 200.01 ? 71  ALA N  N   1 
ATOM   19881 C CA  . ALA N  6  73  ? 164.767 232.187 167.390 1.00 200.01 ? 71  ALA N  CA  1 
ATOM   19882 C C   . ALA N  6  73  ? 164.031 232.783 168.550 1.00 200.01 ? 71  ALA N  C   1 
ATOM   19883 O O   . ALA N  6  73  ? 164.497 233.768 169.162 1.00 200.01 ? 71  ALA N  O   1 
ATOM   19884 C CB  . ALA N  6  73  ? 166.164 231.797 167.802 1.00 200.01 ? 71  ALA N  CB  1 
ATOM   19885 N N   . ALA N  6  74  ? 162.884 232.182 168.859 1.00 198.05 ? 72  ALA N  N   1 
ATOM   19886 C CA  . ALA N  6  74  ? 162.024 232.700 169.902 1.00 198.05 ? 72  ALA N  CA  1 
ATOM   19887 C C   . ALA N  6  74  ? 161.219 231.648 170.648 1.00 198.05 ? 72  ALA N  C   1 
ATOM   19888 O O   . ALA N  6  74  ? 160.914 230.555 170.155 1.00 198.05 ? 72  ALA N  O   1 
ATOM   19889 C CB  . ALA N  6  74  ? 161.084 233.722 169.312 1.00 198.05 ? 72  ALA N  CB  1 
ATOM   19890 N N   . LEU N  6  75  ? 160.870 232.037 171.858 1.00 206.36 ? 73  LEU N  N   1 
ATOM   19891 C CA  . LEU N  6  75  ? 160.025 231.369 172.821 1.00 206.36 ? 73  LEU N  CA  1 
ATOM   19892 C C   . LEU N  6  75  ? 158.743 232.127 173.085 1.00 206.36 ? 73  LEU N  C   1 
ATOM   19893 O O   . LEU N  6  75  ? 158.749 233.322 173.402 1.00 206.36 ? 73  LEU N  O   1 
ATOM   19894 C CB  . LEU N  6  75  ? 160.807 231.244 174.128 1.00 206.36 ? 73  LEU N  CB  1 
ATOM   19895 C CG  . LEU N  6  75  ? 160.044 230.910 175.406 1.00 206.36 ? 73  LEU N  CG  1 
ATOM   19896 C CD1 . LEU N  6  75  ? 159.454 229.563 175.356 1.00 206.36 ? 73  LEU N  CD1 1 
ATOM   19897 C CD2 . LEU N  6  75  ? 160.999 230.999 176.556 1.00 206.36 ? 73  LEU N  CD2 1 
ATOM   19898 N N   . THR N  6  76  ? 157.629 231.428 173.008 1.00 209.95 ? 74  THR N  N   1 
ATOM   19899 C CA  . THR N  6  76  ? 156.343 232.031 173.287 1.00 209.95 ? 74  THR N  CA  1 
ATOM   19900 C C   . THR N  6  76  ? 155.717 231.417 174.526 1.00 209.95 ? 74  THR N  C   1 
ATOM   19901 O O   . THR N  6  76  ? 155.635 230.191 174.672 1.00 209.95 ? 74  THR N  O   1 
ATOM   19902 C CB  . THR N  6  76  ? 155.367 231.868 172.103 1.00 209.95 ? 74  THR N  CB  1 
ATOM   19903 O OG1 . THR N  6  76  ? 155.906 232.512 170.947 1.00 209.95 ? 74  THR N  OG1 1 
ATOM   19904 C CG2 . THR N  6  76  ? 154.000 232.502 172.440 1.00 209.95 ? 74  THR N  CG2 1 
ATOM   19905 N N   . ILE N  6  77  ? 155.298 232.281 175.443 1.00 215.16 ? 75  ILE N  N   1 
ATOM   19906 C CA  . ILE N  6  77  ? 154.585 231.820 176.626 1.00 215.16 ? 75  ILE N  CA  1 
ATOM   19907 C C   . ILE N  6  77  ? 153.204 232.451 176.628 1.00 215.16 ? 75  ILE N  C   1 
ATOM   19908 O O   . ILE N  6  77  ? 153.064 233.650 176.894 1.00 215.16 ? 75  ILE N  O   1 
ATOM   19909 C CB  . ILE N  6  77  ? 155.331 232.149 177.933 1.00 215.16 ? 75  ILE N  CB  1 
ATOM   19910 C CG1 . ILE N  6  77  ? 156.737 231.488 177.892 1.00 215.16 ? 75  ILE N  CG1 1 
ATOM   19911 C CG2 . ILE N  6  77  ? 154.489 231.654 179.151 1.00 215.16 ? 75  ILE N  CG2 1 
ATOM   19912 C CD1 . ILE N  6  77  ? 157.688 231.876 179.022 1.00 215.16 ? 75  ILE N  CD1 1 
ATOM   19913 N N   . SER N  6  78  ? 152.192 231.654 176.330 1.00 214.83 ? 76  SER N  N   1 
ATOM   19914 C CA  . SER N  6  78  ? 150.841 232.166 176.229 1.00 214.83 ? 76  SER N  CA  1 
ATOM   19915 C C   . SER N  6  78  ? 150.147 232.123 177.562 1.00 214.83 ? 76  SER N  C   1 
ATOM   19916 O O   . SER N  6  78  ? 150.305 231.162 178.308 1.00 214.83 ? 76  SER N  O   1 
ATOM   19917 C CB  . SER N  6  78  ? 150.051 231.364 175.227 1.00 214.83 ? 76  SER N  CB  1 
ATOM   19918 O OG  . SER N  6  78  ? 148.714 231.780 175.206 1.00 214.83 ? 76  SER N  OG  1 
ATOM   19919 N N   . GLY N  6  79  ? 149.398 233.157 177.914 1.00 219.43 ? 77  GLY N  N   1 
ATOM   19920 C CA  . GLY N  6  79  ? 148.675 233.029 179.172 1.00 219.43 ? 77  GLY N  CA  1 
ATOM   19921 C C   . GLY N  6  79  ? 149.603 233.003 180.385 1.00 219.43 ? 77  GLY N  C   1 
ATOM   19922 O O   . GLY N  6  79  ? 149.406 232.183 181.282 1.00 219.43 ? 77  GLY N  O   1 
ATOM   19923 N N   . LEU N  6  80  ? 150.593 233.887 180.426 1.00 219.44 ? 78  LEU N  N   1 
ATOM   19924 C CA  . LEU N  6  80  ? 151.621 233.924 181.464 1.00 219.44 ? 78  LEU N  CA  1 
ATOM   19925 C C   . LEU N  6  80  ? 151.147 233.787 182.890 1.00 219.44 ? 78  LEU N  C   1 
ATOM   19926 O O   . LEU N  6  80  ? 150.234 234.466 183.349 1.00 219.44 ? 78  LEU N  O   1 
ATOM   19927 C CB  . LEU N  6  80  ? 152.342 235.290 181.361 1.00 219.44 ? 78  LEU N  CB  1 
ATOM   19928 C CG  . LEU N  6  80  ? 153.451 235.626 182.382 1.00 219.44 ? 78  LEU N  CG  1 
ATOM   19929 C CD1 . LEU N  6  80  ? 154.604 234.703 182.191 1.00 219.44 ? 78  LEU N  CD1 1 
ATOM   19930 C CD2 . LEU N  6  80  ? 153.881 237.120 182.176 1.00 219.44 ? 78  LEU N  CD2 1 
ATOM   19931 N N   . GLN N  6  81  ? 151.775 232.871 183.611 1.00 227.28 ? 79  GLN N  N   1 
ATOM   19932 C CA  . GLN N  6  81  ? 151.436 232.660 185.002 1.00 227.28 ? 79  GLN N  CA  1 
ATOM   19933 C C   . GLN N  6  81  ? 152.524 233.146 185.925 1.00 227.28 ? 79  GLN N  C   1 
ATOM   19934 O O   . GLN N  6  81  ? 153.676 233.266 185.538 1.00 227.28 ? 79  GLN N  O   1 
ATOM   19935 C CB  . GLN N  6  81  ? 151.092 231.205 185.256 1.00 227.28 ? 79  GLN N  CB  1 
ATOM   19936 C CG  . GLN N  6  81  ? 149.927 230.758 184.440 1.00 227.28 ? 79  GLN N  CG  1 
ATOM   19937 C CD  . GLN N  6  81  ? 148.688 231.537 184.785 1.00 227.28 ? 79  GLN N  CD  1 
ATOM   19938 O OE1 . GLN N  6  81  ? 148.312 231.645 185.954 1.00 227.28 ? 79  GLN N  OE1 1 
ATOM   19939 N NE2 . GLN N  6  81  ? 148.053 232.112 183.784 1.00 227.28 ? 79  GLN N  NE2 1 
ATOM   19940 N N   . VAL N  6  82  ? 152.177 233.369 187.179 1.00 229.03 ? 80  VAL N  N   1 
ATOM   19941 C CA  . VAL N  6  82  ? 153.138 233.798 188.191 1.00 229.03 ? 80  VAL N  CA  1 
ATOM   19942 C C   . VAL N  6  82  ? 154.235 232.761 188.360 1.00 229.03 ? 80  VAL N  C   1 
ATOM   19943 O O   . VAL N  6  82  ? 155.405 233.090 188.558 1.00 229.03 ? 80  VAL N  O   1 
ATOM   19944 C CB  . VAL N  6  82  ? 152.432 234.093 189.515 1.00 229.03 ? 80  VAL N  CB  1 
ATOM   19945 C CG1 . VAL N  6  82  ? 153.454 234.343 190.617 1.00 229.03 ? 80  VAL N  CG1 1 
ATOM   19946 C CG2 . VAL N  6  82  ? 151.542 235.327 189.320 1.00 229.03 ? 80  VAL N  CG2 1 
ATOM   19947 N N   . GLU N  6  83  ? 153.860 231.506 188.281 1.00 227.50 ? 81  GLU N  N   1 
ATOM   19948 C CA  . GLU N  6  83  ? 154.765 230.387 188.418 1.00 227.50 ? 81  GLU N  CA  1 
ATOM   19949 C C   . GLU N  6  83  ? 155.833 230.321 187.319 1.00 227.50 ? 81  GLU N  C   1 
ATOM   19950 O O   . GLU N  6  83  ? 156.791 229.558 187.451 1.00 227.50 ? 81  GLU N  O   1 
ATOM   19951 C CB  . GLU N  6  83  ? 153.968 229.088 188.457 1.00 227.50 ? 81  GLU N  CB  1 
ATOM   19952 C CG  . GLU N  6  83  ? 153.093 228.940 189.702 1.00 227.50 ? 81  GLU N  CG  1 
ATOM   19953 C CD  . GLU N  6  83  ? 151.790 229.670 189.616 1.00 227.50 ? 81  GLU N  CD  1 
ATOM   19954 O OE1 . GLU N  6  83  ? 151.497 230.204 188.576 1.00 227.50 ? 81  GLU N  OE1 1 
ATOM   19955 O OE2 . GLU N  6  83  ? 151.090 229.710 190.592 1.00 227.50 ? 81  GLU N  OE2 1 
ATOM   19956 N N   . ASP N  6  84  ? 155.664 231.082 186.230 1.00 224.02 ? 82  ASP N  N   1 
ATOM   19957 C CA  . ASP N  6  84  ? 156.594 231.080 185.118 1.00 224.02 ? 82  ASP N  CA  1 
ATOM   19958 C C   . ASP N  6  84  ? 157.731 232.074 185.347 1.00 224.02 ? 82  ASP N  C   1 
ATOM   19959 O O   . ASP N  6  84  ? 158.620 232.213 184.500 1.00 224.02 ? 82  ASP N  O   1 
ATOM   19960 C CB  . ASP N  6  84  ? 155.871 231.461 183.820 1.00 224.02 ? 82  ASP N  CB  1 
ATOM   19961 C CG  . ASP N  6  84  ? 154.811 230.436 183.329 1.00 224.02 ? 82  ASP N  CG  1 
ATOM   19962 O OD1 . ASP N  6  84  ? 154.951 229.254 183.566 1.00 224.02 ? 82  ASP N  OD1 1 
ATOM   19963 O OD2 . ASP N  6  84  ? 153.820 230.873 182.752 1.00 224.02 ? 82  ASP N  OD2 1 
ATOM   19964 N N   . GLU N  6  85  ? 157.726 232.794 186.473 1.00 223.93 ? 83  GLU N  N   1 
ATOM   19965 C CA  . GLU N  6  85  ? 158.846 233.693 186.707 1.00 223.93 ? 83  GLU N  CA  1 
ATOM   19966 C C   . GLU N  6  85  ? 160.110 232.833 186.750 1.00 223.93 ? 83  GLU N  C   1 
ATOM   19967 O O   . GLU N  6  85  ? 160.209 231.910 187.557 1.00 223.93 ? 83  GLU N  O   1 
ATOM   19968 C CB  . GLU N  6  85  ? 158.603 234.460 188.015 1.00 223.93 ? 83  GLU N  CB  1 
ATOM   19969 C CG  . GLU N  6  85  ? 159.702 235.399 188.435 1.00 223.93 ? 83  GLU N  CG  1 
ATOM   19970 C CD  . GLU N  6  85  ? 159.317 236.341 189.541 1.00 223.93 ? 83  GLU N  CD  1 
ATOM   19971 O OE1 . GLU N  6  85  ? 158.145 236.583 189.688 1.00 223.93 ? 83  GLU N  OE1 1 
ATOM   19972 O OE2 . GLU N  6  85  ? 160.190 236.824 190.234 1.00 223.93 ? 83  GLU N  OE2 1 
ATOM   19973 N N   . ALA N  6  86  ? 161.058 233.133 185.864 1.00 214.75 ? 84  ALA N  N   1 
ATOM   19974 C CA  . ALA N  6  86  ? 162.270 232.311 185.690 1.00 214.75 ? 84  ALA N  CA  1 
ATOM   19975 C C   . ALA N  6  86  ? 163.248 232.976 184.730 1.00 214.75 ? 84  ALA N  C   1 
ATOM   19976 O O   . ALA N  6  86  ? 162.923 233.987 184.101 1.00 214.75 ? 84  ALA N  O   1 
ATOM   19977 C CB  . ALA N  6  86  ? 161.919 230.914 185.178 1.00 214.75 ? 84  ALA N  CB  1 
ATOM   19978 N N   . ILE N  6  87  ? 164.444 232.415 184.612 1.00 203.87 ? 85  ILE N  N   1 
ATOM   19979 C CA  . ILE N  6  87  ? 165.366 232.884 183.594 1.00 203.87 ? 85  ILE N  CA  1 
ATOM   19980 C C   . ILE N  6  87  ? 165.347 231.934 182.411 1.00 203.87 ? 85  ILE N  C   1 
ATOM   19981 O O   . ILE N  6  87  ? 165.540 230.730 182.550 1.00 203.87 ? 85  ILE N  O   1 
ATOM   19982 C CB  . ILE N  6  87  ? 166.789 233.037 184.120 1.00 203.87 ? 85  ILE N  CB  1 
ATOM   19983 C CG1 . ILE N  6  87  ? 166.780 234.053 185.249 1.00 203.87 ? 85  ILE N  CG1 1 
ATOM   19984 C CG2 . ILE N  6  87  ? 167.706 233.513 182.959 1.00 203.87 ? 85  ILE N  CG2 1 
ATOM   19985 C CD1 . ILE N  6  87  ? 168.039 234.112 186.058 1.00 203.87 ? 85  ILE N  CD1 1 
ATOM   19986 N N   . TYR N  6  88  ? 165.083 232.467 181.242 1.00 206.68 ? 86  TYR N  N   1 
ATOM   19987 C CA  . TYR N  6  88  ? 164.982 231.629 180.065 1.00 206.68 ? 86  TYR N  CA  1 
ATOM   19988 C C   . TYR N  6  88  ? 166.243 231.690 179.242 1.00 206.68 ? 86  TYR N  C   1 
ATOM   19989 O O   . TYR N  6  88  ? 166.865 232.740 179.130 1.00 206.68 ? 86  TYR N  O   1 
ATOM   19990 C CB  . TYR N  6  88  ? 163.758 232.051 179.298 1.00 206.68 ? 86  TYR N  CB  1 
ATOM   19991 C CG  . TYR N  6  88  ? 162.550 231.721 180.086 1.00 206.68 ? 86  TYR N  CG  1 
ATOM   19992 C CD1 . TYR N  6  88  ? 162.080 232.585 181.037 1.00 206.68 ? 86  TYR N  CD1 1 
ATOM   19993 C CD2 . TYR N  6  88  ? 161.926 230.549 179.879 1.00 206.68 ? 86  TYR N  CD2 1 
ATOM   19994 C CE1 . TYR N  6  88  ? 160.991 232.249 181.750 1.00 206.68 ? 86  TYR N  CE1 1 
ATOM   19995 C CE2 . TYR N  6  88  ? 160.823 230.233 180.589 1.00 206.68 ? 86  TYR N  CE2 1 
ATOM   19996 C CZ  . TYR N  6  88  ? 160.354 231.082 181.518 1.00 206.68 ? 86  TYR N  CZ  1 
ATOM   19997 O OH  . TYR N  6  88  ? 159.226 230.764 182.224 1.00 206.68 ? 86  TYR N  OH  1 
ATOM   19998 N N   . HIS N  6  89  ? 166.622 230.575 178.638 1.00 201.11 ? 87  HIS N  N   1 
ATOM   19999 C CA  . HIS N  6  89  ? 167.842 230.525 177.840 1.00 201.11 ? 87  HIS N  CA  1 
ATOM   20000 C C   . HIS N  6  89  ? 167.701 229.855 176.468 1.00 201.11 ? 87  HIS N  C   1 
ATOM   20001 O O   . HIS N  6  89  ? 167.041 228.815 176.341 1.00 201.11 ? 87  HIS N  O   1 
ATOM   20002 C CB  . HIS N  6  89  ? 168.911 229.717 178.589 1.00 201.11 ? 87  HIS N  CB  1 
ATOM   20003 C CG  . HIS N  6  89  ? 169.383 230.272 179.868 1.00 201.11 ? 87  HIS N  CG  1 
ATOM   20004 N ND1 . HIS N  6  89  ? 170.497 231.091 179.963 1.00 201.11 ? 87  HIS N  ND1 1 
ATOM   20005 C CD2 . HIS N  6  89  ? 168.912 230.122 181.132 1.00 201.11 ? 87  HIS N  CD2 1 
ATOM   20006 C CE1 . HIS N  6  89  ? 170.690 231.404 181.229 1.00 201.11 ? 87  HIS N  CE1 1 
ATOM   20007 N NE2 . HIS N  6  89  ? 169.742 230.834 181.954 1.00 201.11 ? 87  HIS N  NE2 1 
ATOM   20008 N N   . CYS N  6  90  ? 168.428 230.406 175.466 1.00 203.04 ? 88  CYS N  N   1 
ATOM   20009 C CA  . CYS N  6  90  ? 168.612 229.825 174.132 1.00 203.04 ? 88  CYS N  CA  1 
ATOM   20010 C C   . CYS N  6  90  ? 169.841 228.936 174.124 1.00 203.04 ? 88  CYS N  C   1 
ATOM   20011 O O   . CYS N  6  90  ? 170.939 229.321 174.559 1.00 203.04 ? 88  CYS N  O   1 
ATOM   20012 C CB  . CYS N  6  90  ? 168.809 230.874 172.998 1.00 203.04 ? 88  CYS N  CB  1 
ATOM   20013 S SG  . CYS N  6  90  ? 167.440 231.795 172.561 1.00 203.04 ? 88  CYS N  SG  1 
ATOM   20014 N N   . TYR N  6  91  ? 169.664 227.781 173.521 1.00 186.19 ? 89  TYR N  N   1 
ATOM   20015 C CA  . TYR N  6  91  ? 170.711 226.809 173.297 1.00 186.19 ? 89  TYR N  CA  1 
ATOM   20016 C C   . TYR N  6  91  ? 170.897 226.535 171.822 1.00 186.19 ? 89  TYR N  C   1 
ATOM   20017 O O   . TYR N  6  91  ? 169.949 226.158 171.139 1.00 186.19 ? 89  TYR N  O   1 
ATOM   20018 C CB  . TYR N  6  91  ? 170.278 225.541 173.974 1.00 186.19 ? 89  TYR N  CB  1 
ATOM   20019 C CG  . TYR N  6  91  ? 171.105 224.337 173.756 1.00 186.19 ? 89  TYR N  CG  1 
ATOM   20020 C CD1 . TYR N  6  91  ? 172.124 224.042 174.592 1.00 186.19 ? 89  TYR N  CD1 1 
ATOM   20021 C CD2 . TYR N  6  91  ? 170.813 223.502 172.695 1.00 186.19 ? 89  TYR N  CD2 1 
ATOM   20022 C CE1 . TYR N  6  91  ? 172.844 222.900 174.393 1.00 186.19 ? 89  TYR N  CE1 1 
ATOM   20023 C CE2 . TYR N  6  91  ? 171.532 222.377 172.491 1.00 186.19 ? 89  TYR N  CE2 1 
ATOM   20024 C CZ  . TYR N  6  91  ? 172.538 222.065 173.338 1.00 186.19 ? 89  TYR N  CZ  1 
ATOM   20025 O OH  . TYR N  6  91  ? 173.249 220.919 173.139 1.00 186.19 ? 89  TYR N  OH  1 
ATOM   20026 N N   . SER N  6  92  ? 172.116 226.616 171.326 1.00 183.79 ? 90  SER N  N   1 
ATOM   20027 C CA  . SER N  6  92  ? 172.320 226.324 169.908 1.00 183.79 ? 90  SER N  CA  1 
ATOM   20028 C C   . SER N  6  92  ? 173.642 225.631 169.695 1.00 183.79 ? 90  SER N  C   1 
ATOM   20029 O O   . SER N  6  92  ? 174.505 225.652 170.574 1.00 183.79 ? 90  SER N  O   1 
ATOM   20030 C CB  . SER N  6  92  ? 172.302 227.584 169.075 1.00 183.79 ? 90  SER N  CB  1 
ATOM   20031 O OG  . SER N  6  92  ? 173.415 228.391 169.354 1.00 183.79 ? 90  SER N  OG  1 
ATOM   20032 N N   . TYR N  6  93  ? 173.817 225.015 168.523 1.00 175.38 ? 91  TYR N  N   1 
ATOM   20033 C CA  . TYR N  6  93  ? 175.059 224.322 168.230 1.00 175.38 ? 91  TYR N  CA  1 
ATOM   20034 C C   . TYR N  6  93  ? 175.807 224.832 167.012 1.00 175.38 ? 91  TYR N  C   1 
ATOM   20035 O O   . TYR N  6  93  ? 175.697 224.274 165.931 1.00 175.38 ? 91  TYR N  O   1 
ATOM   20036 C CB  . TYR N  6  93  ? 174.774 222.835 168.053 1.00 175.38 ? 91  TYR N  CB  1 
ATOM   20037 C CG  . TYR N  6  93  ? 176.000 222.039 167.817 1.00 175.38 ? 91  TYR N  CG  1 
ATOM   20038 C CD1 . TYR N  6  93  ? 176.908 221.875 168.808 1.00 175.38 ? 91  TYR N  CD1 1 
ATOM   20039 C CD2 . TYR N  6  93  ? 176.214 221.481 166.590 1.00 175.38 ? 91  TYR N  CD2 1 
ATOM   20040 C CE1 . TYR N  6  93  ? 178.037 221.167 168.567 1.00 175.38 ? 91  TYR N  CE1 1 
ATOM   20041 C CE2 . TYR N  6  93  ? 177.335 220.774 166.350 1.00 175.38 ? 91  TYR N  CE2 1 
ATOM   20042 C CZ  . TYR N  6  93  ? 178.244 220.617 167.323 1.00 175.38 ? 91  TYR N  CZ  1 
ATOM   20043 O OH  . TYR N  6  93  ? 179.387 219.938 167.069 1.00 175.38 ? 91  TYR N  OH  1 
ATOM   20044 N N   . ASP N  6  94  ? 176.618 225.871 167.171 1.00 190.38 ? 92  ASP N  N   1 
ATOM   20045 C CA  . ASP N  6  94  ? 177.343 226.416 166.016 1.00 190.38 ? 92  ASP N  CA  1 
ATOM   20046 C C   . ASP N  6  94  ? 178.678 225.694 165.957 1.00 190.38 ? 92  ASP N  C   1 
ATOM   20047 O O   . ASP N  6  94  ? 179.721 226.245 166.300 1.00 190.38 ? 92  ASP N  O   1 
ATOM   20048 C CB  . ASP N  6  94  ? 177.530 227.927 166.151 1.00 190.38 ? 92  ASP N  CB  1 
ATOM   20049 C CG  . ASP N  6  94  ? 177.988 228.584 164.863 1.00 190.38 ? 92  ASP N  CG  1 
ATOM   20050 O OD1 . ASP N  6  94  ? 178.056 227.925 163.870 1.00 190.38 ? 92  ASP N  OD1 1 
ATOM   20051 O OD2 . ASP N  6  94  ? 178.167 229.775 164.860 1.00 190.38 ? 92  ASP N  OD2 1 
ATOM   20052 N N   . ASP N  6  95  ? 178.605 224.391 165.696 1.00 178.65 ? 93  ASP N  N   1 
ATOM   20053 C CA  . ASP N  6  95  ? 179.719 223.431 165.786 1.00 178.65 ? 93  ASP N  CA  1 
ATOM   20054 C C   . ASP N  6  95  ? 180.231 223.356 167.235 1.00 178.65 ? 93  ASP N  C   1 
ATOM   20055 O O   . ASP N  6  95  ? 181.246 222.726 167.523 1.00 178.65 ? 93  ASP N  O   1 
ATOM   20056 C CB  . ASP N  6  95  ? 180.906 223.769 164.855 1.00 178.65 ? 93  ASP N  CB  1 
ATOM   20057 C CG  . ASP N  6  95  ? 180.612 223.619 163.340 1.00 178.65 ? 93  ASP N  CG  1 
ATOM   20058 O OD1 . ASP N  6  95  ? 179.629 223.006 162.987 1.00 178.65 ? 93  ASP N  OD1 1 
ATOM   20059 O OD2 . ASP N  6  95  ? 181.418 224.064 162.542 1.00 178.65 ? 93  ASP N  OD2 1 
ATOM   20060 N N   . MET N  6  96  ? 179.491 223.990 168.134 1.00 186.54 ? 94  MET N  N   1 
ATOM   20061 C CA  . MET N  6  96  ? 179.794 224.135 169.529 1.00 186.54 ? 94  MET N  CA  1 
ATOM   20062 C C   . MET N  6  96  ? 178.564 224.507 170.314 1.00 186.54 ? 94  MET N  C   1 
ATOM   20063 O O   . MET N  6  96  ? 177.707 225.251 169.836 1.00 186.54 ? 94  MET N  O   1 
ATOM   20064 C CB  . MET N  6  96  ? 180.838 225.225 169.653 1.00 186.54 ? 94  MET N  CB  1 
ATOM   20065 C CG  . MET N  6  96  ? 181.322 225.526 171.016 1.00 186.54 ? 94  MET N  CG  1 
ATOM   20066 S SD  . MET N  6  96  ? 181.965 224.108 171.804 1.00 186.54 ? 94  MET N  SD  1 
ATOM   20067 C CE  . MET N  6  96  ? 183.394 223.616 170.858 1.00 186.54 ? 94  MET N  CE  1 
ATOM   20068 N N   . ILE N  6  97  ? 178.476 224.085 171.560 1.00 180.84 ? 95  ILE N  N   1 
ATOM   20069 C CA  . ILE N  6  97  ? 177.353 224.577 172.329 1.00 180.84 ? 95  ILE N  CA  1 
ATOM   20070 C C   . ILE N  6  97  ? 177.548 225.991 172.799 1.00 180.84 ? 95  ILE N  C   1 
ATOM   20071 O O   . ILE N  6  97  ? 178.493 226.317 173.519 1.00 180.84 ? 95  ILE N  O   1 
ATOM   20072 C CB  . ILE N  6  97  ? 177.033 223.690 173.522 1.00 180.84 ? 95  ILE N  CB  1 
ATOM   20073 C CG1 . ILE N  6  97  ? 176.569 222.360 173.009 1.00 180.84 ? 95  ILE N  CG1 1 
ATOM   20074 C CG2 . ILE N  6  97  ? 176.012 224.377 174.453 1.00 180.84 ? 95  ILE N  CG2 1 
ATOM   20075 C CD1 . ILE N  6  97  ? 176.440 221.310 174.055 1.00 180.84 ? 95  ILE N  CD1 1 
ATOM   20076 N N   . ILE N  6  98  ? 176.580 226.802 172.417 1.00 192.43 ? 96  ILE N  N   1 
ATOM   20077 C CA  . ILE N  6  98  ? 176.510 228.208 172.700 1.00 192.43 ? 96  ILE N  CA  1 
ATOM   20078 C C   . ILE N  6  98  ? 175.274 228.497 173.514 1.00 192.43 ? 96  ILE N  C   1 
ATOM   20079 O O   . ILE N  6  98  ? 174.182 228.001 173.216 1.00 192.43 ? 96  ILE N  O   1 
ATOM   20080 C CB  . ILE N  6  98  ? 176.452 229.009 171.390 1.00 192.43 ? 96  ILE N  CB  1 
ATOM   20081 C CG1 . ILE N  6  98  ? 177.651 228.628 170.470 1.00 192.43 ? 96  ILE N  CG1 1 
ATOM   20082 C CG2 . ILE N  6  98  ? 176.416 230.517 171.667 1.00 192.43 ? 96  ILE N  CG2 1 
ATOM   20083 C CD1 . ILE N  6  98  ? 179.043 228.936 170.983 1.00 192.43 ? 96  ILE N  CD1 1 
ATOM   20084 N N   . PHE N  6  99  ? 175.431 229.293 174.553 1.00 187.25 ? 97  PHE N  N   1 
ATOM   20085 C CA  . PHE N  6  99  ? 174.285 229.660 175.352 1.00 187.25 ? 97  PHE N  CA  1 
ATOM   20086 C C   . PHE N  6  99  ? 174.059 231.146 175.298 1.00 187.25 ? 97  PHE N  C   1 
ATOM   20087 O O   . PHE N  6  99  ? 175.010 231.928 175.224 1.00 187.25 ? 97  PHE N  O   1 
ATOM   20088 C CB  . PHE N  6  99  ? 174.483 229.333 176.814 1.00 187.25 ? 97  PHE N  CB  1 
ATOM   20089 C CG  . PHE N  6  99  ? 174.644 227.940 177.141 1.00 187.25 ? 97  PHE N  CG  1 
ATOM   20090 C CD1 . PHE N  6  99  ? 173.552 227.116 177.245 1.00 187.25 ? 97  PHE N  CD1 1 
ATOM   20091 C CD2 . PHE N  6  99  ? 175.895 227.436 177.377 1.00 187.25 ? 97  PHE N  CD2 1 
ATOM   20092 C CE1 . PHE N  6  99  ? 173.710 225.802 177.590 1.00 187.25 ? 97  PHE N  CE1 1 
ATOM   20093 C CE2 . PHE N  6  99  ? 176.055 226.134 177.722 1.00 187.25 ? 97  PHE N  CE2 1 
ATOM   20094 C CZ  . PHE N  6  99  ? 174.968 225.311 177.831 1.00 187.25 ? 97  PHE N  CZ  1 
ATOM   20095 N N   . GLY N  6  100 ? 172.805 231.544 175.383 1.00 200.35 ? 98  GLY N  N   1 
ATOM   20096 C CA  . GLY N  6  100 ? 172.505 232.953 175.518 1.00 200.35 ? 98  GLY N  CA  1 
ATOM   20097 C C   . GLY N  6  100 ? 172.695 233.329 176.975 1.00 200.35 ? 98  GLY N  C   1 
ATOM   20098 O O   . GLY N  6  100 ? 172.615 232.472 177.867 1.00 200.35 ? 98  GLY N  O   1 
ATOM   20099 N N   . GLY N  6  101 ? 172.879 234.626 177.241 1.00 205.68 ? 99  GLY N  N   1 
ATOM   20100 C CA  . GLY N  6  101 ? 173.073 235.102 178.616 1.00 205.68 ? 99  GLY N  CA  1 
ATOM   20101 C C   . GLY N  6  101 ? 171.887 234.763 179.504 1.00 205.68 ? 99  GLY N  C   1 
ATOM   20102 O O   . GLY N  6  101 ? 172.046 234.471 180.691 1.00 205.68 ? 99  GLY N  O   1 
ATOM   20103 N N   . GLY N  6  102 ? 170.706 234.782 178.907 1.00 209.53 ? 100 GLY N  N   1 
ATOM   20104 C CA  . GLY N  6  102 ? 169.470 234.456 179.583 1.00 209.53 ? 100 GLY N  CA  1 
ATOM   20105 C C   . GLY N  6  102 ? 168.595 235.673 179.802 1.00 209.53 ? 100 GLY N  C   1 
ATOM   20106 O O   . GLY N  6  102 ? 169.093 236.780 180.009 1.00 209.53 ? 100 GLY N  O   1 
ATOM   20107 N N   . THR N  6  103 ? 167.289 235.455 179.775 1.00 211.59 ? 101 THR N  N   1 
ATOM   20108 C CA  . THR N  6  103 ? 166.303 236.507 179.944 1.00 211.59 ? 101 THR N  CA  1 
ATOM   20109 C C   . THR N  6  103 ? 165.565 236.376 181.232 1.00 211.59 ? 101 THR N  C   1 
ATOM   20110 O O   . THR N  6  103 ? 164.930 235.356 181.498 1.00 211.59 ? 101 THR N  O   1 
ATOM   20111 C CB  . THR N  6  103 ? 165.246 236.490 178.833 1.00 211.59 ? 101 THR N  CB  1 
ATOM   20112 O OG1 . THR N  6  103 ? 165.861 236.725 177.592 1.00 211.59 ? 101 THR N  OG1 1 
ATOM   20113 C CG2 . THR N  6  103 ? 164.180 237.507 179.078 1.00 211.59 ? 101 THR N  CG2 1 
ATOM   20114 N N   . ARG N  6  104 ? 165.559 237.428 182.017 1.00 214.28 ? 102 ARG N  N   1 
ATOM   20115 C CA  . ARG N  6  104 ? 164.856 237.360 183.268 1.00 214.28 ? 102 ARG N  CA  1 
ATOM   20116 C C   . ARG N  6  104 ? 163.402 237.771 183.105 1.00 214.28 ? 102 ARG N  C   1 
ATOM   20117 O O   . ARG N  6  104 ? 163.107 238.932 182.837 1.00 214.28 ? 102 ARG N  O   1 
ATOM   20118 C CB  . ARG N  6  104 ? 165.529 238.289 184.266 1.00 214.28 ? 102 ARG N  CB  1 
ATOM   20119 C CG  . ARG N  6  104 ? 164.926 238.323 185.639 1.00 214.28 ? 102 ARG N  CG  1 
ATOM   20120 C CD  . ARG N  6  104 ? 165.233 237.106 186.400 1.00 214.28 ? 102 ARG N  CD  1 
ATOM   20121 N NE  . ARG N  6  104 ? 164.775 237.221 187.751 1.00 214.28 ? 102 ARG N  NE  1 
ATOM   20122 C CZ  . ARG N  6  104 ? 163.542 236.871 188.149 1.00 214.28 ? 102 ARG N  CZ  1 
ATOM   20123 N NH1 . ARG N  6  104 ? 162.697 236.389 187.273 1.00 214.28 ? 102 ARG N  NH1 1 
ATOM   20124 N NH2 . ARG N  6  104 ? 163.177 237.022 189.415 1.00 214.28 ? 102 ARG N  NH2 1 
ATOM   20125 N N   . LEU N  6  105 ? 162.503 236.817 183.282 1.00 214.06 ? 103 LEU N  N   1 
ATOM   20126 C CA  . LEU N  6  105 ? 161.074 237.051 183.174 1.00 214.06 ? 103 LEU N  CA  1 
ATOM   20127 C C   . LEU N  6  105 ? 160.424 237.180 184.500 1.00 214.06 ? 103 LEU N  C   1 
ATOM   20128 O O   . LEU N  6  105 ? 160.446 236.229 185.283 1.00 214.06 ? 103 LEU N  O   1 
ATOM   20129 C CB  . LEU N  6  105 ? 160.374 235.899 182.463 1.00 214.06 ? 103 LEU N  CB  1 
ATOM   20130 C CG  . LEU N  6  105 ? 158.771 235.879 182.524 1.00 214.06 ? 103 LEU N  CG  1 
ATOM   20131 C CD1 . LEU N  6  105 ? 158.144 237.069 181.845 1.00 214.06 ? 103 LEU N  CD1 1 
ATOM   20132 C CD2 . LEU N  6  105 ? 158.308 234.592 181.874 1.00 214.06 ? 103 LEU N  CD2 1 
ATOM   20133 N N   . THR N  6  106 ? 159.770 238.312 184.719 1.00 217.90 ? 104 THR N  N   1 
ATOM   20134 C CA  . THR N  6  106 ? 159.047 238.541 185.956 1.00 217.90 ? 104 THR N  CA  1 
ATOM   20135 C C   . THR N  6  106 ? 157.569 238.655 185.641 1.00 217.90 ? 104 THR N  C   1 
ATOM   20136 O O   . THR N  6  106 ? 157.186 238.868 184.489 1.00 217.90 ? 104 THR N  O   1 
ATOM   20137 C CB  . THR N  6  106 ? 159.546 239.805 186.665 1.00 217.90 ? 104 THR N  CB  1 
ATOM   20138 O OG1 . THR N  6  106 ? 159.269 240.951 185.851 1.00 217.90 ? 104 THR N  OG1 1 
ATOM   20139 C CG2 . THR N  6  106 ? 161.054 239.683 186.882 1.00 217.90 ? 104 THR N  CG2 1 
ATOM   20140 N N   . VAL N  6  107 ? 156.723 238.492 186.655 1.00 216.83 ? 105 VAL N  N   1 
ATOM   20141 C CA  . VAL N  6  107 ? 155.291 238.569 186.408 1.00 216.83 ? 105 VAL N  CA  1 
ATOM   20142 C C   . VAL N  6  107 ? 154.688 239.691 187.279 1.00 216.83 ? 105 VAL N  C   1 
ATOM   20143 O O   . VAL N  6  107 ? 154.863 239.708 188.501 1.00 216.83 ? 105 VAL N  O   1 
ATOM   20144 C CB  . VAL N  6  107 ? 154.641 237.200 186.678 1.00 216.83 ? 105 VAL N  CB  1 
ATOM   20145 C CG1 . VAL N  6  107 ? 153.124 237.266 186.365 1.00 216.83 ? 105 VAL N  CG1 1 
ATOM   20146 C CG2 . VAL N  6  107 ? 155.373 236.132 185.840 1.00 216.83 ? 105 VAL N  CG2 1 
ATOM   20147 N N   . LEU N  6  108 ? 153.977 240.627 186.627 1.00 203.23 ? 106 LEU N  N   1 
ATOM   20148 C CA  . LEU N  6  108 ? 153.395 241.841 187.200 1.00 203.23 ? 106 LEU N  CA  1 
ATOM   20149 C C   . LEU N  6  108 ? 152.073 241.525 187.911 1.00 203.23 ? 106 LEU N  C   1 
ATOM   20150 O O   . LEU N  6  108 ? 150.968 241.753 187.400 1.00 203.23 ? 106 LEU N  O   1 
ATOM   20151 C CB  . LEU N  6  108 ? 153.227 242.911 186.062 1.00 203.23 ? 106 LEU N  CB  1 
ATOM   20152 C CG  . LEU N  6  108 ? 154.587 243.368 185.255 1.00 203.23 ? 106 LEU N  CG  1 
ATOM   20153 C CD1 . LEU N  6  108 ? 154.195 244.299 184.050 1.00 203.23 ? 106 LEU N  CD1 1 
ATOM   20154 C CD2 . LEU N  6  108 ? 155.607 244.089 186.228 1.00 203.23 ? 106 LEU N  CD2 1 
ATOM   20155 N N   . VAL O  5  2   ? 157.526 153.492 202.949 1.00 104.11 ? 2   VAL K  N   1 
ATOM   20156 C CA  . VAL O  5  2   ? 158.000 154.589 203.782 1.00 104.11 ? 2   VAL K  CA  1 
ATOM   20157 C C   . VAL O  5  2   ? 157.977 154.181 205.252 1.00 104.11 ? 2   VAL K  C   1 
ATOM   20158 O O   . VAL O  5  2   ? 157.048 153.494 205.707 1.00 104.11 ? 2   VAL K  O   1 
ATOM   20159 C CB  . VAL O  5  2   ? 157.123 155.913 203.549 1.00 104.11 ? 2   VAL K  CB  1 
ATOM   20160 C CG1 . VAL O  5  2   ? 155.576 155.695 203.890 1.00 104.11 ? 2   VAL K  CG1 1 
ATOM   20161 C CG2 . VAL O  5  2   ? 157.628 157.179 204.452 1.00 104.11 ? 2   VAL K  CG2 1 
ATOM   20162 N N   . GLN O  5  3   ? 159.004 154.627 205.996 1.00 109.94 ? 3   GLN K  N   1 
ATOM   20163 C CA  . GLN O  5  3   ? 159.121 154.457 207.437 1.00 109.94 ? 3   GLN K  CA  1 
ATOM   20164 C C   . GLN O  5  3   ? 158.776 155.734 208.151 1.00 109.94 ? 3   GLN K  C   1 
ATOM   20165 O O   . GLN O  5  3   ? 159.396 156.776 207.940 1.00 109.94 ? 3   GLN K  O   1 
ATOM   20166 C CB  . GLN O  5  3   ? 160.523 154.031 207.837 1.00 109.94 ? 3   GLN K  CB  1 
ATOM   20167 C CG  . GLN O  5  3   ? 160.703 153.883 209.338 1.00 109.94 ? 3   GLN K  CG  1 
ATOM   20168 C CD  . GLN O  5  3   ? 162.091 153.501 209.703 1.00 109.94 ? 3   GLN K  CD  1 
ATOM   20169 O OE1 . GLN O  5  3   ? 162.981 153.471 208.851 1.00 109.94 ? 3   GLN K  OE1 1 
ATOM   20170 N NE2 . GLN O  5  3   ? 162.307 153.205 210.971 1.00 109.94 ? 3   GLN K  NE2 1 
ATOM   20171 N N   . LEU O  5  4   ? 157.821 155.649 209.045 1.00 107.24 ? 4   LEU K  N   1 
ATOM   20172 C CA  . LEU O  5  4   ? 157.470 156.811 209.818 1.00 107.24 ? 4   LEU K  CA  1 
ATOM   20173 C C   . LEU O  5  4   ? 158.128 156.590 211.138 1.00 107.24 ? 4   LEU K  C   1 
ATOM   20174 O O   . LEU O  5  4   ? 157.799 155.653 211.871 1.00 107.24 ? 4   LEU K  O   1 
ATOM   20175 C CB  . LEU O  5  4   ? 155.966 156.973 209.962 1.00 107.24 ? 4   LEU K  CB  1 
ATOM   20176 C CG  . LEU O  5  4   ? 155.234 157.576 208.777 1.00 107.24 ? 4   LEU K  CG  1 
ATOM   20177 C CD1 . LEU O  5  4   ? 155.132 156.560 207.675 1.00 107.24 ? 4   LEU K  CD1 1 
ATOM   20178 C CD2 . LEU O  5  4   ? 153.845 158.021 209.210 1.00 107.24 ? 4   LEU K  CD2 1 
ATOM   20179 N N   . LEU O  5  5   ? 159.161 157.359 211.379 1.00 107.30 ? 5   LEU K  N   1 
ATOM   20180 C CA  . LEU O  5  5   ? 159.952 157.149 212.568 1.00 107.30 ? 5   LEU K  CA  1 
ATOM   20181 C C   . LEU O  5  5   ? 159.666 158.150 213.648 1.00 107.30 ? 5   LEU K  C   1 
ATOM   20182 O O   . LEU O  5  5   ? 159.900 159.343 213.501 1.00 107.30 ? 5   LEU K  O   1 
ATOM   20183 C CB  . LEU O  5  5   ? 161.425 157.149 212.201 1.00 107.30 ? 5   LEU K  CB  1 
ATOM   20184 C CG  . LEU O  5  5   ? 162.424 157.032 213.336 1.00 107.30 ? 5   LEU K  CG  1 
ATOM   20185 C CD1 . LEU O  5  5   ? 162.256 155.709 214.069 1.00 107.30 ? 5   LEU K  CD1 1 
ATOM   20186 C CD2 . LEU O  5  5   ? 163.803 157.130 212.736 1.00 107.30 ? 5   LEU K  CD2 1 
ATOM   20187 N N   . GLU O  5  6   ? 159.142 157.660 214.742 1.00 112.72 ? 6   GLU K  N   1 
ATOM   20188 C CA  . GLU O  5  6   ? 158.753 158.506 215.844 1.00 112.72 ? 6   GLU K  CA  1 
ATOM   20189 C C   . GLU O  5  6   ? 159.761 158.466 216.965 1.00 112.72 ? 6   GLU K  C   1 
ATOM   20190 O O   . GLU O  5  6   ? 160.520 157.503 217.103 1.00 112.72 ? 6   GLU K  O   1 
ATOM   20191 C CB  . GLU O  5  6   ? 157.369 158.125 216.353 1.00 112.72 ? 6   GLU K  CB  1 
ATOM   20192 C CG  . GLU O  5  6   ? 156.302 158.318 215.316 1.00 112.72 ? 6   GLU K  CG  1 
ATOM   20193 C CD  . GLU O  5  6   ? 154.887 158.159 215.825 1.00 112.72 ? 6   GLU K  CD  1 
ATOM   20194 O OE1 . GLU O  5  6   ? 154.625 158.646 216.884 1.00 112.72 ? 6   GLU K  OE1 1 
ATOM   20195 O OE2 . GLU O  5  6   ? 154.066 157.556 215.152 1.00 112.72 ? 6   GLU K  OE2 1 
ATOM   20196 N N   . SER O  5  7   ? 159.740 159.510 217.773 1.00 119.16 ? 7   SER K  N   1 
ATOM   20197 C CA  . SER O  5  7   ? 160.570 159.583 218.967 1.00 119.16 ? 7   SER K  CA  1 
ATOM   20198 C C   . SER O  5  7   ? 160.040 158.590 219.992 1.00 119.16 ? 7   SER K  C   1 
ATOM   20199 O O   . SER O  5  7   ? 158.980 158.000 219.799 1.00 119.16 ? 7   SER K  O   1 
ATOM   20200 C CB  . SER O  5  7   ? 160.579 160.970 219.557 1.00 119.16 ? 7   SER K  CB  1 
ATOM   20201 O OG  . SER O  5  7   ? 159.350 161.284 220.116 1.00 119.16 ? 7   SER K  OG  1 
ATOM   20202 N N   . GLY O  5  8   ? 160.790 158.355 221.063 1.00 126.46 ? 8   GLY K  N   1 
ATOM   20203 C CA  . GLY O  5  8   ? 160.366 157.367 222.050 1.00 126.46 ? 8   GLY K  CA  1 
ATOM   20204 C C   . GLY O  5  8   ? 159.342 157.867 223.060 1.00 126.46 ? 8   GLY K  C   1 
ATOM   20205 O O   . GLY O  5  8   ? 158.796 158.966 222.936 1.00 126.46 ? 8   GLY K  O   1 
ATOM   20206 N N   . ALA O  5  9   ? 159.049 157.001 224.027 1.00 133.69 ? 9   ALA K  N   1 
ATOM   20207 C CA  . ALA O  5  9   ? 158.076 157.238 225.092 1.00 133.69 ? 9   ALA K  CA  1 
ATOM   20208 C C   . ALA O  5  9   ? 158.648 158.123 226.172 1.00 133.69 ? 9   ALA K  C   1 
ATOM   20209 O O   . ALA O  5  9   ? 159.866 158.189 226.353 1.00 133.69 ? 9   ALA K  O   1 
ATOM   20210 C CB  . ALA O  5  9   ? 157.621 155.920 225.683 1.00 133.69 ? 9   ALA K  CB  1 
ATOM   20211 N N   . GLU O  5  10  ? 157.763 158.807 226.885 1.00 139.62 ? 10  GLU K  N   1 
ATOM   20212 C CA  . GLU O  5  10  ? 158.184 159.636 228.009 1.00 139.62 ? 10  GLU K  CA  1 
ATOM   20213 C C   . GLU O  5  10  ? 157.111 159.768 229.074 1.00 139.62 ? 10  GLU K  C   1 
ATOM   20214 O O   . GLU O  5  10  ? 155.920 159.586 228.794 1.00 139.62 ? 10  GLU K  O   1 
ATOM   20215 C CB  . GLU O  5  10  ? 158.667 161.006 227.527 1.00 139.62 ? 10  GLU K  CB  1 
ATOM   20216 C CG  . GLU O  5  10  ? 157.662 161.878 226.806 1.00 139.62 ? 10  GLU K  CG  1 
ATOM   20217 C CD  . GLU O  5  10  ? 158.330 163.159 226.311 1.00 139.62 ? 10  GLU K  CD  1 
ATOM   20218 O OE1 . GLU O  5  10  ? 159.283 163.580 226.931 1.00 139.62 ? 10  GLU K  OE1 1 
ATOM   20219 O OE2 . GLU O  5  10  ? 157.927 163.694 225.313 1.00 139.62 ? 10  GLU K  OE2 1 
ATOM   20220 N N   . VAL O  5  11  ? 157.542 160.089 230.293 1.00 133.76 ? 11  VAL K  N   1 
ATOM   20221 C CA  . VAL O  5  11  ? 156.619 160.281 231.395 1.00 133.76 ? 11  VAL K  CA  1 
ATOM   20222 C C   . VAL O  5  11  ? 156.794 161.662 231.996 1.00 133.76 ? 11  VAL K  C   1 
ATOM   20223 O O   . VAL O  5  11  ? 157.911 162.065 232.323 1.00 133.76 ? 11  VAL K  O   1 
ATOM   20224 C CB  . VAL O  5  11  ? 156.842 159.229 232.486 1.00 133.76 ? 11  VAL K  CB  1 
ATOM   20225 C CG1 . VAL O  5  11  ? 155.818 159.443 233.623 1.00 133.76 ? 11  VAL K  CG1 1 
ATOM   20226 C CG2 . VAL O  5  11  ? 156.760 157.831 231.880 1.00 133.76 ? 11  VAL K  CG2 1 
ATOM   20227 N N   . LYS O  5  12  ? 155.688 162.367 232.135 1.00 129.57 ? 12  LYS K  N   1 
ATOM   20228 C CA  . LYS O  5  12  ? 155.655 163.718 232.652 1.00 129.57 ? 12  LYS K  CA  1 
ATOM   20229 C C   . LYS O  5  12  ? 154.680 163.913 233.804 1.00 129.57 ? 12  LYS K  C   1 
ATOM   20230 O O   . LYS O  5  12  ? 153.762 163.125 233.999 1.00 129.57 ? 12  LYS K  O   1 
ATOM   20231 C CB  . LYS O  5  12  ? 155.287 164.669 231.544 1.00 129.57 ? 12  LYS K  CB  1 
ATOM   20232 C CG  . LYS O  5  12  ? 156.203 164.676 230.339 1.00 129.57 ? 12  LYS K  CG  1 
ATOM   20233 C CD  . LYS O  5  12  ? 157.569 165.266 230.654 1.00 129.57 ? 12  LYS K  CD  1 
ATOM   20234 C CE  . LYS O  5  12  ? 158.420 165.306 229.420 1.00 129.57 ? 12  LYS K  CE  1 
ATOM   20235 N NZ  . LYS O  5  12  ? 159.795 165.812 229.672 1.00 129.57 ? 12  LYS K  NZ  1 
ATOM   20236 N N   . LYS O  5  13  ? 154.883 164.966 234.575 1.00 126.98 ? 13  LYS K  N   1 
ATOM   20237 C CA  . LYS O  5  13  ? 153.948 165.305 235.632 1.00 126.98 ? 13  LYS K  CA  1 
ATOM   20238 C C   . LYS O  5  13  ? 152.860 166.176 235.023 1.00 126.98 ? 13  LYS K  C   1 
ATOM   20239 O O   . LYS O  5  13  ? 153.084 166.746 233.975 1.00 126.98 ? 13  LYS K  O   1 
ATOM   20240 C CB  . LYS O  5  13  ? 154.662 166.053 236.755 1.00 126.98 ? 13  LYS K  CB  1 
ATOM   20241 C CG  . LYS O  5  13  ? 155.832 165.302 237.384 1.00 126.98 ? 13  LYS K  CG  1 
ATOM   20242 C CD  . LYS O  5  13  ? 155.368 163.984 237.976 1.00 126.98 ? 13  LYS K  CD  1 
ATOM   20243 C CE  . LYS O  5  13  ? 156.421 163.287 238.798 1.00 126.98 ? 13  LYS K  CE  1 
ATOM   20244 N NZ  . LYS O  5  13  ? 155.963 161.923 239.208 1.00 126.98 ? 13  LYS K  NZ  1 
ATOM   20245 N N   . PRO O  5  14  ? 151.676 166.305 235.605 1.00 124.25 ? 14  PRO K  N   1 
ATOM   20246 C CA  . PRO O  5  14  ? 150.646 167.204 235.126 1.00 124.25 ? 14  PRO K  CA  1 
ATOM   20247 C C   . PRO O  5  14  ? 151.181 168.630 235.034 1.00 124.25 ? 14  PRO K  C   1 
ATOM   20248 O O   . PRO O  5  14  ? 151.987 169.046 235.864 1.00 124.25 ? 14  PRO K  O   1 
ATOM   20249 C CB  . PRO O  5  14  ? 149.569 167.058 236.194 1.00 124.25 ? 14  PRO K  CB  1 
ATOM   20250 C CG  . PRO O  5  14  ? 149.791 165.665 236.757 1.00 124.25 ? 14  PRO K  CG  1 
ATOM   20251 C CD  . PRO O  5  14  ? 151.284 165.469 236.735 1.00 124.25 ? 14  PRO K  CD  1 
ATOM   20252 N N   . GLY O  5  15  ? 150.713 169.367 234.022 1.00 118.62 ? 15  GLY K  N   1 
ATOM   20253 C CA  . GLY O  5  15  ? 151.133 170.740 233.737 1.00 118.62 ? 15  GLY K  CA  1 
ATOM   20254 C C   . GLY O  5  15  ? 152.363 170.725 232.834 1.00 118.62 ? 15  GLY K  C   1 
ATOM   20255 O O   . GLY O  5  15  ? 153.096 171.707 232.715 1.00 118.62 ? 15  GLY K  O   1 
ATOM   20256 N N   . ALA O  5  16  ? 152.585 169.575 232.228 1.00 119.71 ? 16  ALA K  N   1 
ATOM   20257 C CA  . ALA O  5  16  ? 153.734 169.316 231.353 1.00 119.71 ? 16  ALA K  CA  1 
ATOM   20258 C C   . ALA O  5  16  ? 153.561 169.728 229.923 1.00 119.71 ? 16  ALA K  C   1 
ATOM   20259 O O   . ALA O  5  16  ? 152.478 170.095 229.462 1.00 119.71 ? 16  ALA K  O   1 
ATOM   20260 C CB  . ALA O  5  16  ? 154.109 167.866 231.349 1.00 119.71 ? 16  ALA K  CB  1 
ATOM   20261 N N   . SER O  5  17  ? 154.674 169.657 229.207 1.00 111.97 ? 17  SER K  N   1 
ATOM   20262 C CA  . SER O  5  17  ? 154.671 169.831 227.778 1.00 111.97 ? 17  SER K  CA  1 
ATOM   20263 C C   . SER O  5  17  ? 155.574 168.753 227.194 1.00 111.97 ? 17  SER K  C   1 
ATOM   20264 O O   . SER O  5  17  ? 156.549 168.335 227.828 1.00 111.97 ? 17  SER K  O   1 
ATOM   20265 C CB  . SER O  5  17  ? 155.161 171.203 227.403 1.00 111.97 ? 17  SER K  CB  1 
ATOM   20266 O OG  . SER O  5  17  ? 156.494 171.380 227.784 1.00 111.97 ? 17  SER K  OG  1 
ATOM   20267 N N   . VAL O  5  18  ? 155.227 168.279 226.001 1.00 106.77 ? 18  VAL K  N   1 
ATOM   20268 C CA  . VAL O  5  18  ? 156.030 167.289 225.281 1.00 106.77 ? 18  VAL K  CA  1 
ATOM   20269 C C   . VAL O  5  18  ? 156.227 167.642 223.831 1.00 106.77 ? 18  VAL K  C   1 
ATOM   20270 O O   . VAL O  5  18  ? 155.365 168.269 223.222 1.00 106.77 ? 18  VAL K  O   1 
ATOM   20271 C CB  . VAL O  5  18  ? 155.389 165.898 225.349 1.00 106.77 ? 18  VAL K  CB  1 
ATOM   20272 C CG1 . VAL O  5  18  ? 155.352 165.434 226.753 1.00 106.77 ? 18  VAL K  CG1 1 
ATOM   20273 C CG2 . VAL O  5  18  ? 153.986 165.949 224.770 1.00 106.77 ? 18  VAL K  CG2 1 
ATOM   20274 N N   . ARG O  5  19  ? 157.314 167.146 223.254 1.00 104.52 ? 19  ARG K  N   1 
ATOM   20275 C CA  . ARG O  5  19  ? 157.617 167.332 221.843 1.00 104.52 ? 19  ARG K  CA  1 
ATOM   20276 C C   . ARG O  5  19  ? 157.877 166.014 221.159 1.00 104.52 ? 19  ARG K  C   1 
ATOM   20277 O O   . ARG O  5  19  ? 158.941 165.421 221.334 1.00 104.52 ? 19  ARG K  O   1 
ATOM   20278 C CB  . ARG O  5  19  ? 158.825 168.239 221.698 1.00 104.52 ? 19  ARG K  CB  1 
ATOM   20279 C CG  . ARG O  5  19  ? 159.305 168.542 220.270 1.00 104.52 ? 19  ARG K  CG  1 
ATOM   20280 C CD  . ARG O  5  19  ? 160.278 169.665 220.309 1.00 104.52 ? 19  ARG K  CD  1 
ATOM   20281 N NE  . ARG O  5  19  ? 160.961 169.915 219.035 1.00 104.52 ? 19  ARG K  NE  1 
ATOM   20282 C CZ  . ARG O  5  19  ? 160.541 170.729 218.025 1.00 104.52 ? 19  ARG K  CZ  1 
ATOM   20283 N NH1 . ARG O  5  19  ? 159.397 171.389 218.064 1.00 104.52 ? 19  ARG K  NH1 1 
ATOM   20284 N NH2 . ARG O  5  19  ? 161.318 170.869 216.962 1.00 104.52 ? 19  ARG K  NH2 1 
ATOM   20285 N N   . VAL O  5  20  ? 156.922 165.556 220.371 1.00 102.11 ? 20  VAL K  N   1 
ATOM   20286 C CA  . VAL O  5  20  ? 157.081 164.266 219.726 1.00 102.11 ? 20  VAL K  CA  1 
ATOM   20287 C C   . VAL O  5  20  ? 157.340 164.419 218.238 1.00 102.11 ? 20  VAL K  C   1 
ATOM   20288 O O   . VAL O  5  20  ? 156.520 164.963 217.500 1.00 102.11 ? 20  VAL K  O   1 
ATOM   20289 C CB  . VAL O  5  20  ? 155.826 163.425 219.954 1.00 102.11 ? 20  VAL K  CB  1 
ATOM   20290 C CG1 . VAL O  5  20  ? 155.958 162.065 219.279 1.00 102.11 ? 20  VAL K  CG1 1 
ATOM   20291 C CG2 . VAL O  5  20  ? 155.594 163.282 221.456 1.00 102.11 ? 20  VAL K  CG2 1 
ATOM   20292 N N   . SER O  5  21  ? 158.487 163.946 217.789 1.00 105.79 ? 21  SER K  N   1 
ATOM   20293 C CA  . SER O  5  21  ? 158.839 164.053 216.385 1.00 105.79 ? 21  SER K  CA  1 
ATOM   20294 C C   . SER O  5  21  ? 158.336 162.842 215.583 1.00 105.79 ? 21  SER K  C   1 
ATOM   20295 O O   . SER O  5  21  ? 158.103 161.769 216.159 1.00 105.79 ? 21  SER K  O   1 
ATOM   20296 C CB  . SER O  5  21  ? 160.342 164.160 216.254 1.00 105.79 ? 21  SER K  CB  1 
ATOM   20297 O OG  . SER O  5  21  ? 160.958 162.962 216.601 1.00 105.79 ? 21  SER K  OG  1 
ATOM   20298 N N   . CYS O  5  22  ? 158.260 163.010 214.236 1.00 104.86 ? 22  CYS K  N   1 
ATOM   20299 C CA  . CYS O  5  22  ? 157.949 161.994 213.232 1.00 104.86 ? 22  CYS K  CA  1 
ATOM   20300 C C   . CYS O  5  22  ? 158.710 162.284 211.930 1.00 104.86 ? 22  CYS K  C   1 
ATOM   20301 O O   . CYS O  5  22  ? 158.460 163.284 211.247 1.00 104.86 ? 22  CYS K  O   1 
ATOM   20302 C CB  . CYS O  5  22  ? 156.427 161.935 212.968 1.00 104.86 ? 22  CYS K  CB  1 
ATOM   20303 S SG  . CYS O  5  22  ? 155.895 160.688 211.744 1.00 104.86 ? 22  CYS K  SG  1 
ATOM   20304 N N   . GLU O  5  23  ? 159.648 161.409 211.582 1.00 109.85 ? 23  GLU K  N   1 
ATOM   20305 C CA  . GLU O  5  23  ? 160.462 161.586 210.384 1.00 109.85 ? 23  GLU K  CA  1 
ATOM   20306 C C   . GLU O  5  23  ? 159.883 160.813 209.203 1.00 109.85 ? 23  GLU K  C   1 
ATOM   20307 O O   . GLU O  5  23  ? 159.479 159.651 209.338 1.00 109.85 ? 23  GLU K  O   1 
ATOM   20308 C CB  . GLU O  5  23  ? 161.881 161.103 210.641 1.00 109.85 ? 23  GLU K  CB  1 
ATOM   20309 C CG  . GLU O  5  23  ? 162.597 161.855 211.721 1.00 109.85 ? 23  GLU K  CG  1 
ATOM   20310 C CD  . GLU O  5  23  ? 164.008 161.403 211.934 1.00 109.85 ? 23  GLU K  CD  1 
ATOM   20311 O OE1 . GLU O  5  23  ? 164.390 160.393 211.392 1.00 109.85 ? 23  GLU K  OE1 1 
ATOM   20312 O OE2 . GLU O  5  23  ? 164.723 162.103 212.605 1.00 109.85 ? 23  GLU K  OE2 1 
ATOM   20313 N N   . ALA O  5  24  ? 159.879 161.446 208.029 1.00 108.57 ? 24  ALA K  N   1 
ATOM   20314 C CA  . ALA O  5  24  ? 159.394 160.856 206.776 1.00 108.57 ? 24  ALA K  CA  1 
ATOM   20315 C C   . ALA O  5  24  ? 160.438 160.104 205.961 1.00 108.57 ? 24  ALA K  C   1 
ATOM   20316 O O   . ALA O  5  24  ? 160.863 160.590 204.913 1.00 108.57 ? 24  ALA K  O   1 
ATOM   20317 C CB  . ALA O  5  24  ? 158.845 161.945 205.899 1.00 108.57 ? 24  ALA K  CB  1 
ATOM   20318 N N   . SER O  5  25  ? 160.835 158.914 206.360 1.00 108.42 ? 25  SER K  N   1 
ATOM   20319 C CA  . SER O  5  25  ? 161.891 158.230 205.629 1.00 108.42 ? 25  SER K  CA  1 
ATOM   20320 C C   . SER O  5  25  ? 161.351 157.451 204.429 1.00 108.42 ? 25  SER K  C   1 
ATOM   20321 O O   . SER O  5  25  ? 161.293 156.214 204.438 1.00 108.42 ? 25  SER K  O   1 
ATOM   20322 C CB  . SER O  5  25  ? 162.652 157.321 206.556 1.00 108.42 ? 25  SER K  CB  1 
ATOM   20323 O OG  . SER O  5  25  ? 163.338 158.051 207.534 1.00 108.42 ? 25  SER K  OG  1 
ATOM   20324 N N   . GLY O  5  26  ? 160.944 158.193 203.402 1.00 100.46 ? 26  GLY K  N   1 
ATOM   20325 C CA  . GLY O  5  26  ? 160.348 157.635 202.186 1.00 100.46 ? 26  GLY K  CA  1 
ATOM   20326 C C   . GLY O  5  26  ? 159.344 158.595 201.566 1.00 100.46 ? 26  GLY K  C   1 
ATOM   20327 O O   . GLY O  5  26  ? 159.111 159.684 202.082 1.00 100.46 ? 26  GLY K  O   1 
ATOM   20328 N N   . TYR O  5  27  ? 158.722 158.169 200.471 1.00 105.49 ? 27  TYR K  N   1 
ATOM   20329 C CA  . TYR O  5  27  ? 157.817 159.034 199.713 1.00 105.49 ? 27  TYR K  CA  1 
ATOM   20330 C C   . TYR O  5  27  ? 158.577 160.320 199.489 1.00 105.49 ? 27  TYR K  C   1 
ATOM   20331 O O   . TYR O  5  27  ? 159.767 160.302 199.171 1.00 105.49 ? 27  TYR K  O   1 
ATOM   20332 C CB  . TYR O  5  27  ? 156.486 159.348 200.442 1.00 105.49 ? 27  TYR K  CB  1 
ATOM   20333 C CG  . TYR O  5  27  ? 155.524 158.225 200.665 1.00 105.49 ? 27  TYR K  CG  1 
ATOM   20334 C CD1 . TYR O  5  27  ? 155.808 156.938 200.290 1.00 105.49 ? 27  TYR K  CD1 1 
ATOM   20335 C CD2 . TYR O  5  27  ? 154.287 158.513 201.220 1.00 105.49 ? 27  TYR K  CD2 1 
ATOM   20336 C CE1 . TYR O  5  27  ? 154.886 155.960 200.493 1.00 105.49 ? 27  TYR K  CE1 1 
ATOM   20337 C CE2 . TYR O  5  27  ? 153.370 157.549 201.421 1.00 105.49 ? 27  TYR K  CE2 1 
ATOM   20338 C CZ  . TYR O  5  27  ? 153.672 156.257 201.057 1.00 105.49 ? 27  TYR K  CZ  1 
ATOM   20339 O OH  . TYR O  5  27  ? 152.787 155.241 201.228 1.00 105.49 ? 27  TYR K  OH  1 
ATOM   20340 N N   . THR O  5  28  ? 157.911 161.434 199.654 1.00 102.81 ? 28  THR K  N   1 
ATOM   20341 C CA  . THR O  5  28  ? 158.563 162.701 199.590 1.00 102.81 ? 28  THR K  CA  1 
ATOM   20342 C C   . THR O  5  28  ? 157.976 163.400 200.781 1.00 102.81 ? 28  THR K  C   1 
ATOM   20343 O O   . THR O  5  28  ? 157.001 162.910 201.347 1.00 102.81 ? 28  THR K  O   1 
ATOM   20344 C CB  . THR O  5  28  ? 158.310 163.418 198.266 1.00 102.81 ? 28  THR K  CB  1 
ATOM   20345 O OG1 . THR O  5  28  ? 159.186 164.536 198.192 1.00 102.81 ? 28  THR K  OG1 1 
ATOM   20346 C CG2 . THR O  5  28  ? 156.884 163.885 198.170 1.00 102.81 ? 28  THR K  CG2 1 
ATOM   20347 N N   . PHE O  5  29  ? 158.514 164.513 201.197 1.00 98.46  ? 29  PHE K  N   1 
ATOM   20348 C CA  . PHE O  5  29  ? 157.909 165.109 202.367 1.00 98.46  ? 29  PHE K  CA  1 
ATOM   20349 C C   . PHE O  5  29  ? 156.587 165.780 202.076 1.00 98.46  ? 29  PHE K  C   1 
ATOM   20350 O O   . PHE O  5  29  ? 155.649 165.725 202.867 1.00 98.46  ? 29  PHE K  O   1 
ATOM   20351 C CB  . PHE O  5  29  ? 158.850 166.044 203.039 1.00 98.46  ? 29  PHE K  CB  1 
ATOM   20352 C CG  . PHE O  5  29  ? 158.351 166.426 204.310 1.00 98.46  ? 29  PHE K  CG  1 
ATOM   20353 C CD1 . PHE O  5  29  ? 158.299 165.505 205.304 1.00 98.46  ? 29  PHE K  CD1 1 
ATOM   20354 C CD2 . PHE O  5  29  ? 157.938 167.656 204.552 1.00 98.46  ? 29  PHE K  CD2 1 
ATOM   20355 C CE1 . PHE O  5  29  ? 157.840 165.812 206.526 1.00 98.46  ? 29  PHE K  CE1 1 
ATOM   20356 C CE2 . PHE O  5  29  ? 157.485 167.975 205.778 1.00 98.46  ? 29  PHE K  CE2 1 
ATOM   20357 C CZ  . PHE O  5  29  ? 157.437 167.058 206.767 1.00 98.46  ? 29  PHE K  CZ  1 
ATOM   20358 N N   . THR O  5  30  ? 156.531 166.451 200.956 1.00 96.85  ? 30  THR K  N   1 
ATOM   20359 C CA  . THR O  5  30  ? 155.374 167.186 200.504 1.00 96.85  ? 30  THR K  CA  1 
ATOM   20360 C C   . THR O  5  30  ? 154.346 166.267 199.848 1.00 96.85  ? 30  THR K  C   1 
ATOM   20361 O O   . THR O  5  30  ? 154.539 165.064 199.772 1.00 96.85  ? 30  THR K  O   1 
ATOM   20362 C CB  . THR O  5  30  ? 155.804 168.325 199.597 1.00 96.85  ? 30  THR K  CB  1 
ATOM   20363 O OG1 . THR O  5  30  ? 156.482 167.791 198.466 1.00 96.85  ? 30  THR K  OG1 1 
ATOM   20364 C CG2 . THR O  5  30  ? 156.725 169.244 200.379 1.00 96.85  ? 30  THR K  CG2 1 
ATOM   20365 N N   . LYS O  5  31  ? 153.198 166.830 199.489 1.00 101.19 ? 31  LYS K  N   1 
ATOM   20366 C CA  . LYS O  5  31  ? 152.054 166.154 198.863 1.00 101.19 ? 31  LYS K  CA  1 
ATOM   20367 C C   . LYS O  5  31  ? 151.257 165.225 199.758 1.00 101.19 ? 31  LYS K  C   1 
ATOM   20368 O O   . LYS O  5  31  ? 150.382 164.491 199.275 1.00 101.19 ? 31  LYS K  O   1 
ATOM   20369 C CB  . LYS O  5  31  ? 152.492 165.325 197.667 1.00 101.19 ? 31  LYS K  CB  1 
ATOM   20370 C CG  . LYS O  5  31  ? 153.218 166.077 196.620 1.00 101.19 ? 31  LYS K  CG  1 
ATOM   20371 C CD  . LYS O  5  31  ? 153.510 165.183 195.457 1.00 101.19 ? 31  LYS K  CD  1 
ATOM   20372 C CE  . LYS O  5  31  ? 154.293 165.909 194.395 1.00 101.19 ? 31  LYS K  CE  1 
ATOM   20373 N NZ  . LYS O  5  31  ? 154.614 165.024 193.244 1.00 101.19 ? 31  LYS K  NZ  1 
ATOM   20374 N N   . TYR O  5  32  ? 151.499 165.301 201.052 1.00 101.10 ? 32  TYR K  N   1 
ATOM   20375 C CA  . TYR O  5  32  ? 150.755 164.557 202.041 1.00 101.10 ? 32  TYR K  CA  1 
ATOM   20376 C C   . TYR O  5  32  ? 150.390 165.399 203.236 1.00 101.10 ? 32  TYR K  C   1 
ATOM   20377 O O   . TYR O  5  32  ? 151.037 166.395 203.557 1.00 101.10 ? 32  TYR K  O   1 
ATOM   20378 C CB  . TYR O  5  32  ? 151.504 163.311 202.467 1.00 101.10 ? 32  TYR K  CB  1 
ATOM   20379 C CG  . TYR O  5  32  ? 151.600 162.313 201.367 1.00 101.10 ? 32  TYR K  CG  1 
ATOM   20380 C CD1 . TYR O  5  32  ? 152.617 162.363 200.450 1.00 101.10 ? 32  TYR K  CD1 1 
ATOM   20381 C CD2 . TYR O  5  32  ? 150.630 161.334 201.267 1.00 101.10 ? 32  TYR K  CD2 1 
ATOM   20382 C CE1 . TYR O  5  32  ? 152.667 161.456 199.433 1.00 101.10 ? 32  TYR K  CE1 1 
ATOM   20383 C CE2 . TYR O  5  32  ? 150.683 160.422 200.252 1.00 101.10 ? 32  TYR K  CE2 1 
ATOM   20384 C CZ  . TYR O  5  32  ? 151.695 160.484 199.335 1.00 101.10 ? 32  TYR K  CZ  1 
ATOM   20385 O OH  . TYR O  5  32  ? 151.740 159.579 198.311 1.00 101.10 ? 32  TYR K  OH  1 
ATOM   20386 N N   . PHE O  5  33  ? 149.333 165.011 203.884 1.00 93.95  ? 33  PHE K  N   1 
ATOM   20387 C CA  . PHE O  5  33  ? 149.024 165.610 205.151 1.00 93.95  ? 33  PHE K  CA  1 
ATOM   20388 C C   . PHE O  5  33  ? 149.520 164.657 206.184 1.00 93.95  ? 33  PHE K  C   1 
ATOM   20389 O O   . PHE O  5  33  ? 149.424 163.462 205.984 1.00 93.95  ? 33  PHE K  O   1 
ATOM   20390 C CB  . PHE O  5  33  ? 147.534 165.806 205.333 1.00 93.95  ? 33  PHE K  CB  1 
ATOM   20391 C CG  . PHE O  5  33  ? 146.974 166.852 204.519 1.00 93.95  ? 33  PHE K  CG  1 
ATOM   20392 C CD1 . PHE O  5  33  ? 146.523 166.606 203.275 1.00 93.95  ? 33  PHE K  CD1 1 
ATOM   20393 C CD2 . PHE O  5  33  ? 146.874 168.106 205.017 1.00 93.95  ? 33  PHE K  CD2 1 
ATOM   20394 C CE1 . PHE O  5  33  ? 145.975 167.609 202.529 1.00 93.95  ? 33  PHE K  CE1 1 
ATOM   20395 C CE2 . PHE O  5  33  ? 146.330 169.103 204.283 1.00 93.95  ? 33  PHE K  CE2 1 
ATOM   20396 C CZ  . PHE O  5  33  ? 145.880 168.857 203.040 1.00 93.95  ? 33  PHE K  CZ  1 
ATOM   20397 N N   . ILE O  5  34  ? 150.042 165.143 207.269 1.00 86.76  ? 34  ILE K  N   1 
ATOM   20398 C CA  . ILE O  5  34  ? 150.424 164.221 208.306 1.00 86.76  ? 34  ILE K  CA  1 
ATOM   20399 C C   . ILE O  5  34  ? 149.435 164.361 209.401 1.00 86.76  ? 34  ILE K  C   1 
ATOM   20400 O O   . ILE O  5  34  ? 149.176 165.460 209.890 1.00 86.76  ? 34  ILE K  O   1 
ATOM   20401 C CB  . ILE O  5  34  ? 151.851 164.449 208.783 1.00 86.76  ? 34  ILE K  CB  1 
ATOM   20402 C CG1 . ILE O  5  34  ? 152.805 164.358 207.573 1.00 86.76  ? 34  ILE K  CG1 1 
ATOM   20403 C CG2 . ILE O  5  34  ? 152.231 163.480 209.908 1.00 86.76  ? 34  ILE K  CG2 1 
ATOM   20404 C CD1 . ILE O  5  34  ? 152.824 163.057 206.797 1.00 86.76  ? 34  ILE K  CD1 1 
ATOM   20405 N N   . HIS O  5  35  ? 148.846 163.249 209.755 1.00 91.01  ? 35  HIS K  N   1 
ATOM   20406 C CA  . HIS O  5  35  ? 147.819 163.235 210.765 1.00 91.01  ? 35  HIS K  CA  1 
ATOM   20407 C C   . HIS O  5  35  ? 148.342 162.711 212.051 1.00 91.01  ? 35  HIS K  C   1 
ATOM   20408 O O   . HIS O  5  35  ? 149.192 161.822 212.084 1.00 91.01  ? 35  HIS K  O   1 
ATOM   20409 C CB  . HIS O  5  35  ? 146.648 162.355 210.366 1.00 91.01  ? 35  HIS K  CB  1 
ATOM   20410 C CG  . HIS O  5  35  ? 145.827 162.847 209.277 1.00 91.01  ? 35  HIS K  CG  1 
ATOM   20411 N ND1 . HIS O  5  35  ? 144.660 163.542 209.483 1.00 91.01  ? 35  HIS K  ND1 1 
ATOM   20412 C CD2 . HIS O  5  35  ? 145.968 162.730 207.958 1.00 91.01  ? 35  HIS K  CD2 1 
ATOM   20413 C CE1 . HIS O  5  35  ? 144.111 163.811 208.310 1.00 91.01  ? 35  HIS K  CE1 1 
ATOM   20414 N NE2 . HIS O  5  35  ? 144.874 163.324 207.373 1.00 91.01  ? 35  HIS K  NE2 1 
ATOM   20415 N N   . TRP O  5  36  ? 147.817 163.249 213.122 1.00 95.88  ? 36  TRP K  N   1 
ATOM   20416 C CA  . TRP O  5  36  ? 148.125 162.741 214.423 1.00 95.88  ? 36  TRP K  CA  1 
ATOM   20417 C C   . TRP O  5  36  ? 146.855 162.288 215.074 1.00 95.88  ? 36  TRP K  C   1 
ATOM   20418 O O   . TRP O  5  36  ? 145.819 162.977 215.019 1.00 95.88  ? 36  TRP K  O   1 
ATOM   20419 C CB  . TRP O  5  36  ? 148.825 163.799 215.242 1.00 95.88  ? 36  TRP K  CB  1 
ATOM   20420 C CG  . TRP O  5  36  ? 150.177 164.059 214.760 1.00 95.88  ? 36  TRP K  CG  1 
ATOM   20421 C CD1 . TRP O  5  36  ? 150.511 164.822 213.725 1.00 95.88  ? 36  TRP K  CD1 1 
ATOM   20422 C CD2 . TRP O  5  36  ? 151.412 163.585 215.310 1.00 95.88  ? 36  TRP K  CD2 1 
ATOM   20423 N NE1 . TRP O  5  36  ? 151.852 164.847 213.585 1.00 95.88  ? 36  TRP K  NE1 1 
ATOM   20424 C CE2 . TRP O  5  36  ? 152.417 164.120 214.544 1.00 95.88  ? 36  TRP K  CE2 1 
ATOM   20425 C CE3 . TRP O  5  36  ? 151.735 162.772 216.375 1.00 95.88  ? 36  TRP K  CE3 1 
ATOM   20426 C CZ2 . TRP O  5  36  ? 153.743 163.889 214.805 1.00 95.88  ? 36  TRP K  CZ2 1 
ATOM   20427 C CZ3 . TRP O  5  36  ? 153.065 162.532 216.643 1.00 95.88  ? 36  TRP K  CZ3 1 
ATOM   20428 C CH2 . TRP O  5  36  ? 154.046 163.086 215.875 1.00 95.88  ? 36  TRP K  CH2 1 
ATOM   20429 N N   . VAL O  5  37  ? 146.949 161.120 215.668 1.00 104.63 ? 37  VAL K  N   1 
ATOM   20430 C CA  . VAL O  5  37  ? 145.858 160.502 216.383 1.00 104.63 ? 37  VAL K  CA  1 
ATOM   20431 C C   . VAL O  5  37  ? 146.399 159.984 217.691 1.00 104.63 ? 37  VAL K  C   1 
ATOM   20432 O O   . VAL O  5  37  ? 147.611 159.796 217.823 1.00 104.63 ? 37  VAL K  O   1 
ATOM   20433 C CB  . VAL O  5  37  ? 145.268 159.330 215.588 1.00 104.63 ? 37  VAL K  CB  1 
ATOM   20434 C CG1 . VAL O  5  37  ? 144.782 159.798 214.231 1.00 104.63 ? 37  VAL K  CG1 1 
ATOM   20435 C CG2 . VAL O  5  37  ? 146.272 158.248 215.429 1.00 104.63 ? 37  VAL K  CG2 1 
ATOM   20436 N N   . ARG O  5  38  ? 145.530 159.689 218.633 1.00 112.98 ? 38  ARG K  N   1 
ATOM   20437 C CA  . ARG O  5  38  ? 146.019 159.033 219.825 1.00 112.98 ? 38  ARG K  CA  1 
ATOM   20438 C C   . ARG O  5  38  ? 145.153 157.865 220.205 1.00 112.98 ? 38  ARG K  C   1 
ATOM   20439 O O   . ARG O  5  38  ? 143.930 157.882 220.042 1.00 112.98 ? 38  ARG K  O   1 
ATOM   20440 C CB  . ARG O  5  38  ? 146.129 159.980 220.991 1.00 112.98 ? 38  ARG K  CB  1 
ATOM   20441 C CG  . ARG O  5  38  ? 144.835 160.564 221.484 1.00 112.98 ? 38  ARG K  CG  1 
ATOM   20442 C CD  . ARG O  5  38  ? 145.070 161.492 222.575 1.00 112.98 ? 38  ARG K  CD  1 
ATOM   20443 N NE  . ARG O  5  38  ? 143.867 162.047 223.082 1.00 112.98 ? 38  ARG K  NE  1 
ATOM   20444 C CZ  . ARG O  5  38  ? 143.794 162.947 224.064 1.00 112.98 ? 38  ARG K  CZ  1 
ATOM   20445 N NH1 . ARG O  5  38  ? 144.870 163.395 224.671 1.00 112.98 ? 38  ARG K  NH1 1 
ATOM   20446 N NH2 . ARG O  5  38  ? 142.608 163.386 224.405 1.00 112.98 ? 38  ARG K  NH2 1 
ATOM   20447 N N   . GLN O  5  39  ? 145.788 156.850 220.749 1.00 122.44 ? 39  GLN K  N   1 
ATOM   20448 C CA  . GLN O  5  39  ? 145.056 155.699 221.201 1.00 122.44 ? 39  GLN K  CA  1 
ATOM   20449 C C   . GLN O  5  39  ? 145.043 155.654 222.689 1.00 122.44 ? 39  GLN K  C   1 
ATOM   20450 O O   . GLN O  5  39  ? 146.076 155.507 223.347 1.00 122.44 ? 39  GLN K  O   1 
ATOM   20451 C CB  . GLN O  5  39  ? 145.637 154.431 220.629 1.00 122.44 ? 39  GLN K  CB  1 
ATOM   20452 C CG  . GLN O  5  39  ? 144.873 153.210 220.961 1.00 122.44 ? 39  GLN K  CG  1 
ATOM   20453 C CD  . GLN O  5  39  ? 145.264 152.090 220.051 1.00 122.44 ? 39  GLN K  CD  1 
ATOM   20454 O OE1 . GLN O  5  39  ? 146.437 151.927 219.656 1.00 122.44 ? 39  GLN K  OE1 1 
ATOM   20455 N NE2 . GLN O  5  39  ? 144.261 151.307 219.663 1.00 122.44 ? 39  GLN K  NE2 1 
ATOM   20456 N N   . ALA O  5  40  ? 143.862 155.829 223.221 1.00 126.10 ? 40  ALA K  N   1 
ATOM   20457 C CA  . ALA O  5  40  ? 143.670 155.868 224.649 1.00 126.10 ? 40  ALA K  CA  1 
ATOM   20458 C C   . ALA O  5  40  ? 142.936 154.597 224.984 1.00 126.10 ? 40  ALA K  C   1 
ATOM   20459 O O   . ALA O  5  40  ? 141.774 154.475 224.602 1.00 126.10 ? 40  ALA K  O   1 
ATOM   20460 C CB  . ALA O  5  40  ? 142.906 157.101 225.071 1.00 126.10 ? 40  ALA K  CB  1 
ATOM   20461 N N   . PRO O  5  41  ? 143.553 153.611 225.630 1.00 124.29 ? 41  PRO K  N   1 
ATOM   20462 C CA  . PRO O  5  41  ? 142.942 152.335 225.866 1.00 124.29 ? 41  PRO K  CA  1 
ATOM   20463 C C   . PRO O  5  41  ? 141.599 152.525 226.519 1.00 124.29 ? 41  PRO K  C   1 
ATOM   20464 O O   . PRO O  5  41  ? 141.468 153.274 227.483 1.00 124.29 ? 41  PRO K  O   1 
ATOM   20465 C CB  . PRO O  5  41  ? 143.935 151.680 226.822 1.00 124.29 ? 41  PRO K  CB  1 
ATOM   20466 C CG  . PRO O  5  41  ? 145.257 152.307 226.465 1.00 124.29 ? 41  PRO K  CG  1 
ATOM   20467 C CD  . PRO O  5  41  ? 144.926 153.741 226.145 1.00 124.29 ? 41  PRO K  CD  1 
ATOM   20468 N N   . GLY O  5  42  ? 140.609 151.830 225.986 1.00 123.27 ? 42  GLY K  N   1 
ATOM   20469 C CA  . GLY O  5  42  ? 139.241 151.906 226.468 1.00 123.27 ? 42  GLY K  CA  1 
ATOM   20470 C C   . GLY O  5  42  ? 138.395 152.915 225.690 1.00 123.27 ? 42  GLY K  C   1 
ATOM   20471 O O   . GLY O  5  42  ? 137.166 152.886 225.774 1.00 123.27 ? 42  GLY K  O   1 
ATOM   20472 N N   . HIS O  5  43  ? 139.035 153.778 224.899 1.00 127.50 ? 43  HIS K  N   1 
ATOM   20473 C CA  . HIS O  5  43  ? 138.304 154.783 224.148 1.00 127.50 ? 43  HIS K  CA  1 
ATOM   20474 C C   . HIS O  5  43  ? 138.401 154.645 222.635 1.00 127.50 ? 43  HIS K  C   1 
ATOM   20475 O O   . HIS O  5  43  ? 137.596 155.235 221.913 1.00 127.50 ? 43  HIS K  O   1 
ATOM   20476 C CB  . HIS O  5  43  ? 138.825 156.149 224.538 1.00 127.50 ? 43  HIS K  CB  1 
ATOM   20477 C CG  . HIS O  5  43  ? 138.657 156.423 225.972 1.00 127.50 ? 43  HIS K  CG  1 
ATOM   20478 N ND1 . HIS O  5  43  ? 137.447 156.770 226.527 1.00 127.50 ? 43  HIS K  ND1 1 
ATOM   20479 C CD2 . HIS O  5  43  ? 139.539 156.368 226.990 1.00 127.50 ? 43  HIS K  CD2 1 
ATOM   20480 C CE1 . HIS O  5  43  ? 137.595 156.934 227.825 1.00 127.50 ? 43  HIS K  CE1 1 
ATOM   20481 N NE2 . HIS O  5  43  ? 138.855 156.700 228.135 1.00 127.50 ? 43  HIS K  NE2 1 
ATOM   20482 N N   . GLY O  5  44  ? 139.364 153.873 222.149 1.00 122.93 ? 44  GLY K  N   1 
ATOM   20483 C CA  . GLY O  5  44  ? 139.582 153.773 220.716 1.00 122.93 ? 44  GLY K  CA  1 
ATOM   20484 C C   . GLY O  5  44  ? 140.544 154.856 220.246 1.00 122.93 ? 44  GLY K  C   1 
ATOM   20485 O O   . GLY O  5  44  ? 141.416 155.310 221.003 1.00 122.93 ? 44  GLY K  O   1 
ATOM   20486 N N   . LEU O  5  45  ? 140.425 155.203 218.971 1.00 112.24 ? 45  LEU K  N   1 
ATOM   20487 C CA  . LEU O  5  45  ? 141.330 156.140 218.324 1.00 112.24 ? 45  LEU K  CA  1 
ATOM   20488 C C   . LEU O  5  45  ? 140.718 157.516 218.149 1.00 112.24 ? 45  LEU K  C   1 
ATOM   20489 O O   . LEU O  5  45  ? 139.695 157.681 217.482 1.00 112.24 ? 45  LEU K  O   1 
ATOM   20490 C CB  . LEU O  5  45  ? 141.714 155.609 216.946 1.00 112.24 ? 45  LEU K  CB  1 
ATOM   20491 C CG  . LEU O  5  45  ? 142.384 154.242 216.874 1.00 112.24 ? 45  LEU K  CG  1 
ATOM   20492 C CD1 . LEU O  5  45  ? 142.553 153.863 215.411 1.00 112.24 ? 45  LEU K  CD1 1 
ATOM   20493 C CD2 . LEU O  5  45  ? 143.720 154.289 217.570 1.00 112.24 ? 45  LEU K  CD2 1 
ATOM   20494 N N   . GLU O  5  46  ? 141.352 158.499 218.754 1.00 112.39 ? 46  GLU K  N   1 
ATOM   20495 C CA  . GLU O  5  46  ? 140.916 159.879 218.680 1.00 112.39 ? 46  GLU K  CA  1 
ATOM   20496 C C   . GLU O  5  46  ? 141.727 160.651 217.668 1.00 112.39 ? 46  GLU K  C   1 
ATOM   20497 O O   . GLU O  5  46  ? 142.957 160.629 217.699 1.00 112.39 ? 46  GLU K  O   1 
ATOM   20498 C CB  . GLU O  5  46  ? 141.041 160.570 220.035 1.00 112.39 ? 46  GLU K  CB  1 
ATOM   20499 C CG  . GLU O  5  46  ? 140.643 162.047 220.012 1.00 112.39 ? 46  GLU K  CG  1 
ATOM   20500 C CD  . GLU O  5  46  ? 140.751 162.735 221.329 1.00 112.39 ? 46  GLU K  CD  1 
ATOM   20501 O OE1 . GLU O  5  46  ? 141.032 162.082 222.309 1.00 112.39 ? 46  GLU K  OE1 1 
ATOM   20502 O OE2 . GLU O  5  46  ? 140.610 163.944 221.348 1.00 112.39 ? 46  GLU K  OE2 1 
ATOM   20503 N N   . TRP O  5  47  ? 141.068 161.344 216.762 1.00 98.36  ? 47  TRP K  N   1 
ATOM   20504 C CA  . TRP O  5  47  ? 141.815 162.171 215.836 1.00 98.36  ? 47  TRP K  CA  1 
ATOM   20505 C C   . TRP O  5  47  ? 142.177 163.458 216.521 1.00 98.36  ? 47  TRP K  C   1 
ATOM   20506 O O   . TRP O  5  47  ? 141.322 164.048 217.177 1.00 98.36  ? 47  TRP K  O   1 
ATOM   20507 C CB  . TRP O  5  47  ? 141.001 162.444 214.601 1.00 98.36  ? 47  TRP K  CB  1 
ATOM   20508 C CG  . TRP O  5  47  ? 141.642 163.339 213.668 1.00 98.36  ? 47  TRP K  CG  1 
ATOM   20509 C CD1 . TRP O  5  47  ? 142.486 163.014 212.688 1.00 98.36  ? 47  TRP K  CD1 1 
ATOM   20510 C CD2 . TRP O  5  47  ? 141.477 164.740 213.602 1.00 98.36  ? 47  TRP K  CD2 1 
ATOM   20511 N NE1 . TRP O  5  47  ? 142.844 164.111 212.003 1.00 98.36  ? 47  TRP K  NE1 1 
ATOM   20512 C CE2 . TRP O  5  47  ? 142.219 165.182 212.556 1.00 98.36  ? 47  TRP K  CE2 1 
ATOM   20513 C CE3 . TRP O  5  47  ? 140.760 165.636 214.338 1.00 98.36  ? 47  TRP K  CE3 1 
ATOM   20514 C CZ2 . TRP O  5  47  ? 142.246 166.481 212.222 1.00 98.36  ? 47  TRP K  CZ2 1 
ATOM   20515 C CZ3 . TRP O  5  47  ? 140.811 166.939 214.002 1.00 98.36  ? 47  TRP K  CZ3 1 
ATOM   20516 C CH2 . TRP O  5  47  ? 141.523 167.347 212.975 1.00 98.36  ? 47  TRP K  CH2 1 
ATOM   20517 N N   . ILE O  5  48  ? 143.409 163.913 216.358 1.00 99.32  ? 48  ILE K  N   1 
ATOM   20518 C CA  . ILE O  5  48  ? 143.825 165.147 216.977 1.00 99.32  ? 48  ILE K  CA  1 
ATOM   20519 C C   . ILE O  5  48  ? 143.921 166.293 216.017 1.00 99.32  ? 48  ILE K  C   1 
ATOM   20520 O O   . ILE O  5  48  ? 143.423 167.384 216.293 1.00 99.32  ? 48  ILE K  O   1 
ATOM   20521 C CB  . ILE O  5  48  ? 145.196 164.978 217.615 1.00 99.32  ? 48  ILE K  CB  1 
ATOM   20522 C CG1 . ILE O  5  48  ? 145.105 163.944 218.697 1.00 99.32  ? 48  ILE K  CG1 1 
ATOM   20523 C CG2 . ILE O  5  48  ? 145.683 166.311 218.158 1.00 99.32  ? 48  ILE K  CG2 1 
ATOM   20524 C CD1 . ILE O  5  48  ? 146.430 163.494 219.213 1.00 99.32  ? 48  ILE K  CD1 1 
ATOM   20525 N N   . GLY O  5  49  ? 144.621 166.070 214.923 1.00 98.42  ? 49  GLY K  N   1 
ATOM   20526 C CA  . GLY O  5  49  ? 144.895 167.163 214.010 1.00 98.42  ? 49  GLY K  CA  1 
ATOM   20527 C C   . GLY O  5  49  ? 145.751 166.754 212.839 1.00 98.42  ? 49  GLY K  C   1 
ATOM   20528 O O   . GLY O  5  49  ? 146.156 165.595 212.715 1.00 98.42  ? 49  GLY K  O   1 
ATOM   20529 N N   . TRP O  5  50  ? 146.013 167.712 211.973 1.00 91.44  ? 50  TRP K  N   1 
ATOM   20530 C CA  . TRP O  5  50  ? 146.886 167.485 210.840 1.00 91.44  ? 50  TRP K  CA  1 
ATOM   20531 C C   . TRP O  5  50  ? 147.627 168.689 210.399 1.00 91.44  ? 50  TRP K  C   1 
ATOM   20532 O O   . TRP O  5  50  ? 147.239 169.836 210.650 1.00 91.44  ? 50  TRP K  O   1 
ATOM   20533 C CB  . TRP O  5  50  ? 146.226 166.910 209.594 1.00 91.44  ? 50  TRP K  CB  1 
ATOM   20534 C CG  . TRP O  5  50  ? 145.061 167.616 209.002 1.00 91.44  ? 50  TRP K  CG  1 
ATOM   20535 C CD1 . TRP O  5  50  ? 143.828 167.169 209.109 1.00 91.44  ? 50  TRP K  CD1 1 
ATOM   20536 C CD2 . TRP O  5  50  ? 144.955 168.848 208.261 1.00 91.44  ? 50  TRP K  CD2 1 
ATOM   20537 N NE1 . TRP O  5  50  ? 142.963 167.978 208.475 1.00 91.44  ? 50  TRP K  NE1 1 
ATOM   20538 C CE2 . TRP O  5  50  ? 143.626 169.005 207.952 1.00 91.44  ? 50  TRP K  CE2 1 
ATOM   20539 C CE3 . TRP O  5  50  ? 145.842 169.797 207.849 1.00 91.44  ? 50  TRP K  CE3 1 
ATOM   20540 C CZ2 . TRP O  5  50  ? 143.165 170.061 207.242 1.00 91.44  ? 50  TRP K  CZ2 1 
ATOM   20541 C CZ3 . TRP O  5  50  ? 145.384 170.863 207.156 1.00 91.44  ? 50  TRP K  CZ3 1 
ATOM   20542 C CH2 . TRP O  5  50  ? 144.076 170.992 206.852 1.00 91.44  ? 50  TRP K  CH2 1 
ATOM   20543 N N   . ILE O  5  51  ? 148.709 168.413 209.696 1.00 86.51  ? 51  ILE K  N   1 
ATOM   20544 C CA  . ILE O  5  51  ? 149.503 169.446 209.091 1.00 86.51  ? 51  ILE K  CA  1 
ATOM   20545 C C   . ILE O  5  51  ? 149.717 169.214 207.621 1.00 86.51  ? 51  ILE K  C   1 
ATOM   20546 O O   . ILE O  5  51  ? 149.998 168.103 207.164 1.00 86.51  ? 51  ILE K  O   1 
ATOM   20547 C CB  . ILE O  5  51  ? 150.833 169.589 209.813 1.00 86.51  ? 51  ILE K  CB  1 
ATOM   20548 C CG1 . ILE O  5  51  ? 151.610 170.758 209.248 1.00 86.51  ? 51  ILE K  CG1 1 
ATOM   20549 C CG2 . ILE O  5  51  ? 151.622 168.298 209.708 1.00 86.51  ? 51  ILE K  CG2 1 
ATOM   20550 C CD1 . ILE O  5  51  ? 152.718 171.213 210.143 1.00 86.51  ? 51  ILE K  CD1 1 
ATOM   20551 N N   . ASN O  5  52  ? 149.605 170.281 206.881 1.00 92.50  ? 52  ASN K  N   1 
ATOM   20552 C CA  . ASN O  5  52  ? 149.843 170.304 205.467 1.00 92.50  ? 52  ASN K  CA  1 
ATOM   20553 C C   . ASN O  5  52  ? 151.331 170.427 205.294 1.00 92.50  ? 52  ASN K  C   1 
ATOM   20554 O O   . ASN O  5  52  ? 151.890 171.492 205.547 1.00 92.50  ? 52  ASN K  O   1 
ATOM   20555 C CB  . ASN O  5  52  ? 149.107 171.482 204.887 1.00 92.50  ? 52  ASN K  CB  1 
ATOM   20556 C CG  . ASN O  5  52  ? 149.234 171.632 203.460 1.00 92.50  ? 52  ASN K  CG  1 
ATOM   20557 O OD1 . ASN O  5  52  ? 150.335 171.436 202.909 1.00 92.50  ? 52  ASN K  OD1 1 
ATOM   20558 N ND2 . ASN O  5  52  ? 148.150 171.997 202.808 1.00 92.50  ? 52  ASN K  ND2 1 
ATOM   20559 N N   . THR O  5  53  A 152.013 169.393 204.826 1.00 91.32  ? 52  THR K  N   1 
ATOM   20560 C CA  . THR O  5  53  A 153.463 169.480 204.820 1.00 91.32  ? 52  THR K  CA  1 
ATOM   20561 C C   . THR O  5  53  A 154.022 170.429 203.806 1.00 91.32  ? 52  THR K  C   1 
ATOM   20562 O O   . THR O  5  53  A 155.219 170.728 203.812 1.00 91.32  ? 52  THR K  O   1 
ATOM   20563 C CB  . THR O  5  53  A 154.102 168.131 204.598 1.00 91.32  ? 52  THR K  CB  1 
ATOM   20564 O OG1 . THR O  5  53  A 153.659 167.580 203.376 1.00 91.32  ? 52  THR K  OG1 1 
ATOM   20565 C CG2 . THR O  5  53  A 153.764 167.221 205.712 1.00 91.32  ? 52  THR K  CG2 1 
ATOM   20566 N N   . LEU O  5  54  ? 153.191 170.891 202.907 1.00 91.68  ? 53  LEU K  N   1 
ATOM   20567 C CA  . LEU O  5  54  ? 153.650 171.802 201.914 1.00 91.68  ? 53  LEU K  CA  1 
ATOM   20568 C C   . LEU O  5  54  ? 153.489 173.222 202.374 1.00 91.68  ? 53  LEU K  C   1 
ATOM   20569 O O   . LEU O  5  54  ? 154.426 174.006 202.304 1.00 91.68  ? 53  LEU K  O   1 
ATOM   20570 C CB  . LEU O  5  54  ? 152.851 171.598 200.635 1.00 91.68  ? 53  LEU K  CB  1 
ATOM   20571 C CG  . LEU O  5  54  ? 153.138 172.526 199.475 1.00 91.68  ? 53  LEU K  CG  1 
ATOM   20572 C CD1 . LEU O  5  54  ? 154.575 172.384 199.026 1.00 91.68  ? 53  LEU K  CD1 1 
ATOM   20573 C CD2 . LEU O  5  54  ? 152.161 172.186 198.356 1.00 91.68  ? 53  LEU K  CD2 1 
ATOM   20574 N N   . THR O  5  55  ? 152.332 173.542 202.917 1.00 91.20  ? 54  THR K  N   1 
ATOM   20575 C CA  . THR O  5  55  ? 152.054 174.919 203.245 1.00 91.20  ? 54  THR K  CA  1 
ATOM   20576 C C   . THR O  5  55  ? 152.237 175.281 204.683 1.00 91.20  ? 54  THR K  C   1 
ATOM   20577 O O   . THR O  5  55  ? 152.267 176.468 204.975 1.00 91.20  ? 54  THR K  O   1 
ATOM   20578 C CB  . THR O  5  55  ? 150.621 175.268 202.925 1.00 91.20  ? 54  THR K  CB  1 
ATOM   20579 O OG1 . THR O  5  55  ? 149.756 174.531 203.792 1.00 91.20  ? 54  THR K  OG1 1 
ATOM   20580 C CG2 . THR O  5  55  ? 150.346 174.878 201.496 1.00 91.20  ? 54  THR K  CG2 1 
ATOM   20581 N N   . SER O  5  56  ? 152.341 174.290 205.579 1.00 91.24  ? 55  SER K  N   1 
ATOM   20582 C CA  . SER O  5  56  ? 152.460 174.419 207.039 1.00 91.24  ? 55  SER K  CA  1 
ATOM   20583 C C   . SER O  5  56  ? 151.136 174.621 207.731 1.00 91.24  ? 55  SER K  C   1 
ATOM   20584 O O   . SER O  5  56  ? 151.084 174.673 208.959 1.00 91.24  ? 55  SER K  O   1 
ATOM   20585 C CB  . SER O  5  56  ? 153.318 175.569 207.484 1.00 91.24  ? 55  SER K  CB  1 
ATOM   20586 O OG  . SER O  5  56  ? 152.571 176.735 207.558 1.00 91.24  ? 55  SER K  OG  1 
ATOM   20587 N N   . GLY O  5  57  ? 150.062 174.769 206.973 1.00 88.17  ? 56  GLY K  N   1 
ATOM   20588 C CA  . GLY O  5  57  ? 148.783 175.033 207.597 1.00 88.17  ? 56  GLY K  CA  1 
ATOM   20589 C C   . GLY O  5  57  ? 148.333 173.857 208.429 1.00 88.17  ? 56  GLY K  C   1 
ATOM   20590 O O   . GLY O  5  57  ? 148.653 172.701 208.139 1.00 88.17  ? 56  GLY K  O   1 
ATOM   20591 N N   . VAL O  5  58  ? 147.579 174.157 209.470 1.00 86.33  ? 57  VAL K  N   1 
ATOM   20592 C CA  . VAL O  5  58  ? 147.089 173.134 210.365 1.00 86.33  ? 57  VAL K  CA  1 
ATOM   20593 C C   . VAL O  5  58  ? 145.611 173.178 210.639 1.00 86.33  ? 57  VAL K  C   1 
ATOM   20594 O O   . VAL O  5  58  ? 144.947 174.208 210.472 1.00 86.33  ? 57  VAL K  O   1 
ATOM   20595 C CB  . VAL O  5  58  ? 147.822 173.227 211.696 1.00 86.33  ? 57  VAL K  CB  1 
ATOM   20596 C CG1 . VAL O  5  58  ? 149.277 172.995 211.504 1.00 86.33  ? 57  VAL K  CG1 1 
ATOM   20597 C CG2 . VAL O  5  58  ? 147.596 174.606 212.288 1.00 86.33  ? 57  VAL K  CG2 1 
ATOM   20598 N N   . ASN O  5  59  ? 145.130 172.062 211.142 1.00 96.67  ? 58  ASN K  N   1 
ATOM   20599 C CA  . ASN O  5  59  ? 143.757 171.891 211.556 1.00 96.67  ? 58  ASN K  CA  1 
ATOM   20600 C C   . ASN O  5  59  ? 143.713 171.027 212.796 1.00 96.67  ? 58  ASN K  C   1 
ATOM   20601 O O   . ASN O  5  59  ? 144.380 169.990 212.872 1.00 96.67  ? 58  ASN K  O   1 
ATOM   20602 C CB  . ASN O  5  59  ? 142.956 171.295 210.442 1.00 96.67  ? 58  ASN K  CB  1 
ATOM   20603 C CG  . ASN O  5  59  ? 141.512 171.210 210.714 1.00 96.67  ? 58  ASN K  CG  1 
ATOM   20604 O OD1 . ASN O  5  59  ? 141.074 170.434 211.556 1.00 96.67  ? 58  ASN K  OD1 1 
ATOM   20605 N ND2 . ASN O  5  59  ? 140.736 171.975 210.007 1.00 96.67  ? 58  ASN K  ND2 1 
ATOM   20606 N N   . TYR O  5  60  ? 142.993 171.479 213.810 1.00 99.45  ? 59  TYR K  N   1 
ATOM   20607 C CA  . TYR O  5  60  ? 142.948 170.718 215.043 1.00 99.45  ? 59  TYR K  CA  1 
ATOM   20608 C C   . TYR O  5  60  ? 141.550 170.489 215.556 1.00 99.45  ? 59  TYR K  C   1 
ATOM   20609 O O   . TYR O  5  60  ? 140.648 171.301 215.333 1.00 99.45  ? 59  TYR K  O   1 
ATOM   20610 C CB  . TYR O  5  60  ? 143.653 171.443 216.151 1.00 99.45  ? 59  TYR K  CB  1 
ATOM   20611 C CG  . TYR O  5  60  ? 144.987 171.864 215.869 1.00 99.45  ? 59  TYR K  CG  1 
ATOM   20612 C CD1 . TYR O  5  60  ? 145.992 170.982 215.827 1.00 99.45  ? 59  TYR K  CD1 1 
ATOM   20613 C CD2 . TYR O  5  60  ? 145.208 173.181 215.640 1.00 99.45  ? 59  TYR K  CD2 1 
ATOM   20614 C CE1 . TYR O  5  60  ? 147.252 171.411 215.590 1.00 99.45  ? 59  TYR K  CE1 1 
ATOM   20615 C CE2 . TYR O  5  60  ? 146.459 173.619 215.414 1.00 99.45  ? 59  TYR K  CE2 1 
ATOM   20616 C CZ  . TYR O  5  60  ? 147.493 172.730 215.401 1.00 99.45  ? 59  TYR K  CZ  1 
ATOM   20617 O OH  . TYR O  5  60  ? 148.761 173.188 215.187 1.00 99.45  ? 59  TYR K  OH  1 
ATOM   20618 N N   . ALA O  5  61  ? 141.405 169.428 216.329 1.00 98.69  ? 60  ALA K  N   1 
ATOM   20619 C CA  . ALA O  5  61  ? 140.193 169.149 217.060 1.00 98.69  ? 60  ALA K  CA  1 
ATOM   20620 C C   . ALA O  5  61  ? 139.998 170.262 218.073 1.00 98.69  ? 60  ALA K  C   1 
ATOM   20621 O O   . ALA O  5  61  ? 140.960 170.833 218.586 1.00 98.69  ? 60  ALA K  O   1 
ATOM   20622 C CB  . ALA O  5  61  ? 140.274 167.794 217.729 1.00 98.69  ? 60  ALA K  CB  1 
ATOM   20623 N N   . ARG O  5  62  ? 138.754 170.563 218.397 1.00 110.93 ? 61  ARG K  N   1 
ATOM   20624 C CA  . ARG O  5  62  ? 138.460 171.671 219.293 1.00 110.93 ? 61  ARG K  CA  1 
ATOM   20625 C C   . ARG O  5  62  ? 139.082 171.574 220.675 1.00 110.93 ? 61  ARG K  C   1 
ATOM   20626 O O   . ARG O  5  62  ? 139.476 172.587 221.254 1.00 110.93 ? 61  ARG K  O   1 
ATOM   20627 C CB  . ARG O  5  62  ? 136.961 171.829 219.445 1.00 110.93 ? 61  ARG K  CB  1 
ATOM   20628 C CG  . ARG O  5  62  ? 136.231 172.315 218.188 1.00 110.93 ? 61  ARG K  CG  1 
ATOM   20629 C CD  . ARG O  5  62  ? 136.427 173.789 217.944 1.00 110.93 ? 61  ARG K  CD  1 
ATOM   20630 N NE  . ARG O  5  62  ? 135.720 174.259 216.743 1.00 110.93 ? 61  ARG K  NE  1 
ATOM   20631 C CZ  . ARG O  5  62  ? 134.425 174.623 216.695 1.00 110.93 ? 61  ARG K  CZ  1 
ATOM   20632 N NH1 . ARG O  5  62  ? 133.678 174.552 217.777 1.00 110.93 ? 61  ARG K  NH1 1 
ATOM   20633 N NH2 . ARG O  5  62  ? 133.913 175.055 215.552 1.00 110.93 ? 61  ARG K  NH2 1 
ATOM   20634 N N   . ASN O  5  63  ? 139.261 170.383 221.196 1.00 109.01 ? 62  ASN K  N   1 
ATOM   20635 C CA  . ASN O  5  63  ? 139.800 170.268 222.532 1.00 109.01 ? 62  ASN K  CA  1 
ATOM   20636 C C   . ASN O  5  63  ? 141.297 170.522 222.629 1.00 109.01 ? 62  ASN K  C   1 
ATOM   20637 O O   . ASN O  5  63  ? 141.853 170.549 223.731 1.00 109.01 ? 62  ASN K  O   1 
ATOM   20638 C CB  . ASN O  5  63  ? 139.396 168.935 223.102 1.00 109.01 ? 62  ASN K  CB  1 
ATOM   20639 C CG  . ASN O  5  63  ? 139.838 167.799 222.253 1.00 109.01 ? 62  ASN K  CG  1 
ATOM   20640 O OD1 . ASN O  5  63  ? 139.949 167.974 221.030 1.00 109.01 ? 62  ASN K  OD1 1 
ATOM   20641 N ND2 . ASN O  5  63  ? 140.045 166.644 222.851 1.00 109.01 ? 62  ASN K  ND2 1 
ATOM   20642 N N   . PHE O  5  64  ? 141.949 170.736 221.501 1.00 101.29 ? 63  PHE K  N   1 
ATOM   20643 C CA  . PHE O  5  64  ? 143.360 171.033 221.479 1.00 101.29 ? 63  PHE K  CA  1 
ATOM   20644 C C   . PHE O  5  64  ? 143.640 172.456 221.041 1.00 101.29 ? 63  PHE K  C   1 
ATOM   20645 O O   . PHE O  5  64  ? 144.798 172.854 220.882 1.00 101.29 ? 63  PHE K  O   1 
ATOM   20646 C CB  . PHE O  5  64  ? 144.078 170.065 220.578 1.00 101.29 ? 63  PHE K  CB  1 
ATOM   20647 C CG  . PHE O  5  64  ? 144.077 168.710 221.083 1.00 101.29 ? 63  PHE K  CG  1 
ATOM   20648 C CD1 . PHE O  5  64  ? 145.072 168.287 221.915 1.00 101.29 ? 63  PHE K  CD1 1 
ATOM   20649 C CD2 . PHE O  5  64  ? 143.118 167.845 220.719 1.00 101.29 ? 63  PHE K  CD2 1 
ATOM   20650 C CE1 . PHE O  5  64  ? 145.095 166.998 222.374 1.00 101.29 ? 63  PHE K  CE1 1 
ATOM   20651 C CE2 . PHE O  5  64  ? 143.127 166.561 221.168 1.00 101.29 ? 63  PHE K  CE2 1 
ATOM   20652 C CZ  . PHE O  5  64  ? 144.115 166.136 221.994 1.00 101.29 ? 63  PHE K  CZ  1 
ATOM   20653 N N   . GLN O  5  65  ? 142.613 173.287 220.921 1.00 106.59 ? 64  GLN K  N   1 
ATOM   20654 C CA  . GLN O  5  65  ? 142.868 174.624 220.385 1.00 106.59 ? 64  GLN K  CA  1 
ATOM   20655 C C   . GLN O  5  65  ? 143.812 175.448 221.238 1.00 106.59 ? 64  GLN K  C   1 
ATOM   20656 O O   . GLN O  5  65  ? 144.567 176.267 220.721 1.00 106.59 ? 64  GLN K  O   1 
ATOM   20657 C CB  . GLN O  5  65  ? 141.569 175.388 220.235 1.00 106.59 ? 64  GLN K  CB  1 
ATOM   20658 C CG  . GLN O  5  65  ? 140.653 174.826 219.202 1.00 106.59 ? 64  GLN K  CG  1 
ATOM   20659 C CD  . GLN O  5  65  ? 141.136 174.941 217.812 1.00 106.59 ? 64  GLN K  CD  1 
ATOM   20660 O OE1 . GLN O  5  65  ? 141.576 175.998 217.352 1.00 106.59 ? 64  GLN K  OE1 1 
ATOM   20661 N NE2 . GLN O  5  65  ? 141.046 173.836 217.103 1.00 106.59 ? 64  GLN K  NE2 1 
ATOM   20662 N N   . GLY O  5  66  ? 143.774 175.253 222.544 1.00 109.32 ? 65  GLY K  N   1 
ATOM   20663 C CA  . GLY O  5  66  ? 144.652 175.986 223.436 1.00 109.32 ? 65  GLY K  CA  1 
ATOM   20664 C C   . GLY O  5  66  ? 145.843 175.148 223.895 1.00 109.32 ? 65  GLY K  C   1 
ATOM   20665 O O   . GLY O  5  66  ? 146.546 175.537 224.828 1.00 109.32 ? 65  GLY K  O   1 
ATOM   20666 N N   . ARG O  5  67  ? 146.033 173.967 223.309 1.00 106.82 ? 66  ARG K  N   1 
ATOM   20667 C CA  . ARG O  5  67  ? 147.090 173.087 223.781 1.00 106.82 ? 66  ARG K  CA  1 
ATOM   20668 C C   . ARG O  5  67  ? 148.101 172.635 222.737 1.00 106.82 ? 66  ARG K  C   1 
ATOM   20669 O O   . ARG O  5  67  ? 149.248 172.346 223.076 1.00 106.82 ? 66  ARG K  O   1 
ATOM   20670 C CB  . ARG O  5  67  ? 146.481 171.859 224.405 1.00 106.82 ? 66  ARG K  CB  1 
ATOM   20671 C CG  . ARG O  5  67  ? 145.695 172.129 225.643 1.00 106.82 ? 66  ARG K  CG  1 
ATOM   20672 C CD  . ARG O  5  67  ? 145.284 170.891 226.286 1.00 106.82 ? 66  ARG K  CD  1 
ATOM   20673 N NE  . ARG O  5  67  ? 144.273 170.144 225.520 1.00 106.82 ? 66  ARG K  NE  1 
ATOM   20674 C CZ  . ARG O  5  67  ? 144.055 168.828 225.642 1.00 106.82 ? 66  ARG K  CZ  1 
ATOM   20675 N NH1 . ARG O  5  67  ? 144.779 168.095 226.453 1.00 106.82 ? 66  ARG K  NH1 1 
ATOM   20676 N NH2 . ARG O  5  67  ? 143.092 168.293 224.943 1.00 106.82 ? 66  ARG K  NH2 1 
ATOM   20677 N N   . LEU O  5  68  ? 147.687 172.481 221.489 1.00 98.52  ? 67  LEU K  N   1 
ATOM   20678 C CA  . LEU O  5  68  ? 148.595 171.913 220.503 1.00 98.52  ? 67  LEU K  CA  1 
ATOM   20679 C C   . LEU O  5  68  ? 149.098 172.864 219.443 1.00 98.52  ? 67  LEU K  C   1 
ATOM   20680 O O   . LEU O  5  68  ? 148.341 173.581 218.791 1.00 98.52  ? 67  LEU K  O   1 
ATOM   20681 C CB  . LEU O  5  68  ? 147.930 170.718 219.845 1.00 98.52  ? 67  LEU K  CB  1 
ATOM   20682 C CG  . LEU O  5  68  ? 148.650 170.073 218.673 1.00 98.52  ? 67  LEU K  CG  1 
ATOM   20683 C CD1 . LEU O  5  68  ? 149.973 169.481 219.062 1.00 98.52  ? 67  LEU K  CD1 1 
ATOM   20684 C CD2 . LEU O  5  68  ? 147.785 168.983 218.192 1.00 98.52  ? 67  LEU K  CD2 1 
ATOM   20685 N N   . THR O  5  69  ? 150.403 172.836 219.256 1.00 94.71  ? 68  THR K  N   1 
ATOM   20686 C CA  . THR O  5  69  ? 151.073 173.584 218.228 1.00 94.71  ? 68  THR K  CA  1 
ATOM   20687 C C   . THR O  5  69  ? 151.873 172.605 217.379 1.00 94.71  ? 68  THR K  C   1 
ATOM   20688 O O   . THR O  5  69  ? 152.980 172.190 217.744 1.00 94.71  ? 68  THR K  O   1 
ATOM   20689 C CB  . THR O  5  69  ? 151.995 174.647 218.824 1.00 94.71  ? 68  THR K  CB  1 
ATOM   20690 O OG1 . THR O  5  69  ? 152.919 174.023 219.688 1.00 94.71  ? 68  THR K  OG1 1 
ATOM   20691 C CG2 . THR O  5  69  ? 151.181 175.630 219.626 1.00 94.71  ? 68  THR K  CG2 1 
ATOM   20692 N N   . LEU O  5  70  ? 151.282 172.200 216.276 1.00 88.86  ? 69  LEU K  N   1 
ATOM   20693 C CA  . LEU O  5  70  ? 151.851 171.207 215.394 1.00 88.86  ? 69  LEU K  CA  1 
ATOM   20694 C C   . LEU O  5  70  ? 152.623 171.893 214.284 1.00 88.86  ? 69  LEU K  C   1 
ATOM   20695 O O   . LEU O  5  70  ? 152.101 172.779 213.615 1.00 88.86  ? 69  LEU K  O   1 
ATOM   20696 C CB  . LEU O  5  70  ? 150.700 170.374 214.844 1.00 88.86  ? 69  LEU K  CB  1 
ATOM   20697 C CG  . LEU O  5  70  ? 150.987 169.288 213.872 1.00 88.86  ? 69  LEU K  CG  1 
ATOM   20698 C CD1 . LEU O  5  70  ? 151.790 168.203 214.529 1.00 88.86  ? 69  LEU K  CD1 1 
ATOM   20699 C CD2 . LEU O  5  70  ? 149.649 168.741 213.354 1.00 88.86  ? 69  LEU K  CD2 1 
ATOM   20700 N N   . THR O  5  71  ? 153.880 171.540 214.114 1.00 91.27  ? 70  THR K  N   1 
ATOM   20701 C CA  . THR O  5  71  ? 154.677 172.189 213.083 1.00 91.27  ? 70  THR K  CA  1 
ATOM   20702 C C   . THR O  5  71  ? 155.497 171.235 212.251 1.00 91.27  ? 70  THR K  C   1 
ATOM   20703 O O   . THR O  5  71  ? 155.534 170.037 212.517 1.00 91.27  ? 70  THR K  O   1 
ATOM   20704 C CB  . THR O  5  71  ? 155.612 173.219 213.686 1.00 91.27  ? 70  THR K  CB  1 
ATOM   20705 O OG1 . THR O  5  71  ? 156.169 173.987 212.623 1.00 91.27  ? 70  THR K  OG1 1 
ATOM   20706 C CG2 . THR O  5  71  ? 156.728 172.528 214.477 1.00 91.27  ? 70  THR K  CG2 1 
ATOM   20707 N N   . ARG O  5  72  ? 156.167 171.762 211.238 1.00 86.91  ? 71  ARG K  N   1 
ATOM   20708 C CA  . ARG O  5  72  ? 157.042 170.935 210.421 1.00 86.91  ? 71  ARG K  CA  1 
ATOM   20709 C C   . ARG O  5  72  ? 158.286 171.670 210.008 1.00 86.91  ? 71  ARG K  C   1 
ATOM   20710 O O   . ARG O  5  72  ? 158.270 172.886 209.822 1.00 86.91  ? 71  ARG K  O   1 
ATOM   20711 C CB  . ARG O  5  72  ? 156.339 170.425 209.173 1.00 86.91  ? 71  ARG K  CB  1 
ATOM   20712 C CG  . ARG O  5  72  ? 155.868 171.487 208.166 1.00 86.91  ? 71  ARG K  CG  1 
ATOM   20713 C CD  . ARG O  5  72  ? 156.878 171.757 207.079 1.00 86.91  ? 71  ARG K  CD  1 
ATOM   20714 N NE  . ARG O  5  72  ? 156.333 172.553 206.000 1.00 86.91  ? 71  ARG K  NE  1 
ATOM   20715 C CZ  . ARG O  5  72  ? 156.299 173.896 206.041 1.00 86.91  ? 71  ARG K  CZ  1 
ATOM   20716 N NH1 . ARG O  5  72  ? 156.741 174.497 207.136 1.00 86.91  ? 71  ARG K  NH1 1 
ATOM   20717 N NH2 . ARG O  5  72  ? 155.840 174.633 205.044 1.00 86.91  ? 71  ARG K  NH2 1 
ATOM   20718 N N   . ASP O  5  73  ? 159.337 170.914 209.750 1.00 99.12  ? 72  ASP K  N   1 
ATOM   20719 C CA  . ASP O  5  73  ? 160.578 171.457 209.235 1.00 99.12  ? 72  ASP K  CA  1 
ATOM   20720 C C   . ASP O  5  73  ? 160.957 170.733 207.957 1.00 99.12  ? 72  ASP K  C   1 
ATOM   20721 O O   . ASP O  5  73  ? 161.304 169.543 207.937 1.00 99.12  ? 72  ASP K  O   1 
ATOM   20722 C CB  . ASP O  5  73  ? 161.702 171.400 210.260 1.00 99.12  ? 72  ASP K  CB  1 
ATOM   20723 C CG  . ASP O  5  73  ? 163.007 172.103 209.769 1.00 99.12  ? 72  ASP K  CG  1 
ATOM   20724 O OD1 . ASP O  5  73  ? 163.168 172.351 208.556 1.00 99.12  ? 72  ASP K  OD1 1 
ATOM   20725 O OD2 . ASP O  5  73  ? 163.822 172.406 210.611 1.00 99.12  ? 72  ASP K  OD2 1 
ATOM   20726 N N   . LEU O  5  74  ? 160.860 171.451 206.857 1.00 92.56  ? 73  LEU K  N   1 
ATOM   20727 C CA  . LEU O  5  74  ? 161.080 170.860 205.562 1.00 92.56  ? 73  LEU K  CA  1 
ATOM   20728 C C   . LEU O  5  74  ? 162.481 170.334 205.413 1.00 92.56  ? 73  LEU K  C   1 
ATOM   20729 O O   . LEU O  5  74  ? 162.693 169.299 204.788 1.00 92.56  ? 73  LEU K  O   1 
ATOM   20730 C CB  . LEU O  5  74  ? 160.891 171.911 204.470 1.00 92.56  ? 73  LEU K  CB  1 
ATOM   20731 C CG  . LEU O  5  74  ? 159.497 172.458 204.247 1.00 92.56  ? 73  LEU K  CG  1 
ATOM   20732 C CD1 . LEU O  5  74  ? 159.575 173.630 203.276 1.00 92.56  ? 73  LEU K  CD1 1 
ATOM   20733 C CD2 . LEU O  5  74  ? 158.606 171.377 203.679 1.00 92.56  ? 73  LEU K  CD2 1 
ATOM   20734 N N   . SER O  5  75  ? 163.456 170.989 206.022 1.00 98.82  ? 74  SER K  N   1 
ATOM   20735 C CA  . SER O  5  75  ? 164.835 170.605 205.784 1.00 98.82  ? 74  SER K  CA  1 
ATOM   20736 C C   . SER O  5  75  ? 165.227 169.276 206.383 1.00 98.82  ? 74  SER K  C   1 
ATOM   20737 O O   . SER O  5  75  ? 166.274 168.725 206.038 1.00 98.82  ? 74  SER K  O   1 
ATOM   20738 C CB  . SER O  5  75  ? 165.770 171.675 206.294 1.00 98.82  ? 74  SER K  CB  1 
ATOM   20739 O OG  . SER O  5  75  ? 165.782 171.723 207.687 1.00 98.82  ? 74  SER K  OG  1 
ATOM   20740 N N   . THR O  5  76  ? 164.424 168.768 207.305 1.00 102.60 ? 75  THR K  N   1 
ATOM   20741 C CA  . THR O  5  76  ? 164.711 167.517 207.958 1.00 102.60 ? 75  THR K  CA  1 
ATOM   20742 C C   . THR O  5  76  ? 163.600 166.537 207.694 1.00 102.60 ? 75  THR K  C   1 
ATOM   20743 O O   . THR O  5  76  ? 163.538 165.475 208.312 1.00 102.60 ? 75  THR K  O   1 
ATOM   20744 C CB  . THR O  5  76  ? 164.882 167.711 209.462 1.00 102.60 ? 75  THR K  CB  1 
ATOM   20745 O OG1 . THR O  5  76  ? 163.680 168.247 210.010 1.00 102.60 ? 75  THR K  OG1 1 
ATOM   20746 C CG2 . THR O  5  76  ? 166.001 168.683 209.715 1.00 102.60 ? 75  THR K  CG2 1 
ATOM   20747 N N   . GLU O  5  77  ? 162.651 166.940 206.861 1.00 104.30 ? 76  GLU K  N   1 
ATOM   20748 C CA  . GLU O  5  77  ? 161.485 166.140 206.555 1.00 104.30 ? 76  GLU K  CA  1 
ATOM   20749 C C   . GLU O  5  77  ? 160.831 165.627 207.835 1.00 104.30 ? 76  GLU K  C   1 
ATOM   20750 O O   . GLU O  5  77  ? 160.468 164.447 207.944 1.00 104.30 ? 76  GLU K  O   1 
ATOM   20751 C CB  . GLU O  5  77  ? 161.864 164.993 205.628 1.00 104.30 ? 76  GLU K  CB  1 
ATOM   20752 C CG  . GLU O  5  77  ? 162.458 165.459 204.322 1.00 104.30 ? 76  GLU K  CG  1 
ATOM   20753 C CD  . GLU O  5  77  ? 162.608 164.357 203.293 1.00 104.30 ? 76  GLU K  CD  1 
ATOM   20754 O OE1 . GLU O  5  77  ? 163.066 163.293 203.633 1.00 104.30 ? 76  GLU K  OE1 1 
ATOM   20755 O OE2 . GLU O  5  77  ? 162.269 164.599 202.149 1.00 104.30 ? 76  GLU K  OE2 1 
ATOM   20756 N N   . THR O  5  78  ? 160.676 166.518 208.815 1.00 104.00 ? 77  THR K  N   1 
ATOM   20757 C CA  . THR O  5  78  ? 160.130 166.108 210.108 1.00 104.00 ? 77  THR K  CA  1 
ATOM   20758 C C   . THR O  5  78  ? 158.966 166.921 210.642 1.00 104.00 ? 77  THR K  C   1 
ATOM   20759 O O   . THR O  5  78  ? 158.939 168.153 210.605 1.00 104.00 ? 77  THR K  O   1 
ATOM   20760 C CB  . THR O  5  78  ? 161.246 166.083 211.161 1.00 104.00 ? 77  THR K  CB  1 
ATOM   20761 O OG1 . THR O  5  78  ? 162.248 165.164 210.750 1.00 104.00 ? 77  THR K  OG1 1 
ATOM   20762 C CG2 . THR O  5  78  ? 160.721 165.611 212.525 1.00 104.00 ? 77  THR K  CG2 1 
ATOM   20763 N N   . VAL O  5  79  ? 157.998 166.205 211.174 1.00 93.37  ? 78  VAL K  N   1 
ATOM   20764 C CA  . VAL O  5  79  ? 156.850 166.808 211.816 1.00 93.37  ? 78  VAL K  CA  1 
ATOM   20765 C C   . VAL O  5  79  ? 156.960 166.724 213.323 1.00 93.37  ? 78  VAL K  C   1 
ATOM   20766 O O   . VAL O  5  79  ? 157.357 165.701 213.879 1.00 93.37  ? 78  VAL K  O   1 
ATOM   20767 C CB  . VAL O  5  79  ? 155.555 166.162 211.341 1.00 93.37  ? 78  VAL K  CB  1 
ATOM   20768 C CG1 . VAL O  5  79  ? 154.363 166.754 212.063 1.00 93.37  ? 78  VAL K  CG1 1 
ATOM   20769 C CG2 . VAL O  5  79  ? 155.422 166.399 209.882 1.00 93.37  ? 78  VAL K  CG2 1 
ATOM   20770 N N   . TYR O  5  80  ? 156.665 167.827 213.987 1.00 97.73  ? 79  TYR K  N   1 
ATOM   20771 C CA  . TYR O  5  80  ? 156.724 167.869 215.438 1.00 97.73  ? 79  TYR K  CA  1 
ATOM   20772 C C   . TYR O  5  80  ? 155.425 168.243 216.105 1.00 97.73  ? 79  TYR K  C   1 
ATOM   20773 O O   . TYR O  5  80  ? 154.843 169.304 215.850 1.00 97.73  ? 79  TYR K  O   1 
ATOM   20774 C CB  . TYR O  5  80  ? 157.732 168.880 215.890 1.00 97.73  ? 79  TYR K  CB  1 
ATOM   20775 C CG  . TYR O  5  80  ? 159.063 168.595 215.493 1.00 97.73  ? 79  TYR K  CG  1 
ATOM   20776 C CD1 . TYR O  5  80  ? 159.539 169.076 214.299 1.00 97.73  ? 79  TYR K  CD1 1 
ATOM   20777 C CD2 . TYR O  5  80  ? 159.848 167.867 216.321 1.00 97.73  ? 79  TYR K  CD2 1 
ATOM   20778 C CE1 . TYR O  5  80  ? 160.828 168.828 213.949 1.00 97.73  ? 79  TYR K  CE1 1 
ATOM   20779 C CE2 . TYR O  5  80  ? 161.131 167.621 215.980 1.00 97.73  ? 79  TYR K  CE2 1 
ATOM   20780 C CZ  . TYR O  5  80  ? 161.627 168.096 214.809 1.00 97.73  ? 79  TYR K  CZ  1 
ATOM   20781 O OH  . TYR O  5  80  ? 162.932 167.849 214.501 1.00 97.73  ? 79  TYR K  OH  1 
ATOM   20782 N N   . MET O  5  81  ? 155.011 167.411 217.036 1.00 105.32 ? 80  MET K  N   1 
ATOM   20783 C CA  . MET O  5  81  ? 153.794 167.660 217.766 1.00 105.32 ? 80  MET K  CA  1 
ATOM   20784 C C   . MET O  5  81  ? 154.108 168.200 219.144 1.00 105.32 ? 80  MET K  C   1 
ATOM   20785 O O   . MET O  5  81  ? 154.522 167.436 220.020 1.00 105.32 ? 80  MET K  O   1 
ATOM   20786 C CB  . MET O  5  81  ? 153.027 166.352 217.915 1.00 105.32 ? 80  MET K  CB  1 
ATOM   20787 C CG  . MET O  5  81  ? 151.691 166.477 218.603 1.00 105.32 ? 80  MET K  CG  1 
ATOM   20788 S SD  . MET O  5  81  ? 150.976 164.925 219.100 1.00 105.32 ? 80  MET K  SD  1 
ATOM   20789 C CE  . MET O  5  81  ? 151.912 164.632 220.609 1.00 105.32 ? 80  MET K  CE  1 
ATOM   20790 N N   . ASP O  5  82  ? 153.904 169.502 219.356 1.00 104.46 ? 81  ASP K  N   1 
ATOM   20791 C CA  . ASP O  5  82  ? 154.172 170.092 220.659 1.00 104.46 ? 81  ASP K  CA  1 
ATOM   20792 C C   . ASP O  5  82  ? 152.899 170.293 221.437 1.00 104.46 ? 81  ASP K  C   1 
ATOM   20793 O O   . ASP O  5  82  ? 152.055 171.130 221.110 1.00 104.46 ? 81  ASP K  O   1 
ATOM   20794 C CB  . ASP O  5  82  ? 154.944 171.400 220.554 1.00 104.46 ? 81  ASP K  CB  1 
ATOM   20795 C CG  . ASP O  5  82  ? 156.380 171.184 220.234 1.00 104.46 ? 81  ASP K  CG  1 
ATOM   20796 O OD1 . ASP O  5  82  ? 156.885 170.237 220.724 1.00 104.46 ? 81  ASP K  OD1 1 
ATOM   20797 O OD2 . ASP O  5  82  ? 156.984 171.958 219.534 1.00 104.46 ? 81  ASP K  OD2 1 
ATOM   20798 N N   . LEU O  5  83  ? 152.735 169.488 222.458 1.00 108.90 ? 82  LEU K  N   1 
ATOM   20799 C CA  . LEU O  5  83  ? 151.504 169.526 223.227 1.00 108.90 ? 82  LEU K  CA  1 
ATOM   20800 C C   . LEU O  5  83  ? 151.765 170.096 224.607 1.00 108.90 ? 82  LEU K  C   1 
ATOM   20801 O O   . LEU O  5  83  ? 152.681 169.667 225.307 1.00 108.90 ? 82  LEU K  O   1 
ATOM   20802 C CB  . LEU O  5  83  ? 150.890 168.130 223.293 1.00 108.90 ? 82  LEU K  CB  1 
ATOM   20803 C CG  . LEU O  5  83  ? 149.580 167.975 224.078 1.00 108.90 ? 82  LEU K  CG  1 
ATOM   20804 C CD1 . LEU O  5  83  ? 148.455 168.737 223.392 1.00 108.90 ? 82  LEU K  CD1 1 
ATOM   20805 C CD2 . LEU O  5  83  ? 149.251 166.477 224.178 1.00 108.90 ? 82  LEU K  CD2 1 
ATOM   20806 N N   . ARG O  5  84  A 150.981 171.096 224.975 1.00 113.81 ? 82  ARG K  N   1 
ATOM   20807 C CA  . ARG O  5  84  A 151.080 171.816 226.232 1.00 113.81 ? 82  ARG K  CA  1 
ATOM   20808 C C   . ARG O  5  84  A 150.005 171.449 227.235 1.00 113.81 ? 82  ARG K  C   1 
ATOM   20809 O O   . ARG O  5  84  A 148.979 170.868 226.882 1.00 113.81 ? 82  ARG K  O   1 
ATOM   20810 C CB  . ARG O  5  84  A 150.947 173.291 225.946 1.00 113.81 ? 82  ARG K  CB  1 
ATOM   20811 C CG  . ARG O  5  84  A 152.035 173.878 225.086 1.00 113.81 ? 82  ARG K  CG  1 
ATOM   20812 C CD  . ARG O  5  84  A 151.668 175.235 224.637 1.00 113.81 ? 82  ARG K  CD  1 
ATOM   20813 N NE  . ARG O  5  84  A 150.591 175.186 223.630 1.00 113.81 ? 82  ARG K  NE  1 
ATOM   20814 C CZ  . ARG O  5  84  A 149.726 176.194 223.350 1.00 113.81 ? 82  ARG K  CZ  1 
ATOM   20815 N NH1 . ARG O  5  84  A 149.780 177.326 224.024 1.00 113.81 ? 82  ARG K  NH1 1 
ATOM   20816 N NH2 . ARG O  5  84  A 148.820 176.052 222.395 1.00 113.81 ? 82  ARG K  NH2 1 
ATOM   20817 N N   . ASN O  5  85  B 150.244 171.817 228.494 1.00 125.43 ? 82  ASN K  N   1 
ATOM   20818 C CA  . ASN O  5  85  B 149.282 171.672 229.579 1.00 125.43 ? 82  ASN K  CA  1 
ATOM   20819 C C   . ASN O  5  85  B 148.770 170.261 229.730 1.00 125.43 ? 82  ASN K  C   1 
ATOM   20820 O O   . ASN O  5  85  B 147.574 170.040 229.918 1.00 125.43 ? 82  ASN K  O   1 
ATOM   20821 C CB  . ASN O  5  85  B 148.128 172.614 229.348 1.00 125.43 ? 82  ASN K  CB  1 
ATOM   20822 C CG  . ASN O  5  85  B 148.589 174.017 229.258 1.00 125.43 ? 82  ASN K  CG  1 
ATOM   20823 O OD1 . ASN O  5  85  B 149.524 174.434 229.952 1.00 125.43 ? 82  ASN K  OD1 1 
ATOM   20824 N ND2 . ASN O  5  85  B 147.957 174.777 228.407 1.00 125.43 ? 82  ASN K  ND2 1 
ATOM   20825 N N   . LEU O  5  86  C 149.680 169.316 229.682 1.00 125.88 ? 82  LEU K  N   1 
ATOM   20826 C CA  . LEU O  5  86  C 149.335 167.913 229.774 1.00 125.88 ? 82  LEU K  CA  1 
ATOM   20827 C C   . LEU O  5  86  C 148.778 167.519 231.107 1.00 125.88 ? 82  LEU K  C   1 
ATOM   20828 O O   . LEU O  5  86  C 149.319 167.870 232.162 1.00 125.88 ? 82  LEU K  O   1 
ATOM   20829 C CB  . LEU O  5  86  C 150.577 167.077 229.563 1.00 125.88 ? 82  LEU K  CB  1 
ATOM   20830 C CG  . LEU O  5  86  C 150.928 166.659 228.174 1.00 125.88 ? 82  LEU K  CG  1 
ATOM   20831 C CD1 . LEU O  5  86  C 151.212 167.835 227.340 1.00 125.88 ? 82  LEU K  CD1 1 
ATOM   20832 C CD2 . LEU O  5  86  C 152.145 165.809 228.240 1.00 125.88 ? 82  LEU K  CD2 1 
ATOM   20833 N N   . LYS O  5  87  ? 147.724 166.715 231.040 1.00 135.44 ? 83  LYS K  N   1 
ATOM   20834 C CA  . LYS O  5  87  ? 147.009 166.156 232.184 1.00 135.44 ? 83  LYS K  CA  1 
ATOM   20835 C C   . LYS O  5  87  ? 147.098 164.645 232.188 1.00 135.44 ? 83  LYS K  C   1 
ATOM   20836 O O   . LYS O  5  87  ? 147.462 164.042 231.188 1.00 135.44 ? 83  LYS K  O   1 
ATOM   20837 C CB  . LYS O  5  87  ? 145.544 166.537 232.142 1.00 135.44 ? 83  LYS K  CB  1 
ATOM   20838 C CG  . LYS O  5  87  ? 145.254 167.984 232.247 1.00 135.44 ? 83  LYS K  CG  1 
ATOM   20839 C CD  . LYS O  5  87  ? 143.762 168.164 232.265 1.00 135.44 ? 83  LYS K  CD  1 
ATOM   20840 C CE  . LYS O  5  87  ? 143.357 169.604 232.288 1.00 135.44 ? 83  LYS K  CE  1 
ATOM   20841 N NZ  . LYS O  5  87  ? 141.878 169.732 232.296 1.00 135.44 ? 83  LYS K  NZ  1 
ATOM   20842 N N   . SER O  5  88  ? 146.705 164.004 233.284 1.00 138.83 ? 84  SER K  N   1 
ATOM   20843 C CA  . SER O  5  88  ? 146.682 162.540 233.339 1.00 138.83 ? 84  SER K  CA  1 
ATOM   20844 C C   . SER O  5  88  ? 145.678 161.977 232.328 1.00 138.83 ? 84  SER K  C   1 
ATOM   20845 O O   . SER O  5  88  ? 145.824 160.855 231.825 1.00 138.83 ? 84  SER K  O   1 
ATOM   20846 C CB  . SER O  5  88  ? 146.323 162.095 234.727 1.00 138.83 ? 84  SER K  CB  1 
ATOM   20847 O OG  . SER O  5  88  ? 145.011 162.459 235.028 1.00 138.83 ? 84  SER K  OG  1 
ATOM   20848 N N   . ASP O  5  89  ? 144.741 162.830 231.930 1.00 139.59 ? 85  ASP K  N   1 
ATOM   20849 C CA  . ASP O  5  89  ? 143.681 162.564 230.974 1.00 139.59 ? 85  ASP K  CA  1 
ATOM   20850 C C   . ASP O  5  89  ? 144.249 162.308 229.592 1.00 139.59 ? 85  ASP K  C   1 
ATOM   20851 O O   . ASP O  5  89  ? 143.585 161.736 228.730 1.00 139.59 ? 85  ASP K  O   1 
ATOM   20852 C CB  . ASP O  5  89  ? 142.773 163.789 230.825 1.00 139.59 ? 85  ASP K  CB  1 
ATOM   20853 C CG  . ASP O  5  89  ? 141.924 164.135 232.030 1.00 139.59 ? 85  ASP K  CG  1 
ATOM   20854 O OD1 . ASP O  5  89  ? 141.815 163.346 232.933 1.00 139.59 ? 85  ASP K  OD1 1 
ATOM   20855 O OD2 . ASP O  5  89  ? 141.370 165.214 232.027 1.00 139.59 ? 85  ASP K  OD2 1 
ATOM   20856 N N   . ASP O  5  90  ? 145.466 162.772 229.370 1.00 133.29 ? 86  ASP K  N   1 
ATOM   20857 C CA  . ASP O  5  90  ? 146.111 162.688 228.090 1.00 133.29 ? 86  ASP K  CA  1 
ATOM   20858 C C   . ASP O  5  90  ? 147.016 161.484 227.973 1.00 133.29 ? 86  ASP K  C   1 
ATOM   20859 O O   . ASP O  5  90  ? 147.745 161.356 226.981 1.00 133.29 ? 86  ASP K  O   1 
ATOM   20860 C CB  . ASP O  5  90  ? 146.940 163.952 227.870 1.00 133.29 ? 86  ASP K  CB  1 
ATOM   20861 C CG  . ASP O  5  90  ? 146.108 165.221 227.741 1.00 133.29 ? 86  ASP K  CG  1 
ATOM   20862 O OD1 . ASP O  5  90  ? 145.155 165.261 226.960 1.00 133.29 ? 86  ASP K  OD1 1 
ATOM   20863 O OD2 . ASP O  5  90  ? 146.415 166.182 228.441 1.00 133.29 ? 86  ASP K  OD2 1 
ATOM   20864 N N   . THR O  5  91  ? 147.010 160.583 228.953 1.00 137.73 ? 87  THR K  N   1 
ATOM   20865 C CA  . THR O  5  91  ? 147.865 159.435 228.734 1.00 137.73 ? 87  THR K  CA  1 
ATOM   20866 C C   . THR O  5  91  ? 147.297 158.673 227.554 1.00 137.73 ? 87  THR K  C   1 
ATOM   20867 O O   . THR O  5  91  ? 146.116 158.318 227.538 1.00 137.73 ? 87  THR K  O   1 
ATOM   20868 C CB  . THR O  5  91  ? 147.958 158.516 229.967 1.00 137.73 ? 87  THR K  CB  1 
ATOM   20869 O OG1 . THR O  5  91  ? 148.523 159.251 231.083 1.00 137.73 ? 87  THR K  OG1 1 
ATOM   20870 C CG2 . THR O  5  91  ? 148.804 157.254 229.640 1.00 137.73 ? 87  THR K  CG2 1 
ATOM   20871 N N   . ALA O  5  92  ? 148.141 158.447 226.562 1.00 129.53 ? 88  ALA K  N   1 
ATOM   20872 C CA  . ALA O  5  92  ? 147.745 157.769 225.332 1.00 129.53 ? 88  ALA K  CA  1 
ATOM   20873 C C   . ALA O  5  92  ? 148.955 157.465 224.490 1.00 129.53 ? 88  ALA K  C   1 
ATOM   20874 O O   . ALA O  5  92  ? 150.032 158.016 224.727 1.00 129.53 ? 88  ALA K  O   1 
ATOM   20875 C CB  . ALA O  5  92  ? 146.768 158.611 224.536 1.00 129.53 ? 88  ALA K  CB  1 
ATOM   20876 N N   . VAL O  5  93  ? 148.786 156.614 223.500 1.00 120.94 ? 89  VAL K  N   1 
ATOM   20877 C CA  . VAL O  5  93  ? 149.852 156.442 222.542 1.00 120.94 ? 89  VAL K  CA  1 
ATOM   20878 C C   . VAL O  5  93  ? 149.630 157.397 221.407 1.00 120.94 ? 89  VAL K  C   1 
ATOM   20879 O O   . VAL O  5  93  ? 148.581 157.385 220.771 1.00 120.94 ? 89  VAL K  O   1 
ATOM   20880 C CB  . VAL O  5  93  ? 149.907 155.019 222.024 1.00 120.94 ? 89  VAL K  CB  1 
ATOM   20881 C CG1 . VAL O  5  93  ? 150.996 154.896 220.999 1.00 120.94 ? 89  VAL K  CG1 1 
ATOM   20882 C CG2 . VAL O  5  93  ? 150.159 154.114 223.164 1.00 120.94 ? 89  VAL K  CG2 1 
ATOM   20883 N N   . TYR O  5  94  ? 150.609 158.227 221.144 1.00 118.68 ? 90  TYR K  N   1 
ATOM   20884 C CA  . TYR O  5  94  ? 150.477 159.212 220.108 1.00 118.68 ? 90  TYR K  CA  1 
ATOM   20885 C C   . TYR O  5  94  ? 151.142 158.725 218.861 1.00 118.68 ? 90  TYR K  C   1 
ATOM   20886 O O   . TYR O  5  94  ? 152.317 158.368 218.867 1.00 118.68 ? 90  TYR K  O   1 
ATOM   20887 C CB  . TYR O  5  94  ? 151.049 160.521 220.599 1.00 118.68 ? 90  TYR K  CB  1 
ATOM   20888 C CG  . TYR O  5  94  ? 150.189 161.098 221.654 1.00 118.68 ? 90  TYR K  CG  1 
ATOM   20889 C CD1 . TYR O  5  94  ? 150.310 160.681 222.951 1.00 118.68 ? 90  TYR K  CD1 1 
ATOM   20890 C CD2 . TYR O  5  94  ? 149.276 162.050 221.327 1.00 118.68 ? 90  TYR K  CD2 1 
ATOM   20891 C CE1 . TYR O  5  94  ? 149.501 161.209 223.911 1.00 118.68 ? 90  TYR K  CE1 1 
ATOM   20892 C CE2 . TYR O  5  94  ? 148.479 162.587 222.288 1.00 118.68 ? 90  TYR K  CE2 1 
ATOM   20893 C CZ  . TYR O  5  94  ? 148.584 162.160 223.577 1.00 118.68 ? 90  TYR K  CZ  1 
ATOM   20894 O OH  . TYR O  5  94  ? 147.768 162.686 224.545 1.00 118.68 ? 90  TYR K  OH  1 
ATOM   20895 N N   . TYR O  5  95  ? 150.385 158.725 217.788 1.00 111.46 ? 91  TYR K  N   1 
ATOM   20896 C CA  . TYR O  5  95  ? 150.851 158.228 216.512 1.00 111.46 ? 91  TYR K  CA  1 
ATOM   20897 C C   . TYR O  5  95  ? 150.795 159.294 215.441 1.00 111.46 ? 91  TYR K  C   1 
ATOM   20898 O O   . TYR O  5  95  ? 149.885 160.133 215.454 1.00 111.46 ? 91  TYR K  O   1 
ATOM   20899 C CB  . TYR O  5  95  ? 149.919 157.132 215.994 1.00 111.46 ? 91  TYR K  CB  1 
ATOM   20900 C CG  . TYR O  5  95  ? 149.762 155.909 216.757 1.00 111.46 ? 91  TYR K  CG  1 
ATOM   20901 C CD1 . TYR O  5  95  ? 148.872 155.871 217.791 1.00 111.46 ? 91  TYR K  CD1 1 
ATOM   20902 C CD2 . TYR O  5  95  ? 150.443 154.784 216.380 1.00 111.46 ? 91  TYR K  CD2 1 
ATOM   20903 C CE1 . TYR O  5  95  ? 148.667 154.708 218.451 1.00 111.46 ? 91  TYR K  CE1 1 
ATOM   20904 C CE2 . TYR O  5  95  ? 150.239 153.615 217.048 1.00 111.46 ? 91  TYR K  CE2 1 
ATOM   20905 C CZ  . TYR O  5  95  ? 149.346 153.573 218.077 1.00 111.46 ? 91  TYR K  CZ  1 
ATOM   20906 O OH  . TYR O  5  95  ? 149.114 152.384 218.724 1.00 111.46 ? 91  TYR K  OH  1 
ATOM   20907 N N   . CYS O  5  96  ? 151.722 159.210 214.469 1.00 104.63 ? 92  CYS K  N   1 
ATOM   20908 C CA  . CYS O  5  96  ? 151.712 159.992 213.241 1.00 104.63 ? 92  CYS K  CA  1 
ATOM   20909 C C   . CYS O  5  96  ? 151.324 159.027 212.115 1.00 104.63 ? 92  CYS K  C   1 
ATOM   20910 O O   . CYS O  5  96  ? 151.665 157.833 212.129 1.00 104.63 ? 92  CYS K  O   1 
ATOM   20911 C CB  . CYS O  5  96  ? 153.074 160.676 212.962 1.00 104.63 ? 92  CYS K  CB  1 
ATOM   20912 S SG  . CYS O  5  96  ? 154.482 159.578 212.674 1.00 104.63 ? 92  CYS K  SG  1 
ATOM   20913 N N   . ALA O  5  97  ? 150.683 159.559 211.096 1.00 99.14  ? 93  ALA K  N   1 
ATOM   20914 C CA  . ALA O  5  97  ? 150.339 158.770 209.922 1.00 99.14  ? 93  ALA K  CA  1 
ATOM   20915 C C   . ALA O  5  97  ? 150.381 159.631 208.686 1.00 99.14  ? 93  ALA K  C   1 
ATOM   20916 O O   . ALA O  5  97  ? 150.250 160.854 208.761 1.00 99.14  ? 93  ALA K  O   1 
ATOM   20917 C CB  . ALA O  5  97  ? 148.970 158.139 210.077 1.00 99.14  ? 93  ALA K  CB  1 
ATOM   20918 N N   . ARG O  5  98  ? 150.548 158.993 207.542 1.00 102.37 ? 94  ARG K  N   1 
ATOM   20919 C CA  . ARG O  5  98  ? 150.585 159.747 206.300 1.00 102.37 ? 94  ARG K  CA  1 
ATOM   20920 C C   . ARG O  5  98  ? 149.210 160.230 205.991 1.00 102.37 ? 94  ARG K  C   1 
ATOM   20921 O O   . ARG O  5  98  ? 148.273 159.958 206.733 1.00 102.37 ? 94  ARG K  O   1 
ATOM   20922 C CB  . ARG O  5  98  ? 151.085 158.960 205.112 1.00 102.37 ? 94  ARG K  CB  1 
ATOM   20923 C CG  . ARG O  5  98  ? 152.443 158.384 205.243 1.00 102.37 ? 94  ARG K  CG  1 
ATOM   20924 C CD  . ARG O  5  98  ? 153.581 159.362 205.331 1.00 102.37 ? 94  ARG K  CD  1 
ATOM   20925 N NE  . ARG O  5  98  ? 153.723 160.209 204.156 1.00 102.37 ? 94  ARG K  NE  1 
ATOM   20926 C CZ  . ARG O  5  98  ? 154.877 160.829 203.771 1.00 102.37 ? 94  ARG K  CZ  1 
ATOM   20927 N NH1 . ARG O  5  98  ? 155.984 160.671 204.440 1.00 102.37 ? 94  ARG K  NH1 1 
ATOM   20928 N NH2 . ARG O  5  98  ? 154.862 161.581 202.706 1.00 102.37 ? 94  ARG K  NH2 1 
ATOM   20929 N N   . GLY O  5  99  ? 149.105 160.985 204.923 1.00 108.25 ? 95  GLY K  N   1 
ATOM   20930 C CA  . GLY O  5  99  ? 147.868 161.601 204.531 1.00 108.25 ? 95  GLY K  CA  1 
ATOM   20931 C C   . GLY O  5  99  ? 147.016 160.629 203.826 1.00 108.25 ? 95  GLY K  C   1 
ATOM   20932 O O   . GLY O  5  99  ? 147.097 159.428 204.074 1.00 108.25 ? 95  GLY K  O   1 
ATOM   20933 N N   . GLY O  5  100 ? 146.164 161.129 202.986 1.00 113.04 ? 96  GLY K  N   1 
ATOM   20934 C CA  . GLY O  5  100 ? 145.257 160.293 202.308 1.00 113.04 ? 96  GLY K  CA  1 
ATOM   20935 C C   . GLY O  5  100 ? 145.895 159.942 201.017 1.00 113.04 ? 96  GLY K  C   1 
ATOM   20936 O O   . GLY O  5  100 ? 147.118 159.959 200.875 1.00 113.04 ? 96  GLY K  O   1 
ATOM   20937 N N   . ARG O  5  101 ? 145.068 159.735 200.051 1.00 108.89 ? 97  ARG K  N   1 
ATOM   20938 C CA  . ARG O  5  101 ? 145.496 159.318 198.741 1.00 108.89 ? 97  ARG K  CA  1 
ATOM   20939 C C   . ARG O  5  101 ? 146.515 160.273 198.083 1.00 108.89 ? 97  ARG K  C   1 
ATOM   20940 O O   . ARG O  5  101 ? 147.205 159.866 197.150 1.00 108.89 ? 97  ARG K  O   1 
ATOM   20941 C CB  . ARG O  5  101 ? 144.266 159.134 197.901 1.00 108.89 ? 97  ARG K  CB  1 
ATOM   20942 C CG  . ARG O  5  101 ? 143.469 160.373 197.787 1.00 108.89 ? 97  ARG K  CG  1 
ATOM   20943 C CD  . ARG O  5  101 ? 142.186 160.194 197.126 1.00 108.89 ? 97  ARG K  CD  1 
ATOM   20944 N NE  . ARG O  5  101 ? 142.327 159.705 195.757 1.00 108.89 ? 97  ARG K  NE  1 
ATOM   20945 C CZ  . ARG O  5  101 ? 141.999 158.490 195.307 1.00 108.89 ? 97  ARG K  CZ  1 
ATOM   20946 N NH1 . ARG O  5  101 ? 141.474 157.575 196.094 1.00 108.89 ? 97  ARG K  NH1 1 
ATOM   20947 N NH2 . ARG O  5  101 ? 142.202 158.257 194.032 1.00 108.89 ? 97  ARG K  NH2 1 
ATOM   20948 N N   . GLY O  5  102 ? 146.596 161.536 198.521 1.00 107.57 ? 98  GLY K  N   1 
ATOM   20949 C CA  . GLY O  5  102 ? 147.576 162.467 197.960 1.00 107.57 ? 98  GLY K  CA  1 
ATOM   20950 C C   . GLY O  5  102 ? 147.017 163.820 197.551 1.00 107.57 ? 98  GLY K  C   1 
ATOM   20951 O O   . GLY O  5  102 ? 145.838 163.974 197.230 1.00 107.57 ? 98  GLY K  O   1 
ATOM   20952 N N   . TYR O  5  103 ? 147.893 164.806 197.465 1.00 107.46 ? 99  TYR K  N   1 
ATOM   20953 C CA  . TYR O  5  103 ? 147.425 166.128 197.093 1.00 107.46 ? 99  TYR K  CA  1 
ATOM   20954 C C   . TYR O  5  103 ? 146.886 166.179 195.722 1.00 107.46 ? 99  TYR K  C   1 
ATOM   20955 O O   . TYR O  5  103 ? 147.273 165.420 194.836 1.00 107.46 ? 99  TYR K  O   1 
ATOM   20956 C CB  . TYR O  5  103 ? 148.462 167.216 197.225 1.00 107.46 ? 99  TYR K  CB  1 
ATOM   20957 C CG  . TYR O  5  103 ? 148.651 167.701 198.591 1.00 107.46 ? 99  TYR K  CG  1 
ATOM   20958 C CD1 . TYR O  5  103 ? 148.517 166.862 199.661 1.00 107.46 ? 99  TYR K  CD1 1 
ATOM   20959 C CD2 . TYR O  5  103 ? 148.971 169.023 198.806 1.00 107.46 ? 99  TYR K  CD2 1 
ATOM   20960 C CE1 . TYR O  5  103 ? 148.725 167.288 200.866 1.00 107.46 ? 99  TYR K  CE1 1 
ATOM   20961 C CE2 . TYR O  5  103 ? 149.169 169.448 200.091 1.00 107.46 ? 99  TYR K  CE2 1 
ATOM   20962 C CZ  . TYR O  5  103 ? 149.053 168.541 201.112 1.00 107.46 ? 99  TYR K  CZ  1 
ATOM   20963 O OH  . TYR O  5  103 ? 149.253 168.885 202.390 1.00 107.46 ? 99  TYR K  OH  1 
ATOM   20964 N N   . ASP O  5  104 ? 145.939 167.084 195.594 1.00 107.21 ? 100 ASP K  N   1 
ATOM   20965 C CA  . ASP O  5  104 ? 145.195 167.398 194.404 1.00 107.21 ? 100 ASP K  CA  1 
ATOM   20966 C C   . ASP O  5  104 ? 144.215 166.303 194.010 1.00 107.21 ? 100 ASP K  C   1 
ATOM   20967 O O   . ASP O  5  104 ? 143.520 166.415 192.994 1.00 107.21 ? 100 ASP K  O   1 
ATOM   20968 C CB  . ASP O  5  104 ? 146.159 167.742 193.279 1.00 107.21 ? 100 ASP K  CB  1 
ATOM   20969 C CG  . ASP O  5  104 ? 146.991 168.983 193.643 1.00 107.21 ? 100 ASP K  CG  1 
ATOM   20970 O OD1 . ASP O  5  104 ? 146.424 169.938 194.183 1.00 107.21 ? 100 ASP K  OD1 1 
ATOM   20971 O OD2 . ASP O  5  104 ? 148.182 168.969 193.404 1.00 107.21 ? 100 ASP K  OD2 1 
ATOM   20972 N N   . GLU O  5  105 A 144.057 165.306 194.864 1.00 104.98 ? 100 GLU K  N   1 
ATOM   20973 C CA  . GLU O  5  105 A 143.022 164.333 194.672 1.00 104.98 ? 100 GLU K  CA  1 
ATOM   20974 C C   . GLU O  5  105 A 141.792 164.905 195.352 1.00 104.98 ? 100 GLU K  C   1 
ATOM   20975 O O   . GLU O  5  105 A 141.943 165.682 196.305 1.00 104.98 ? 100 GLU K  O   1 
ATOM   20976 C CB  . GLU O  5  105 A 143.435 163.022 195.274 1.00 104.98 ? 100 GLU K  CB  1 
ATOM   20977 C CG  . GLU O  5  105 A 144.629 162.412 194.601 1.00 104.98 ? 100 GLU K  CG  1 
ATOM   20978 C CD  . GLU O  5  105 A 144.275 161.889 193.270 1.00 104.98 ? 100 GLU K  CD  1 
ATOM   20979 O OE1 . GLU O  5  105 A 143.385 161.058 193.209 1.00 104.98 ? 100 GLU K  OE1 1 
ATOM   20980 O OE2 . GLU O  5  105 A 144.840 162.323 192.299 1.00 104.98 ? 100 GLU K  OE2 1 
ATOM   20981 N N   . PRO O  5  106 B 140.570 164.545 194.944 1.00 103.42 ? 100 PRO K  N   1 
ATOM   20982 C CA  . PRO O  5  106 B 139.322 165.016 195.523 1.00 103.42 ? 100 PRO K  CA  1 
ATOM   20983 C C   . PRO O  5  106 B 139.267 164.914 197.032 1.00 103.42 ? 100 PRO K  C   1 
ATOM   20984 O O   . PRO O  5  106 B 138.730 165.808 197.691 1.00 103.42 ? 100 PRO K  O   1 
ATOM   20985 C CB  . PRO O  5  106 B 138.315 164.073 194.885 1.00 103.42 ? 100 PRO K  CB  1 
ATOM   20986 C CG  . PRO O  5  106 B 138.918 163.739 193.557 1.00 103.42 ? 100 PRO K  CG  1 
ATOM   20987 C CD  . PRO O  5  106 B 140.393 163.619 193.818 1.00 103.42 ? 100 PRO K  CD  1 
ATOM   20988 N N   . TRP O  5  107 C 139.862 163.860 197.568 1.00 99.90  ? 100 TRP K  N   1 
ATOM   20989 C CA  . TRP O  5  107 C 139.905 163.650 198.987 1.00 99.90  ? 100 TRP K  CA  1 
ATOM   20990 C C   . TRP O  5  107 C 141.301 163.284 199.410 1.00 99.90  ? 100 TRP K  C   1 
ATOM   20991 O O   . TRP O  5  107 C 141.496 162.343 200.162 1.00 99.90  ? 100 TRP K  O   1 
ATOM   20992 C CB  . TRP O  5  107 C 138.901 162.590 199.380 1.00 99.90  ? 100 TRP K  CB  1 
ATOM   20993 C CG  . TRP O  5  107 C 137.542 163.053 199.176 1.00 99.90  ? 100 TRP K  CG  1 
ATOM   20994 C CD1 . TRP O  5  107 C 136.748 162.821 198.129 1.00 99.90  ? 100 TRP K  CD1 1 
ATOM   20995 C CD2 . TRP O  5  107 C 136.786 163.845 200.075 1.00 99.90  ? 100 TRP K  CD2 1 
ATOM   20996 N NE1 . TRP O  5  107 C 135.554 163.423 198.314 1.00 99.90  ? 100 TRP K  NE1 1 
ATOM   20997 C CE2 . TRP O  5  107 C 135.568 164.056 199.502 1.00 99.90  ? 100 TRP K  CE2 1 
ATOM   20998 C CE3 . TRP O  5  107 C 137.044 164.370 201.292 1.00 99.90  ? 100 TRP K  CE3 1 
ATOM   20999 C CZ2 . TRP O  5  107 C 134.598 164.790 200.122 1.00 99.90  ? 100 TRP K  CZ2 1 
ATOM   21000 C CZ3 . TRP O  5  107 C 136.093 165.099 201.925 1.00 99.90  ? 100 TRP K  CZ3 1 
ATOM   21001 C CH2 . TRP O  5  107 C 134.896 165.312 201.359 1.00 99.90  ? 100 TRP K  CH2 1 
ATOM   21002 N N   . GLY O  5  108 D 142.264 164.092 198.998 1.00 104.84 ? 100 GLY K  N   1 
ATOM   21003 C CA  . GLY O  5  108 D 143.687 163.861 199.247 1.00 104.84 ? 100 GLY K  CA  1 
ATOM   21004 C C   . GLY O  5  108 D 144.117 163.689 200.694 1.00 104.84 ? 100 GLY K  C   1 
ATOM   21005 O O   . GLY O  5  108 D 145.075 162.958 200.970 1.00 104.84 ? 100 GLY K  O   1 
ATOM   21006 N N   . ALA O  5  109 E 143.425 164.345 201.617 1.00 100.89 ? 100 ALA K  N   1 
ATOM   21007 C CA  . ALA O  5  109 E 143.746 164.254 203.034 1.00 100.89 ? 100 ALA K  CA  1 
ATOM   21008 C C   . ALA O  5  109 E 143.103 163.058 203.697 1.00 100.89 ? 100 ALA K  C   1 
ATOM   21009 O O   . ALA O  5  109 E 143.344 162.791 204.876 1.00 100.89 ? 100 ALA K  O   1 
ATOM   21010 C CB  . ALA O  5  109 E 143.288 165.501 203.750 1.00 100.89 ? 100 ALA K  CB  1 
ATOM   21011 N N   . TYR O  5  110 F 142.284 162.336 202.955 1.00 97.65  ? 100 TYR K  N   1 
ATOM   21012 C CA  . TYR O  5  110 F 141.488 161.263 203.500 1.00 97.65  ? 100 TYR K  CA  1 
ATOM   21013 C C   . TYR O  5  110 F 141.525 159.999 202.629 1.00 97.65  ? 100 TYR K  C   1 
ATOM   21014 O O   . TYR O  5  110 F 142.290 159.912 201.665 1.00 97.65  ? 100 TYR K  O   1 
ATOM   21015 C CB  . TYR O  5  110 F 140.070 161.782 203.683 1.00 97.65  ? 100 TYR K  CB  1 
ATOM   21016 C CG  . TYR O  5  110 F 140.031 163.064 204.507 1.00 97.65  ? 100 TYR K  CG  1 
ATOM   21017 C CD1 . TYR O  5  110 F 140.252 163.032 205.826 1.00 97.65  ? 100 TYR K  CD1 1 
ATOM   21018 C CD2 . TYR O  5  110 F 139.830 164.273 203.906 1.00 97.65  ? 100 TYR K  CD2 1 
ATOM   21019 C CE1 . TYR O  5  110 F 140.266 164.186 206.557 1.00 97.65  ? 100 TYR K  CE1 1 
ATOM   21020 C CE2 . TYR O  5  110 F 139.813 165.433 204.652 1.00 97.65  ? 100 TYR K  CE2 1 
ATOM   21021 C CZ  . TYR O  5  110 F 140.040 165.371 205.984 1.00 97.65  ? 100 TYR K  CZ  1 
ATOM   21022 O OH  . TYR O  5  110 F 140.052 166.514 206.765 1.00 97.65  ? 100 TYR K  OH  1 
ATOM   21023 N N   . THR O  5  111 G 140.796 158.959 203.075 1.00 110.86 ? 100 THR K  N   1 
ATOM   21024 C CA  . THR O  5  111 G 140.598 157.644 202.408 1.00 110.86 ? 100 THR K  CA  1 
ATOM   21025 C C   . THR O  5  111 G 141.742 156.643 202.487 1.00 110.86 ? 100 THR K  C   1 
ATOM   21026 O O   . THR O  5  111 G 141.634 155.515 201.978 1.00 110.86 ? 100 THR K  O   1 
ATOM   21027 C CB  . THR O  5  111 G 140.211 157.755 200.904 1.00 110.86 ? 100 THR K  CB  1 
ATOM   21028 O OG1 . THR O  5  111 G 141.350 158.028 200.090 1.00 110.86 ? 100 THR K  OG1 1 
ATOM   21029 C CG2 . THR O  5  111 G 139.143 158.797 200.651 1.00 110.86 ? 100 THR K  CG2 1 
ATOM   21030 N N   . TRP O  5  112 H 142.841 157.011 203.114 1.00 115.92 ? 100 TRP K  N   1 
ATOM   21031 C CA  . TRP O  5  112 H 143.949 156.090 203.114 1.00 115.92 ? 100 TRP K  CA  1 
ATOM   21032 C C   . TRP O  5  112 H 144.769 156.070 204.414 1.00 115.92 ? 100 TRP K  C   1 
ATOM   21033 O O   . TRP O  5  112 H 144.563 155.166 205.210 1.00 115.92 ? 100 TRP K  O   1 
ATOM   21034 C CB  . TRP O  5  112 H 144.703 156.360 201.836 1.00 115.92 ? 100 TRP K  CB  1 
ATOM   21035 C CG  . TRP O  5  112 H 145.825 155.582 201.598 1.00 115.92 ? 100 TRP K  CG  1 
ATOM   21036 C CD1 . TRP O  5  112 H 145.871 154.327 201.141 1.00 115.92 ? 100 TRP K  CD1 1 
ATOM   21037 C CD2 . TRP O  5  112 H 147.145 156.006 201.723 1.00 115.92 ? 100 TRP K  CD2 1 
ATOM   21038 N NE1 . TRP O  5  112 H 147.145 153.945 200.992 1.00 115.92 ? 100 TRP K  NE1 1 
ATOM   21039 C CE2 . TRP O  5  112 H 147.938 154.971 201.343 1.00 115.92 ? 100 TRP K  CE2 1 
ATOM   21040 C CE3 . TRP O  5  112 H 147.711 157.167 202.113 1.00 115.92 ? 100 TRP K  CE3 1 
ATOM   21041 C CZ2 . TRP O  5  112 H 149.287 155.076 201.352 1.00 115.92 ? 100 TRP K  CZ2 1 
ATOM   21042 C CZ3 . TRP O  5  112 H 149.045 157.293 202.138 1.00 115.92 ? 100 TRP K  CZ3 1 
ATOM   21043 C CH2 . TRP O  5  112 H 149.815 156.280 201.769 1.00 115.92 ? 100 TRP K  CH2 1 
ATOM   21044 N N   . LEU O  5  113 I 145.689 156.995 204.680 1.00 109.19 ? 100 LEU K  N   1 
ATOM   21045 C CA  . LEU O  5  113 I 146.446 156.939 205.940 1.00 109.19 ? 100 LEU K  CA  1 
ATOM   21046 C C   . LEU O  5  113 I 147.095 155.579 206.138 1.00 109.19 ? 100 LEU K  C   1 
ATOM   21047 O O   . LEU O  5  113 I 147.012 155.026 207.232 1.00 109.19 ? 100 LEU K  O   1 
ATOM   21048 C CB  . LEU O  5  113 I 145.530 157.092 207.170 1.00 109.19 ? 100 LEU K  CB  1 
ATOM   21049 C CG  . LEU O  5  113 I 144.575 158.263 207.236 1.00 109.19 ? 100 LEU K  CG  1 
ATOM   21050 C CD1 . LEU O  5  113 I 143.742 158.150 208.514 1.00 109.19 ? 100 LEU K  CD1 1 
ATOM   21051 C CD2 . LEU O  5  113 I 145.313 159.537 207.207 1.00 109.19 ? 100 LEU K  CD2 1 
ATOM   21052 N N   . ASP O  5  114 ? 147.681 154.968 205.120 1.00 122.56 ? 101 ASP K  N   1 
ATOM   21053 C CA  . ASP O  5  114 ? 148.191 153.637 205.399 1.00 122.56 ? 101 ASP K  CA  1 
ATOM   21054 C C   . ASP O  5  114 ? 149.492 153.560 206.198 1.00 122.56 ? 101 ASP K  C   1 
ATOM   21055 O O   . ASP O  5  114 ? 149.551 152.801 207.154 1.00 122.56 ? 101 ASP K  O   1 
ATOM   21056 C CB  . ASP O  5  114 ? 148.382 152.889 204.078 1.00 122.56 ? 101 ASP K  CB  1 
ATOM   21057 C CG  . ASP O  5  114 ? 147.067 152.563 203.398 1.00 122.56 ? 101 ASP K  CG  1 
ATOM   21058 O OD1 . ASP O  5  114 ? 146.014 152.653 204.063 1.00 122.56 ? 101 ASP K  OD1 1 
ATOM   21059 O OD2 . ASP O  5  114 ? 146.989 152.208 202.203 1.00 122.56 ? 101 ASP K  OD2 1 
ATOM   21060 N N   . PRO O  5  115 ? 150.597 154.186 205.838 1.00 107.45 ? 102 PRO K  N   1 
ATOM   21061 C CA  . PRO O  5  115 ? 151.774 154.104 206.646 1.00 107.45 ? 102 PRO K  CA  1 
ATOM   21062 C C   . PRO O  5  115 ? 151.533 154.852 207.942 1.00 107.45 ? 102 PRO K  C   1 
ATOM   21063 O O   . PRO O  5  115 ? 151.071 155.998 207.914 1.00 107.45 ? 102 PRO K  O   1 
ATOM   21064 C CB  . PRO O  5  115 ? 152.807 154.764 205.773 1.00 107.45 ? 102 PRO K  CB  1 
ATOM   21065 C CG  . PRO O  5  115 ? 152.200 154.758 204.408 1.00 107.45 ? 102 PRO K  CG  1 
ATOM   21066 C CD  . PRO O  5  115 ? 150.737 154.910 204.649 1.00 107.45 ? 102 PRO K  CD  1 
ATOM   21067 N N   . TRP O  5  116 ? 151.882 154.217 209.051 1.00 103.29 ? 103 TRP K  N   1 
ATOM   21068 C CA  . TRP O  5  116 ? 151.792 154.750 210.414 1.00 103.29 ? 103 TRP K  CA  1 
ATOM   21069 C C   . TRP O  5  116 ? 153.115 154.584 211.106 1.00 103.29 ? 103 TRP K  C   1 
ATOM   21070 O O   . TRP O  5  116 ? 153.849 153.639 210.818 1.00 103.29 ? 103 TRP K  O   1 
ATOM   21071 C CB  . TRP O  5  116 ? 150.726 154.056 211.243 1.00 103.29 ? 103 TRP K  CB  1 
ATOM   21072 C CG  . TRP O  5  116 ? 149.315 154.390 210.934 1.00 103.29 ? 103 TRP K  CG  1 
ATOM   21073 C CD1 . TRP O  5  116 ? 148.719 154.368 209.761 1.00 103.29 ? 103 TRP K  CD1 1 
ATOM   21074 C CD2 . TRP O  5  116 ? 148.300 154.727 211.867 1.00 103.29 ? 103 TRP K  CD2 1 
ATOM   21075 N NE1 . TRP O  5  116 ? 147.432 154.691 209.869 1.00 103.29 ? 103 TRP K  NE1 1 
ATOM   21076 C CE2 . TRP O  5  116 ? 147.138 154.895 211.141 1.00 103.29 ? 103 TRP K  CE2 1 
ATOM   21077 C CE3 . TRP O  5  116 ? 148.277 154.886 213.226 1.00 103.29 ? 103 TRP K  CE3 1 
ATOM   21078 C CZ2 . TRP O  5  116 ? 145.953 155.210 211.725 1.00 103.29 ? 103 TRP K  CZ2 1 
ATOM   21079 C CZ3 . TRP O  5  116 ? 147.088 155.194 213.827 1.00 103.29 ? 103 TRP K  CZ3 1 
ATOM   21080 C CH2 . TRP O  5  116 ? 145.945 155.350 213.089 1.00 103.29 ? 103 TRP K  CH2 1 
ATOM   21081 N N   . GLY O  5  117 ? 153.422 155.469 212.028 1.00 111.75 ? 104 GLY K  N   1 
ATOM   21082 C CA  . GLY O  5  117 ? 154.642 155.324 212.789 1.00 111.75 ? 104 GLY K  CA  1 
ATOM   21083 C C   . GLY O  5  117 ? 154.463 154.474 214.032 1.00 111.75 ? 104 GLY K  C   1 
ATOM   21084 O O   . GLY O  5  117 ? 153.380 153.968 214.355 1.00 111.75 ? 104 GLY K  O   1 
ATOM   21085 N N   . GLN O  5  118 ? 155.535 154.343 214.777 1.00 116.82 ? 105 GLN K  N   1 
ATOM   21086 C CA  . GLN O  5  118 ? 155.509 153.563 215.983 1.00 116.82 ? 105 GLN K  CA  1 
ATOM   21087 C C   . GLN O  5  118 ? 155.094 154.478 217.071 1.00 116.82 ? 105 GLN K  C   1 
ATOM   21088 O O   . GLN O  5  118 ? 155.936 155.096 217.713 1.00 116.82 ? 105 GLN K  O   1 
ATOM   21089 C CB  . GLN O  5  118 ? 156.876 152.977 216.279 1.00 116.82 ? 105 GLN K  CB  1 
ATOM   21090 C CG  . GLN O  5  118 ? 157.377 152.116 215.177 1.00 116.82 ? 105 GLN K  CG  1 
ATOM   21091 C CD  . GLN O  5  118 ? 156.455 150.987 214.923 1.00 116.82 ? 105 GLN K  CD  1 
ATOM   21092 O OE1 . GLN O  5  118 ? 156.194 150.168 215.800 1.00 116.82 ? 105 GLN K  OE1 1 
ATOM   21093 N NE2 . GLN O  5  118 ? 155.925 150.929 213.713 1.00 116.82 ? 105 GLN K  NE2 1 
ATOM   21094 N N   . GLY O  5  119 ? 153.801 154.576 217.274 1.00 116.80 ? 106 GLY K  N   1 
ATOM   21095 C CA  . GLY O  5  119 ? 153.303 155.589 218.174 1.00 116.80 ? 106 GLY K  CA  1 
ATOM   21096 C C   . GLY O  5  119 ? 153.934 155.470 219.528 1.00 116.80 ? 106 GLY K  C   1 
ATOM   21097 O O   . GLY O  5  119 ? 154.186 154.372 220.035 1.00 116.80 ? 106 GLY K  O   1 
ATOM   21098 N N   . SER O  5  120 ? 154.188 156.629 220.105 1.00 126.78 ? 107 SER K  N   1 
ATOM   21099 C CA  . SER O  5  120 ? 154.842 156.775 221.383 1.00 126.78 ? 107 SER K  CA  1 
ATOM   21100 C C   . SER O  5  120 ? 153.938 156.978 222.560 1.00 126.78 ? 107 SER K  C   1 
ATOM   21101 O O   . SER O  5  120 ? 153.078 157.861 222.568 1.00 126.78 ? 107 SER K  O   1 
ATOM   21102 C CB  . SER O  5  120 ? 155.797 157.926 221.350 1.00 126.78 ? 107 SER K  CB  1 
ATOM   21103 O OG  . SER O  5  120 ? 156.197 158.196 222.637 1.00 126.78 ? 107 SER K  OG  1 
ATOM   21104 N N   . LEU O  5  121 ? 154.116 156.161 223.573 1.00 128.61 ? 108 LEU K  N   1 
ATOM   21105 C CA  . LEU O  5  121 ? 153.317 156.354 224.751 1.00 128.61 ? 108 LEU K  CA  1 
ATOM   21106 C C   . LEU O  5  121 ? 153.791 157.525 225.561 1.00 128.61 ? 108 LEU K  C   1 
ATOM   21107 O O   . LEU O  5  121 ? 154.965 157.616 225.935 1.00 128.61 ? 108 LEU K  O   1 
ATOM   21108 C CB  . LEU O  5  121 ? 153.339 155.117 225.636 1.00 128.61 ? 108 LEU K  CB  1 
ATOM   21109 C CG  . LEU O  5  121 ? 152.552 155.232 226.981 1.00 128.61 ? 108 LEU K  CG  1 
ATOM   21110 C CD1 . LEU O  5  121 ? 151.055 155.413 226.740 1.00 128.61 ? 108 LEU K  CD1 1 
ATOM   21111 C CD2 . LEU O  5  121 ? 152.798 153.988 227.782 1.00 128.61 ? 108 LEU K  CD2 1 
ATOM   21112 N N   . VAL O  5  122 ? 152.849 158.386 225.872 1.00 133.52 ? 109 VAL K  N   1 
ATOM   21113 C CA  . VAL O  5  122 ? 153.125 159.499 226.724 1.00 133.52 ? 109 VAL K  CA  1 
ATOM   21114 C C   . VAL O  5  122 ? 152.255 159.321 227.930 1.00 133.52 ? 109 VAL K  C   1 
ATOM   21115 O O   . VAL O  5  122 ? 151.032 159.195 227.827 1.00 133.52 ? 109 VAL K  O   1 
ATOM   21116 C CB  . VAL O  5  122 ? 152.833 160.839 226.044 1.00 133.52 ? 109 VAL K  CB  1 
ATOM   21117 C CG1 . VAL O  5  122 ? 153.133 161.987 227.019 1.00 133.52 ? 109 VAL K  CG1 1 
ATOM   21118 C CG2 . VAL O  5  122 ? 153.675 160.959 224.768 1.00 133.52 ? 109 VAL K  CG2 1 
ATOM   21119 N N   . THR O  5  123 ? 152.891 159.283 229.079 1.00 138.85 ? 110 THR K  N   1 
ATOM   21120 C CA  . THR O  5  123 ? 152.172 159.101 230.322 1.00 138.85 ? 110 THR K  CA  1 
ATOM   21121 C C   . THR O  5  123 ? 152.286 160.301 231.178 1.00 138.85 ? 110 THR K  C   1 
ATOM   21122 O O   . THR O  5  123 ? 153.361 160.878 231.320 1.00 138.85 ? 110 THR K  O   1 
ATOM   21123 C CB  . THR O  5  123 ? 152.656 157.875 231.103 1.00 138.85 ? 110 THR K  CB  1 
ATOM   21124 O OG1 . THR O  5  123 ? 152.433 156.708 230.325 1.00 138.85 ? 110 THR K  OG1 1 
ATOM   21125 C CG2 . THR O  5  123 ? 151.929 157.754 232.439 1.00 138.85 ? 110 THR K  CG2 1 
ATOM   21126 N N   . VAL O  5  124 ? 151.164 160.716 231.709 1.00 136.94 ? 111 VAL K  N   1 
ATOM   21127 C CA  . VAL O  5  124 ? 151.185 161.841 232.592 1.00 136.94 ? 111 VAL K  CA  1 
ATOM   21128 C C   . VAL O  5  124 ? 150.690 161.347 233.925 1.00 136.94 ? 111 VAL K  C   1 
ATOM   21129 O O   . VAL O  5  124 ? 149.641 160.708 234.004 1.00 136.94 ? 111 VAL K  O   1 
ATOM   21130 C CB  . VAL O  5  124 ? 150.344 162.976 232.050 1.00 136.94 ? 111 VAL K  CB  1 
ATOM   21131 C CG1 . VAL O  5  124 ? 150.404 164.176 233.005 1.00 136.94 ? 111 VAL K  CG1 1 
ATOM   21132 C CG2 . VAL O  5  124 ? 150.816 163.325 230.706 1.00 136.94 ? 111 VAL K  CG2 1 
ATOM   21133 N N   . SER O  5  125 ? 151.499 161.538 234.950 1.00 142.04 ? 112 SER K  N   1 
ATOM   21134 C CA  . SER O  5  125 ? 151.168 161.023 236.271 1.00 142.04 ? 112 SER K  CA  1 
ATOM   21135 C C   . SER O  5  125 ? 151.850 161.792 237.402 1.00 142.04 ? 112 SER K  C   1 
ATOM   21136 O O   . SER O  5  125 ? 153.015 162.163 237.273 1.00 142.04 ? 112 SER K  O   1 
ATOM   21137 C CB  . SER O  5  125 ? 151.565 159.564 236.357 1.00 142.04 ? 112 SER K  CB  1 
ATOM   21138 O OG  . SER O  5  125 ? 151.286 159.049 237.629 1.00 142.04 ? 112 SER K  OG  1 
ATOM   21139 N N   . SER O  5  126 ? 151.129 162.007 238.528 1.00 142.71 ? 113 SER K  N   1 
ATOM   21140 C CA  . SER O  5  126 ? 151.632 162.681 239.728 1.00 142.71 ? 113 SER K  CA  1 
ATOM   21141 C C   . SER O  5  126 ? 152.341 161.667 240.643 1.00 142.71 ? 113 SER K  C   1 
ATOM   21142 O O   . SER O  5  126 ? 153.578 161.554 240.677 1.00 142.71 ? 113 SER K  O   1 
ATOM   21143 C CB  . SER O  5  126 ? 150.480 163.380 240.460 1.00 142.71 ? 113 SER K  CB  1 
ATOM   21144 O OG  . SER O  5  126 ? 150.918 163.948 241.655 1.00 142.71 ? 113 SER K  OG  1 
ATOM   21145 N N   . SER P  6  3   ? 133.824 156.822 217.927 1.00 148.43 ? 1   SER P  N   1 
ATOM   21146 C CA  . SER P  6  3   ? 132.853 155.943 218.575 1.00 148.43 ? 1   SER P  CA  1 
ATOM   21147 C C   . SER P  6  3   ? 131.402 156.503 218.522 1.00 148.43 ? 1   SER P  C   1 
ATOM   21148 O O   . SER P  6  3   ? 130.448 155.726 218.633 1.00 148.43 ? 1   SER P  O   1 
ATOM   21149 C CB  . SER P  6  3   ? 133.295 155.673 220.028 1.00 148.43 ? 1   SER P  CB  1 
ATOM   21150 O OG  . SER P  6  3   ? 133.251 156.843 220.809 1.00 148.43 ? 1   SER P  OG  1 
ATOM   21151 N N   . TYR P  6  4   ? 131.258 157.844 218.336 1.00 156.44 ? 2   TYR P  N   1 
ATOM   21152 C CA  . TYR P  6  4   ? 130.011 158.622 218.242 1.00 156.44 ? 2   TYR P  CA  1 
ATOM   21153 C C   . TYR P  6  4   ? 129.059 158.149 217.143 1.00 156.44 ? 2   TYR P  C   1 
ATOM   21154 O O   . TYR P  6  4   ? 127.900 157.846 217.416 1.00 156.44 ? 2   TYR P  O   1 
ATOM   21155 C CB  . TYR P  6  4   ? 130.409 160.094 218.084 1.00 156.44 ? 2   TYR P  CB  1 
ATOM   21156 C CG  . TYR P  6  4   ? 129.336 160.991 217.674 1.00 156.44 ? 2   TYR P  CG  1 
ATOM   21157 C CD1 . TYR P  6  4   ? 128.314 161.305 218.520 1.00 156.44 ? 2   TYR P  CD1 1 
ATOM   21158 C CD2 . TYR P  6  4   ? 129.395 161.535 216.418 1.00 156.44 ? 2   TYR P  CD2 1 
ATOM   21159 C CE1 . TYR P  6  4   ? 127.323 162.139 218.089 1.00 156.44 ? 2   TYR P  CE1 1 
ATOM   21160 C CE2 . TYR P  6  4   ? 128.414 162.372 215.986 1.00 156.44 ? 2   TYR P  CE2 1 
ATOM   21161 C CZ  . TYR P  6  4   ? 127.375 162.671 216.805 1.00 156.44 ? 2   TYR P  CZ  1 
ATOM   21162 O OH  . TYR P  6  4   ? 126.371 163.489 216.354 1.00 156.44 ? 2   TYR P  OH  1 
ATOM   21163 N N   . GLU P  6  5   ? 129.563 158.028 215.931 1.00 151.42 ? 3   GLU P  N   1 
ATOM   21164 C CA  . GLU P  6  5   ? 128.795 157.445 214.841 1.00 151.42 ? 3   GLU P  CA  1 
ATOM   21165 C C   . GLU P  6  5   ? 129.280 156.034 214.585 1.00 151.42 ? 3   GLU P  C   1 
ATOM   21166 O O   . GLU P  6  5   ? 128.511 155.133 214.245 1.00 151.42 ? 3   GLU P  O   1 
ATOM   21167 C CB  . GLU P  6  5   ? 128.853 158.292 213.566 1.00 151.42 ? 3   GLU P  CB  1 
ATOM   21168 C CG  . GLU P  6  5   ? 128.073 159.589 213.594 1.00 151.42 ? 3   GLU P  CG  1 
ATOM   21169 C CD  . GLU P  6  5   ? 126.533 159.398 213.532 1.00 151.42 ? 3   GLU P  CD  1 
ATOM   21170 O OE1 . GLU P  6  5   ? 126.086 158.267 213.507 1.00 151.42 ? 3   GLU P  OE1 1 
ATOM   21171 O OE2 . GLU P  6  5   ? 125.827 160.374 213.481 1.00 151.42 ? 3   GLU P  OE2 1 
ATOM   21172 N N   . LEU P  6  6   ? 130.560 155.803 214.777 1.00 146.04 ? 4   LEU P  N   1 
ATOM   21173 C CA  . LEU P  6  6   ? 131.112 154.504 214.476 1.00 146.04 ? 4   LEU P  CA  1 
ATOM   21174 C C   . LEU P  6  6   ? 131.016 153.559 215.661 1.00 146.04 ? 4   LEU P  C   1 
ATOM   21175 O O   . LEU P  6  6   ? 131.994 153.138 216.297 1.00 146.04 ? 4   LEU P  O   1 
ATOM   21176 C CB  . LEU P  6  6   ? 132.508 154.699 213.954 1.00 146.04 ? 4   LEU P  CB  1 
ATOM   21177 C CG  . LEU P  6  6   ? 132.609 155.563 212.665 1.00 146.04 ? 4   LEU P  CG  1 
ATOM   21178 C CD1 . LEU P  6  6   ? 134.030 155.661 212.301 1.00 146.04 ? 4   LEU P  CD1 1 
ATOM   21179 C CD2 . LEU P  6  6   ? 131.784 154.957 211.510 1.00 146.04 ? 4   LEU P  CD2 1 
ATOM   21180 N N   . THR P  6  7   ? 129.775 153.184 215.895 1.00 150.72 ? 5   THR P  N   1 
ATOM   21181 C CA  . THR P  6  7   ? 129.304 152.376 216.993 1.00 150.72 ? 5   THR P  CA  1 
ATOM   21182 C C   . THR P  6  7   ? 129.518 150.901 216.736 1.00 150.72 ? 5   THR P  C   1 
ATOM   21183 O O   . THR P  6  7   ? 128.567 150.143 216.523 1.00 150.72 ? 5   THR P  O   1 
ATOM   21184 C CB  . THR P  6  7   ? 127.815 152.619 217.203 1.00 150.72 ? 5   THR P  CB  1 
ATOM   21185 O OG1 . THR P  6  7   ? 127.132 152.308 215.986 1.00 150.72 ? 5   THR P  OG1 1 
ATOM   21186 C CG2 . THR P  6  7   ? 127.585 154.089 217.553 1.00 150.72 ? 5   THR P  CG2 1 
ATOM   21187 N N   . GLN P  6  8   ? 130.769 150.511 216.759 1.00 147.76 ? 6   GLN P  N   1 
ATOM   21188 C CA  . GLN P  6  8   ? 131.172 149.143 216.501 1.00 147.76 ? 6   GLN P  CA  1 
ATOM   21189 C C   . GLN P  6  8   ? 130.745 148.214 217.625 1.00 147.76 ? 6   GLN P  C   1 
ATOM   21190 O O   . GLN P  6  8   ? 130.578 148.678 218.754 1.00 147.76 ? 6   GLN P  O   1 
ATOM   21191 C CB  . GLN P  6  8   ? 132.690 149.070 216.376 1.00 147.76 ? 6   GLN P  CB  1 
ATOM   21192 C CG  . GLN P  6  8   ? 133.180 149.687 215.183 1.00 147.76 ? 6   GLN P  CG  1 
ATOM   21193 C CD  . GLN P  6  8   ? 134.608 149.545 214.960 1.00 147.76 ? 6   GLN P  CD  1 
ATOM   21194 O OE1 . GLN P  6  8   ? 135.375 150.515 214.911 1.00 147.76 ? 6   GLN P  OE1 1 
ATOM   21195 N NE2 . GLN P  6  8   ? 135.026 148.318 214.817 1.00 147.76 ? 6   GLN P  NE2 1 
ATOM   21196 N N   . PRO P  6  9   ? 130.520 146.916 217.351 1.00 150.42 ? 7   PRO P  N   1 
ATOM   21197 C CA  . PRO P  6  9   ? 130.261 145.899 218.340 1.00 150.42 ? 7   PRO P  CA  1 
ATOM   21198 C C   . PRO P  6  9   ? 131.528 145.745 219.121 1.00 150.42 ? 7   PRO P  C   1 
ATOM   21199 O O   . PRO P  6  9   ? 132.602 145.925 218.555 1.00 150.42 ? 7   PRO P  O   1 
ATOM   21200 C CB  . PRO P  6  9   ? 129.927 144.661 217.502 1.00 150.42 ? 7   PRO P  CB  1 
ATOM   21201 C CG  . PRO P  6  9   ? 130.576 144.918 216.161 1.00 150.42 ? 7   PRO P  CG  1 
ATOM   21202 C CD  . PRO P  6  9   ? 130.492 146.422 215.967 1.00 150.42 ? 7   PRO P  CD  1 
ATOM   21203 N N   . ALA P  6  10  ? 131.427 145.415 220.401 1.00 154.23 ? 8   ALA P  N   1 
ATOM   21204 C CA  . ALA P  6  10  ? 132.635 145.255 221.195 1.00 154.23 ? 8   ALA P  CA  1 
ATOM   21205 C C   . ALA P  6  10  ? 133.504 144.118 220.711 1.00 154.23 ? 8   ALA P  C   1 
ATOM   21206 O O   . ALA P  6  10  ? 134.731 144.213 220.761 1.00 154.23 ? 8   ALA P  O   1 
ATOM   21207 C CB  . ALA P  6  10  ? 132.275 145.012 222.644 1.00 154.23 ? 8   ALA P  CB  1 
ATOM   21208 N N   . SER P  6  11  ? 132.878 143.035 220.280 1.00 155.00 ? 9   SER P  N   1 
ATOM   21209 C CA  . SER P  6  11  ? 133.612 141.879 219.822 1.00 155.00 ? 9   SER P  CA  1 
ATOM   21210 C C   . SER P  6  11  ? 132.795 140.986 218.928 1.00 155.00 ? 9   SER P  C   1 
ATOM   21211 O O   . SER P  6  11  ? 131.557 141.011 218.944 1.00 155.00 ? 9   SER P  O   1 
ATOM   21212 C CB  . SER P  6  11  ? 134.098 141.061 221.000 1.00 155.00 ? 9   SER P  CB  1 
ATOM   21213 O OG  . SER P  6  11  ? 133.028 140.491 221.694 1.00 155.00 ? 9   SER P  OG  1 
ATOM   21214 N N   . VAL P  6  12  ? 133.523 140.208 218.147 1.00 156.04 ? 10  VAL P  N   1 
ATOM   21215 C CA  . VAL P  6  12  ? 133.010 139.152 217.298 1.00 156.04 ? 10  VAL P  CA  1 
ATOM   21216 C C   . VAL P  6  12  ? 133.886 137.925 217.445 1.00 156.04 ? 10  VAL P  C   1 
ATOM   21217 O O   . VAL P  6  12  ? 135.048 138.028 217.851 1.00 156.04 ? 10  VAL P  O   1 
ATOM   21218 C CB  . VAL P  6  12  ? 132.956 139.571 215.820 1.00 156.04 ? 10  VAL P  CB  1 
ATOM   21219 C CG1 . VAL P  6  12  ? 132.011 140.737 215.609 1.00 156.04 ? 10  VAL P  CG1 1 
ATOM   21220 C CG2 . VAL P  6  12  ? 134.329 139.937 215.392 1.00 156.04 ? 10  VAL P  CG2 1 
ATOM   21221 N N   . SER P  6  13  ? 133.365 136.787 217.053 1.00 160.72 ? 11  SER P  N   1 
ATOM   21222 C CA  . SER P  6  13  ? 134.168 135.589 217.066 1.00 160.72 ? 11  SER P  CA  1 
ATOM   21223 C C   . SER P  6  13  ? 133.613 134.592 216.089 1.00 160.72 ? 11  SER P  C   1 
ATOM   21224 O O   . SER P  6  13  ? 132.500 134.749 215.577 1.00 160.72 ? 11  SER P  O   1 
ATOM   21225 C CB  . SER P  6  13  ? 134.207 134.980 218.452 1.00 160.72 ? 11  SER P  CB  1 
ATOM   21226 O OG  . SER P  6  13  ? 132.957 134.469 218.812 1.00 160.72 ? 11  SER P  OG  1 
ATOM   21227 N N   . GLY P  6  14  ? 134.391 133.565 215.843 1.00 165.21 ? 12  GLY P  N   1 
ATOM   21228 C CA  . GLY P  6  14  ? 133.971 132.463 215.010 1.00 165.21 ? 12  GLY P  CA  1 
ATOM   21229 C C   . GLY P  6  14  ? 135.091 131.466 214.861 1.00 165.21 ? 12  GLY P  C   1 
ATOM   21230 O O   . GLY P  6  14  ? 136.235 131.755 215.221 1.00 165.21 ? 12  GLY P  O   1 
ATOM   21231 N N   . SER P  6  15  ? 134.756 130.295 214.352 1.00 161.53 ? 13  SER P  N   1 
ATOM   21232 C CA  . SER P  6  15  ? 135.706 129.221 214.149 1.00 161.53 ? 13  SER P  CA  1 
ATOM   21233 C C   . SER P  6  15  ? 136.554 129.484 212.926 1.00 161.53 ? 13  SER P  C   1 
ATOM   21234 O O   . SER P  6  15  ? 136.185 130.314 212.094 1.00 161.53 ? 13  SER P  O   1 
ATOM   21235 C CB  . SER P  6  15  ? 134.945 127.924 213.992 1.00 161.53 ? 13  SER P  CB  1 
ATOM   21236 O OG  . SER P  6  15  ? 134.205 127.924 212.810 1.00 161.53 ? 13  SER P  OG  1 
ATOM   21237 N N   . PRO P  6  16  ? 137.715 128.845 212.781 1.00 155.83 ? 14  PRO P  N   1 
ATOM   21238 C CA  . PRO P  6  16  ? 138.476 128.902 211.573 1.00 155.83 ? 14  PRO P  CA  1 
ATOM   21239 C C   . PRO P  6  16  ? 137.587 128.398 210.451 1.00 155.83 ? 14  PRO P  C   1 
ATOM   21240 O O   . PRO P  6  16  ? 136.945 127.357 210.581 1.00 155.83 ? 14  PRO P  O   1 
ATOM   21241 C CB  . PRO P  6  16  ? 139.639 127.954 211.865 1.00 155.83 ? 14  PRO P  CB  1 
ATOM   21242 C CG  . PRO P  6  16  ? 139.773 127.986 213.373 1.00 155.83 ? 14  PRO P  CG  1 
ATOM   21243 C CD  . PRO P  6  16  ? 138.360 128.117 213.883 1.00 155.83 ? 14  PRO P  CD  1 
ATOM   21244 N N   . GLY P  6  17  ? 137.590 129.112 209.350 1.00 157.02 ? 15  GLY P  N   1 
ATOM   21245 C CA  . GLY P  6  17  ? 136.815 128.792 208.168 1.00 157.02 ? 15  GLY P  CA  1 
ATOM   21246 C C   . GLY P  6  17  ? 135.447 129.469 208.168 1.00 157.02 ? 15  GLY P  C   1 
ATOM   21247 O O   . GLY P  6  17  ? 134.749 129.464 207.153 1.00 157.02 ? 15  GLY P  O   1 
ATOM   21248 N N   . GLN P  6  18  ? 135.066 130.064 209.291 1.00 163.41 ? 16  GLN P  N   1 
ATOM   21249 C CA  . GLN P  6  18  ? 133.785 130.729 209.421 1.00 163.41 ? 16  GLN P  CA  1 
ATOM   21250 C C   . GLN P  6  18  ? 133.787 132.083 208.765 1.00 163.41 ? 16  GLN P  C   1 
ATOM   21251 O O   . GLN P  6  18  ? 134.786 132.784 208.792 1.00 163.41 ? 16  GLN P  O   1 
ATOM   21252 C CB  . GLN P  6  18  ? 133.419 130.899 210.887 1.00 163.41 ? 16  GLN P  CB  1 
ATOM   21253 C CG  . GLN P  6  18  ? 132.049 131.475 211.113 1.00 163.41 ? 16  GLN P  CG  1 
ATOM   21254 C CD  . GLN P  6  18  ? 131.639 131.496 212.543 1.00 163.41 ? 16  GLN P  CD  1 
ATOM   21255 O OE1 . GLN P  6  18  ? 132.093 130.703 213.395 1.00 163.41 ? 16  GLN P  OE1 1 
ATOM   21256 N NE2 . GLN P  6  18  ? 130.764 132.442 212.856 1.00 163.41 ? 16  GLN P  NE2 1 
ATOM   21257 N N   . SER P  6  19  ? 132.704 132.449 208.121 1.00 160.95 ? 17  SER P  N   1 
ATOM   21258 C CA  . SER P  6  19  ? 132.652 133.797 207.599 1.00 160.95 ? 17  SER P  CA  1 
ATOM   21259 C C   . SER P  6  19  ? 131.951 134.661 208.633 1.00 160.95 ? 17  SER P  C   1 
ATOM   21260 O O   . SER P  6  19  ? 130.916 134.268 209.182 1.00 160.95 ? 17  SER P  O   1 
ATOM   21261 C CB  . SER P  6  19  ? 131.975 133.815 206.256 1.00 160.95 ? 17  SER P  CB  1 
ATOM   21262 O OG  . SER P  6  19  ? 132.741 133.073 205.329 1.00 160.95 ? 17  SER P  OG  1 
ATOM   21263 N N   . ILE P  6  20  ? 132.538 135.813 208.930 1.00 159.70 ? 18  ILE P  N   1 
ATOM   21264 C CA  . ILE P  6  20  ? 131.987 136.726 209.931 1.00 159.70 ? 18  ILE P  CA  1 
ATOM   21265 C C   . ILE P  6  20  ? 131.824 138.162 209.431 1.00 159.70 ? 18  ILE P  C   1 
ATOM   21266 O O   . ILE P  6  20  ? 132.469 138.572 208.464 1.00 159.70 ? 18  ILE P  O   1 
ATOM   21267 C CB  . ILE P  6  20  ? 132.878 136.748 211.176 1.00 159.70 ? 18  ILE P  CB  1 
ATOM   21268 C CG1 . ILE P  6  20  ? 134.247 137.284 210.768 1.00 159.70 ? 18  ILE P  CG1 1 
ATOM   21269 C CG2 . ILE P  6  20  ? 132.983 135.301 211.798 1.00 159.70 ? 18  ILE P  CG2 1 
ATOM   21270 C CD1 . ILE P  6  20  ? 135.100 137.580 211.856 1.00 159.70 ? 18  ILE P  CD1 1 
ATOM   21271 N N   . THR P  6  21  ? 131.004 138.947 210.136 1.00 155.42 ? 19  THR P  N   1 
ATOM   21272 C CA  . THR P  6  21  ? 130.828 140.361 209.801 1.00 155.42 ? 19  THR P  CA  1 
ATOM   21273 C C   . THR P  6  21  ? 131.036 141.311 210.992 1.00 155.42 ? 19  THR P  C   1 
ATOM   21274 O O   . THR P  6  21  ? 130.529 141.074 212.090 1.00 155.42 ? 19  THR P  O   1 
ATOM   21275 C CB  . THR P  6  21  ? 129.429 140.603 209.201 1.00 155.42 ? 19  THR P  CB  1 
ATOM   21276 O OG1 . THR P  6  21  ? 129.276 139.810 208.025 1.00 155.42 ? 19  THR P  OG1 1 
ATOM   21277 C CG2 . THR P  6  21  ? 129.275 142.053 208.809 1.00 155.42 ? 19  THR P  CG2 1 
ATOM   21278 N N   . ILE P  6  22  ? 131.757 142.403 210.739 1.00 145.55 ? 20  ILE P  N   1 
ATOM   21279 C CA  . ILE P  6  22  ? 132.010 143.490 211.690 1.00 145.55 ? 20  ILE P  CA  1 
ATOM   21280 C C   . ILE P  6  22  ? 131.336 144.755 211.138 1.00 145.55 ? 20  ILE P  C   1 
ATOM   21281 O O   . ILE P  6  22  ? 131.494 145.059 209.964 1.00 145.55 ? 20  ILE P  O   1 
ATOM   21282 C CB  . ILE P  6  22  ? 133.525 143.704 211.886 1.00 145.55 ? 20  ILE P  CB  1 
ATOM   21283 C CG1 . ILE P  6  22  ? 134.162 142.388 212.434 1.00 145.55 ? 20  ILE P  CG1 1 
ATOM   21284 C CG2 . ILE P  6  22  ? 133.751 144.868 212.865 1.00 145.55 ? 20  ILE P  CG2 1 
ATOM   21285 C CD1 . ILE P  6  22  ? 135.696 142.337 212.444 1.00 145.55 ? 20  ILE P  CD1 1 
ATOM   21286 N N   . SER P  6  23  ? 130.569 145.504 211.935 1.00 139.25 ? 21  SER P  N   1 
ATOM   21287 C CA  . SER P  6  23  ? 129.887 146.655 211.319 1.00 139.25 ? 21  SER P  CA  1 
ATOM   21288 C C   . SER P  6  23  ? 129.661 147.927 212.180 1.00 139.25 ? 21  SER P  C   1 
ATOM   21289 O O   . SER P  6  23  ? 129.774 147.897 213.407 1.00 139.25 ? 21  SER P  O   1 
ATOM   21290 C CB  . SER P  6  23  ? 128.541 146.151 210.829 1.00 139.25 ? 21  SER P  CB  1 
ATOM   21291 O OG  . SER P  6  23  ? 127.729 145.777 211.904 1.00 139.25 ? 21  SER P  OG  1 
ATOM   21292 N N   . CYS P  6  24  ? 129.347 149.055 211.472 1.00 148.08 ? 22  CYS P  N   1 
ATOM   21293 C CA  . CYS P  6  24  ? 128.964 150.374 211.987 1.00 148.08 ? 22  CYS P  CA  1 
ATOM   21294 C C   . CYS P  6  24  ? 127.685 150.836 211.304 1.00 148.08 ? 22  CYS P  C   1 
ATOM   21295 O O   . CYS P  6  24  ? 127.497 150.631 210.104 1.00 148.08 ? 22  CYS P  O   1 
ATOM   21296 C CB  . CYS P  6  24  ? 130.067 151.435 211.771 1.00 148.08 ? 22  CYS P  CB  1 
ATOM   21297 S SG  . CYS P  6  24  ? 131.510 151.231 212.807 1.00 148.08 ? 22  CYS P  SG  1 
ATOM   21298 N N   . THR P  6  25  ? 126.824 151.507 212.060 1.00 148.85 ? 23  THR P  N   1 
ATOM   21299 C CA  . THR P  6  25  ? 125.555 152.028 211.561 1.00 148.85 ? 23  THR P  CA  1 
ATOM   21300 C C   . THR P  6  25  ? 125.449 153.543 211.655 1.00 148.85 ? 23  THR P  C   1 
ATOM   21301 O O   . THR P  6  25  ? 124.350 154.094 211.686 1.00 148.85 ? 23  THR P  O   1 
ATOM   21302 C CB  . THR P  6  25  ? 124.397 151.392 212.324 1.00 148.85 ? 23  THR P  CB  1 
ATOM   21303 O OG1 . THR P  6  25  ? 124.538 151.679 213.719 1.00 148.85 ? 23  THR P  OG1 1 
ATOM   21304 C CG2 . THR P  6  25  ? 124.439 149.881 212.117 1.00 148.85 ? 23  THR P  CG2 1 
ATOM   21305 N N   . GLY P  6  26  ? 126.576 154.218 211.766 1.00 144.04 ? 24  GLY P  N   1 
ATOM   21306 C CA  . GLY P  6  26  ? 126.573 155.665 211.899 1.00 144.04 ? 24  GLY P  CA  1 
ATOM   21307 C C   . GLY P  6  26  ? 126.016 156.409 210.685 1.00 144.04 ? 24  GLY P  C   1 
ATOM   21308 O O   . GLY P  6  26  ? 126.309 156.078 209.528 1.00 144.04 ? 24  GLY P  O   1 
ATOM   21309 N N   . SER P  6  27  ? 125.309 157.507 210.946 1.00 140.83 ? 25  SER P  N   1 
ATOM   21310 C CA  . SER P  6  27  ? 124.668 158.307 209.899 1.00 140.83 ? 25  SER P  CA  1 
ATOM   21311 C C   . SER P  6  27  ? 125.593 159.331 209.292 1.00 140.83 ? 25  SER P  C   1 
ATOM   21312 O O   . SER P  6  27  ? 125.279 160.519 209.216 1.00 140.83 ? 25  SER P  O   1 
ATOM   21313 C CB  . SER P  6  27  ? 123.461 159.035 210.458 1.00 140.83 ? 25  SER P  CB  1 
ATOM   21314 O OG  . SER P  6  27  ? 122.470 158.143 210.888 1.00 140.83 ? 25  SER P  OG  1 
ATOM   21315 N N   . SER P  6  28  ? 126.706 158.831 208.819 1.00 133.03 ? 26  SER P  N   1 
ATOM   21316 C CA  . SER P  6  28  ? 127.732 159.585 208.170 1.00 133.03 ? 26  SER P  CA  1 
ATOM   21317 C C   . SER P  6  28  ? 128.138 158.743 207.018 1.00 133.03 ? 26  SER P  C   1 
ATOM   21318 O O   . SER P  6  28  ? 128.740 159.201 206.042 1.00 133.03 ? 26  SER P  O   1 
ATOM   21319 C CB  . SER P  6  28  ? 128.889 159.764 209.096 1.00 133.03 ? 26  SER P  CB  1 
ATOM   21320 O OG  . SER P  6  28  ? 129.474 158.526 209.387 1.00 133.03 ? 26  SER P  OG  1 
ATOM   21321 N N   . ILE P  6  29  ? 127.785 157.470 207.144 1.00 132.57 ? 27  ILE P  N   1 
ATOM   21322 C CA  . ILE P  6  29  ? 128.214 156.489 206.185 1.00 132.57 ? 27  ILE P  CA  1 
ATOM   21323 C C   . ILE P  6  29  ? 127.593 156.734 204.834 1.00 132.57 ? 27  ILE P  C   1 
ATOM   21324 O O   . ILE P  6  29  ? 128.259 156.567 203.817 1.00 132.57 ? 27  ILE P  O   1 
ATOM   21325 C CB  . ILE P  6  29  ? 127.927 155.068 206.684 1.00 132.57 ? 27  ILE P  CB  1 
ATOM   21326 C CG1 . ILE P  6  29  ? 128.834 154.753 207.904 1.00 132.57 ? 27  ILE P  CG1 1 
ATOM   21327 C CG2 . ILE P  6  29  ? 128.075 154.058 205.552 1.00 132.57 ? 27  ILE P  CG2 1 
ATOM   21328 C CD1 . ILE P  6  29  ? 128.446 153.504 208.662 1.00 132.57 ? 27  ILE P  CD1 1 
ATOM   21329 N N   . GLY P  6  30  ? 126.290 157.029 204.787 1.00 130.37 ? 28  GLY P  N   1 
ATOM   21330 C CA  . GLY P  6  30  ? 125.688 157.277 203.493 1.00 130.37 ? 28  GLY P  CA  1 
ATOM   21331 C C   . GLY P  6  30  ? 126.003 158.674 202.965 1.00 130.37 ? 28  GLY P  C   1 
ATOM   21332 O O   . GLY P  6  30  ? 126.030 158.878 201.752 1.00 130.37 ? 28  GLY P  O   1 
ATOM   21333 N N   . SER P  6  31  ? 126.241 159.622 203.872 1.00 126.52 ? 29  SER P  N   1 
ATOM   21334 C CA  . SER P  6  31  ? 126.467 161.013 203.509 1.00 126.52 ? 29  SER P  CA  1 
ATOM   21335 C C   . SER P  6  31  ? 127.812 161.284 202.853 1.00 126.52 ? 29  SER P  C   1 
ATOM   21336 O O   . SER P  6  31  ? 127.897 162.066 201.904 1.00 126.52 ? 29  SER P  O   1 
ATOM   21337 C CB  . SER P  6  31  ? 126.377 161.859 204.761 1.00 126.52 ? 29  SER P  CB  1 
ATOM   21338 O OG  . SER P  6  31  ? 125.090 161.863 205.302 1.00 126.52 ? 29  SER P  OG  1 
ATOM   21339 N N   . TYR P  6  32  ? 128.861 160.656 203.371 1.00 121.47 ? 30  TYR P  N   1 
ATOM   21340 C CA  . TYR P  6  32  ? 130.211 160.820 202.862 1.00 121.47 ? 30  TYR P  CA  1 
ATOM   21341 C C   . TYR P  6  32  ? 130.714 159.489 202.374 1.00 121.47 ? 30  TYR P  C   1 
ATOM   21342 O O   . TYR P  6  32  ? 130.965 158.588 203.171 1.00 121.47 ? 30  TYR P  O   1 
ATOM   21343 C CB  . TYR P  6  32  ? 131.130 161.320 203.964 1.00 121.47 ? 30  TYR P  CB  1 
ATOM   21344 C CG  . TYR P  6  32  ? 130.858 162.697 204.462 1.00 121.47 ? 30  TYR P  CG  1 
ATOM   21345 C CD1 . TYR P  6  32  ? 129.806 162.937 205.305 1.00 121.47 ? 30  TYR P  CD1 1 
ATOM   21346 C CD2 . TYR P  6  32  ? 131.702 163.710 204.130 1.00 121.47 ? 30  TYR P  CD2 1 
ATOM   21347 C CE1 . TYR P  6  32  ? 129.573 164.199 205.779 1.00 121.47 ? 30  TYR P  CE1 1 
ATOM   21348 C CE2 . TYR P  6  32  ? 131.491 164.963 204.630 1.00 121.47 ? 30  TYR P  CE2 1 
ATOM   21349 C CZ  . TYR P  6  32  ? 130.421 165.223 205.432 1.00 121.47 ? 30  TYR P  CZ  1 
ATOM   21350 O OH  . TYR P  6  32  ? 130.179 166.496 205.926 1.00 121.47 ? 30  TYR P  OH  1 
ATOM   21351 N N   . ASP P  6  33  ? 130.984 159.353 201.087 1.00 118.98 ? 31  ASP P  N   1 
ATOM   21352 C CA  . ASP P  6  33  ? 131.390 158.038 200.602 1.00 118.98 ? 31  ASP P  CA  1 
ATOM   21353 C C   . ASP P  6  33  ? 132.892 157.833 200.774 1.00 118.98 ? 31  ASP P  C   1 
ATOM   21354 O O   . ASP P  6  33  ? 133.641 157.733 199.802 1.00 118.98 ? 31  ASP P  O   1 
ATOM   21355 C CB  . ASP P  6  33  ? 131.007 157.925 199.129 1.00 118.98 ? 31  ASP P  CB  1 
ATOM   21356 C CG  . ASP P  6  33  ? 131.044 156.516 198.611 1.00 118.98 ? 31  ASP P  CG  1 
ATOM   21357 O OD1 . ASP P  6  33  ? 131.064 155.625 199.434 1.00 118.98 ? 31  ASP P  OD1 1 
ATOM   21358 O OD2 . ASP P  6  33  ? 130.961 156.312 197.425 1.00 118.98 ? 31  ASP P  OD2 1 
ATOM   21359 N N   . LEU P  6  34  ? 133.316 157.806 202.029 1.00 110.58 ? 32  LEU P  N   1 
ATOM   21360 C CA  . LEU P  6  34  ? 134.718 157.749 202.392 1.00 110.58 ? 32  LEU P  CA  1 
ATOM   21361 C C   . LEU P  6  34  ? 135.032 156.687 203.442 1.00 110.58 ? 32  LEU P  C   1 
ATOM   21362 O O   . LEU P  6  34  ? 136.127 156.668 203.994 1.00 110.58 ? 32  LEU P  O   1 
ATOM   21363 C CB  . LEU P  6  34  ? 135.093 159.124 202.948 1.00 110.58 ? 32  LEU P  CB  1 
ATOM   21364 C CG  . LEU P  6  34  ? 134.880 160.330 201.983 1.00 110.58 ? 32  LEU P  CG  1 
ATOM   21365 C CD1 . LEU P  6  34  ? 135.058 161.598 202.728 1.00 110.58 ? 32  LEU P  CD1 1 
ATOM   21366 C CD2 . LEU P  6  34  ? 135.829 160.304 200.856 1.00 110.58 ? 32  LEU P  CD2 1 
ATOM   21367 N N   . VAL P  6  35  ? 134.060 155.845 203.746 1.00 114.84 ? 33  VAL P  N   1 
ATOM   21368 C CA  . VAL P  6  35  ? 134.196 154.861 204.815 1.00 114.84 ? 33  VAL P  CA  1 
ATOM   21369 C C   . VAL P  6  35  ? 135.105 153.698 204.495 1.00 114.84 ? 33  VAL P  C   1 
ATOM   21370 O O   . VAL P  6  35  ? 134.843 152.936 203.573 1.00 114.84 ? 33  VAL P  O   1 
ATOM   21371 C CB  . VAL P  6  35  ? 132.813 154.302 205.125 1.00 114.84 ? 33  VAL P  CB  1 
ATOM   21372 C CG1 . VAL P  6  35  ? 132.885 153.210 206.188 1.00 114.84 ? 33  VAL P  CG1 1 
ATOM   21373 C CG2 . VAL P  6  35  ? 131.939 155.415 205.557 1.00 114.84 ? 33  VAL P  CG2 1 
ATOM   21374 N N   . SER P  6  36  ? 136.072 153.472 205.368 1.00 121.76 ? 34  SER P  N   1 
ATOM   21375 C CA  . SER P  6  36  ? 137.104 152.462 205.169 1.00 121.76 ? 34  SER P  CA  1 
ATOM   21376 C C   . SER P  6  36  ? 137.372 151.699 206.460 1.00 121.76 ? 34  SER P  C   1 
ATOM   21377 O O   . SER P  6  36  ? 136.662 151.893 207.455 1.00 121.76 ? 34  SER P  O   1 
ATOM   21378 C CB  . SER P  6  36  ? 138.381 153.126 204.729 1.00 121.76 ? 34  SER P  CB  1 
ATOM   21379 O OG  . SER P  6  36  ? 138.993 153.771 205.781 1.00 121.76 ? 34  SER P  OG  1 
ATOM   21380 N N   . TRP P  6  37  ? 138.305 150.735 206.412 1.00 129.21 ? 35  TRP P  N   1 
ATOM   21381 C CA  . TRP P  6  37  ? 138.604 149.899 207.585 1.00 129.21 ? 35  TRP P  CA  1 
ATOM   21382 C C   . TRP P  6  37  ? 140.079 149.711 207.864 1.00 129.21 ? 35  TRP P  C   1 
ATOM   21383 O O   . TRP P  6  37  ? 140.885 149.539 206.938 1.00 129.21 ? 35  TRP P  O   1 
ATOM   21384 C CB  . TRP P  6  37  ? 138.000 148.512 207.448 1.00 129.21 ? 35  TRP P  CB  1 
ATOM   21385 C CG  . TRP P  6  37  ? 136.562 148.474 207.468 1.00 129.21 ? 35  TRP P  CG  1 
ATOM   21386 C CD1 . TRP P  6  37  ? 135.717 148.695 206.445 1.00 129.21 ? 35  TRP P  CD1 1 
ATOM   21387 C CD2 . TRP P  6  37  ? 135.753 148.153 208.589 1.00 129.21 ? 35  TRP P  CD2 1 
ATOM   21388 N NE1 . TRP P  6  37  ? 134.437 148.555 206.857 1.00 129.21 ? 35  TRP P  NE1 1 
ATOM   21389 C CE2 . TRP P  6  37  ? 134.437 148.220 208.168 1.00 129.21 ? 35  TRP P  CE2 1 
ATOM   21390 C CE3 . TRP P  6  37  ? 136.031 147.817 209.900 1.00 129.21 ? 35  TRP P  CE3 1 
ATOM   21391 C CZ2 . TRP P  6  37  ? 133.403 147.967 209.002 1.00 129.21 ? 35  TRP P  CZ2 1 
ATOM   21392 C CZ3 . TRP P  6  37  ? 134.989 147.554 210.737 1.00 129.21 ? 35  TRP P  CZ3 1 
ATOM   21393 C CH2 . TRP P  6  37  ? 133.704 147.625 210.289 1.00 129.21 ? 35  TRP P  CH2 1 
ATOM   21394 N N   . TYR P  6  38  ? 140.401 149.623 209.157 1.00 124.63 ? 36  TYR P  N   1 
ATOM   21395 C CA  . TYR P  6  38  ? 141.756 149.370 209.635 1.00 124.63 ? 36  TYR P  CA  1 
ATOM   21396 C C   . TYR P  6  38  ? 141.849 148.149 210.530 1.00 124.63 ? 36  TYR P  C   1 
ATOM   21397 O O   . TYR P  6  38  ? 140.922 147.823 211.273 1.00 124.63 ? 36  TYR P  O   1 
ATOM   21398 C CB  . TYR P  6  38  ? 142.288 150.578 210.401 1.00 124.63 ? 36  TYR P  CB  1 
ATOM   21399 C CG  . TYR P  6  38  ? 142.452 151.776 209.566 1.00 124.63 ? 36  TYR P  CG  1 
ATOM   21400 C CD1 . TYR P  6  38  ? 141.345 152.525 209.229 1.00 124.63 ? 36  TYR P  CD1 1 
ATOM   21401 C CD2 . TYR P  6  38  ? 143.703 152.162 209.140 1.00 124.63 ? 36  TYR P  CD2 1 
ATOM   21402 C CE1 . TYR P  6  38  ? 141.483 153.611 208.448 1.00 124.63 ? 36  TYR P  CE1 1 
ATOM   21403 C CE2 . TYR P  6  38  ? 143.821 153.289 208.362 1.00 124.63 ? 36  TYR P  CE2 1 
ATOM   21404 C CZ  . TYR P  6  38  ? 142.683 153.996 208.016 1.00 124.63 ? 36  TYR P  CZ  1 
ATOM   21405 O OH  . TYR P  6  38  ? 142.723 155.087 207.208 1.00 124.63 ? 36  TYR P  OH  1 
ATOM   21406 N N   . GLN P  6  39  ? 142.996 147.502 210.503 1.00 129.43 ? 37  GLN P  N   1 
ATOM   21407 C CA  . GLN P  6  39  ? 143.265 146.355 211.359 1.00 129.43 ? 37  GLN P  CA  1 
ATOM   21408 C C   . GLN P  6  39  ? 144.490 146.537 212.214 1.00 129.43 ? 37  GLN P  C   1 
ATOM   21409 O O   . GLN P  6  39  ? 145.564 146.855 211.709 1.00 129.43 ? 37  GLN P  O   1 
ATOM   21410 C CB  . GLN P  6  39  ? 143.476 145.126 210.517 1.00 129.43 ? 37  GLN P  CB  1 
ATOM   21411 C CG  . GLN P  6  39  ? 143.762 143.886 211.264 1.00 129.43 ? 37  GLN P  CG  1 
ATOM   21412 C CD  . GLN P  6  39  ? 143.937 142.747 210.325 1.00 129.43 ? 37  GLN P  CD  1 
ATOM   21413 O OE1 . GLN P  6  39  ? 144.083 142.938 209.121 1.00 129.43 ? 37  GLN P  OE1 1 
ATOM   21414 N NE2 . GLN P  6  39  ? 143.940 141.565 210.834 1.00 129.43 ? 37  GLN P  NE2 1 
ATOM   21415 N N   . GLN P  6  40  ? 144.351 146.314 213.505 1.00 131.47 ? 38  GLN P  N   1 
ATOM   21416 C CA  . GLN P  6  40  ? 145.479 146.469 214.397 1.00 131.47 ? 38  GLN P  CA  1 
ATOM   21417 C C   . GLN P  6  40  ? 145.803 145.235 215.224 1.00 131.47 ? 38  GLN P  C   1 
ATOM   21418 O O   . GLN P  6  40  ? 144.958 144.628 215.886 1.00 131.47 ? 38  GLN P  O   1 
ATOM   21419 C CB  . GLN P  6  40  ? 145.230 147.657 215.315 1.00 131.47 ? 38  GLN P  CB  1 
ATOM   21420 C CG  . GLN P  6  40  ? 146.311 147.935 216.311 1.00 131.47 ? 38  GLN P  CG  1 
ATOM   21421 C CD  . GLN P  6  40  ? 145.972 149.078 217.246 1.00 131.47 ? 38  GLN P  CD  1 
ATOM   21422 O OE1 . GLN P  6  40  ? 144.807 149.289 217.608 1.00 131.47 ? 38  GLN P  OE1 1 
ATOM   21423 N NE2 . GLN P  6  40  ? 146.979 149.815 217.659 1.00 131.47 ? 38  GLN P  NE2 1 
ATOM   21424 N N   . TYR P  6  41  ? 147.065 144.883 215.224 1.00 136.96 ? 39  TYR P  N   1 
ATOM   21425 C CA  . TYR P  6  41  ? 147.522 143.787 216.041 1.00 136.96 ? 39  TYR P  CA  1 
ATOM   21426 C C   . TYR P  6  41  ? 148.103 144.422 217.275 1.00 136.96 ? 39  TYR P  C   1 
ATOM   21427 O O   . TYR P  6  41  ? 148.692 145.491 217.157 1.00 136.96 ? 39  TYR P  O   1 
ATOM   21428 C CB  . TYR P  6  41  ? 148.541 142.957 215.304 1.00 136.96 ? 39  TYR P  CB  1 
ATOM   21429 C CG  . TYR P  6  41  ? 147.919 142.186 214.229 1.00 136.96 ? 39  TYR P  CG  1 
ATOM   21430 C CD1 . TYR P  6  41  ? 147.755 142.735 212.980 1.00 136.96 ? 39  TYR P  CD1 1 
ATOM   21431 C CD2 . TYR P  6  41  ? 147.499 140.906 214.488 1.00 136.96 ? 39  TYR P  CD2 1 
ATOM   21432 C CE1 . TYR P  6  41  ? 147.169 141.991 211.993 1.00 136.96 ? 39  TYR P  CE1 1 
ATOM   21433 C CE2 . TYR P  6  41  ? 146.919 140.162 213.497 1.00 136.96 ? 39  TYR P  CE2 1 
ATOM   21434 C CZ  . TYR P  6  41  ? 146.754 140.695 212.260 1.00 136.96 ? 39  TYR P  CZ  1 
ATOM   21435 O OH  . TYR P  6  41  ? 146.174 139.947 211.266 1.00 136.96 ? 39  TYR P  OH  1 
ATOM   21436 N N   . PRO P  6  42  ? 147.985 143.835 218.457 1.00 131.50 ? 40  PRO P  N   1 
ATOM   21437 C CA  . PRO P  6  42  ? 148.546 144.391 219.657 1.00 131.50 ? 40  PRO P  CA  1 
ATOM   21438 C C   . PRO P  6  42  ? 150.019 144.650 219.449 1.00 131.50 ? 40  PRO P  C   1 
ATOM   21439 O O   . PRO P  6  42  ? 150.727 143.808 218.902 1.00 131.50 ? 40  PRO P  O   1 
ATOM   21440 C CB  . PRO P  6  42  ? 148.316 143.268 220.667 1.00 131.50 ? 40  PRO P  CB  1 
ATOM   21441 C CG  . PRO P  6  42  ? 147.097 142.546 220.147 1.00 131.50 ? 40  PRO P  CG  1 
ATOM   21442 C CD  . PRO P  6  42  ? 147.235 142.583 218.642 1.00 131.50 ? 40  PRO P  CD  1 
ATOM   21443 N N   . GLY P  6  43  ? 150.474 145.818 219.882 1.00 133.06 ? 41  GLY P  N   1 
ATOM   21444 C CA  . GLY P  6  43  ? 151.874 146.200 219.756 1.00 133.06 ? 41  GLY P  CA  1 
ATOM   21445 C C   . GLY P  6  43  ? 152.209 146.859 218.421 1.00 133.06 ? 41  GLY P  C   1 
ATOM   21446 O O   . GLY P  6  43  ? 153.336 147.309 218.218 1.00 133.06 ? 41  GLY P  O   1 
ATOM   21447 N N   . LYS P  6  44  ? 151.239 146.931 217.519 1.00 133.17 ? 42  LYS P  N   1 
ATOM   21448 C CA  . LYS P  6  44  ? 151.439 147.498 216.195 1.00 133.17 ? 42  LYS P  CA  1 
ATOM   21449 C C   . LYS P  6  44  ? 150.524 148.682 215.920 1.00 133.17 ? 42  LYS P  C   1 
ATOM   21450 O O   . LYS P  6  44  ? 149.527 148.889 216.611 1.00 133.17 ? 42  LYS P  O   1 
ATOM   21451 C CB  . LYS P  6  44  ? 151.190 146.428 215.135 1.00 133.17 ? 42  LYS P  CB  1 
ATOM   21452 C CG  . LYS P  6  44  ? 152.046 145.170 215.270 1.00 133.17 ? 42  LYS P  CG  1 
ATOM   21453 C CD  . LYS P  6  44  ? 153.522 145.446 215.025 1.00 133.17 ? 42  LYS P  CD  1 
ATOM   21454 C CE  . LYS P  6  44  ? 154.328 144.167 215.066 1.00 133.17 ? 42  LYS P  CE  1 
ATOM   21455 N NZ  . LYS P  6  44  ? 155.785 144.419 214.867 1.00 133.17 ? 42  LYS P  NZ  1 
ATOM   21456 N N   . ALA P  6  45  ? 150.903 149.515 214.954 1.00 124.78 ? 43  ALA P  N   1 
ATOM   21457 C CA  . ALA P  6  45  ? 150.006 150.564 214.503 1.00 124.78 ? 43  ALA P  CA  1 
ATOM   21458 C C   . ALA P  6  45  ? 148.953 149.893 213.616 1.00 124.78 ? 43  ALA P  C   1 
ATOM   21459 O O   . ALA P  6  45  ? 149.266 148.863 213.026 1.00 124.78 ? 43  ALA P  O   1 
ATOM   21460 C CB  . ALA P  6  45  ? 150.744 151.640 213.744 1.00 124.78 ? 43  ALA P  CB  1 
ATOM   21461 N N   . PRO P  6  46  ? 147.729 150.409 213.498 1.00 122.29 ? 44  PRO P  N   1 
ATOM   21462 C CA  . PRO P  6  46  ? 146.701 149.946 212.582 1.00 122.29 ? 44  PRO P  CA  1 
ATOM   21463 C C   . PRO P  6  46  ? 147.127 150.074 211.123 1.00 122.29 ? 44  PRO P  C   1 
ATOM   21464 O O   . PRO P  6  46  ? 147.822 151.018 210.772 1.00 122.29 ? 44  PRO P  O   1 
ATOM   21465 C CB  . PRO P  6  46  ? 145.555 150.919 212.858 1.00 122.29 ? 44  PRO P  CB  1 
ATOM   21466 C CG  . PRO P  6  46  ? 145.810 151.451 214.236 1.00 122.29 ? 44  PRO P  CG  1 
ATOM   21467 C CD  . PRO P  6  46  ? 147.298 151.485 214.379 1.00 122.29 ? 44  PRO P  CD  1 
ATOM   21468 N N   . LYS P  6  47  ? 146.665 149.165 210.266 1.00 121.27 ? 45  LYS P  N   1 
ATOM   21469 C CA  . LYS P  6  47  ? 146.940 149.219 208.819 1.00 121.27 ? 45  LYS P  CA  1 
ATOM   21470 C C   . LYS P  6  47  ? 145.644 149.257 208.041 1.00 121.27 ? 45  LYS P  C   1 
ATOM   21471 O O   . LYS P  6  47  ? 144.618 148.797 208.534 1.00 121.27 ? 45  LYS P  O   1 
ATOM   21472 C CB  . LYS P  6  47  ? 147.758 148.011 208.375 1.00 121.27 ? 45  LYS P  CB  1 
ATOM   21473 C CG  . LYS P  6  47  ? 147.042 146.672 208.563 1.00 121.27 ? 45  LYS P  CG  1 
ATOM   21474 C CD  . LYS P  6  47  ? 147.924 145.506 208.190 1.00 121.27 ? 45  LYS P  CD  1 
ATOM   21475 C CE  . LYS P  6  47  ? 147.206 144.172 208.404 1.00 121.27 ? 45  LYS P  CE  1 
ATOM   21476 N NZ  . LYS P  6  47  ? 148.096 143.012 208.077 1.00 121.27 ? 45  LYS P  NZ  1 
ATOM   21477 N N   . VAL P  6  48  ? 145.667 149.758 206.816 1.00 122.25 ? 46  VAL P  N   1 
ATOM   21478 C CA  . VAL P  6  48  ? 144.437 149.771 206.050 1.00 122.25 ? 46  VAL P  CA  1 
ATOM   21479 C C   . VAL P  6  48  ? 144.137 148.418 205.455 1.00 122.25 ? 46  VAL P  C   1 
ATOM   21480 O O   . VAL P  6  48  ? 144.979 147.813 204.798 1.00 122.25 ? 46  VAL P  O   1 
ATOM   21481 C CB  . VAL P  6  48  ? 144.535 150.768 204.889 1.00 122.25 ? 46  VAL P  CB  1 
ATOM   21482 C CG1 . VAL P  6  48  ? 143.300 150.728 204.033 1.00 122.25 ? 46  VAL P  CG1 1 
ATOM   21483 C CG2 . VAL P  6  48  ? 144.661 152.100 205.401 1.00 122.25 ? 46  VAL P  CG2 1 
ATOM   21484 N N   . ILE P  6  49  ? 142.922 147.951 205.670 1.00 127.68 ? 47  ILE P  N   1 
ATOM   21485 C CA  . ILE P  6  49  ? 142.474 146.702 205.081 1.00 127.68 ? 47  ILE P  CA  1 
ATOM   21486 C C   . ILE P  6  49  ? 141.443 146.970 204.000 1.00 127.68 ? 47  ILE P  C   1 
ATOM   21487 O O   . ILE P  6  49  ? 141.294 146.194 203.064 1.00 127.68 ? 47  ILE P  O   1 
ATOM   21488 C CB  . ILE P  6  49  ? 142.016 145.720 206.143 1.00 127.68 ? 47  ILE P  CB  1 
ATOM   21489 C CG1 . ILE P  6  49  ? 140.864 146.288 206.945 1.00 127.68 ? 47  ILE P  CG1 1 
ATOM   21490 C CG2 . ILE P  6  49  ? 143.205 145.416 207.013 1.00 127.68 ? 47  ILE P  CG2 1 
ATOM   21491 C CD1 . ILE P  6  49  ? 140.190 145.335 207.824 1.00 127.68 ? 47  ILE P  CD1 1 
ATOM   21492 N N   . ILE P  6  50  ? 140.688 148.041 204.171 1.00 126.06 ? 48  ILE P  N   1 
ATOM   21493 C CA  . ILE P  6  50  ? 139.733 148.479 203.172 1.00 126.06 ? 48  ILE P  CA  1 
ATOM   21494 C C   . ILE P  6  50  ? 140.112 149.869 202.789 1.00 126.06 ? 48  ILE P  C   1 
ATOM   21495 O O   . ILE P  6  50  ? 140.255 150.727 203.646 1.00 126.06 ? 48  ILE P  O   1 
ATOM   21496 C CB  . ILE P  6  50  ? 138.273 148.399 203.616 1.00 126.06 ? 48  ILE P  CB  1 
ATOM   21497 C CG1 . ILE P  6  50  ? 137.871 146.922 203.925 1.00 126.06 ? 48  ILE P  CG1 1 
ATOM   21498 C CG2 . ILE P  6  50  ? 137.358 149.052 202.595 1.00 126.06 ? 48  ILE P  CG2 1 
ATOM   21499 C CD1 . ILE P  6  50  ? 137.899 145.946 202.729 1.00 126.06 ? 48  ILE P  CD1 1 
ATOM   21500 N N   . PHE P  6  51  ? 140.250 150.073 201.505 1.00 127.50 ? 49  PHE P  N   1 
ATOM   21501 C CA  . PHE P  6  51  ? 140.649 151.302 200.860 1.00 127.50 ? 49  PHE P  CA  1 
ATOM   21502 C C   . PHE P  6  51  ? 139.458 152.086 200.367 1.00 127.50 ? 49  PHE P  C   1 
ATOM   21503 O O   . PHE P  6  51  ? 138.524 151.501 199.808 1.00 127.50 ? 49  PHE P  O   1 
ATOM   21504 C CB  . PHE P  6  51  ? 141.583 150.938 199.721 1.00 127.50 ? 49  PHE P  CB  1 
ATOM   21505 C CG  . PHE P  6  51  ? 141.997 152.024 198.897 1.00 127.50 ? 49  PHE P  CG  1 
ATOM   21506 C CD1 . PHE P  6  51  ? 142.769 153.024 199.409 1.00 127.50 ? 49  PHE P  CD1 1 
ATOM   21507 C CD2 . PHE P  6  51  ? 141.665 152.045 197.568 1.00 127.50 ? 49  PHE P  CD2 1 
ATOM   21508 C CE1 . PHE P  6  51  ? 143.197 154.057 198.611 1.00 127.50 ? 49  PHE P  CE1 1 
ATOM   21509 C CE2 . PHE P  6  51  ? 142.091 153.062 196.762 1.00 127.50 ? 49  PHE P  CE2 1 
ATOM   21510 C CZ  . PHE P  6  51  ? 142.861 154.074 197.287 1.00 127.50 ? 49  PHE P  CZ  1 
ATOM   21511 N N   . GLU P  6  52  ? 139.437 153.405 200.598 1.00 123.21 ? 50  GLU P  N   1 
ATOM   21512 C CA  . GLU P  6  52  ? 138.272 154.159 200.170 1.00 123.21 ? 50  GLU P  CA  1 
ATOM   21513 C C   . GLU P  6  52  ? 137.101 153.414 200.716 1.00 123.21 ? 50  GLU P  C   1 
ATOM   21514 O O   . GLU P  6  52  ? 137.068 153.131 201.905 1.00 123.21 ? 50  GLU P  O   1 
ATOM   21515 C CB  . GLU P  6  52  ? 138.147 154.264 198.644 1.00 123.21 ? 50  GLU P  CB  1 
ATOM   21516 C CG  . GLU P  6  52  ? 139.245 154.979 197.919 1.00 123.21 ? 50  GLU P  CG  1 
ATOM   21517 C CD  . GLU P  6  52  ? 138.986 154.940 196.414 1.00 123.21 ? 50  GLU P  CD  1 
ATOM   21518 O OE1 . GLU P  6  52  ? 138.021 154.320 196.062 1.00 123.21 ? 50  GLU P  OE1 1 
ATOM   21519 O OE2 . GLU P  6  52  ? 139.722 155.486 195.624 1.00 123.21 ? 50  GLU P  OE2 1 
ATOM   21520 N N   . VAL P  6  53  ? 136.157 153.062 199.857 1.00 118.95 ? 51  VAL P  N   1 
ATOM   21521 C CA  . VAL P  6  53  ? 135.030 152.335 200.333 1.00 118.95 ? 51  VAL P  CA  1 
ATOM   21522 C C   . VAL P  6  53  ? 134.947 151.016 199.641 1.00 118.95 ? 51  VAL P  C   1 
ATOM   21523 O O   . VAL P  6  53  ? 134.775 150.943 198.428 1.00 118.95 ? 51  VAL P  O   1 
ATOM   21524 C CB  . VAL P  6  53  ? 133.767 153.128 200.073 1.00 118.95 ? 51  VAL P  CB  1 
ATOM   21525 C CG1 . VAL P  6  53  ? 132.551 152.376 200.608 1.00 118.95 ? 51  VAL P  CG1 1 
ATOM   21526 C CG2 . VAL P  6  53  ? 133.930 154.454 200.696 1.00 118.95 ? 51  VAL P  CG2 1 
ATOM   21527 N N   . SER P  6  54  ? 135.058 149.985 200.433 1.00 122.02 ? 52  SER P  N   1 
ATOM   21528 C CA  . SER P  6  54  ? 134.988 148.601 200.022 1.00 122.02 ? 52  SER P  CA  1 
ATOM   21529 C C   . SER P  6  54  ? 136.044 148.145 199.012 1.00 122.02 ? 52  SER P  C   1 
ATOM   21530 O O   . SER P  6  54  ? 135.896 147.074 198.424 1.00 122.02 ? 52  SER P  O   1 
ATOM   21531 C CB  . SER P  6  54  ? 133.613 148.313 199.464 1.00 122.02 ? 52  SER P  CB  1 
ATOM   21532 O OG  . SER P  6  54  ? 132.615 148.618 200.400 1.00 122.02 ? 52  SER P  OG  1 
ATOM   21533 N N   . LYS P  6  55  ? 137.143 148.874 198.837 1.00 126.20 ? 53  LYS P  N   1 
ATOM   21534 C CA  . LYS P  6  55  ? 138.163 148.389 197.931 1.00 126.20 ? 53  LYS P  CA  1 
ATOM   21535 C C   . LYS P  6  55  ? 139.236 147.716 198.715 1.00 126.20 ? 53  LYS P  C   1 
ATOM   21536 O O   . LYS P  6  55  ? 139.376 147.934 199.910 1.00 126.20 ? 53  LYS P  O   1 
ATOM   21537 C CB  . LYS P  6  55  ? 138.721 149.497 197.073 1.00 126.20 ? 53  LYS P  CB  1 
ATOM   21538 C CG  . LYS P  6  55  ? 137.725 150.045 196.118 1.00 126.20 ? 53  LYS P  CG  1 
ATOM   21539 C CD  . LYS P  6  55  ? 138.307 151.145 195.296 1.00 126.20 ? 53  LYS P  CD  1 
ATOM   21540 C CE  . LYS P  6  55  ? 137.280 151.673 194.298 1.00 126.20 ? 53  LYS P  CE  1 
ATOM   21541 N NZ  . LYS P  6  55  ? 137.771 152.874 193.590 1.00 126.20 ? 53  LYS P  NZ  1 
ATOM   21542 N N   . ARG P  6  56  ? 139.966 146.836 198.086 1.00 135.41 ? 54  ARG P  N   1 
ATOM   21543 C CA  . ARG P  6  56  ? 141.033 146.197 198.807 1.00 135.41 ? 54  ARG P  CA  1 
ATOM   21544 C C   . ARG P  6  56  ? 142.360 146.874 198.456 1.00 135.41 ? 54  ARG P  C   1 
ATOM   21545 O O   . ARG P  6  56  ? 142.573 147.163 197.282 1.00 135.41 ? 54  ARG P  O   1 
ATOM   21546 C CB  . ARG P  6  56  ? 141.017 144.736 198.458 1.00 135.41 ? 54  ARG P  CB  1 
ATOM   21547 C CG  . ARG P  6  56  ? 141.927 143.872 199.250 1.00 135.41 ? 54  ARG P  CG  1 
ATOM   21548 C CD  . ARG P  6  56  ? 141.729 142.448 198.949 1.00 135.41 ? 54  ARG P  CD  1 
ATOM   21549 N NE  . ARG P  6  56  ? 140.339 142.057 199.152 1.00 135.41 ? 54  ARG P  NE  1 
ATOM   21550 C CZ  . ARG P  6  56  ? 139.434 141.751 198.191 1.00 135.41 ? 54  ARG P  CZ  1 
ATOM   21551 N NH1 . ARG P  6  56  ? 139.743 141.737 196.906 1.00 135.41 ? 54  ARG P  NH1 1 
ATOM   21552 N NH2 . ARG P  6  56  ? 138.226 141.470 198.593 1.00 135.41 ? 54  ARG P  NH2 1 
ATOM   21553 N N   . PRO P  6  57  ? 143.220 147.223 199.419 1.00 140.45 ? 55  PRO P  N   1 
ATOM   21554 C CA  . PRO P  6  57  ? 144.554 147.725 199.203 1.00 140.45 ? 55  PRO P  CA  1 
ATOM   21555 C C   . PRO P  6  57  ? 145.379 146.614 198.605 1.00 140.45 ? 55  PRO P  C   1 
ATOM   21556 O O   . PRO P  6  57  ? 145.087 145.435 198.843 1.00 140.45 ? 55  PRO P  O   1 
ATOM   21557 C CB  . PRO P  6  57  ? 145.052 148.048 200.603 1.00 140.45 ? 55  PRO P  CB  1 
ATOM   21558 C CG  . PRO P  6  57  ? 143.831 148.147 201.427 1.00 140.45 ? 55  PRO P  CG  1 
ATOM   21559 C CD  . PRO P  6  57  ? 142.835 147.211 200.804 1.00 140.45 ? 55  PRO P  CD  1 
ATOM   21560 N N   . SER P  6  58  ? 146.405 146.958 197.859 1.00 152.16 ? 56  SER P  N   1 
ATOM   21561 C CA  . SER P  6  58  ? 147.268 145.920 197.354 1.00 152.16 ? 56  SER P  CA  1 
ATOM   21562 C C   . SER P  6  58  ? 147.945 145.256 198.533 1.00 152.16 ? 56  SER P  C   1 
ATOM   21563 O O   . SER P  6  58  ? 148.340 145.925 199.486 1.00 152.16 ? 56  SER P  O   1 
ATOM   21564 C CB  . SER P  6  58  ? 148.313 146.506 196.433 1.00 152.16 ? 56  SER P  CB  1 
ATOM   21565 O OG  . SER P  6  58  ? 147.722 147.089 195.307 1.00 152.16 ? 56  SER P  OG  1 
ATOM   21566 N N   . GLY P  6  59  ? 148.101 143.941 198.469 1.00 151.57 ? 57  GLY P  N   1 
ATOM   21567 C CA  . GLY P  6  59  ? 148.794 143.205 199.520 1.00 151.57 ? 57  GLY P  CA  1 
ATOM   21568 C C   . GLY P  6  59  ? 147.859 142.685 200.609 1.00 151.57 ? 57  GLY P  C   1 
ATOM   21569 O O   . GLY P  6  59  ? 148.277 141.913 201.474 1.00 151.57 ? 57  GLY P  O   1 
ATOM   21570 N N   . VAL P  6  60  ? 146.606 143.102 200.569 1.00 147.47 ? 58  VAL P  N   1 
ATOM   21571 C CA  . VAL P  6  60  ? 145.626 142.680 201.542 1.00 147.47 ? 58  VAL P  CA  1 
ATOM   21572 C C   . VAL P  6  60  ? 144.902 141.434 201.090 1.00 147.47 ? 58  VAL P  C   1 
ATOM   21573 O O   . VAL P  6  60  ? 144.608 141.269 199.909 1.00 147.47 ? 58  VAL P  O   1 
ATOM   21574 C CB  . VAL P  6  60  ? 144.669 143.828 201.867 1.00 147.47 ? 58  VAL P  CB  1 
ATOM   21575 C CG1 . VAL P  6  60  ? 143.508 143.373 202.793 1.00 147.47 ? 58  VAL P  CG1 1 
ATOM   21576 C CG2 . VAL P  6  60  ? 145.482 144.912 202.556 1.00 147.47 ? 58  VAL P  CG2 1 
ATOM   21577 N N   . SER P  6  61  ? 144.684 140.535 202.035 1.00 148.86 ? 59  SER P  N   1 
ATOM   21578 C CA  . SER P  6  61  ? 143.989 139.282 201.810 1.00 148.86 ? 59  SER P  CA  1 
ATOM   21579 C C   . SER P  6  61  ? 142.577 139.451 201.300 1.00 148.86 ? 59  SER P  C   1 
ATOM   21580 O O   . SER P  6  61  ? 141.816 140.298 201.775 1.00 148.86 ? 59  SER P  O   1 
ATOM   21581 C CB  . SER P  6  61  ? 143.947 138.484 203.083 1.00 148.86 ? 59  SER P  CB  1 
ATOM   21582 O OG  . SER P  6  61  ? 143.114 137.374 202.938 1.00 148.86 ? 59  SER P  OG  1 
ATOM   21583 N N   . HIS P  6  62  ? 142.215 138.568 200.380 1.00 142.57 ? 60  HIS P  N   1 
ATOM   21584 C CA  . HIS P  6  62  ? 140.940 138.507 199.691 1.00 142.57 ? 60  HIS P  CA  1 
ATOM   21585 C C   . HIS P  6  62  ? 139.805 138.120 200.597 1.00 142.57 ? 60  HIS P  C   1 
ATOM   21586 O O   . HIS P  6  62  ? 138.634 138.213 200.226 1.00 142.57 ? 60  HIS P  O   1 
ATOM   21587 C CB  . HIS P  6  62  ? 141.066 137.481 198.609 1.00 142.57 ? 60  HIS P  CB  1 
ATOM   21588 C CG  . HIS P  6  62  ? 141.404 136.240 199.239 1.00 142.57 ? 60  HIS P  CG  1 
ATOM   21589 N ND1 . HIS P  6  62  ? 142.663 136.008 199.752 1.00 142.57 ? 60  HIS P  ND1 1 
ATOM   21590 C CD2 . HIS P  6  62  ? 140.675 135.140 199.509 1.00 142.57 ? 60  HIS P  CD2 1 
ATOM   21591 C CE1 . HIS P  6  62  ? 142.691 134.811 200.301 1.00 142.57 ? 60  HIS P  CE1 1 
ATOM   21592 N NE2 . HIS P  6  62  ? 141.498 134.262 200.165 1.00 142.57 ? 60  HIS P  NE2 1 
ATOM   21593 N N   . ARG P  6  63  ? 140.151 137.663 201.790 1.00 146.02 ? 61  ARG P  N   1 
ATOM   21594 C CA  . ARG P  6  63  ? 139.163 137.298 202.773 1.00 146.02 ? 61  ARG P  CA  1 
ATOM   21595 C C   . ARG P  6  63  ? 138.412 138.544 203.187 1.00 146.02 ? 61  ARG P  C   1 
ATOM   21596 O O   . ARG P  6  63  ? 137.263 138.472 203.613 1.00 146.02 ? 61  ARG P  O   1 
ATOM   21597 C CB  . ARG P  6  63  ? 139.795 136.662 204.000 1.00 146.02 ? 61  ARG P  CB  1 
ATOM   21598 C CG  . ARG P  6  63  ? 140.346 135.281 203.766 1.00 146.02 ? 61  ARG P  CG  1 
ATOM   21599 C CD  . ARG P  6  63  ? 140.688 134.544 205.044 1.00 146.02 ? 61  ARG P  CD  1 
ATOM   21600 N NE  . ARG P  6  63  ? 141.783 135.145 205.806 1.00 146.02 ? 61  ARG P  NE  1 
ATOM   21601 C CZ  . ARG P  6  63  ? 143.099 134.949 205.566 1.00 146.02 ? 61  ARG P  CZ  1 
ATOM   21602 N NH1 . ARG P  6  63  ? 143.496 134.198 204.547 1.00 146.02 ? 61  ARG P  NH1 1 
ATOM   21603 N NH2 . ARG P  6  63  ? 143.990 135.519 206.359 1.00 146.02 ? 61  ARG P  NH2 1 
ATOM   21604 N N   . PHE P  6  64  ? 139.081 139.691 203.113 1.00 140.39 ? 62  PHE P  N   1 
ATOM   21605 C CA  . PHE P  6  64  ? 138.527 140.938 203.568 1.00 140.39 ? 62  PHE P  CA  1 
ATOM   21606 C C   . PHE P  6  64  ? 137.843 141.681 202.435 1.00 140.39 ? 62  PHE P  C   1 
ATOM   21607 O O   . PHE P  6  64  ? 138.461 142.021 201.420 1.00 140.39 ? 62  PHE P  O   1 
ATOM   21608 C CB  . PHE P  6  64  ? 139.664 141.772 204.133 1.00 140.39 ? 62  PHE P  CB  1 
ATOM   21609 C CG  . PHE P  6  64  ? 140.261 141.148 205.351 1.00 140.39 ? 62  PHE P  CG  1 
ATOM   21610 C CD1 . PHE P  6  64  ? 141.228 140.179 205.211 1.00 140.39 ? 62  PHE P  CD1 1 
ATOM   21611 C CD2 . PHE P  6  64  ? 139.882 141.506 206.617 1.00 140.39 ? 62  PHE P  CD2 1 
ATOM   21612 C CE1 . PHE P  6  64  ? 141.789 139.577 206.302 1.00 140.39 ? 62  PHE P  CE1 1 
ATOM   21613 C CE2 . PHE P  6  64  ? 140.448 140.907 207.707 1.00 140.39 ? 62  PHE P  CE2 1 
ATOM   21614 C CZ  . PHE P  6  64  ? 141.395 139.946 207.552 1.00 140.39 ? 62  PHE P  CZ  1 
ATOM   21615 N N   . SER P  6  65  ? 136.567 141.968 202.625 1.00 136.10 ? 63  SER P  N   1 
ATOM   21616 C CA  . SER P  6  65  ? 135.779 142.682 201.632 1.00 136.10 ? 63  SER P  CA  1 
ATOM   21617 C C   . SER P  6  65  ? 134.776 143.604 202.297 1.00 136.10 ? 63  SER P  C   1 
ATOM   21618 O O   . SER P  6  65  ? 134.089 143.213 203.239 1.00 136.10 ? 63  SER P  O   1 
ATOM   21619 C CB  . SER P  6  65  ? 135.054 141.703 200.755 1.00 136.10 ? 63  SER P  CB  1 
ATOM   21620 O OG  . SER P  6  65  ? 134.276 142.375 199.821 1.00 136.10 ? 63  SER P  OG  1 
ATOM   21621 N N   . GLY P  6  66  ? 134.726 144.851 201.875 1.00 128.54 ? 64  GLY P  N   1 
ATOM   21622 C CA  . GLY P  6  66  ? 133.787 145.758 202.517 1.00 128.54 ? 64  GLY P  CA  1 
ATOM   21623 C C   . GLY P  6  66  ? 132.439 145.781 201.825 1.00 128.54 ? 64  GLY P  C   1 
ATOM   21624 O O   . GLY P  6  66  ? 132.305 145.364 200.675 1.00 128.54 ? 64  GLY P  O   1 
ATOM   21625 N N   . SER P  6  67  ? 131.466 146.366 202.504 1.00 130.81 ? 65  SER P  N   1 
ATOM   21626 C CA  . SER P  6  67  ? 130.129 146.555 201.976 1.00 130.81 ? 65  SER P  CA  1 
ATOM   21627 C C   . SER P  6  67  ? 129.465 147.779 202.572 1.00 130.81 ? 65  SER P  C   1 
ATOM   21628 O O   . SER P  6  67  ? 129.734 148.149 203.715 1.00 130.81 ? 65  SER P  O   1 
ATOM   21629 C CB  . SER P  6  67  ? 129.278 145.348 202.243 1.00 130.81 ? 65  SER P  CB  1 
ATOM   21630 O OG  . SER P  6  67  ? 127.987 145.554 201.752 1.00 130.81 ? 65  SER P  OG  1 
ATOM   21631 N N   . LYS P  6  68  ? 128.626 148.445 201.793 1.00 130.13 ? 66  LYS P  N   1 
ATOM   21632 C CA  . LYS P  6  68  ? 127.885 149.593 202.297 1.00 130.13 ? 66  LYS P  CA  1 
ATOM   21633 C C   . LYS P  6  68  ? 126.447 149.565 201.812 1.00 130.13 ? 66  LYS P  C   1 
ATOM   21634 O O   . LYS P  6  68  ? 126.205 149.286 200.638 1.00 130.13 ? 66  LYS P  O   1 
ATOM   21635 C CB  . LYS P  6  68  ? 128.554 150.880 201.836 1.00 130.13 ? 66  LYS P  CB  1 
ATOM   21636 C CG  . LYS P  6  68  ? 127.860 152.167 202.305 1.00 130.13 ? 66  LYS P  CG  1 
ATOM   21637 C CD  . LYS P  6  68  ? 128.469 153.409 201.690 1.00 130.13 ? 66  LYS P  CD  1 
ATOM   21638 C CE  . LYS P  6  68  ? 127.996 153.567 200.239 1.00 130.13 ? 66  LYS P  CE  1 
ATOM   21639 N NZ  . LYS P  6  68  ? 128.487 154.787 199.636 1.00 130.13 ? 66  LYS P  NZ  1 
ATOM   21640 N N   . SER P  6  69  ? 125.495 149.901 202.694 1.00 130.74 ? 67  SER P  N   1 
ATOM   21641 C CA  . SER P  6  69  ? 124.093 149.979 202.266 1.00 130.74 ? 67  SER P  CA  1 
ATOM   21642 C C   . SER P  6  69  ? 123.515 151.381 202.410 1.00 130.74 ? 67  SER P  C   1 
ATOM   21643 O O   . SER P  6  69  ? 122.493 151.702 201.804 1.00 130.74 ? 67  SER P  O   1 
ATOM   21644 C CB  . SER P  6  69  ? 123.218 148.992 203.008 1.00 130.74 ? 67  SER P  CB  1 
ATOM   21645 O OG  . SER P  6  69  ? 123.603 147.667 202.753 1.00 130.74 ? 67  SER P  OG  1 
ATOM   21646 N N   . GLY P  6  70  ? 124.202 152.235 203.152 1.00 131.33 ? 68  GLY P  N   1 
ATOM   21647 C CA  . GLY P  6  70  ? 123.751 153.600 203.395 1.00 131.33 ? 68  GLY P  CA  1 
ATOM   21648 C C   . GLY P  6  70  ? 123.369 153.744 204.842 1.00 131.33 ? 68  GLY P  C   1 
ATOM   21649 O O   . GLY P  6  70  ? 122.472 153.074 205.341 1.00 131.33 ? 68  GLY P  O   1 
ATOM   21650 N N   . ASN P  6  71  ? 124.123 154.603 205.517 1.00 135.32 ? 69  ASN P  N   1 
ATOM   21651 C CA  . ASN P  6  71  ? 124.045 154.815 206.957 1.00 135.32 ? 69  ASN P  CA  1 
ATOM   21652 C C   . ASN P  6  71  ? 124.246 153.492 207.671 1.00 135.32 ? 69  ASN P  C   1 
ATOM   21653 O O   . ASN P  6  71  ? 123.609 153.193 208.678 1.00 135.32 ? 69  ASN P  O   1 
ATOM   21654 C CB  . ASN P  6  71  ? 122.794 155.542 207.329 1.00 135.32 ? 69  ASN P  CB  1 
ATOM   21655 C CG  . ASN P  6  71  ? 122.837 156.910 206.718 1.00 135.32 ? 69  ASN P  CG  1 
ATOM   21656 O OD1 . ASN P  6  71  ? 123.929 157.472 206.450 1.00 135.32 ? 69  ASN P  OD1 1 
ATOM   21657 N ND2 . ASN P  6  71  ? 121.687 157.473 206.473 1.00 135.32 ? 69  ASN P  ND2 1 
ATOM   21658 N N   . THR P  6  72  ? 125.125 152.695 207.080 1.00 134.86 ? 70  THR P  N   1 
ATOM   21659 C CA  . THR P  6  72  ? 125.572 151.411 207.545 1.00 134.86 ? 70  THR P  CA  1 
ATOM   21660 C C   . THR P  6  72  ? 126.581 150.858 206.579 1.00 134.86 ? 70  THR P  C   1 
ATOM   21661 O O   . THR P  6  72  ? 126.451 150.986 205.339 1.00 134.86 ? 70  THR P  O   1 
ATOM   21662 C CB  . THR P  6  72  ? 124.451 150.400 207.767 1.00 134.86 ? 70  THR P  CB  1 
ATOM   21663 O OG1 . THR P  6  72  ? 125.020 149.185 208.251 1.00 134.86 ? 70  THR P  OG1 1 
ATOM   21664 C CG2 . THR P  6  72  ? 123.749 150.121 206.510 1.00 134.86 ? 70  THR P  CG2 1 
ATOM   21665 N N   . ALA P  6  73  ? 127.571 150.206 207.146 1.00 133.76 ? 71  ALA P  N   1 
ATOM   21666 C CA  . ALA P  6  73  ? 128.632 149.567 206.403 1.00 133.76 ? 71  ALA P  CA  1 
ATOM   21667 C C   . ALA P  6  73  ? 129.227 148.442 207.205 1.00 133.76 ? 71  ALA P  C   1 
ATOM   21668 O O   . ALA P  6  73  ? 129.156 148.411 208.440 1.00 133.76 ? 71  ALA P  O   1 
ATOM   21669 C CB  . ALA P  6  73  ? 129.704 150.564 206.019 1.00 133.76 ? 71  ALA P  CB  1 
ATOM   21670 N N   . ALA P  6  74  ? 129.855 147.525 206.505 1.00 136.43 ? 72  ALA P  N   1 
ATOM   21671 C CA  . ALA P  6  74  ? 130.431 146.396 207.174 1.00 136.43 ? 72  ALA P  CA  1 
ATOM   21672 C C   . ALA P  6  74  ? 131.641 145.813 206.492 1.00 136.43 ? 72  ALA P  C   1 
ATOM   21673 O O   . ALA P  6  74  ? 131.881 145.978 205.293 1.00 136.43 ? 72  ALA P  O   1 
ATOM   21674 C CB  . ALA P  6  74  ? 129.389 145.327 207.298 1.00 136.43 ? 72  ALA P  CB  1 
ATOM   21675 N N   . LEU P  6  75  ? 132.415 145.126 207.296 1.00 142.10 ? 73  LEU P  N   1 
ATOM   21676 C CA  . LEU P  6  75  ? 133.546 144.361 206.862 1.00 142.10 ? 73  LEU P  CA  1 
ATOM   21677 C C   . LEU P  6  75  ? 133.242 142.892 206.927 1.00 142.10 ? 73  LEU P  C   1 
ATOM   21678 O O   . LEU P  6  75  ? 132.898 142.356 207.985 1.00 142.10 ? 73  LEU P  O   1 
ATOM   21679 C CB  . LEU P  6  75  ? 134.748 144.649 207.743 1.00 142.10 ? 73  LEU P  CB  1 
ATOM   21680 C CG  . LEU P  6  75  ? 135.989 143.790 207.529 1.00 142.10 ? 73  LEU P  CG  1 
ATOM   21681 C CD1 . LEU P  6  75  ? 136.587 144.047 206.131 1.00 142.10 ? 73  LEU P  CD1 1 
ATOM   21682 C CD2 . LEU P  6  75  ? 136.954 144.117 208.644 1.00 142.10 ? 73  LEU P  CD2 1 
ATOM   21683 N N   . THR P  6  76  ? 133.398 142.224 205.809 1.00 149.56 ? 74  THR P  N   1 
ATOM   21684 C CA  . THR P  6  76  ? 133.180 140.803 205.771 1.00 149.56 ? 74  THR P  CA  1 
ATOM   21685 C C   . THR P  6  76  ? 134.515 140.115 205.739 1.00 149.56 ? 74  THR P  C   1 
ATOM   21686 O O   . THR P  6  76  ? 135.394 140.470 204.948 1.00 149.56 ? 74  THR P  O   1 
ATOM   21687 C CB  . THR P  6  76  ? 132.367 140.377 204.535 1.00 149.56 ? 74  THR P  CB  1 
ATOM   21688 O OG1 . THR P  6  76  ? 131.084 141.009 204.565 1.00 149.56 ? 74  THR P  OG1 1 
ATOM   21689 C CG2 . THR P  6  76  ? 132.178 138.846 204.532 1.00 149.56 ? 74  THR P  CG2 1 
ATOM   21690 N N   . ILE P  6  77  ? 134.685 139.148 206.626 1.00 155.97 ? 75  ILE P  N   1 
ATOM   21691 C CA  . ILE P  6  77  ? 135.890 138.351 206.616 1.00 155.97 ? 75  ILE P  CA  1 
ATOM   21692 C C   . ILE P  6  77  ? 135.478 136.935 206.293 1.00 155.97 ? 75  ILE P  C   1 
ATOM   21693 O O   . ILE P  6  77  ? 134.923 136.231 207.143 1.00 155.97 ? 75  ILE P  O   1 
ATOM   21694 C CB  . ILE P  6  77  ? 136.642 138.398 207.950 1.00 155.97 ? 75  ILE P  CB  1 
ATOM   21695 C CG1 . ILE P  6  77  ? 136.982 139.867 208.266 1.00 155.97 ? 75  ILE P  CG1 1 
ATOM   21696 C CG2 . ILE P  6  77  ? 137.923 137.514 207.845 1.00 155.97 ? 75  ILE P  CG2 1 
ATOM   21697 C CD1 . ILE P  6  77  ? 137.571 140.134 209.644 1.00 155.97 ? 75  ILE P  CD1 1 
ATOM   21698 N N   . SER P  6  78  ? 135.739 136.523 205.069 1.00 156.63 ? 76  SER P  N   1 
ATOM   21699 C CA  . SER P  6  78  ? 135.312 135.222 204.605 1.00 156.63 ? 76  SER P  CA  1 
ATOM   21700 C C   . SER P  6  78  ? 136.346 134.173 204.886 1.00 156.63 ? 76  SER P  C   1 
ATOM   21701 O O   . SER P  6  78  ? 137.534 134.408 204.690 1.00 156.63 ? 76  SER P  O   1 
ATOM   21702 C CB  . SER P  6  78  ? 135.037 135.261 203.127 1.00 156.63 ? 76  SER P  CB  1 
ATOM   21703 O OG  . SER P  6  78  ? 134.740 133.978 202.650 1.00 156.63 ? 76  SER P  OG  1 
ATOM   21704 N N   . GLY P  6  79  ? 135.941 133.012 205.371 1.00 160.30 ? 77  GLY P  N   1 
ATOM   21705 C CA  . GLY P  6  79  ? 136.972 132.006 205.554 1.00 160.30 ? 77  GLY P  CA  1 
ATOM   21706 C C   . GLY P  6  79  ? 137.950 132.395 206.654 1.00 160.30 ? 77  GLY P  C   1 
ATOM   21707 O O   . GLY P  6  79  ? 139.157 132.248 206.475 1.00 160.30 ? 77  GLY P  O   1 
ATOM   21708 N N   . LEU P  6  80  ? 137.444 132.876 207.785 1.00 158.72 ? 78  LEU P  N   1 
ATOM   21709 C CA  . LEU P  6  80  ? 138.244 133.380 208.897 1.00 158.72 ? 78  LEU P  CA  1 
ATOM   21710 C C   . LEU P  6  80  ? 139.399 132.517 209.330 1.00 158.72 ? 78  LEU P  C   1 
ATOM   21711 O O   . LEU P  6  80  ? 139.274 131.319 209.554 1.00 158.72 ? 78  LEU P  O   1 
ATOM   21712 C CB  . LEU P  6  80  ? 137.311 133.508 210.121 1.00 158.72 ? 78  LEU P  CB  1 
ATOM   21713 C CG  . LEU P  6  80  ? 137.900 133.968 211.460 1.00 158.72 ? 78  LEU P  CG  1 
ATOM   21714 C CD1 . LEU P  6  80  ? 138.355 135.377 211.350 1.00 158.72 ? 78  LEU P  CD1 1 
ATOM   21715 C CD2 . LEU P  6  80  ? 136.805 133.802 212.562 1.00 158.72 ? 78  LEU P  CD2 1 
ATOM   21716 N N   . GLN P  6  81  ? 140.564 133.129 209.434 1.00 158.09 ? 79  GLN P  N   1 
ATOM   21717 C CA  . GLN P  6  81  ? 141.737 132.404 209.867 1.00 158.09 ? 79  GLN P  CA  1 
ATOM   21718 C C   . GLN P  6  81  ? 142.167 132.831 211.244 1.00 158.09 ? 79  GLN P  C   1 
ATOM   21719 O O   . GLN P  6  81  ? 141.849 133.919 211.694 1.00 158.09 ? 79  GLN P  O   1 
ATOM   21720 C CB  . GLN P  6  81  ? 142.851 132.537 208.850 1.00 158.09 ? 79  GLN P  CB  1 
ATOM   21721 C CG  . GLN P  6  81  ? 142.445 132.005 207.512 1.00 158.09 ? 79  GLN P  CG  1 
ATOM   21722 C CD  . GLN P  6  81  ? 142.111 130.536 207.590 1.00 158.09 ? 79  GLN P  CD  1 
ATOM   21723 O OE1 . GLN P  6  81  ? 142.891 129.742 208.117 1.00 158.09 ? 79  GLN P  OE1 1 
ATOM   21724 N NE2 . GLN P  6  81  ? 140.952 130.160 207.096 1.00 158.09 ? 79  GLN P  NE2 1 
ATOM   21725 N N   . VAL P  6  82  ? 142.952 132.002 211.904 1.00 157.06 ? 80  VAL P  N   1 
ATOM   21726 C CA  . VAL P  6  82  ? 143.461 132.318 213.234 1.00 157.06 ? 80  VAL P  CA  1 
ATOM   21727 C C   . VAL P  6  82  ? 144.303 133.575 213.203 1.00 157.06 ? 80  VAL P  C   1 
ATOM   21728 O O   . VAL P  6  82  ? 144.283 134.387 214.128 1.00 157.06 ? 80  VAL P  O   1 
ATOM   21729 C CB  . VAL P  6  82  ? 144.241 131.140 213.809 1.00 157.06 ? 80  VAL P  CB  1 
ATOM   21730 C CG1 . VAL P  6  82  ? 144.937 131.546 215.106 1.00 157.06 ? 80  VAL P  CG1 1 
ATOM   21731 C CG2 . VAL P  6  82  ? 143.259 130.000 214.063 1.00 157.06 ? 80  VAL P  CG2 1 
ATOM   21732 N N   . GLU P  6  83  ? 145.056 133.734 212.144 1.00 155.25 ? 81  GLU P  N   1 
ATOM   21733 C CA  . GLU P  6  83  ? 145.939 134.861 211.948 1.00 155.25 ? 81  GLU P  CA  1 
ATOM   21734 C C   . GLU P  6  83  ? 145.206 136.200 211.823 1.00 155.25 ? 81  GLU P  C   1 
ATOM   21735 O O   . GLU P  6  83  ? 145.850 137.249 211.854 1.00 155.25 ? 81  GLU P  O   1 
ATOM   21736 C CB  . GLU P  6  83  ? 146.815 134.602 210.732 1.00 155.25 ? 81  GLU P  CB  1 
ATOM   21737 C CG  . GLU P  6  83  ? 147.774 133.428 210.934 1.00 155.25 ? 81  GLU P  CG  1 
ATOM   21738 C CD  . GLU P  6  83  ? 147.122 132.097 210.735 1.00 155.25 ? 81  GLU P  CD  1 
ATOM   21739 O OE1 . GLU P  6  83  ? 146.031 132.075 210.227 1.00 155.25 ? 81  GLU P  OE1 1 
ATOM   21740 O OE2 . GLU P  6  83  ? 147.693 131.108 211.107 1.00 155.25 ? 81  GLU P  OE2 1 
ATOM   21741 N N   . ASP P  6  84  ? 143.881 136.173 211.656 1.00 153.86 ? 82  ASP P  N   1 
ATOM   21742 C CA  . ASP P  6  84  ? 143.089 137.376 211.517 1.00 153.86 ? 82  ASP P  CA  1 
ATOM   21743 C C   . ASP P  6  84  ? 142.693 137.934 212.885 1.00 153.86 ? 82  ASP P  C   1 
ATOM   21744 O O   . ASP P  6  84  ? 142.033 138.975 212.968 1.00 153.86 ? 82  ASP P  O   1 
ATOM   21745 C CB  . ASP P  6  84  ? 141.818 137.075 210.718 1.00 153.86 ? 82  ASP P  CB  1 
ATOM   21746 C CG  . ASP P  6  84  ? 142.066 136.687 209.238 1.00 153.86 ? 82  ASP P  CG  1 
ATOM   21747 O OD1 . ASP P  6  84  ? 143.039 137.118 208.656 1.00 153.86 ? 82  ASP P  OD1 1 
ATOM   21748 O OD2 . ASP P  6  84  ? 141.279 135.915 208.711 1.00 153.86 ? 82  ASP P  OD2 1 
ATOM   21749 N N   . GLU P  6  85  ? 143.049 137.250 213.978 1.00 152.05 ? 83  GLU P  N   1 
ATOM   21750 C CA  . GLU P  6  85  ? 142.697 137.806 215.276 1.00 152.05 ? 83  GLU P  CA  1 
ATOM   21751 C C   . GLU P  6  85  ? 143.327 139.188 215.394 1.00 152.05 ? 83  GLU P  C   1 
ATOM   21752 O O   . GLU P  6  85  ? 144.537 139.334 215.245 1.00 152.05 ? 83  GLU P  O   1 
ATOM   21753 C CB  . GLU P  6  85  ? 143.194 136.864 216.379 1.00 152.05 ? 83  GLU P  CB  1 
ATOM   21754 C CG  . GLU P  6  85  ? 142.980 137.357 217.789 1.00 152.05 ? 83  GLU P  CG  1 
ATOM   21755 C CD  . GLU P  6  85  ? 143.235 136.340 218.843 1.00 152.05 ? 83  GLU P  CD  1 
ATOM   21756 O OE1 . GLU P  6  85  ? 143.142 135.178 218.537 1.00 152.05 ? 83  GLU P  OE1 1 
ATOM   21757 O OE2 . GLU P  6  85  ? 143.514 136.720 219.962 1.00 152.05 ? 83  GLU P  OE2 1 
ATOM   21758 N N   . ALA P  6  86  ? 142.501 140.197 215.668 1.00 141.05 ? 84  ALA P  N   1 
ATOM   21759 C CA  . ALA P  6  86  ? 142.955 141.598 215.720 1.00 141.05 ? 84  ALA P  CA  1 
ATOM   21760 C C   . ALA P  6  86  ? 141.844 142.514 216.224 1.00 141.05 ? 84  ALA P  C   1 
ATOM   21761 O O   . ALA P  6  86  ? 140.691 142.091 216.368 1.00 141.05 ? 84  ALA P  O   1 
ATOM   21762 C CB  . ALA P  6  86  ? 143.442 142.068 214.349 1.00 141.05 ? 84  ALA P  CB  1 
ATOM   21763 N N   . ILE P  6  87  ? 142.183 143.762 216.506 1.00 132.09 ? 85  ILE P  N   1 
ATOM   21764 C CA  . ILE P  6  87  ? 141.142 144.730 216.807 1.00 132.09 ? 85  ILE P  CA  1 
ATOM   21765 C C   . ILE P  6  87  ? 140.852 145.455 215.490 1.00 132.09 ? 85  ILE P  C   1 
ATOM   21766 O O   . ILE P  6  87  ? 141.762 145.924 214.803 1.00 132.09 ? 85  ILE P  O   1 
ATOM   21767 C CB  . ILE P  6  87  ? 141.567 145.703 217.951 1.00 132.09 ? 85  ILE P  CB  1 
ATOM   21768 C CG1 . ILE P  6  87  ? 140.424 146.634 218.391 1.00 132.09 ? 85  ILE P  CG1 1 
ATOM   21769 C CG2 . ILE P  6  87  ? 142.698 146.535 217.583 1.00 132.09 ? 85  ILE P  CG2 1 
ATOM   21770 C CD1 . ILE P  6  87  ? 139.409 145.977 219.219 1.00 132.09 ? 85  ILE P  CD1 1 
ATOM   21771 N N   . TYR P  6  88  ? 139.595 145.505 215.098 1.00 135.67 ? 86  TYR P  N   1 
ATOM   21772 C CA  . TYR P  6  88  ? 139.253 146.139 213.836 1.00 135.67 ? 86  TYR P  CA  1 
ATOM   21773 C C   . TYR P  6  88  ? 138.566 147.449 214.035 1.00 135.67 ? 86  TYR P  C   1 
ATOM   21774 O O   . TYR P  6  88  ? 137.739 147.605 214.926 1.00 135.67 ? 86  TYR P  O   1 
ATOM   21775 C CB  . TYR P  6  88  ? 138.390 145.213 213.022 1.00 135.67 ? 86  TYR P  CB  1 
ATOM   21776 C CG  . TYR P  6  88  ? 139.149 144.066 212.533 1.00 135.67 ? 86  TYR P  CG  1 
ATOM   21777 C CD1 . TYR P  6  88  ? 139.381 142.992 213.340 1.00 135.67 ? 86  TYR P  CD1 1 
ATOM   21778 C CD2 . TYR P  6  88  ? 139.617 144.077 211.263 1.00 135.67 ? 86  TYR P  CD2 1 
ATOM   21779 C CE1 . TYR P  6  88  ? 140.084 141.947 212.867 1.00 135.67 ? 86  TYR P  CE1 1 
ATOM   21780 C CE2 . TYR P  6  88  ? 140.310 143.013 210.789 1.00 135.67 ? 86  TYR P  CE2 1 
ATOM   21781 C CZ  . TYR P  6  88  ? 140.542 141.946 211.591 1.00 135.67 ? 86  TYR P  CZ  1 
ATOM   21782 O OH  . TYR P  6  88  ? 141.231 140.863 211.113 1.00 135.67 ? 86  TYR P  OH  1 
ATOM   21783 N N   . HIS P  6  89  ? 138.838 148.392 213.163 1.00 127.40 ? 87  HIS P  N   1 
ATOM   21784 C CA  . HIS P  6  89  ? 138.232 149.694 213.309 1.00 127.40 ? 87  HIS P  CA  1 
ATOM   21785 C C   . HIS P  6  89  ? 137.550 150.220 212.059 1.00 127.40 ? 87  HIS P  C   1 
ATOM   21786 O O   . HIS P  6  89  ? 138.109 150.145 210.956 1.00 127.40 ? 87  HIS P  O   1 
ATOM   21787 C CB  . HIS P  6  89  ? 139.307 150.710 213.661 1.00 127.40 ? 87  HIS P  CB  1 
ATOM   21788 C CG  . HIS P  6  89  ? 139.994 150.474 214.919 1.00 127.40 ? 87  HIS P  CG  1 
ATOM   21789 N ND1 . HIS P  6  89  ? 139.578 151.027 216.117 1.00 127.40 ? 87  HIS P  ND1 1 
ATOM   21790 C CD2 . HIS P  6  89  ? 141.105 149.751 215.194 1.00 127.40 ? 87  HIS P  CD2 1 
ATOM   21791 C CE1 . HIS P  6  89  ? 140.414 150.661 217.066 1.00 127.40 ? 87  HIS P  CE1 1 
ATOM   21792 N NE2 . HIS P  6  89  ? 141.351 149.892 216.527 1.00 127.40 ? 87  HIS P  NE2 1 
ATOM   21793 N N   . CYS P  6  90  ? 136.375 150.855 212.263 1.00 133.17 ? 88  CYS P  N   1 
ATOM   21794 C CA  . CYS P  6  90  ? 135.642 151.586 211.239 1.00 133.17 ? 88  CYS P  CA  1 
ATOM   21795 C C   . CYS P  6  90  ? 136.300 152.954 211.158 1.00 133.17 ? 88  CYS P  C   1 
ATOM   21796 O O   . CYS P  6  90  ? 136.609 153.591 212.177 1.00 133.17 ? 88  CYS P  O   1 
ATOM   21797 C CB  . CYS P  6  90  ? 134.139 151.842 211.570 1.00 133.17 ? 88  CYS P  CB  1 
ATOM   21798 S SG  . CYS P  6  90  ? 133.027 150.486 211.677 1.00 133.17 ? 88  CYS P  SG  1 
ATOM   21799 N N   . TYR P  6  91  ? 136.406 153.451 209.956 1.00 120.76 ? 89  TYR P  N   1 
ATOM   21800 C CA  . TYR P  6  91  ? 136.876 154.797 209.705 1.00 120.76 ? 89  TYR P  CA  1 
ATOM   21801 C C   . TYR P  6  91  ? 135.937 155.568 208.835 1.00 120.76 ? 89  TYR P  C   1 
ATOM   21802 O O   . TYR P  6  91  ? 135.471 155.071 207.811 1.00 120.76 ? 89  TYR P  O   1 
ATOM   21803 C CB  . TYR P  6  91  ? 138.197 154.749 209.013 1.00 120.76 ? 89  TYR P  CB  1 
ATOM   21804 C CG  . TYR P  6  91  ? 138.627 156.056 208.428 1.00 120.76 ? 89  TYR P  CG  1 
ATOM   21805 C CD1 . TYR P  6  91  ? 139.331 156.958 209.146 1.00 120.76 ? 89  TYR P  CD1 1 
ATOM   21806 C CD2 . TYR P  6  91  ? 138.288 156.338 207.118 1.00 120.76 ? 89  TYR P  CD2 1 
ATOM   21807 C CE1 . TYR P  6  91  ? 139.727 158.124 208.548 1.00 120.76 ? 89  TYR P  CE1 1 
ATOM   21808 C CE2 . TYR P  6  91  ? 138.665 157.488 206.537 1.00 120.76 ? 89  TYR P  CE2 1 
ATOM   21809 C CZ  . TYR P  6  91  ? 139.390 158.381 207.239 1.00 120.76 ? 89  TYR P  CZ  1 
ATOM   21810 O OH  . TYR P  6  91  ? 139.795 159.544 206.640 1.00 120.76 ? 89  TYR P  OH  1 
ATOM   21811 N N   . SER P  6  92  ? 135.704 156.807 209.180 1.00 114.82 ? 90  SER P  N   1 
ATOM   21812 C CA  . SER P  6  92  ? 134.890 157.619 208.312 1.00 114.82 ? 90  SER P  CA  1 
ATOM   21813 C C   . SER P  6  92  ? 135.199 159.070 208.509 1.00 114.82 ? 90  SER P  C   1 
ATOM   21814 O O   . SER P  6  92  ? 135.905 159.454 209.443 1.00 114.82 ? 90  SER P  O   1 
ATOM   21815 C CB  . SER P  6  92  ? 133.425 157.377 208.543 1.00 114.82 ? 90  SER P  CB  1 
ATOM   21816 O OG  . SER P  6  92  ? 133.018 157.880 209.753 1.00 114.82 ? 90  SER P  OG  1 
ATOM   21817 N N   . TYR P  6  93  ? 134.678 159.886 207.614 1.00 113.34 ? 91  TYR P  N   1 
ATOM   21818 C CA  . TYR P  6  93  ? 134.850 161.314 207.704 1.00 113.34 ? 91  TYR P  CA  1 
ATOM   21819 C C   . TYR P  6  93  ? 133.522 161.998 207.808 1.00 113.34 ? 91  TYR P  C   1 
ATOM   21820 O O   . TYR P  6  93  ? 132.899 162.318 206.807 1.00 113.34 ? 91  TYR P  O   1 
ATOM   21821 C CB  . TYR P  6  93  ? 135.595 161.801 206.479 1.00 113.34 ? 91  TYR P  CB  1 
ATOM   21822 C CG  . TYR P  6  93  ? 135.813 163.272 206.394 1.00 113.34 ? 91  TYR P  CG  1 
ATOM   21823 C CD1 . TYR P  6  93  ? 136.727 163.887 207.156 1.00 113.34 ? 91  TYR P  CD1 1 
ATOM   21824 C CD2 . TYR P  6  93  ? 135.077 163.990 205.504 1.00 113.34 ? 91  TYR P  CD2 1 
ATOM   21825 C CE1 . TYR P  6  93  ? 136.900 165.233 207.032 1.00 113.34 ? 91  TYR P  CE1 1 
ATOM   21826 C CE2 . TYR P  6  93  ? 135.246 165.316 205.373 1.00 113.34 ? 91  TYR P  CE2 1 
ATOM   21827 C CZ  . TYR P  6  93  ? 136.149 165.943 206.128 1.00 113.34 ? 91  TYR P  CZ  1 
ATOM   21828 O OH  . TYR P  6  93  ? 136.328 167.291 206.007 1.00 113.34 ? 91  TYR P  OH  1 
ATOM   21829 N N   . ASP P  6  94  ? 133.066 162.257 209.020 1.00 127.12 ? 92  ASP P  N   1 
ATOM   21830 C CA  . ASP P  6  94  ? 131.755 162.869 209.204 1.00 127.12 ? 92  ASP P  CA  1 
ATOM   21831 C C   . ASP P  6  94  ? 132.004 164.351 209.230 1.00 127.12 ? 92  ASP P  C   1 
ATOM   21832 O O   . ASP P  6  94  ? 131.847 165.005 210.251 1.00 127.12 ? 92  ASP P  O   1 
ATOM   21833 C CB  . ASP P  6  94  ? 131.131 162.418 210.523 1.00 127.12 ? 92  ASP P  CB  1 
ATOM   21834 C CG  . ASP P  6  94  ? 129.664 162.762 210.640 1.00 127.12 ? 92  ASP P  CG  1 
ATOM   21835 O OD1 . ASP P  6  94  ? 129.067 163.011 209.617 1.00 127.12 ? 92  ASP P  OD1 1 
ATOM   21836 O OD2 . ASP P  6  94  ? 129.152 162.754 211.736 1.00 127.12 ? 92  ASP P  OD2 1 
ATOM   21837 N N   . ASP P  6  95  ? 132.546 164.851 208.133 1.00 120.81 ? 93  ASP P  N   1 
ATOM   21838 C CA  . ASP P  6  95  ? 133.019 166.227 207.991 1.00 120.81 ? 93  ASP P  CA  1 
ATOM   21839 C C   . ASP P  6  95  ? 134.269 166.416 208.892 1.00 120.81 ? 93  ASP P  C   1 
ATOM   21840 O O   . ASP P  6  95  ? 134.785 167.521 209.055 1.00 120.81 ? 93  ASP P  O   1 
ATOM   21841 C CB  . ASP P  6  95  ? 131.919 167.208 208.427 1.00 120.81 ? 93  ASP P  CB  1 
ATOM   21842 C CG  . ASP P  6  95  ? 131.892 168.555 207.652 1.00 120.81 ? 93  ASP P  CG  1 
ATOM   21843 O OD1 . ASP P  6  95  ? 132.081 168.558 206.443 1.00 120.81 ? 93  ASP P  OD1 1 
ATOM   21844 O OD2 . ASP P  6  95  ? 131.603 169.563 208.257 1.00 120.81 ? 93  ASP P  OD2 1 
ATOM   21845 N N   . MET P  6  96  ? 134.727 165.298 209.463 1.00 118.04 ? 94  MET P  N   1 
ATOM   21846 C CA  . MET P  6  96  ? 135.832 165.156 210.386 1.00 118.04 ? 94  MET P  CA  1 
ATOM   21847 C C   . MET P  6  96  ? 136.257 163.697 210.530 1.00 118.04 ? 94  MET P  C   1 
ATOM   21848 O O   . MET P  6  96  ? 135.419 162.791 210.511 1.00 118.04 ? 94  MET P  O   1 
ATOM   21849 C CB  . MET P  6  96  ? 135.409 165.700 211.734 1.00 118.04 ? 94  MET P  CB  1 
ATOM   21850 C CG  . MET P  6  96  ? 136.438 165.579 212.788 1.00 118.04 ? 94  MET P  CG  1 
ATOM   21851 S SD  . MET P  6  96  ? 137.936 166.334 212.345 1.00 118.04 ? 94  MET P  SD  1 
ATOM   21852 C CE  . MET P  6  96  ? 137.568 168.055 212.515 1.00 118.04 ? 94  MET P  CE  1 
ATOM   21853 N N   . ILE P  6  97  ? 137.537 163.433 210.770 1.00 109.79 ? 95  ILE P  N   1 
ATOM   21854 C CA  . ILE P  6  97  ? 137.884 162.042 210.999 1.00 109.79 ? 95  ILE P  CA  1 
ATOM   21855 C C   . ILE P  6  97  ? 137.443 161.509 212.318 1.00 109.79 ? 95  ILE P  C   1 
ATOM   21856 O O   . ILE P  6  97  ? 137.786 162.015 213.386 1.00 109.79 ? 95  ILE P  O   1 
ATOM   21857 C CB  . ILE P  6  97  ? 139.385 161.752 210.893 1.00 109.79 ? 95  ILE P  CB  1 
ATOM   21858 C CG1 . ILE P  6  97  ? 139.826 161.960 209.488 1.00 109.79 ? 95  ILE P  CG1 1 
ATOM   21859 C CG2 . ILE P  6  97  ? 139.725 160.326 211.445 1.00 109.79 ? 95  ILE P  CG2 1 
ATOM   21860 C CD1 . ILE P  6  97  ? 141.332 161.906 209.298 1.00 109.79 ? 95  ILE P  CD1 1 
ATOM   21861 N N   . ILE P  6  98  ? 136.744 160.409 212.204 1.00 120.46 ? 96  ILE P  N   1 
ATOM   21862 C CA  . ILE P  6  98  ? 136.232 159.638 213.287 1.00 120.46 ? 96  ILE P  CA  1 
ATOM   21863 C C   . ILE P  6  98  ? 136.607 158.180 213.116 1.00 120.46 ? 96  ILE P  C   1 
ATOM   21864 O O   . ILE P  6  98  ? 136.552 157.616 212.019 1.00 120.46 ? 96  ILE P  O   1 
ATOM   21865 C CB  . ILE P  6  98  ? 134.710 159.823 213.410 1.00 120.46 ? 96  ILE P  CB  1 
ATOM   21866 C CG1 . ILE P  6  98  ? 134.184 159.014 214.620 1.00 120.46 ? 96  ILE P  CG1 1 
ATOM   21867 C CG2 . ILE P  6  98  ? 134.021 159.492 212.116 1.00 120.46 ? 96  ILE P  CG2 1 
ATOM   21868 C CD1 . ILE P  6  98  ? 132.762 159.327 215.035 1.00 120.46 ? 96  ILE P  CD1 1 
ATOM   21869 N N   . PHE P  6  99  ? 136.987 157.561 214.209 1.00 120.90 ? 97  PHE P  N   1 
ATOM   21870 C CA  . PHE P  6  99  ? 137.254 156.140 214.210 1.00 120.90 ? 97  PHE P  CA  1 
ATOM   21871 C C   . PHE P  6  99  ? 136.309 155.513 215.194 1.00 120.90 ? 97  PHE P  C   1 
ATOM   21872 O O   . PHE P  6  99  ? 135.942 156.161 216.176 1.00 120.90 ? 97  PHE P  O   1 
ATOM   21873 C CB  . PHE P  6  99  ? 138.647 155.792 214.662 1.00 120.90 ? 97  PHE P  CB  1 
ATOM   21874 C CG  . PHE P  6  99  ? 139.757 156.217 213.820 1.00 120.90 ? 97  PHE P  CG  1 
ATOM   21875 C CD1 . PHE P  6  99  ? 140.193 155.419 212.784 1.00 120.90 ? 97  PHE P  CD1 1 
ATOM   21876 C CD2 . PHE P  6  99  ? 140.403 157.388 214.077 1.00 120.90 ? 97  PHE P  CD2 1 
ATOM   21877 C CE1 . PHE P  6  99  ? 141.269 155.790 212.021 1.00 120.90 ? 97  PHE P  CE1 1 
ATOM   21878 C CE2 . PHE P  6  99  ? 141.472 157.767 213.322 1.00 120.90 ? 97  PHE P  CE2 1 
ATOM   21879 C CZ  . PHE P  6  99  ? 141.912 156.968 212.290 1.00 120.90 ? 97  PHE P  CZ  1 
ATOM   21880 N N   . GLY P  6  100 ? 135.944 154.266 214.964 1.00 135.79 ? 98  GLY P  N   1 
ATOM   21881 C CA  . GLY P  6  100 ? 135.108 153.575 215.925 1.00 135.79 ? 98  GLY P  CA  1 
ATOM   21882 C C   . GLY P  6  100 ? 135.935 153.080 217.101 1.00 135.79 ? 98  GLY P  C   1 
ATOM   21883 O O   . GLY P  6  100 ? 137.175 153.046 217.054 1.00 135.79 ? 98  GLY P  O   1 
ATOM   21884 N N   . GLY P  6  101 ? 135.238 152.640 218.154 1.00 138.44 ? 99  GLY P  N   1 
ATOM   21885 C CA  . GLY P  6  101 ? 135.896 152.155 219.368 1.00 138.44 ? 99  GLY P  CA  1 
ATOM   21886 C C   . GLY P  6  101 ? 136.787 150.961 219.084 1.00 138.44 ? 99  GLY P  C   1 
ATOM   21887 O O   . GLY P  6  101 ? 137.851 150.804 219.688 1.00 138.44 ? 99  GLY P  O   1 
ATOM   21888 N N   . GLY P  6  102 ? 136.349 150.150 218.134 1.00 140.75 ? 100 GLY P  N   1 
ATOM   21889 C CA  . GLY P  6  102 ? 137.053 148.971 217.686 1.00 140.75 ? 100 GLY P  CA  1 
ATOM   21890 C C   . GLY P  6  102 ? 136.341 147.698 218.104 1.00 140.75 ? 100 GLY P  C   1 
ATOM   21891 O O   . GLY P  6  102 ? 135.788 147.620 219.200 1.00 140.75 ? 100 GLY P  O   1 
ATOM   21892 N N   . THR P  6  103 ? 136.375 146.699 217.235 1.00 144.26 ? 101 THR P  N   1 
ATOM   21893 C CA  . THR P  6  103 ? 135.731 145.420 217.473 1.00 144.26 ? 101 THR P  CA  1 
ATOM   21894 C C   . THR P  6  103 ? 136.771 144.381 217.668 1.00 144.26 ? 101 THR P  C   1 
ATOM   21895 O O   . THR P  6  103 ? 137.630 144.175 216.806 1.00 144.26 ? 101 THR P  O   1 
ATOM   21896 C CB  . THR P  6  103 ? 134.876 144.959 216.298 1.00 144.26 ? 101 THR P  CB  1 
ATOM   21897 O OG1 . THR P  6  103 ? 133.842 145.890 216.060 1.00 144.26 ? 101 THR P  OG1 1 
ATOM   21898 C CG2 . THR P  6  103 ? 134.286 143.595 216.561 1.00 144.26 ? 101 THR P  CG2 1 
ATOM   21899 N N   . ARG P  6  104 ? 136.710 143.679 218.770 1.00 149.33 ? 102 ARG P  N   1 
ATOM   21900 C CA  . ARG P  6  104 ? 137.725 142.696 218.998 1.00 149.33 ? 102 ARG P  CA  1 
ATOM   21901 C C   . ARG P  6  104 ? 137.347 141.367 218.400 1.00 149.33 ? 102 ARG P  C   1 
ATOM   21902 O O   . ARG P  6  104 ? 136.373 140.746 218.816 1.00 149.33 ? 102 ARG P  O   1 
ATOM   21903 C CB  . ARG P  6  104 ? 137.953 142.553 220.486 1.00 149.33 ? 102 ARG P  CB  1 
ATOM   21904 C CG  . ARG P  6  104 ? 139.051 141.635 220.866 1.00 149.33 ? 102 ARG P  CG  1 
ATOM   21905 C CD  . ARG P  6  104 ? 140.385 142.217 220.565 1.00 149.33 ? 102 ARG P  CD  1 
ATOM   21906 N NE  . ARG P  6  104 ? 141.414 141.383 221.102 1.00 149.33 ? 102 ARG P  NE  1 
ATOM   21907 C CZ  . ARG P  6  104 ? 141.947 140.343 220.444 1.00 149.33 ? 102 ARG P  CZ  1 
ATOM   21908 N NH1 . ARG P  6  104 ? 141.529 140.066 219.235 1.00 149.33 ? 102 ARG P  NH1 1 
ATOM   21909 N NH2 . ARG P  6  104 ? 142.877 139.591 221.022 1.00 149.33 ? 102 ARG P  NH2 1 
ATOM   21910 N N   . LEU P  6  105 ? 138.126 140.935 217.423 1.00 151.04 ? 103 LEU P  N   1 
ATOM   21911 C CA  . LEU P  6  105 ? 137.913 139.671 216.752 1.00 151.04 ? 103 LEU P  CA  1 
ATOM   21912 C C   . LEU P  6  105 ? 138.823 138.617 217.235 1.00 151.04 ? 103 LEU P  C   1 
ATOM   21913 O O   . LEU P  6  105 ? 140.037 138.737 217.061 1.00 151.04 ? 103 LEU P  O   1 
ATOM   21914 C CB  . LEU P  6  105 ? 138.158 139.783 215.256 1.00 151.04 ? 103 LEU P  CB  1 
ATOM   21915 C CG  . LEU P  6  105 ? 138.239 138.412 214.458 1.00 151.04 ? 103 LEU P  CG  1 
ATOM   21916 C CD1 . LEU P  6  105 ? 136.976 137.660 214.533 1.00 151.04 ? 103 LEU P  CD1 1 
ATOM   21917 C CD2 . LEU P  6  105 ? 138.565 138.733 213.020 1.00 151.04 ? 103 LEU P  CD2 1 
ATOM   21918 N N   . THR P  6  106 ? 138.247 137.547 217.747 1.00 155.39 ? 104 THR P  N   1 
ATOM   21919 C CA  . THR P  6  106 ? 139.035 136.425 218.207 1.00 155.39 ? 104 THR P  CA  1 
ATOM   21920 C C   . THR P  6  106 ? 138.685 135.232 217.351 1.00 155.39 ? 104 THR P  C   1 
ATOM   21921 O O   . THR P  6  106 ? 137.663 135.230 216.663 1.00 155.39 ? 104 THR P  O   1 
ATOM   21922 C CB  . THR P  6  106 ? 138.772 136.133 219.685 1.00 155.39 ? 104 THR P  CB  1 
ATOM   21923 O OG1 . THR P  6  106 ? 137.410 135.726 219.853 1.00 155.39 ? 104 THR P  OG1 1 
ATOM   21924 C CG2 . THR P  6  106 ? 139.027 137.414 220.489 1.00 155.39 ? 104 THR P  CG2 1 
ATOM   21925 N N   . VAL P  6  107 ? 139.536 134.215 217.353 1.00 162.68 ? 105 VAL P  N   1 
ATOM   21926 C CA  . VAL P  6  107 ? 139.231 133.055 216.534 1.00 162.68 ? 105 VAL P  CA  1 
ATOM   21927 C C   . VAL P  6  107 ? 139.182 131.809 217.434 1.00 162.68 ? 105 VAL P  C   1 
ATOM   21928 O O   . VAL P  6  107 ? 140.109 131.544 218.206 1.00 162.68 ? 105 VAL P  O   1 
ATOM   21929 C CB  . VAL P  6  107 ? 140.250 132.924 215.395 1.00 162.68 ? 105 VAL P  CB  1 
ATOM   21930 C CG1 . VAL P  6  107 ? 139.874 131.708 214.492 1.00 162.68 ? 105 VAL P  CG1 1 
ATOM   21931 C CG2 . VAL P  6  107 ? 140.289 134.252 214.619 1.00 162.68 ? 105 VAL P  CG2 1 
ATOM   21932 N N   . LEU P  6  108 ? 138.075 131.055 217.327 1.00 162.33 ? 106 LEU P  N   1 
ATOM   21933 C CA  . LEU P  6  108 ? 137.728 129.887 218.128 1.00 162.33 ? 106 LEU P  CA  1 
ATOM   21934 C C   . LEU P  6  108 ? 138.462 128.656 217.579 1.00 162.33 ? 106 LEU P  C   1 
ATOM   21935 O O   . LEU P  6  108 ? 137.875 127.627 217.218 1.00 162.33 ? 106 LEU P  O   1 
ATOM   21936 C CB  . LEU P  6  108 ? 136.163 129.726 218.120 1.00 162.33 ? 106 LEU P  CB  1 
ATOM   21937 C CG  . LEU P  6  108 ? 135.267 131.012 218.648 1.00 162.33 ? 106 LEU P  CG  1 
ATOM   21938 C CD1 . LEU P  6  108 ? 133.744 130.715 218.424 1.00 162.33 ? 106 LEU P  CD1 1 
ATOM   21939 C CD2 . LEU P  6  108 ? 135.575 131.340 220.158 1.00 162.33 ? 106 LEU P  CD2 1 
HETATM 21940 C C1  . NAG Q  7  .   ? 210.012 192.366 201.428 1.00 160.57 ? 1   NAG Q  C1  1 
HETATM 21941 C C2  . NAG Q  7  .   ? 210.535 193.841 201.104 1.00 160.57 ? 1   NAG Q  C2  1 
HETATM 21942 C C3  . NAG Q  7  .   ? 211.986 193.980 201.691 1.00 160.57 ? 1   NAG Q  C3  1 
HETATM 21943 C C4  . NAG Q  7  .   ? 211.972 193.721 203.241 1.00 160.57 ? 1   NAG Q  C4  1 
HETATM 21944 C C5  . NAG Q  7  .   ? 211.313 192.313 203.533 1.00 160.57 ? 1   NAG Q  C5  1 
HETATM 21945 C C6  . NAG Q  7  .   ? 211.103 192.071 205.033 1.00 160.57 ? 1   NAG Q  C6  1 
HETATM 21946 C C7  . NAG Q  7  .   ? 211.083 193.538 198.676 1.00 160.57 ? 1   NAG Q  C7  1 
HETATM 21947 C C8  . NAG Q  7  .   ? 210.839 193.982 197.278 1.00 160.57 ? 1   NAG Q  C8  1 
HETATM 21948 N N2  . NAG Q  7  .   ? 210.430 194.159 199.656 1.00 160.57 ? 1   NAG Q  N2  1 
HETATM 21949 O O3  . NAG Q  7  .   ? 212.457 195.311 201.408 1.00 160.57 ? 1   NAG Q  O3  1 
HETATM 21950 O O4  . NAG Q  7  .   ? 213.377 193.559 203.575 1.00 160.57 ? 1   NAG Q  O4  1 
HETATM 21951 O O5  . NAG Q  7  .   ? 209.961 192.200 202.894 1.00 160.57 ? 1   NAG Q  O5  1 
HETATM 21952 O O6  . NAG Q  7  .   ? 210.700 190.732 205.307 1.00 160.57 ? 1   NAG Q  O6  1 
HETATM 21953 O O7  . NAG Q  7  .   ? 211.872 192.608 198.904 1.00 160.57 ? 1   NAG Q  O7  1 
HETATM 21954 C C1  . NAG Q  7  .   ? 214.012 194.488 204.571 1.00 176.59 ? 2   NAG Q  C1  1 
HETATM 21955 C C2  . NAG Q  7  .   ? 215.538 194.636 204.164 1.00 176.59 ? 2   NAG Q  C2  1 
HETATM 21956 C C3  . NAG Q  7  .   ? 216.250 195.527 205.245 1.00 176.59 ? 2   NAG Q  C3  1 
HETATM 21957 C C4  . NAG Q  7  .   ? 215.536 196.926 205.322 1.00 176.59 ? 2   NAG Q  C4  1 
HETATM 21958 C C5  . NAG Q  7  .   ? 214.015 196.708 205.676 1.00 176.59 ? 2   NAG Q  C5  1 
HETATM 21959 C C6  . NAG Q  7  .   ? 213.209 198.013 205.697 1.00 176.59 ? 2   NAG Q  C6  1 
HETATM 21960 C C7  . NAG Q  7  .   ? 216.525 192.696 202.928 1.00 176.59 ? 2   NAG Q  C7  1 
HETATM 21961 C C8  . NAG Q  7  .   ? 217.152 191.330 202.937 1.00 176.59 ? 2   NAG Q  C8  1 
HETATM 21962 N N2  . NAG Q  7  .   ? 216.173 193.283 204.092 1.00 176.59 ? 2   NAG Q  N2  1 
HETATM 21963 O O3  . NAG Q  7  .   ? 217.634 195.712 204.881 1.00 176.59 ? 2   NAG Q  O3  1 
HETATM 21964 O O4  . NAG Q  7  .   ? 216.163 197.716 206.337 1.00 176.59 ? 2   NAG Q  O4  1 
HETATM 21965 O O5  . NAG Q  7  .   ? 213.384 195.809 204.662 1.00 176.59 ? 2   NAG Q  O5  1 
HETATM 21966 O O6  . NAG Q  7  .   ? 213.264 198.730 204.464 1.00 176.59 ? 2   NAG Q  O6  1 
HETATM 21967 O O7  . NAG Q  7  .   ? 216.341 193.259 201.837 1.00 176.59 ? 2   NAG Q  O7  1 
HETATM 21968 C C1  . NAG R  8  .   ? 189.716 199.092 195.107 1.00 165.53 ? 1   NAG R  C1  1 
HETATM 21969 C C2  . NAG R  8  .   ? 191.125 199.432 194.444 1.00 165.53 ? 1   NAG R  C2  1 
HETATM 21970 C C3  . NAG R  8  .   ? 191.437 200.947 194.723 1.00 165.53 ? 1   NAG R  C3  1 
HETATM 21971 C C4  . NAG R  8  .   ? 190.305 201.860 194.108 1.00 165.53 ? 1   NAG R  C4  1 
HETATM 21972 C C5  . NAG R  8  .   ? 188.905 201.390 194.675 1.00 165.53 ? 1   NAG R  C5  1 
HETATM 21973 C C6  . NAG R  8  .   ? 187.730 202.075 193.964 1.00 165.53 ? 1   NAG R  C6  1 
HETATM 21974 C C7  . NAG R  8  .   ? 193.030 197.850 194.195 1.00 165.53 ? 1   NAG R  C7  1 
HETATM 21975 C C8  . NAG R  8  .   ? 194.116 196.979 194.738 1.00 165.53 ? 1   NAG R  C8  1 
HETATM 21976 N N2  . NAG R  8  .   ? 192.203 198.556 194.996 1.00 165.53 ? 1   NAG R  N2  1 
HETATM 21977 O O3  . NAG R  8  .   ? 192.706 201.237 194.100 1.00 165.53 ? 1   NAG R  O3  1 
HETATM 21978 O O4  . NAG R  8  .   ? 190.429 203.224 194.636 1.00 165.53 ? 1   NAG R  O4  1 
HETATM 21979 O O5  . NAG R  8  .   ? 188.692 199.931 194.468 1.00 165.53 ? 1   NAG R  O5  1 
HETATM 21980 O O6  . NAG R  8  .   ? 186.469 201.666 194.490 1.00 165.53 ? 1   NAG R  O6  1 
HETATM 21981 O O7  . NAG R  8  .   ? 192.923 197.892 192.968 1.00 165.53 ? 1   NAG R  O7  1 
HETATM 21982 C C1  . NAG R  8  .   ? 191.521 204.150 194.133 1.00 175.39 ? 2   NAG R  C1  1 
HETATM 21983 C C2  . NAG R  8  .   ? 190.886 205.243 193.180 1.00 175.39 ? 2   NAG R  C2  1 
HETATM 21984 C C3  . NAG R  8  .   ? 192.041 206.212 192.713 1.00 175.39 ? 2   NAG R  C3  1 
HETATM 21985 C C4  . NAG R  8  .   ? 192.746 206.860 193.967 1.00 175.39 ? 2   NAG R  C4  1 
HETATM 21986 C C5  . NAG R  8  .   ? 193.317 205.700 194.872 1.00 175.39 ? 2   NAG R  C5  1 
HETATM 21987 C C6  . NAG R  8  .   ? 193.950 206.212 196.173 1.00 175.39 ? 2   NAG R  C6  1 
HETATM 21988 C C7  . NAG R  8  .   ? 188.998 204.639 191.655 1.00 175.39 ? 2   NAG R  C7  1 
HETATM 21989 C C8  . NAG R  8  .   ? 188.467 203.877 190.470 1.00 175.39 ? 2   NAG R  C8  1 
HETATM 21990 N N2  . NAG R  8  .   ? 190.289 204.534 192.012 1.00 175.39 ? 2   NAG R  N2  1 
HETATM 21991 O O3  . NAG R  8  .   ? 191.481 207.258 191.889 1.00 175.39 ? 2   NAG R  O3  1 
HETATM 21992 O O4  . NAG R  8  .   ? 193.844 207.694 193.491 1.00 175.39 ? 2   NAG R  O4  1 
HETATM 21993 O O5  . NAG R  8  .   ? 192.208 204.784 195.257 1.00 175.39 ? 2   NAG R  O5  1 
HETATM 21994 O O6  . NAG R  8  .   ? 194.333 205.148 197.043 1.00 175.39 ? 2   NAG R  O6  1 
HETATM 21995 O O7  . NAG R  8  .   ? 188.213 205.362 192.289 1.00 175.39 ? 2   NAG R  O7  1 
HETATM 21996 C C1  . BMA R  8  .   ? 193.982 209.091 194.074 1.00 175.84 ? 3   BMA R  C1  1 
HETATM 21997 C C2  . BMA R  8  .   ? 194.269 210.089 192.882 1.00 175.84 ? 3   BMA R  C2  1 
HETATM 21998 C C3  . BMA R  8  .   ? 194.482 211.523 193.486 1.00 175.84 ? 3   BMA R  C3  1 
HETATM 21999 C C4  . BMA R  8  .   ? 193.219 211.957 194.313 1.00 175.84 ? 3   BMA R  C4  1 
HETATM 22000 C C5  . BMA R  8  .   ? 192.976 210.899 195.458 1.00 175.84 ? 3   BMA R  C5  1 
HETATM 22001 C C6  . BMA R  8  .   ? 191.702 211.151 196.268 1.00 175.84 ? 3   BMA R  C6  1 
HETATM 22002 O O2  . BMA R  8  .   ? 193.199 210.044 191.926 1.00 175.84 ? 3   BMA R  O2  1 
HETATM 22003 O O3  . BMA R  8  .   ? 194.729 212.457 192.417 1.00 175.84 ? 3   BMA R  O3  1 
HETATM 22004 O O4  . BMA R  8  .   ? 193.454 213.256 194.868 1.00 175.84 ? 3   BMA R  O4  1 
HETATM 22005 O O5  . BMA R  8  .   ? 192.820 209.545 194.853 1.00 175.84 ? 3   BMA R  O5  1 
HETATM 22006 O O6  . BMA R  8  .   ? 191.822 212.278 197.130 1.00 175.84 ? 3   BMA R  O6  1 
HETATM 22007 C C1  . NAG S  9  .   ? 175.625 210.949 150.593 1.00 110.60 ? 1   NAG S  C1  1 
HETATM 22008 C C2  . NAG S  9  .   ? 175.250 211.975 151.745 1.00 110.60 ? 1   NAG S  C2  1 
HETATM 22009 C C3  . NAG S  9  .   ? 173.690 212.059 151.815 1.00 110.60 ? 1   NAG S  C3  1 
HETATM 22010 C C4  . NAG S  9  .   ? 173.096 212.524 150.441 1.00 110.60 ? 1   NAG S  C4  1 
HETATM 22011 C C5  . NAG S  9  .   ? 173.600 211.543 149.316 1.00 110.60 ? 1   NAG S  C5  1 
HETATM 22012 C C6  . NAG S  9  .   ? 173.172 211.990 147.918 1.00 110.60 ? 1   NAG S  C6  1 
HETATM 22013 C C7  . NAG S  9  .   ? 176.787 212.039 153.706 1.00 110.60 ? 1   NAG S  C7  1 
HETATM 22014 C C8  . NAG S  9  .   ? 177.247 211.432 155.001 1.00 110.60 ? 1   NAG S  C8  1 
HETATM 22015 N N2  . NAG S  9  .   ? 175.779 211.468 153.035 1.00 110.60 ? 1   NAG S  N2  1 
HETATM 22016 O O3  . NAG S  9  .   ? 173.352 213.003 152.849 1.00 110.60 ? 1   NAG S  O3  1 
HETATM 22017 O O4  . NAG S  9  .   ? 171.652 212.316 150.496 1.00 110.60 ? 1   NAG S  O4  1 
HETATM 22018 O O5  . NAG S  9  .   ? 175.095 211.449 149.313 1.00 110.60 ? 1   NAG S  O5  1 
HETATM 22019 O O6  . NAG S  9  .   ? 173.388 210.965 146.953 1.00 110.60 ? 1   NAG S  O6  1 
HETATM 22020 O O7  . NAG S  9  .   ? 177.351 213.061 153.281 1.00 110.60 ? 1   NAG S  O7  1 
HETATM 22021 C C1  . NAG S  9  .   ? 170.765 213.528 150.662 1.00 145.51 ? 2   NAG S  C1  1 
HETATM 22022 C C2  . NAG S  9  .   ? 169.294 213.106 150.265 1.00 145.51 ? 2   NAG S  C2  1 
HETATM 22023 C C3  . NAG S  9  .   ? 168.358 214.360 150.424 1.00 145.51 ? 2   NAG S  C3  1 
HETATM 22024 C C4  . NAG S  9  .   ? 168.412 214.886 151.909 1.00 145.51 ? 2   NAG S  C4  1 
HETATM 22025 C C5  . NAG S  9  .   ? 169.910 215.239 152.247 1.00 145.51 ? 2   NAG S  C5  1 
HETATM 22026 C C6  . NAG S  9  .   ? 170.102 215.681 153.704 1.00 145.51 ? 2   NAG S  C6  1 
HETATM 22027 C C7  . NAG S  9  .   ? 168.835 211.424 148.482 1.00 145.51 ? 2   NAG S  C7  1 
HETATM 22028 C C8  . NAG S  9  .   ? 168.878 211.019 147.035 1.00 145.51 ? 2   NAG S  C8  1 
HETATM 22029 N N2  . NAG S  9  .   ? 169.294 212.632 148.853 1.00 145.51 ? 2   NAG S  N2  1 
HETATM 22030 O O3  . NAG S  9  .   ? 167.014 213.971 150.094 1.00 145.51 ? 2   NAG S  O3  1 
HETATM 22031 O O4  . NAG S  9  .   ? 167.623 216.118 152.042 1.00 145.51 ? 2   NAG S  O4  1 
HETATM 22032 O O5  . NAG S  9  .   ? 170.784 214.051 152.024 1.00 145.51 ? 2   NAG S  O5  1 
HETATM 22033 O O6  . NAG S  9  .   ? 169.597 214.741 154.653 1.00 145.51 ? 2   NAG S  O6  1 
HETATM 22034 O O7  . NAG S  9  .   ? 168.372 210.620 149.310 1.00 145.51 ? 2   NAG S  O7  1 
HETATM 22035 C C1  . BMA S  9  .   ? 166.176 216.006 152.521 1.00 208.25 ? 3   BMA S  C1  1 
HETATM 22036 C C2  . BMA S  9  .   ? 165.979 216.907 153.794 1.00 208.25 ? 3   BMA S  C2  1 
HETATM 22037 C C3  . BMA S  9  .   ? 164.507 216.751 154.277 1.00 208.25 ? 3   BMA S  C3  1 
HETATM 22038 C C4  . BMA S  9  .   ? 163.548 217.176 153.117 1.00 208.25 ? 3   BMA S  C4  1 
HETATM 22039 C C5  . BMA S  9  .   ? 163.821 216.265 151.885 1.00 208.25 ? 3   BMA S  C5  1 
HETATM 22040 C C6  . BMA S  9  .   ? 162.955 216.643 150.688 1.00 208.25 ? 3   BMA S  C6  1 
HETATM 22041 O O2  . BMA S  9  .   ? 166.287 218.269 153.489 1.00 208.25 ? 3   BMA S  O2  1 
HETATM 22042 O O3  . BMA S  9  .   ? 164.301 217.433 155.559 1.00 208.25 ? 3   BMA S  O3  1 
HETATM 22043 O O4  . BMA S  9  .   ? 162.197 217.041 153.543 1.00 208.25 ? 3   BMA S  O4  1 
HETATM 22044 O O5  . BMA S  9  .   ? 165.238 216.395 151.479 1.00 208.25 ? 3   BMA S  O5  1 
HETATM 22045 O O6  . BMA S  9  .   ? 163.016 215.634 149.680 1.00 208.25 ? 3   BMA S  O6  1 
HETATM 22046 C C1  . MAN S  9  .   ? 163.793 218.878 155.616 1.00 220.79 ? 4   MAN S  C1  1 
HETATM 22047 C C2  . MAN S  9  .   ? 164.470 219.642 156.820 1.00 220.79 ? 4   MAN S  C2  1 
HETATM 22048 C C3  . MAN S  9  .   ? 163.917 219.042 158.163 1.00 220.79 ? 4   MAN S  C3  1 
HETATM 22049 C C4  . MAN S  9  .   ? 162.356 219.177 158.210 1.00 220.79 ? 4   MAN S  C4  1 
HETATM 22050 C C5  . MAN S  9  .   ? 161.754 218.404 156.975 1.00 220.79 ? 4   MAN S  C5  1 
HETATM 22051 C C6  . MAN S  9  .   ? 160.233 218.542 156.854 1.00 220.79 ? 4   MAN S  C6  1 
HETATM 22052 O O2  . MAN S  9  .   ? 164.229 221.052 156.718 1.00 220.79 ? 4   MAN S  O2  1 
HETATM 22053 O O3  . MAN S  9  .   ? 164.498 219.699 159.303 1.00 220.79 ? 4   MAN S  O3  1 
HETATM 22054 O O4  . MAN S  9  .   ? 161.872 218.630 159.441 1.00 220.79 ? 4   MAN S  O4  1 
HETATM 22055 O O5  . MAN S  9  .   ? 162.325 218.958 155.711 1.00 220.79 ? 4   MAN S  O5  1 
HETATM 22056 O O6  . MAN S  9  .   ? 159.529 217.809 157.857 1.00 220.79 ? 4   MAN S  O6  1 
HETATM 22057 C C1  . MAN S  9  .   ? 161.961 215.775 148.635 1.00 235.99 ? 5   MAN S  C1  1 
HETATM 22058 C C2  . MAN S  9  .   ? 162.090 214.570 147.634 1.00 235.99 ? 5   MAN S  C2  1 
HETATM 22059 C C3  . MAN S  9  .   ? 163.446 214.735 146.868 1.00 235.99 ? 5   MAN S  C3  1 
HETATM 22060 C C4  . MAN S  9  .   ? 163.492 216.117 146.123 1.00 235.99 ? 5   MAN S  C4  1 
HETATM 22061 C C5  . MAN S  9  .   ? 163.300 217.268 147.184 1.00 235.99 ? 5   MAN S  C5  1 
HETATM 22062 C C6  . MAN S  9  .   ? 163.179 218.660 146.555 1.00 235.99 ? 5   MAN S  C6  1 
HETATM 22063 O O2  . MAN S  9  .   ? 160.963 214.530 146.754 1.00 235.99 ? 5   MAN S  O2  1 
HETATM 22064 O O3  . MAN S  9  .   ? 163.596 213.652 145.931 1.00 235.99 ? 5   MAN S  O3  1 
HETATM 22065 O O4  . MAN S  9  .   ? 164.787 216.236 145.530 1.00 235.99 ? 5   MAN S  O4  1 
HETATM 22066 O O5  . MAN S  9  .   ? 162.028 217.057 147.931 1.00 235.99 ? 5   MAN S  O5  1 
HETATM 22067 O O6  . MAN S  9  .   ? 164.392 219.103 145.947 1.00 235.99 ? 5   MAN S  O6  1 
HETATM 22068 C C1  . NAG T  8  .   ? 179.047 197.582 138.599 1.00 120.32 ? 1   NAG T  C1  1 
HETATM 22069 C C2  . NAG T  8  .   ? 180.358 197.984 137.798 1.00 120.32 ? 1   NAG T  C2  1 
HETATM 22070 C C3  . NAG T  8  .   ? 180.922 196.688 137.115 1.00 120.32 ? 1   NAG T  C3  1 
HETATM 22071 C C4  . NAG T  8  .   ? 181.236 195.607 138.214 1.00 120.32 ? 1   NAG T  C4  1 
HETATM 22072 C C5  . NAG T  8  .   ? 179.918 195.302 139.009 1.00 120.32 ? 1   NAG T  C5  1 
HETATM 22073 C C6  . NAG T  8  .   ? 180.104 194.345 140.186 1.00 120.32 ? 1   NAG T  C6  1 
HETATM 22074 C C7  . NAG T  8  .   ? 180.134 200.327 137.008 1.00 120.32 ? 1   NAG T  C7  1 
HETATM 22075 C C8  . NAG T  8  .   ? 179.713 201.317 135.963 1.00 120.32 ? 1   NAG T  C8  1 
HETATM 22076 N N2  . NAG T  8  .   ? 179.976 199.010 136.792 1.00 120.32 ? 1   NAG T  N2  1 
HETATM 22077 O O3  . NAG T  8  .   ? 182.123 197.025 136.401 1.00 120.32 ? 1   NAG T  O3  1 
HETATM 22078 O O4  . NAG T  8  .   ? 181.665 194.364 137.576 1.00 120.32 ? 1   NAG T  O4  1 
HETATM 22079 O O5  . NAG T  8  .   ? 179.382 196.553 139.581 1.00 120.32 ? 1   NAG T  O5  1 
HETATM 22080 O O6  . NAG T  8  .   ? 181.197 194.691 141.032 1.00 120.32 ? 1   NAG T  O6  1 
HETATM 22081 O O7  . NAG T  8  .   ? 180.627 200.741 138.070 1.00 120.32 ? 1   NAG T  O7  1 
HETATM 22082 C C1  . NAG T  8  .   ? 182.998 193.818 138.033 1.00 150.10 ? 2   NAG T  C1  1 
HETATM 22083 C C2  . NAG T  8  .   ? 183.038 192.246 137.825 1.00 150.10 ? 2   NAG T  C2  1 
HETATM 22084 C C3  . NAG T  8  .   ? 184.442 191.751 138.337 1.00 150.10 ? 2   NAG T  C3  1 
HETATM 22085 C C4  . NAG T  8  .   ? 185.609 192.478 137.574 1.00 150.10 ? 2   NAG T  C4  1 
HETATM 22086 C C5  . NAG T  8  .   ? 185.451 194.031 137.790 1.00 150.10 ? 2   NAG T  C5  1 
HETATM 22087 C C6  . NAG T  8  .   ? 186.468 194.853 136.992 1.00 150.10 ? 2   NAG T  C6  1 
HETATM 22088 C C7  . NAG T  8  .   ? 180.919 190.926 138.140 1.00 150.10 ? 2   NAG T  C7  1 
HETATM 22089 C C8  . NAG T  8  .   ? 179.909 190.283 139.065 1.00 150.10 ? 2   NAG T  C8  1 
HETATM 22090 N N2  . NAG T  8  .   ? 181.976 191.584 138.650 1.00 150.10 ? 2   NAG T  N2  1 
HETATM 22091 O O3  . NAG T  8  .   ? 184.545 190.326 138.126 1.00 150.10 ? 2   NAG T  O3  1 
HETATM 22092 O O4  . NAG T  8  .   ? 186.849 192.045 138.206 1.00 150.10 ? 2   NAG T  O4  1 
HETATM 22093 O O5  . NAG T  8  .   ? 184.105 194.466 137.333 1.00 150.10 ? 2   NAG T  O5  1 
HETATM 22094 O O6  . NAG T  8  .   ? 186.507 196.214 137.415 1.00 150.10 ? 2   NAG T  O6  1 
HETATM 22095 O O7  . NAG T  8  .   ? 180.755 190.830 136.913 1.00 150.10 ? 2   NAG T  O7  1 
HETATM 22096 C C1  . BMA T  8  .   ? 187.959 191.515 137.324 1.00 177.14 ? 3   BMA T  C1  1 
HETATM 22097 C C2  . BMA T  8  .   ? 188.567 190.234 138.025 1.00 177.14 ? 3   BMA T  C2  1 
HETATM 22098 C C3  . BMA T  8  .   ? 189.777 189.735 137.159 1.00 177.14 ? 3   BMA T  C3  1 
HETATM 22099 C C4  . BMA T  8  .   ? 189.299 189.423 135.696 1.00 177.14 ? 3   BMA T  C4  1 
HETATM 22100 C C5  . BMA T  8  .   ? 188.669 190.729 135.080 1.00 177.14 ? 3   BMA T  C5  1 
HETATM 22101 C C6  . BMA T  8  .   ? 188.091 190.519 133.678 1.00 177.14 ? 3   BMA T  C6  1 
HETATM 22102 O O2  . BMA T  8  .   ? 187.561 189.224 138.187 1.00 177.14 ? 3   BMA T  O2  1 
HETATM 22103 O O3  . BMA T  8  .   ? 190.349 188.562 137.770 1.00 177.14 ? 3   BMA T  O3  1 
HETATM 22104 O O4  . BMA T  8  .   ? 190.423 189.010 134.913 1.00 177.14 ? 3   BMA T  O4  1 
HETATM 22105 O O5  . BMA T  8  .   ? 187.552 191.205 135.947 1.00 177.14 ? 3   BMA T  O5  1 
HETATM 22106 O O6  . BMA T  8  .   ? 187.137 189.458 133.619 1.00 177.14 ? 3   BMA T  O6  1 
HETATM 22107 C C1  . NAG U  8  .   ? 198.067 190.940 159.985 1.00 103.23 ? 1   NAG U  C1  1 
HETATM 22108 C C2  . NAG U  8  .   ? 198.226 190.619 161.533 1.00 103.23 ? 1   NAG U  C2  1 
HETATM 22109 C C3  . NAG U  8  .   ? 199.689 190.132 161.782 1.00 103.23 ? 1   NAG U  C3  1 
HETATM 22110 C C4  . NAG U  8  .   ? 200.053 188.871 160.915 1.00 103.23 ? 1   NAG U  C4  1 
HETATM 22111 C C5  . NAG U  8  .   ? 199.774 189.231 159.403 1.00 103.23 ? 1   NAG U  C5  1 
HETATM 22112 C C6  . NAG U  8  .   ? 199.976 188.035 158.470 1.00 103.23 ? 1   NAG U  C6  1 
HETATM 22113 C C7  . NAG U  8  .   ? 196.856 192.209 162.858 1.00 103.23 ? 1   NAG U  C7  1 
HETATM 22114 C C8  . NAG U  8  .   ? 196.766 193.525 163.572 1.00 103.23 ? 1   NAG U  C8  1 
HETATM 22115 N N2  . NAG U  8  .   ? 198.005 191.875 162.279 1.00 103.23 ? 1   NAG U  N2  1 
HETATM 22116 O O3  . NAG U  8  .   ? 199.817 189.794 163.170 1.00 103.23 ? 1   NAG U  O3  1 
HETATM 22117 O O4  . NAG U  8  .   ? 201.505 188.721 161.073 1.00 103.23 ? 1   NAG U  O4  1 
HETATM 22118 O O5  . NAG U  8  .   ? 198.368 189.711 159.225 1.00 103.23 ? 1   NAG U  O5  1 
HETATM 22119 O O6  . NAG U  8  .   ? 199.543 188.286 157.137 1.00 103.23 ? 1   NAG U  O6  1 
HETATM 22120 O O7  . NAG U  8  .   ? 195.868 191.463 162.817 1.00 103.23 ? 1   NAG U  O7  1 
HETATM 22121 C C1  . NAG U  8  .   ? 202.128 187.358 161.324 1.00 117.67 ? 2   NAG U  C1  1 
HETATM 22122 C C2  . NAG U  8  .   ? 201.776 186.750 162.740 1.00 117.67 ? 2   NAG U  C2  1 
HETATM 22123 C C3  . NAG U  8  .   ? 202.631 185.434 162.910 1.00 117.67 ? 2   NAG U  C3  1 
HETATM 22124 C C4  . NAG U  8  .   ? 202.335 184.394 161.757 1.00 117.67 ? 2   NAG U  C4  1 
HETATM 22125 C C5  . NAG U  8  .   ? 202.622 185.137 160.386 1.00 117.67 ? 2   NAG U  C5  1 
HETATM 22126 C C6  . NAG U  8  .   ? 202.241 184.319 159.148 1.00 117.67 ? 2   NAG U  C6  1 
HETATM 22127 C C7  . NAG U  8  .   ? 201.549 187.740 165.000 1.00 117.67 ? 2   NAG U  C7  1 
HETATM 22128 C C8  . NAG U  8  .   ? 201.980 188.713 166.034 1.00 117.67 ? 2   NAG U  C8  1 
HETATM 22129 N N2  . NAG U  8  .   ? 202.153 187.711 163.802 1.00 117.67 ? 2   NAG U  N2  1 
HETATM 22130 O O3  . NAG U  8  .   ? 202.272 184.844 164.175 1.00 117.67 ? 2   NAG U  O3  1 
HETATM 22131 O O4  . NAG U  8  .   ? 203.189 183.173 161.727 1.00 117.67 ? 2   NAG U  O4  1 
HETATM 22132 O O5  . NAG U  8  .   ? 201.831 186.398 160.276 1.00 117.67 ? 2   NAG U  O5  1 
HETATM 22133 O O6  . NAG U  8  .   ? 202.718 184.922 157.943 1.00 117.67 ? 2   NAG U  O6  1 
HETATM 22134 O O7  . NAG U  8  .   ? 200.621 186.961 165.282 1.00 117.67 ? 2   NAG U  O7  1 
HETATM 22135 C C1  . BMA U  8  .   ? 203.717 182.513 163.003 1.00 122.37 ? 3   BMA U  C1  1 
HETATM 22136 C C2  . BMA U  8  .   ? 202.570 181.720 163.764 1.00 122.37 ? 3   BMA U  C2  1 
HETATM 22137 C C3  . BMA U  8  .   ? 203.198 181.118 165.074 1.00 122.37 ? 3   BMA U  C3  1 
HETATM 22138 C C4  . BMA U  8  .   ? 204.412 180.192 164.716 1.00 122.37 ? 3   BMA U  C4  1 
HETATM 22139 C C5  . BMA U  8  .   ? 205.482 181.034 163.924 1.00 122.37 ? 3   BMA U  C5  1 
HETATM 22140 C C6  . BMA U  8  .   ? 206.672 180.193 163.444 1.00 122.37 ? 3   BMA U  C6  1 
HETATM 22141 O O2  . BMA U  8  .   ? 202.018 180.699 162.927 1.00 122.37 ? 3   BMA U  O2  1 
HETATM 22142 O O3  . BMA U  8  .   ? 202.205 180.358 165.792 1.00 122.37 ? 3   BMA U  O3  1 
HETATM 22143 O O4  . BMA U  8  .   ? 204.989 179.686 165.923 1.00 122.37 ? 3   BMA U  O4  1 
HETATM 22144 O O5  . BMA U  8  .   ? 204.845 181.627 162.710 1.00 122.37 ? 3   BMA U  O5  1 
HETATM 22145 O O6  . BMA U  8  .   ? 207.660 180.989 162.791 1.00 122.37 ? 3   BMA U  O6  1 
HETATM 22146 C C1  . NAG V  8  .   ? 174.114 217.210 159.362 1.00 135.06 ? 1   NAG V  C1  1 
HETATM 22147 C C2  . NAG V  8  .   ? 173.980 217.285 157.774 1.00 135.06 ? 1   NAG V  C2  1 
HETATM 22148 C C3  . NAG V  8  .   ? 173.776 218.796 157.406 1.00 135.06 ? 1   NAG V  C3  1 
HETATM 22149 C C4  . NAG V  8  .   ? 172.480 219.351 158.102 1.00 135.06 ? 1   NAG V  C4  1 
HETATM 22150 C C5  . NAG V  8  .   ? 172.612 219.143 159.660 1.00 135.06 ? 1   NAG V  C5  1 
HETATM 22151 C C6  . NAG V  8  .   ? 171.361 219.550 160.445 1.00 135.06 ? 1   NAG V  C6  1 
HETATM 22152 C C7  . NAG V  8  .   ? 175.339 215.495 156.700 1.00 135.06 ? 1   NAG V  C7  1 
HETATM 22153 C C8  . NAG V  8  .   ? 176.621 215.030 156.066 1.00 135.06 ? 1   NAG V  C8  1 
HETATM 22154 N N2  . NAG V  8  .   ? 175.218 216.761 157.135 1.00 135.06 ? 1   NAG V  N2  1 
HETATM 22155 O O3  . NAG V  8  .   ? 173.691 218.965 155.982 1.00 135.06 ? 1   NAG V  O3  1 
HETATM 22156 O O4  . NAG V  8  .   ? 172.412 220.792 157.906 1.00 135.06 ? 1   NAG V  O4  1 
HETATM 22157 O O5  . NAG V  8  .   ? 172.878 217.712 159.987 1.00 135.06 ? 1   NAG V  O5  1 
HETATM 22158 O O6  . NAG V  8  .   ? 170.241 218.710 160.178 1.00 135.06 ? 1   NAG V  O6  1 
HETATM 22159 O O7  . NAG V  8  .   ? 174.405 214.688 156.814 1.00 135.06 ? 1   NAG V  O7  1 
HETATM 22160 C C1  . NAG V  8  .   ? 171.912 221.335 156.583 1.00 163.59 ? 2   NAG V  C1  1 
HETATM 22161 C C2  . NAG V  8  .   ? 170.718 222.320 156.886 1.00 163.59 ? 2   NAG V  C2  1 
HETATM 22162 C C3  . NAG V  8  .   ? 170.217 222.920 155.530 1.00 163.59 ? 2   NAG V  C3  1 
HETATM 22163 C C4  . NAG V  8  .   ? 171.399 223.666 154.808 1.00 163.59 ? 2   NAG V  C4  1 
HETATM 22164 C C5  . NAG V  8  .   ? 172.559 222.622 154.567 1.00 163.59 ? 2   NAG V  C5  1 
HETATM 22165 C C6  . NAG V  8  .   ? 173.820 223.258 153.966 1.00 163.59 ? 2   NAG V  C6  1 
HETATM 22166 C C7  . NAG V  8  .   ? 168.575 221.269 158.236 1.00 163.59 ? 2   NAG V  C7  1 
HETATM 22167 C C8  . NAG V  8  .   ? 167.451 220.521 158.951 1.00 163.59 ? 2   NAG V  C8  1 
HETATM 22168 N N2  . NAG V  8  .   ? 169.657 221.549 157.556 1.00 163.59 ? 2   NAG V  N2  1 
HETATM 22169 O O3  . NAG V  8  .   ? 169.129 223.820 155.802 1.00 163.59 ? 2   NAG V  O3  1 
HETATM 22170 O O4  . NAG V  8  .   ? 170.914 224.137 153.515 1.00 163.59 ? 2   NAG V  O4  1 
HETATM 22171 O O5  . NAG V  8  .   ? 172.977 222.016 155.862 1.00 163.59 ? 2   NAG V  O5  1 
HETATM 22172 O O6  . NAG V  8  .   ? 174.568 224.027 154.913 1.00 163.59 ? 2   NAG V  O6  1 
HETATM 22173 O O7  . NAG V  8  .   ? 169.052 220.154 157.952 1.00 163.59 ? 2   NAG V  O7  1 
HETATM 22174 C C1  . BMA V  8  .   ? 170.689 225.628 153.359 1.00 167.68 ? 3   BMA V  C1  1 
HETATM 22175 C C2  . BMA V  8  .   ? 169.370 225.850 152.515 1.00 167.68 ? 3   BMA V  C2  1 
HETATM 22176 C C3  . BMA V  8  .   ? 169.178 227.391 152.305 1.00 167.68 ? 3   BMA V  C3  1 
HETATM 22177 C C4  . BMA V  8  .   ? 169.103 228.118 153.695 1.00 167.68 ? 3   BMA V  C4  1 
HETATM 22178 C C5  . BMA V  8  .   ? 170.431 227.822 154.493 1.00 167.68 ? 3   BMA V  C5  1 
HETATM 22179 C C6  . BMA V  8  .   ? 170.424 228.362 155.925 1.00 167.68 ? 3   BMA V  C6  1 
HETATM 22180 O O2  . BMA V  8  .   ? 168.241 225.263 153.177 1.00 167.68 ? 3   BMA V  O2  1 
HETATM 22181 O O3  . BMA V  8  .   ? 167.972 227.617 151.550 1.00 167.68 ? 3   BMA V  O3  1 
HETATM 22182 O O4  . BMA V  8  .   ? 168.959 229.524 153.474 1.00 167.68 ? 3   BMA V  O4  1 
HETATM 22183 O O5  . BMA V  8  .   ? 170.605 226.353 154.628 1.00 167.68 ? 3   BMA V  O5  1 
HETATM 22184 O O6  . BMA V  8  .   ? 170.588 229.777 155.983 1.00 167.68 ? 3   BMA V  O6  1 
HETATM 22185 C C1  . NAG W  7  .   ? 195.746 206.315 146.265 1.00 122.79 ? 1   NAG W  C1  1 
HETATM 22186 C C2  . NAG W  7  .   ? 196.315 206.253 144.785 1.00 122.79 ? 1   NAG W  C2  1 
HETATM 22187 C C3  . NAG W  7  .   ? 197.215 207.521 144.549 1.00 122.79 ? 1   NAG W  C3  1 
HETATM 22188 C C4  . NAG W  7  .   ? 196.366 208.832 144.789 1.00 122.79 ? 1   NAG W  C4  1 
HETATM 22189 C C5  . NAG W  7  .   ? 195.802 208.784 146.254 1.00 122.79 ? 1   NAG W  C5  1 
HETATM 22190 C C6  . NAG W  7  .   ? 194.847 209.914 146.644 1.00 122.79 ? 1   NAG W  C6  1 
HETATM 22191 C C7  . NAG W  7  .   ? 196.919 204.069 143.759 1.00 122.79 ? 1   NAG W  C7  1 
HETATM 22192 C C8  . NAG W  7  .   ? 197.792 202.849 143.766 1.00 122.79 ? 1   NAG W  C8  1 
HETATM 22193 N N2  . NAG W  7  .   ? 197.120 205.010 144.682 1.00 122.79 ? 1   NAG W  N2  1 
HETATM 22194 O O3  . NAG W  7  .   ? 197.694 207.467 143.191 1.00 122.79 ? 1   NAG W  O3  1 
HETATM 22195 O O4  . NAG W  7  .   ? 197.187 210.041 144.712 1.00 122.79 ? 1   NAG W  O4  1 
HETATM 22196 O O5  . NAG W  7  .   ? 195.008 207.560 146.438 1.00 122.79 ? 1   NAG W  O5  1 
HETATM 22197 O O6  . NAG W  7  .   ? 194.371 209.765 147.988 1.00 122.79 ? 1   NAG W  O6  1 
HETATM 22198 O O7  . NAG W  7  .   ? 196.033 204.176 142.895 1.00 122.79 ? 1   NAG W  O7  1 
HETATM 22199 C C1  . NAG W  7  .   ? 197.454 210.673 143.356 1.00 152.21 ? 2   NAG W  C1  1 
HETATM 22200 C C2  . NAG W  7  .   ? 196.318 211.717 142.956 1.00 152.21 ? 2   NAG W  C2  1 
HETATM 22201 C C3  . NAG W  7  .   ? 196.713 212.329 141.558 1.00 152.21 ? 2   NAG W  C3  1 
HETATM 22202 C C4  . NAG W  7  .   ? 198.134 212.993 141.630 1.00 152.21 ? 2   NAG W  C4  1 
HETATM 22203 C C5  . NAG W  7  .   ? 199.179 211.904 142.063 1.00 152.21 ? 2   NAG W  C5  1 
HETATM 22204 C C6  . NAG W  7  .   ? 200.588 212.470 142.254 1.00 152.21 ? 2   NAG W  C6  1 
HETATM 22205 C C7  . NAG W  7  .   ? 193.930 211.240 143.559 1.00 152.21 ? 2   NAG W  C7  1 
HETATM 22206 C C8  . NAG W  7  .   ? 192.667 210.455 143.318 1.00 152.21 ? 2   NAG W  C8  1 
HETATM 22207 N N2  . NAG W  7  .   ? 195.013 211.011 142.798 1.00 152.21 ? 2   NAG W  N2  1 
HETATM 22208 O O3  . NAG W  7  .   ? 195.744 213.330 141.188 1.00 152.21 ? 2   NAG W  O3  1 
HETATM 22209 O O4  . NAG W  7  .   ? 198.485 213.512 140.343 1.00 152.21 ? 2   NAG W  O4  1 
HETATM 22210 O O5  . NAG W  7  .   ? 198.765 211.320 143.367 1.00 152.21 ? 2   NAG W  O5  1 
HETATM 22211 O O6  . NAG W  7  .   ? 201.514 211.455 142.636 1.00 152.21 ? 2   NAG W  O6  1 
HETATM 22212 O O7  . NAG W  7  .   ? 193.942 212.085 144.468 1.00 152.21 ? 2   NAG W  O7  1 
HETATM 22213 C C1  . NAG X  8  .   ? 208.504 197.006 157.610 1.00 136.86 ? 1   NAG X  C1  1 
HETATM 22214 C C2  . NAG X  8  .   ? 209.817 197.825 157.272 1.00 136.86 ? 1   NAG X  C2  1 
HETATM 22215 C C3  . NAG X  8  .   ? 210.133 197.658 155.745 1.00 136.86 ? 1   NAG X  C3  1 
HETATM 22216 C C4  . NAG X  8  .   ? 210.287 196.122 155.398 1.00 136.86 ? 1   NAG X  C4  1 
HETATM 22217 C C5  . NAG X  8  .   ? 208.952 195.389 155.786 1.00 136.86 ? 1   NAG X  C5  1 
HETATM 22218 C C6  . NAG X  8  .   ? 208.968 193.871 155.576 1.00 136.86 ? 1   NAG X  C6  1 
HETATM 22219 C C7  . NAG X  8  .   ? 210.357 200.057 158.295 1.00 136.86 ? 1   NAG X  C7  1 
HETATM 22220 C C8  . NAG X  8  .   ? 209.937 201.465 158.624 1.00 136.86 ? 1   NAG X  C8  1 
HETATM 22221 N N2  . NAG X  8  .   ? 209.516 199.247 157.629 1.00 136.86 ? 1   NAG X  N2  1 
HETATM 22222 O O3  . NAG X  8  .   ? 211.372 198.340 155.482 1.00 136.86 ? 1   NAG X  O3  1 
HETATM 22223 O O4  . NAG X  8  .   ? 210.466 195.902 153.965 1.00 136.86 ? 1   NAG X  O4  1 
HETATM 22224 O O5  . NAG X  8  .   ? 208.676 195.603 157.218 1.00 136.86 ? 1   NAG X  O5  1 
HETATM 22225 O O6  . NAG X  8  .   ? 207.649 193.323 155.520 1.00 136.86 ? 1   NAG X  O6  1 
HETATM 22226 O O7  . NAG X  8  .   ? 211.478 199.661 158.647 1.00 136.86 ? 1   NAG X  O7  1 
HETATM 22227 C C1  . NAG X  8  .   ? 211.874 195.894 153.391 1.00 174.65 ? 2   NAG X  C1  1 
HETATM 22228 C C2  . NAG X  8  .   ? 212.478 194.418 153.377 1.00 174.65 ? 2   NAG X  C2  1 
HETATM 22229 C C3  . NAG X  8  .   ? 213.916 194.496 152.737 1.00 174.65 ? 2   NAG X  C3  1 
HETATM 22230 C C4  . NAG X  8  .   ? 213.846 195.112 151.291 1.00 174.65 ? 2   NAG X  C4  1 
HETATM 22231 C C5  . NAG X  8  .   ? 213.201 196.547 151.402 1.00 174.65 ? 2   NAG X  C5  1 
HETATM 22232 C C6  . NAG X  8  .   ? 212.987 197.242 150.053 1.00 174.65 ? 2   NAG X  C6  1 
HETATM 22233 C C7  . NAG X  8  .   ? 212.196 192.698 155.169 1.00 174.65 ? 2   NAG X  C7  1 
HETATM 22234 C C8  . NAG X  8  .   ? 212.358 192.293 156.609 1.00 174.65 ? 2   NAG X  C8  1 
HETATM 22235 N N2  . NAG X  8  .   ? 212.600 193.916 154.774 1.00 174.65 ? 2   NAG X  N2  1 
HETATM 22236 O O3  . NAG X  8  .   ? 214.469 193.168 152.663 1.00 174.65 ? 2   NAG X  O3  1 
HETATM 22237 O O4  . NAG X  8  .   ? 215.210 195.239 150.772 1.00 174.65 ? 2   NAG X  O4  1 
HETATM 22238 O O5  . NAG X  8  .   ? 211.864 196.454 152.043 1.00 174.65 ? 2   NAG X  O5  1 
HETATM 22239 O O6  . NAG X  8  .   ? 212.175 196.484 149.155 1.00 174.65 ? 2   NAG X  O6  1 
HETATM 22240 O O7  . NAG X  8  .   ? 211.688 191.893 154.371 1.00 174.65 ? 2   NAG X  O7  1 
HETATM 22241 C C1  . BMA X  8  .   ? 215.450 194.748 149.354 1.00 201.29 ? 3   BMA X  C1  1 
HETATM 22242 C C2  . BMA X  8  .   ? 216.621 195.600 148.715 1.00 201.29 ? 3   BMA X  C2  1 
HETATM 22243 C C3  . BMA X  8  .   ? 216.834 195.102 147.242 1.00 201.29 ? 3   BMA X  C3  1 
HETATM 22244 C C4  . BMA X  8  .   ? 217.161 193.564 147.236 1.00 201.29 ? 3   BMA X  C4  1 
HETATM 22245 C C5  . BMA X  8  .   ? 215.970 192.788 147.919 1.00 201.29 ? 3   BMA X  C5  1 
HETATM 22246 C C6  . BMA X  8  .   ? 216.228 191.282 148.042 1.00 201.29 ? 3   BMA X  C6  1 
HETATM 22247 O O2  . BMA X  8  .   ? 217.824 195.494 149.490 1.00 201.29 ? 3   BMA X  O2  1 
HETATM 22248 O O3  . BMA X  8  .   ? 217.902 195.848 146.629 1.00 201.29 ? 3   BMA X  O3  1 
HETATM 22249 O O4  . BMA X  8  .   ? 217.321 193.119 145.886 1.00 201.29 ? 3   BMA X  O4  1 
HETATM 22250 O O5  . BMA X  8  .   ? 215.765 193.316 149.302 1.00 201.29 ? 3   BMA X  O5  1 
HETATM 22251 O O6  . BMA X  8  .   ? 215.047 190.568 148.402 1.00 201.29 ? 3   BMA X  O6  1 
HETATM 22252 C C1  . NAG Y  8  .   ? 197.375 220.643 169.851 1.00 113.58 ? 1   NAG Y  C1  1 
HETATM 22253 C C2  . NAG Y  8  .   ? 198.311 221.618 169.013 1.00 113.58 ? 1   NAG Y  C2  1 
HETATM 22254 C C3  . NAG Y  8  .   ? 199.115 222.496 170.031 1.00 113.58 ? 1   NAG Y  C3  1 
HETATM 22255 C C4  . NAG Y  8  .   ? 198.130 223.309 170.946 1.00 113.58 ? 1   NAG Y  C4  1 
HETATM 22256 C C5  . NAG Y  8  .   ? 197.179 222.295 171.681 1.00 113.58 ? 1   NAG Y  C5  1 
HETATM 22257 C C6  . NAG Y  8  .   ? 196.072 222.956 172.502 1.00 113.58 ? 1   NAG Y  C6  1 
HETATM 22258 C C7  . NAG Y  8  .   ? 198.944 220.461 166.896 1.00 113.58 ? 1   NAG Y  C7  1 
HETATM 22259 C C8  . NAG Y  8  .   ? 199.906 219.631 166.091 1.00 113.58 ? 1   NAG Y  C8  1 
HETATM 22260 N N2  . NAG Y  8  .   ? 199.233 220.806 168.167 1.00 113.58 ? 1   NAG Y  N2  1 
HETATM 22261 O O3  . NAG Y  8  .   ? 199.948 223.401 169.286 1.00 113.58 ? 1   NAG Y  O3  1 
HETATM 22262 O O4  . NAG Y  8  .   ? 198.917 223.993 171.970 1.00 113.58 ? 1   NAG Y  O4  1 
HETATM 22263 O O5  . NAG Y  8  .   ? 196.477 221.443 170.692 1.00 113.58 ? 1   NAG Y  O5  1 
HETATM 22264 O O6  . NAG Y  8  .   ? 195.311 223.907 171.760 1.00 113.58 ? 1   NAG Y  O6  1 
HETATM 22265 O O7  . NAG Y  8  .   ? 197.877 220.820 166.372 1.00 113.58 ? 1   NAG Y  O7  1 
HETATM 22266 C C1  . NAG Y  8  .   ? 198.838 225.503 172.015 1.00 137.29 ? 2   NAG Y  C1  1 
HETATM 22267 C C2  . NAG Y  8  .   ? 199.078 225.979 173.505 1.00 137.29 ? 2   NAG Y  C2  1 
HETATM 22268 C C3  . NAG Y  8  .   ? 198.987 227.547 173.530 1.00 137.29 ? 2   NAG Y  C3  1 
HETATM 22269 C C4  . NAG Y  8  .   ? 200.063 228.165 172.558 1.00 137.29 ? 2   NAG Y  C4  1 
HETATM 22270 C C5  . NAG Y  8  .   ? 199.788 227.609 171.111 1.00 137.29 ? 2   NAG Y  C5  1 
HETATM 22271 C C6  . NAG Y  8  .   ? 200.844 228.053 170.091 1.00 137.29 ? 2   NAG Y  C6  1 
HETATM 22272 C C7  . NAG Y  8  .   ? 198.299 224.640 175.464 1.00 137.29 ? 2   NAG Y  C7  1 
HETATM 22273 C C8  . NAG Y  8  .   ? 197.181 224.111 176.314 1.00 137.29 ? 2   NAG Y  C8  1 
HETATM 22274 N N2  . NAG Y  8  .   ? 198.029 225.413 174.397 1.00 137.29 ? 2   NAG Y  N2  1 
HETATM 22275 O O3  . NAG Y  8  .   ? 199.208 228.001 174.877 1.00 137.29 ? 2   NAG Y  O3  1 
HETATM 22276 O O4  . NAG Y  8  .   ? 199.942 229.624 172.513 1.00 137.29 ? 2   NAG Y  O4  1 
HETATM 22277 O O5  . NAG Y  8  .   ? 199.816 226.121 171.124 1.00 137.29 ? 2   NAG Y  O5  1 
HETATM 22278 O O6  . NAG Y  8  .   ? 202.138 227.506 170.355 1.00 137.29 ? 2   NAG Y  O6  1 
HETATM 22279 O O7  . NAG Y  8  .   ? 199.465 224.343 175.772 1.00 137.29 ? 2   NAG Y  O7  1 
HETATM 22280 C C1  . BMA Y  8  .   ? 200.674 230.428 173.580 1.00 146.21 ? 3   BMA Y  C1  1 
HETATM 22281 C C2  . BMA Y  8  .   ? 201.396 231.652 172.891 1.00 146.21 ? 3   BMA Y  C2  1 
HETATM 22282 C C3  . BMA Y  8  .   ? 202.151 232.453 174.010 1.00 146.21 ? 3   BMA Y  C3  1 
HETATM 22283 C C4  . BMA Y  8  .   ? 201.138 232.924 175.117 1.00 146.21 ? 3   BMA Y  C4  1 
HETATM 22284 C C5  . BMA Y  8  .   ? 200.430 231.653 175.725 1.00 146.21 ? 3   BMA Y  C5  1 
HETATM 22285 C C6  . BMA Y  8  .   ? 199.332 231.990 176.735 1.00 146.21 ? 3   BMA Y  C6  1 
HETATM 22286 O O2  . BMA Y  8  .   ? 200.456 232.473 172.188 1.00 146.21 ? 3   BMA Y  O2  1 
HETATM 22287 O O3  . BMA Y  8  .   ? 202.816 233.586 173.418 1.00 146.21 ? 3   BMA Y  O3  1 
HETATM 22288 O O4  . BMA Y  8  .   ? 201.859 233.630 176.132 1.00 146.21 ? 3   BMA Y  O4  1 
HETATM 22289 O O5  . BMA Y  8  .   ? 199.764 230.885 174.635 1.00 146.21 ? 3   BMA Y  O5  1 
HETATM 22290 O O6  . BMA Y  8  .   ? 199.858 232.485 177.965 1.00 146.21 ? 3   BMA Y  O6  1 
HETATM 22291 C C1  . NAG Z  8  .   ? 204.467 210.055 174.005 1.00 112.94 ? 1   NAG Z  C1  1 
HETATM 22292 C C2  . NAG Z  8  .   ? 203.600 210.318 175.310 1.00 112.94 ? 1   NAG Z  C2  1 
HETATM 22293 C C3  . NAG Z  8  .   ? 203.615 211.853 175.594 1.00 112.94 ? 1   NAG Z  C3  1 
HETATM 22294 C C4  . NAG Z  8  .   ? 205.082 212.377 175.756 1.00 112.94 ? 1   NAG Z  C4  1 
HETATM 22295 C C5  . NAG Z  8  .   ? 205.881 212.030 174.440 1.00 112.94 ? 1   NAG Z  C5  1 
HETATM 22296 C C6  . NAG Z  8  .   ? 207.359 212.414 174.464 1.00 112.94 ? 1   NAG Z  C6  1 
HETATM 22297 C C7  . NAG Z  8  .   ? 201.716 208.706 175.325 1.00 112.94 ? 1   NAG Z  C7  1 
HETATM 22298 C C8  . NAG Z  8  .   ? 200.301 208.390 174.981 1.00 112.94 ? 1   NAG Z  C8  1 
HETATM 22299 N N2  . NAG Z  8  .   ? 202.206 209.906 175.026 1.00 112.94 ? 1   NAG Z  N2  1 
HETATM 22300 O O3  . NAG Z  8  .   ? 202.881 212.091 176.809 1.00 112.94 ? 1   NAG Z  O3  1 
HETATM 22301 O O4  . NAG Z  8  .   ? 204.983 213.820 175.888 1.00 112.94 ? 1   NAG Z  O4  1 
HETATM 22302 O O5  . NAG Z  8  .   ? 205.829 210.562 174.198 1.00 112.94 ? 1   NAG Z  O5  1 
HETATM 22303 O O6  . NAG Z  8  .   ? 208.004 212.106 173.231 1.00 112.94 ? 1   NAG Z  O6  1 
HETATM 22304 O O7  . NAG Z  8  .   ? 202.410 207.840 175.879 1.00 112.94 ? 1   NAG Z  O7  1 
HETATM 22305 C C1  . NAG Z  8  .   ? 205.867 214.470 176.921 1.00 128.54 ? 2   NAG Z  C1  1 
HETATM 22306 C C2  . NAG Z  8  .   ? 206.060 215.987 176.516 1.00 128.54 ? 2   NAG Z  C2  1 
HETATM 22307 C C3  . NAG Z  8  .   ? 207.024 216.640 177.569 1.00 128.54 ? 2   NAG Z  C3  1 
HETATM 22308 C C4  . NAG Z  8  .   ? 206.425 216.497 179.018 1.00 128.54 ? 2   NAG Z  C4  1 
HETATM 22309 C C5  . NAG Z  8  .   ? 206.203 214.964 179.315 1.00 128.54 ? 2   NAG Z  C5  1 
HETATM 22310 C C6  . NAG Z  8  .   ? 205.533 214.695 180.665 1.00 128.54 ? 2   NAG Z  C6  1 
HETATM 22311 C C7  . NAG Z  8  .   ? 205.943 216.357 174.040 1.00 128.54 ? 2   NAG Z  C7  1 
HETATM 22312 C C8  . NAG Z  8  .   ? 206.615 216.407 172.692 1.00 128.54 ? 2   NAG Z  C8  1 
HETATM 22313 N N2  . NAG Z  8  .   ? 206.657 216.062 175.147 1.00 128.54 ? 2   NAG Z  N2  1 
HETATM 22314 O O3  . NAG Z  8  .   ? 207.178 218.034 177.239 1.00 128.54 ? 2   NAG Z  O3  1 
HETATM 22315 O O4  . NAG Z  8  .   ? 207.408 217.011 179.968 1.00 128.54 ? 2   NAG Z  O4  1 
HETATM 22316 O O5  . NAG Z  8  .   ? 205.327 214.360 178.273 1.00 128.54 ? 2   NAG Z  O5  1 
HETATM 22317 O O6  . NAG Z  8  .   ? 204.281 215.365 180.811 1.00 128.54 ? 2   NAG Z  O6  1 
HETATM 22318 O O7  . NAG Z  8  .   ? 204.723 216.586 174.111 1.00 128.54 ? 2   NAG Z  O7  1 
HETATM 22319 C C1  . BMA Z  8  .   ? 206.909 218.041 180.955 1.00 139.65 ? 3   BMA Z  C1  1 
HETATM 22320 C C2  . BMA Z  8  .   ? 207.931 218.131 182.158 1.00 139.65 ? 3   BMA Z  C2  1 
HETATM 22321 C C3  . BMA Z  8  .   ? 207.375 219.182 183.182 1.00 139.65 ? 3   BMA Z  C3  1 
HETATM 22322 C C4  . BMA Z  8  .   ? 207.174 220.572 182.478 1.00 139.65 ? 3   BMA Z  C4  1 
HETATM 22323 C C5  . BMA Z  8  .   ? 206.176 220.389 181.269 1.00 139.65 ? 3   BMA Z  C5  1 
HETATM 22324 C C6  . BMA Z  8  .   ? 205.985 221.657 180.435 1.00 139.65 ? 3   BMA Z  C6  1 
HETATM 22325 O O2  . BMA Z  8  .   ? 209.246 218.469 181.695 1.00 139.65 ? 3   BMA Z  O2  1 
HETATM 22326 O O3  . BMA Z  8  .   ? 208.292 219.303 184.287 1.00 139.65 ? 3   BMA Z  O3  1 
HETATM 22327 O O4  . BMA Z  8  .   ? 206.640 221.496 183.433 1.00 139.65 ? 3   BMA Z  O4  1 
HETATM 22328 O O5  . BMA Z  8  .   ? 206.711 219.356 180.338 1.00 139.65 ? 3   BMA Z  O5  1 
HETATM 22329 O O6  . BMA Z  8  .   ? 205.215 222.644 181.118 1.00 139.65 ? 3   BMA Z  O6  1 
HETATM 22330 C C1  . NAG AA 8  .   ? 205.027 218.781 166.900 1.00 126.16 ? 1   NAG a  C1  1 
HETATM 22331 C C2  . NAG AA 8  .   ? 205.869 218.189 168.116 1.00 126.16 ? 1   NAG a  C2  1 
HETATM 22332 C C3  . NAG AA 8  .   ? 206.470 219.391 168.912 1.00 126.16 ? 1   NAG a  C3  1 
HETATM 22333 C C4  . NAG AA 8  .   ? 207.420 220.215 167.962 1.00 126.16 ? 1   NAG a  C4  1 
HETATM 22334 C C5  . NAG AA 8  .   ? 206.563 220.750 166.755 1.00 126.16 ? 1   NAG a  C5  1 
HETATM 22335 C C6  . NAG AA 8  .   ? 207.406 221.502 165.719 1.00 126.16 ? 1   NAG a  C6  1 
HETATM 22336 C C7  . NAG AA 8  .   ? 205.222 216.049 169.210 1.00 126.16 ? 1   NAG a  C7  1 
HETATM 22337 C C8  . NAG AA 8  .   ? 204.286 215.269 170.093 1.00 126.16 ? 1   NAG a  C8  1 
HETATM 22338 N N2  . NAG AA 8  .   ? 204.999 217.359 168.987 1.00 126.16 ? 1   NAG a  N2  1 
HETATM 22339 O O3  . NAG AA 8  .   ? 207.137 218.921 170.091 1.00 126.16 ? 1   NAG a  O3  1 
HETATM 22340 O O4  . NAG AA 8  .   ? 208.031 221.292 168.744 1.00 126.16 ? 1   NAG a  O4  1 
HETATM 22341 O O5  . NAG AA 8  .   ? 205.925 219.591 166.052 1.00 126.16 ? 1   NAG a  O5  1 
HETATM 22342 O O6  . NAG AA 8  .   ? 206.622 221.967 164.622 1.00 126.16 ? 1   NAG a  O6  1 
HETATM 22343 O O7  . NAG AA 8  .   ? 206.186 215.446 168.699 1.00 126.16 ? 1   NAG a  O7  1 
HETATM 22344 C C1  . NAG AA 8  .   ? 209.550 221.520 168.725 1.00 143.28 ? 2   NAG a  C1  1 
HETATM 22345 C C2  . NAG AA 8  .   ? 210.482 220.232 168.511 1.00 143.28 ? 2   NAG a  C2  1 
HETATM 22346 C C3  . NAG AA 8  .   ? 211.980 220.691 168.660 1.00 143.28 ? 2   NAG a  C3  1 
HETATM 22347 C C4  . NAG AA 8  .   ? 212.289 221.827 167.600 1.00 143.28 ? 2   NAG a  C4  1 
HETATM 22348 C C5  . NAG AA 8  .   ? 211.299 223.039 167.841 1.00 143.28 ? 2   NAG a  C5  1 
HETATM 22349 C C6  . NAG AA 8  .   ? 211.443 224.148 166.797 1.00 143.28 ? 2   NAG a  C6  1 
HETATM 22350 C C7  . NAG AA 8  .   ? 209.823 217.912 169.187 1.00 143.28 ? 2   NAG a  C7  1 
HETATM 22351 C C8  . NAG AA 8  .   ? 209.501 216.884 170.239 1.00 143.28 ? 2   NAG a  C8  1 
HETATM 22352 N N2  . NAG AA 8  .   ? 210.170 219.177 169.524 1.00 143.28 ? 2   NAG a  N2  1 
HETATM 22353 O O3  . NAG AA 8  .   ? 212.847 219.560 168.440 1.00 143.28 ? 2   NAG a  O3  1 
HETATM 22354 O O4  . NAG AA 8  .   ? 213.709 222.228 167.532 1.00 143.28 ? 2   NAG a  O4  1 
HETATM 22355 O O5  . NAG AA 8  .   ? 209.891 222.556 167.753 1.00 143.28 ? 2   NAG a  O5  1 
HETATM 22356 O O6  . NAG AA 8  .   ? 210.562 225.240 167.058 1.00 143.28 ? 2   NAG a  O6  1 
HETATM 22357 O O7  . NAG AA 8  .   ? 209.757 217.560 167.997 1.00 143.28 ? 2   NAG a  O7  1 
HETATM 22358 C C1  . BMA AA 8  .   ? 214.405 222.806 168.765 1.00 164.95 ? 3   BMA a  C1  1 
HETATM 22359 C C2  . BMA AA 8  .   ? 215.519 221.787 169.249 1.00 164.95 ? 3   BMA a  C2  1 
HETATM 22360 C C3  . BMA AA 8  .   ? 216.213 222.393 170.520 1.00 164.95 ? 3   BMA a  C3  1 
HETATM 22361 C C4  . BMA AA 8  .   ? 216.820 223.803 170.182 1.00 164.95 ? 3   BMA a  C4  1 
HETATM 22362 C C5  . BMA AA 8  .   ? 215.662 224.747 169.677 1.00 164.95 ? 3   BMA a  C5  1 
HETATM 22363 C C6  . BMA AA 8  .   ? 216.168 226.124 169.238 1.00 164.95 ? 3   BMA a  C6  1 
HETATM 22364 O O2  . BMA AA 8  .   ? 216.472 221.524 168.208 1.00 164.95 ? 3   BMA a  O2  1 
HETATM 22365 O O3  . BMA AA 8  .   ? 217.247 221.499 170.981 1.00 164.95 ? 3   BMA a  O3  1 
HETATM 22366 O O4  . BMA AA 8  .   ? 217.423 224.355 171.356 1.00 164.95 ? 3   BMA a  O4  1 
HETATM 22367 O O5  . BMA AA 8  .   ? 214.996 224.122 168.493 1.00 164.95 ? 3   BMA a  O5  1 
HETATM 22368 O O6  . BMA AA 8  .   ? 215.094 227.027 168.987 1.00 164.95 ? 3   BMA a  O6  1 
HETATM 22369 C C1  . NAG BA 8  .   ? 199.802 194.231 153.366 1.00 135.84 ? 1   NAG b  C1  1 
HETATM 22370 C C2  . NAG BA 8  .   ? 198.904 192.927 153.181 1.00 135.84 ? 1   NAG b  C2  1 
HETATM 22371 C C3  . NAG BA 8  .   ? 199.660 191.916 152.266 1.00 135.84 ? 1   NAG b  C3  1 
HETATM 22372 C C4  . NAG BA 8  .   ? 199.943 192.581 150.875 1.00 135.84 ? 1   NAG b  C4  1 
HETATM 22373 C C5  . NAG BA 8  .   ? 200.783 193.897 151.111 1.00 135.84 ? 1   NAG b  C5  1 
HETATM 22374 C C6  . NAG BA 8  .   ? 201.080 194.669 149.822 1.00 135.84 ? 1   NAG b  C6  1 
HETATM 22375 C C7  . NAG BA 8  .   ? 197.417 192.238 155.043 1.00 135.84 ? 1   NAG b  C7  1 
HETATM 22376 C C8  . NAG BA 8  .   ? 197.244 191.637 156.399 1.00 135.84 ? 1   NAG b  C8  1 
HETATM 22377 N N2  . NAG BA 8  .   ? 198.644 192.326 154.512 1.00 135.84 ? 1   NAG b  N2  1 
HETATM 22378 O O3  . NAG BA 8  .   ? 198.841 190.745 152.106 1.00 135.84 ? 1   NAG b  O3  1 
HETATM 22379 O O4  . NAG BA 8  .   ? 200.746 191.652 150.086 1.00 135.84 ? 1   NAG b  O4  1 
HETATM 22380 O O5  . NAG BA 8  .   ? 200.060 194.820 152.044 1.00 135.84 ? 1   NAG b  O5  1 
HETATM 22381 O O6  . NAG BA 8  .   ? 199.924 194.925 149.026 1.00 135.84 ? 1   NAG b  O6  1 
HETATM 22382 O O7  . NAG BA 8  .   ? 196.420 192.652 154.432 1.00 135.84 ? 1   NAG b  O7  1 
HETATM 22383 C C1  . NAG BA 8  .   ? 200.144 191.192 148.774 1.00 175.48 ? 2   NAG b  C1  1 
HETATM 22384 C C2  . NAG BA 8  .   ? 201.291 190.572 147.879 1.00 175.48 ? 2   NAG b  C2  1 
HETATM 22385 C C3  . NAG BA 8  .   ? 200.653 190.138 146.510 1.00 175.48 ? 2   NAG b  C3  1 
HETATM 22386 C C4  . NAG BA 8  .   ? 199.489 189.106 146.751 1.00 175.48 ? 2   NAG b  C4  1 
HETATM 22387 C C5  . NAG BA 8  .   ? 198.417 189.780 147.693 1.00 175.48 ? 2   NAG b  C5  1 
HETATM 22388 C C6  . NAG BA 8  .   ? 197.285 188.828 148.087 1.00 175.48 ? 2   NAG b  C6  1 
HETATM 22389 C C7  . NAG BA 8  .   ? 203.621 191.469 148.008 1.00 175.48 ? 2   NAG b  C7  1 
HETATM 22390 C C8  . NAG BA 8  .   ? 204.600 192.578 147.737 1.00 175.48 ? 2   NAG b  C8  1 
HETATM 22391 N N2  . NAG BA 8  .   ? 202.334 191.614 147.647 1.00 175.48 ? 2   NAG b  N2  1 
HETATM 22392 O O3  . NAG BA 8  .   ? 201.675 189.537 145.689 1.00 175.48 ? 2   NAG b  O3  1 
HETATM 22393 O O4  . NAG BA 8  .   ? 198.876 188.842 145.452 1.00 175.48 ? 2   NAG b  O4  1 
HETATM 22394 O O5  . NAG BA 8  .   ? 199.064 190.222 148.962 1.00 175.48 ? 2   NAG b  O5  1 
HETATM 22395 O O6  . NAG BA 8  .   ? 196.195 189.521 148.687 1.00 175.48 ? 2   NAG b  O6  1 
HETATM 22396 O O7  . NAG BA 8  .   ? 204.030 190.435 148.563 1.00 175.48 ? 2   NAG b  O7  1 
HETATM 22397 C C1  . BMA BA 8  .   ? 198.721 187.400 145.002 1.00 212.22 ? 3   BMA b  C1  1 
HETATM 22398 C C2  . BMA BA 8  .   ? 199.172 187.310 143.487 1.00 212.22 ? 3   BMA b  C2  1 
HETATM 22399 C C3  . BMA BA 8  .   ? 198.937 185.841 142.993 1.00 212.22 ? 3   BMA b  C3  1 
HETATM 22400 C C4  . BMA BA 8  .   ? 199.736 184.834 143.895 1.00 212.22 ? 3   BMA b  C4  1 
HETATM 22401 C C5  . BMA BA 8  .   ? 199.260 185.006 145.392 1.00 212.22 ? 3   BMA b  C5  1 
HETATM 22402 C C6  . BMA BA 8  .   ? 200.043 184.148 146.390 1.00 212.22 ? 3   BMA b  C6  1 
HETATM 22403 O O2  . BMA BA 8  .   ? 200.541 187.715 143.340 1.00 212.22 ? 3   BMA b  O2  1 
HETATM 22404 O O3  . BMA BA 8  .   ? 199.357 185.729 141.619 1.00 212.22 ? 3   BMA b  O3  1 
HETATM 22405 O O4  . BMA BA 8  .   ? 199.485 183.502 143.434 1.00 212.22 ? 3   BMA b  O4  1 
HETATM 22406 O O5  . BMA BA 8  .   ? 199.458 186.423 145.815 1.00 212.22 ? 3   BMA b  O5  1 
HETATM 22407 O O6  . BMA BA 8  .   ? 199.701 182.766 146.306 1.00 212.22 ? 3   BMA b  O6  1 
HETATM 22408 C C1  . NAG CA 8  .   ? 216.410 183.434 175.019 1.00 170.41 ? 1   NAG c  C1  1 
HETATM 22409 C C2  . NAG CA 8  .   ? 216.945 183.223 173.538 1.00 170.41 ? 1   NAG c  C2  1 
HETATM 22410 C C3  . NAG CA 8  .   ? 217.009 181.685 173.272 1.00 170.41 ? 1   NAG c  C3  1 
HETATM 22411 C C4  . NAG CA 8  .   ? 218.000 181.011 174.298 1.00 170.41 ? 1   NAG c  C4  1 
HETATM 22412 C C5  . NAG CA 8  .   ? 217.470 181.300 175.754 1.00 170.41 ? 1   NAG c  C5  1 
HETATM 22413 C C6  . NAG CA 8  .   ? 218.407 180.814 176.861 1.00 170.41 ? 1   NAG c  C6  1 
HETATM 22414 C C7  . NAG CA 8  .   ? 216.403 184.964 171.849 1.00 170.41 ? 1   NAG c  C7  1 
HETATM 22415 C C8  . NAG CA 8  .   ? 215.403 185.595 170.929 1.00 170.41 ? 1   NAG c  C8  1 
HETATM 22416 N N2  . NAG CA 8  .   ? 216.034 183.904 172.587 1.00 170.41 ? 1   NAG c  N2  1 
HETATM 22417 O O3  . NAG CA 8  .   ? 217.390 181.445 171.909 1.00 170.41 ? 1   NAG c  O3  1 
HETATM 22418 O O4  . NAG CA 8  .   ? 218.008 179.583 173.998 1.00 170.41 ? 1   NAG c  O4  1 
HETATM 22419 O O5  . NAG CA 8  .   ? 217.345 182.776 175.950 1.00 170.41 ? 1   NAG c  O5  1 
HETATM 22420 O O6  . NAG CA 8  .   ? 218.290 179.413 177.100 1.00 170.41 ? 1   NAG c  O6  1 
HETATM 22421 O O7  . NAG CA 8  .   ? 217.549 185.452 171.900 1.00 170.41 ? 1   NAG c  O7  1 
HETATM 22422 C C1  . NAG CA 8  .   ? 219.303 178.819 173.693 1.00 187.93 ? 2   NAG c  C1  1 
HETATM 22423 C C2  . NAG CA 8  .   ? 220.589 179.642 173.189 1.00 187.93 ? 2   NAG c  C2  1 
HETATM 22424 C C3  . NAG CA 8  .   ? 221.702 178.579 172.841 1.00 187.93 ? 2   NAG c  C3  1 
HETATM 22425 C C4  . NAG CA 8  .   ? 222.029 177.671 174.089 1.00 187.93 ? 2   NAG c  C4  1 
HETATM 22426 C C5  . NAG CA 8  .   ? 220.700 176.966 174.560 1.00 187.93 ? 2   NAG c  C5  1 
HETATM 22427 C C6  . NAG CA 8  .   ? 220.876 176.139 175.837 1.00 187.93 ? 2   NAG c  C6  1 
HETATM 22428 C C7  . NAG CA 8  .   ? 220.415 181.773 171.873 1.00 187.93 ? 2   NAG c  C7  1 
HETATM 22429 C C8  . NAG CA 8  .   ? 220.070 182.516 170.610 1.00 187.93 ? 2   NAG c  C8  1 
HETATM 22430 N N2  . NAG CA 8  .   ? 220.274 180.430 171.956 1.00 187.93 ? 2   NAG c  N2  1 
HETATM 22431 O O3  . NAG CA 8  .   ? 222.891 179.286 172.437 1.00 187.93 ? 2   NAG c  O3  1 
HETATM 22432 O O4  . NAG CA 8  .   ? 222.956 176.613 173.665 1.00 187.93 ? 2   NAG c  O4  1 
HETATM 22433 O O5  . NAG CA 8  .   ? 219.654 177.993 174.842 1.00 187.93 ? 2   NAG c  O5  1 
HETATM 22434 O O6  . NAG CA 8  .   ? 219.693 175.414 176.166 1.00 187.93 ? 2   NAG c  O6  1 
HETATM 22435 O O7  . NAG CA 8  .   ? 220.826 182.440 172.835 1.00 187.93 ? 2   NAG c  O7  1 
HETATM 22436 C C1  . BMA CA 8  .   ? 224.439 176.790 173.966 1.00 206.44 ? 3   BMA c  C1  1 
HETATM 22437 C C2  . BMA CA 8  .   ? 224.805 175.975 175.275 1.00 206.44 ? 3   BMA c  C2  1 
HETATM 22438 C C3  . BMA CA 8  .   ? 226.335 176.182 175.564 1.00 206.44 ? 3   BMA c  C3  1 
HETATM 22439 C C4  . BMA CA 8  .   ? 227.187 175.713 174.329 1.00 206.44 ? 3   BMA c  C4  1 
HETATM 22440 C C5  . BMA CA 8  .   ? 226.743 176.539 173.063 1.00 206.44 ? 3   BMA c  C5  1 
HETATM 22441 C C6  . BMA CA 8  .   ? 227.460 176.098 171.783 1.00 206.44 ? 3   BMA c  C6  1 
HETATM 22442 O O2  . BMA CA 8  .   ? 224.484 174.583 175.127 1.00 206.44 ? 3   BMA c  O2  1 
HETATM 22443 O O3  . BMA CA 8  .   ? 226.709 175.437 176.740 1.00 206.44 ? 3   BMA c  O3  1 
HETATM 22444 O O4  . BMA CA 8  .   ? 228.574 175.940 174.594 1.00 206.44 ? 3   BMA c  O4  1 
HETATM 22445 O O5  . BMA CA 8  .   ? 225.275 176.355 172.841 1.00 206.44 ? 3   BMA c  O5  1 
HETATM 22446 O O6  . BMA CA 8  .   ? 227.206 176.990 170.700 1.00 206.44 ? 3   BMA c  O6  1 
HETATM 22447 C C1  . NAG DA 10 .   ? 167.921 203.125 135.016 1.00 116.10 ? 1   NAG d  C1  1 
HETATM 22448 C C2  . NAG DA 10 .   ? 167.818 203.741 136.482 1.00 116.10 ? 1   NAG d  C2  1 
HETATM 22449 C C3  . NAG DA 10 .   ? 167.518 205.265 136.379 1.00 116.10 ? 1   NAG d  C3  1 
HETATM 22450 C C4  . NAG DA 10 .   ? 168.662 205.956 135.589 1.00 116.10 ? 1   NAG d  C4  1 
HETATM 22451 C C5  . NAG DA 10 .   ? 168.773 205.323 134.148 1.00 116.10 ? 1   NAG d  C5  1 
HETATM 22452 C C6  . NAG DA 10 .   ? 169.984 205.853 133.336 1.00 116.10 ? 1   NAG d  C6  1 
HETATM 22453 C C7  . NAG DA 10 .   ? 166.946 202.245 138.245 1.00 116.10 ? 1   NAG d  C7  1 
HETATM 22454 C C8  . NAG DA 10 .   ? 165.772 201.700 138.992 1.00 116.10 ? 1   NAG d  C8  1 
HETATM 22455 N N2  . NAG DA 10 .   ? 166.727 203.123 137.264 1.00 116.10 ? 1   NAG d  N2  1 
HETATM 22456 O O3  . NAG DA 10 .   ? 167.428 205.828 137.703 1.00 116.10 ? 1   NAG d  O3  1 
HETATM 22457 O O4  . NAG DA 10 .   ? 168.357 207.338 135.532 1.00 116.10 ? 1   NAG d  O4  1 
HETATM 22458 O O5  . NAG DA 10 .   ? 168.985 203.849 134.292 1.00 116.10 ? 1   NAG d  O5  1 
HETATM 22459 O O6  . NAG DA 10 .   ? 169.634 206.712 132.219 1.00 116.10 ? 1   NAG d  O6  1 
HETATM 22460 O O7  . NAG DA 10 .   ? 168.100 201.891 138.533 1.00 116.10 ? 1   NAG d  O7  1 
HETATM 22461 C C1  . NAG DA 10 .   ? 169.531 208.204 132.484 1.00 148.66 ? 2   NAG d  C1  1 
HETATM 22462 C C2  . NAG DA 10 .   ? 168.000 208.602 132.394 1.00 148.66 ? 2   NAG d  C2  1 
HETATM 22463 C C3  . NAG DA 10 .   ? 167.874 210.154 132.633 1.00 148.66 ? 2   NAG d  C3  1 
HETATM 22464 C C4  . NAG DA 10 .   ? 168.508 210.527 134.033 1.00 148.66 ? 2   NAG d  C4  1 
HETATM 22465 C C5  . NAG DA 10 .   ? 170.033 210.079 134.047 1.00 148.66 ? 2   NAG d  C5  1 
HETATM 22466 C C6  . NAG DA 10 .   ? 170.705 210.293 135.407 1.00 148.66 ? 2   NAG d  C6  1 
HETATM 22467 C C7  . NAG DA 10 .   ? 166.369 207.500 130.834 1.00 148.66 ? 2   NAG d  C7  1 
HETATM 22468 C C8  . NAG DA 10 .   ? 165.945 207.142 129.432 1.00 148.66 ? 2   NAG d  C8  1 
HETATM 22469 N N2  . NAG DA 10 .   ? 167.496 208.216 131.036 1.00 148.66 ? 2   NAG d  N2  1 
HETATM 22470 O O3  . NAG DA 10 .   ? 166.471 210.474 132.643 1.00 148.66 ? 2   NAG d  O3  1 
HETATM 22471 O O4  . NAG DA 10 .   ? 168.222 211.924 134.412 1.00 148.66 ? 2   NAG d  O4  1 
HETATM 22472 O O5  . NAG DA 10 .   ? 170.103 208.619 133.772 1.00 148.66 ? 2   NAG d  O5  1 
HETATM 22473 O O6  . NAG DA 10 .   ? 172.119 210.132 135.332 1.00 148.66 ? 2   NAG d  O6  1 
HETATM 22474 O O7  . NAG DA 10 .   ? 165.660 207.118 131.781 1.00 148.66 ? 2   NAG d  O7  1 
HETATM 22475 C C1  . BMA DA 10 .   ? 169.031 213.066 133.813 1.00 163.28 ? 3   BMA d  C1  1 
HETATM 22476 C C2  . BMA DA 10 .   ? 168.056 214.090 133.103 1.00 163.28 ? 3   BMA d  C2  1 
HETATM 22477 C C3  . BMA DA 10 .   ? 168.930 215.246 132.499 1.00 163.28 ? 3   BMA d  C3  1 
HETATM 22478 C C4  . BMA DA 10 .   ? 169.777 215.934 133.631 1.00 163.28 ? 3   BMA d  C4  1 
HETATM 22479 C C5  . BMA DA 10 .   ? 170.687 214.846 134.316 1.00 163.28 ? 3   BMA d  C5  1 
HETATM 22480 C C6  . BMA DA 10 .   ? 171.495 215.383 135.505 1.00 163.28 ? 3   BMA d  C6  1 
HETATM 22481 O O2  . BMA DA 10 .   ? 167.074 214.587 134.022 1.00 163.28 ? 3   BMA d  O2  1 
HETATM 22482 O O3  . BMA DA 10 .   ? 168.073 216.211 131.856 1.00 163.28 ? 3   BMA d  O3  1 
HETATM 22483 O O4  . BMA DA 10 .   ? 170.596 216.953 133.053 1.00 163.28 ? 3   BMA d  O4  1 
HETATM 22484 O O5  . BMA DA 10 .   ? 169.829 213.744 134.838 1.00 163.28 ? 3   BMA d  O5  1 
HETATM 22485 O O6  . BMA DA 10 .   ? 170.674 215.731 136.621 1.00 163.28 ? 3   BMA d  O6  1 
HETATM 22486 C C1  . NAG EA 8  .   ? 155.431 204.628 132.655 1.00 147.76 ? 1   NAG e  C1  1 
HETATM 22487 C C2  . NAG EA 8  .   ? 156.866 204.938 132.060 1.00 147.76 ? 1   NAG e  C2  1 
HETATM 22488 C C3  . NAG EA 8  .   ? 157.384 206.208 132.828 1.00 147.76 ? 1   NAG e  C3  1 
HETATM 22489 C C4  . NAG EA 8  .   ? 156.401 207.442 132.680 1.00 147.76 ? 1   NAG e  C4  1 
HETATM 22490 C C5  . NAG EA 8  .   ? 154.951 206.984 133.142 1.00 147.76 ? 1   NAG e  C5  1 
HETATM 22491 C C6  . NAG EA 8  .   ? 153.794 207.948 132.846 1.00 147.76 ? 1   NAG e  C6  1 
HETATM 22492 C C7  . NAG EA 8  .   ? 157.827 202.696 131.445 1.00 147.76 ? 1   NAG e  C7  1 
HETATM 22493 C C8  . NAG EA 8  .   ? 158.696 201.505 131.753 1.00 147.76 ? 1   NAG e  C8  1 
HETATM 22494 N N2  . NAG EA 8  .   ? 157.739 203.740 132.307 1.00 147.76 ? 1   NAG e  N2  1 
HETATM 22495 O O3  . NAG EA 8  .   ? 158.673 206.552 132.280 1.00 147.76 ? 1   NAG e  O3  1 
HETATM 22496 O O4  . NAG EA 8  .   ? 156.974 208.372 133.660 1.00 147.76 ? 1   NAG e  O4  1 
HETATM 22497 O O5  . NAG EA 8  .   ? 154.535 205.762 132.418 1.00 147.76 ? 1   NAG e  O5  1 
HETATM 22498 O O6  . NAG EA 8  .   ? 153.905 208.592 131.578 1.00 147.76 ? 1   NAG e  O6  1 
HETATM 22499 O O7  . NAG EA 8  .   ? 157.187 202.695 130.380 1.00 147.76 ? 1   NAG e  O7  1 
HETATM 22500 C C1  . NAG EA 8  .   ? 156.562 209.828 133.670 1.00 182.16 ? 2   NAG e  C1  1 
HETATM 22501 C C2  . NAG EA 8  .   ? 156.296 210.240 135.184 1.00 182.16 ? 2   NAG e  C2  1 
HETATM 22502 C C3  . NAG EA 8  .   ? 155.862 211.747 135.205 1.00 182.16 ? 2   NAG e  C3  1 
HETATM 22503 C C4  . NAG EA 8  .   ? 156.976 212.646 134.551 1.00 182.16 ? 2   NAG e  C4  1 
HETATM 22504 C C5  . NAG EA 8  .   ? 157.207 212.142 133.069 1.00 182.16 ? 2   NAG e  C5  1 
HETATM 22505 C C6  . NAG EA 8  .   ? 158.328 212.888 132.340 1.00 182.16 ? 2   NAG e  C6  1 
HETATM 22506 C C7  . NAG EA 8  .   ? 155.423 208.372 136.610 1.00 182.16 ? 2   NAG e  C7  1 
HETATM 22507 C C8  . NAG EA 8  .   ? 154.254 207.602 137.162 1.00 182.16 ? 2   NAG e  C8  1 
HETATM 22508 N N2  . NAG EA 8  .   ? 155.206 209.414 135.785 1.00 182.16 ? 2   NAG e  N2  1 
HETATM 22509 O O3  . NAG EA 8  .   ? 155.652 212.138 136.575 1.00 182.16 ? 2   NAG e  O3  1 
HETATM 22510 O O4  . NAG EA 8  .   ? 156.490 214.023 134.518 1.00 182.16 ? 2   NAG e  O4  1 
HETATM 22511 O O5  . NAG EA 8  .   ? 157.579 210.696 133.080 1.00 182.16 ? 2   NAG e  O5  1 
HETATM 22512 O O6  . NAG EA 8  .   ? 158.462 212.457 130.987 1.00 182.16 ? 2   NAG e  O6  1 
HETATM 22513 O O7  . NAG EA 8  .   ? 156.571 208.022 136.928 1.00 182.16 ? 2   NAG e  O7  1 
HETATM 22514 C C1  . BMA EA 8  .   ? 157.376 215.065 135.168 1.00 214.92 ? 3   BMA e  C1  1 
HETATM 22515 C C2  . BMA EA 8  .   ? 156.786 216.497 134.842 1.00 214.92 ? 3   BMA e  C2  1 
HETATM 22516 C C3  . BMA EA 8  .   ? 157.727 217.571 135.491 1.00 214.92 ? 3   BMA e  C3  1 
HETATM 22517 C C4  . BMA EA 8  .   ? 157.837 217.324 137.040 1.00 214.92 ? 3   BMA e  C4  1 
HETATM 22518 C C5  . BMA EA 8  .   ? 158.404 215.873 137.283 1.00 214.92 ? 3   BMA e  C5  1 
HETATM 22519 C C6  . BMA EA 8  .   ? 158.480 215.501 138.769 1.00 214.92 ? 3   BMA e  C6  1 
HETATM 22520 O O2  . BMA EA 8  .   ? 155.436 216.626 135.316 1.00 214.92 ? 3   BMA e  O2  1 
HETATM 22521 O O3  . BMA EA 8  .   ? 157.213 218.891 135.223 1.00 214.92 ? 3   BMA e  O3  1 
HETATM 22522 O O4  . BMA EA 8  .   ? 158.716 218.294 137.616 1.00 214.92 ? 3   BMA e  O4  1 
HETATM 22523 O O5  . BMA EA 8  .   ? 157.510 214.876 136.618 1.00 214.92 ? 3   BMA e  O5  1 
HETATM 22524 O O6  . BMA EA 8  .   ? 159.318 214.369 138.990 1.00 214.92 ? 3   BMA e  O6  1 
HETATM 22525 C C1  . NAG FA 8  .   ? 122.960 177.487 166.964 1.00 131.88 ? 1   NAG f  C1  1 
HETATM 22526 C C2  . NAG FA 8  .   ? 123.446 177.840 165.497 1.00 131.88 ? 1   NAG f  C2  1 
HETATM 22527 C C3  . NAG FA 8  .   ? 122.450 178.885 164.886 1.00 131.88 ? 1   NAG f  C3  1 
HETATM 22528 C C4  . NAG FA 8  .   ? 120.997 178.285 164.864 1.00 131.88 ? 1   NAG f  C4  1 
HETATM 22529 C C5  . NAG FA 8  .   ? 120.593 177.848 166.322 1.00 131.88 ? 1   NAG f  C5  1 
HETATM 22530 C C6  . NAG FA 8  .   ? 119.244 177.113 166.355 1.00 131.88 ? 1   NAG f  C6  1 
HETATM 22531 C C7  . NAG FA 8  .   ? 125.786 178.024 164.681 1.00 131.88 ? 1   NAG f  C7  1 
HETATM 22532 C C8  . NAG FA 8  .   ? 127.173 178.581 164.807 1.00 131.88 ? 1   NAG f  C8  1 
HETATM 22533 N N2  . NAG FA 8  .   ? 124.834 178.371 165.566 1.00 131.88 ? 1   NAG f  N2  1 
HETATM 22534 O O3  . NAG FA 8  .   ? 122.883 179.142 163.535 1.00 131.88 ? 1   NAG f  O3  1 
HETATM 22535 O O4  . NAG FA 8  .   ? 120.079 179.363 164.489 1.00 131.88 ? 1   NAG f  O4  1 
HETATM 22536 O O5  . NAG FA 8  .   ? 121.605 176.911 166.892 1.00 131.88 ? 1   NAG f  O5  1 
HETATM 22537 O O6  . NAG FA 8  .   ? 119.211 175.945 165.525 1.00 131.88 ? 1   NAG f  O6  1 
HETATM 22538 O O7  . NAG FA 8  .   ? 125.544 177.243 163.744 1.00 131.88 ? 1   NAG f  O7  1 
HETATM 22539 C C1  . NAG FA 8  .   ? 119.266 179.185 163.227 1.00 159.09 ? 2   NAG f  C1  1 
HETATM 22540 C C2  . NAG FA 8  .   ? 119.916 180.060 162.081 1.00 159.09 ? 2   NAG f  C2  1 
HETATM 22541 C C3  . NAG FA 8  .   ? 119.045 179.884 160.784 1.00 159.09 ? 2   NAG f  C3  1 
HETATM 22542 C C4  . NAG FA 8  .   ? 118.943 178.348 160.393 1.00 159.09 ? 2   NAG f  C4  1 
HETATM 22543 C C5  . NAG FA 8  .   ? 118.301 177.572 161.609 1.00 159.09 ? 2   NAG f  C5  1 
HETATM 22544 C C6  . NAG FA 8  .   ? 118.222 176.056 161.414 1.00 159.09 ? 2   NAG f  C6  1 
HETATM 22545 C C7  . NAG FA 8  .   ? 120.963 182.259 162.690 1.00 159.09 ? 2   NAG f  C7  1 
HETATM 22546 C C8  . NAG FA 8  .   ? 120.792 183.696 163.100 1.00 159.09 ? 2   NAG f  C8  1 
HETATM 22547 N N2  . NAG FA 8  .   ? 119.876 181.496 162.492 1.00 159.09 ? 2   NAG f  N2  1 
HETATM 22548 O O3  . NAG FA 8  .   ? 119.672 180.617 159.710 1.00 159.09 ? 2   NAG f  O3  1 
HETATM 22549 O O4  . NAG FA 8  .   ? 118.255 178.003 159.136 1.00 159.09 ? 2   NAG f  O4  1 
HETATM 22550 O O5  . NAG FA 8  .   ? 119.140 177.790 162.815 1.00 159.09 ? 2   NAG f  O5  1 
HETATM 22551 O O6  . NAG FA 8  .   ? 117.685 175.393 162.565 1.00 159.09 ? 2   NAG f  O6  1 
HETATM 22552 O O7  . NAG FA 8  .   ? 122.113 181.820 162.546 1.00 159.09 ? 2   NAG f  O7  1 
HETATM 22553 C C1  . BMA FA 8  .   ? 117.146 178.904 158.629 1.00 172.66 ? 3   BMA f  C1  1 
HETATM 22554 C C2  . BMA FA 8  .   ? 116.546 178.286 157.305 1.00 172.66 ? 3   BMA f  C2  1 
HETATM 22555 C C3  . BMA FA 8  .   ? 115.450 179.273 156.769 1.00 172.66 ? 3   BMA f  C3  1 
HETATM 22556 C C4  . BMA FA 8  .   ? 114.343 179.499 157.861 1.00 172.66 ? 3   BMA f  C4  1 
HETATM 22557 C C5  . BMA FA 8  .   ? 115.027 180.075 159.162 1.00 172.66 ? 3   BMA f  C5  1 
HETATM 22558 C C6  . BMA FA 8  .   ? 114.066 180.249 160.341 1.00 172.66 ? 3   BMA f  C6  1 
HETATM 22559 O O2  . BMA FA 8  .   ? 116.018 176.975 157.545 1.00 172.66 ? 3   BMA f  O2  1 
HETATM 22560 O O3  . BMA FA 8  .   ? 114.873 178.734 155.565 1.00 172.66 ? 3   BMA f  O3  1 
HETATM 22561 O O4  . BMA FA 8  .   ? 113.374 180.422 157.354 1.00 172.66 ? 3   BMA f  O4  1 
HETATM 22562 O O5  . BMA FA 8  .   ? 116.088 179.133 159.620 1.00 172.66 ? 3   BMA f  O5  1 
HETATM 22563 O O6  . BMA FA 8  .   ? 113.219 181.386 160.186 1.00 172.66 ? 3   BMA f  O6  1 
HETATM 22564 C C1  . NAG GA 7  .   ? 181.438 193.731 221.607 1.00 151.40 ? 1   NAG g  C1  1 
HETATM 22565 C C2  . NAG GA 7  .   ? 180.281 194.634 222.262 1.00 151.40 ? 1   NAG g  C2  1 
HETATM 22566 C C3  . NAG GA 7  .   ? 180.968 195.737 223.139 1.00 151.40 ? 1   NAG g  C3  1 
HETATM 22567 C C4  . NAG GA 7  .   ? 181.858 195.074 224.253 1.00 151.40 ? 1   NAG g  C4  1 
HETATM 22568 C C5  . NAG GA 7  .   ? 182.918 194.138 223.558 1.00 151.40 ? 1   NAG g  C5  1 
HETATM 22569 C C6  . NAG GA 7  .   ? 183.785 193.366 224.559 1.00 151.40 ? 1   NAG g  C6  1 
HETATM 22570 C C7  . NAG GA 7  .   ? 178.333 194.819 220.731 1.00 151.40 ? 1   NAG g  C7  1 
HETATM 22571 C C8  . NAG GA 7  .   ? 177.624 195.579 219.646 1.00 151.40 ? 1   NAG g  C8  1 
HETATM 22572 N N2  . NAG GA 7  .   ? 179.487 195.300 221.203 1.00 151.40 ? 1   NAG g  N2  1 
HETATM 22573 O O3  . NAG GA 7  .   ? 179.931 196.548 223.728 1.00 151.40 ? 1   NAG g  O3  1 
HETATM 22574 O O4  . NAG GA 7  .   ? 182.620 196.120 224.929 1.00 151.40 ? 1   NAG g  O4  1 
HETATM 22575 O O5  . NAG GA 7  .   ? 182.240 193.133 222.687 1.00 151.40 ? 1   NAG g  O5  1 
HETATM 22576 O O6  . NAG GA 7  .   ? 183.016 192.587 225.473 1.00 151.40 ? 1   NAG g  O6  1 
HETATM 22577 O O7  . NAG GA 7  .   ? 177.850 193.759 221.166 1.00 151.40 ? 1   NAG g  O7  1 
HETATM 22578 C C1  . NAG GA 7  .   ? 182.163 196.526 226.312 1.00 165.99 ? 2   NAG g  C1  1 
HETATM 22579 C C2  . NAG GA 7  .   ? 183.358 197.296 227.006 1.00 165.99 ? 2   NAG g  C2  1 
HETATM 22580 C C3  . NAG GA 7  .   ? 182.886 197.748 228.438 1.00 165.99 ? 2   NAG g  C3  1 
HETATM 22581 C C4  . NAG GA 7  .   ? 181.598 198.643 228.318 1.00 165.99 ? 2   NAG g  C4  1 
HETATM 22582 C C5  . NAG GA 7  .   ? 180.468 197.815 227.598 1.00 165.99 ? 2   NAG g  C5  1 
HETATM 22583 C C6  . NAG GA 7  .   ? 179.195 198.629 227.350 1.00 165.99 ? 2   NAG g  C6  1 
HETATM 22584 C C7  . NAG GA 7  .   ? 185.778 196.696 226.810 1.00 165.99 ? 2   NAG g  C7  1 
HETATM 22585 C C8  . NAG GA 7  .   ? 186.875 195.678 226.957 1.00 165.99 ? 2   NAG g  C8  1 
HETATM 22586 N N2  . NAG GA 7  .   ? 184.516 196.360 227.122 1.00 165.99 ? 2   NAG g  N2  1 
HETATM 22587 O O3  . NAG GA 7  .   ? 183.935 198.509 229.073 1.00 165.99 ? 2   NAG g  O3  1 
HETATM 22588 O O4  . NAG GA 7  .   ? 181.160 199.031 229.624 1.00 165.99 ? 2   NAG g  O4  1 
HETATM 22589 O O5  . NAG GA 7  .   ? 180.969 197.364 226.270 1.00 165.99 ? 2   NAG g  O5  1 
HETATM 22590 O O6  . NAG GA 7  .   ? 178.124 197.809 226.886 1.00 165.99 ? 2   NAG g  O6  1 
HETATM 22591 O O7  . NAG GA 7  .   ? 186.063 197.834 226.399 1.00 165.99 ? 2   NAG g  O7  1 
HETATM 22592 C C1  . NAG HA 8  .   ? 172.394 176.710 212.934 1.00 145.78 ? 1   NAG h  C1  1 
HETATM 22593 C C2  . NAG HA 8  .   ? 172.093 175.168 213.160 1.00 145.78 ? 1   NAG h  C2  1 
HETATM 22594 C C3  . NAG HA 8  .   ? 170.840 175.045 214.095 1.00 145.78 ? 1   NAG h  C3  1 
HETATM 22595 C C4  . NAG HA 8  .   ? 171.134 175.742 215.470 1.00 145.78 ? 1   NAG h  C4  1 
HETATM 22596 C C5  . NAG HA 8  .   ? 171.546 177.240 215.203 1.00 145.78 ? 1   NAG h  C5  1 
HETATM 22597 C C6  . NAG HA 8  .   ? 172.052 177.947 216.463 1.00 145.78 ? 1   NAG h  C6  1 
HETATM 22598 C C7  . NAG HA 8  .   ? 172.667 173.520 211.394 1.00 145.78 ? 1   NAG h  C7  1 
HETATM 22599 C C8  . NAG HA 8  .   ? 172.401 172.872 210.067 1.00 145.78 ? 1   NAG h  C8  1 
HETATM 22600 N N2  . NAG HA 8  .   ? 171.869 174.505 211.848 1.00 145.78 ? 1   NAG h  N2  1 
HETATM 22601 O O3  . NAG HA 8  .   ? 170.559 173.649 214.303 1.00 145.78 ? 1   NAG h  O3  1 
HETATM 22602 O O4  . NAG HA 8  .   ? 169.876 175.782 216.216 1.00 145.78 ? 1   NAG h  O4  1 
HETATM 22603 O O5  . NAG HA 8  .   ? 172.678 177.317 214.244 1.00 145.78 ? 1   NAG h  O5  1 
HETATM 22604 O O6  . NAG HA 8  .   ? 173.082 177.227 217.139 1.00 145.78 ? 1   NAG h  O6  1 
HETATM 22605 O O7  . NAG HA 8  .   ? 173.638 173.121 212.060 1.00 145.78 ? 1   NAG h  O7  1 
HETATM 22606 C C1  . NAG HA 8  .   ? 169.821 175.079 217.555 1.00 164.00 ? 2   NAG h  C1  1 
HETATM 22607 C C2  . NAG HA 8  .   ? 168.739 175.807 218.456 1.00 164.00 ? 2   NAG h  C2  1 
HETATM 22608 C C3  . NAG HA 8  .   ? 168.672 175.058 219.836 1.00 164.00 ? 2   NAG h  C3  1 
HETATM 22609 C C4  . NAG HA 8  .   ? 168.309 173.544 219.628 1.00 164.00 ? 2   NAG h  C4  1 
HETATM 22610 C C5  . NAG HA 8  .   ? 169.410 172.911 218.693 1.00 164.00 ? 2   NAG h  C5  1 
HETATM 22611 C C6  . NAG HA 8  .   ? 169.117 171.458 218.317 1.00 164.00 ? 2   NAG h  C6  1 
HETATM 22612 C C7  . NAG HA 8  .   ? 168.490 178.287 218.191 1.00 164.00 ? 2   NAG h  C7  1 
HETATM 22613 C C8  . NAG HA 8  .   ? 168.965 179.683 218.511 1.00 164.00 ? 2   NAG h  C8  1 
HETATM 22614 N N2  . NAG HA 8  .   ? 169.138 177.226 218.705 1.00 164.00 ? 2   NAG h  N2  1 
HETATM 22615 O O3  . NAG HA 8  .   ? 167.666 175.694 220.645 1.00 164.00 ? 2   NAG h  O3  1 
HETATM 22616 O O4  . NAG HA 8  .   ? 168.346 172.883 220.933 1.00 164.00 ? 2   NAG h  O4  1 
HETATM 22617 O O5  . NAG HA 8  .   ? 169.487 173.663 217.410 1.00 164.00 ? 2   NAG h  O5  1 
HETATM 22618 O O6  . NAG HA 8  .   ? 167.895 171.313 217.591 1.00 164.00 ? 2   NAG h  O6  1 
HETATM 22619 O O7  . NAG HA 8  .   ? 167.501 178.144 217.451 1.00 164.00 ? 2   NAG h  O7  1 
HETATM 22620 C C1  . BMA HA 8  .   ? 167.086 172.151 221.351 1.00 179.58 ? 3   BMA h  C1  1 
HETATM 22621 C C2  . BMA HA 8  .   ? 167.399 171.321 222.662 1.00 179.58 ? 3   BMA h  C2  1 
HETATM 22622 C C3  . BMA HA 8  .   ? 166.102 170.537 223.065 1.00 179.58 ? 3   BMA h  C3  1 
HETATM 22623 C C4  . BMA HA 8  .   ? 164.911 171.537 223.280 1.00 179.58 ? 3   BMA h  C4  1 
HETATM 22624 C C5  . BMA HA 8  .   ? 164.679 172.349 221.949 1.00 179.58 ? 3   BMA h  C5  1 
HETATM 22625 C C6  . BMA HA 8  .   ? 163.584 173.414 222.092 1.00 179.58 ? 3   BMA h  C6  1 
HETATM 22626 O O2  . BMA HA 8  .   ? 167.849 172.176 223.724 1.00 179.58 ? 3   BMA h  O2  1 
HETATM 22627 O O3  . BMA HA 8  .   ? 166.351 169.789 224.273 1.00 179.58 ? 3   BMA h  O3  1 
HETATM 22628 O O4  . BMA HA 8  .   ? 163.733 170.793 223.604 1.00 179.58 ? 3   BMA h  O4  1 
HETATM 22629 O O5  . BMA HA 8  .   ? 165.945 173.051 221.570 1.00 179.58 ? 3   BMA h  O5  1 
HETATM 22630 O O6  . BMA HA 8  .   ? 163.208 173.969 220.835 1.00 179.58 ? 3   BMA h  O6  1 
HETATM 22631 C C1  . NAG IA 8  .   ? 129.493 185.859 175.661 1.00 122.13 ? 1   NAG i  C1  1 
HETATM 22632 C C2  . NAG IA 8  .   ? 128.250 186.807 175.960 1.00 122.13 ? 1   NAG i  C2  1 
HETATM 22633 C C3  . NAG IA 8  .   ? 128.281 187.966 174.906 1.00 122.13 ? 1   NAG i  C3  1 
HETATM 22634 C C4  . NAG IA 8  .   ? 129.631 188.779 174.977 1.00 122.13 ? 1   NAG i  C4  1 
HETATM 22635 C C5  . NAG IA 8  .   ? 130.814 187.752 174.767 1.00 122.13 ? 1   NAG i  C5  1 
HETATM 22636 C C6  . NAG IA 8  .   ? 132.228 188.297 174.980 1.00 122.13 ? 1   NAG i  C6  1 
HETATM 22637 C C7  . NAG IA 8  .   ? 126.365 185.434 176.836 1.00 122.13 ? 1   NAG i  C7  1 
HETATM 22638 C C8  . NAG IA 8  .   ? 125.118 184.640 176.588 1.00 122.13 ? 1   NAG i  C8  1 
HETATM 22639 N N2  . NAG IA 8  .   ? 126.999 186.016 175.807 1.00 122.13 ? 1   NAG i  N2  1 
HETATM 22640 O O3  . NAG IA 8  .   ? 127.170 188.839 175.175 1.00 122.13 ? 1   NAG i  O3  1 
HETATM 22641 O O4  . NAG IA 8  .   ? 129.532 189.727 173.848 1.00 122.13 ? 1   NAG i  O4  1 
HETATM 22642 O O5  . NAG IA 8  .   ? 130.723 186.639 175.751 1.00 122.13 ? 1   NAG i  O5  1 
HETATM 22643 O O6  . NAG IA 8  .   ? 132.386 189.019 176.203 1.00 122.13 ? 1   NAG i  O6  1 
HETATM 22644 O O7  . NAG IA 8  .   ? 126.792 185.531 177.995 1.00 122.13 ? 1   NAG i  O7  1 
HETATM 22645 C C1  . NAG IA 8  .   ? 130.224 191.087 173.886 1.00 144.22 ? 2   NAG i  C1  1 
HETATM 22646 C C2  . NAG IA 8  .   ? 130.002 191.896 175.237 1.00 144.22 ? 2   NAG i  C2  1 
HETATM 22647 C C3  . NAG IA 8  .   ? 130.731 193.290 175.102 1.00 144.22 ? 2   NAG i  C3  1 
HETATM 22648 C C4  . NAG IA 8  .   ? 132.265 193.048 174.782 1.00 144.22 ? 2   NAG i  C4  1 
HETATM 22649 C C5  . NAG IA 8  .   ? 132.374 192.234 173.429 1.00 144.22 ? 2   NAG i  C5  1 
HETATM 22650 C C6  . NAG IA 8  .   ? 133.805 191.864 173.038 1.00 144.22 ? 2   NAG i  C6  1 
HETATM 22651 C C7  . NAG IA 8  .   ? 127.941 192.050 176.624 1.00 144.22 ? 2   NAG i  C7  1 
HETATM 22652 C C8  . NAG IA 8  .   ? 126.457 192.271 176.727 1.00 144.22 ? 2   NAG i  C8  1 
HETATM 22653 N N2  . NAG IA 8  .   ? 128.539 192.104 175.426 1.00 144.22 ? 2   NAG i  N2  1 
HETATM 22654 O O3  . NAG IA 8  .   ? 130.595 194.016 176.342 1.00 144.22 ? 2   NAG i  O3  1 
HETATM 22655 O O4  . NAG IA 8  .   ? 133.120 194.247 174.850 1.00 144.22 ? 2   NAG i  O4  1 
HETATM 22656 O O5  . NAG IA 8  .   ? 131.638 190.950 173.579 1.00 144.22 ? 2   NAG i  O5  1 
HETATM 22657 O O6  . NAG IA 8  .   ? 133.840 191.177 171.787 1.00 144.22 ? 2   NAG i  O6  1 
HETATM 22658 O O7  . NAG IA 8  .   ? 128.593 191.819 177.655 1.00 144.22 ? 2   NAG i  O7  1 
HETATM 22659 C C1  . BMA IA 8  .   ? 132.871 195.427 173.917 1.00 164.17 ? 3   BMA i  C1  1 
HETATM 22660 C C2  . BMA IA 8  .   ? 132.339 196.649 174.774 1.00 164.17 ? 3   BMA i  C2  1 
HETATM 22661 C C3  . BMA IA 8  .   ? 132.093 197.855 173.802 1.00 164.17 ? 3   BMA i  C3  1 
HETATM 22662 C C4  . BMA IA 8  .   ? 133.421 198.213 173.044 1.00 164.17 ? 3   BMA i  C4  1 
HETATM 22663 C C5  . BMA IA 8  .   ? 133.908 196.948 172.242 1.00 164.17 ? 3   BMA i  C5  1 
HETATM 22664 C C6  . BMA IA 8  .   ? 135.255 197.176 171.546 1.00 164.17 ? 3   BMA i  C6  1 
HETATM 22665 O O2  . BMA IA 8  .   ? 133.265 196.997 175.815 1.00 164.17 ? 3   BMA i  O2  1 
HETATM 22666 O O3  . BMA IA 8  .   ? 131.624 198.993 174.553 1.00 164.17 ? 3   BMA i  O3  1 
HETATM 22667 O O4  . BMA IA 8  .   ? 133.175 199.296 172.143 1.00 164.17 ? 3   BMA i  O4  1 
HETATM 22668 O O5  . BMA IA 8  .   ? 134.087 195.804 173.186 1.00 164.17 ? 3   BMA i  O5  1 
HETATM 22669 O O6  . BMA IA 8  .   ? 135.603 196.094 170.686 1.00 164.17 ? 3   BMA i  O6  1 
HETATM 22670 C C1  . NAG JA 8  .   ? 150.071 196.406 192.575 1.00 113.28 ? 1   NAG j  C1  1 
HETATM 22671 C C2  . NAG JA 8  .   ? 149.283 197.783 192.691 1.00 113.28 ? 1   NAG j  C2  1 
HETATM 22672 C C3  . NAG JA 8  .   ? 150.339 198.928 192.876 1.00 113.28 ? 1   NAG j  C3  1 
HETATM 22673 C C4  . NAG JA 8  .   ? 151.180 198.651 194.185 1.00 113.28 ? 1   NAG j  C4  1 
HETATM 22674 C C5  . NAG JA 8  .   ? 151.880 197.241 194.049 1.00 113.28 ? 1   NAG j  C5  1 
HETATM 22675 C C6  . NAG JA 8  .   ? 152.645 196.804 195.296 1.00 113.28 ? 1   NAG j  C6  1 
HETATM 22676 C C7  . NAG JA 8  .   ? 148.668 198.060 190.266 1.00 113.28 ? 1   NAG j  C7  1 
HETATM 22677 C C8  . NAG JA 8  .   ? 147.612 198.341 189.243 1.00 113.28 ? 1   NAG j  C8  1 
HETATM 22678 N N2  . NAG JA 8  .   ? 148.343 198.037 191.565 1.00 113.28 ? 1   NAG j  N2  1 
HETATM 22679 O O3  . NAG JA 8  .   ? 149.656 200.184 192.953 1.00 113.28 ? 1   NAG j  O3  1 
HETATM 22680 O O4  . NAG JA 8  .   ? 152.082 199.755 194.571 1.00 113.28 ? 1   NAG j  O4  1 
HETATM 22681 O O5  . NAG JA 8  .   ? 150.847 196.181 193.802 1.00 113.28 ? 1   NAG j  O5  1 
HETATM 22682 O O6  . NAG JA 8  .   ? 151.791 196.552 196.409 1.00 113.28 ? 1   NAG j  O6  1 
HETATM 22683 O O7  . NAG JA 8  .   ? 149.828 197.855 189.882 1.00 113.28 ? 1   NAG j  O7  1 
HETATM 22684 C C1  . NAG JA 8  .   ? 153.159 200.259 193.612 1.00 119.99 ? 2   NAG j  C1  1 
HETATM 22685 C C2  . NAG JA 8  .   ? 153.101 201.842 193.593 1.00 119.99 ? 2   NAG j  C2  1 
HETATM 22686 C C3  . NAG JA 8  .   ? 154.191 202.368 192.590 1.00 119.99 ? 2   NAG j  C3  1 
HETATM 22687 C C4  . NAG JA 8  .   ? 155.606 201.876 193.054 1.00 119.99 ? 2   NAG j  C4  1 
HETATM 22688 C C5  . NAG JA 8  .   ? 155.587 200.300 193.105 1.00 119.99 ? 2   NAG j  C5  1 
HETATM 22689 C C6  . NAG JA 8  .   ? 156.882 199.700 193.663 1.00 119.99 ? 2   NAG j  C6  1 
HETATM 22690 C C7  . NAG JA 8  .   ? 150.912 202.950 194.017 1.00 119.99 ? 2   NAG j  C7  1 
HETATM 22691 C C8  . NAG JA 8  .   ? 149.572 203.418 193.526 1.00 119.99 ? 2   NAG j  C8  1 
HETATM 22692 N N2  . NAG JA 8  .   ? 151.758 202.323 193.177 1.00 119.99 ? 2   NAG j  N2  1 
HETATM 22693 O O3  . NAG JA 8  .   ? 154.156 203.806 192.566 1.00 119.99 ? 2   NAG j  O3  1 
HETATM 22694 O O4  . NAG JA 8  .   ? 156.611 202.321 192.086 1.00 119.99 ? 2   NAG j  O4  1 
HETATM 22695 O O5  . NAG JA 8  .   ? 154.495 199.827 194.004 1.00 119.99 ? 2   NAG j  O5  1 
HETATM 22696 O O6  . NAG JA 8  .   ? 157.269 200.254 194.925 1.00 119.99 ? 2   NAG j  O6  1 
HETATM 22697 O O7  . NAG JA 8  .   ? 151.212 203.158 195.201 1.00 119.99 ? 2   NAG j  O7  1 
HETATM 22698 C C1  . BMA JA 8  .   ? 157.798 203.082 192.652 1.00 127.03 ? 3   BMA j  C1  1 
HETATM 22699 C C2  . BMA JA 8  .   ? 159.038 202.916 191.683 1.00 127.03 ? 3   BMA j  C2  1 
HETATM 22700 C C3  . BMA JA 8  .   ? 160.253 203.678 192.322 1.00 127.03 ? 3   BMA j  C3  1 
HETATM 22701 C C4  . BMA JA 8  .   ? 159.885 205.187 192.545 1.00 127.03 ? 3   BMA j  C4  1 
HETATM 22702 C C5  . BMA JA 8  .   ? 158.615 205.270 193.480 1.00 127.03 ? 3   BMA j  C5  1 
HETATM 22703 C C6  . BMA JA 8  .   ? 158.078 206.692 193.659 1.00 127.03 ? 3   BMA j  C6  1 
HETATM 22704 O O2  . BMA JA 8  .   ? 158.731 203.400 190.371 1.00 127.03 ? 3   BMA j  O2  1 
HETATM 22705 O O3  . BMA JA 8  .   ? 161.402 203.560 191.459 1.00 127.03 ? 3   BMA j  O3  1 
HETATM 22706 O O4  . BMA JA 8  .   ? 161.002 205.839 193.158 1.00 127.03 ? 3   BMA j  O4  1 
HETATM 22707 O O5  . BMA JA 8  .   ? 157.496 204.498 192.869 1.00 127.03 ? 3   BMA j  O5  1 
HETATM 22708 O O6  . BMA JA 8  .   ? 158.948 207.516 194.431 1.00 127.03 ? 3   BMA j  O6  1 
HETATM 22709 C C1  . NAG KA 8  .   ? 132.362 166.622 197.448 1.00 111.40 ? 1   NAG k  C1  1 
HETATM 22710 C C2  . NAG KA 8  .   ? 130.954 167.213 197.018 1.00 111.40 ? 1   NAG k  C2  1 
HETATM 22711 C C3  . NAG KA 8  .   ? 129.834 166.260 197.550 1.00 111.40 ? 1   NAG k  C3  1 
HETATM 22712 C C4  . NAG KA 8  .   ? 130.025 164.814 196.957 1.00 111.40 ? 1   NAG k  C4  1 
HETATM 22713 C C5  . NAG KA 8  .   ? 131.478 164.317 197.308 1.00 111.40 ? 1   NAG k  C5  1 
HETATM 22714 C C6  . NAG KA 8  .   ? 131.820 162.988 196.622 1.00 111.40 ? 1   NAG k  C6  1 
HETATM 22715 C C7  . NAG KA 8  .   ? 131.013 169.682 196.915 1.00 111.40 ? 1   NAG k  C7  1 
HETATM 22716 C C8  . NAG KA 8  .   ? 130.787 171.013 197.558 1.00 111.40 ? 1   NAG k  C8  1 
HETATM 22717 N N2  . NAG KA 8  .   ? 130.767 168.562 197.603 1.00 111.40 ? 1   NAG k  N2  1 
HETATM 22718 O O3  . NAG KA 8  .   ? 128.579 166.818 197.112 1.00 111.40 ? 1   NAG k  O3  1 
HETATM 22719 O O4  . NAG KA 8  .   ? 129.180 163.826 197.628 1.00 111.40 ? 1   NAG k  O4  1 
HETATM 22720 O O5  . NAG KA 8  .   ? 132.502 165.290 196.847 1.00 111.40 ? 1   NAG k  O5  1 
HETATM 22721 O O6  . NAG KA 8  .   ? 133.069 162.460 197.067 1.00 111.40 ? 1   NAG k  O6  1 
HETATM 22722 O O7  . NAG KA 8  .   ? 131.422 169.642 195.745 1.00 111.40 ? 1   NAG k  O7  1 
HETATM 22723 C C1  . NAG KA 8  .   ? 127.675 163.924 197.519 1.00 128.87 ? 2   NAG k  C1  1 
HETATM 22724 C C2  . NAG KA 8  .   ? 127.116 162.613 196.838 1.00 128.87 ? 2   NAG k  C2  1 
HETATM 22725 C C3  . NAG KA 8  .   ? 125.555 162.761 196.751 1.00 128.87 ? 2   NAG k  C3  1 
HETATM 22726 C C4  . NAG KA 8  .   ? 124.932 162.970 198.180 1.00 128.87 ? 2   NAG k  C4  1 
HETATM 22727 C C5  . NAG KA 8  .   ? 125.600 164.255 198.814 1.00 128.87 ? 2   NAG k  C5  1 
HETATM 22728 C C6  . NAG KA 8  .   ? 125.204 164.497 200.272 1.00 128.87 ? 2   NAG k  C6  1 
HETATM 22729 C C7  . NAG KA 8  .   ? 128.072 161.320 194.919 1.00 128.87 ? 2   NAG k  C7  1 
HETATM 22730 C C8  . NAG KA 8  .   ? 128.645 161.296 193.529 1.00 128.87 ? 2   NAG k  C8  1 
HETATM 22731 N N2  . NAG KA 8  .   ? 127.696 162.491 195.468 1.00 128.87 ? 2   NAG k  N2  1 
HETATM 22732 O O3  . NAG KA 8  .   ? 125.034 161.564 196.151 1.00 128.87 ? 2   NAG k  O3  1 
HETATM 22733 O O4  . NAG KA 8  .   ? 123.509 163.242 197.977 1.00 128.87 ? 2   NAG k  O4  1 
HETATM 22734 O O5  . NAG KA 8  .   ? 127.075 164.123 198.830 1.00 128.87 ? 2   NAG k  O5  1 
HETATM 22735 O O6  . NAG KA 8  .   ? 125.251 163.323 201.087 1.00 128.87 ? 2   NAG k  O6  1 
HETATM 22736 O O7  . NAG KA 8  .   ? 127.957 160.247 195.535 1.00 128.87 ? 2   NAG k  O7  1 
HETATM 22737 C C1  . BMA KA 8  .   ? 122.483 162.337 198.638 1.00 134.38 ? 3   BMA k  C1  1 
HETATM 22738 C C2  . BMA KA 8  .   ? 121.484 161.807 197.524 1.00 134.38 ? 3   BMA k  C2  1 
HETATM 22739 C C3  . BMA KA 8  .   ? 120.379 160.947 198.224 1.00 134.38 ? 3   BMA k  C3  1 
HETATM 22740 C C4  . BMA KA 8  .   ? 121.041 159.767 199.019 1.00 134.38 ? 3   BMA k  C4  1 
HETATM 22741 C C5  . BMA KA 8  .   ? 122.033 160.378 200.084 1.00 134.38 ? 3   BMA k  C5  1 
HETATM 22742 C C6  . BMA KA 8  .   ? 122.805 159.339 200.896 1.00 134.38 ? 3   BMA k  C6  1 
HETATM 22743 O O2  . BMA KA 8  .   ? 122.160 161.048 196.519 1.00 134.38 ? 3   BMA k  O2  1 
HETATM 22744 O O3  . BMA KA 8  .   ? 119.470 160.437 197.229 1.00 134.38 ? 3   BMA k  O3  1 
HETATM 22745 O O4  . BMA KA 8  .   ? 120.013 159.004 199.658 1.00 134.38 ? 3   BMA k  O4  1 
HETATM 22746 O O5  . BMA KA 8  .   ? 123.055 161.218 199.395 1.00 134.38 ? 3   BMA k  O5  1 
HETATM 22747 O O6  . BMA KA 8  .   ? 121.974 158.644 201.827 1.00 134.38 ? 3   BMA k  O6  1 
HETATM 22748 C C1  . NAG LA 7  .   ? 129.277 193.731 194.414 1.00 117.65 ? 1   NAG l  C1  1 
HETATM 22749 C C2  . NAG LA 7  .   ? 128.565 195.067 193.925 1.00 117.65 ? 1   NAG l  C2  1 
HETATM 22750 C C3  . NAG LA 7  .   ? 127.657 195.592 195.090 1.00 117.65 ? 1   NAG l  C3  1 
HETATM 22751 C C4  . NAG LA 7  .   ? 126.591 194.495 195.465 1.00 117.65 ? 1   NAG l  C4  1 
HETATM 22752 C C5  . NAG LA 7  .   ? 127.356 193.187 195.882 1.00 117.65 ? 1   NAG l  C5  1 
HETATM 22753 C C6  . NAG LA 7  .   ? 126.465 191.969 196.114 1.00 117.65 ? 1   NAG l  C6  1 
HETATM 22754 C C7  . NAG LA 7  .   ? 130.050 196.223 192.305 1.00 117.65 ? 1   NAG l  C7  1 
HETATM 22755 C C8  . NAG LA 7  .   ? 131.128 197.218 191.983 1.00 117.65 ? 1   NAG l  C8  1 
HETATM 22756 N N2  . NAG LA 7  .   ? 129.625 196.053 193.571 1.00 117.65 ? 1   NAG l  N2  1 
HETATM 22757 O O3  . NAG LA 7  .   ? 126.990 196.790 194.658 1.00 117.65 ? 1   NAG l  O3  1 
HETATM 22758 O O4  . NAG LA 7  .   ? 125.826 194.962 196.615 1.00 117.65 ? 1   NAG l  O4  1 
HETATM 22759 O O5  . NAG LA 7  .   ? 128.256 192.762 194.792 1.00 117.65 ? 1   NAG l  O5  1 
HETATM 22760 O O6  . NAG LA 7  .   ? 125.723 191.594 194.952 1.00 117.65 ? 1   NAG l  O6  1 
HETATM 22761 O O7  . NAG LA 7  .   ? 129.560 195.560 191.370 1.00 117.65 ? 1   NAG l  O7  1 
HETATM 22762 C C1  . NAG LA 7  .   ? 124.321 194.876 196.501 1.00 124.91 ? 2   NAG l  C1  1 
HETATM 22763 C C2  . NAG LA 7  .   ? 123.709 194.782 197.960 1.00 124.91 ? 2   NAG l  C2  1 
HETATM 22764 C C3  . NAG LA 7  .   ? 122.145 194.699 197.820 1.00 124.91 ? 2   NAG l  C3  1 
HETATM 22765 C C4  . NAG LA 7  .   ? 121.604 195.941 197.027 1.00 124.91 ? 2   NAG l  C4  1 
HETATM 22766 C C5  . NAG LA 7  .   ? 122.284 195.969 195.609 1.00 124.91 ? 2   NAG l  C5  1 
HETATM 22767 C C6  . NAG LA 7  .   ? 121.885 197.184 194.768 1.00 124.91 ? 2   NAG l  C6  1 
HETATM 22768 C C7  . NAG LA 7  .   ? 125.012 193.513 199.688 1.00 124.91 ? 2   NAG l  C7  1 
HETATM 22769 C C8  . NAG LA 7  .   ? 125.455 192.191 200.267 1.00 124.91 ? 2   NAG l  C8  1 
HETATM 22770 N N2  . NAG LA 7  .   ? 124.201 193.533 198.617 1.00 124.91 ? 2   NAG l  N2  1 
HETATM 22771 O O3  . NAG LA 7  .   ? 121.553 194.679 199.133 1.00 124.91 ? 2   NAG l  O3  1 
HETATM 22772 O O4  . NAG LA 7  .   ? 120.184 195.838 196.887 1.00 124.91 ? 2   NAG l  O4  1 
HETATM 22773 O O5  . NAG LA 7  .   ? 123.764 196.017 195.776 1.00 124.91 ? 2   NAG l  O5  1 
HETATM 22774 O O6  . NAG LA 7  .   ? 122.287 197.037 193.407 1.00 124.91 ? 2   NAG l  O6  1 
HETATM 22775 O O7  . NAG LA 7  .   ? 125.410 194.565 200.215 1.00 124.91 ? 2   NAG l  O7  1 
HETATM 22776 C C1  . NAG MA 8  .   ? 144.482 205.298 200.843 1.00 132.27 ? 1   NAG m  C1  1 
HETATM 22777 C C2  . NAG MA 8  .   ? 143.403 205.974 201.798 1.00 132.27 ? 1   NAG m  C2  1 
HETATM 22778 C C3  . NAG MA 8  .   ? 142.417 206.800 200.894 1.00 132.27 ? 1   NAG m  C3  1 
HETATM 22779 C C4  . NAG MA 8  .   ? 143.207 207.877 200.061 1.00 132.27 ? 1   NAG m  C4  1 
HETATM 22780 C C5  . NAG MA 8  .   ? 144.275 207.132 199.183 1.00 132.27 ? 1   NAG m  C5  1 
HETATM 22781 C C6  . NAG MA 8  .   ? 145.198 208.061 198.394 1.00 132.27 ? 1   NAG m  C6  1 
HETATM 22782 C C7  . NAG MA 8  .   ? 142.546 204.817 203.852 1.00 132.27 ? 1   NAG m  C7  1 
HETATM 22783 C C8  . NAG MA 8  .   ? 141.751 203.705 204.490 1.00 132.27 ? 1   NAG m  C8  1 
HETATM 22784 N N2  . NAG MA 8  .   ? 142.646 204.901 202.511 1.00 132.27 ? 1   NAG m  N2  1 
HETATM 22785 O O3  . NAG MA 8  .   ? 141.455 207.453 201.742 1.00 132.27 ? 1   NAG m  O3  1 
HETATM 22786 O O4  . NAG MA 8  .   ? 142.282 208.570 199.168 1.00 132.27 ? 1   NAG m  O4  1 
HETATM 22787 O O5  . NAG MA 8  .   ? 145.154 206.338 200.061 1.00 132.27 ? 1   NAG m  O5  1 
HETATM 22788 O O6  . NAG MA 8  .   ? 146.010 207.333 197.475 1.00 132.27 ? 1   NAG m  O6  1 
HETATM 22789 O O7  . NAG MA 8  .   ? 143.100 205.648 204.588 1.00 132.27 ? 1   NAG m  O7  1 
HETATM 22790 C C1  . NAG MA 8  .   ? 142.270 210.084 199.250 1.00 168.49 ? 2   NAG m  C1  1 
HETATM 22791 C C2  . NAG MA 8  .   ? 141.678 210.669 197.900 1.00 168.49 ? 2   NAG m  C2  1 
HETATM 22792 C C3  . NAG MA 8  .   ? 141.686 212.239 198.013 1.00 168.49 ? 2   NAG m  C3  1 
HETATM 22793 C C4  . NAG MA 8  .   ? 140.851 212.701 199.269 1.00 168.49 ? 2   NAG m  C4  1 
HETATM 22794 C C5  . NAG MA 8  .   ? 141.482 212.044 200.551 1.00 168.49 ? 2   NAG m  C5  1 
HETATM 22795 C C6  . NAG MA 8  .   ? 140.702 212.362 201.833 1.00 168.49 ? 2   NAG m  C6  1 
HETATM 22796 C C7  . NAG MA 8  .   ? 142.184 209.323 195.855 1.00 168.49 ? 2   NAG m  C7  1 
HETATM 22797 C C8  . NAG MA 8  .   ? 143.122 208.973 194.731 1.00 168.49 ? 2   NAG m  C8  1 
HETATM 22798 N N2  . NAG MA 8  .   ? 142.539 210.257 196.753 1.00 168.49 ? 2   NAG m  N2  1 
HETATM 22799 O O3  . NAG MA 8  .   ? 141.112 212.794 196.814 1.00 168.49 ? 2   NAG m  O3  1 
HETATM 22800 O O4  . NAG MA 8  .   ? 140.927 214.155 199.434 1.00 168.49 ? 2   NAG m  O4  1 
HETATM 22801 O O5  . NAG MA 8  .   ? 141.502 210.560 200.401 1.00 168.49 ? 2   NAG m  O5  1 
HETATM 22802 O O6  . NAG MA 8  .   ? 139.352 211.899 201.793 1.00 168.49 ? 2   NAG m  O6  1 
HETATM 22803 O O7  . NAG MA 8  .   ? 141.092 208.736 195.928 1.00 168.49 ? 2   NAG m  O7  1 
HETATM 22804 C C1  . BMA MA 8  .   ? 139.851 215.001 198.770 1.00 202.27 ? 3   BMA m  C1  1 
HETATM 22805 C C2  . BMA MA 8  .   ? 139.384 216.124 199.783 1.00 202.27 ? 3   BMA m  C2  1 
HETATM 22806 C C3  . BMA MA 8  .   ? 138.272 216.978 199.077 1.00 202.27 ? 3   BMA m  C3  1 
HETATM 22807 C C4  . BMA MA 8  .   ? 138.828 217.588 197.739 1.00 202.27 ? 3   BMA m  C4  1 
HETATM 22808 C C5  . BMA MA 8  .   ? 139.302 216.406 196.802 1.00 202.27 ? 3   BMA m  C5  1 
HETATM 22809 C C6  . BMA MA 8  .   ? 139.967 216.875 195.507 1.00 202.27 ? 3   BMA m  C6  1 
HETATM 22810 O O2  . BMA MA 8  .   ? 140.490 216.932 200.206 1.00 202.27 ? 3   BMA m  O2  1 
HETATM 22811 O O3  . BMA MA 8  .   ? 137.832 218.021 199.969 1.00 202.27 ? 3   BMA m  O3  1 
HETATM 22812 O O4  . BMA MA 8  .   ? 137.790 218.347 197.109 1.00 202.27 ? 3   BMA m  O4  1 
HETATM 22813 O O5  . BMA MA 8  .   ? 140.325 215.592 197.516 1.00 202.27 ? 3   BMA m  O5  1 
HETATM 22814 O O6  . BMA MA 8  .   ? 139.030 217.421 194.582 1.00 202.27 ? 3   BMA m  O6  1 
HETATM 22815 C C1  . NAG NA 8  .   ? 164.912 211.236 205.674 1.00 165.82 ? 1   NAG n  C1  1 
HETATM 22816 C C2  . NAG NA 8  .   ? 164.323 211.407 204.194 1.00 165.82 ? 1   NAG n  C2  1 
HETATM 22817 C C3  . NAG NA 8  .   ? 165.243 212.450 203.459 1.00 165.82 ? 1   NAG n  C3  1 
HETATM 22818 C C4  . NAG NA 8  .   ? 165.267 213.830 204.226 1.00 165.82 ? 1   NAG n  C4  1 
HETATM 22819 C C5  . NAG NA 8  .   ? 165.746 213.560 205.719 1.00 165.82 ? 1   NAG n  C5  1 
HETATM 22820 C C6  . NAG NA 8  .   ? 165.618 214.776 206.661 1.00 165.82 ? 1   NAG n  C6  1 
HETATM 22821 C C7  . NAG NA 8  .   ? 163.552 209.643 202.595 1.00 165.82 ? 1   NAG n  C7  1 
HETATM 22822 C C8  . NAG NA 8  .   ? 163.700 208.240 202.076 1.00 165.82 ? 1   NAG n  C8  1 
HETATM 22823 N N2  . NAG NA 8  .   ? 164.366 210.062 203.566 1.00 165.82 ? 1   NAG n  N2  1 
HETATM 22824 O O3  . NAG NA 8  .   ? 164.756 212.640 202.117 1.00 165.82 ? 1   NAG n  O3  1 
HETATM 22825 O O4  . NAG NA 8  .   ? 166.068 214.747 203.363 1.00 165.82 ? 1   NAG n  O4  1 
HETATM 22826 O O5  . NAG NA 8  .   ? 164.895 212.529 206.356 1.00 165.82 ? 1   NAG n  O5  1 
HETATM 22827 O O6  . NAG NA 8  .   ? 166.767 214.903 207.498 1.00 165.82 ? 1   NAG n  O6  1 
HETATM 22828 O O7  . NAG NA 8  .   ? 162.677 210.385 202.118 1.00 165.82 ? 1   NAG n  O7  1 
HETATM 22829 C C1  . NAG NA 8  .   ? 167.358 215.443 203.817 1.00 189.23 ? 2   NAG n  C1  1 
HETATM 22830 C C2  . NAG NA 8  .   ? 168.598 214.869 203.014 1.00 189.23 ? 2   NAG n  C2  1 
HETATM 22831 C C3  . NAG NA 8  .   ? 169.880 215.643 203.510 1.00 189.23 ? 2   NAG n  C3  1 
HETATM 22832 C C4  . NAG NA 8  .   ? 169.726 217.212 203.327 1.00 189.23 ? 2   NAG n  C4  1 
HETATM 22833 C C5  . NAG NA 8  .   ? 168.431 217.648 204.136 1.00 189.23 ? 2   NAG n  C5  1 
HETATM 22834 C C6  . NAG NA 8  .   ? 168.067 219.134 204.044 1.00 189.23 ? 2   NAG n  C6  1 
HETATM 22835 C C7  . NAG NA 8  .   ? 168.799 212.424 202.462 1.00 189.23 ? 2   NAG n  C7  1 
HETATM 22836 C C8  . NAG NA 8  .   ? 168.956 210.997 202.935 1.00 189.23 ? 2   NAG n  C8  1 
HETATM 22837 N N2  . NAG NA 8  .   ? 168.759 213.420 203.360 1.00 189.23 ? 2   NAG n  N2  1 
HETATM 22838 O O3  . NAG NA 8  .   ? 171.005 215.157 202.749 1.00 189.23 ? 2   NAG n  O3  1 
HETATM 22839 O O4  . NAG NA 8  .   ? 170.906 217.838 203.935 1.00 189.23 ? 2   NAG n  O4  1 
HETATM 22840 O O5  . NAG NA 8  .   ? 167.244 216.887 203.652 1.00 189.23 ? 2   NAG n  O5  1 
HETATM 22841 O O6  . NAG NA 8  .   ? 168.008 219.623 202.708 1.00 189.23 ? 2   NAG n  O6  1 
HETATM 22842 O O7  . NAG NA 8  .   ? 168.708 212.650 201.245 1.00 189.23 ? 2   NAG n  O7  1 
HETATM 22843 C C1  . BMA NA 8  .   ? 171.681 218.889 203.145 1.00 198.93 ? 3   BMA n  C1  1 
HETATM 22844 C C2  . BMA NA 8  .   ? 172.793 218.225 202.224 1.00 198.93 ? 3   BMA n  C2  1 
HETATM 22845 C C3  . BMA NA 8  .   ? 173.619 219.388 201.561 1.00 198.93 ? 3   BMA n  C3  1 
HETATM 22846 C C4  . BMA NA 8  .   ? 172.663 220.327 200.740 1.00 198.93 ? 3   BMA n  C4  1 
HETATM 22847 C C5  . BMA NA 8  .   ? 171.564 220.910 201.708 1.00 198.93 ? 3   BMA n  C5  1 
HETATM 22848 C C6  . BMA NA 8  .   ? 170.528 221.781 200.988 1.00 198.93 ? 3   BMA n  C6  1 
HETATM 22849 O O2  . BMA NA 8  .   ? 172.219 217.377 201.222 1.00 198.93 ? 3   BMA n  O2  1 
HETATM 22850 O O3  . BMA NA 8  .   ? 174.637 218.834 200.703 1.00 198.93 ? 3   BMA n  O3  1 
HETATM 22851 O O4  . BMA NA 8  .   ? 173.424 221.395 200.169 1.00 198.93 ? 3   BMA n  O4  1 
HETATM 22852 O O5  . BMA NA 8  .   ? 170.826 219.783 202.358 1.00 198.93 ? 3   BMA n  O5  1 
HETATM 22853 O O6  . BMA NA 8  .   ? 169.620 222.398 201.901 1.00 198.93 ? 3   BMA n  O6  1 
HETATM 22854 C C1  . NAG OA 8  .   ? 138.199 181.327 218.392 1.00 119.39 ? 1   NAG o  C1  1 
HETATM 22855 C C2  . NAG OA 8  .   ? 137.047 182.174 219.103 1.00 119.39 ? 1   NAG o  C2  1 
HETATM 22856 C C3  . NAG OA 8  .   ? 137.393 182.230 220.628 1.00 119.39 ? 1   NAG o  C3  1 
HETATM 22857 C C4  . NAG OA 8  .   ? 137.467 180.772 221.218 1.00 119.39 ? 1   NAG o  C4  1 
HETATM 22858 C C5  . NAG OA 8  .   ? 138.529 179.947 220.404 1.00 119.39 ? 1   NAG o  C5  1 
HETATM 22859 C C6  . NAG OA 8  .   ? 138.518 178.457 220.735 1.00 119.39 ? 1   NAG o  C6  1 
HETATM 22860 C C7  . NAG OA 8  .   ? 136.096 183.834 217.493 1.00 119.39 ? 1   NAG o  C7  1 
HETATM 22861 C C8  . NAG OA 8  .   ? 136.047 185.205 216.876 1.00 119.39 ? 1   NAG o  C8  1 
HETATM 22862 N N2  . NAG OA 8  .   ? 136.963 183.537 218.494 1.00 119.39 ? 1   NAG o  N2  1 
HETATM 22863 O O3  . NAG OA 8  .   ? 136.371 182.977 221.307 1.00 119.39 ? 1   NAG o  O3  1 
HETATM 22864 O O4  . NAG OA 8  .   ? 137.990 180.885 222.573 1.00 119.39 ? 1   NAG o  O4  1 
HETATM 22865 O O5  . NAG OA 8  .   ? 138.218 179.979 218.956 1.00 119.39 ? 1   NAG o  O5  1 
HETATM 22866 O O6  . NAG OA 8  .   ? 139.599 177.792 220.103 1.00 119.39 ? 1   NAG o  O6  1 
HETATM 22867 O O7  . NAG OA 8  .   ? 135.323 182.969 217.053 1.00 119.39 ? 1   NAG o  O7  1 
HETATM 22868 C C1  . NAG OA 8  .   ? 137.212 180.242 223.694 1.00 139.29 ? 2   NAG o  C1  1 
HETATM 22869 C C2  . NAG OA 8  .   ? 138.244 179.828 224.827 1.00 139.29 ? 2   NAG o  C2  1 
HETATM 22870 C C3  . NAG OA 8  .   ? 137.430 179.201 226.022 1.00 139.29 ? 2   NAG o  C3  1 
HETATM 22871 C C4  . NAG OA 8  .   ? 136.361 180.244 226.544 1.00 139.29 ? 2   NAG o  C4  1 
HETATM 22872 C C5  . NAG OA 8  .   ? 135.394 180.613 225.350 1.00 139.29 ? 2   NAG o  C5  1 
HETATM 22873 C C6  . NAG OA 8  .   ? 134.377 181.696 225.719 1.00 139.29 ? 2   NAG o  C6  1 
HETATM 22874 C C7  . NAG OA 8  .   ? 140.442 179.105 223.856 1.00 139.29 ? 2   NAG o  C7  1 
HETATM 22875 C C8  . NAG OA 8  .   ? 141.347 178.018 223.328 1.00 139.29 ? 2   NAG o  C8  1 
HETATM 22876 N N2  . NAG OA 8  .   ? 139.203 178.810 224.301 1.00 139.29 ? 2   NAG o  N2  1 
HETATM 22877 O O3  . NAG OA 8  .   ? 138.345 178.862 227.084 1.00 139.29 ? 2   NAG o  O3  1 
HETATM 22878 O O4  . NAG OA 8  .   ? 135.674 179.833 227.783 1.00 139.29 ? 2   NAG o  O4  1 
HETATM 22879 O O5  . NAG OA 8  .   ? 136.198 181.153 224.221 1.00 139.29 ? 2   NAG o  O5  1 
HETATM 22880 O O6  . NAG OA 8  .   ? 134.993 182.946 226.037 1.00 139.29 ? 2   NAG o  O6  1 
HETATM 22881 O O7  . NAG OA 8  .   ? 140.868 180.270 223.866 1.00 139.29 ? 2   NAG o  O7  1 
HETATM 22882 C C1  . BMA OA 8  .   ? 134.794 178.588 227.787 1.00 149.83 ? 3   BMA o  C1  1 
HETATM 22883 C C2  . BMA OA 8  .   ? 135.452 177.499 228.729 1.00 149.83 ? 3   BMA o  C2  1 
HETATM 22884 C C3  . BMA OA 8  .   ? 134.536 176.225 228.707 1.00 149.83 ? 3   BMA o  C3  1 
HETATM 22885 C C4  . BMA OA 8  .   ? 133.081 176.596 229.170 1.00 149.83 ? 3   BMA o  C4  1 
HETATM 22886 C C5  . BMA OA 8  .   ? 132.511 177.710 228.209 1.00 149.83 ? 3   BMA o  C5  1 
HETATM 22887 C C6  . BMA OA 8  .   ? 131.134 178.230 228.624 1.00 149.83 ? 3   BMA o  C6  1 
HETATM 22888 O O2  . BMA OA 8  .   ? 135.629 178.007 230.058 1.00 149.83 ? 3   BMA o  O2  1 
HETATM 22889 O O3  . BMA OA 8  .   ? 135.103 175.217 229.567 1.00 149.83 ? 3   BMA o  O3  1 
HETATM 22890 O O4  . BMA OA 8  .   ? 132.266 175.420 229.114 1.00 149.83 ? 3   BMA o  O4  1 
HETATM 22891 O O5  . BMA OA 8  .   ? 133.425 178.889 228.222 1.00 149.83 ? 3   BMA o  O5  1 
HETATM 22892 O O6  . BMA OA 8  .   ? 130.102 177.271 228.405 1.00 149.83 ? 3   BMA o  O6  1 
HETATM 22893 C C1  . NAG PA 8  .   ? 148.721 190.592 216.690 1.00 121.01 ? 1   NAG p  C1  1 
HETATM 22894 C C2  . NAG PA 8  .   ? 149.471 189.220 216.950 1.00 121.01 ? 1   NAG p  C2  1 
HETATM 22895 C C3  . NAG PA 8  .   ? 148.690 188.454 218.060 1.00 121.01 ? 1   NAG p  C3  1 
HETATM 22896 C C4  . NAG PA 8  .   ? 148.663 189.308 219.378 1.00 121.01 ? 1   NAG p  C4  1 
HETATM 22897 C C5  . NAG PA 8  .   ? 147.967 190.686 219.062 1.00 121.01 ? 1   NAG p  C5  1 
HETATM 22898 C C6  . NAG PA 8  .   ? 147.983 191.676 220.236 1.00 121.01 ? 1   NAG p  C6  1 
HETATM 22899 C C7  . NAG PA 8  .   ? 150.597 188.203 214.994 1.00 121.01 ? 1   NAG p  C7  1 
HETATM 22900 C C8  . NAG PA 8  .   ? 150.483 187.430 213.721 1.00 121.01 ? 1   NAG p  C8  1 
HETATM 22901 N N2  . NAG PA 8  .   ? 149.485 188.450 215.692 1.00 121.01 ? 1   NAG p  N2  1 
HETATM 22902 O O3  . NAG PA 8  .   ? 149.296 187.167 218.255 1.00 121.01 ? 1   NAG p  O3  1 
HETATM 22903 O O4  . NAG PA 8  .   ? 147.936 188.507 220.370 1.00 121.01 ? 1   NAG p  O4  1 
HETATM 22904 O O5  . NAG PA 8  .   ? 148.697 191.369 217.942 1.00 121.01 ? 1   NAG p  O5  1 
HETATM 22905 O O6  . NAG PA 8  .   ? 146.905 191.473 221.147 1.00 121.01 ? 1   NAG p  O6  1 
HETATM 22906 O O7  . NAG PA 8  .   ? 151.717 188.597 215.364 1.00 121.01 ? 1   NAG p  O7  1 
HETATM 22907 C C1  . NAG PA 8  .   ? 148.475 188.304 221.794 1.00 147.33 ? 2   NAG p  C1  1 
HETATM 22908 C C2  . NAG PA 8  .   ? 150.068 188.370 221.978 1.00 147.33 ? 2   NAG p  C2  1 
HETATM 22909 C C3  . NAG PA 8  .   ? 150.393 188.069 223.490 1.00 147.33 ? 2   NAG p  C3  1 
HETATM 22910 C C4  . NAG PA 8  .   ? 149.634 189.109 224.415 1.00 147.33 ? 2   NAG p  C4  1 
HETATM 22911 C C5  . NAG PA 8  .   ? 148.081 188.990 224.149 1.00 147.33 ? 2   NAG p  C5  1 
HETATM 22912 C C6  . NAG PA 8  .   ? 147.249 190.011 224.927 1.00 147.33 ? 2   NAG p  C6  1 
HETATM 22913 C C7  . NAG PA 8  .   ? 151.622 187.635 220.152 1.00 147.33 ? 2   NAG p  C7  1 
HETATM 22914 C C8  . NAG PA 8  .   ? 152.223 186.555 219.294 1.00 147.33 ? 2   NAG p  C8  1 
HETATM 22915 N N2  . NAG PA 8  .   ? 150.714 187.340 221.108 1.00 147.33 ? 2   NAG p  N2  1 
HETATM 22916 O O3  . NAG PA 8  .   ? 151.816 188.184 223.686 1.00 147.33 ? 2   NAG p  O3  1 
HETATM 22917 O O4  . NAG PA 8  .   ? 150.013 189.057 225.840 1.00 147.33 ? 2   NAG p  O4  1 
HETATM 22918 O O5  . NAG PA 8  .   ? 147.816 189.231 222.701 1.00 147.33 ? 2   NAG p  O5  1 
HETATM 22919 O O6  . NAG PA 8  .   ? 147.526 191.360 224.543 1.00 147.33 ? 2   NAG p  O6  1 
HETATM 22920 O O7  . NAG PA 8  .   ? 151.987 188.803 219.948 1.00 147.33 ? 2   NAG p  O7  1 
HETATM 22921 C C1  . BMA PA 8  .   ? 149.823 187.772 226.642 1.00 164.91 ? 3   BMA p  C1  1 
HETATM 22922 C C2  . BMA PA 8  .   ? 151.250 187.223 227.066 1.00 164.91 ? 3   BMA p  C2  1 
HETATM 22923 C C3  . BMA PA 8  .   ? 151.042 185.902 227.884 1.00 164.91 ? 3   BMA p  C3  1 
HETATM 22924 C C4  . BMA PA 8  .   ? 150.130 186.178 229.132 1.00 164.91 ? 3   BMA p  C4  1 
HETATM 22925 C C5  . BMA PA 8  .   ? 148.745 186.749 228.631 1.00 164.91 ? 3   BMA p  C5  1 
HETATM 22926 C C6  . BMA PA 8  .   ? 147.797 187.149 229.764 1.00 164.91 ? 3   BMA p  C6  1 
HETATM 22927 O O2  . BMA PA 8  .   ? 151.977 188.202 227.820 1.00 164.91 ? 3   BMA p  O2  1 
HETATM 22928 O O3  . BMA PA 8  .   ? 152.325 185.392 228.299 1.00 164.91 ? 3   BMA p  O3  1 
HETATM 22929 O O4  . BMA PA 8  .   ? 149.942 184.953 229.848 1.00 164.91 ? 3   BMA p  O4  1 
HETATM 22930 O O5  . BMA PA 8  .   ? 148.983 187.984 227.826 1.00 164.91 ? 3   BMA p  O5  1 
HETATM 22931 O O6  . BMA PA 8  .   ? 147.234 186.018 230.425 1.00 164.91 ? 3   BMA p  O6  1 
HETATM 22932 C C1  . NAG QA 8  .   ? 138.552 190.799 218.337 1.00 142.67 ? 1   NAG q  C1  1 
HETATM 22933 C C2  . NAG QA 8  .   ? 137.277 190.645 219.264 1.00 142.67 ? 1   NAG q  C2  1 
HETATM 22934 C C3  . NAG QA 8  .   ? 137.053 191.996 220.021 1.00 142.67 ? 1   NAG q  C3  1 
HETATM 22935 C C4  . NAG QA 8  .   ? 138.322 192.330 220.890 1.00 142.67 ? 1   NAG q  C4  1 
HETATM 22936 C C5  . NAG QA 8  .   ? 139.570 192.404 219.925 1.00 142.67 ? 1   NAG q  C5  1 
HETATM 22937 C C6  . NAG QA 8  .   ? 140.888 192.649 220.662 1.00 142.67 ? 1   NAG q  C6  1 
HETATM 22938 C C7  . NAG QA 8  .   ? 135.465 189.104 218.483 1.00 142.67 ? 1   NAG q  C7  1 
HETATM 22939 C C8  . NAG QA 8  .   ? 134.308 188.789 217.571 1.00 142.67 ? 1   NAG q  C8  1 
HETATM 22940 N N2  . NAG QA 8  .   ? 136.115 190.285 218.398 1.00 142.67 ? 1   NAG q  N2  1 
HETATM 22941 O O3  . NAG QA 8  .   ? 135.874 191.901 220.839 1.00 142.67 ? 1   NAG q  O3  1 
HETATM 22942 O O4  . NAG QA 8  .   ? 138.150 193.650 221.478 1.00 142.67 ? 1   NAG q  O4  1 
HETATM 22943 O O5  . NAG QA 8  .   ? 139.722 191.124 219.172 1.00 142.67 ? 1   NAG q  O5  1 
HETATM 22944 O O6  . NAG QA 8  .   ? 141.940 192.972 219.754 1.00 142.67 ? 1   NAG q  O6  1 
HETATM 22945 O O7  . NAG QA 8  .   ? 135.808 188.243 219.313 1.00 142.67 ? 1   NAG q  O7  1 
HETATM 22946 C C1  . NAG QA 8  .   ? 137.930 193.764 222.977 1.00 166.95 ? 2   NAG q  C1  1 
HETATM 22947 C C2  . NAG QA 8  .   ? 136.459 194.300 223.235 1.00 166.95 ? 2   NAG q  C2  1 
HETATM 22948 C C3  . NAG QA 8  .   ? 136.288 194.530 224.780 1.00 166.95 ? 2   NAG q  C3  1 
HETATM 22949 C C4  . NAG QA 8  .   ? 136.566 193.190 225.565 1.00 166.95 ? 2   NAG q  C4  1 
HETATM 22950 C C5  . NAG QA 8  .   ? 138.024 192.686 225.216 1.00 166.95 ? 2   NAG q  C5  1 
HETATM 22951 C C6  . NAG QA 8  .   ? 138.355 191.338 225.867 1.00 166.95 ? 2   NAG q  C6  1 
HETATM 22952 C C7  . NAG QA 8  .   ? 135.510 195.730 221.416 1.00 166.95 ? 2   NAG q  C7  1 
HETATM 22953 C C8  . NAG QA 8  .   ? 135.359 197.090 220.786 1.00 166.95 ? 2   NAG q  C8  1 
HETATM 22954 N N2  . NAG QA 8  .   ? 136.253 195.597 222.529 1.00 166.95 ? 2   NAG q  N2  1 
HETATM 22955 O O3  . NAG QA 8  .   ? 134.934 194.966 225.027 1.00 166.95 ? 2   NAG q  O3  1 
HETATM 22956 O O4  . NAG QA 8  .   ? 136.316 193.309 227.017 1.00 166.95 ? 2   NAG q  O4  1 
HETATM 22957 O O5  . NAG QA 8  .   ? 138.162 192.522 223.733 1.00 166.95 ? 2   NAG q  O5  1 
HETATM 22958 O O6  . NAG QA 8  .   ? 137.439 190.302 225.513 1.00 166.95 ? 2   NAG q  O6  1 
HETATM 22959 O O7  . NAG QA 8  .   ? 134.940 194.759 220.884 1.00 166.95 ? 2   NAG q  O7  1 
HETATM 22960 C C1  . BMA QA 8  .   ? 137.099 194.334 227.847 1.00 181.04 ? 3   BMA q  C1  1 
HETATM 22961 C C2  . BMA QA 8  .   ? 136.143 195.539 228.238 1.00 181.04 ? 3   BMA q  C2  1 
HETATM 22962 C C3  . BMA QA 8  .   ? 136.983 196.574 229.065 1.00 181.04 ? 3   BMA q  C3  1 
HETATM 22963 C C4  . BMA QA 8  .   ? 137.589 195.881 230.337 1.00 181.04 ? 3   BMA q  C4  1 
HETATM 22964 C C5  . BMA QA 8  .   ? 138.492 194.672 229.874 1.00 181.04 ? 3   BMA q  C5  1 
HETATM 22965 C C6  . BMA QA 8  .   ? 139.056 193.850 231.036 1.00 181.04 ? 3   BMA q  C6  1 
HETATM 22966 O O2  . BMA QA 8  .   ? 135.002 195.074 228.971 1.00 181.04 ? 3   BMA q  O2  1 
HETATM 22967 O O3  . BMA QA 8  .   ? 136.142 197.682 229.441 1.00 181.04 ? 3   BMA q  O3  1 
HETATM 22968 O O4  . BMA QA 8  .   ? 138.366 196.843 231.057 1.00 181.04 ? 3   BMA q  O4  1 
HETATM 22969 O O5  . BMA QA 8  .   ? 137.680 193.728 229.049 1.00 181.04 ? 3   BMA q  O5  1 
HETATM 22970 O O6  . BMA QA 8  .   ? 140.080 194.544 231.748 1.00 181.04 ? 3   BMA q  O6  1 
HETATM 22971 C C1  . NAG RA 8  .   ? 142.839 199.761 192.291 1.00 133.48 ? 1   NAG r  C1  1 
HETATM 22972 C C2  . NAG RA 8  .   ? 142.952 199.427 190.734 1.00 133.48 ? 1   NAG r  C2  1 
HETATM 22973 C C3  . NAG RA 8  .   ? 143.259 200.755 189.969 1.00 133.48 ? 1   NAG r  C3  1 
HETATM 22974 C C4  . NAG RA 8  .   ? 142.097 201.786 190.233 1.00 133.48 ? 1   NAG r  C4  1 
HETATM 22975 C C5  . NAG RA 8  .   ? 141.975 202.025 191.785 1.00 133.48 ? 1   NAG r  C5  1 
HETATM 22976 C C6  . NAG RA 8  .   ? 140.816 202.952 192.164 1.00 133.48 ? 1   NAG r  C6  1 
HETATM 22977 C C7  . NAG RA 8  .   ? 143.739 197.124 190.218 1.00 133.48 ? 1   NAG r  C7  1 
HETATM 22978 C C8  . NAG RA 8  .   ? 144.836 196.121 190.026 1.00 133.48 ? 1   NAG r  C8  1 
HETATM 22979 N N2  . NAG RA 8  .   ? 144.018 198.410 190.513 1.00 133.48 ? 1   NAG r  N2  1 
HETATM 22980 O O3  . NAG RA 8  .   ? 143.375 200.470 188.560 1.00 133.48 ? 1   NAG r  O3  1 
HETATM 22981 O O4  . NAG RA 8  .   ? 142.432 203.058 189.605 1.00 133.48 ? 1   NAG r  O4  1 
HETATM 22982 O O5  . NAG RA 8  .   ? 141.746 200.728 192.490 1.00 133.48 ? 1   NAG r  O5  1 
HETATM 22983 O O6  . NAG RA 8  .   ? 139.539 202.415 191.815 1.00 133.48 ? 1   NAG r  O6  1 
HETATM 22984 O O7  . NAG RA 8  .   ? 142.560 196.742 190.104 1.00 133.48 ? 1   NAG r  O7  1 
HETATM 22985 C C1  . NAG RA 8  .   ? 141.592 203.445 188.409 1.00 170.00 ? 2   NAG r  C1  1 
HETATM 22986 C C2  . NAG RA 8  .   ? 142.062 204.869 187.904 1.00 170.00 ? 2   NAG r  C2  1 
HETATM 22987 C C3  . NAG RA 8  .   ? 141.194 205.250 186.648 1.00 170.00 ? 2   NAG r  C3  1 
HETATM 22988 C C4  . NAG RA 8  .   ? 141.341 204.149 185.525 1.00 170.00 ? 2   NAG r  C4  1 
HETATM 22989 C C5  . NAG RA 8  .   ? 140.869 202.767 186.133 1.00 170.00 ? 2   NAG r  C5  1 
HETATM 22990 C C6  . NAG RA 8  .   ? 141.019 201.578 185.181 1.00 170.00 ? 2   NAG r  C6  1 
HETATM 22991 C C7  . NAG RA 8  .   ? 142.819 206.572 189.587 1.00 170.00 ? 2   NAG r  C7  1 
HETATM 22992 C C8  . NAG RA 8  .   ? 142.488 207.549 190.687 1.00 170.00 ? 2   NAG r  C8  1 
HETATM 22993 N N2  . NAG RA 8  .   ? 141.834 205.866 188.998 1.00 170.00 ? 2   NAG r  N2  1 
HETATM 22994 O O3  . NAG RA 8  .   ? 141.655 206.521 186.153 1.00 170.00 ? 2   NAG r  O3  1 
HETATM 22995 O O4  . NAG RA 8  .   ? 140.488 204.512 184.393 1.00 170.00 ? 2   NAG r  O4  1 
HETATM 22996 O O5  . NAG RA 8  .   ? 141.687 202.462 187.336 1.00 170.00 ? 2   NAG r  O5  1 
HETATM 22997 O O6  . NAG RA 8  .   ? 140.408 200.400 185.704 1.00 170.00 ? 2   NAG r  O6  1 
HETATM 22998 O O7  . NAG RA 8  .   ? 144.007 206.435 189.248 1.00 170.00 ? 2   NAG r  O7  1 
HETATM 22999 C C1  . BMA RA 8  .   ? 141.162 204.536 183.034 1.00 189.86 ? 3   BMA r  C1  1 
HETATM 23000 C C2  . BMA RA 8  .   ? 140.062 204.771 181.920 1.00 189.86 ? 3   BMA r  C2  1 
HETATM 23001 C C3  . BMA RA 8  .   ? 140.776 204.746 180.523 1.00 189.86 ? 3   BMA r  C3  1 
HETATM 23002 C C4  . BMA RA 8  .   ? 141.902 205.840 180.472 1.00 189.86 ? 3   BMA r  C4  1 
HETATM 23003 C C5  . BMA RA 8  .   ? 142.935 205.557 181.629 1.00 189.86 ? 3   BMA r  C5  1 
HETATM 23004 C C6  . BMA RA 8  .   ? 144.036 206.618 181.720 1.00 189.86 ? 3   BMA r  C6  1 
HETATM 23005 O O2  . BMA RA 8  .   ? 139.359 206.004 182.130 1.00 189.86 ? 3   BMA r  O2  1 
HETATM 23006 O O3  . BMA RA 8  .   ? 139.809 204.977 179.481 1.00 189.86 ? 3   BMA r  O3  1 
HETATM 23007 O O4  . BMA RA 8  .   ? 142.562 205.782 179.204 1.00 189.86 ? 3   BMA r  O4  1 
HETATM 23008 O O5  . BMA RA 8  .   ? 142.219 205.548 182.942 1.00 189.86 ? 3   BMA r  O5  1 
HETATM 23009 O O6  . BMA RA 8  .   ? 145.104 206.199 182.567 1.00 189.86 ? 3   BMA r  O6  1 
HETATM 23010 C C1  . NAG SA 7  .   ? 187.622 190.775 215.942 1.00 163.65 ? 1   NAG s  C1  1 
HETATM 23011 C C2  . NAG SA 7  .   ? 186.446 190.740 217.022 1.00 163.65 ? 1   NAG s  C2  1 
HETATM 23012 C C3  . NAG SA 7  .   ? 187.014 191.278 218.383 1.00 163.65 ? 1   NAG s  C3  1 
HETATM 23013 C C4  . NAG SA 7  .   ? 188.251 190.441 218.860 1.00 163.65 ? 1   NAG s  C4  1 
HETATM 23014 C C5  . NAG SA 7  .   ? 189.342 190.504 217.725 1.00 163.65 ? 1   NAG s  C5  1 
HETATM 23015 C C6  . NAG SA 7  .   ? 190.587 189.659 218.006 1.00 163.65 ? 1   NAG s  C6  1 
HETATM 23016 C C7  . NAG SA 7  .   ? 184.204 191.303 216.053 1.00 163.65 ? 1   NAG s  C7  1 
HETATM 23017 C C8  . NAG SA 7  .   ? 183.210 192.357 215.677 1.00 163.65 ? 1   NAG s  C8  1 
HETATM 23018 N N2  . NAG SA 7  .   ? 185.373 191.673 216.586 1.00 163.65 ? 1   NAG s  N2  1 
HETATM 23019 O O3  . NAG SA 7  .   ? 185.970 191.186 219.372 1.00 163.65 ? 1   NAG s  O3  1 
HETATM 23020 O O4  . NAG SA 7  .   ? 188.789 191.101 220.048 1.00 163.65 ? 1   NAG s  O4  1 
HETATM 23021 O O5  . NAG SA 7  .   ? 188.767 190.001 216.448 1.00 163.65 ? 1   NAG s  O5  1 
HETATM 23022 O O6  . NAG SA 7  .   ? 191.672 190.031 217.162 1.00 163.65 ? 1   NAG s  O6  1 
HETATM 23023 O O7  . NAG SA 7  .   ? 183.906 190.118 215.858 1.00 163.65 ? 1   NAG s  O7  1 
HETATM 23024 C C1  . NAG SA 7  .   ? 189.027 190.247 221.278 1.00 173.25 ? 2   NAG s  C1  1 
HETATM 23025 C C2  . NAG SA 7  .   ? 190.124 190.968 222.174 1.00 173.25 ? 2   NAG s  C2  1 
HETATM 23026 C C3  . NAG SA 7  .   ? 190.384 190.075 223.442 1.00 173.25 ? 2   NAG s  C3  1 
HETATM 23027 C C4  . NAG SA 7  .   ? 189.042 189.863 224.227 1.00 173.25 ? 2   NAG s  C4  1 
HETATM 23028 C C5  . NAG SA 7  .   ? 187.996 189.185 223.268 1.00 173.25 ? 2   NAG s  C5  1 
HETATM 23029 C C6  . NAG SA 7  .   ? 186.620 189.009 223.915 1.00 173.25 ? 2   NAG s  C6  1 
HETATM 23030 C C7  . NAG SA 7  .   ? 191.852 192.273 220.922 1.00 173.25 ? 2   NAG s  C7  1 
HETATM 23031 C C8  . NAG SA 7  .   ? 193.138 192.302 220.143 1.00 173.25 ? 2   NAG s  C8  1 
HETATM 23032 N N2  . NAG SA 7  .   ? 191.390 191.102 221.396 1.00 173.25 ? 2   NAG s  N2  1 
HETATM 23033 O O3  . NAG SA 7  .   ? 191.343 190.727 224.300 1.00 173.25 ? 2   NAG s  O3  1 
HETATM 23034 O O4  . NAG SA 7  .   ? 189.285 189.017 225.356 1.00 173.25 ? 2   NAG s  O4  1 
HETATM 23035 O O5  . NAG SA 7  .   ? 187.804 190.028 222.051 1.00 173.25 ? 2   NAG s  O5  1 
HETATM 23036 O O6  . NAG SA 7  .   ? 186.021 190.247 224.295 1.00 173.25 ? 2   NAG s  O6  1 
HETATM 23037 O O7  . NAG SA 7  .   ? 191.240 193.339 221.110 1.00 173.25 ? 2   NAG s  O7  1 
HETATM 23038 C C1  . NAG TA 8  .   ? 129.522 173.819 189.472 1.00 113.13 ? 1   NAG t  C1  1 
HETATM 23039 C C2  . NAG TA 8  .   ? 129.865 172.526 190.327 1.00 113.13 ? 1   NAG t  C2  1 
HETATM 23040 C C3  . NAG TA 8  .   ? 129.507 171.268 189.456 1.00 113.13 ? 1   NAG t  C3  1 
HETATM 23041 C C4  . NAG TA 8  .   ? 127.992 171.283 189.048 1.00 113.13 ? 1   NAG t  C4  1 
HETATM 23042 C C5  . NAG TA 8  .   ? 127.687 172.645 188.310 1.00 113.13 ? 1   NAG t  C5  1 
HETATM 23043 C C6  . NAG TA 8  .   ? 126.202 172.833 187.987 1.00 113.13 ? 1   NAG t  C6  1 
HETATM 23044 C C7  . NAG TA 8  .   ? 131.854 173.012 191.761 1.00 113.13 ? 1   NAG t  C7  1 
HETATM 23045 C C8  . NAG TA 8  .   ? 133.343 172.928 191.999 1.00 113.13 ? 1   NAG t  C8  1 
HETATM 23046 N N2  . NAG TA 8  .   ? 131.319 172.502 190.643 1.00 113.13 ? 1   NAG t  N2  1 
HETATM 23047 O O3  . NAG TA 8  .   ? 129.791 170.094 190.242 1.00 113.13 ? 1   NAG t  O3  1 
HETATM 23048 O O4  . NAG TA 8  .   ? 127.760 170.268 188.016 1.00 113.13 ? 1   NAG t  O4  1 
HETATM 23049 O O5  . NAG TA 8  .   ? 128.088 173.813 189.147 1.00 113.13 ? 1   NAG t  O5  1 
HETATM 23050 O O6  . NAG TA 8  .   ? 125.978 173.963 187.148 1.00 113.13 ? 1   NAG t  O6  1 
HETATM 23051 O O7  . NAG TA 8  .   ? 131.144 173.554 192.623 1.00 113.13 ? 1   NAG t  O7  1 
HETATM 23052 C C1  . NAG TA 8  .   ? 127.462 168.824 188.394 1.00 145.98 ? 2   NAG t  C1  1 
HETATM 23053 C C2  . NAG TA 8  .   ? 125.888 168.616 188.475 1.00 145.98 ? 2   NAG t  C2  1 
HETATM 23054 C C3  . NAG TA 8  .   ? 125.594 167.090 188.757 1.00 145.98 ? 2   NAG t  C3  1 
HETATM 23055 C C4  . NAG TA 8  .   ? 126.253 166.209 187.622 1.00 145.98 ? 2   NAG t  C4  1 
HETATM 23056 C C5  . NAG TA 8  .   ? 127.807 166.465 187.627 1.00 145.98 ? 2   NAG t  C5  1 
HETATM 23057 C C6  . NAG TA 8  .   ? 128.539 165.705 186.518 1.00 145.98 ? 2   NAG t  C6  1 
HETATM 23058 C C7  . NAG TA 8  .   ? 124.273 170.221 189.502 1.00 145.98 ? 2   NAG t  C7  1 
HETATM 23059 C C8  . NAG TA 8  .   ? 123.819 171.008 190.698 1.00 145.98 ? 2   NAG t  C8  1 
HETATM 23060 N N2  . NAG TA 8  .   ? 125.350 169.429 189.602 1.00 145.98 ? 2   NAG t  N2  1 
HETATM 23061 O O3  . NAG TA 8  .   ? 124.169 166.864 188.784 1.00 145.98 ? 2   NAG t  O3  1 
HETATM 23062 O O4  . NAG TA 8  .   ? 125.859 164.792 187.595 1.00 145.98 ? 2   NAG t  O4  1 
HETATM 23063 O O5  . NAG TA 8  .   ? 128.047 167.921 187.398 1.00 145.98 ? 2   NAG t  O5  1 
HETATM 23064 O O6  . NAG TA 8  .   ? 129.953 165.811 186.653 1.00 145.98 ? 2   NAG t  O6  1 
HETATM 23065 O O7  . NAG TA 8  .   ? 123.638 170.320 188.440 1.00 145.98 ? 2   NAG t  O7  1 
HETATM 23066 C C1  . BMA TA 8  .   ? 126.187 163.871 188.765 1.00 170.81 ? 3   BMA t  C1  1 
HETATM 23067 C C2  . BMA TA 8  .   ? 124.887 163.015 189.069 1.00 170.81 ? 3   BMA t  C2  1 
HETATM 23068 C C3  . BMA TA 8  .   ? 125.200 162.032 190.252 1.00 170.81 ? 3   BMA t  C3  1 
HETATM 23069 C C4  . BMA TA 8  .   ? 126.425 161.120 189.889 1.00 170.81 ? 3   BMA t  C4  1 
HETATM 23070 C C5  . BMA TA 8  .   ? 127.669 162.048 189.594 1.00 170.81 ? 3   BMA t  C5  1 
HETATM 23071 C C6  . BMA TA 8  .   ? 128.921 161.279 189.172 1.00 170.81 ? 3   BMA t  C6  1 
HETATM 23072 O O2  . BMA TA 8  .   ? 124.433 162.326 187.898 1.00 170.81 ? 3   BMA t  O2  1 
HETATM 23073 O O3  . BMA TA 8  .   ? 124.037 161.225 190.527 1.00 170.81 ? 3   BMA t  O3  1 
HETATM 23074 O O4  . BMA TA 8  .   ? 126.684 160.225 190.976 1.00 170.81 ? 3   BMA t  O4  1 
HETATM 23075 O O5  . BMA TA 8  .   ? 127.329 162.988 188.481 1.00 170.81 ? 3   BMA t  O5  1 
HETATM 23076 O O6  . BMA TA 8  .   ? 129.543 160.625 190.277 1.00 170.81 ? 3   BMA t  O6  1 
HETATM 23077 C C1  . NAG UA 7  .   ? 132.299 146.919 159.531 1.00 169.57 ? 1   NAG u  C1  1 
HETATM 23078 C C2  . NAG UA 7  .   ? 131.182 145.828 159.173 1.00 169.57 ? 1   NAG u  C2  1 
HETATM 23079 C C3  . NAG UA 7  .   ? 131.146 144.816 160.369 1.00 169.57 ? 1   NAG u  C3  1 
HETATM 23080 C C4  . NAG UA 7  .   ? 132.544 144.136 160.610 1.00 169.57 ? 1   NAG u  C4  1 
HETATM 23081 C C5  . NAG UA 7  .   ? 133.626 145.276 160.814 1.00 169.57 ? 1   NAG u  C5  1 
HETATM 23082 C C6  . NAG UA 7  .   ? 135.090 144.805 160.817 1.00 169.57 ? 1   NAG u  C6  1 
HETATM 23083 C C7  . NAG UA 7  .   ? 129.297 146.865 157.890 1.00 169.57 ? 1   NAG u  C7  1 
HETATM 23084 C C8  . NAG UA 7  .   ? 127.952 147.525 157.882 1.00 169.57 ? 1   NAG u  C8  1 
HETATM 23085 N N2  . NAG UA 7  .   ? 129.847 146.487 159.055 1.00 169.57 ? 1   NAG u  N2  1 
HETATM 23086 O O3  . NAG UA 7  .   ? 130.161 143.808 160.066 1.00 169.57 ? 1   NAG u  O3  1 
HETATM 23087 O O4  . NAG UA 7  .   ? 132.316 143.454 161.885 1.00 169.57 ? 1   NAG u  O4  1 
HETATM 23088 O O5  . NAG UA 7  .   ? 133.591 146.247 159.691 1.00 169.57 ? 1   NAG u  O5  1 
HETATM 23089 O O6  . NAG UA 7  .   ? 135.390 143.877 159.775 1.00 169.57 ? 1   NAG u  O6  1 
HETATM 23090 O O7  . NAG UA 7  .   ? 129.879 146.685 156.808 1.00 169.57 ? 1   NAG u  O7  1 
HETATM 23091 C C1  . NAG UA 7  .   ? 133.162 142.263 162.263 1.00 184.83 ? 2   NAG u  C1  1 
HETATM 23092 C C2  . NAG UA 7  .   ? 133.527 142.409 163.810 1.00 184.83 ? 2   NAG u  C2  1 
HETATM 23093 C C3  . NAG UA 7  .   ? 134.412 141.169 164.208 1.00 184.83 ? 2   NAG u  C3  1 
HETATM 23094 C C4  . NAG UA 7  .   ? 133.635 139.834 163.907 1.00 184.83 ? 2   NAG u  C4  1 
HETATM 23095 C C5  . NAG UA 7  .   ? 133.274 139.783 162.377 1.00 184.83 ? 2   NAG u  C5  1 
HETATM 23096 C C6  . NAG UA 7  .   ? 132.436 138.555 162.007 1.00 184.83 ? 2   NAG u  C6  1 
HETATM 23097 C C7  . NAG UA 7  .   ? 133.730 144.832 164.475 1.00 184.83 ? 2   NAG u  C7  1 
HETATM 23098 C C8  . NAG UA 7  .   ? 134.583 146.058 164.690 1.00 184.83 ? 2   NAG u  C8  1 
HETATM 23099 N N2  . NAG UA 7  .   ? 134.295 143.673 164.064 1.00 184.83 ? 2   NAG u  N2  1 
HETATM 23100 O O3  . NAG UA 7  .   ? 134.723 141.233 165.616 1.00 184.83 ? 2   NAG u  O3  1 
HETATM 23101 O O4  . NAG UA 7  .   ? 134.460 138.715 164.244 1.00 184.83 ? 2   NAG u  O4  1 
HETATM 23102 O O5  . NAG UA 7  .   ? 132.472 140.990 162.018 1.00 184.83 ? 2   NAG u  O5  1 
HETATM 23103 O O6  . NAG UA 7  .   ? 132.221 138.468 160.601 1.00 184.83 ? 2   NAG u  O6  1 
HETATM 23104 O O7  . NAG UA 7  .   ? 132.508 144.918 164.681 1.00 184.83 ? 2   NAG u  O7  1 
HETATM 23105 C C1  . NAG VA 7  .   ? 118.311 167.046 165.413 1.00 157.25 ? 1   NAG v  C1  1 
HETATM 23106 C C2  . NAG VA 7  .   ? 118.070 168.600 165.718 1.00 157.25 ? 1   NAG v  C2  1 
HETATM 23107 C C3  . NAG VA 7  .   ? 117.250 168.708 167.043 1.00 157.25 ? 1   NAG v  C3  1 
HETATM 23108 C C4  . NAG VA 7  .   ? 115.883 167.930 166.898 1.00 157.25 ? 1   NAG v  C4  1 
HETATM 23109 C C5  . NAG VA 7  .   ? 116.173 166.422 166.528 1.00 157.25 ? 1   NAG v  C5  1 
HETATM 23110 C C6  . NAG VA 7  .   ? 114.888 165.634 166.228 1.00 157.25 ? 1   NAG v  C6  1 
HETATM 23111 C C7  . NAG VA 7  .   ? 119.899 170.139 164.994 1.00 157.25 ? 1   NAG v  C7  1 
HETATM 23112 C C8  . NAG VA 7  .   ? 121.239 170.770 165.243 1.00 157.25 ? 1   NAG v  C8  1 
HETATM 23113 N N2  . NAG VA 7  .   ? 119.386 169.279 165.890 1.00 157.25 ? 1   NAG v  N2  1 
HETATM 23114 O O3  . NAG VA 7  .   ? 116.997 170.099 167.331 1.00 157.25 ? 1   NAG v  O3  1 
HETATM 23115 O O4  . NAG VA 7  .   ? 115.004 168.092 168.072 1.00 157.25 ? 1   NAG v  O4  1 
HETATM 23116 O O5  . NAG VA 7  .   ? 117.008 166.366 165.290 1.00 157.25 ? 1   NAG v  O5  1 
HETATM 23117 O O6  . NAG VA 7  .   ? 115.148 164.287 165.829 1.00 157.25 ? 1   NAG v  O6  1 
HETATM 23118 O O7  . NAG VA 7  .   ? 119.290 170.427 163.952 1.00 157.25 ? 1   NAG v  O7  1 
HETATM 23119 C C1  . NAG VA 7  .   ? 115.478 167.577 169.431 1.00 178.00 ? 2   NAG v  C1  1 
HETATM 23120 C C2  . NAG VA 7  .   ? 114.686 168.341 170.569 1.00 178.00 ? 2   NAG v  C2  1 
HETATM 23121 C C3  . NAG VA 7  .   ? 115.216 167.819 171.959 1.00 178.00 ? 2   NAG v  C3  1 
HETATM 23122 C C4  . NAG VA 7  .   ? 115.033 166.262 172.054 1.00 178.00 ? 2   NAG v  C4  1 
HETATM 23123 C C5  . NAG VA 7  .   ? 115.815 165.582 170.868 1.00 178.00 ? 2   NAG v  C5  1 
HETATM 23124 C C6  . NAG VA 7  .   ? 115.638 164.061 170.817 1.00 178.00 ? 2   NAG v  C6  1 
HETATM 23125 C C7  . NAG VA 7  .   ? 113.998 170.747 170.475 1.00 178.00 ? 2   NAG v  C7  1 
HETATM 23126 C C8  . NAG VA 7  .   ? 114.373 172.198 170.335 1.00 178.00 ? 2   NAG v  C8  1 
HETATM 23127 N N2  . NAG VA 7  .   ? 114.958 169.806 170.442 1.00 178.00 ? 2   NAG v  N2  1 
HETATM 23128 O O3  . NAG VA 7  .   ? 114.477 168.448 173.025 1.00 178.00 ? 2   NAG v  O3  1 
HETATM 23129 O O4  . NAG VA 7  .   ? 115.549 165.798 173.306 1.00 178.00 ? 2   NAG v  O4  1 
HETATM 23130 O O5  . NAG VA 7  .   ? 115.312 166.129 169.573 1.00 178.00 ? 2   NAG v  O5  1 
HETATM 23131 O O6  . NAG VA 7  .   ? 116.573 163.450 169.928 1.00 178.00 ? 2   NAG v  O6  1 
HETATM 23132 O O7  . NAG VA 7  .   ? 112.801 170.447 170.619 1.00 178.00 ? 2   NAG v  O7  1 
HETATM 23133 C C1  . NAG WA 8  .   ? 173.770 133.748 147.653 1.00 137.91 ? 1   NAG w  C1  1 
HETATM 23134 C C2  . NAG WA 8  .   ? 175.188 134.339 148.067 1.00 137.91 ? 1   NAG w  C2  1 
HETATM 23135 C C3  . NAG WA 8  .   ? 176.280 133.580 147.245 1.00 137.91 ? 1   NAG w  C3  1 
HETATM 23136 C C4  . NAG WA 8  .   ? 176.218 132.044 147.530 1.00 137.91 ? 1   NAG w  C4  1 
HETATM 23137 C C5  . NAG WA 8  .   ? 174.765 131.529 147.192 1.00 137.91 ? 1   NAG w  C5  1 
HETATM 23138 C C6  . NAG WA 8  .   ? 174.492 130.076 147.592 1.00 137.91 ? 1   NAG w  C6  1 
HETATM 23139 C C7  . NAG WA 8  .   ? 175.059 136.757 148.610 1.00 137.91 ? 1   NAG w  C7  1 
HETATM 23140 C C8  . NAG WA 8  .   ? 175.137 138.175 148.136 1.00 137.91 ? 1   NAG w  C8  1 
HETATM 23141 N N2  . NAG WA 8  .   ? 175.239 135.777 147.719 1.00 137.91 ? 1   NAG w  N2  1 
HETATM 23142 O O3  . NAG WA 8  .   ? 177.575 134.092 147.613 1.00 137.91 ? 1   NAG w  O3  1 
HETATM 23143 O O4  . NAG WA 8  .   ? 177.163 131.459 146.587 1.00 137.91 ? 1   NAG w  O4  1 
HETATM 23144 O O5  . NAG WA 8  .   ? 173.752 132.312 147.943 1.00 137.91 ? 1   NAG w  O5  1 
HETATM 23145 O O6  . NAG WA 8  .   ? 174.862 129.783 148.937 1.00 137.91 ? 1   NAG w  O6  1 
HETATM 23146 O O7  . NAG WA 8  .   ? 174.831 136.505 149.804 1.00 137.91 ? 1   NAG w  O7  1 
HETATM 23147 C C1  . NAG WA 8  .   ? 177.976 130.282 147.058 1.00 169.47 ? 2   NAG w  C1  1 
HETATM 23148 C C2  . NAG WA 8  .   ? 178.239 129.318 145.826 1.00 169.47 ? 2   NAG w  C2  1 
HETATM 23149 C C3  . NAG WA 8  .   ? 179.009 128.066 146.384 1.00 169.47 ? 2   NAG w  C3  1 
HETATM 23150 C C4  . NAG WA 8  .   ? 180.362 128.519 147.058 1.00 169.47 ? 2   NAG w  C4  1 
HETATM 23151 C C5  . NAG WA 8  .   ? 180.032 129.542 148.210 1.00 169.47 ? 2   NAG w  C5  1 
HETATM 23152 C C6  . NAG WA 8  .   ? 181.295 130.148 148.834 1.00 169.47 ? 2   NAG w  C6  1 
HETATM 23153 C C7  . NAG WA 8  .   ? 176.422 129.577 144.120 1.00 169.47 ? 2   NAG w  C7  1 
HETATM 23154 C C8  . NAG WA 8  .   ? 175.109 129.139 143.522 1.00 169.47 ? 2   NAG w  C8  1 
HETATM 23155 N N2  . NAG WA 8  .   ? 176.950 128.921 145.180 1.00 169.47 ? 2   NAG w  N2  1 
HETATM 23156 O O3  . NAG WA 8  .   ? 179.268 127.149 145.304 1.00 169.47 ? 2   NAG w  O3  1 
HETATM 23157 O O4  . NAG WA 8  .   ? 180.965 127.339 147.667 1.00 169.47 ? 2   NAG w  O4  1 
HETATM 23158 O O5  . NAG WA 8  .   ? 179.240 130.683 147.672 1.00 169.47 ? 2   NAG w  O5  1 
HETATM 23159 O O6  . NAG WA 8  .   ? 180.999 130.925 149.991 1.00 169.47 ? 2   NAG w  O6  1 
HETATM 23160 O O7  . NAG WA 8  .   ? 176.998 130.554 143.614 1.00 169.47 ? 2   NAG w  O7  1 
HETATM 23161 C C1  . BMA WA 8  .   ? 182.335 126.905 147.187 1.00 191.22 ? 3   BMA w  C1  1 
HETATM 23162 C C2  . BMA WA 8  .   ? 182.316 125.329 147.052 1.00 191.22 ? 3   BMA w  C2  1 
HETATM 23163 C C3  . BMA WA 8  .   ? 183.746 124.857 146.619 1.00 191.22 ? 3   BMA w  C3  1 
HETATM 23164 C C4  . BMA WA 8  .   ? 184.153 125.548 145.268 1.00 191.22 ? 3   BMA w  C4  1 
HETATM 23165 C C5  . BMA WA 8  .   ? 184.123 127.109 145.472 1.00 191.22 ? 3   BMA w  C5  1 
HETATM 23166 C C6  . BMA WA 8  .   ? 184.450 127.895 144.196 1.00 191.22 ? 3   BMA w  C6  1 
HETATM 23167 O O2  . BMA WA 8  .   ? 181.313 124.905 146.119 1.00 191.22 ? 3   BMA w  O2  1 
HETATM 23168 O O3  . BMA WA 8  .   ? 183.751 123.423 146.477 1.00 191.22 ? 3   BMA w  O3  1 
HETATM 23169 O O4  . BMA WA 8  .   ? 185.469 125.127 144.897 1.00 191.22 ? 3   BMA w  O4  1 
HETATM 23170 O O5  . BMA WA 8  .   ? 182.765 127.529 145.925 1.00 191.22 ? 3   BMA w  O5  1 
HETATM 23171 O O6  . BMA WA 8  .   ? 183.638 127.526 143.080 1.00 191.22 ? 3   BMA w  O6  1 
HETATM 23172 C C1  . NAG XA 8  .   ? 200.530 167.531 195.733 1.00 144.41 ? 1   NAG x  C1  1 
HETATM 23173 C C2  . NAG XA 8  .   ? 200.525 166.591 197.032 1.00 144.41 ? 1   NAG x  C2  1 
HETATM 23174 C C3  . NAG XA 8  .   ? 201.740 165.606 196.952 1.00 144.41 ? 1   NAG x  C3  1 
HETATM 23175 C C4  . NAG XA 8  .   ? 201.699 164.782 195.619 1.00 144.41 ? 1   NAG x  C4  1 
HETATM 23176 C C5  . NAG XA 8  .   ? 201.729 165.792 194.402 1.00 144.41 ? 1   NAG x  C5  1 
HETATM 23177 C C6  . NAG XA 8  .   ? 201.620 165.118 193.039 1.00 144.41 ? 1   NAG x  C6  1 
HETATM 23178 C C7  . NAG XA 8  .   ? 199.862 167.676 199.197 1.00 144.41 ? 1   NAG x  C7  1 
HETATM 23179 C C8  . NAG XA 8  .   ? 200.270 168.587 200.331 1.00 144.41 ? 1   NAG x  C8  1 
HETATM 23180 N N2  . NAG XA 8  .   ? 200.747 167.461 198.219 1.00 144.41 ? 1   NAG x  N2  1 
HETATM 23181 O O3  . NAG XA 8  .   ? 201.609 164.689 198.057 1.00 144.41 ? 1   NAG x  O3  1 
HETATM 23182 O O4  . NAG XA 8  .   ? 202.685 163.685 195.635 1.00 144.41 ? 1   NAG x  O4  1 
HETATM 23183 O O5  . NAG XA 8  .   ? 200.559 166.712 194.509 1.00 144.41 ? 1   NAG x  O5  1 
HETATM 23184 O O6  . NAG XA 8  .   ? 201.723 166.070 191.983 1.00 144.41 ? 1   NAG x  O6  1 
HETATM 23185 O O7  . NAG XA 8  .   ? 198.731 167.144 199.203 1.00 144.41 ? 1   NAG x  O7  1 
HETATM 23186 C C1  . NAG XA 8  .   ? 204.166 163.936 195.374 1.00 156.09 ? 2   NAG x  C1  1 
HETATM 23187 C C2  . NAG XA 8  .   ? 205.024 163.442 196.621 1.00 156.09 ? 2   NAG x  C2  1 
HETATM 23188 C C3  . NAG XA 8  .   ? 206.548 163.661 196.286 1.00 156.09 ? 2   NAG x  C3  1 
HETATM 23189 C C4  . NAG XA 8  .   ? 206.945 162.881 194.978 1.00 156.09 ? 2   NAG x  C4  1 
HETATM 23190 C C5  . NAG XA 8  .   ? 206.026 163.401 193.807 1.00 156.09 ? 2   NAG x  C5  1 
HETATM 23191 C C6  . NAG XA 8  .   ? 206.229 162.629 192.497 1.00 156.09 ? 2   NAG x  C6  1 
HETATM 23192 C C7  . NAG XA 8  .   ? 204.407 163.658 199.039 1.00 156.09 ? 2   NAG x  C7  1 
HETATM 23193 C C8  . NAG XA 8  .   ? 204.061 164.492 200.249 1.00 156.09 ? 2   NAG x  C8  1 
HETATM 23194 N N2  . NAG XA 8  .   ? 204.681 164.231 197.847 1.00 156.09 ? 2   NAG x  N2  1 
HETATM 23195 O O3  . NAG XA 8  .   ? 207.343 163.188 197.394 1.00 156.09 ? 2   NAG x  O3  1 
HETATM 23196 O O4  . NAG XA 8  .   ? 208.336 163.220 194.682 1.00 156.09 ? 2   NAG x  O4  1 
HETATM 23197 O O5  . NAG XA 8  .   ? 204.591 163.230 194.169 1.00 156.09 ? 2   NAG x  O5  1 
HETATM 23198 O O6  . NAG XA 8  .   ? 205.701 161.301 192.540 1.00 156.09 ? 2   NAG x  O6  1 
HETATM 23199 O O7  . NAG XA 8  .   ? 204.430 162.425 199.169 1.00 156.09 ? 2   NAG x  O7  1 
HETATM 23200 C C1  . BMA XA 8  .   ? 209.331 162.094 194.448 1.00 159.32 ? 3   BMA x  C1  1 
HETATM 23201 C C2  . BMA XA 8  .   ? 210.637 162.408 195.285 1.00 159.32 ? 3   BMA x  C2  1 
HETATM 23202 C C3  . BMA XA 8  .   ? 211.698 161.295 194.977 1.00 159.32 ? 3   BMA x  C3  1 
HETATM 23203 C C4  . BMA XA 8  .   ? 211.114 159.880 195.328 1.00 159.32 ? 3   BMA x  C4  1 
HETATM 23204 C C5  . BMA XA 8  .   ? 209.800 159.653 194.485 1.00 159.32 ? 3   BMA x  C5  1 
HETATM 23205 C C6  . BMA XA 8  .   ? 209.081 158.342 194.806 1.00 159.32 ? 3   BMA x  C6  1 
HETATM 23206 O O2  . BMA XA 8  .   ? 210.336 162.490 196.685 1.00 159.32 ? 3   BMA x  O2  1 
HETATM 23207 O O3  . BMA XA 8  .   ? 212.893 161.550 195.740 1.00 159.32 ? 3   BMA x  O3  1 
HETATM 23208 O O4  . BMA XA 8  .   ? 212.096 158.886 195.013 1.00 159.32 ? 3   BMA x  O4  1 
HETATM 23209 O O5  . BMA XA 8  .   ? 208.828 160.751 194.773 1.00 159.32 ? 3   BMA x  O5  1 
HETATM 23210 O O6  . BMA XA 8  .   ? 209.795 157.200 194.340 1.00 159.32 ? 3   BMA x  O6  1 
HETATM 23211 C C1  . NAG YA 9  .   ? 188.309 137.053 158.961 1.00 99.00  ? 1   NAG y  C1  1 
HETATM 23212 C C2  . NAG YA 9  .   ? 189.716 137.771 158.734 1.00 99.00  ? 1   NAG y  C2  1 
HETATM 23213 C C3  . NAG YA 9  .   ? 189.636 138.528 157.359 1.00 99.00  ? 1   NAG y  C3  1 
HETATM 23214 C C4  . NAG YA 9  .   ? 189.339 137.521 156.173 1.00 99.00  ? 1   NAG y  C4  1 
HETATM 23215 C C5  . NAG YA 9  .   ? 188.021 136.729 156.527 1.00 99.00  ? 1   NAG y  C5  1 
HETATM 23216 C C6  . NAG YA 9  .   ? 187.729 135.600 155.533 1.00 99.00  ? 1   NAG y  C6  1 
HETATM 23217 C C7  . NAG YA 9  .   ? 190.761 138.410 160.907 1.00 99.00  ? 1   NAG y  C7  1 
HETATM 23218 C C8  . NAG YA 9  .   ? 190.965 139.412 162.009 1.00 99.00  ? 1   NAG y  C8  1 
HETATM 23219 N N2  . NAG YA 9  .   ? 189.982 138.712 159.854 1.00 99.00  ? 1   NAG y  N2  1 
HETATM 23220 O O3  . NAG YA 9  .   ? 190.899 139.182 157.158 1.00 99.00  ? 1   NAG y  O3  1 
HETATM 23221 O O4  . NAG YA 9  .   ? 188.955 138.272 154.969 1.00 99.00  ? 1   NAG y  O4  1 
HETATM 23222 O O5  . NAG YA 9  .   ? 188.103 136.086 157.875 1.00 99.00  ? 1   NAG y  O5  1 
HETATM 23223 O O6  . NAG YA 9  .   ? 186.412 135.080 155.699 1.00 99.00  ? 1   NAG y  O6  1 
HETATM 23224 O O7  . NAG YA 9  .   ? 191.320 137.306 160.996 1.00 99.00  ? 1   NAG y  O7  1 
HETATM 23225 C C1  . NAG YA 9  .   ? 190.018 138.785 154.018 1.00 132.90 ? 2   NAG y  C1  1 
HETATM 23226 C C2  . NAG YA 9  .   ? 189.770 140.346 153.857 1.00 132.90 ? 2   NAG y  C2  1 
HETATM 23227 C C3  . NAG YA 9  .   ? 190.859 140.917 152.880 1.00 132.90 ? 2   NAG y  C3  1 
HETATM 23228 C C4  . NAG YA 9  .   ? 192.292 140.616 153.447 1.00 132.90 ? 2   NAG y  C4  1 
HETATM 23229 C C5  . NAG YA 9  .   ? 192.475 139.050 153.570 1.00 132.90 ? 2   NAG y  C5  1 
HETATM 23230 C C6  . NAG YA 9  .   ? 193.785 138.624 154.240 1.00 132.90 ? 2   NAG y  C6  1 
HETATM 23231 C C7  . NAG YA 9  .   ? 187.636 141.660 153.697 1.00 132.90 ? 2   NAG y  C7  1 
HETATM 23232 C C8  . NAG YA 9  .   ? 186.312 141.967 153.044 1.00 132.90 ? 2   NAG y  C8  1 
HETATM 23233 N N2  . NAG YA 9  .   ? 188.426 140.646 153.259 1.00 132.90 ? 2   NAG y  N2  1 
HETATM 23234 O O3  . NAG YA 9  .   ? 190.678 142.341 152.721 1.00 132.90 ? 2   NAG y  O3  1 
HETATM 23235 O O4  . NAG YA 9  .   ? 193.351 141.430 152.831 1.00 132.90 ? 2   NAG y  O4  1 
HETATM 23236 O O5  . NAG YA 9  .   ? 191.392 138.533 154.466 1.00 132.90 ? 2   NAG y  O5  1 
HETATM 23237 O O6  . NAG YA 9  .   ? 194.934 138.843 153.429 1.00 132.90 ? 2   NAG y  O6  1 
HETATM 23238 O O7  . NAG YA 9  .   ? 187.982 142.378 154.650 1.00 132.90 ? 2   NAG y  O7  1 
HETATM 23239 C C1  . BMA YA 9  .   ? 193.948 141.135 151.459 1.00 167.57 ? 3   BMA y  C1  1 
HETATM 23240 C C2  . BMA YA 9  .   ? 193.026 141.642 150.291 1.00 167.57 ? 3   BMA y  C2  1 
HETATM 23241 C C3  . BMA YA 9  .   ? 193.726 141.334 148.937 1.00 167.57 ? 3   BMA y  C3  1 
HETATM 23242 C C4  . BMA YA 9  .   ? 195.117 142.025 148.913 1.00 167.57 ? 3   BMA y  C4  1 
HETATM 23243 C C5  . BMA YA 9  .   ? 195.963 141.495 150.110 1.00 167.57 ? 3   BMA y  C5  1 
HETATM 23244 C C6  . BMA YA 9  .   ? 197.309 142.199 150.218 1.00 167.57 ? 3   BMA y  C6  1 
HETATM 23245 O O2  . BMA YA 9  .   ? 192.741 143.031 150.451 1.00 167.57 ? 3   BMA y  O2  1 
HETATM 23246 O O3  . BMA YA 9  .   ? 192.897 141.841 147.855 1.00 167.57 ? 3   BMA y  O3  1 
HETATM 23247 O O4  . BMA YA 9  .   ? 195.777 141.714 147.688 1.00 167.57 ? 3   BMA y  O4  1 
HETATM 23248 O O5  . BMA YA 9  .   ? 195.255 141.760 151.373 1.00 167.57 ? 3   BMA y  O5  1 
HETATM 23249 O O6  . BMA YA 9  .   ? 198.277 141.635 149.332 1.00 167.57 ? 3   BMA y  O6  1 
HETATM 23250 C C1  . MAN YA 9  .   ? 192.741 140.915 146.660 1.00 190.05 ? 4   MAN y  C1  1 
HETATM 23251 C C2  . MAN YA 9  .   ? 192.055 141.682 145.464 1.00 190.05 ? 4   MAN y  C2  1 
HETATM 23252 C C3  . MAN YA 9  .   ? 190.564 141.971 145.854 1.00 190.05 ? 4   MAN y  C3  1 
HETATM 23253 C C4  . MAN YA 9  .   ? 189.824 140.626 146.189 1.00 190.05 ? 4   MAN y  C4  1 
HETATM 23254 C C5  . MAN YA 9  .   ? 190.579 139.916 147.378 1.00 190.05 ? 4   MAN y  C5  1 
HETATM 23255 C C6  . MAN YA 9  .   ? 189.985 138.551 147.737 1.00 190.05 ? 4   MAN y  C6  1 
HETATM 23256 O O2  . MAN YA 9  .   ? 192.163 140.921 144.255 1.00 190.05 ? 4   MAN y  O2  1 
HETATM 23257 O O3  . MAN YA 9  .   ? 189.907 142.646 144.763 1.00 190.05 ? 4   MAN y  O3  1 
HETATM 23258 O O4  . MAN YA 9  .   ? 188.473 140.908 146.563 1.00 190.05 ? 4   MAN y  O4  1 
HETATM 23259 O O5  . MAN YA 9  .   ? 192.003 139.691 146.989 1.00 190.05 ? 4   MAN y  O5  1 
HETATM 23260 O O6  . MAN YA 9  .   ? 190.532 138.039 148.951 1.00 190.05 ? 4   MAN y  O6  1 
HETATM 23261 C C1  . MAN YA 9  .   ? 199.221 142.651 148.770 1.00 164.64 ? 5   MAN y  C1  1 
HETATM 23262 C C2  . MAN YA 9  .   ? 200.399 141.921 148.027 1.00 164.64 ? 5   MAN y  C2  1 
HETATM 23263 C C3  . MAN YA 9  .   ? 201.270 141.182 149.102 1.00 164.64 ? 5   MAN y  C3  1 
HETATM 23264 C C4  . MAN YA 9  .   ? 201.798 142.205 150.176 1.00 164.64 ? 5   MAN y  C4  1 
HETATM 23265 C C5  . MAN YA 9  .   ? 200.558 142.920 150.838 1.00 164.64 ? 5   MAN y  C5  1 
HETATM 23266 C C6  . MAN YA 9  .   ? 200.942 144.019 151.834 1.00 164.64 ? 5   MAN y  C6  1 
HETATM 23267 O O2  . MAN YA 9  .   ? 201.155 142.861 147.261 1.00 164.64 ? 5   MAN y  O2  1 
HETATM 23268 O O3  . MAN YA 9  .   ? 202.372 140.532 148.431 1.00 164.64 ? 5   MAN y  O3  1 
HETATM 23269 O O4  . MAN YA 9  .   ? 202.509 141.465 151.178 1.00 164.64 ? 5   MAN y  O4  1 
HETATM 23270 O O5  . MAN YA 9  .   ? 199.730 143.574 149.783 1.00 164.64 ? 5   MAN y  O5  1 
HETATM 23271 O O6  . MAN YA 9  .   ? 199.791 144.687 152.358 1.00 164.64 ? 5   MAN y  O6  1 
HETATM 23272 C C1  . NAG ZA 8  .   ? 170.193 133.817 160.037 1.00 128.71 ? 1   NAG z  C1  1 
HETATM 23273 C C2  . NAG ZA 8  .   ? 170.240 132.286 160.483 1.00 128.71 ? 1   NAG z  C2  1 
HETATM 23274 C C3  . NAG ZA 8  .   ? 168.770 131.804 160.700 1.00 128.71 ? 1   NAG z  C3  1 
HETATM 23275 C C4  . NAG ZA 8  .   ? 168.068 132.667 161.811 1.00 128.71 ? 1   NAG z  C4  1 
HETATM 23276 C C5  . NAG ZA 8  .   ? 168.119 134.174 161.359 1.00 128.71 ? 1   NAG z  C5  1 
HETATM 23277 C C6  . NAG ZA 8  .   ? 167.582 135.153 162.408 1.00 128.71 ? 1   NAG z  C6  1 
HETATM 23278 C C7  . NAG ZA 8  .   ? 172.177 131.087 159.494 1.00 128.71 ? 1   NAG z  C7  1 
HETATM 23279 C C8  . NAG ZA 8  .   ? 172.781 130.300 158.371 1.00 128.71 ? 1   NAG z  C8  1 
HETATM 23280 N N2  . NAG ZA 8  .   ? 170.897 131.486 159.416 1.00 128.71 ? 1   NAG z  N2  1 
HETATM 23281 O O3  . NAG ZA 8  .   ? 168.787 130.416 161.068 1.00 128.71 ? 1   NAG z  O3  1 
HETATM 23282 O O4  . NAG ZA 8  .   ? 166.680 132.190 161.857 1.00 128.71 ? 1   NAG z  O4  1 
HETATM 23283 O O5  . NAG ZA 8  .   ? 169.528 134.599 161.089 1.00 128.71 ? 1   NAG z  O5  1 
HETATM 23284 O O6  . NAG ZA 8  .   ? 168.202 135.000 163.687 1.00 128.71 ? 1   NAG z  O6  1 
HETATM 23285 O O7  . NAG ZA 8  .   ? 172.872 131.367 160.484 1.00 128.71 ? 1   NAG z  O7  1 
HETATM 23286 C C1  . NAG ZA 8  .   ? 165.929 132.049 163.180 1.00 159.60 ? 2   NAG z  C1  1 
HETATM 23287 C C2  . NAG ZA 8  .   ? 166.795 131.519 164.407 1.00 159.60 ? 2   NAG z  C2  1 
HETATM 23288 C C3  . NAG ZA 8  .   ? 165.825 131.318 165.631 1.00 159.60 ? 2   NAG z  C3  1 
HETATM 23289 C C4  . NAG ZA 8  .   ? 165.099 132.684 165.963 1.00 159.60 ? 2   NAG z  C4  1 
HETATM 23290 C C5  . NAG ZA 8  .   ? 164.307 133.174 164.680 1.00 159.60 ? 2   NAG z  C5  1 
HETATM 23291 C C6  . NAG ZA 8  .   ? 163.673 134.558 164.872 1.00 159.60 ? 2   NAG z  C6  1 
HETATM 23292 C C7  . NAG ZA 8  .   ? 168.714 129.930 164.321 1.00 159.60 ? 2   NAG z  C7  1 
HETATM 23293 C C8  . NAG ZA 8  .   ? 169.286 128.598 163.922 1.00 159.60 ? 2   NAG z  C8  1 
HETATM 23294 N N2  . NAG ZA 8  .   ? 167.430 130.220 164.047 1.00 159.60 ? 2   NAG z  N2  1 
HETATM 23295 O O3  . NAG ZA 8  .   ? 166.600 130.887 166.771 1.00 159.60 ? 2   NAG z  O3  1 
HETATM 23296 O O4  . NAG ZA 8  .   ? 164.268 132.635 167.184 1.00 159.60 ? 2   NAG z  O4  1 
HETATM 23297 O O5  . NAG ZA 8  .   ? 165.247 133.293 163.529 1.00 159.60 ? 2   NAG z  O5  1 
HETATM 23298 O O6  . NAG ZA 8  .   ? 162.996 135.012 163.699 1.00 159.60 ? 2   NAG z  O6  1 
HETATM 23299 O O7  . NAG ZA 8  .   ? 169.452 130.744 164.902 1.00 159.60 ? 2   NAG z  O7  1 
HETATM 23300 C C1  . BMA ZA 8  .   ? 163.100 131.647 167.283 1.00 195.93 ? 3   BMA z  C1  1 
HETATM 23301 C C2  . BMA ZA 8  .   ? 163.485 130.480 168.287 1.00 195.93 ? 3   BMA z  C2  1 
HETATM 23302 C C3  . BMA ZA 8  .   ? 162.276 129.484 168.361 1.00 195.93 ? 3   BMA z  C3  1 
HETATM 23303 C C4  . BMA ZA 8  .   ? 160.983 130.245 168.824 1.00 195.93 ? 3   BMA z  C4  1 
HETATM 23304 C C5  . BMA ZA 8  .   ? 160.682 131.406 167.802 1.00 195.93 ? 3   BMA z  C5  1 
HETATM 23305 C C6  . BMA ZA 8  .   ? 159.484 132.267 168.218 1.00 195.93 ? 3   BMA z  C6  1 
HETATM 23306 O O2  . BMA ZA 8  .   ? 163.819 130.996 169.583 1.00 195.93 ? 3   BMA z  O2  1 
HETATM 23307 O O3  . BMA ZA 8  .   ? 162.584 128.416 169.279 1.00 195.93 ? 3   BMA z  O3  1 
HETATM 23308 O O4  . BMA ZA 8  .   ? 159.885 129.331 168.861 1.00 195.93 ? 3   BMA z  O4  1 
HETATM 23309 O O5  . BMA ZA 8  .   ? 161.867 132.312 167.717 1.00 195.93 ? 3   BMA z  O5  1 
HETATM 23310 O O6  . BMA ZA 8  .   ? 159.089 133.164 167.182 1.00 195.93 ? 3   BMA z  O6  1 
HETATM 23311 C C1  . NAG AB 8  .   ? 175.909 142.123 187.117 1.00 112.85 ? 1   NAG 0  C1  1 
HETATM 23312 C C2  . NAG AB 8  .   ? 175.301 140.777 187.705 1.00 112.85 ? 1   NAG 0  C2  1 
HETATM 23313 C C3  . NAG AB 8  .   ? 174.596 141.121 189.055 1.00 112.85 ? 1   NAG 0  C3  1 
HETATM 23314 C C4  . NAG AB 8  .   ? 175.666 141.719 190.054 1.00 112.85 ? 1   NAG 0  C4  1 
HETATM 23315 C C5  . NAG AB 8  .   ? 176.316 143.008 189.409 1.00 112.85 ? 1   NAG 0  C5  1 
HETATM 23316 C C6  . NAG AB 8  .   ? 177.467 143.608 190.241 1.00 112.85 ? 1   NAG 0  C6  1 
HETATM 23317 C C7  . NAG AB 8  .   ? 173.352 140.494 186.150 1.00 112.85 ? 1   NAG 0  C7  1 
HETATM 23318 C C8  . NAG AB 8  .   ? 172.573 139.572 185.258 1.00 112.85 ? 1   NAG 0  C8  1 
HETATM 23319 N N2  . NAG AB 8  .   ? 174.421 140.011 186.785 1.00 112.85 ? 1   NAG 0  N2  1 
HETATM 23320 O O3  . NAG AB 8  .   ? 174.005 139.928 189.562 1.00 112.85 ? 1   NAG 0  O3  1 
HETATM 23321 O O4  . NAG AB 8  .   ? 175.199 141.902 191.441 1.00 112.85 ? 1   NAG 0  O4  1 
HETATM 23322 O O5  . NAG AB 8  .   ? 176.907 142.658 188.066 1.00 112.85 ? 1   NAG 0  O5  1 
HETATM 23323 O O6  . NAG AB 8  .   ? 177.499 145.032 190.133 1.00 112.85 ? 1   NAG 0  O6  1 
HETATM 23324 O O7  . NAG AB 8  .   ? 172.993 141.675 186.285 1.00 112.85 ? 1   NAG 0  O7  1 
HETATM 23325 C C1  . NAG AB 8  .   ? 173.902 142.637 191.766 1.00 119.80 ? 2   NAG 0  C1  1 
HETATM 23326 C C2  . NAG AB 8  .   ? 173.058 141.686 192.717 1.00 119.80 ? 2   NAG 0  C2  1 
HETATM 23327 C C3  . NAG AB 8  .   ? 171.735 142.420 193.123 1.00 119.80 ? 2   NAG 0  C3  1 
HETATM 23328 C C4  . NAG AB 8  .   ? 172.082 143.767 193.844 1.00 119.80 ? 2   NAG 0  C4  1 
HETATM 23329 C C5  . NAG AB 8  .   ? 172.928 144.653 192.844 1.00 119.80 ? 2   NAG 0  C5  1 
HETATM 23330 C C6  . NAG AB 8  .   ? 173.399 145.970 193.478 1.00 119.80 ? 2   NAG 0  C6  1 
HETATM 23331 C C7  . NAG AB 8  .   ? 173.102 139.205 192.425 1.00 119.80 ? 2   NAG 0  C7  1 
HETATM 23332 C C8  . NAG AB 8  .   ? 172.715 137.975 191.644 1.00 119.80 ? 2   NAG 0  C8  1 
HETATM 23333 N N2  . NAG AB 8  .   ? 172.714 140.425 192.005 1.00 119.80 ? 2   NAG 0  N2  1 
HETATM 23334 O O3  . NAG AB 8  .   ? 170.986 141.571 194.010 1.00 119.80 ? 2   NAG 0  O3  1 
HETATM 23335 O O4  . NAG AB 8  .   ? 170.839 144.450 194.208 1.00 119.80 ? 2   NAG 0  O4  1 
HETATM 23336 O O5  . NAG AB 8  .   ? 174.154 143.914 192.429 1.00 119.80 ? 2   NAG 0  O5  1 
HETATM 23337 O O6  . NAG AB 8  .   ? 174.111 146.821 192.582 1.00 119.80 ? 2   NAG 0  O6  1 
HETATM 23338 O O7  . NAG AB 8  .   ? 173.783 139.066 193.457 1.00 119.80 ? 2   NAG 0  O7  1 
HETATM 23339 C C1  . BMA AB 8  .   ? 170.764 144.998 195.624 1.00 114.44 ? 3   BMA 0  C1  1 
HETATM 23340 C C2  . BMA AB 8  .   ? 169.746 146.207 195.657 1.00 114.44 ? 3   BMA 0  C2  1 
HETATM 23341 C C3  . BMA AB 8  .   ? 169.732 146.783 197.117 1.00 114.44 ? 3   BMA 0  C3  1 
HETATM 23342 C C4  . BMA AB 8  .   ? 169.333 145.657 198.134 1.00 114.44 ? 3   BMA 0  C4  1 
HETATM 23343 C C5  . BMA AB 8  .   ? 170.365 144.471 198.007 1.00 114.44 ? 3   BMA 0  C5  1 
HETATM 23344 C C6  . BMA AB 8  .   ? 170.011 143.261 198.870 1.00 114.44 ? 3   BMA 0  C6  1 
HETATM 23345 O O2  . BMA AB 8  .   ? 168.445 145.790 195.226 1.00 114.44 ? 3   BMA 0  O2  1 
HETATM 23346 O O3  . BMA AB 8  .   ? 168.810 147.887 197.189 1.00 114.44 ? 3   BMA 0  O3  1 
HETATM 23347 O O4  . BMA AB 8  .   ? 169.357 146.206 199.455 1.00 114.44 ? 3   BMA 0  O4  1 
HETATM 23348 O O5  . BMA AB 8  .   ? 170.390 143.977 196.601 1.00 114.44 ? 3   BMA 0  O5  1 
HETATM 23349 O O6  . BMA AB 8  .   ? 170.217 143.507 200.258 1.00 114.44 ? 3   BMA 0  O6  1 
HETATM 23350 C C1  . NAG BB 8  .   ? 198.788 141.087 160.506 1.00 105.97 ? 1   NAG 1  C1  1 
HETATM 23351 C C2  . NAG BB 8  .   ? 198.042 139.992 159.642 1.00 105.97 ? 1   NAG 1  C2  1 
HETATM 23352 C C3  . NAG BB 8  .   ? 199.135 139.102 158.955 1.00 105.97 ? 1   NAG 1  C3  1 
HETATM 23353 C C4  . NAG BB 8  .   ? 200.069 139.989 158.049 1.00 105.97 ? 1   NAG 1  C4  1 
HETATM 23354 C C5  . NAG BB 8  .   ? 200.665 141.158 158.923 1.00 105.97 ? 1   NAG 1  C5  1 
HETATM 23355 C C6  . NAG BB 8  .   ? 201.456 142.178 158.091 1.00 105.97 ? 1   NAG 1  C6  1 
HETATM 23356 C C7  . NAG BB 8  .   ? 195.838 139.356 160.613 1.00 105.97 ? 1   NAG 1  C7  1 
HETATM 23357 C C8  . NAG BB 8  .   ? 195.003 138.541 161.567 1.00 105.97 ? 1   NAG 1  C8  1 
HETATM 23358 N N2  . NAG BB 8  .   ? 197.175 139.197 160.554 1.00 105.97 ? 1   NAG 1  N2  1 
HETATM 23359 O O3  . NAG BB 8  .   ? 198.431 138.136 158.154 1.00 105.97 ? 1   NAG 1  O3  1 
HETATM 23360 O O4  . NAG BB 8  .   ? 201.305 139.295 157.694 1.00 105.97 ? 1   NAG 1  O4  1 
HETATM 23361 O O5  . NAG BB 8  .   ? 199.596 141.922 159.613 1.00 105.97 ? 1   NAG 1  O5  1 
HETATM 23362 O O6  . NAG BB 8  .   ? 200.632 142.839 157.133 1.00 105.97 ? 1   NAG 1  O6  1 
HETATM 23363 O O7  . NAG BB 8  .   ? 195.265 140.180 159.882 1.00 105.97 ? 1   NAG 1  O7  1 
HETATM 23364 C C1  . NAG BB 8  .   ? 201.357 138.131 156.740 1.00 126.75 ? 2   NAG 1  C1  1 
HETATM 23365 C C2  . NAG BB 8  .   ? 201.448 138.613 155.233 1.00 126.75 ? 2   NAG 1  C2  1 
HETATM 23366 C C3  . NAG BB 8  .   ? 201.581 137.338 154.326 1.00 126.75 ? 2   NAG 1  C3  1 
HETATM 23367 C C4  . NAG BB 8  .   ? 202.857 136.514 154.746 1.00 126.75 ? 2   NAG 1  C4  1 
HETATM 23368 C C5  . NAG BB 8  .   ? 202.701 136.107 156.256 1.00 126.75 ? 2   NAG 1  C5  1 
HETATM 23369 C C6  . NAG BB 8  .   ? 203.958 135.434 156.810 1.00 126.75 ? 2   NAG 1  C6  1 
HETATM 23370 C C7  . NAG BB 8  .   ? 200.217 140.634 154.442 1.00 126.75 ? 2   NAG 1  C7  1 
HETATM 23371 C C8  . NAG BB 8  .   ? 198.924 141.300 154.061 1.00 126.75 ? 2   NAG 1  C8  1 
HETATM 23372 N N2  . NAG BB 8  .   ? 200.214 139.348 154.834 1.00 126.75 ? 2   NAG 1  N2  1 
HETATM 23373 O O3  . NAG BB 8  .   ? 201.672 137.766 152.952 1.00 126.75 ? 2   NAG 1  O3  1 
HETATM 23374 O O4  . NAG BB 8  .   ? 202.940 135.279 153.972 1.00 126.75 ? 2   NAG 1  O4  1 
HETATM 23375 O O5  . NAG BB 8  .   ? 202.511 137.315 157.078 1.00 126.75 ? 2   NAG 1  O5  1 
HETATM 23376 O O6  . NAG BB 8  .   ? 203.829 135.110 158.194 1.00 126.75 ? 2   NAG 1  O6  1 
HETATM 23377 O O7  . NAG BB 8  .   ? 201.270 141.286 154.387 1.00 126.75 ? 2   NAG 1  O7  1 
HETATM 23378 C C1  . BMA BB 8  .   ? 203.994 135.231 152.891 1.00 130.71 ? 3   BMA 1  C1  1 
HETATM 23379 C C2  . BMA BB 8  .   ? 204.211 133.725 152.467 1.00 130.71 ? 3   BMA 1  C2  1 
HETATM 23380 C C3  . BMA BB 8  .   ? 205.304 133.691 151.343 1.00 130.71 ? 3   BMA 1  C3  1 
HETATM 23381 C C4  . BMA BB 8  .   ? 204.850 134.578 150.126 1.00 130.71 ? 3   BMA 1  C4  1 
HETATM 23382 C C5  . BMA BB 8  .   ? 204.627 136.054 150.629 1.00 130.71 ? 3   BMA 1  C5  1 
HETATM 23383 C C6  . BMA BB 8  .   ? 204.078 136.980 149.536 1.00 130.71 ? 3   BMA 1  C6  1 
HETATM 23384 O O2  . BMA BB 8  .   ? 202.982 133.130 152.027 1.00 130.71 ? 3   BMA 1  O2  1 
HETATM 23385 O O3  . BMA BB 8  .   ? 205.521 132.331 150.924 1.00 130.71 ? 3   BMA 1  O3  1 
HETATM 23386 O O4  . BMA BB 8  .   ? 205.862 134.557 149.117 1.00 130.71 ? 3   BMA 1  O4  1 
HETATM 23387 O O5  . BMA BB 8  .   ? 203.628 136.045 151.735 1.00 130.71 ? 3   BMA 1  O5  1 
HETATM 23388 O O6  . BMA BB 8  .   ? 204.114 138.353 149.926 1.00 130.71 ? 3   BMA 1  O6  1 
HETATM 23389 C C1  . NAG CB 7  .   ? 181.884 125.531 175.052 1.00 122.92 ? 1   NAG 2  C1  1 
HETATM 23390 C C2  . NAG CB 7  .   ? 180.917 124.390 175.578 1.00 122.92 ? 1   NAG 2  C2  1 
HETATM 23391 C C3  . NAG CB 7  .   ? 181.808 123.222 176.108 1.00 122.92 ? 1   NAG 2  C3  1 
HETATM 23392 C C4  . NAG CB 7  .   ? 182.711 122.667 174.943 1.00 122.92 ? 1   NAG 2  C4  1 
HETATM 23393 C C5  . NAG CB 7  .   ? 183.618 123.847 174.427 1.00 122.92 ? 1   NAG 2  C5  1 
HETATM 23394 C C6  . NAG CB 7  .   ? 184.465 123.502 173.198 1.00 122.92 ? 1   NAG 2  C6  1 
HETATM 23395 C C7  . NAG CB 7  .   ? 178.740 125.103 176.540 1.00 122.92 ? 1   NAG 2  C7  1 
HETATM 23396 C C8  . NAG CB 7  .   ? 177.938 125.637 177.692 1.00 122.92 ? 1   NAG 2  C8  1 
HETATM 23397 N N2  . NAG CB 7  .   ? 180.064 124.917 176.676 1.00 122.92 ? 1   NAG 2  N2  1 
HETATM 23398 O O3  . NAG CB 7  .   ? 180.978 122.202 176.682 1.00 122.92 ? 1   NAG 2  O3  1 
HETATM 23399 O O4  . NAG CB 7  .   ? 183.487 121.560 175.501 1.00 122.92 ? 1   NAG 2  O4  1 
HETATM 23400 O O5  . NAG CB 7  .   ? 182.750 124.979 173.995 1.00 122.92 ? 1   NAG 2  O5  1 
HETATM 23401 O O6  . NAG CB 7  .   ? 185.655 122.794 173.533 1.00 122.92 ? 1   NAG 2  O6  1 
HETATM 23402 O O7  . NAG CB 7  .   ? 178.135 124.843 175.480 1.00 122.92 ? 1   NAG 2  O7  1 
HETATM 23403 C C1  . NAG CB 7  .   ? 183.519 120.181 174.829 1.00 140.79 ? 2   NAG 2  C1  1 
HETATM 23404 C C2  . NAG CB 7  .   ? 182.248 119.745 173.953 1.00 140.79 ? 2   NAG 2  C2  1 
HETATM 23405 C C3  . NAG CB 7  .   ? 182.491 118.263 173.478 1.00 140.79 ? 2   NAG 2  C3  1 
HETATM 23406 C C4  . NAG CB 7  .   ? 183.831 118.177 172.657 1.00 140.79 ? 2   NAG 2  C4  1 
HETATM 23407 C C5  . NAG CB 7  .   ? 185.022 118.665 173.563 1.00 140.79 ? 2   NAG 2  C5  1 
HETATM 23408 C C6  . NAG CB 7  .   ? 186.364 118.708 172.825 1.00 140.79 ? 2   NAG 2  C6  1 
HETATM 23409 C C7  . NAG CB 7  .   ? 179.936 120.591 174.421 1.00 140.79 ? 2   NAG 2  C7  1 
HETATM 23410 C C8  . NAG CB 7  .   ? 178.694 120.638 175.268 1.00 140.79 ? 2   NAG 2  C8  1 
HETATM 23411 N N2  . NAG CB 7  .   ? 180.990 119.810 174.759 1.00 140.79 ? 2   NAG 2  N2  1 
HETATM 23412 O O3  . NAG CB 7  .   ? 181.396 117.840 172.642 1.00 140.79 ? 2   NAG 2  O3  1 
HETATM 23413 O O4  . NAG CB 7  .   ? 184.055 116.824 172.251 1.00 140.79 ? 2   NAG 2  O4  1 
HETATM 23414 O O5  . NAG CB 7  .   ? 184.740 120.049 174.041 1.00 140.79 ? 2   NAG 2  O5  1 
HETATM 23415 O O6  . NAG CB 7  .   ? 187.448 118.965 173.716 1.00 140.79 ? 2   NAG 2  O6  1 
HETATM 23416 O O7  . NAG CB 7  .   ? 179.967 121.295 173.400 1.00 140.79 ? 2   NAG 2  O7  1 
HETATM 23417 C C1  . NAG DB 8  .   ? 175.754 144.564 211.657 1.00 158.68 ? 1   NAG 3  C1  1 
HETATM 23418 C C2  . NAG DB 8  .   ? 174.459 144.461 210.720 1.00 158.68 ? 1   NAG 3  C2  1 
HETATM 23419 C C3  . NAG DB 8  .   ? 173.333 145.269 211.456 1.00 158.68 ? 1   NAG 3  C3  1 
HETATM 23420 C C4  . NAG DB 8  .   ? 173.054 144.720 212.907 1.00 158.68 ? 1   NAG 3  C4  1 
HETATM 23421 C C5  . NAG DB 8  .   ? 174.421 144.682 213.709 1.00 158.68 ? 1   NAG 3  C5  1 
HETATM 23422 C C6  . NAG DB 8  .   ? 174.379 143.944 215.050 1.00 158.68 ? 1   NAG 3  C6  1 
HETATM 23423 C C7  . NAG DB 8  .   ? 174.390 144.751 208.227 1.00 158.68 ? 1   NAG 3  C7  1 
HETATM 23424 C C8  . NAG DB 8  .   ? 174.904 145.508 207.030 1.00 158.68 ? 1   NAG 3  C8  1 
HETATM 23425 N N2  . NAG DB 8  .   ? 174.831 145.101 209.436 1.00 158.68 ? 1   NAG 3  N2  1 
HETATM 23426 O O3  . NAG DB 8  .   ? 172.126 145.176 210.671 1.00 158.68 ? 1   NAG 3  O3  1 
HETATM 23427 O O4  . NAG DB 8  .   ? 172.242 145.824 213.420 1.00 158.68 ? 1   NAG 3  O4  1 
HETATM 23428 O O5  . NAG DB 8  .   ? 175.473 143.954 212.954 1.00 158.68 ? 1   NAG 3  O5  1 
HETATM 23429 O O6  . NAG DB 8  .   ? 173.719 142.683 214.974 1.00 158.68 ? 1   NAG 3  O6  1 
HETATM 23430 O O7  . NAG DB 8  .   ? 173.579 143.821 208.076 1.00 158.68 ? 1   NAG 3  O7  1 
HETATM 23431 C C1  . NAG DB 8  .   ? 171.325 145.637 214.599 1.00 178.28 ? 2   NAG 3  C1  1 
HETATM 23432 C C2  . NAG DB 8  .   ? 171.504 146.927 215.516 1.00 178.28 ? 2   NAG 3  C2  1 
HETATM 23433 C C3  . NAG DB 8  .   ? 170.541 146.794 216.754 1.00 178.28 ? 2   NAG 3  C3  1 
HETATM 23434 C C4  . NAG DB 8  .   ? 169.054 146.641 216.237 1.00 178.28 ? 2   NAG 3  C4  1 
HETATM 23435 C C5  . NAG DB 8  .   ? 168.962 145.353 215.320 1.00 178.28 ? 2   NAG 3  C5  1 
HETATM 23436 C C6  . NAG DB 8  .   ? 167.577 145.153 214.702 1.00 178.28 ? 2   NAG 3  C6  1 
HETATM 23437 C C7  . NAG DB 8  .   ? 173.825 147.886 215.419 1.00 178.28 ? 2   NAG 3  C7  1 
HETATM 23438 C C8  . NAG DB 8  .   ? 175.232 147.947 215.952 1.00 178.28 ? 2   NAG 3  C8  1 
HETATM 23439 N N2  . NAG DB 8  .   ? 172.919 147.059 215.988 1.00 178.28 ? 2   NAG 3  N2  1 
HETATM 23440 O O3  . NAG DB 8  .   ? 170.665 147.970 217.581 1.00 178.28 ? 2   NAG 3  O3  1 
HETATM 23441 O O4  . NAG DB 8  .   ? 168.030 146.727 217.291 1.00 178.28 ? 2   NAG 3  O4  1 
HETATM 23442 O O5  . NAG DB 8  .   ? 169.925 145.492 214.190 1.00 178.28 ? 2   NAG 3  O5  1 
HETATM 23443 O O6  . NAG DB 8  .   ? 167.517 143.968 213.911 1.00 178.28 ? 2   NAG 3  O6  1 
HETATM 23444 O O7  . NAG DB 8  .   ? 173.532 148.607 214.451 1.00 178.28 ? 2   NAG 3  O7  1 
HETATM 23445 C C1  . BMA DB 8  .   ? 167.956 145.662 218.379 1.00 197.34 ? 3   BMA 3  C1  1 
HETATM 23446 C C2  . BMA DB 8  .   ? 168.342 146.321 219.770 1.00 197.34 ? 3   BMA 3  C2  1 
HETATM 23447 C C3  . BMA DB 8  .   ? 168.255 145.208 220.874 1.00 197.34 ? 3   BMA 3  C3  1 
HETATM 23448 C C4  . BMA DB 8  .   ? 166.810 144.589 220.901 1.00 197.34 ? 3   BMA 3  C4  1 
HETATM 23449 C C5  . BMA DB 8  .   ? 166.486 143.986 219.479 1.00 197.34 ? 3   BMA 3  C5  1 
HETATM 23450 C C6  . BMA DB 8  .   ? 165.057 143.440 219.375 1.00 197.34 ? 3   BMA 3  C6  1 
HETATM 23451 O O2  . BMA DB 8  .   ? 167.485 147.430 220.077 1.00 197.34 ? 3   BMA 3  O2  1 
HETATM 23452 O O3  . BMA DB 8  .   ? 168.586 145.773 222.158 1.00 197.34 ? 3   BMA 3  O3  1 
HETATM 23453 O O4  . BMA DB 8  .   ? 166.754 143.558 221.893 1.00 197.34 ? 3   BMA 3  O4  1 
HETATM 23454 O O5  . BMA DB 8  .   ? 166.621 145.057 218.448 1.00 197.34 ? 3   BMA 3  O5  1 
HETATM 23455 O O6  . BMA DB 8  .   ? 164.832 142.765 218.140 1.00 197.34 ? 3   BMA 3  O6  1 
HETATM 23456 C C1  . NAG EB 8  .   ? 205.985 134.900 184.503 1.00 111.29 ? 1   NAG 4  C1  1 
HETATM 23457 C C2  . NAG EB 8  .   ? 206.293 133.394 184.910 1.00 111.29 ? 1   NAG 4  C2  1 
HETATM 23458 C C3  . NAG EB 8  .   ? 207.528 133.401 185.878 1.00 111.29 ? 1   NAG 4  C3  1 
HETATM 23459 C C4  . NAG EB 8  .   ? 208.759 134.053 185.151 1.00 111.29 ? 1   NAG 4  C4  1 
HETATM 23460 C C5  . NAG EB 8  .   ? 208.366 135.510 184.718 1.00 111.29 ? 1   NAG 4  C5  1 
HETATM 23461 C C6  . NAG EB 8  .   ? 209.430 136.236 183.896 1.00 111.29 ? 1   NAG 4  C6  1 
HETATM 23462 C C7  . NAG EB 8  .   ? 204.159 132.113 184.887 1.00 111.29 ? 1   NAG 4  C7  1 
HETATM 23463 C C8  . NAG EB 8  .   ? 202.940 131.583 185.589 1.00 111.29 ? 1   NAG 4  C8  1 
HETATM 23464 N N2  . NAG EB 8  .   ? 205.081 132.827 185.564 1.00 111.29 ? 1   NAG 4  N2  1 
HETATM 23465 O O3  . NAG EB 8  .   ? 207.835 132.048 186.247 1.00 111.29 ? 1   NAG 4  O3  1 
HETATM 23466 O O4  . NAG EB 8  .   ? 209.909 134.118 186.058 1.00 111.29 ? 1   NAG 4  O4  1 
HETATM 23467 O O5  . NAG EB 8  .   ? 207.163 135.477 183.854 1.00 111.29 ? 1   NAG 4  O5  1 
HETATM 23468 O O6  . NAG EB 8  .   ? 209.909 135.482 182.781 1.00 111.29 ? 1   NAG 4  O6  1 
HETATM 23469 O O7  . NAG EB 8  .   ? 204.294 131.886 183.673 1.00 111.29 ? 1   NAG 4  O7  1 
HETATM 23470 C C1  . NAG EB 8  .   ? 211.203 133.542 185.517 1.00 129.23 ? 2   NAG 4  C1  1 
HETATM 23471 C C2  . NAG EB 8  .   ? 212.462 134.253 186.174 1.00 129.23 ? 2   NAG 4  C2  1 
HETATM 23472 C C3  . NAG EB 8  .   ? 213.742 133.614 185.515 1.00 129.23 ? 2   NAG 4  C3  1 
HETATM 23473 C C4  . NAG EB 8  .   ? 213.770 132.055 185.738 1.00 129.23 ? 2   NAG 4  C4  1 
HETATM 23474 C C5  . NAG EB 8  .   ? 212.453 131.447 185.126 1.00 129.23 ? 2   NAG 4  C5  1 
HETATM 23475 C C6  . NAG EB 8  .   ? 212.298 129.946 185.396 1.00 129.23 ? 2   NAG 4  C6  1 
HETATM 23476 C C7  . NAG EB 8  .   ? 212.098 136.663 186.750 1.00 129.23 ? 2   NAG 4  C7  1 
HETATM 23477 C C8  . NAG EB 8  .   ? 212.114 138.116 186.342 1.00 129.23 ? 2   NAG 4  C8  1 
HETATM 23478 N N2  . NAG EB 8  .   ? 212.448 135.711 185.867 1.00 129.23 ? 2   NAG 4  N2  1 
HETATM 23479 O O3  . NAG EB 8  .   ? 214.923 134.210 186.090 1.00 129.23 ? 2   NAG 4  O3  1 
HETATM 23480 O O4  . NAG EB 8  .   ? 214.894 131.531 184.968 1.00 129.23 ? 2   NAG 4  O4  1 
HETATM 23481 O O5  . NAG EB 8  .   ? 211.258 132.100 185.723 1.00 129.23 ? 2   NAG 4  O5  1 
HETATM 23482 O O6  . NAG EB 8  .   ? 212.028 129.648 186.768 1.00 129.23 ? 2   NAG 4  O6  1 
HETATM 23483 O O7  . NAG EB 8  .   ? 211.756 136.373 187.907 1.00 129.23 ? 2   NAG 4  O7  1 
HETATM 23484 C C1  . BMA EB 8  .   ? 216.049 130.910 185.725 1.00 147.20 ? 3   BMA 4  C1  1 
HETATM 23485 C C2  . BMA EB 8  .   ? 217.386 131.306 184.980 1.00 147.20 ? 3   BMA 4  C2  1 
HETATM 23486 C C3  . BMA EB 8  .   ? 218.580 130.605 185.715 1.00 147.20 ? 3   BMA 4  C3  1 
HETATM 23487 C C4  . BMA EB 8  .   ? 218.610 131.039 187.225 1.00 147.20 ? 3   BMA 4  C4  1 
HETATM 23488 C C5  . BMA EB 8  .   ? 217.237 130.649 187.891 1.00 147.20 ? 3   BMA 4  C5  1 
HETATM 23489 C C6  . BMA EB 8  .   ? 217.121 131.092 189.353 1.00 147.20 ? 3   BMA 4  C6  1 
HETATM 23490 O O2  . BMA EB 8  .   ? 217.541 132.733 184.952 1.00 147.20 ? 3   BMA 4  O2  1 
HETATM 23491 O O3  . BMA EB 8  .   ? 219.814 130.959 185.059 1.00 147.20 ? 3   BMA 4  O3  1 
HETATM 23492 O O4  . BMA EB 8  .   ? 219.684 130.366 187.889 1.00 147.20 ? 3   BMA 4  O4  1 
HETATM 23493 O O5  . BMA EB 8  .   ? 216.121 131.293 187.141 1.00 147.20 ? 3   BMA 4  O5  1 
HETATM 23494 O O6  . BMA EB 8  .   ? 217.340 132.491 189.537 1.00 147.20 ? 3   BMA 4  O6  1 
HETATM 23495 C C1  . NAG FB 8  .   ? 198.756 139.192 195.113 1.00 118.35 ? 1   NAG 5  C1  1 
HETATM 23496 C C2  . NAG FB 8  .   ? 199.650 140.465 194.792 1.00 118.35 ? 1   NAG 5  C2  1 
HETATM 23497 C C3  . NAG FB 8  .   ? 201.132 139.975 194.665 1.00 118.35 ? 1   NAG 5  C3  1 
HETATM 23498 C C4  . NAG FB 8  .   ? 201.601 139.257 195.981 1.00 118.35 ? 1   NAG 5  C4  1 
HETATM 23499 C C5  . NAG FB 8  .   ? 200.615 138.061 196.270 1.00 118.35 ? 1   NAG 5  C5  1 
HETATM 23500 C C6  . NAG FB 8  .   ? 200.831 137.333 197.599 1.00 118.35 ? 1   NAG 5  C6  1 
HETATM 23501 C C7  . NAG FB 8  .   ? 198.834 142.289 193.298 1.00 118.35 ? 1   NAG 5  C7  1 
HETATM 23502 C C8  . NAG FB 8  .   ? 198.363 142.716 191.931 1.00 118.35 ? 1   NAG 5  C8  1 
HETATM 23503 N N2  . NAG FB 8  .   ? 199.175 141.015 193.496 1.00 118.35 ? 1   NAG 5  N2  1 
HETATM 23504 O O3  . NAG FB 8  .   ? 201.969 141.117 194.415 1.00 118.35 ? 1   NAG 5  O3  1 
HETATM 23505 O O4  . NAG FB 8  .   ? 202.923 138.710 195.693 1.00 118.35 ? 1   NAG 5  O4  1 
HETATM 23506 O O5  . NAG FB 8  .   ? 199.224 138.557 196.342 1.00 118.35 ? 1   NAG 5  O5  1 
HETATM 23507 O O6  . NAG FB 8  .   ? 200.984 138.216 198.709 1.00 118.35 ? 1   NAG 5  O6  1 
HETATM 23508 O O7  . NAG FB 8  .   ? 198.903 143.122 194.215 1.00 118.35 ? 1   NAG 5  O7  1 
HETATM 23509 C C1  . NAG FB 8  .   ? 203.941 138.724 196.811 1.00 148.11 ? 2   NAG 5  C1  1 
HETATM 23510 C C2  . NAG FB 8  .   ? 204.923 137.495 196.617 1.00 148.11 ? 2   NAG 5  C2  1 
HETATM 23511 C C3  . NAG FB 8  .   ? 205.942 137.514 197.814 1.00 148.11 ? 2   NAG 5  C3  1 
HETATM 23512 C C4  . NAG FB 8  .   ? 206.722 138.882 197.843 1.00 148.11 ? 2   NAG 5  C4  1 
HETATM 23513 C C5  . NAG FB 8  .   ? 205.670 140.047 197.977 1.00 148.11 ? 2   NAG 5  C5  1 
HETATM 23514 C C6  . NAG FB 8  .   ? 206.297 141.442 197.927 1.00 148.11 ? 2   NAG 5  C6  1 
HETATM 23515 C C7  . NAG FB 8  .   ? 203.817 135.538 195.506 1.00 148.11 ? 2   NAG 5  C7  1 
HETATM 23516 C C8  . NAG FB 8  .   ? 203.034 134.252 195.590 1.00 148.11 ? 2   NAG 5  C8  1 
HETATM 23517 N N2  . NAG FB 8  .   ? 204.157 136.210 196.626 1.00 148.11 ? 2   NAG 5  N2  1 
HETATM 23518 O O3  . NAG FB 8  .   ? 206.868 136.426 197.645 1.00 148.11 ? 2   NAG 5  O3  1 
HETATM 23519 O O4  . NAG FB 8  .   ? 207.589 138.905 199.020 1.00 148.11 ? 2   NAG 5  O4  1 
HETATM 23520 O O5  . NAG FB 8  .   ? 204.687 139.978 196.861 1.00 148.11 ? 2   NAG 5  O5  1 
HETATM 23521 O O6  . NAG FB 8  .   ? 207.023 141.683 196.723 1.00 148.11 ? 2   NAG 5  O6  1 
HETATM 23522 O O7  . NAG FB 8  .   ? 204.136 135.963 194.383 1.00 148.11 ? 2   NAG 5  O7  1 
HETATM 23523 C C1  . BMA FB 8  .   ? 209.060 139.162 198.765 1.00 167.69 ? 3   BMA 5  C1  1 
HETATM 23524 C C2  . BMA FB 8  .   ? 209.734 139.648 200.111 1.00 167.69 ? 3   BMA 5  C2  1 
HETATM 23525 C C3  . BMA FB 8  .   ? 211.249 139.931 199.817 1.00 167.69 ? 3   BMA 5  C3  1 
HETATM 23526 C C4  . BMA FB 8  .   ? 211.941 138.638 199.253 1.00 167.69 ? 3   BMA 5  C4  1 
HETATM 23527 C C5  . BMA FB 8  .   ? 211.190 138.197 197.936 1.00 167.69 ? 3   BMA 5  C5  1 
HETATM 23528 C C6  . BMA FB 8  .   ? 211.702 136.879 197.352 1.00 167.69 ? 3   BMA 5  C6  1 
HETATM 23529 O O2  . BMA FB 8  .   ? 209.560 138.678 201.153 1.00 167.69 ? 3   BMA 5  O2  1 
HETATM 23530 O O3  . BMA FB 8  .   ? 211.898 140.364 201.028 1.00 167.69 ? 3   BMA 5  O3  1 
HETATM 23531 O O4  . BMA FB 8  .   ? 213.315 138.933 198.976 1.00 167.69 ? 3   BMA 5  O4  1 
HETATM 23532 O O5  . BMA FB 8  .   ? 209.748 137.979 198.237 1.00 167.69 ? 3   BMA 5  O5  1 
HETATM 23533 O O6  . BMA FB 8  .   ? 213.000 137.006 196.775 1.00 167.69 ? 3   BMA 5  O6  1 
HETATM 23534 C C1  . NAG GB 8  .   ? 202.592 129.708 189.877 1.00 124.30 ? 1   NAG 6  C1  1 
HETATM 23535 C C2  . NAG GB 8  .   ? 202.483 130.232 191.381 1.00 124.30 ? 1   NAG 6  C2  1 
HETATM 23536 C C3  . NAG GB 8  .   ? 203.856 129.989 192.084 1.00 124.30 ? 1   NAG 6  C3  1 
HETATM 23537 C C4  . NAG GB 8  .   ? 204.159 128.443 192.086 1.00 124.30 ? 1   NAG 6  C4  1 
HETATM 23538 C C5  . NAG GB 8  .   ? 204.239 127.962 190.588 1.00 124.30 ? 1   NAG 6  C5  1 
HETATM 23539 C C6  . NAG GB 8  .   ? 204.456 126.453 190.455 1.00 124.30 ? 1   NAG 6  C6  1 
HETATM 23540 C C7  . NAG GB 8  .   ? 201.033 132.132 192.074 1.00 124.30 ? 1   NAG 6  C7  1 
HETATM 23541 C C8  . NAG GB 8  .   ? 200.719 133.602 192.084 1.00 124.30 ? 1   NAG 6  C8  1 
HETATM 23542 N N2  . NAG GB 8  .   ? 202.125 131.676 191.431 1.00 124.30 ? 1   NAG 6  N2  1 
HETATM 23543 O O3  . NAG GB 8  .   ? 203.844 130.553 193.402 1.00 124.30 ? 1   NAG 6  O3  1 
HETATM 23544 O O4  . NAG GB 8  .   ? 205.397 128.198 192.833 1.00 124.30 ? 1   NAG 6  O4  1 
HETATM 23545 O O5  . NAG GB 8  .   ? 202.950 128.277 189.904 1.00 124.30 ? 1   NAG 6  O5  1 
HETATM 23546 O O6  . NAG GB 8  .   ? 204.486 126.032 189.094 1.00 124.30 ? 1   NAG 6  O6  1 
HETATM 23547 O O7  . NAG GB 8  .   ? 200.263 131.361 192.668 1.00 124.30 ? 1   NAG 6  O7  1 
HETATM 23548 C C1  . NAG GB 8  .   ? 205.443 127.136 193.945 1.00 156.75 ? 2   NAG 6  C1  1 
HETATM 23549 C C2  . NAG GB 8  .   ? 204.115 126.972 194.827 1.00 156.75 ? 2   NAG 6  C2  1 
HETATM 23550 C C3  . NAG GB 8  .   ? 204.420 125.936 195.970 1.00 156.75 ? 2   NAG 6  C3  1 
HETATM 23551 C C4  . NAG GB 8  .   ? 204.886 124.556 195.331 1.00 156.75 ? 2   NAG 6  C4  1 
HETATM 23552 C C5  . NAG GB 8  .   ? 206.165 124.818 194.442 1.00 156.75 ? 2   NAG 6  C5  1 
HETATM 23553 C C6  . NAG GB 8  .   ? 206.645 123.569 193.692 1.00 156.75 ? 2   NAG 6  C6  1 
HETATM 23554 C C7  . NAG GB 8  .   ? 202.454 128.749 195.417 1.00 156.75 ? 2   NAG 6  C7  1 
HETATM 23555 C C8  . NAG GB 8  .   ? 202.117 130.105 195.985 1.00 156.75 ? 2   NAG 6  C8  1 
HETATM 23556 N N2  . NAG GB 8  .   ? 203.728 128.298 195.397 1.00 156.75 ? 2   NAG 6  N2  1 
HETATM 23557 O O3  . NAG GB 8  .   ? 203.223 125.725 196.746 1.00 156.75 ? 2   NAG 6  O3  1 
HETATM 23558 O O4  . NAG GB 8  .   ? 205.131 123.425 196.247 1.00 156.75 ? 2   NAG 6  O4  1 
HETATM 23559 O O5  . NAG GB 8  .   ? 205.855 125.845 193.403 1.00 156.75 ? 2   NAG 6  O5  1 
HETATM 23560 O O6  . NAG GB 8  .   ? 207.809 123.828 192.908 1.00 156.75 ? 2   NAG 6  O6  1 
HETATM 23561 O O7  . NAG GB 8  .   ? 201.524 128.061 194.965 1.00 156.75 ? 2   NAG 6  O7  1 
HETATM 23562 C C1  . BMA GB 8  .   ? 205.555 123.705 197.677 1.00 186.13 ? 3   BMA 6  C1  1 
HETATM 23563 C C2  . BMA GB 8  .   ? 205.882 122.336 198.402 1.00 186.13 ? 3   BMA 6  C2  1 
HETATM 23564 C C3  . BMA GB 8  .   ? 206.235 122.657 199.896 1.00 186.13 ? 3   BMA 6  C3  1 
HETATM 23565 C C4  . BMA GB 8  .   ? 207.447 123.655 199.963 1.00 186.13 ? 3   BMA 6  C4  1 
HETATM 23566 C C5  . BMA GB 8  .   ? 207.063 124.972 199.181 1.00 186.13 ? 3   BMA 6  C5  1 
HETATM 23567 C C6  . BMA GB 8  .   ? 208.201 125.990 199.087 1.00 186.13 ? 3   BMA 6  C6  1 
HETATM 23568 O O2  . BMA GB 8  .   ? 206.950 121.647 197.738 1.00 186.13 ? 3   BMA 6  O2  1 
HETATM 23569 O O3  . BMA GB 8  .   ? 206.548 121.430 200.586 1.00 186.13 ? 3   BMA 6  O3  1 
HETATM 23570 O O4  . BMA GB 8  .   ? 207.724 123.953 201.336 1.00 186.13 ? 3   BMA 6  O4  1 
HETATM 23571 O O5  . BMA GB 8  .   ? 206.695 124.625 197.779 1.00 186.13 ? 3   BMA 6  O5  1 
HETATM 23572 O O6  . BMA GB 8  .   ? 208.419 126.670 200.320 1.00 186.13 ? 3   BMA 6  O6  1 
HETATM 23573 C C1  . NAG HB 8  .   ? 174.469 134.189 184.095 1.00 136.73 ? 1   NAG 7  C1  1 
HETATM 23574 C C2  . NAG HB 8  .   ? 173.454 134.702 185.208 1.00 136.73 ? 1   NAG 7  C2  1 
HETATM 23575 C C3  . NAG HB 8  .   ? 172.269 133.679 185.316 1.00 136.73 ? 1   NAG 7  C3  1 
HETATM 23576 C C4  . NAG HB 8  .   ? 171.551 133.520 183.925 1.00 136.73 ? 1   NAG 7  C4  1 
HETATM 23577 C C5  . NAG HB 8  .   ? 172.625 133.065 182.870 1.00 136.73 ? 1   NAG 7  C5  1 
HETATM 23578 C C6  . NAG HB 8  .   ? 172.075 132.968 181.446 1.00 136.73 ? 1   NAG 7  C6  1 
HETATM 23579 C C7  . NAG HB 8  .   ? 174.696 135.897 187.022 1.00 136.73 ? 1   NAG 7  C7  1 
HETATM 23580 C C8  . NAG HB 8  .   ? 175.377 135.863 188.360 1.00 136.73 ? 1   NAG 7  C8  1 
HETATM 23581 N N2  . NAG HB 8  .   ? 174.155 134.771 186.523 1.00 136.73 ? 1   NAG 7  N2  1 
HETATM 23582 O O3  . NAG HB 8  .   ? 171.339 134.199 186.285 1.00 136.73 ? 1   NAG 7  O3  1 
HETATM 23583 O O4  . NAG HB 8  .   ? 170.554 132.443 183.966 1.00 136.73 ? 1   NAG 7  O4  1 
HETATM 23584 O O5  . NAG HB 8  .   ? 173.747 134.039 182.824 1.00 136.73 ? 1   NAG 7  O5  1 
HETATM 23585 O O6  . NAG HB 8  .   ? 173.031 132.401 180.553 1.00 136.73 ? 1   NAG 7  O6  1 
HETATM 23586 O O7  . NAG HB 8  .   ? 174.646 136.969 186.391 1.00 136.73 ? 1   NAG 7  O7  1 
HETATM 23587 C C1  . NAG HB 8  .   ? 169.132 132.751 184.413 1.00 185.79 ? 2   NAG 7  C1  1 
HETATM 23588 C C2  . NAG HB 8  .   ? 168.204 133.104 183.171 1.00 185.79 ? 2   NAG 7  C2  1 
HETATM 23589 C C3  . NAG HB 8  .   ? 166.755 133.389 183.720 1.00 185.79 ? 2   NAG 7  C3  1 
HETATM 23590 C C4  . NAG HB 8  .   ? 166.209 132.142 184.506 1.00 185.79 ? 2   NAG 7  C4  1 
HETATM 23591 C C5  . NAG HB 8  .   ? 167.207 131.833 185.686 1.00 185.79 ? 2   NAG 7  C5  1 
HETATM 23592 C C6  . NAG HB 8  .   ? 166.831 130.569 186.465 1.00 185.79 ? 2   NAG 7  C6  1 
HETATM 23593 C C7  . NAG HB 8  .   ? 168.751 134.446 181.142 1.00 185.79 ? 2   NAG 7  C7  1 
HETATM 23594 C C8  . NAG HB 8  .   ? 169.264 135.719 180.530 1.00 185.79 ? 2   NAG 7  C8  1 
HETATM 23595 N N2  . NAG HB 8  .   ? 168.699 134.324 182.480 1.00 185.79 ? 2   NAG 7  N2  1 
HETATM 23596 O O3  . NAG HB 8  .   ? 165.894 133.682 182.603 1.00 185.79 ? 2   NAG 7  O3  1 
HETATM 23597 O O4  . NAG HB 8  .   ? 164.905 132.475 185.079 1.00 185.79 ? 2   NAG 7  O4  1 
HETATM 23598 O O5  . NAG HB 8  .   ? 168.576 131.614 185.146 1.00 185.79 ? 2   NAG 7  O5  1 
HETATM 23599 O O6  . NAG HB 8  .   ? 167.753 130.301 187.518 1.00 185.79 ? 2   NAG 7  O6  1 
HETATM 23600 O O7  . NAG HB 8  .   ? 168.386 133.524 180.390 1.00 185.79 ? 2   NAG 7  O7  1 
HETATM 23601 C C1  . BMA HB 8  .   ? 163.727 131.658 184.591 1.00 223.47 ? 3   BMA 7  C1  1 
HETATM 23602 C C2  . BMA HB 8  .   ? 162.474 131.983 185.501 1.00 223.47 ? 3   BMA 7  C2  1 
HETATM 23603 C C3  . BMA HB 8  .   ? 161.269 131.114 184.995 1.00 223.47 ? 3   BMA 7  C3  1 
HETATM 23604 C C4  . BMA HB 8  .   ? 160.979 131.414 183.480 1.00 223.47 ? 3   BMA 7  C4  1 
HETATM 23605 C C5  . BMA HB 8  .   ? 162.281 131.095 182.647 1.00 223.47 ? 3   BMA 7  C5  1 
HETATM 23606 C C6  . BMA HB 8  .   ? 162.160 131.452 181.163 1.00 223.47 ? 3   BMA 7  C6  1 
HETATM 23607 O O2  . BMA HB 8  .   ? 162.171 133.384 185.486 1.00 223.47 ? 3   BMA 7  O2  1 
HETATM 23608 O O3  . BMA HB 8  .   ? 160.105 131.401 185.795 1.00 223.47 ? 3   BMA 7  O3  1 
HETATM 23609 O O4  . BMA HB 8  .   ? 159.888 130.596 183.044 1.00 223.47 ? 3   BMA 7  O4  1 
HETATM 23610 O O5  . BMA HB 8  .   ? 163.416 131.904 183.178 1.00 223.47 ? 3   BMA 7  O5  1 
HETATM 23611 O O6  . BMA HB 8  .   ? 161.303 130.558 180.455 1.00 223.47 ? 3   BMA 7  O6  1 
HETATM 23612 C C1  . NAG IB 8  .   ? 178.375 131.441 195.175 1.00 145.58 ? 1   NAG 8  C1  1 
HETATM 23613 C C2  . NAG IB 8  .   ? 176.903 131.143 195.047 1.00 145.58 ? 1   NAG 8  C2  1 
HETATM 23614 C C3  . NAG IB 8  .   ? 176.640 129.667 195.126 1.00 145.58 ? 1   NAG 8  C3  1 
HETATM 23615 C C4  . NAG IB 8  .   ? 177.465 128.942 194.075 1.00 145.58 ? 1   NAG 8  C4  1 
HETATM 23616 C C5  . NAG IB 8  .   ? 178.924 129.345 194.245 1.00 145.58 ? 1   NAG 8  C5  1 
HETATM 23617 C C6  . NAG IB 8  .   ? 179.790 128.748 193.149 1.00 145.58 ? 1   NAG 8  C6  1 
HETATM 23618 C C7  . NAG IB 8  .   ? 175.605 132.980 195.935 1.00 145.58 ? 1   NAG 8  C7  1 
HETATM 23619 C C8  . NAG IB 8  .   ? 174.239 132.946 195.318 1.00 145.58 ? 1   NAG 8  C8  1 
HETATM 23620 N N2  . NAG IB 8  .   ? 176.177 131.796 196.112 1.00 145.58 ? 1   NAG 8  N2  1 
HETATM 23621 O O3  . NAG IB 8  .   ? 175.240 129.571 194.863 1.00 145.58 ? 1   NAG 8  O3  1 
HETATM 23622 O O4  . NAG IB 8  .   ? 177.528 127.533 194.334 1.00 145.58 ? 1   NAG 8  O4  1 
HETATM 23623 O O5  . NAG IB 8  .   ? 179.115 130.747 194.190 1.00 145.58 ? 1   NAG 8  O5  1 
HETATM 23624 O O6  . NAG IB 8  .   ? 181.112 129.272 193.305 1.00 145.58 ? 1   NAG 8  O6  1 
HETATM 23625 O O7  . NAG IB 8  .   ? 176.161 134.020 196.248 1.00 145.58 ? 1   NAG 8  O7  1 
HETATM 23626 C C1  . NAG IB 8  .   ? 176.331 126.742 194.169 1.00 183.28 ? 2   NAG 8  C1  1 
HETATM 23627 C C2  . NAG IB 8  .   ? 175.837 126.244 195.526 1.00 183.28 ? 2   NAG 8  C2  1 
HETATM 23628 C C3  . NAG IB 8  .   ? 174.587 125.390 195.427 1.00 183.28 ? 2   NAG 8  C3  1 
HETATM 23629 C C4  . NAG IB 8  .   ? 173.524 126.018 194.538 1.00 183.28 ? 2   NAG 8  C4  1 
HETATM 23630 C C5  . NAG IB 8  .   ? 174.116 126.529 193.228 1.00 183.28 ? 2   NAG 8  C5  1 
HETATM 23631 C C6  . NAG IB 8  .   ? 173.095 127.425 192.542 1.00 183.28 ? 2   NAG 8  C6  1 
HETATM 23632 C C7  . NAG IB 8  .   ? 177.674 124.591 195.815 1.00 183.28 ? 2   NAG 8  C7  1 
HETATM 23633 C C8  . NAG IB 8  .   ? 177.284 123.175 196.125 1.00 183.28 ? 2   NAG 8  C8  1 
HETATM 23634 N N2  . NAG IB 8  .   ? 176.866 125.544 196.289 1.00 183.28 ? 2   NAG 8  N2  1 
HETATM 23635 O O3  . NAG IB 8  .   ? 174.113 125.294 196.774 1.00 183.28 ? 2   NAG 8  O3  1 
HETATM 23636 O O4  . NAG IB 8  .   ? 172.602 125.003 194.106 1.00 183.28 ? 2   NAG 8  O4  1 
HETATM 23637 O O5  . NAG IB 8  .   ? 175.302 127.310 193.366 1.00 183.28 ? 2   NAG 8  O5  1 
HETATM 23638 O O6  . NAG IB 8  .   ? 173.014 128.661 193.263 1.00 183.28 ? 2   NAG 8  O6  1 
HETATM 23639 O O7  . NAG IB 8  .   ? 178.690 124.843 195.188 1.00 183.28 ? 2   NAG 8  O7  1 
HETATM 23640 C C1  . BMA IB 8  .   ? 171.600 124.622 195.074 1.00 209.33 ? 3   BMA 8  C1  1 
HETATM 23641 C C2  . BMA IB 8  .   ? 170.307 124.275 194.343 1.00 209.33 ? 3   BMA 8  C2  1 
HETATM 23642 C C3  . BMA IB 8  .   ? 169.260 123.793 195.335 1.00 209.33 ? 3   BMA 8  C3  1 
HETATM 23643 C C4  . BMA IB 8  .   ? 169.806 122.623 196.137 1.00 209.33 ? 3   BMA 8  C4  1 
HETATM 23644 C C5  . BMA IB 8  .   ? 171.111 123.015 196.818 1.00 209.33 ? 3   BMA 8  C5  1 
HETATM 23645 C C6  . BMA IB 8  .   ? 171.760 121.831 197.526 1.00 209.33 ? 3   BMA 8  C6  1 
HETATM 23646 O O2  . BMA IB 8  .   ? 170.555 123.250 193.374 1.00 209.33 ? 3   BMA 8  O2  1 
HETATM 23647 O O3  . BMA IB 8  .   ? 168.093 123.368 194.626 1.00 209.33 ? 3   BMA 8  O3  1 
HETATM 23648 O O4  . BMA IB 8  .   ? 168.834 122.249 197.116 1.00 209.33 ? 3   BMA 8  O4  1 
HETATM 23649 O O5  . BMA IB 8  .   ? 172.030 123.491 195.837 1.00 209.33 ? 3   BMA 8  O5  1 
HETATM 23650 O O6  . BMA IB 8  .   ? 171.031 121.499 198.710 1.00 209.33 ? 3   BMA 8  O6  1 
HETATM 23651 C C1  . NAG JB 7  .   ? 177.129 161.394 128.538 1.00 172.28 ? 1   NAG 9  C1  1 
HETATM 23652 C C2  . NAG JB 7  .   ? 177.479 161.472 126.974 1.00 172.28 ? 1   NAG 9  C2  1 
HETATM 23653 C C3  . NAG JB 7  .   ? 179.024 161.652 126.875 1.00 172.28 ? 1   NAG 9  C3  1 
HETATM 23654 C C4  . NAG JB 7  .   ? 179.537 162.934 127.616 1.00 172.28 ? 1   NAG 9  C4  1 
HETATM 23655 C C5  . NAG JB 7  .   ? 179.034 162.867 129.110 1.00 172.28 ? 1   NAG 9  C5  1 
HETATM 23656 C C6  . NAG JB 7  .   ? 179.348 164.142 129.904 1.00 172.28 ? 1   NAG 9  C6  1 
HETATM 23657 C C7  . NAG JB 7  .   ? 175.942 159.990 125.668 1.00 172.28 ? 1   NAG 9  C7  1 
HETATM 23658 C C8  . NAG JB 7  .   ? 175.684 158.655 125.046 1.00 172.28 ? 1   NAG 9  C8  1 
HETATM 23659 N N2  . NAG JB 7  .   ? 177.108 160.198 126.293 1.00 172.28 ? 1   NAG 9  N2  1 
HETATM 23660 O O3  . NAG JB 7  .   ? 179.364 161.708 125.484 1.00 172.28 ? 1   NAG 9  O3  1 
HETATM 23661 O O4  . NAG JB 7  .   ? 180.984 162.774 127.754 1.00 172.28 ? 1   NAG 9  O4  1 
HETATM 23662 O O5  . NAG JB 7  .   ? 177.554 162.651 129.185 1.00 172.28 ? 1   NAG 9  O5  1 
HETATM 23663 O O6  . NAG JB 7  .   ? 178.659 165.290 129.410 1.00 172.28 ? 1   NAG 9  O6  1 
HETATM 23664 O O7  . NAG JB 7  .   ? 175.070 160.872 125.602 1.00 172.28 ? 1   NAG 9  O7  1 
HETATM 23665 C C1  . NAG JB 7  .   ? 181.932 163.433 126.778 1.00 194.48 ? 2   NAG 9  C1  1 
HETATM 23666 C C2  . NAG JB 7  .   ? 182.523 162.352 125.763 1.00 194.48 ? 2   NAG 9  C2  1 
HETATM 23667 C C3  . NAG JB 7  .   ? 183.627 163.071 124.905 1.00 194.48 ? 2   NAG 9  C3  1 
HETATM 23668 C C4  . NAG JB 7  .   ? 182.992 164.298 124.149 1.00 194.48 ? 2   NAG 9  C4  1 
HETATM 23669 C C5  . NAG JB 7  .   ? 182.367 165.291 125.202 1.00 194.48 ? 2   NAG 9  C5  1 
HETATM 23670 C C6  . NAG JB 7  .   ? 181.645 166.472 124.544 1.00 194.48 ? 2   NAG 9  C6  1 
HETATM 23671 C C7  . NAG JB 7  .   ? 182.490 159.961 126.549 1.00 194.48 ? 2   NAG 9  C7  1 
HETATM 23672 C C8  . NAG JB 7  .   ? 183.120 158.837 127.326 1.00 194.48 ? 2   NAG 9  C8  1 
HETATM 23673 N N2  . NAG JB 7  .   ? 183.088 161.179 126.506 1.00 194.48 ? 2   NAG 9  N2  1 
HETATM 23674 O O3  . NAG JB 7  .   ? 184.170 162.144 123.946 1.00 194.48 ? 2   NAG 9  O3  1 
HETATM 23675 O O4  . NAG JB 7  .   ? 184.008 164.968 123.396 1.00 194.48 ? 2   NAG 9  O4  1 
HETATM 23676 O O5  . NAG JB 7  .   ? 181.362 164.568 126.045 1.00 194.48 ? 2   NAG 9  O5  1 
HETATM 23677 O O6  . NAG JB 7  .   ? 181.229 167.442 125.502 1.00 194.48 ? 2   NAG 9  O6  1 
HETATM 23678 O O7  . NAG JB 7  .   ? 181.416 159.736 125.958 1.00 194.48 ? 2   NAG 9  O7  1 
HETATM 23679 C C1  . NAG KB 7  .   ? 175.444 138.827 137.017 1.00 158.65 ? 1   NAG AA C1  1 
HETATM 23680 C C2  . NAG KB 7  .   ? 174.988 137.301 137.069 1.00 158.65 ? 1   NAG AA C2  1 
HETATM 23681 C C3  . NAG KB 7  .   ? 176.217 136.453 137.533 1.00 158.65 ? 1   NAG AA C3  1 
HETATM 23682 C C4  . NAG KB 7  .   ? 177.403 136.650 136.506 1.00 158.65 ? 1   NAG AA C4  1 
HETATM 23683 C C5  . NAG KB 7  .   ? 177.772 138.180 136.427 1.00 158.65 ? 1   NAG AA C5  1 
HETATM 23684 C C6  . NAG KB 7  .   ? 178.799 138.503 135.332 1.00 158.65 ? 1   NAG AA C6  1 
HETATM 23685 C C7  . NAG KB 7  .   ? 172.631 136.671 137.605 1.00 158.65 ? 1   NAG AA C7  1 
HETATM 23686 C C8  . NAG KB 7  .   ? 171.469 136.636 138.557 1.00 158.65 ? 1   NAG AA C8  1 
HETATM 23687 N N2  . NAG KB 7  .   ? 173.810 137.209 137.983 1.00 158.65 ? 1   NAG AA N2  1 
HETATM 23688 O O3  . NAG KB 7  .   ? 175.828 135.068 137.607 1.00 158.65 ? 1   NAG AA O3  1 
HETATM 23689 O O4  . NAG KB 7  .   ? 178.522 135.855 137.025 1.00 158.65 ? 1   NAG AA O4  1 
HETATM 23690 O O5  . NAG KB 7  .   ? 176.556 138.969 136.065 1.00 158.65 ? 1   NAG AA O5  1 
HETATM 23691 O O6  . NAG KB 7  .   ? 179.517 139.699 135.616 1.00 158.65 ? 1   NAG AA O6  1 
HETATM 23692 O O7  . NAG KB 7  .   ? 172.466 136.196 136.468 1.00 158.65 ? 1   NAG AA O7  1 
HETATM 23693 C C1  . NAG KB 7  .   ? 179.407 134.993 136.117 1.00 173.30 ? 2   NAG AA C1  1 
HETATM 23694 C C2  . NAG KB 7  .   ? 178.798 134.575 134.694 1.00 173.30 ? 2   NAG AA C2  1 
HETATM 23695 C C3  . NAG KB 7  .   ? 179.847 133.632 133.990 1.00 173.30 ? 2   NAG AA C3  1 
HETATM 23696 C C4  . NAG KB 7  .   ? 181.231 134.369 133.858 1.00 173.30 ? 2   NAG AA C4  1 
HETATM 23697 C C5  . NAG KB 7  .   ? 181.736 134.778 135.292 1.00 173.30 ? 2   NAG AA C5  1 
HETATM 23698 C C6  . NAG KB 7  .   ? 183.042 135.580 135.257 1.00 173.30 ? 2   NAG AA C6  1 
HETATM 23699 C C7  . NAG KB 7  .   ? 176.410 134.048 134.145 1.00 173.30 ? 2   NAG AA C7  1 
HETATM 23700 C C8  . NAG KB 7  .   ? 175.150 133.269 134.417 1.00 173.30 ? 2   NAG AA C8  1 
HETATM 23701 N N2  . NAG KB 7  .   ? 177.512 133.832 134.890 1.00 173.30 ? 2   NAG AA N2  1 
HETATM 23702 O O3  . NAG KB 7  .   ? 179.374 133.279 132.673 1.00 173.30 ? 2   NAG AA O3  1 
HETATM 23703 O O4  . NAG KB 7  .   ? 182.181 133.496 133.240 1.00 173.30 ? 2   NAG AA O4  1 
HETATM 23704 O O5  . NAG KB 7  .   ? 180.714 135.636 135.955 1.00 173.30 ? 2   NAG AA O5  1 
HETATM 23705 O O6  . NAG KB 7  .   ? 183.501 135.898 136.568 1.00 173.30 ? 2   NAG AA O6  1 
HETATM 23706 O O7  . NAG KB 7  .   ? 176.407 134.888 133.228 1.00 173.30 ? 2   NAG AA O7  1 
HETATM 23707 C C1  . NAG LB 11 .   ? 212.964 188.724 192.771 1.00 146.93 ? 601 NAG A  C1  1 
HETATM 23708 C C2  . NAG LB 11 .   ? 211.787 188.080 193.645 1.00 146.93 ? 601 NAG A  C2  1 
HETATM 23709 C C3  . NAG LB 11 .   ? 212.386 186.936 194.542 1.00 146.93 ? 601 NAG A  C3  1 
HETATM 23710 C C4  . NAG LB 11 .   ? 212.991 185.844 193.588 1.00 146.93 ? 601 NAG A  C4  1 
HETATM 23711 C C5  . NAG LB 11 .   ? 214.079 186.503 192.650 1.00 146.93 ? 601 NAG A  C5  1 
HETATM 23712 C C6  . NAG LB 11 .   ? 214.548 185.560 191.545 1.00 146.93 ? 601 NAG A  C6  1 
HETATM 23713 C C7  . NAG LB 11 .   ? 211.379 189.931 195.288 1.00 146.93 ? 601 NAG A  C7  1 
HETATM 23714 C C8  . NAG LB 11 .   ? 210.398 190.895 195.890 1.00 146.93 ? 601 NAG A  C8  1 
HETATM 23715 N N2  . NAG LB 11 .   ? 210.956 189.085 194.350 1.00 146.93 ? 601 NAG A  N2  1 
HETATM 23716 O O3  . NAG LB 11 .   ? 211.362 186.395 195.405 1.00 146.93 ? 601 NAG A  O3  1 
HETATM 23717 O O4  . NAG LB 11 .   ? 213.584 184.821 194.393 1.00 146.93 ? 601 NAG A  O4  1 
HETATM 23718 O O5  . NAG LB 11 .   ? 213.505 187.665 191.902 1.00 146.93 ? 601 NAG A  O5  1 
HETATM 23719 O O6  . NAG LB 11 .   ? 215.190 184.389 192.041 1.00 146.93 ? 601 NAG A  O6  1 
HETATM 23720 O O7  . NAG LB 11 .   ? 212.565 189.937 195.662 1.00 146.93 ? 601 NAG A  O7  1 
HETATM 23721 C C1  . NAG MB 11 .   ? 204.026 186.105 204.504 1.00 150.45 ? 602 NAG A  C1  1 
HETATM 23722 C C2  . NAG MB 11 .   ? 205.049 187.206 203.964 1.00 150.45 ? 602 NAG A  C2  1 
HETATM 23723 C C3  . NAG MB 11 .   ? 206.176 187.414 205.037 1.00 150.45 ? 602 NAG A  C3  1 
HETATM 23724 C C4  . NAG MB 11 .   ? 205.546 187.857 206.398 1.00 150.45 ? 602 NAG A  C4  1 
HETATM 23725 C C5  . NAG MB 11 .   ? 204.527 186.758 206.866 1.00 150.45 ? 602 NAG A  C5  1 
HETATM 23726 C C6  . NAG MB 11 .   ? 203.775 187.139 208.145 1.00 150.45 ? 602 NAG A  C6  1 
HETATM 23727 C C7  . NAG MB 11 .   ? 205.398 187.223 201.492 1.00 150.45 ? 602 NAG A  C7  1 
HETATM 23728 C C8  . NAG MB 11 .   ? 206.103 186.661 200.296 1.00 150.45 ? 602 NAG A  C8  1 
HETATM 23729 N N2  . NAG MB 11 .   ? 205.678 186.724 202.705 1.00 150.45 ? 602 NAG A  N2  1 
HETATM 23730 O O3  . NAG MB 11 .   ? 207.084 188.439 204.587 1.00 150.45 ? 602 NAG A  O3  1 
HETATM 23731 O O4  . NAG MB 11 .   ? 206.587 188.015 207.368 1.00 150.45 ? 602 NAG A  O4  1 
HETATM 23732 O O5  . NAG MB 11 .   ? 203.495 186.555 205.806 1.00 150.45 ? 602 NAG A  O5  1 
HETATM 23733 O O6  . NAG MB 11 .   ? 204.607 187.104 209.303 1.00 150.45 ? 602 NAG A  O6  1 
HETATM 23734 O O7  . NAG MB 11 .   ? 204.571 188.138 201.347 1.00 150.45 ? 602 NAG A  O7  1 
HETATM 23735 C C1  . NAG NB 11 .   ? 213.619 200.631 163.139 1.00 120.39 ? 603 NAG A  C1  1 
HETATM 23736 C C2  . NAG NB 11 .   ? 214.067 199.503 164.161 1.00 120.39 ? 603 NAG A  C2  1 
HETATM 23737 C C3  . NAG NB 11 .   ? 215.403 199.950 164.836 1.00 120.39 ? 603 NAG A  C3  1 
HETATM 23738 C C4  . NAG NB 11 .   ? 216.492 200.196 163.734 1.00 120.39 ? 603 NAG A  C4  1 
HETATM 23739 C C5  . NAG NB 11 .   ? 215.970 201.289 162.728 1.00 120.39 ? 603 NAG A  C5  1 
HETATM 23740 C C6  . NAG NB 11 .   ? 216.931 201.565 161.572 1.00 120.39 ? 603 NAG A  C6  1 
HETATM 23741 C C7  . NAG NB 11 .   ? 212.066 198.367 165.145 1.00 120.39 ? 603 NAG A  C7  1 
HETATM 23742 C C8  . NAG NB 11 .   ? 210.958 198.334 166.158 1.00 120.39 ? 603 NAG A  C8  1 
HETATM 23743 N N2  . NAG NB 11 .   ? 212.964 199.372 165.159 1.00 120.39 ? 603 NAG A  N2  1 
HETATM 23744 O O3  . NAG NB 11 .   ? 215.850 198.911 165.725 1.00 120.39 ? 603 NAG A  O3  1 
HETATM 23745 O O4  . NAG NB 11 .   ? 217.697 200.645 164.358 1.00 120.39 ? 603 NAG A  O4  1 
HETATM 23746 O O5  . NAG NB 11 .   ? 214.676 200.842 162.131 1.00 120.39 ? 603 NAG A  O5  1 
HETATM 23747 O O6  . NAG NB 11 .   ? 216.475 202.645 160.759 1.00 120.39 ? 603 NAG A  O6  1 
HETATM 23748 O O7  . NAG NB 11 .   ? 212.130 197.459 164.297 1.00 120.39 ? 603 NAG A  O7  1 
HETATM 23749 C C1  . NAG OB 11 .   ? 207.892 213.699 154.062 1.00 135.82 ? 604 NAG A  C1  1 
HETATM 23750 C C2  . NAG OB 11 .   ? 207.421 214.958 153.204 1.00 135.82 ? 604 NAG A  C2  1 
HETATM 23751 C C3  . NAG OB 11 .   ? 208.437 215.184 152.028 1.00 135.82 ? 604 NAG A  C3  1 
HETATM 23752 C C4  . NAG OB 11 .   ? 209.875 215.419 152.616 1.00 135.82 ? 604 NAG A  C4  1 
HETATM 23753 C C5  . NAG OB 11 .   ? 210.280 214.172 153.489 1.00 135.82 ? 604 NAG A  C5  1 
HETATM 23754 C C6  . NAG OB 11 .   ? 211.632 214.336 154.192 1.00 135.82 ? 604 NAG A  C6  1 
HETATM 23755 C C7  . NAG OB 11 .   ? 205.016 215.546 152.910 1.00 135.82 ? 604 NAG A  C7  1 
HETATM 23756 C C8  . NAG OB 11 .   ? 203.661 215.206 152.373 1.00 135.82 ? 604 NAG A  C8  1 
HETATM 23757 N N2  . NAG OB 11 .   ? 206.036 214.706 152.688 1.00 135.82 ? 604 NAG A  N2  1 
HETATM 23758 O O3  . NAG OB 11 .   ? 208.041 216.343 151.265 1.00 135.82 ? 604 NAG A  O3  1 
HETATM 23759 O O4  . NAG OB 11 .   ? 210.803 215.596 151.541 1.00 135.82 ? 604 NAG A  O4  1 
HETATM 23760 O O5  . NAG OB 11 .   ? 209.260 213.957 154.564 1.00 135.82 ? 604 NAG A  O5  1 
HETATM 23761 O O6  . NAG OB 11 .   ? 212.734 214.228 153.292 1.00 135.82 ? 604 NAG A  O6  1 
HETATM 23762 O O7  . NAG OB 11 .   ? 205.173 216.602 153.553 1.00 135.82 ? 604 NAG A  O7  1 
HETATM 23763 C C1  . NAG PB 11 .   ? 201.156 226.600 155.253 1.00 150.15 ? 605 NAG A  C1  1 
HETATM 23764 C C2  . NAG PB 11 .   ? 201.356 226.275 153.687 1.00 150.15 ? 605 NAG A  C2  1 
HETATM 23765 C C3  . NAG PB 11 .   ? 202.716 226.896 153.223 1.00 150.15 ? 605 NAG A  C3  1 
HETATM 23766 C C4  . NAG PB 11 .   ? 202.731 228.439 153.505 1.00 150.15 ? 605 NAG A  C4  1 
HETATM 23767 C C5  . NAG PB 11 .   ? 202.521 228.681 155.042 1.00 150.15 ? 605 NAG A  C5  1 
HETATM 23768 C C6  . NAG PB 11 .   ? 202.443 230.167 155.405 1.00 150.15 ? 605 NAG A  C6  1 
HETATM 23769 C C7  . NAG PB 11 .   ? 201.082 223.723 154.015 1.00 150.15 ? 605 NAG A  C7  1 
HETATM 23770 C C8  . NAG PB 11 .   ? 201.159 222.348 153.397 1.00 150.15 ? 605 NAG A  C8  1 
HETATM 23771 N N2  . NAG PB 11 .   ? 201.377 224.817 153.283 1.00 150.15 ? 605 NAG A  N2  1 
HETATM 23772 O O3  . NAG PB 11 .   ? 202.887 226.670 151.804 1.00 150.15 ? 605 NAG A  O3  1 
HETATM 23773 O O4  . NAG PB 11 .   ? 203.986 228.986 153.096 1.00 150.15 ? 605 NAG A  O4  1 
HETATM 23774 O O5  . NAG PB 11 .   ? 201.238 228.061 155.471 1.00 150.15 ? 605 NAG A  O5  1 
HETATM 23775 O O6  . NAG PB 11 .   ? 202.488 230.368 156.816 1.00 150.15 ? 605 NAG A  O6  1 
HETATM 23776 O O7  . NAG PB 11 .   ? 200.738 223.785 155.198 1.00 150.15 ? 605 NAG A  O7  1 
HETATM 23777 C C1  . NAG QB 11 .   ? 141.436 204.145 141.567 1.00 145.17 ? 701 NAG B  C1  1 
HETATM 23778 C C2  . NAG QB 11 .   ? 142.860 204.777 141.215 1.00 145.17 ? 701 NAG B  C2  1 
HETATM 23779 C C3  . NAG QB 11 .   ? 143.146 205.952 142.215 1.00 145.17 ? 701 NAG B  C3  1 
HETATM 23780 C C4  . NAG QB 11 .   ? 142.007 207.028 142.082 1.00 145.17 ? 701 NAG B  C4  1 
HETATM 23781 C C5  . NAG QB 11 .   ? 140.616 206.354 142.377 1.00 145.17 ? 701 NAG B  C5  1 
HETATM 23782 C C6  . NAG QB 11 .   ? 139.438 207.311 142.174 1.00 145.17 ? 701 NAG B  C6  1 
HETATM 23783 C C7  . NAG QB 11 .   ? 144.762 203.458 140.322 1.00 145.17 ? 701 NAG B  C7  1 
HETATM 23784 C C8  . NAG QB 11 .   ? 145.753 202.356 140.487 1.00 145.17 ? 701 NAG B  C8  1 
HETATM 23785 N N2  . NAG QB 11 .   ? 143.881 203.704 141.304 1.00 145.17 ? 701 NAG B  N2  1 
HETATM 23786 O O3  . NAG QB 11 .   ? 144.420 206.555 141.908 1.00 145.17 ? 701 NAG B  O3  1 
HETATM 23787 O O4  . NAG QB 11 .   ? 142.241 208.085 143.017 1.00 145.17 ? 701 NAG B  O4  1 
HETATM 23788 O O5  . NAG QB 11 .   ? 140.408 205.197 141.451 1.00 145.17 ? 701 NAG B  O5  1 
HETATM 23789 O O6  . NAG QB 11 .   ? 138.216 206.751 142.648 1.00 145.17 ? 701 NAG B  O6  1 
HETATM 23790 O O7  . NAG QB 11 .   ? 144.775 204.128 139.273 1.00 145.17 ? 701 NAG B  O7  1 
HETATM 23791 C C1  . NAG RB 11 .   ? 150.332 199.734 152.407 1.00 126.38 ? 702 NAG B  C1  1 
HETATM 23792 C C2  . NAG RB 11 .   ? 150.043 200.563 151.074 1.00 126.38 ? 702 NAG B  C2  1 
HETATM 23793 C C3  . NAG RB 11 .   ? 151.392 201.202 150.608 1.00 126.38 ? 702 NAG B  C3  1 
HETATM 23794 C C4  . NAG RB 11 .   ? 151.853 202.212 151.729 1.00 126.38 ? 702 NAG B  C4  1 
HETATM 23795 C C5  . NAG RB 11 .   ? 152.012 201.425 153.100 1.00 126.38 ? 702 NAG B  C5  1 
HETATM 23796 C C6  . NAG RB 11 .   ? 152.339 202.351 154.276 1.00 126.38 ? 702 NAG B  C6  1 
HETATM 23797 C C7  . NAG RB 11 .   ? 148.073 199.995 149.667 1.00 126.38 ? 702 NAG B  C7  1 
HETATM 23798 C C8  . NAG RB 11 .   ? 147.363 199.122 148.712 1.00 126.38 ? 702 NAG B  C8  1 
HETATM 23799 N N2  . NAG RB 11 .   ? 149.352 199.722 150.060 1.00 126.38 ? 702 NAG B  N2  1 
HETATM 23800 O O3  . NAG RB 11 .   ? 151.263 201.752 149.288 1.00 126.38 ? 702 NAG B  O3  1 
HETATM 23801 O O4  . NAG RB 11 .   ? 153.105 202.783 151.344 1.00 126.38 ? 702 NAG B  O4  1 
HETATM 23802 O O5  . NAG RB 11 .   ? 150.743 200.689 153.463 1.00 126.38 ? 702 NAG B  O5  1 
HETATM 23803 O O6  . NAG RB 11 .   ? 151.346 203.356 154.489 1.00 126.38 ? 702 NAG B  O6  1 
HETATM 23804 O O7  . NAG RB 11 .   ? 147.436 200.973 150.102 1.00 126.38 ? 702 NAG B  O7  1 
HETATM 23805 C C1  . NAG SB 11 .   ? 136.408 194.510 145.911 1.00 123.43 ? 703 NAG B  C1  1 
HETATM 23806 C C2  . NAG SB 11 .   ? 135.117 195.466 146.016 1.00 123.43 ? 703 NAG B  C2  1 
HETATM 23807 C C3  . NAG SB 11 .   ? 134.797 195.721 147.528 1.00 123.43 ? 703 NAG B  C3  1 
HETATM 23808 C C4  . NAG SB 11 .   ? 134.552 194.357 148.258 1.00 123.43 ? 703 NAG B  C4  1 
HETATM 23809 C C5  . NAG SB 11 .   ? 135.832 193.462 148.103 1.00 123.43 ? 703 NAG B  C5  1 
HETATM 23810 C C6  . NAG SB 11 .   ? 135.686 192.077 148.740 1.00 123.43 ? 703 NAG B  C6  1 
HETATM 23811 C C7  . NAG SB 11 .   ? 135.066 197.100 144.120 1.00 123.43 ? 703 NAG B  C7  1 
HETATM 23812 C C8  . NAG SB 11 .   ? 135.428 198.439 143.545 1.00 123.43 ? 703 NAG B  C8  1 
HETATM 23813 N N2  . NAG SB 11 .   ? 135.409 196.782 145.380 1.00 123.43 ? 703 NAG B  N2  1 
HETATM 23814 O O3  . NAG SB 11 .   ? 133.618 196.545 147.638 1.00 123.43 ? 703 NAG B  O3  1 
HETATM 23815 O O4  . NAG SB 11 .   ? 134.299 194.602 149.644 1.00 123.43 ? 703 NAG B  O4  1 
HETATM 23816 O O5  . NAG SB 11 .   ? 136.138 193.265 146.657 1.00 123.43 ? 703 NAG B  O5  1 
HETATM 23817 O O6  . NAG SB 11 .   ? 134.595 191.326 148.211 1.00 123.43 ? 703 NAG B  O6  1 
HETATM 23818 O O7  . NAG SB 11 .   ? 134.453 196.294 143.401 1.00 123.43 ? 703 NAG B  O7  1 
HETATM 23819 C C1  . NAG TB 11 .   ? 177.597 200.478 215.493 1.00 133.21 ? 601 NAG C  C1  1 
HETATM 23820 C C2  . NAG TB 11 .   ? 177.465 202.043 215.197 1.00 133.21 ? 601 NAG C  C2  1 
HETATM 23821 C C3  . NAG TB 11 .   ? 178.847 202.566 214.669 1.00 133.21 ? 601 NAG C  C3  1 
HETATM 23822 C C4  . NAG TB 11 .   ? 179.983 202.267 215.699 1.00 133.21 ? 601 NAG C  C4  1 
HETATM 23823 C C5  . NAG TB 11 .   ? 180.039 200.717 215.940 1.00 133.21 ? 601 NAG C  C5  1 
HETATM 23824 C C6  . NAG TB 11 .   ? 181.092 200.290 216.963 1.00 133.21 ? 601 NAG C  C6  1 
HETATM 23825 C C7  . NAG TB 11 .   ? 175.183 202.544 214.310 1.00 133.21 ? 601 NAG C  C7  1 
HETATM 23826 C C8  . NAG TB 11 .   ? 174.285 202.737 213.119 1.00 133.21 ? 601 NAG C  C8  1 
HETATM 23827 N N2  . NAG TB 11 .   ? 176.471 202.254 214.111 1.00 133.21 ? 601 NAG C  N2  1 
HETATM 23828 O O3  . NAG TB 11 .   ? 178.769 203.990 214.473 1.00 133.21 ? 601 NAG C  O3  1 
HETATM 23829 O O4  . NAG TB 11 .   ? 181.230 202.743 215.185 1.00 133.21 ? 601 NAG C  O4  1 
HETATM 23830 O O5  . NAG TB 11 .   ? 178.712 200.250 216.434 1.00 133.21 ? 601 NAG C  O5  1 
HETATM 23831 O O6  . NAG TB 11 .   ? 182.416 200.397 216.440 1.00 133.21 ? 601 NAG C  O6  1 
HETATM 23832 O O7  . NAG TB 11 .   ? 174.714 202.657 215.453 1.00 133.21 ? 601 NAG C  O7  1 
HETATM 23833 C C1  . NAG UB 11 .   ? 123.480 187.231 215.549 1.00 126.47 ? 602 NAG C  C1  1 
HETATM 23834 C C2  . NAG UB 11 .   ? 122.334 188.098 214.838 1.00 126.47 ? 602 NAG C  C2  1 
HETATM 23835 C C3  . NAG UB 11 .   ? 121.989 189.318 215.761 1.00 126.47 ? 602 NAG C  C3  1 
HETATM 23836 C C4  . NAG UB 11 .   ? 121.513 188.778 217.162 1.00 126.47 ? 602 NAG C  C4  1 
HETATM 23837 C C5  . NAG UB 11 .   ? 122.644 187.885 217.797 1.00 126.47 ? 602 NAG C  C5  1 
HETATM 23838 C C6  . NAG UB 11 .   ? 122.222 187.241 219.121 1.00 126.47 ? 602 NAG C  C6  1 
HETATM 23839 C C7  . NAG UB 11 .   ? 123.803 189.078 213.014 1.00 126.47 ? 602 NAG C  C7  1 
HETATM 23840 C C8  . NAG UB 11 .   ? 124.012 189.416 211.566 1.00 126.47 ? 602 NAG C  C8  1 
HETATM 23841 N N2  . NAG UB 11 .   ? 122.666 188.489 213.427 1.00 126.47 ? 602 NAG C  N2  1 
HETATM 23842 O O3  . NAG UB 11 .   ? 120.937 190.093 215.152 1.00 126.47 ? 602 NAG C  O3  1 
HETATM 23843 O O4  . NAG UB 11 .   ? 121.238 189.884 218.026 1.00 126.47 ? 602 NAG C  O4  1 
HETATM 23844 O O5  . NAG UB 11 .   ? 122.994 186.770 216.863 1.00 126.47 ? 602 NAG C  O5  1 
HETATM 23845 O O6  . NAG UB 11 .   ? 123.316 186.592 219.763 1.00 126.47 ? 602 NAG C  O6  1 
HETATM 23846 O O7  . NAG UB 11 .   ? 124.709 189.359 213.804 1.00 126.47 ? 602 NAG C  O7  1 
HETATM 23847 C C1  . NAG VB 11 .   ? 146.127 204.367 211.078 1.00 123.83 ? 603 NAG C  C1  1 
HETATM 23848 C C2  . NAG VB 11 .   ? 146.488 205.081 209.719 1.00 123.83 ? 603 NAG C  C2  1 
HETATM 23849 C C3  . NAG VB 11 .   ? 146.940 206.569 209.994 1.00 123.83 ? 603 NAG C  C3  1 
HETATM 23850 C C4  . NAG VB 11 .   ? 145.772 207.315 210.723 1.00 123.83 ? 603 NAG C  C4  1 
HETATM 23851 C C5  . NAG VB 11 .   ? 145.406 206.548 212.044 1.00 123.83 ? 603 NAG C  C5  1 
HETATM 23852 C C6  . NAG VB 11 .   ? 144.205 207.164 212.765 1.00 123.83 ? 603 NAG C  C6  1 
HETATM 23853 C C7  . NAG VB 11 .   ? 148.680 204.370 208.579 1.00 123.83 ? 603 NAG C  C7  1 
HETATM 23854 C C8  . NAG VB 11 .   ? 149.382 203.292 207.797 1.00 123.83 ? 603 NAG C  C8  1 
HETATM 23855 N N2  . NAG VB 11 .   ? 147.402 204.178 208.948 1.00 123.83 ? 603 NAG C  N2  1 
HETATM 23856 O O3  . NAG VB 11 .   ? 147.184 207.266 208.755 1.00 123.83 ? 603 NAG C  O3  1 
HETATM 23857 O O4  . NAG VB 11 .   ? 146.190 208.646 211.039 1.00 123.83 ? 603 NAG C  O4  1 
HETATM 23858 O O5  . NAG VB 11 .   ? 145.053 205.124 211.728 1.00 123.83 ? 603 NAG C  O5  1 
HETATM 23859 O O6  . NAG VB 11 .   ? 143.023 207.173 211.963 1.00 123.83 ? 603 NAG C  O6  1 
HETATM 23860 O O7  . NAG VB 11 .   ? 149.312 205.395 208.856 1.00 123.83 ? 603 NAG C  O7  1 
HETATM 23861 C C1  . NAG WB 11 .   ? 123.121 151.865 163.169 1.00 159.79 ? 701 NAG E  C1  1 
HETATM 23862 C C2  . NAG WB 11 .   ? 122.360 153.006 163.997 1.00 159.79 ? 701 NAG E  C2  1 
HETATM 23863 C C3  . NAG WB 11 .   ? 121.544 152.297 165.148 1.00 159.79 ? 701 NAG E  C3  1 
HETATM 23864 C C4  . NAG WB 11 .   ? 120.541 151.263 164.534 1.00 159.79 ? 701 NAG E  C4  1 
HETATM 23865 C C5  . NAG WB 11 .   ? 121.347 150.206 163.700 1.00 159.79 ? 701 NAG E  C5  1 
HETATM 23866 C C6  . NAG WB 11 .   ? 120.444 149.188 162.996 1.00 159.79 ? 701 NAG E  C6  1 
HETATM 23867 C C7  . NAG WB 11 .   ? 123.089 155.223 164.889 1.00 159.79 ? 701 NAG E  C7  1 
HETATM 23868 C C8  . NAG WB 11 .   ? 124.153 156.095 165.493 1.00 159.79 ? 701 NAG E  C8  1 
HETATM 23869 N N2  . NAG WB 11 .   ? 123.369 153.941 164.576 1.00 159.79 ? 701 NAG E  N2  1 
HETATM 23870 O O3  . NAG WB 11 .   ? 120.794 153.260 165.916 1.00 159.79 ? 701 NAG E  O3  1 
HETATM 23871 O O4  . NAG WB 11 .   ? 119.825 150.609 165.587 1.00 159.79 ? 701 NAG E  O4  1 
HETATM 23872 O O5  . NAG WB 11 .   ? 122.140 150.897 162.639 1.00 159.79 ? 701 NAG E  O5  1 
HETATM 23873 O O6  . NAG WB 11 .   ? 121.195 148.102 162.458 1.00 159.79 ? 701 NAG E  O6  1 
HETATM 23874 O O7  . NAG WB 11 .   ? 121.953 155.694 164.689 1.00 159.79 ? 701 NAG E  O7  1 
HETATM 23875 C C1  . NAG XB 11 .   ? 134.771 152.611 172.149 1.00 136.02 ? 702 NAG E  C1  1 
HETATM 23876 C C2  . NAG XB 11 .   ? 135.540 153.948 172.539 1.00 136.02 ? 702 NAG E  C2  1 
HETATM 23877 C C3  . NAG XB 11 .   ? 135.596 154.054 174.101 1.00 136.02 ? 702 NAG E  C3  1 
HETATM 23878 C C4  . NAG XB 11 .   ? 134.123 154.069 174.658 1.00 136.02 ? 702 NAG E  C4  1 
HETATM 23879 C C5  . NAG XB 11 .   ? 133.371 152.762 174.199 1.00 136.02 ? 702 NAG E  C5  1 
HETATM 23880 C C6  . NAG XB 11 .   ? 131.894 152.754 174.612 1.00 136.02 ? 702 NAG E  C6  1 
HETATM 23881 C C7  . NAG XB 11 .   ? 137.379 154.962 171.193 1.00 136.02 ? 702 NAG E  C7  1 
HETATM 23882 C C8  . NAG XB 11 .   ? 138.730 154.876 170.541 1.00 136.02 ? 702 NAG E  C8  1 
HETATM 23883 N N2  . NAG XB 11 .   ? 136.887 153.920 171.891 1.00 136.02 ? 702 NAG E  N2  1 
HETATM 23884 O O3  . NAG XB 11 .   ? 136.270 155.269 174.484 1.00 136.02 ? 702 NAG E  O3  1 
HETATM 23885 O O4  . NAG XB 11 .   ? 134.163 154.126 176.086 1.00 136.02 ? 702 NAG E  O4  1 
HETATM 23886 O O5  . NAG XB 11 .   ? 133.404 152.654 172.707 1.00 136.02 ? 702 NAG E  O5  1 
HETATM 23887 O O6  . NAG XB 11 .   ? 131.268 151.505 174.330 1.00 136.02 ? 702 NAG E  O6  1 
HETATM 23888 O O7  . NAG XB 11 .   ? 136.729 156.006 171.072 1.00 136.02 ? 702 NAG E  O7  1 
HETATM 23889 C C1  . NAG YB 11 .   ? 189.637 157.318 216.923 1.00 118.89 ? 601 NAG D  C1  1 
HETATM 23890 C C2  . NAG YB 11 .   ? 190.041 158.831 216.642 1.00 118.89 ? 601 NAG D  C2  1 
HETATM 23891 C C3  . NAG YB 11 .   ? 189.527 159.726 217.821 1.00 118.89 ? 601 NAG D  C3  1 
HETATM 23892 C C4  . NAG YB 11 .   ? 187.971 159.562 217.938 1.00 118.89 ? 601 NAG D  C4  1 
HETATM 23893 C C5  . NAG YB 11 .   ? 187.622 158.044 218.169 1.00 118.89 ? 601 NAG D  C5  1 
HETATM 23894 C C6  . NAG YB 11 .   ? 186.123 157.771 218.201 1.00 118.89 ? 601 NAG D  C6  1 
HETATM 23895 C C7  . NAG YB 11 .   ? 192.144 159.286 215.395 1.00 118.89 ? 601 NAG D  C7  1 
HETATM 23896 C C8  . NAG YB 11 .   ? 193.645 159.285 215.311 1.00 118.89 ? 601 NAG D  C8  1 
HETATM 23897 N N2  . NAG YB 11 .   ? 191.524 158.874 216.513 1.00 118.89 ? 601 NAG D  N2  1 
HETATM 23898 O O3  . NAG YB 11 .   ? 189.840 161.110 217.545 1.00 118.89 ? 601 NAG D  O3  1 
HETATM 23899 O O4  . NAG YB 11 .   ? 187.495 160.342 219.037 1.00 118.89 ? 601 NAG D  O4  1 
HETATM 23900 O O5  . NAG YB 11 .   ? 188.179 157.216 217.054 1.00 118.89 ? 601 NAG D  O5  1 
HETATM 23901 O O6  . NAG YB 11 .   ? 185.832 156.465 218.687 1.00 118.89 ? 601 NAG D  O6  1 
HETATM 23902 O O7  . NAG YB 11 .   ? 191.487 159.676 214.424 1.00 118.89 ? 601 NAG D  O7  1 
HETATM 23903 C C1  . NAG ZB 11 .   ? 193.576 171.343 215.568 1.00 148.77 ? 602 NAG D  C1  1 
HETATM 23904 C C2  . NAG ZB 11 .   ? 194.479 170.044 215.783 1.00 148.77 ? 602 NAG D  C2  1 
HETATM 23905 C C3  . NAG ZB 11 .   ? 195.092 170.097 217.227 1.00 148.77 ? 602 NAG D  C3  1 
HETATM 23906 C C4  . NAG ZB 11 .   ? 195.938 171.401 217.403 1.00 148.77 ? 602 NAG D  C4  1 
HETATM 23907 C C5  . NAG ZB 11 .   ? 195.012 172.640 217.146 1.00 148.77 ? 602 NAG D  C5  1 
HETATM 23908 C C6  . NAG ZB 11 .   ? 195.763 173.975 217.215 1.00 148.77 ? 602 NAG D  C6  1 
HETATM 23909 C C7  . NAG ZB 11 .   ? 193.577 168.043 214.599 1.00 148.77 ? 602 NAG D  C7  1 
HETATM 23910 C C8  . NAG ZB 11 .   ? 192.676 166.852 214.618 1.00 148.77 ? 602 NAG D  C8  1 
HETATM 23911 N N2  . NAG ZB 11 .   ? 193.625 168.836 215.677 1.00 148.77 ? 602 NAG D  N2  1 
HETATM 23912 O O3  . NAG ZB 11 .   ? 195.942 168.952 217.437 1.00 148.77 ? 602 NAG D  O3  1 
HETATM 23913 O O4  . NAG ZB 11 .   ? 196.457 171.452 218.736 1.00 148.77 ? 602 NAG D  O4  1 
HETATM 23914 O O5  . NAG ZB 11 .   ? 194.409 172.540 215.788 1.00 148.77 ? 602 NAG D  O5  1 
HETATM 23915 O O6  . NAG ZB 11 .   ? 196.842 174.058 216.286 1.00 148.77 ? 602 NAG D  O6  1 
HETATM 23916 O O7  . NAG ZB 11 .   ? 194.257 168.265 213.582 1.00 148.77 ? 602 NAG D  O7  1 
HETATM 23917 C C1  . NAG AC 11 .   ? 184.063 132.073 200.417 1.00 110.89 ? 603 NAG D  C1  1 
HETATM 23918 C C2  . NAG AC 11 .   ? 183.864 130.511 200.645 1.00 110.89 ? 603 NAG D  C2  1 
HETATM 23919 C C3  . NAG AC 11 .   ? 183.976 130.211 202.181 1.00 110.89 ? 603 NAG D  C3  1 
HETATM 23920 C C4  . NAG AC 11 .   ? 185.391 130.671 202.684 1.00 110.89 ? 603 NAG D  C4  1 
HETATM 23921 C C5  . NAG AC 11 .   ? 185.584 132.203 202.368 1.00 110.89 ? 603 NAG D  C5  1 
HETATM 23922 C C6  . NAG AC 11 .   ? 186.966 132.744 202.739 1.00 110.89 ? 603 NAG D  C6  1 
HETATM 23923 C C7  . NAG AC 11 .   ? 182.388 129.010 199.347 1.00 110.89 ? 603 NAG D  C7  1 
HETATM 23924 C C8  . NAG AC 11 .   ? 181.040 128.699 198.764 1.00 110.89 ? 603 NAG D  C8  1 
HETATM 23925 N N2  . NAG AC 11 .   ? 182.557 130.131 200.063 1.00 110.89 ? 603 NAG D  N2  1 
HETATM 23926 O O3  . NAG AC 11 .   ? 183.819 128.798 202.421 1.00 110.89 ? 603 NAG D  O3  1 
HETATM 23927 O O4  . NAG AC 11 .   ? 185.479 130.455 204.094 1.00 110.89 ? 603 NAG D  O4  1 
HETATM 23928 O O5  . NAG AC 11 .   ? 185.395 132.449 200.905 1.00 110.89 ? 603 NAG D  O5  1 
HETATM 23929 O O6  . NAG AC 11 .   ? 188.044 131.905 202.320 1.00 110.89 ? 603 NAG D  O6  1 
HETATM 23930 O O7  . NAG AC 11 .   ? 183.324 128.215 199.153 1.00 110.89 ? 603 NAG D  O7  1 
HETATM 23931 C C1  . NAG BC 11 .   ? 192.120 121.448 187.503 1.00 125.36 ? 604 NAG D  C1  1 
HETATM 23932 C C2  . NAG BC 11 .   ? 191.089 121.748 188.676 1.00 125.36 ? 604 NAG D  C2  1 
HETATM 23933 C C3  . NAG BC 11 .   ? 190.973 120.470 189.592 1.00 125.36 ? 604 NAG D  C3  1 
HETATM 23934 C C4  . NAG BC 11 .   ? 190.484 119.260 188.706 1.00 125.36 ? 604 NAG D  C4  1 
HETATM 23935 C C5  . NAG BC 11 .   ? 191.498 119.039 187.514 1.00 125.36 ? 604 NAG D  C5  1 
HETATM 23936 C C6  . NAG BC 11 .   ? 191.061 117.950 186.532 1.00 125.36 ? 604 NAG D  C6  1 
HETATM 23937 C C7  . NAG BC 11 .   ? 192.441 123.269 190.195 1.00 125.36 ? 604 NAG D  C7  1 
HETATM 23938 C C8  . NAG BC 11 .   ? 192.658 124.655 190.750 1.00 125.36 ? 604 NAG D  C8  1 
HETATM 23939 N N2  . NAG BC 11 .   ? 191.436 123.046 189.336 1.00 125.36 ? 604 NAG D  N2  1 
HETATM 23940 O O3  . NAG BC 11 .   ? 190.029 120.716 190.652 1.00 125.36 ? 604 NAG D  O3  1 
HETATM 23941 O O4  . NAG BC 11 .   ? 190.406 118.088 189.527 1.00 125.36 ? 604 NAG D  O4  1 
HETATM 23942 O O5  . NAG BC 11 .   ? 191.630 120.301 186.714 1.00 125.36 ? 604 NAG D  O5  1 
HETATM 23943 O O6  . NAG BC 11 .   ? 191.187 116.640 187.083 1.00 125.36 ? 604 NAG D  O6  1 
HETATM 23944 O O7  . NAG BC 11 .   ? 193.209 122.362 190.546 1.00 125.36 ? 604 NAG D  O7  1 
HETATM 23945 C C1  . NAG CC 11 .   ? 197.453 163.369 216.948 1.00 136.29 ? 605 NAG D  C1  1 
HETATM 23946 C C2  . NAG CC 11 .   ? 198.833 162.555 216.947 1.00 136.29 ? 605 NAG D  C2  1 
HETATM 23947 C C3  . NAG CC 11 .   ? 199.191 162.181 218.426 1.00 136.29 ? 605 NAG D  C3  1 
HETATM 23948 C C4  . NAG CC 11 .   ? 199.320 163.488 219.279 1.00 136.29 ? 605 NAG D  C4  1 
HETATM 23949 C C5  . NAG CC 11 .   ? 197.968 164.283 219.206 1.00 136.29 ? 605 NAG D  C5  1 
HETATM 23950 C C6  . NAG CC 11 .   ? 198.027 165.638 219.923 1.00 136.29 ? 605 NAG D  C6  1 
HETATM 23951 C C7  . NAG CC 11 .   ? 198.984 161.257 214.846 1.00 136.29 ? 605 NAG D  C7  1 
HETATM 23952 C C8  . NAG CC 11 .   ? 198.707 160.002 214.104 1.00 136.29 ? 605 NAG D  C8  1 
HETATM 23953 N N2  . NAG CC 11 .   ? 198.642 161.332 216.139 1.00 136.29 ? 605 NAG D  N2  1 
HETATM 23954 O O3  . NAG CC 11 .   ? 200.441 161.467 218.447 1.00 136.29 ? 605 NAG D  O3  1 
HETATM 23955 O O4  . NAG CC 11 .   ? 199.594 163.131 220.637 1.00 136.29 ? 605 NAG D  O4  1 
HETATM 23956 O O5  . NAG CC 11 .   ? 197.622 164.567 217.783 1.00 136.29 ? 605 NAG D  O5  1 
HETATM 23957 O O6  . NAG CC 11 .   ? 198.975 166.536 219.345 1.00 136.29 ? 605 NAG D  O6  1 
HETATM 23958 O O7  . NAG CC 11 .   ? 199.513 162.221 214.261 1.00 136.29 ? 605 NAG D  O7  1 
HETATM 23959 C C1  . NAG DC 11 .   ? 203.869 119.086 177.603 1.00 130.82 ? 606 NAG D  C1  1 
HETATM 23960 C C2  . NAG DC 11 .   ? 204.857 119.517 178.682 1.00 130.82 ? 606 NAG D  C2  1 
HETATM 23961 C C3  . NAG DC 11 .   ? 205.339 118.294 179.437 1.00 130.82 ? 606 NAG D  C3  1 
HETATM 23962 C C4  . NAG DC 11 .   ? 204.140 117.536 179.985 1.00 130.82 ? 606 NAG D  C4  1 
HETATM 23963 C C5  . NAG DC 11 .   ? 203.181 117.180 178.857 1.00 130.82 ? 606 NAG D  C5  1 
HETATM 23964 C C6  . NAG DC 11 .   ? 201.923 116.522 179.397 1.00 130.82 ? 606 NAG D  C6  1 
HETATM 23965 C C7  . NAG DC 11 .   ? 206.000 121.560 178.088 1.00 130.82 ? 606 NAG D  C7  1 
HETATM 23966 C C8  . NAG DC 11 .   ? 206.749 122.181 176.948 1.00 130.82 ? 606 NAG D  C8  1 
HETATM 23967 N N2  . NAG DC 11 .   ? 205.983 120.231 178.116 1.00 130.82 ? 606 NAG D  N2  1 
HETATM 23968 O O3  . NAG DC 11 .   ? 206.188 118.711 180.510 1.00 130.82 ? 606 NAG D  O3  1 
HETATM 23969 O O4  . NAG DC 11 .   ? 204.582 116.340 180.635 1.00 130.82 ? 606 NAG D  O4  1 
HETATM 23970 O O5  . NAG DC 11 .   ? 202.784 118.356 178.164 1.00 130.82 ? 606 NAG D  O5  1 
HETATM 23971 O O6  . NAG DC 11 .   ? 201.113 117.533 180.003 1.00 130.82 ? 606 NAG D  O6  1 
HETATM 23972 O O7  . NAG DC 11 .   ? 205.429 122.228 178.933 1.00 130.82 ? 606 NAG D  O7  1 
HETATM 23973 C C1  . NAG EC 11 .   ? 182.649 150.153 127.207 1.00 171.12 ? 701 NAG F  C1  1 
HETATM 23974 C C2  . NAG EC 11 .   ? 183.140 151.301 128.212 1.00 171.12 ? 701 NAG F  C2  1 
HETATM 23975 C C3  . NAG EC 11 .   ? 184.321 152.084 127.532 1.00 171.12 ? 701 NAG F  C3  1 
HETATM 23976 C C4  . NAG EC 11 .   ? 185.488 151.090 127.189 1.00 171.12 ? 701 NAG F  C4  1 
HETATM 23977 C C5  . NAG EC 11 .   ? 184.943 149.964 126.235 1.00 171.12 ? 701 NAG F  C5  1 
HETATM 23978 C C6  . NAG EC 11 .   ? 185.991 148.890 125.921 1.00 171.12 ? 701 NAG F  C6  1 
HETATM 23979 C C7  . NAG EC 11 .   ? 181.268 152.222 129.591 1.00 171.12 ? 701 NAG F  C7  1 
HETATM 23980 C C8  . NAG EC 11 .   ? 180.149 153.198 129.728 1.00 171.12 ? 701 NAG F  C8  1 
HETATM 23981 N N2  . NAG EC 11 .   ? 182.008 152.233 128.469 1.00 171.12 ? 701 NAG F  N2  1 
HETATM 23982 O O3  . NAG EC 11 .   ? 184.804 153.103 128.433 1.00 171.12 ? 701 NAG F  O3  1 
HETATM 23983 O O4  . NAG EC 11 .   ? 186.544 151.806 126.540 1.00 171.12 ? 701 NAG F  O4  1 
HETATM 23984 O O5  . NAG EC 11 .   ? 183.794 149.275 126.890 1.00 171.12 ? 701 NAG F  O5  1 
HETATM 23985 O O6  . NAG EC 11 .   ? 185.531 147.978 124.927 1.00 171.12 ? 701 NAG F  O6  1 
HETATM 23986 O O7  . NAG EC 11 .   ? 181.489 151.419 130.511 1.00 171.12 ? 701 NAG F  O7  1 
HETATM 23987 C C1  . NAG FC 11 .   ? 183.627 156.416 141.062 1.00 168.34 ? 702 NAG F  C1  1 
HETATM 23988 C C2  . NAG FC 11 .   ? 183.554 154.920 141.634 1.00 168.34 ? 702 NAG F  C2  1 
HETATM 23989 C C3  . NAG FC 11 .   ? 184.930 154.621 142.361 1.00 168.34 ? 702 NAG F  C3  1 
HETATM 23990 C C4  . NAG FC 11 .   ? 186.125 154.804 141.359 1.00 168.34 ? 702 NAG F  C4  1 
HETATM 23991 C C5  . NAG FC 11 .   ? 186.110 156.272 140.806 1.00 168.34 ? 702 NAG F  C5  1 
HETATM 23992 C C6  . NAG FC 11 .   ? 187.182 156.526 139.741 1.00 168.34 ? 702 NAG F  C6  1 
HETATM 23993 C C7  . NAG FC 11 .   ? 181.776 153.673 142.893 1.00 168.34 ? 702 NAG F  C7  1 
HETATM 23994 C C8  . NAG FC 11 .   ? 180.670 153.651 143.914 1.00 168.34 ? 702 NAG F  C8  1 
HETATM 23995 N N2  . NAG FC 11 .   ? 182.432 154.825 142.620 1.00 168.34 ? 702 NAG F  N2  1 
HETATM 23996 O O3  . NAG FC 11 .   ? 184.957 153.269 142.867 1.00 168.34 ? 702 NAG F  O3  1 
HETATM 23997 O O4  . NAG FC 11 .   ? 187.362 154.556 142.035 1.00 168.34 ? 702 NAG F  O4  1 
HETATM 23998 O O5  . NAG FC 11 .   ? 184.794 156.533 140.169 1.00 168.34 ? 702 NAG F  O5  1 
HETATM 23999 O O6  . NAG FC 11 .   ? 187.275 157.908 139.402 1.00 168.34 ? 702 NAG F  O6  1 
HETATM 24000 O O7  . NAG FC 11 .   ? 182.073 152.612 142.316 1.00 168.34 ? 702 NAG F  O7  1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   29  ?   ?   ?   A . n 
A 1 2   ARG 2   30  ?   ?   ?   A . n 
A 1 3   ALA 3   31  ?   ?   ?   A . n 
A 1 4   ASP 4   32  ?   ?   ?   A . n 
A 1 5   LYS 5   33  ?   ?   ?   A . n 
A 1 6   LEU 6   34  ?   ?   ?   A . n 
A 1 7   TRP 7   35  35  TRP TRP A . n 
A 1 8   VAL 8   36  36  VAL VAL A . n 
A 1 9   THR 9   37  37  THR THR A . n 
A 1 10  VAL 10  38  38  VAL VAL A . n 
A 1 11  TYR 11  39  39  TYR TYR A . n 
A 1 12  TYR 12  40  40  TYR TYR A . n 
A 1 13  GLY 13  41  41  GLY GLY A . n 
A 1 14  VAL 14  42  42  VAL VAL A . n 
A 1 15  PRO 15  43  43  PRO PRO A . n 
A 1 16  VAL 16  44  44  VAL VAL A . n 
A 1 17  TRP 17  45  45  TRP TRP A . n 
A 1 18  LYS 18  46  46  LYS LYS A . n 
A 1 19  GLU 19  47  47  GLU GLU A . n 
A 1 20  ALA 20  48  48  ALA ALA A . n 
A 1 21  THR 21  49  49  THR THR A . n 
A 1 22  THR 22  50  50  THR THR A . n 
A 1 23  THR 23  51  51  THR THR A . n 
A 1 24  LEU 24  52  52  LEU LEU A . n 
A 1 25  PHE 25  53  53  PHE PHE A . n 
A 1 26  CYS 26  54  54  CYS CYS A . n 
A 1 27  ALA 27  55  55  ALA ALA A . n 
A 1 28  SER 28  56  56  SER SER A . n 
A 1 29  ASP 29  57  57  ASP ASP A . n 
A 1 30  ALA 30  58  58  ALA ALA A . n 
A 1 31  LYS 31  59  ?   ?   ?   A . n 
A 1 32  ALA 32  60  ?   ?   ?   A . n 
A 1 33  TYR 33  61  ?   ?   ?   A . n 
A 1 34  ASP 34  62  ?   ?   ?   A . n 
A 1 35  THR 35  63  ?   ?   ?   A . n 
A 1 36  GLU 36  64  ?   ?   ?   A . n 
A 1 37  VAL 37  65  ?   ?   ?   A . n 
A 1 38  ARG 38  66  66  ARG ARG A . n 
A 1 39  ASN 39  67  67  ASN ASN A . n 
A 1 40  VAL 40  68  68  VAL VAL A . n 
A 1 41  TRP 41  69  69  TRP TRP A . n 
A 1 42  ALA 42  70  70  ALA ALA A . n 
A 1 43  THR 43  71  71  THR THR A . n 
A 1 44  HIS 44  72  72  HIS HIS A . n 
A 1 45  CYS 45  73  73  CYS CYS A . n 
A 1 46  CYS 46  74  74  CYS CYS A . n 
A 1 47  VAL 47  75  75  VAL VAL A . n 
A 1 48  PRO 48  76  76  PRO PRO A . n 
A 1 49  THR 49  77  77  THR THR A . n 
A 1 50  ASP 50  78  78  ASP ASP A . n 
A 1 51  PRO 51  79  79  PRO PRO A . n 
A 1 52  ASN 52  80  80  ASN ASN A . n 
A 1 53  PRO 53  81  81  PRO PRO A . n 
A 1 54  GLN 54  82  82  GLN GLN A . n 
A 1 55  GLU 55  83  83  GLU GLU A . n 
A 1 56  VAL 56  84  84  VAL VAL A . n 
A 1 57  VAL 57  85  85  VAL VAL A . n 
A 1 58  LEU 58  86  86  LEU LEU A . n 
A 1 59  GLU 59  87  87  GLU GLU A . n 
A 1 60  ASN 60  88  88  ASN ASN A . n 
A 1 61  VAL 61  89  89  VAL VAL A . n 
A 1 62  THR 62  90  90  THR THR A . n 
A 1 63  GLU 63  91  91  GLU GLU A . n 
A 1 64  ASN 64  92  92  ASN ASN A . n 
A 1 65  PHE 65  93  93  PHE PHE A . n 
A 1 66  ASN 66  94  94  ASN ASN A . n 
A 1 67  MET 67  95  95  MET MET A . n 
A 1 68  TRP 68  96  96  TRP TRP A . n 
A 1 69  LYS 69  97  97  LYS LYS A . n 
A 1 70  ASN 70  98  98  ASN ASN A . n 
A 1 71  ASP 71  99  99  ASP ASP A . n 
A 1 72  MET 72  100 100 MET MET A . n 
A 1 73  VAL 73  101 101 VAL VAL A . n 
A 1 74  GLU 74  102 102 GLU GLU A . n 
A 1 75  GLN 75  103 103 GLN GLN A . n 
A 1 76  MET 76  104 104 MET MET A . n 
A 1 77  HIS 77  105 105 HIS HIS A . n 
A 1 78  GLU 78  106 106 GLU GLU A . n 
A 1 79  ASP 79  107 107 ASP ASP A . n 
A 1 80  ILE 80  108 108 ILE ILE A . n 
A 1 81  ILE 81  109 109 ILE ILE A . n 
A 1 82  SER 82  110 110 SER SER A . n 
A 1 83  LEU 83  111 111 LEU LEU A . n 
A 1 84  TRP 84  112 112 TRP TRP A . n 
A 1 85  ASP 85  113 113 ASP ASP A . n 
A 1 86  GLN 86  114 114 GLN GLN A . n 
A 1 87  SER 87  115 115 SER SER A . n 
A 1 88  LEU 88  116 116 LEU LEU A . n 
A 1 89  LYS 89  117 117 LYS LYS A . n 
A 1 90  PRO 90  118 118 PRO PRO A . n 
A 1 91  CYS 91  119 119 CYS CYS A . n 
A 1 92  VAL 92  120 120 VAL VAL A . n 
A 1 93  LYS 93  121 121 LYS LYS A . n 
A 1 94  LEU 94  122 122 LEU LEU A . n 
A 1 95  THR 95  123 123 THR THR A . n 
A 1 96  PRO 96  124 124 PRO PRO A . n 
A 1 97  LEU 97  125 125 LEU LEU A . n 
A 1 98  CYS 98  126 126 CYS CYS A . n 
A 1 99  VAL 99  127 127 VAL VAL A . n 
A 1 100 THR 100 128 128 THR THR A . n 
A 1 101 LEU 101 129 129 LEU LEU A . n 
A 1 102 ASN 102 130 130 ASN ASN A . n 
A 1 103 CYS 103 131 131 CYS CYS A . n 
A 1 104 THR 104 132 132 THR THR A . n 
A 1 105 ASP 105 133 133 ASP ASP A . n 
A 1 106 TYR 106 134 134 TYR TYR A . n 
A 1 107 VAL 107 134 ?   ?   ?   A A n 
A 1 108 GLY 108 134 ?   ?   ?   A B n 
A 1 109 ASN 109 134 ?   ?   ?   A C n 
A 1 110 ALA 110 134 ?   ?   ?   A D n 
A 1 111 THR 111 134 ?   ?   ?   A E n 
A 1 112 ASN 112 134 ?   ?   ?   A F n 
A 1 113 ALA 113 134 ?   ?   ?   A G n 
A 1 114 SER 114 134 ?   ?   ?   A H n 
A 1 115 THR 115 134 ?   ?   ?   A I n 
A 1 116 THR 116 134 ?   ?   ?   A J n 
A 1 117 ASN 117 134 ?   ?   ?   A K n 
A 1 118 ALA 118 134 ?   ?   ?   A L n 
A 1 119 THR 119 134 ?   ?   ?   A M n 
A 1 120 GLY 120 134 ?   ?   ?   A N n 
A 1 121 GLY 121 134 ?   ?   ?   A O n 
A 1 122 ILE 122 134 ?   ?   ?   A P n 
A 1 123 GLY 123 134 ?   ?   ?   A Q n 
A 1 124 GLY 124 134 ?   ?   ?   A R n 
A 1 125 THR 125 134 ?   ?   ?   A S n 
A 1 126 VAL 126 134 ?   ?   ?   A T n 
A 1 127 GLU 127 150 150 GLU GLU A . n 
A 1 128 ARG 128 151 151 ARG ARG A . n 
A 1 129 GLY 129 152 152 GLY GLY A . n 
A 1 130 GLU 130 153 153 GLU GLU A . n 
A 1 131 ILE 131 154 154 ILE ILE A . n 
A 1 132 LYS 132 155 155 LYS LYS A . n 
A 1 133 ASN 133 156 156 ASN ASN A . n 
A 1 134 CYS 134 157 157 CYS CYS A . n 
A 1 135 SER 135 158 158 SER SER A . n 
A 1 136 PHE 136 159 159 PHE PHE A . n 
A 1 137 ASN 137 160 160 ASN ASN A . n 
A 1 138 ILE 138 161 161 ILE ILE A . n 
A 1 139 THR 139 162 162 THR THR A . n 
A 1 140 THR 140 163 163 THR THR A . n 
A 1 141 SER 141 164 164 SER SER A . n 
A 1 142 ILE 142 165 165 ILE ILE A . n 
A 1 143 ARG 143 166 166 ARG ARG A . n 
A 1 144 ASP 144 167 167 ASP ASP A . n 
A 1 145 LYS 145 168 168 LYS LYS A . n 
A 1 146 VAL 146 169 169 VAL VAL A . n 
A 1 147 GLN 147 170 170 GLN GLN A . n 
A 1 148 LYS 148 171 171 LYS LYS A . n 
A 1 149 GLU 149 172 172 GLU GLU A . n 
A 1 150 TYR 150 173 173 TYR TYR A . n 
A 1 151 ALA 151 174 174 ALA ALA A . n 
A 1 152 LEU 152 175 175 LEU LEU A . n 
A 1 153 PHE 153 176 176 PHE PHE A . n 
A 1 154 TYR 154 177 177 TYR TYR A . n 
A 1 155 LYS 155 178 178 LYS LYS A . n 
A 1 156 LEU 156 179 179 LEU LEU A . n 
A 1 157 ASP 157 180 180 ASP ASP A . n 
A 1 158 ILE 158 181 181 ILE ILE A . n 
A 1 159 VAL 159 182 182 VAL VAL A . n 
A 1 160 PRO 160 183 183 PRO PRO A . n 
A 1 161 ILE 161 184 184 ILE ILE A . n 
A 1 162 ASP 162 184 ?   ?   ?   A A n 
A 1 163 ASN 163 184 ?   ?   ?   A B n 
A 1 164 ASP 164 184 ?   ?   ?   A C n 
A 1 165 ASN 165 184 ?   ?   ?   A D n 
A 1 166 THR 166 184 ?   ?   ?   A E n 
A 1 167 ASN 167 188 188 ASN ASN A . n 
A 1 168 ASN 168 189 189 ASN ASN A . n 
A 1 169 SER 169 190 190 SER SER A . n 
A 1 170 TYR 170 191 191 TYR TYR A . n 
A 1 171 ARG 171 192 192 ARG ARG A . n 
A 1 172 LEU 172 193 193 LEU LEU A . n 
A 1 173 ILE 173 194 194 ILE ILE A . n 
A 1 174 ASN 174 195 195 ASN ASN A . n 
A 1 175 CYS 175 196 196 CYS CYS A . n 
A 1 176 ASN 176 197 197 ASN ASN A . n 
A 1 177 THR 177 198 198 THR THR A . n 
A 1 178 SER 178 199 199 SER SER A . n 
A 1 179 VAL 179 200 200 VAL VAL A . n 
A 1 180 ILE 180 201 201 ILE ILE A . n 
A 1 181 LYS 181 202 202 LYS LYS A . n 
A 1 182 GLN 182 203 203 GLN GLN A . n 
A 1 183 ALA 183 204 204 ALA ALA A . n 
A 1 184 CYS 184 205 205 CYS CYS A . n 
A 1 185 PRO 185 206 206 PRO PRO A . n 
A 1 186 LYS 186 207 207 LYS LYS A . n 
A 1 187 VAL 187 208 208 VAL VAL A . n 
A 1 188 SER 188 209 209 SER SER A . n 
A 1 189 PHE 189 210 210 PHE PHE A . n 
A 1 190 GLU 190 211 211 GLU GLU A . n 
A 1 191 PRO 191 212 212 PRO PRO A . n 
A 1 192 ILE 192 213 213 ILE ILE A . n 
A 1 193 PRO 193 214 214 PRO PRO A . n 
A 1 194 ILE 194 215 215 ILE ILE A . n 
A 1 195 HIS 195 216 216 HIS HIS A . n 
A 1 196 TYR 196 217 217 TYR TYR A . n 
A 1 197 CYS 197 218 218 CYS CYS A . n 
A 1 198 ALA 198 219 219 ALA ALA A . n 
A 1 199 PRO 199 220 220 PRO PRO A . n 
A 1 200 ALA 200 221 221 ALA ALA A . n 
A 1 201 GLY 201 222 222 GLY GLY A . n 
A 1 202 PHE 202 223 223 PHE PHE A . n 
A 1 203 ALA 203 224 224 ALA ALA A . n 
A 1 204 ILE 204 225 225 ILE ILE A . n 
A 1 205 LEU 205 226 226 LEU LEU A . n 
A 1 206 LYS 206 227 227 LYS LYS A . n 
A 1 207 CYS 207 228 228 CYS CYS A . n 
A 1 208 ASN 208 229 229 ASN ASN A . n 
A 1 209 ASP 209 230 230 ASP ASP A . n 
A 1 210 LYS 210 231 231 LYS LYS A . n 
A 1 211 LYS 211 232 232 LYS LYS A . n 
A 1 212 PHE 212 233 233 PHE PHE A . n 
A 1 213 ASN 213 234 234 ASN ASN A . n 
A 1 214 GLY 214 235 235 GLY GLY A . n 
A 1 215 THR 215 236 236 THR THR A . n 
A 1 216 GLY 216 237 237 GLY GLY A . n 
A 1 217 PRO 217 238 238 PRO PRO A . n 
A 1 218 CYS 218 239 239 CYS CYS A . n 
A 1 219 THR 219 240 240 THR THR A . n 
A 1 220 ASN 220 241 241 ASN ASN A . n 
A 1 221 VAL 221 242 242 VAL VAL A . n 
A 1 222 SER 222 243 243 SER SER A . n 
A 1 223 THR 223 244 244 THR THR A . n 
A 1 224 VAL 224 245 245 VAL VAL A . n 
A 1 225 GLN 225 246 246 GLN GLN A . n 
A 1 226 CYS 226 247 247 CYS CYS A . n 
A 1 227 THR 227 248 248 THR THR A . n 
A 1 228 HIS 228 249 249 HIS HIS A . n 
A 1 229 GLY 229 250 250 GLY GLY A . n 
A 1 230 ILE 230 251 251 ILE ILE A . n 
A 1 231 ARG 231 252 252 ARG ARG A . n 
A 1 232 PRO 232 253 253 PRO PRO A . n 
A 1 233 VAL 233 254 254 VAL VAL A . n 
A 1 234 VAL 234 255 255 VAL VAL A . n 
A 1 235 SER 235 256 256 SER SER A . n 
A 1 236 THR 236 257 257 THR THR A . n 
A 1 237 GLN 237 258 258 GLN GLN A . n 
A 1 238 LEU 238 259 259 LEU LEU A . n 
A 1 239 LEU 239 260 260 LEU LEU A . n 
A 1 240 LEU 240 261 261 LEU LEU A . n 
A 1 241 ASN 241 262 262 ASN ASN A . n 
A 1 242 GLY 242 263 263 GLY GLY A . n 
A 1 243 SER 243 264 264 SER SER A . n 
A 1 244 LEU 244 265 265 LEU LEU A . n 
A 1 245 ALA 245 266 266 ALA ALA A . n 
A 1 246 GLU 246 267 267 GLU GLU A . n 
A 1 247 LYS 247 268 268 LYS LYS A . n 
A 1 248 GLU 248 269 269 GLU GLU A . n 
A 1 249 VAL 249 270 270 VAL VAL A . n 
A 1 250 VAL 250 271 271 VAL VAL A . n 
A 1 251 ILE 251 272 272 ILE ILE A . n 
A 1 252 ARG 252 273 273 ARG ARG A . n 
A 1 253 SER 253 274 274 SER SER A . n 
A 1 254 GLN 254 275 275 GLN GLN A . n 
A 1 255 ASN 255 276 276 ASN ASN A . n 
A 1 256 PHE 256 277 277 PHE PHE A . n 
A 1 257 THR 257 278 278 THR THR A . n 
A 1 258 ASN 258 279 279 ASN ASN A . n 
A 1 259 ASN 259 280 280 ASN ASN A . n 
A 1 260 ALA 260 281 281 ALA ALA A . n 
A 1 261 LYS 261 282 282 LYS LYS A . n 
A 1 262 VAL 262 283 283 VAL VAL A . n 
A 1 263 ILE 263 284 284 ILE ILE A . n 
A 1 264 ILE 264 285 285 ILE ILE A . n 
A 1 265 VAL 265 286 286 VAL VAL A . n 
A 1 266 GLN 266 287 287 GLN GLN A . n 
A 1 267 LEU 267 288 288 LEU LEU A . n 
A 1 268 ASN 268 289 289 ASN ASN A . n 
A 1 269 GLU 269 290 290 GLU GLU A . n 
A 1 270 SER 270 291 291 SER SER A . n 
A 1 271 VAL 271 292 292 VAL VAL A . n 
A 1 272 VAL 272 293 293 VAL VAL A . n 
A 1 273 ILE 273 294 294 ILE ILE A . n 
A 1 274 ASN 274 295 295 ASN ASN A . n 
A 1 275 CYS 275 296 296 CYS CYS A . n 
A 1 276 THR 276 297 297 THR THR A . n 
A 1 277 ARG 277 298 298 ARG ARG A . n 
A 1 278 PRO 278 299 299 PRO PRO A . n 
A 1 279 ASN 279 300 300 ASN ASN A . n 
A 1 280 ASN 280 301 301 ASN ASN A . n 
A 1 281 ASN 281 302 302 ASN ASN A . n 
A 1 282 THR 282 303 303 THR THR A . n 
A 1 283 ARG 283 304 304 ARG ARG A . n 
A 1 284 LYS 284 305 305 LYS LYS A . n 
A 1 285 SER 285 306 306 SER SER A . n 
A 1 286 ILE 286 307 307 ILE ILE A . n 
A 1 287 HIS 287 308 308 HIS HIS A . n 
A 1 288 ILE 288 309 309 ILE ILE A . n 
A 1 289 ALA 289 312 312 ALA ALA A . n 
A 1 290 PRO 290 313 313 PRO PRO A . n 
A 1 291 GLY 291 314 314 GLY GLY A . n 
A 1 292 ARG 292 315 315 ARG ARG A . n 
A 1 293 TRP 293 316 316 TRP TRP A . n 
A 1 294 PHE 294 317 317 PHE PHE A . n 
A 1 295 TYR 295 318 318 TYR TYR A . n 
A 1 296 THR 296 319 319 THR THR A . n 
A 1 297 THR 297 320 320 THR THR A . n 
A 1 298 GLY 298 321 321 GLY GLY A . n 
A 1 299 ALA 299 322 322 ALA ALA A . n 
A 1 300 ILE 300 323 323 ILE ILE A . n 
A 1 301 ILE 301 323 323 ILE ILE A A n 
A 1 302 GLY 302 324 324 GLY GLY A . n 
A 1 303 ASP 303 325 325 ASP ASP A . n 
A 1 304 ILE 304 326 326 ILE ILE A . n 
A 1 305 ARG 305 327 327 ARG ARG A . n 
A 1 306 GLN 306 328 328 GLN GLN A . n 
A 1 307 ALA 307 329 329 ALA ALA A . n 
A 1 308 HIS 308 330 330 HIS HIS A . n 
A 1 309 CYS 309 331 331 CYS CYS A . n 
A 1 310 ASN 310 332 332 ASN ASN A . n 
A 1 311 ILE 311 333 333 ILE ILE A . n 
A 1 312 SER 312 334 334 SER SER A . n 
A 1 313 ARG 313 335 335 ARG ARG A . n 
A 1 314 VAL 314 336 336 VAL VAL A . n 
A 1 315 LYS 315 337 337 LYS LYS A . n 
A 1 316 TRP 316 338 338 TRP TRP A . n 
A 1 317 ASN 317 339 339 ASN ASN A . n 
A 1 318 ASN 318 340 340 ASN ASN A . n 
A 1 319 THR 319 341 341 THR THR A . n 
A 1 320 LEU 320 342 342 LEU LEU A . n 
A 1 321 LYS 321 343 343 LYS LYS A . n 
A 1 322 GLN 322 344 344 GLN GLN A . n 
A 1 323 ILE 323 345 345 ILE ILE A . n 
A 1 324 ALA 324 346 346 ALA ALA A . n 
A 1 325 THR 325 347 347 THR THR A . n 
A 1 326 LYS 326 348 348 LYS LYS A . n 
A 1 327 LEU 327 349 349 LEU LEU A . n 
A 1 328 ARG 328 350 350 ARG ARG A . n 
A 1 329 GLU 329 351 351 GLU GLU A . n 
A 1 330 GLN 330 352 352 GLN GLN A . n 
A 1 331 PHE 331 353 353 PHE PHE A . n 
A 1 332 LYS 332 354 354 LYS LYS A . n 
A 1 333 ASN 333 356 356 ASN ASN A . n 
A 1 334 LYS 334 357 357 LYS LYS A . n 
A 1 335 THR 335 358 358 THR THR A . n 
A 1 336 ILE 336 359 359 ILE ILE A . n 
A 1 337 ALA 337 360 360 ALA ALA A . n 
A 1 338 PHE 338 361 361 PHE PHE A . n 
A 1 339 ASN 339 362 362 ASN ASN A . n 
A 1 340 GLN 340 363 363 GLN GLN A . n 
A 1 341 SER 341 364 364 SER SER A . n 
A 1 342 SER 342 365 365 SER SER A . n 
A 1 343 GLY 343 366 366 GLY GLY A . n 
A 1 344 GLY 344 367 367 GLY GLY A . n 
A 1 345 ASP 345 368 368 ASP ASP A . n 
A 1 346 PRO 346 369 369 PRO PRO A . n 
A 1 347 GLU 347 370 370 GLU GLU A . n 
A 1 348 ILE 348 371 371 ILE ILE A . n 
A 1 349 VAL 349 372 372 VAL VAL A . n 
A 1 350 MET 350 373 373 MET MET A . n 
A 1 351 HIS 351 374 374 HIS HIS A . n 
A 1 352 SER 352 375 375 SER SER A . n 
A 1 353 PHE 353 376 376 PHE PHE A . n 
A 1 354 ASN 354 377 377 ASN ASN A . n 
A 1 355 CYS 355 378 378 CYS CYS A . n 
A 1 356 GLY 356 379 379 GLY GLY A . n 
A 1 357 GLY 357 380 380 GLY GLY A . n 
A 1 358 GLU 358 381 381 GLU GLU A . n 
A 1 359 PHE 359 382 382 PHE PHE A . n 
A 1 360 PHE 360 383 383 PHE PHE A . n 
A 1 361 TYR 361 384 384 TYR TYR A . n 
A 1 362 CYS 362 385 385 CYS CYS A . n 
A 1 363 ASN 363 386 386 ASN ASN A . n 
A 1 364 THR 364 387 387 THR THR A . n 
A 1 365 THR 365 388 388 THR THR A . n 
A 1 366 GLN 366 389 389 GLN GLN A . n 
A 1 367 LEU 367 390 390 LEU LEU A . n 
A 1 368 PHE 368 391 391 PHE PHE A . n 
A 1 369 ASN 369 392 392 ASN ASN A . n 
A 1 370 SER 370 393 393 SER SER A . n 
A 1 371 THR 371 394 394 THR THR A . n 
A 1 372 TRP 372 395 395 TRP TRP A . n 
A 1 373 ASN 373 396 396 ASN ASN A . n 
A 1 374 ASP 374 397 397 ASP ASP A . n 
A 1 375 THR 375 403 ?   ?   ?   A . n 
A 1 376 GLU 376 404 ?   ?   ?   A . n 
A 1 377 VAL 377 405 ?   ?   ?   A . n 
A 1 378 SER 378 406 ?   ?   ?   A . n 
A 1 379 ASN 379 407 ?   ?   ?   A . n 
A 1 380 TYR 380 408 ?   ?   ?   A . n 
A 1 381 ASN 381 409 ?   ?   ?   A . n 
A 1 382 ASP 382 410 ?   ?   ?   A . n 
A 1 383 ILE 383 411 ?   ?   ?   A . n 
A 1 384 THR 384 412 ?   ?   ?   A . n 
A 1 385 HIS 385 413 413 HIS HIS A . n 
A 1 386 ILE 386 414 414 ILE ILE A . n 
A 1 387 THR 387 415 415 THR THR A . n 
A 1 388 LEU 388 416 416 LEU LEU A . n 
A 1 389 PRO 389 417 417 PRO PRO A . n 
A 1 390 CYS 390 418 418 CYS CYS A . n 
A 1 391 ARG 391 419 419 ARG ARG A . n 
A 1 392 ILE 392 420 420 ILE ILE A . n 
A 1 393 LYS 393 421 421 LYS LYS A . n 
A 1 394 GLN 394 422 422 GLN GLN A . n 
A 1 395 ILE 395 423 423 ILE ILE A . n 
A 1 396 ILE 396 424 424 ILE ILE A . n 
A 1 397 ASN 397 425 425 ASN ASN A . n 
A 1 398 MET 398 426 426 MET MET A . n 
A 1 399 TRP 399 427 427 TRP TRP A . n 
A 1 400 GLN 400 428 428 GLN GLN A . n 
A 1 401 LYS 401 429 429 LYS LYS A . n 
A 1 402 VAL 402 430 430 VAL VAL A . n 
A 1 403 GLY 403 431 431 GLY GLY A . n 
A 1 404 LYS 404 432 432 LYS LYS A . n 
A 1 405 ALA 405 433 433 ALA ALA A . n 
A 1 406 MET 406 434 434 MET MET A . n 
A 1 407 TYR 407 435 435 TYR TYR A . n 
A 1 408 ALA 408 436 436 ALA ALA A . n 
A 1 409 PRO 409 437 437 PRO PRO A . n 
A 1 410 PRO 410 438 438 PRO PRO A . n 
A 1 411 ILE 411 439 439 ILE ILE A . n 
A 1 412 ARG 412 440 440 ARG ARG A . n 
A 1 413 GLY 413 441 441 GLY GLY A . n 
A 1 414 GLN 414 442 442 GLN GLN A . n 
A 1 415 ILE 415 443 443 ILE ILE A . n 
A 1 416 ARG 416 444 444 ARG ARG A . n 
A 1 417 CYS 417 445 445 CYS CYS A . n 
A 1 418 SER 418 446 446 SER SER A . n 
A 1 419 SER 419 447 447 SER SER A . n 
A 1 420 ASN 420 448 448 ASN ASN A . n 
A 1 421 ILE 421 449 449 ILE ILE A . n 
A 1 422 THR 422 450 450 THR THR A . n 
A 1 423 GLY 423 451 451 GLY GLY A . n 
A 1 424 LEU 424 452 452 LEU LEU A . n 
A 1 425 LEU 425 453 453 LEU LEU A . n 
A 1 426 LEU 426 454 454 LEU LEU A . n 
A 1 427 THR 427 455 455 THR THR A . n 
A 1 428 ARG 428 456 456 ARG ARG A . n 
A 1 429 ASP 429 457 457 ASP ASP A . n 
A 1 430 GLY 430 458 458 GLY GLY A . n 
A 1 431 GLY 431 459 459 GLY GLY A . n 
A 1 432 SER 432 460 460 SER SER A . n 
A 1 433 ASN 433 461 461 ASN ASN A . n 
A 1 434 GLU 434 462 462 GLU GLU A . n 
A 1 435 ASN 435 463 463 ASN ASN A . n 
A 1 436 LYS 436 463 463 LYS LYS A A n 
A 1 437 THR 437 463 463 THR THR A B n 
A 1 438 SER 438 463 463 SER SER A C n 
A 1 439 GLU 439 464 464 GLU GLU A . n 
A 1 440 THR 440 465 465 THR THR A . n 
A 1 441 GLU 441 466 466 GLU GLU A . n 
A 1 442 THR 442 467 467 THR THR A . n 
A 1 443 PHE 443 468 468 PHE PHE A . n 
A 1 444 ARG 444 469 469 ARG ARG A . n 
A 1 445 PRO 445 470 470 PRO PRO A . n 
A 1 446 ALA 446 471 471 ALA ALA A . n 
A 1 447 GLY 447 472 472 GLY GLY A . n 
A 1 448 GLY 448 473 473 GLY GLY A . n 
A 1 449 ASP 449 474 474 ASP ASP A . n 
A 1 450 MET 450 475 475 MET MET A . n 
A 1 451 ARG 451 476 476 ARG ARG A . n 
A 1 452 ASP 452 477 477 ASP ASP A . n 
A 1 453 ASN 453 478 478 ASN ASN A . n 
A 1 454 TRP 454 479 479 TRP TRP A . n 
A 1 455 ARG 455 480 480 ARG ARG A . n 
A 1 456 SER 456 481 481 SER SER A . n 
A 1 457 GLU 457 482 482 GLU GLU A . n 
A 1 458 LEU 458 483 483 LEU LEU A . n 
A 1 459 TYR 459 484 484 TYR TYR A . n 
A 1 460 LYS 460 485 485 LYS LYS A . n 
A 1 461 TYR 461 486 486 TYR TYR A . n 
A 1 462 LYS 462 487 487 LYS LYS A . n 
A 1 463 VAL 463 488 488 VAL VAL A . n 
A 1 464 VAL 464 489 489 VAL VAL A . n 
A 1 465 LYS 465 490 490 LYS LYS A . n 
A 1 466 ILE 466 491 491 ILE ILE A . n 
A 1 467 GLU 467 492 492 GLU GLU A . n 
A 1 468 PRO 468 493 493 PRO PRO A . n 
A 1 469 LEU 469 494 494 LEU LEU A . n 
A 1 470 GLY 470 495 495 GLY GLY A . n 
A 1 471 VAL 471 496 496 VAL VAL A . n 
A 1 472 ALA 472 497 497 ALA ALA A . n 
A 1 473 PRO 473 498 498 PRO PRO A . n 
A 1 474 THR 474 499 499 THR THR A . n 
A 1 475 LYS 475 500 500 LYS LYS A . n 
A 1 476 CYS 476 501 501 CYS CYS A . n 
A 1 477 LYS 477 502 502 LYS LYS A . n 
A 1 478 ARG 478 503 ?   ?   ?   A . n 
A 1 479 ARG 479 504 ?   ?   ?   A . n 
A 1 480 VAL 480 505 ?   ?   ?   A . n 
A 1 481 VAL 481 506 ?   ?   ?   A . n 
A 1 482 GLN 482 507 ?   ?   ?   A . n 
B 2 1   ALA 1   511 ?   ?   ?   B . n 
B 2 2   VAL 2   512 ?   ?   ?   B . n 
B 2 3   GLY 3   513 ?   ?   ?   B . n 
B 2 4   ALA 4   514 ?   ?   ?   B . n 
B 2 5   ILE 5   515 ?   ?   ?   B . n 
B 2 6   GLY 6   516 ?   ?   ?   B . n 
B 2 7   ALA 7   517 ?   ?   ?   B . n 
B 2 8   VAL 8   518 ?   ?   ?   B . n 
B 2 9   PHE 9   519 ?   ?   ?   B . n 
B 2 10  LEU 10  520 ?   ?   ?   B . n 
B 2 11  GLY 11  521 ?   ?   ?   B . n 
B 2 12  PHE 12  522 ?   ?   ?   B . n 
B 2 13  LEU 13  523 523 LEU LEU B . n 
B 2 14  GLY 14  524 524 GLY GLY B . n 
B 2 15  ALA 15  525 525 ALA ALA B . n 
B 2 16  ALA 16  526 526 ALA ALA B . n 
B 2 17  GLY 17  527 527 GLY GLY B . n 
B 2 18  SER 18  528 528 SER SER B . n 
B 2 19  THR 19  529 529 THR THR B . n 
B 2 20  MET 20  530 530 MET MET B . n 
B 2 21  GLY 21  531 531 GLY GLY B . n 
B 2 22  ALA 22  532 532 ALA ALA B . n 
B 2 23  ALA 23  533 533 ALA ALA B . n 
B 2 24  SER 24  534 534 SER SER B . n 
B 2 25  MET 25  535 535 MET MET B . n 
B 2 26  THR 26  536 536 THR THR B . n 
B 2 27  LEU 27  537 537 LEU LEU B . n 
B 2 28  THR 28  538 538 THR THR B . n 
B 2 29  VAL 29  539 539 VAL VAL B . n 
B 2 30  GLN 30  540 540 GLN GLN B . n 
B 2 31  ALA 31  541 541 ALA ALA B . n 
B 2 32  ARG 32  542 542 ARG ARG B . n 
B 2 33  GLN 33  543 543 GLN GLN B . n 
B 2 34  LEU 34  544 544 LEU LEU B . n 
B 2 35  LEU 35  545 545 LEU LEU B . n 
B 2 36  SER 36  546 546 SER SER B . n 
B 2 37  GLY 37  547 547 GLY GLY B . n 
B 2 38  ILE 38  548 548 ILE ILE B . n 
B 2 39  VAL 39  549 549 VAL VAL B . n 
B 2 40  GLN 40  550 550 GLN GLN B . n 
B 2 41  GLN 41  551 ?   ?   ?   B . n 
B 2 42  GLN 42  552 ?   ?   ?   B . n 
B 2 43  ASN 43  553 ?   ?   ?   B . n 
B 2 44  ASN 44  554 ?   ?   ?   B . n 
B 2 45  LEU 45  555 ?   ?   ?   B . n 
B 2 46  LEU 46  556 ?   ?   ?   B . n 
B 2 47  ARG 47  557 ?   ?   ?   B . n 
B 2 48  ALA 48  558 ?   ?   ?   B . n 
B 2 49  PRO 49  559 ?   ?   ?   B . n 
B 2 50  GLU 50  560 ?   ?   ?   B . n 
B 2 51  CYS 51  561 ?   ?   ?   B . n 
B 2 52  GLN 52  562 ?   ?   ?   B . n 
B 2 53  GLN 53  563 ?   ?   ?   B . n 
B 2 54  HIS 54  564 ?   ?   ?   B . n 
B 2 55  MET 55  565 ?   ?   ?   B . n 
B 2 56  LEU 56  566 ?   ?   ?   B . n 
B 2 57  LYS 57  567 ?   ?   ?   B . n 
B 2 58  LEU 58  568 ?   ?   ?   B . n 
B 2 59  THR 59  569 569 THR THR B . n 
B 2 60  VAL 60  570 570 VAL VAL B . n 
B 2 61  TRP 61  571 571 TRP TRP B . n 
B 2 62  GLY 62  572 572 GLY GLY B . n 
B 2 63  ILE 63  573 573 ILE ILE B . n 
B 2 64  LYS 64  574 574 LYS LYS B . n 
B 2 65  GLN 65  575 575 GLN GLN B . n 
B 2 66  LEU 66  576 576 LEU LEU B . n 
B 2 67  GLN 67  577 577 GLN GLN B . n 
B 2 68  ALA 68  578 578 ALA ALA B . n 
B 2 69  ARG 69  579 579 ARG ARG B . n 
B 2 70  VAL 70  580 580 VAL VAL B . n 
B 2 71  LEU 71  581 581 LEU LEU B . n 
B 2 72  ALA 72  582 582 ALA ALA B . n 
B 2 73  VAL 73  583 583 VAL VAL B . n 
B 2 74  GLU 74  584 584 GLU GLU B . n 
B 2 75  ARG 75  585 585 ARG ARG B . n 
B 2 76  TYR 76  586 586 TYR TYR B . n 
B 2 77  LEU 77  587 587 LEU LEU B . n 
B 2 78  ARG 78  588 588 ARG ARG B . n 
B 2 79  ASP 79  589 589 ASP ASP B . n 
B 2 80  GLN 80  590 590 GLN GLN B . n 
B 2 81  GLN 81  591 591 GLN GLN B . n 
B 2 82  LEU 82  592 592 LEU LEU B . n 
B 2 83  LEU 83  593 593 LEU LEU B . n 
B 2 84  GLY 84  594 594 GLY GLY B . n 
B 2 85  ILE 85  595 595 ILE ILE B . n 
B 2 86  TRP 86  596 596 TRP TRP B . n 
B 2 87  GLY 87  597 597 GLY GLY B . n 
B 2 88  CYS 88  598 598 CYS CYS B . n 
B 2 89  SER 89  599 599 SER SER B . n 
B 2 90  GLY 90  600 600 GLY GLY B . n 
B 2 91  LYS 91  601 601 LYS LYS B . n 
B 2 92  LEU 92  602 602 LEU LEU B . n 
B 2 93  ILE 93  603 603 ILE ILE B . n 
B 2 94  CYS 94  604 604 CYS CYS B . n 
B 2 95  CYS 95  605 605 CYS CYS B . n 
B 2 96  THR 96  606 606 THR THR B . n 
B 2 97  ALA 97  607 607 ALA ALA B . n 
B 2 98  VAL 98  608 608 VAL VAL B . n 
B 2 99  PRO 99  609 609 PRO PRO B . n 
B 2 100 TRP 100 610 610 TRP TRP B . n 
B 2 101 ASN 101 611 611 ASN ASN B . n 
B 2 102 ASN 102 612 612 ASN ASN B . n 
B 2 103 SER 103 613 613 SER SER B . n 
B 2 104 TRP 104 614 614 TRP TRP B . n 
B 2 105 SER 105 615 615 SER SER B . n 
B 2 106 ASN 106 616 616 ASN ASN B . n 
B 2 107 ARG 107 617 617 ARG ARG B . n 
B 2 108 SER 108 618 618 SER SER B . n 
B 2 109 LEU 109 619 619 LEU LEU B . n 
B 2 110 ASP 110 620 620 ASP ASP B . n 
B 2 111 MET 111 621 621 MET MET B . n 
B 2 112 ILE 112 622 622 ILE ILE B . n 
B 2 113 TRP 113 623 623 TRP TRP B . n 
B 2 114 ASN 114 624 624 ASN ASN B . n 
B 2 115 ASN 115 625 625 ASN ASN B . n 
B 2 116 MET 116 626 626 MET MET B . n 
B 2 117 THR 117 627 627 THR THR B . n 
B 2 118 TRP 118 628 628 TRP TRP B . n 
B 2 119 ILE 119 629 629 ILE ILE B . n 
B 2 120 GLU 120 630 630 GLU GLU B . n 
B 2 121 TRP 121 631 631 TRP TRP B . n 
B 2 122 GLU 122 632 632 GLU GLU B . n 
B 2 123 ARG 123 633 633 ARG ARG B . n 
B 2 124 GLU 124 634 634 GLU GLU B . n 
B 2 125 ILE 125 635 635 ILE ILE B . n 
B 2 126 ASP 126 636 636 ASP ASP B . n 
B 2 127 ASN 127 637 637 ASN ASN B . n 
B 2 128 TYR 128 638 638 TYR TYR B . n 
B 2 129 THR 129 639 639 THR THR B . n 
B 2 130 GLY 130 640 640 GLY GLY B . n 
B 2 131 LEU 131 641 641 LEU LEU B . n 
B 2 132 ILE 132 642 642 ILE ILE B . n 
B 2 133 TYR 133 643 643 TYR TYR B . n 
B 2 134 ASN 134 644 644 ASN ASN B . n 
B 2 135 LEU 135 645 645 LEU LEU B . n 
B 2 136 LEU 136 646 646 LEU LEU B . n 
B 2 137 GLU 137 647 647 GLU GLU B . n 
B 2 138 GLU 138 648 648 GLU GLU B . n 
B 2 139 SER 139 649 649 SER SER B . n 
B 2 140 GLN 140 650 650 GLN GLN B . n 
B 2 141 ASN 141 651 651 ASN ASN B . n 
B 2 142 GLN 142 652 652 GLN GLN B . n 
B 2 143 GLN 143 653 653 GLN GLN B . n 
B 2 144 GLU 144 654 654 GLU GLU B . n 
B 2 145 LYS 145 655 655 LYS LYS B . n 
B 2 146 ASN 146 656 656 ASN ASN B . n 
B 2 147 GLU 147 657 657 GLU GLU B . n 
B 2 148 GLN 148 658 658 GLN GLN B . n 
B 2 149 GLU 149 659 659 GLU GLU B . n 
B 2 150 LEU 150 660 660 LEU LEU B . n 
B 2 151 LEU 151 661 661 LEU LEU B . n 
B 2 152 GLU 152 662 662 GLU GLU B . n 
B 2 153 LEU 153 663 663 LEU LEU B . n 
B 2 154 ASP 154 664 664 ASP ASP B . n 
C 1 1   ALA 1   29  ?   ?   ?   C . n 
C 1 2   ARG 2   30  ?   ?   ?   C . n 
C 1 3   ALA 3   31  ?   ?   ?   C . n 
C 1 4   ASP 4   32  ?   ?   ?   C . n 
C 1 5   LYS 5   33  ?   ?   ?   C . n 
C 1 6   LEU 6   34  ?   ?   ?   C . n 
C 1 7   TRP 7   35  35  TRP TRP C . n 
C 1 8   VAL 8   36  36  VAL VAL C . n 
C 1 9   THR 9   37  37  THR THR C . n 
C 1 10  VAL 10  38  38  VAL VAL C . n 
C 1 11  TYR 11  39  39  TYR TYR C . n 
C 1 12  TYR 12  40  40  TYR TYR C . n 
C 1 13  GLY 13  41  41  GLY GLY C . n 
C 1 14  VAL 14  42  42  VAL VAL C . n 
C 1 15  PRO 15  43  43  PRO PRO C . n 
C 1 16  VAL 16  44  44  VAL VAL C . n 
C 1 17  TRP 17  45  45  TRP TRP C . n 
C 1 18  LYS 18  46  46  LYS LYS C . n 
C 1 19  GLU 19  47  47  GLU GLU C . n 
C 1 20  ALA 20  48  48  ALA ALA C . n 
C 1 21  THR 21  49  49  THR THR C . n 
C 1 22  THR 22  50  50  THR THR C . n 
C 1 23  THR 23  51  51  THR THR C . n 
C 1 24  LEU 24  52  52  LEU LEU C . n 
C 1 25  PHE 25  53  53  PHE PHE C . n 
C 1 26  CYS 26  54  54  CYS CYS C . n 
C 1 27  ALA 27  55  55  ALA ALA C . n 
C 1 28  SER 28  56  56  SER SER C . n 
C 1 29  ASP 29  57  57  ASP ASP C . n 
C 1 30  ALA 30  58  58  ALA ALA C . n 
C 1 31  LYS 31  59  ?   ?   ?   C . n 
C 1 32  ALA 32  60  ?   ?   ?   C . n 
C 1 33  TYR 33  61  ?   ?   ?   C . n 
C 1 34  ASP 34  62  ?   ?   ?   C . n 
C 1 35  THR 35  63  ?   ?   ?   C . n 
C 1 36  GLU 36  64  ?   ?   ?   C . n 
C 1 37  VAL 37  65  ?   ?   ?   C . n 
C 1 38  ARG 38  66  66  ARG ARG C . n 
C 1 39  ASN 39  67  67  ASN ASN C . n 
C 1 40  VAL 40  68  68  VAL VAL C . n 
C 1 41  TRP 41  69  69  TRP TRP C . n 
C 1 42  ALA 42  70  70  ALA ALA C . n 
C 1 43  THR 43  71  71  THR THR C . n 
C 1 44  HIS 44  72  72  HIS HIS C . n 
C 1 45  CYS 45  73  73  CYS CYS C . n 
C 1 46  CYS 46  74  74  CYS CYS C . n 
C 1 47  VAL 47  75  75  VAL VAL C . n 
C 1 48  PRO 48  76  76  PRO PRO C . n 
C 1 49  THR 49  77  77  THR THR C . n 
C 1 50  ASP 50  78  78  ASP ASP C . n 
C 1 51  PRO 51  79  79  PRO PRO C . n 
C 1 52  ASN 52  80  80  ASN ASN C . n 
C 1 53  PRO 53  81  81  PRO PRO C . n 
C 1 54  GLN 54  82  82  GLN GLN C . n 
C 1 55  GLU 55  83  83  GLU GLU C . n 
C 1 56  VAL 56  84  84  VAL VAL C . n 
C 1 57  VAL 57  85  85  VAL VAL C . n 
C 1 58  LEU 58  86  86  LEU LEU C . n 
C 1 59  GLU 59  87  87  GLU GLU C . n 
C 1 60  ASN 60  88  88  ASN ASN C . n 
C 1 61  VAL 61  89  89  VAL VAL C . n 
C 1 62  THR 62  90  90  THR THR C . n 
C 1 63  GLU 63  91  91  GLU GLU C . n 
C 1 64  ASN 64  92  92  ASN ASN C . n 
C 1 65  PHE 65  93  93  PHE PHE C . n 
C 1 66  ASN 66  94  94  ASN ASN C . n 
C 1 67  MET 67  95  95  MET MET C . n 
C 1 68  TRP 68  96  96  TRP TRP C . n 
C 1 69  LYS 69  97  97  LYS LYS C . n 
C 1 70  ASN 70  98  98  ASN ASN C . n 
C 1 71  ASP 71  99  99  ASP ASP C . n 
C 1 72  MET 72  100 100 MET MET C . n 
C 1 73  VAL 73  101 101 VAL VAL C . n 
C 1 74  GLU 74  102 102 GLU GLU C . n 
C 1 75  GLN 75  103 103 GLN GLN C . n 
C 1 76  MET 76  104 104 MET MET C . n 
C 1 77  HIS 77  105 105 HIS HIS C . n 
C 1 78  GLU 78  106 106 GLU GLU C . n 
C 1 79  ASP 79  107 107 ASP ASP C . n 
C 1 80  ILE 80  108 108 ILE ILE C . n 
C 1 81  ILE 81  109 109 ILE ILE C . n 
C 1 82  SER 82  110 110 SER SER C . n 
C 1 83  LEU 83  111 111 LEU LEU C . n 
C 1 84  TRP 84  112 112 TRP TRP C . n 
C 1 85  ASP 85  113 113 ASP ASP C . n 
C 1 86  GLN 86  114 114 GLN GLN C . n 
C 1 87  SER 87  115 115 SER SER C . n 
C 1 88  LEU 88  116 116 LEU LEU C . n 
C 1 89  LYS 89  117 117 LYS LYS C . n 
C 1 90  PRO 90  118 118 PRO PRO C . n 
C 1 91  CYS 91  119 119 CYS CYS C . n 
C 1 92  VAL 92  120 120 VAL VAL C . n 
C 1 93  LYS 93  121 121 LYS LYS C . n 
C 1 94  LEU 94  122 122 LEU LEU C . n 
C 1 95  THR 95  123 123 THR THR C . n 
C 1 96  PRO 96  124 124 PRO PRO C . n 
C 1 97  LEU 97  125 125 LEU LEU C . n 
C 1 98  CYS 98  126 126 CYS CYS C . n 
C 1 99  VAL 99  127 127 VAL VAL C . n 
C 1 100 THR 100 128 128 THR THR C . n 
C 1 101 LEU 101 129 129 LEU LEU C . n 
C 1 102 ASN 102 130 130 ASN ASN C . n 
C 1 103 CYS 103 131 131 CYS CYS C . n 
C 1 104 THR 104 132 132 THR THR C . n 
C 1 105 ASP 105 133 133 ASP ASP C . n 
C 1 106 TYR 106 134 134 TYR TYR C . n 
C 1 107 VAL 107 134 ?   ?   ?   C A n 
C 1 108 GLY 108 134 ?   ?   ?   C B n 
C 1 109 ASN 109 134 ?   ?   ?   C C n 
C 1 110 ALA 110 134 ?   ?   ?   C D n 
C 1 111 THR 111 134 ?   ?   ?   C E n 
C 1 112 ASN 112 134 ?   ?   ?   C F n 
C 1 113 ALA 113 134 ?   ?   ?   C G n 
C 1 114 SER 114 134 ?   ?   ?   C H n 
C 1 115 THR 115 134 ?   ?   ?   C I n 
C 1 116 THR 116 134 ?   ?   ?   C J n 
C 1 117 ASN 117 134 ?   ?   ?   C K n 
C 1 118 ALA 118 134 ?   ?   ?   C L n 
C 1 119 THR 119 134 ?   ?   ?   C M n 
C 1 120 GLY 120 134 ?   ?   ?   C N n 
C 1 121 GLY 121 134 ?   ?   ?   C O n 
C 1 122 ILE 122 134 ?   ?   ?   C P n 
C 1 123 GLY 123 134 ?   ?   ?   C Q n 
C 1 124 GLY 124 134 ?   ?   ?   C R n 
C 1 125 THR 125 134 ?   ?   ?   C S n 
C 1 126 VAL 126 134 ?   ?   ?   C T n 
C 1 127 GLU 127 150 150 GLU GLU C . n 
C 1 128 ARG 128 151 151 ARG ARG C . n 
C 1 129 GLY 129 152 152 GLY GLY C . n 
C 1 130 GLU 130 153 153 GLU GLU C . n 
C 1 131 ILE 131 154 154 ILE ILE C . n 
C 1 132 LYS 132 155 155 LYS LYS C . n 
C 1 133 ASN 133 156 156 ASN ASN C . n 
C 1 134 CYS 134 157 157 CYS CYS C . n 
C 1 135 SER 135 158 158 SER SER C . n 
C 1 136 PHE 136 159 159 PHE PHE C . n 
C 1 137 ASN 137 160 160 ASN ASN C . n 
C 1 138 ILE 138 161 161 ILE ILE C . n 
C 1 139 THR 139 162 162 THR THR C . n 
C 1 140 THR 140 163 163 THR THR C . n 
C 1 141 SER 141 164 164 SER SER C . n 
C 1 142 ILE 142 165 165 ILE ILE C . n 
C 1 143 ARG 143 166 166 ARG ARG C . n 
C 1 144 ASP 144 167 167 ASP ASP C . n 
C 1 145 LYS 145 168 168 LYS LYS C . n 
C 1 146 VAL 146 169 169 VAL VAL C . n 
C 1 147 GLN 147 170 170 GLN GLN C . n 
C 1 148 LYS 148 171 171 LYS LYS C . n 
C 1 149 GLU 149 172 172 GLU GLU C . n 
C 1 150 TYR 150 173 173 TYR TYR C . n 
C 1 151 ALA 151 174 174 ALA ALA C . n 
C 1 152 LEU 152 175 175 LEU LEU C . n 
C 1 153 PHE 153 176 176 PHE PHE C . n 
C 1 154 TYR 154 177 177 TYR TYR C . n 
C 1 155 LYS 155 178 178 LYS LYS C . n 
C 1 156 LEU 156 179 179 LEU LEU C . n 
C 1 157 ASP 157 180 180 ASP ASP C . n 
C 1 158 ILE 158 181 181 ILE ILE C . n 
C 1 159 VAL 159 182 182 VAL VAL C . n 
C 1 160 PRO 160 183 183 PRO PRO C . n 
C 1 161 ILE 161 184 184 ILE ILE C . n 
C 1 162 ASP 162 184 ?   ?   ?   C A n 
C 1 163 ASN 163 184 ?   ?   ?   C B n 
C 1 164 ASP 164 184 ?   ?   ?   C C n 
C 1 165 ASN 165 184 ?   ?   ?   C D n 
C 1 166 THR 166 184 ?   ?   ?   C E n 
C 1 167 ASN 167 188 188 ASN ASN C . n 
C 1 168 ASN 168 189 189 ASN ASN C . n 
C 1 169 SER 169 190 190 SER SER C . n 
C 1 170 TYR 170 191 191 TYR TYR C . n 
C 1 171 ARG 171 192 192 ARG ARG C . n 
C 1 172 LEU 172 193 193 LEU LEU C . n 
C 1 173 ILE 173 194 194 ILE ILE C . n 
C 1 174 ASN 174 195 195 ASN ASN C . n 
C 1 175 CYS 175 196 196 CYS CYS C . n 
C 1 176 ASN 176 197 197 ASN ASN C . n 
C 1 177 THR 177 198 198 THR THR C . n 
C 1 178 SER 178 199 199 SER SER C . n 
C 1 179 VAL 179 200 200 VAL VAL C . n 
C 1 180 ILE 180 201 201 ILE ILE C . n 
C 1 181 LYS 181 202 202 LYS LYS C . n 
C 1 182 GLN 182 203 203 GLN GLN C . n 
C 1 183 ALA 183 204 204 ALA ALA C . n 
C 1 184 CYS 184 205 205 CYS CYS C . n 
C 1 185 PRO 185 206 206 PRO PRO C . n 
C 1 186 LYS 186 207 207 LYS LYS C . n 
C 1 187 VAL 187 208 208 VAL VAL C . n 
C 1 188 SER 188 209 209 SER SER C . n 
C 1 189 PHE 189 210 210 PHE PHE C . n 
C 1 190 GLU 190 211 211 GLU GLU C . n 
C 1 191 PRO 191 212 212 PRO PRO C . n 
C 1 192 ILE 192 213 213 ILE ILE C . n 
C 1 193 PRO 193 214 214 PRO PRO C . n 
C 1 194 ILE 194 215 215 ILE ILE C . n 
C 1 195 HIS 195 216 216 HIS HIS C . n 
C 1 196 TYR 196 217 217 TYR TYR C . n 
C 1 197 CYS 197 218 218 CYS CYS C . n 
C 1 198 ALA 198 219 219 ALA ALA C . n 
C 1 199 PRO 199 220 220 PRO PRO C . n 
C 1 200 ALA 200 221 221 ALA ALA C . n 
C 1 201 GLY 201 222 222 GLY GLY C . n 
C 1 202 PHE 202 223 223 PHE PHE C . n 
C 1 203 ALA 203 224 224 ALA ALA C . n 
C 1 204 ILE 204 225 225 ILE ILE C . n 
C 1 205 LEU 205 226 226 LEU LEU C . n 
C 1 206 LYS 206 227 227 LYS LYS C . n 
C 1 207 CYS 207 228 228 CYS CYS C . n 
C 1 208 ASN 208 229 229 ASN ASN C . n 
C 1 209 ASP 209 230 230 ASP ASP C . n 
C 1 210 LYS 210 231 231 LYS LYS C . n 
C 1 211 LYS 211 232 232 LYS LYS C . n 
C 1 212 PHE 212 233 233 PHE PHE C . n 
C 1 213 ASN 213 234 234 ASN ASN C . n 
C 1 214 GLY 214 235 235 GLY GLY C . n 
C 1 215 THR 215 236 236 THR THR C . n 
C 1 216 GLY 216 237 237 GLY GLY C . n 
C 1 217 PRO 217 238 238 PRO PRO C . n 
C 1 218 CYS 218 239 239 CYS CYS C . n 
C 1 219 THR 219 240 240 THR THR C . n 
C 1 220 ASN 220 241 241 ASN ASN C . n 
C 1 221 VAL 221 242 242 VAL VAL C . n 
C 1 222 SER 222 243 243 SER SER C . n 
C 1 223 THR 223 244 244 THR THR C . n 
C 1 224 VAL 224 245 245 VAL VAL C . n 
C 1 225 GLN 225 246 246 GLN GLN C . n 
C 1 226 CYS 226 247 247 CYS CYS C . n 
C 1 227 THR 227 248 248 THR THR C . n 
C 1 228 HIS 228 249 249 HIS HIS C . n 
C 1 229 GLY 229 250 250 GLY GLY C . n 
C 1 230 ILE 230 251 251 ILE ILE C . n 
C 1 231 ARG 231 252 252 ARG ARG C . n 
C 1 232 PRO 232 253 253 PRO PRO C . n 
C 1 233 VAL 233 254 254 VAL VAL C . n 
C 1 234 VAL 234 255 255 VAL VAL C . n 
C 1 235 SER 235 256 256 SER SER C . n 
C 1 236 THR 236 257 257 THR THR C . n 
C 1 237 GLN 237 258 258 GLN GLN C . n 
C 1 238 LEU 238 259 259 LEU LEU C . n 
C 1 239 LEU 239 260 260 LEU LEU C . n 
C 1 240 LEU 240 261 261 LEU LEU C . n 
C 1 241 ASN 241 262 262 ASN ASN C . n 
C 1 242 GLY 242 263 263 GLY GLY C . n 
C 1 243 SER 243 264 264 SER SER C . n 
C 1 244 LEU 244 265 265 LEU LEU C . n 
C 1 245 ALA 245 266 266 ALA ALA C . n 
C 1 246 GLU 246 267 267 GLU GLU C . n 
C 1 247 LYS 247 268 268 LYS LYS C . n 
C 1 248 GLU 248 269 269 GLU GLU C . n 
C 1 249 VAL 249 270 270 VAL VAL C . n 
C 1 250 VAL 250 271 271 VAL VAL C . n 
C 1 251 ILE 251 272 272 ILE ILE C . n 
C 1 252 ARG 252 273 273 ARG ARG C . n 
C 1 253 SER 253 274 274 SER SER C . n 
C 1 254 GLN 254 275 275 GLN GLN C . n 
C 1 255 ASN 255 276 276 ASN ASN C . n 
C 1 256 PHE 256 277 277 PHE PHE C . n 
C 1 257 THR 257 278 278 THR THR C . n 
C 1 258 ASN 258 279 279 ASN ASN C . n 
C 1 259 ASN 259 280 280 ASN ASN C . n 
C 1 260 ALA 260 281 281 ALA ALA C . n 
C 1 261 LYS 261 282 282 LYS LYS C . n 
C 1 262 VAL 262 283 283 VAL VAL C . n 
C 1 263 ILE 263 284 284 ILE ILE C . n 
C 1 264 ILE 264 285 285 ILE ILE C . n 
C 1 265 VAL 265 286 286 VAL VAL C . n 
C 1 266 GLN 266 287 287 GLN GLN C . n 
C 1 267 LEU 267 288 288 LEU LEU C . n 
C 1 268 ASN 268 289 289 ASN ASN C . n 
C 1 269 GLU 269 290 290 GLU GLU C . n 
C 1 270 SER 270 291 291 SER SER C . n 
C 1 271 VAL 271 292 292 VAL VAL C . n 
C 1 272 VAL 272 293 293 VAL VAL C . n 
C 1 273 ILE 273 294 294 ILE ILE C . n 
C 1 274 ASN 274 295 295 ASN ASN C . n 
C 1 275 CYS 275 296 296 CYS CYS C . n 
C 1 276 THR 276 297 297 THR THR C . n 
C 1 277 ARG 277 298 298 ARG ARG C . n 
C 1 278 PRO 278 299 299 PRO PRO C . n 
C 1 279 ASN 279 300 300 ASN ASN C . n 
C 1 280 ASN 280 301 301 ASN ASN C . n 
C 1 281 ASN 281 302 302 ASN ASN C . n 
C 1 282 THR 282 303 303 THR THR C . n 
C 1 283 ARG 283 304 304 ARG ARG C . n 
C 1 284 LYS 284 305 305 LYS LYS C . n 
C 1 285 SER 285 306 306 SER SER C . n 
C 1 286 ILE 286 307 307 ILE ILE C . n 
C 1 287 HIS 287 308 308 HIS HIS C . n 
C 1 288 ILE 288 309 309 ILE ILE C . n 
C 1 289 ALA 289 312 312 ALA ALA C . n 
C 1 290 PRO 290 313 313 PRO PRO C . n 
C 1 291 GLY 291 314 314 GLY GLY C . n 
C 1 292 ARG 292 315 315 ARG ARG C . n 
C 1 293 TRP 293 316 316 TRP TRP C . n 
C 1 294 PHE 294 317 317 PHE PHE C . n 
C 1 295 TYR 295 318 318 TYR TYR C . n 
C 1 296 THR 296 319 319 THR THR C . n 
C 1 297 THR 297 320 320 THR THR C . n 
C 1 298 GLY 298 321 321 GLY GLY C . n 
C 1 299 ALA 299 322 322 ALA ALA C . n 
C 1 300 ILE 300 323 323 ILE ILE C . n 
C 1 301 ILE 301 323 323 ILE ILE C A n 
C 1 302 GLY 302 324 324 GLY GLY C . n 
C 1 303 ASP 303 325 325 ASP ASP C . n 
C 1 304 ILE 304 326 326 ILE ILE C . n 
C 1 305 ARG 305 327 327 ARG ARG C . n 
C 1 306 GLN 306 328 328 GLN GLN C . n 
C 1 307 ALA 307 329 329 ALA ALA C . n 
C 1 308 HIS 308 330 330 HIS HIS C . n 
C 1 309 CYS 309 331 331 CYS CYS C . n 
C 1 310 ASN 310 332 332 ASN ASN C . n 
C 1 311 ILE 311 333 333 ILE ILE C . n 
C 1 312 SER 312 334 334 SER SER C . n 
C 1 313 ARG 313 335 335 ARG ARG C . n 
C 1 314 VAL 314 336 336 VAL VAL C . n 
C 1 315 LYS 315 337 337 LYS LYS C . n 
C 1 316 TRP 316 338 338 TRP TRP C . n 
C 1 317 ASN 317 339 339 ASN ASN C . n 
C 1 318 ASN 318 340 340 ASN ASN C . n 
C 1 319 THR 319 341 341 THR THR C . n 
C 1 320 LEU 320 342 342 LEU LEU C . n 
C 1 321 LYS 321 343 343 LYS LYS C . n 
C 1 322 GLN 322 344 344 GLN GLN C . n 
C 1 323 ILE 323 345 345 ILE ILE C . n 
C 1 324 ALA 324 346 346 ALA ALA C . n 
C 1 325 THR 325 347 347 THR THR C . n 
C 1 326 LYS 326 348 348 LYS LYS C . n 
C 1 327 LEU 327 349 349 LEU LEU C . n 
C 1 328 ARG 328 350 350 ARG ARG C . n 
C 1 329 GLU 329 351 351 GLU GLU C . n 
C 1 330 GLN 330 352 352 GLN GLN C . n 
C 1 331 PHE 331 353 353 PHE PHE C . n 
C 1 332 LYS 332 354 354 LYS LYS C . n 
C 1 333 ASN 333 356 356 ASN ASN C . n 
C 1 334 LYS 334 357 357 LYS LYS C . n 
C 1 335 THR 335 358 358 THR THR C . n 
C 1 336 ILE 336 359 359 ILE ILE C . n 
C 1 337 ALA 337 360 360 ALA ALA C . n 
C 1 338 PHE 338 361 361 PHE PHE C . n 
C 1 339 ASN 339 362 362 ASN ASN C . n 
C 1 340 GLN 340 363 363 GLN GLN C . n 
C 1 341 SER 341 364 364 SER SER C . n 
C 1 342 SER 342 365 365 SER SER C . n 
C 1 343 GLY 343 366 366 GLY GLY C . n 
C 1 344 GLY 344 367 367 GLY GLY C . n 
C 1 345 ASP 345 368 368 ASP ASP C . n 
C 1 346 PRO 346 369 369 PRO PRO C . n 
C 1 347 GLU 347 370 370 GLU GLU C . n 
C 1 348 ILE 348 371 371 ILE ILE C . n 
C 1 349 VAL 349 372 372 VAL VAL C . n 
C 1 350 MET 350 373 373 MET MET C . n 
C 1 351 HIS 351 374 374 HIS HIS C . n 
C 1 352 SER 352 375 375 SER SER C . n 
C 1 353 PHE 353 376 376 PHE PHE C . n 
C 1 354 ASN 354 377 377 ASN ASN C . n 
C 1 355 CYS 355 378 378 CYS CYS C . n 
C 1 356 GLY 356 379 379 GLY GLY C . n 
C 1 357 GLY 357 380 380 GLY GLY C . n 
C 1 358 GLU 358 381 381 GLU GLU C . n 
C 1 359 PHE 359 382 382 PHE PHE C . n 
C 1 360 PHE 360 383 383 PHE PHE C . n 
C 1 361 TYR 361 384 384 TYR TYR C . n 
C 1 362 CYS 362 385 385 CYS CYS C . n 
C 1 363 ASN 363 386 386 ASN ASN C . n 
C 1 364 THR 364 387 387 THR THR C . n 
C 1 365 THR 365 388 388 THR THR C . n 
C 1 366 GLN 366 389 389 GLN GLN C . n 
C 1 367 LEU 367 390 390 LEU LEU C . n 
C 1 368 PHE 368 391 391 PHE PHE C . n 
C 1 369 ASN 369 392 392 ASN ASN C . n 
C 1 370 SER 370 393 393 SER SER C . n 
C 1 371 THR 371 394 394 THR THR C . n 
C 1 372 TRP 372 395 395 TRP TRP C . n 
C 1 373 ASN 373 396 396 ASN ASN C . n 
C 1 374 ASP 374 397 397 ASP ASP C . n 
C 1 375 THR 375 403 ?   ?   ?   C . n 
C 1 376 GLU 376 404 ?   ?   ?   C . n 
C 1 377 VAL 377 405 ?   ?   ?   C . n 
C 1 378 SER 378 406 ?   ?   ?   C . n 
C 1 379 ASN 379 407 ?   ?   ?   C . n 
C 1 380 TYR 380 408 ?   ?   ?   C . n 
C 1 381 ASN 381 409 ?   ?   ?   C . n 
C 1 382 ASP 382 410 ?   ?   ?   C . n 
C 1 383 ILE 383 411 ?   ?   ?   C . n 
C 1 384 THR 384 412 ?   ?   ?   C . n 
C 1 385 HIS 385 413 413 HIS HIS C . n 
C 1 386 ILE 386 414 414 ILE ILE C . n 
C 1 387 THR 387 415 415 THR THR C . n 
C 1 388 LEU 388 416 416 LEU LEU C . n 
C 1 389 PRO 389 417 417 PRO PRO C . n 
C 1 390 CYS 390 418 418 CYS CYS C . n 
C 1 391 ARG 391 419 419 ARG ARG C . n 
C 1 392 ILE 392 420 420 ILE ILE C . n 
C 1 393 LYS 393 421 421 LYS LYS C . n 
C 1 394 GLN 394 422 422 GLN GLN C . n 
C 1 395 ILE 395 423 423 ILE ILE C . n 
C 1 396 ILE 396 424 424 ILE ILE C . n 
C 1 397 ASN 397 425 425 ASN ASN C . n 
C 1 398 MET 398 426 426 MET MET C . n 
C 1 399 TRP 399 427 427 TRP TRP C . n 
C 1 400 GLN 400 428 428 GLN GLN C . n 
C 1 401 LYS 401 429 429 LYS LYS C . n 
C 1 402 VAL 402 430 430 VAL VAL C . n 
C 1 403 GLY 403 431 431 GLY GLY C . n 
C 1 404 LYS 404 432 432 LYS LYS C . n 
C 1 405 ALA 405 433 433 ALA ALA C . n 
C 1 406 MET 406 434 434 MET MET C . n 
C 1 407 TYR 407 435 435 TYR TYR C . n 
C 1 408 ALA 408 436 436 ALA ALA C . n 
C 1 409 PRO 409 437 437 PRO PRO C . n 
C 1 410 PRO 410 438 438 PRO PRO C . n 
C 1 411 ILE 411 439 439 ILE ILE C . n 
C 1 412 ARG 412 440 440 ARG ARG C . n 
C 1 413 GLY 413 441 441 GLY GLY C . n 
C 1 414 GLN 414 442 442 GLN GLN C . n 
C 1 415 ILE 415 443 443 ILE ILE C . n 
C 1 416 ARG 416 444 444 ARG ARG C . n 
C 1 417 CYS 417 445 445 CYS CYS C . n 
C 1 418 SER 418 446 446 SER SER C . n 
C 1 419 SER 419 447 447 SER SER C . n 
C 1 420 ASN 420 448 448 ASN ASN C . n 
C 1 421 ILE 421 449 449 ILE ILE C . n 
C 1 422 THR 422 450 450 THR THR C . n 
C 1 423 GLY 423 451 451 GLY GLY C . n 
C 1 424 LEU 424 452 452 LEU LEU C . n 
C 1 425 LEU 425 453 453 LEU LEU C . n 
C 1 426 LEU 426 454 454 LEU LEU C . n 
C 1 427 THR 427 455 455 THR THR C . n 
C 1 428 ARG 428 456 456 ARG ARG C . n 
C 1 429 ASP 429 457 457 ASP ASP C . n 
C 1 430 GLY 430 458 458 GLY GLY C . n 
C 1 431 GLY 431 459 459 GLY GLY C . n 
C 1 432 SER 432 460 460 SER SER C . n 
C 1 433 ASN 433 461 461 ASN ASN C . n 
C 1 434 GLU 434 462 462 GLU GLU C . n 
C 1 435 ASN 435 463 463 ASN ASN C . n 
C 1 436 LYS 436 463 463 LYS LYS C A n 
C 1 437 THR 437 463 463 THR THR C B n 
C 1 438 SER 438 463 463 SER SER C C n 
C 1 439 GLU 439 464 464 GLU GLU C . n 
C 1 440 THR 440 465 465 THR THR C . n 
C 1 441 GLU 441 466 466 GLU GLU C . n 
C 1 442 THR 442 467 467 THR THR C . n 
C 1 443 PHE 443 468 468 PHE PHE C . n 
C 1 444 ARG 444 469 469 ARG ARG C . n 
C 1 445 PRO 445 470 470 PRO PRO C . n 
C 1 446 ALA 446 471 471 ALA ALA C . n 
C 1 447 GLY 447 472 472 GLY GLY C . n 
C 1 448 GLY 448 473 473 GLY GLY C . n 
C 1 449 ASP 449 474 474 ASP ASP C . n 
C 1 450 MET 450 475 475 MET MET C . n 
C 1 451 ARG 451 476 476 ARG ARG C . n 
C 1 452 ASP 452 477 477 ASP ASP C . n 
C 1 453 ASN 453 478 478 ASN ASN C . n 
C 1 454 TRP 454 479 479 TRP TRP C . n 
C 1 455 ARG 455 480 480 ARG ARG C . n 
C 1 456 SER 456 481 481 SER SER C . n 
C 1 457 GLU 457 482 482 GLU GLU C . n 
C 1 458 LEU 458 483 483 LEU LEU C . n 
C 1 459 TYR 459 484 484 TYR TYR C . n 
C 1 460 LYS 460 485 485 LYS LYS C . n 
C 1 461 TYR 461 486 486 TYR TYR C . n 
C 1 462 LYS 462 487 487 LYS LYS C . n 
C 1 463 VAL 463 488 488 VAL VAL C . n 
C 1 464 VAL 464 489 489 VAL VAL C . n 
C 1 465 LYS 465 490 490 LYS LYS C . n 
C 1 466 ILE 466 491 491 ILE ILE C . n 
C 1 467 GLU 467 492 492 GLU GLU C . n 
C 1 468 PRO 468 493 493 PRO PRO C . n 
C 1 469 LEU 469 494 494 LEU LEU C . n 
C 1 470 GLY 470 495 495 GLY GLY C . n 
C 1 471 VAL 471 496 496 VAL VAL C . n 
C 1 472 ALA 472 497 497 ALA ALA C . n 
C 1 473 PRO 473 498 498 PRO PRO C . n 
C 1 474 THR 474 499 499 THR THR C . n 
C 1 475 LYS 475 500 500 LYS LYS C . n 
C 1 476 CYS 476 501 501 CYS CYS C . n 
C 1 477 LYS 477 502 502 LYS LYS C . n 
C 1 478 ARG 478 503 ?   ?   ?   C . n 
C 1 479 ARG 479 504 ?   ?   ?   C . n 
C 1 480 VAL 480 505 ?   ?   ?   C . n 
C 1 481 VAL 481 506 ?   ?   ?   C . n 
C 1 482 GLN 482 507 ?   ?   ?   C . n 
D 2 1   ALA 1   511 ?   ?   ?   E . n 
D 2 2   VAL 2   512 ?   ?   ?   E . n 
D 2 3   GLY 3   513 ?   ?   ?   E . n 
D 2 4   ALA 4   514 ?   ?   ?   E . n 
D 2 5   ILE 5   515 ?   ?   ?   E . n 
D 2 6   GLY 6   516 ?   ?   ?   E . n 
D 2 7   ALA 7   517 ?   ?   ?   E . n 
D 2 8   VAL 8   518 ?   ?   ?   E . n 
D 2 9   PHE 9   519 ?   ?   ?   E . n 
D 2 10  LEU 10  520 ?   ?   ?   E . n 
D 2 11  GLY 11  521 ?   ?   ?   E . n 
D 2 12  PHE 12  522 ?   ?   ?   E . n 
D 2 13  LEU 13  523 523 LEU LEU E . n 
D 2 14  GLY 14  524 524 GLY GLY E . n 
D 2 15  ALA 15  525 525 ALA ALA E . n 
D 2 16  ALA 16  526 526 ALA ALA E . n 
D 2 17  GLY 17  527 527 GLY GLY E . n 
D 2 18  SER 18  528 528 SER SER E . n 
D 2 19  THR 19  529 529 THR THR E . n 
D 2 20  MET 20  530 530 MET MET E . n 
D 2 21  GLY 21  531 531 GLY GLY E . n 
D 2 22  ALA 22  532 532 ALA ALA E . n 
D 2 23  ALA 23  533 533 ALA ALA E . n 
D 2 24  SER 24  534 534 SER SER E . n 
D 2 25  MET 25  535 535 MET MET E . n 
D 2 26  THR 26  536 536 THR THR E . n 
D 2 27  LEU 27  537 537 LEU LEU E . n 
D 2 28  THR 28  538 538 THR THR E . n 
D 2 29  VAL 29  539 539 VAL VAL E . n 
D 2 30  GLN 30  540 540 GLN GLN E . n 
D 2 31  ALA 31  541 541 ALA ALA E . n 
D 2 32  ARG 32  542 542 ARG ARG E . n 
D 2 33  GLN 33  543 543 GLN GLN E . n 
D 2 34  LEU 34  544 544 LEU LEU E . n 
D 2 35  LEU 35  545 545 LEU LEU E . n 
D 2 36  SER 36  546 546 SER SER E . n 
D 2 37  GLY 37  547 547 GLY GLY E . n 
D 2 38  ILE 38  548 548 ILE ILE E . n 
D 2 39  VAL 39  549 549 VAL VAL E . n 
D 2 40  GLN 40  550 550 GLN GLN E . n 
D 2 41  GLN 41  551 ?   ?   ?   E . n 
D 2 42  GLN 42  552 ?   ?   ?   E . n 
D 2 43  ASN 43  553 ?   ?   ?   E . n 
D 2 44  ASN 44  554 ?   ?   ?   E . n 
D 2 45  LEU 45  555 ?   ?   ?   E . n 
D 2 46  LEU 46  556 ?   ?   ?   E . n 
D 2 47  ARG 47  557 ?   ?   ?   E . n 
D 2 48  ALA 48  558 ?   ?   ?   E . n 
D 2 49  PRO 49  559 ?   ?   ?   E . n 
D 2 50  GLU 50  560 ?   ?   ?   E . n 
D 2 51  CYS 51  561 ?   ?   ?   E . n 
D 2 52  GLN 52  562 ?   ?   ?   E . n 
D 2 53  GLN 53  563 ?   ?   ?   E . n 
D 2 54  HIS 54  564 ?   ?   ?   E . n 
D 2 55  MET 55  565 ?   ?   ?   E . n 
D 2 56  LEU 56  566 ?   ?   ?   E . n 
D 2 57  LYS 57  567 ?   ?   ?   E . n 
D 2 58  LEU 58  568 ?   ?   ?   E . n 
D 2 59  THR 59  569 569 THR THR E . n 
D 2 60  VAL 60  570 570 VAL VAL E . n 
D 2 61  TRP 61  571 571 TRP TRP E . n 
D 2 62  GLY 62  572 572 GLY GLY E . n 
D 2 63  ILE 63  573 573 ILE ILE E . n 
D 2 64  LYS 64  574 574 LYS LYS E . n 
D 2 65  GLN 65  575 575 GLN GLN E . n 
D 2 66  LEU 66  576 576 LEU LEU E . n 
D 2 67  GLN 67  577 577 GLN GLN E . n 
D 2 68  ALA 68  578 578 ALA ALA E . n 
D 2 69  ARG 69  579 579 ARG ARG E . n 
D 2 70  VAL 70  580 580 VAL VAL E . n 
D 2 71  LEU 71  581 581 LEU LEU E . n 
D 2 72  ALA 72  582 582 ALA ALA E . n 
D 2 73  VAL 73  583 583 VAL VAL E . n 
D 2 74  GLU 74  584 584 GLU GLU E . n 
D 2 75  ARG 75  585 585 ARG ARG E . n 
D 2 76  TYR 76  586 586 TYR TYR E . n 
D 2 77  LEU 77  587 587 LEU LEU E . n 
D 2 78  ARG 78  588 588 ARG ARG E . n 
D 2 79  ASP 79  589 589 ASP ASP E . n 
D 2 80  GLN 80  590 590 GLN GLN E . n 
D 2 81  GLN 81  591 591 GLN GLN E . n 
D 2 82  LEU 82  592 592 LEU LEU E . n 
D 2 83  LEU 83  593 593 LEU LEU E . n 
D 2 84  GLY 84  594 594 GLY GLY E . n 
D 2 85  ILE 85  595 595 ILE ILE E . n 
D 2 86  TRP 86  596 596 TRP TRP E . n 
D 2 87  GLY 87  597 597 GLY GLY E . n 
D 2 88  CYS 88  598 598 CYS CYS E . n 
D 2 89  SER 89  599 599 SER SER E . n 
D 2 90  GLY 90  600 600 GLY GLY E . n 
D 2 91  LYS 91  601 601 LYS LYS E . n 
D 2 92  LEU 92  602 602 LEU LEU E . n 
D 2 93  ILE 93  603 603 ILE ILE E . n 
D 2 94  CYS 94  604 604 CYS CYS E . n 
D 2 95  CYS 95  605 605 CYS CYS E . n 
D 2 96  THR 96  606 606 THR THR E . n 
D 2 97  ALA 97  607 607 ALA ALA E . n 
D 2 98  VAL 98  608 608 VAL VAL E . n 
D 2 99  PRO 99  609 609 PRO PRO E . n 
D 2 100 TRP 100 610 610 TRP TRP E . n 
D 2 101 ASN 101 611 611 ASN ASN E . n 
D 2 102 ASN 102 612 612 ASN ASN E . n 
D 2 103 SER 103 613 613 SER SER E . n 
D 2 104 TRP 104 614 614 TRP TRP E . n 
D 2 105 SER 105 615 615 SER SER E . n 
D 2 106 ASN 106 616 616 ASN ASN E . n 
D 2 107 ARG 107 617 617 ARG ARG E . n 
D 2 108 SER 108 618 618 SER SER E . n 
D 2 109 LEU 109 619 619 LEU LEU E . n 
D 2 110 ASP 110 620 620 ASP ASP E . n 
D 2 111 MET 111 621 621 MET MET E . n 
D 2 112 ILE 112 622 622 ILE ILE E . n 
D 2 113 TRP 113 623 623 TRP TRP E . n 
D 2 114 ASN 114 624 624 ASN ASN E . n 
D 2 115 ASN 115 625 625 ASN ASN E . n 
D 2 116 MET 116 626 626 MET MET E . n 
D 2 117 THR 117 627 627 THR THR E . n 
D 2 118 TRP 118 628 628 TRP TRP E . n 
D 2 119 ILE 119 629 629 ILE ILE E . n 
D 2 120 GLU 120 630 630 GLU GLU E . n 
D 2 121 TRP 121 631 631 TRP TRP E . n 
D 2 122 GLU 122 632 632 GLU GLU E . n 
D 2 123 ARG 123 633 633 ARG ARG E . n 
D 2 124 GLU 124 634 634 GLU GLU E . n 
D 2 125 ILE 125 635 635 ILE ILE E . n 
D 2 126 ASP 126 636 636 ASP ASP E . n 
D 2 127 ASN 127 637 637 ASN ASN E . n 
D 2 128 TYR 128 638 638 TYR TYR E . n 
D 2 129 THR 129 639 639 THR THR E . n 
D 2 130 GLY 130 640 640 GLY GLY E . n 
D 2 131 LEU 131 641 641 LEU LEU E . n 
D 2 132 ILE 132 642 642 ILE ILE E . n 
D 2 133 TYR 133 643 643 TYR TYR E . n 
D 2 134 ASN 134 644 644 ASN ASN E . n 
D 2 135 LEU 135 645 645 LEU LEU E . n 
D 2 136 LEU 136 646 646 LEU LEU E . n 
D 2 137 GLU 137 647 647 GLU GLU E . n 
D 2 138 GLU 138 648 648 GLU GLU E . n 
D 2 139 SER 139 649 649 SER SER E . n 
D 2 140 GLN 140 650 650 GLN GLN E . n 
D 2 141 ASN 141 651 651 ASN ASN E . n 
D 2 142 GLN 142 652 652 GLN GLN E . n 
D 2 143 GLN 143 653 653 GLN GLN E . n 
D 2 144 GLU 144 654 ?   ?   ?   E . n 
D 2 145 LYS 145 655 ?   ?   ?   E . n 
D 2 146 ASN 146 656 ?   ?   ?   E . n 
D 2 147 GLU 147 657 ?   ?   ?   E . n 
D 2 148 GLN 148 658 ?   ?   ?   E . n 
D 2 149 GLU 149 659 ?   ?   ?   E . n 
D 2 150 LEU 150 660 ?   ?   ?   E . n 
D 2 151 LEU 151 661 ?   ?   ?   E . n 
D 2 152 GLU 152 662 ?   ?   ?   E . n 
D 2 153 LEU 153 663 ?   ?   ?   E . n 
D 2 154 ASP 154 664 ?   ?   ?   E . n 
E 1 1   ALA 1   29  ?   ?   ?   D . n 
E 1 2   ARG 2   30  ?   ?   ?   D . n 
E 1 3   ALA 3   31  ?   ?   ?   D . n 
E 1 4   ASP 4   32  ?   ?   ?   D . n 
E 1 5   LYS 5   33  ?   ?   ?   D . n 
E 1 6   LEU 6   34  ?   ?   ?   D . n 
E 1 7   TRP 7   35  35  TRP TRP D . n 
E 1 8   VAL 8   36  36  VAL VAL D . n 
E 1 9   THR 9   37  37  THR THR D . n 
E 1 10  VAL 10  38  38  VAL VAL D . n 
E 1 11  TYR 11  39  39  TYR TYR D . n 
E 1 12  TYR 12  40  40  TYR TYR D . n 
E 1 13  GLY 13  41  41  GLY GLY D . n 
E 1 14  VAL 14  42  42  VAL VAL D . n 
E 1 15  PRO 15  43  43  PRO PRO D . n 
E 1 16  VAL 16  44  44  VAL VAL D . n 
E 1 17  TRP 17  45  45  TRP TRP D . n 
E 1 18  LYS 18  46  46  LYS LYS D . n 
E 1 19  GLU 19  47  47  GLU GLU D . n 
E 1 20  ALA 20  48  48  ALA ALA D . n 
E 1 21  THR 21  49  49  THR THR D . n 
E 1 22  THR 22  50  50  THR THR D . n 
E 1 23  THR 23  51  51  THR THR D . n 
E 1 24  LEU 24  52  52  LEU LEU D . n 
E 1 25  PHE 25  53  53  PHE PHE D . n 
E 1 26  CYS 26  54  54  CYS CYS D . n 
E 1 27  ALA 27  55  55  ALA ALA D . n 
E 1 28  SER 28  56  56  SER SER D . n 
E 1 29  ASP 29  57  57  ASP ASP D . n 
E 1 30  ALA 30  58  58  ALA ALA D . n 
E 1 31  LYS 31  59  ?   ?   ?   D . n 
E 1 32  ALA 32  60  ?   ?   ?   D . n 
E 1 33  TYR 33  61  ?   ?   ?   D . n 
E 1 34  ASP 34  62  ?   ?   ?   D . n 
E 1 35  THR 35  63  ?   ?   ?   D . n 
E 1 36  GLU 36  64  ?   ?   ?   D . n 
E 1 37  VAL 37  65  ?   ?   ?   D . n 
E 1 38  ARG 38  66  66  ARG ARG D . n 
E 1 39  ASN 39  67  67  ASN ASN D . n 
E 1 40  VAL 40  68  68  VAL VAL D . n 
E 1 41  TRP 41  69  69  TRP TRP D . n 
E 1 42  ALA 42  70  70  ALA ALA D . n 
E 1 43  THR 43  71  71  THR THR D . n 
E 1 44  HIS 44  72  72  HIS HIS D . n 
E 1 45  CYS 45  73  73  CYS CYS D . n 
E 1 46  CYS 46  74  74  CYS CYS D . n 
E 1 47  VAL 47  75  75  VAL VAL D . n 
E 1 48  PRO 48  76  76  PRO PRO D . n 
E 1 49  THR 49  77  77  THR THR D . n 
E 1 50  ASP 50  78  78  ASP ASP D . n 
E 1 51  PRO 51  79  79  PRO PRO D . n 
E 1 52  ASN 52  80  80  ASN ASN D . n 
E 1 53  PRO 53  81  81  PRO PRO D . n 
E 1 54  GLN 54  82  82  GLN GLN D . n 
E 1 55  GLU 55  83  83  GLU GLU D . n 
E 1 56  VAL 56  84  84  VAL VAL D . n 
E 1 57  VAL 57  85  85  VAL VAL D . n 
E 1 58  LEU 58  86  86  LEU LEU D . n 
E 1 59  GLU 59  87  87  GLU GLU D . n 
E 1 60  ASN 60  88  88  ASN ASN D . n 
E 1 61  VAL 61  89  89  VAL VAL D . n 
E 1 62  THR 62  90  90  THR THR D . n 
E 1 63  GLU 63  91  91  GLU GLU D . n 
E 1 64  ASN 64  92  92  ASN ASN D . n 
E 1 65  PHE 65  93  93  PHE PHE D . n 
E 1 66  ASN 66  94  94  ASN ASN D . n 
E 1 67  MET 67  95  95  MET MET D . n 
E 1 68  TRP 68  96  96  TRP TRP D . n 
E 1 69  LYS 69  97  97  LYS LYS D . n 
E 1 70  ASN 70  98  98  ASN ASN D . n 
E 1 71  ASP 71  99  99  ASP ASP D . n 
E 1 72  MET 72  100 100 MET MET D . n 
E 1 73  VAL 73  101 101 VAL VAL D . n 
E 1 74  GLU 74  102 102 GLU GLU D . n 
E 1 75  GLN 75  103 103 GLN GLN D . n 
E 1 76  MET 76  104 104 MET MET D . n 
E 1 77  HIS 77  105 105 HIS HIS D . n 
E 1 78  GLU 78  106 106 GLU GLU D . n 
E 1 79  ASP 79  107 107 ASP ASP D . n 
E 1 80  ILE 80  108 108 ILE ILE D . n 
E 1 81  ILE 81  109 109 ILE ILE D . n 
E 1 82  SER 82  110 110 SER SER D . n 
E 1 83  LEU 83  111 111 LEU LEU D . n 
E 1 84  TRP 84  112 112 TRP TRP D . n 
E 1 85  ASP 85  113 113 ASP ASP D . n 
E 1 86  GLN 86  114 114 GLN GLN D . n 
E 1 87  SER 87  115 115 SER SER D . n 
E 1 88  LEU 88  116 116 LEU LEU D . n 
E 1 89  LYS 89  117 117 LYS LYS D . n 
E 1 90  PRO 90  118 118 PRO PRO D . n 
E 1 91  CYS 91  119 119 CYS CYS D . n 
E 1 92  VAL 92  120 120 VAL VAL D . n 
E 1 93  LYS 93  121 121 LYS LYS D . n 
E 1 94  LEU 94  122 122 LEU LEU D . n 
E 1 95  THR 95  123 123 THR THR D . n 
E 1 96  PRO 96  124 124 PRO PRO D . n 
E 1 97  LEU 97  125 125 LEU LEU D . n 
E 1 98  CYS 98  126 126 CYS CYS D . n 
E 1 99  VAL 99  127 127 VAL VAL D . n 
E 1 100 THR 100 128 128 THR THR D . n 
E 1 101 LEU 101 129 129 LEU LEU D . n 
E 1 102 ASN 102 130 130 ASN ASN D . n 
E 1 103 CYS 103 131 131 CYS CYS D . n 
E 1 104 THR 104 132 132 THR THR D . n 
E 1 105 ASP 105 133 133 ASP ASP D . n 
E 1 106 TYR 106 134 134 TYR TYR D . n 
E 1 107 VAL 107 134 ?   ?   ?   D A n 
E 1 108 GLY 108 134 ?   ?   ?   D B n 
E 1 109 ASN 109 134 ?   ?   ?   D C n 
E 1 110 ALA 110 134 ?   ?   ?   D D n 
E 1 111 THR 111 134 ?   ?   ?   D E n 
E 1 112 ASN 112 134 ?   ?   ?   D F n 
E 1 113 ALA 113 134 ?   ?   ?   D G n 
E 1 114 SER 114 134 ?   ?   ?   D H n 
E 1 115 THR 115 134 ?   ?   ?   D I n 
E 1 116 THR 116 134 ?   ?   ?   D J n 
E 1 117 ASN 117 134 ?   ?   ?   D K n 
E 1 118 ALA 118 134 ?   ?   ?   D L n 
E 1 119 THR 119 134 ?   ?   ?   D M n 
E 1 120 GLY 120 134 ?   ?   ?   D N n 
E 1 121 GLY 121 134 ?   ?   ?   D O n 
E 1 122 ILE 122 134 ?   ?   ?   D P n 
E 1 123 GLY 123 134 ?   ?   ?   D Q n 
E 1 124 GLY 124 134 ?   ?   ?   D R n 
E 1 125 THR 125 134 ?   ?   ?   D S n 
E 1 126 VAL 126 134 ?   ?   ?   D T n 
E 1 127 GLU 127 150 150 GLU GLU D . n 
E 1 128 ARG 128 151 151 ARG ARG D . n 
E 1 129 GLY 129 152 152 GLY GLY D . n 
E 1 130 GLU 130 153 153 GLU GLU D . n 
E 1 131 ILE 131 154 154 ILE ILE D . n 
E 1 132 LYS 132 155 155 LYS LYS D . n 
E 1 133 ASN 133 156 156 ASN ASN D . n 
E 1 134 CYS 134 157 157 CYS CYS D . n 
E 1 135 SER 135 158 158 SER SER D . n 
E 1 136 PHE 136 159 159 PHE PHE D . n 
E 1 137 ASN 137 160 160 ASN ASN D . n 
E 1 138 ILE 138 161 161 ILE ILE D . n 
E 1 139 THR 139 162 162 THR THR D . n 
E 1 140 THR 140 163 163 THR THR D . n 
E 1 141 SER 141 164 164 SER SER D . n 
E 1 142 ILE 142 165 165 ILE ILE D . n 
E 1 143 ARG 143 166 166 ARG ARG D . n 
E 1 144 ASP 144 167 167 ASP ASP D . n 
E 1 145 LYS 145 168 168 LYS LYS D . n 
E 1 146 VAL 146 169 169 VAL VAL D . n 
E 1 147 GLN 147 170 170 GLN GLN D . n 
E 1 148 LYS 148 171 171 LYS LYS D . n 
E 1 149 GLU 149 172 172 GLU GLU D . n 
E 1 150 TYR 150 173 173 TYR TYR D . n 
E 1 151 ALA 151 174 174 ALA ALA D . n 
E 1 152 LEU 152 175 175 LEU LEU D . n 
E 1 153 PHE 153 176 176 PHE PHE D . n 
E 1 154 TYR 154 177 177 TYR TYR D . n 
E 1 155 LYS 155 178 178 LYS LYS D . n 
E 1 156 LEU 156 179 179 LEU LEU D . n 
E 1 157 ASP 157 180 180 ASP ASP D . n 
E 1 158 ILE 158 181 181 ILE ILE D . n 
E 1 159 VAL 159 182 182 VAL VAL D . n 
E 1 160 PRO 160 183 183 PRO PRO D . n 
E 1 161 ILE 161 184 184 ILE ILE D . n 
E 1 162 ASP 162 184 ?   ?   ?   D A n 
E 1 163 ASN 163 184 ?   ?   ?   D B n 
E 1 164 ASP 164 184 ?   ?   ?   D C n 
E 1 165 ASN 165 184 ?   ?   ?   D D n 
E 1 166 THR 166 184 ?   ?   ?   D E n 
E 1 167 ASN 167 188 188 ASN ASN D . n 
E 1 168 ASN 168 189 189 ASN ASN D . n 
E 1 169 SER 169 190 190 SER SER D . n 
E 1 170 TYR 170 191 191 TYR TYR D . n 
E 1 171 ARG 171 192 192 ARG ARG D . n 
E 1 172 LEU 172 193 193 LEU LEU D . n 
E 1 173 ILE 173 194 194 ILE ILE D . n 
E 1 174 ASN 174 195 195 ASN ASN D . n 
E 1 175 CYS 175 196 196 CYS CYS D . n 
E 1 176 ASN 176 197 197 ASN ASN D . n 
E 1 177 THR 177 198 198 THR THR D . n 
E 1 178 SER 178 199 199 SER SER D . n 
E 1 179 VAL 179 200 200 VAL VAL D . n 
E 1 180 ILE 180 201 201 ILE ILE D . n 
E 1 181 LYS 181 202 202 LYS LYS D . n 
E 1 182 GLN 182 203 203 GLN GLN D . n 
E 1 183 ALA 183 204 204 ALA ALA D . n 
E 1 184 CYS 184 205 205 CYS CYS D . n 
E 1 185 PRO 185 206 206 PRO PRO D . n 
E 1 186 LYS 186 207 207 LYS LYS D . n 
E 1 187 VAL 187 208 208 VAL VAL D . n 
E 1 188 SER 188 209 209 SER SER D . n 
E 1 189 PHE 189 210 210 PHE PHE D . n 
E 1 190 GLU 190 211 211 GLU GLU D . n 
E 1 191 PRO 191 212 212 PRO PRO D . n 
E 1 192 ILE 192 213 213 ILE ILE D . n 
E 1 193 PRO 193 214 214 PRO PRO D . n 
E 1 194 ILE 194 215 215 ILE ILE D . n 
E 1 195 HIS 195 216 216 HIS HIS D . n 
E 1 196 TYR 196 217 217 TYR TYR D . n 
E 1 197 CYS 197 218 218 CYS CYS D . n 
E 1 198 ALA 198 219 219 ALA ALA D . n 
E 1 199 PRO 199 220 220 PRO PRO D . n 
E 1 200 ALA 200 221 221 ALA ALA D . n 
E 1 201 GLY 201 222 222 GLY GLY D . n 
E 1 202 PHE 202 223 223 PHE PHE D . n 
E 1 203 ALA 203 224 224 ALA ALA D . n 
E 1 204 ILE 204 225 225 ILE ILE D . n 
E 1 205 LEU 205 226 226 LEU LEU D . n 
E 1 206 LYS 206 227 227 LYS LYS D . n 
E 1 207 CYS 207 228 228 CYS CYS D . n 
E 1 208 ASN 208 229 229 ASN ASN D . n 
E 1 209 ASP 209 230 230 ASP ASP D . n 
E 1 210 LYS 210 231 231 LYS LYS D . n 
E 1 211 LYS 211 232 232 LYS LYS D . n 
E 1 212 PHE 212 233 233 PHE PHE D . n 
E 1 213 ASN 213 234 234 ASN ASN D . n 
E 1 214 GLY 214 235 235 GLY GLY D . n 
E 1 215 THR 215 236 236 THR THR D . n 
E 1 216 GLY 216 237 237 GLY GLY D . n 
E 1 217 PRO 217 238 238 PRO PRO D . n 
E 1 218 CYS 218 239 239 CYS CYS D . n 
E 1 219 THR 219 240 240 THR THR D . n 
E 1 220 ASN 220 241 241 ASN ASN D . n 
E 1 221 VAL 221 242 242 VAL VAL D . n 
E 1 222 SER 222 243 243 SER SER D . n 
E 1 223 THR 223 244 244 THR THR D . n 
E 1 224 VAL 224 245 245 VAL VAL D . n 
E 1 225 GLN 225 246 246 GLN GLN D . n 
E 1 226 CYS 226 247 247 CYS CYS D . n 
E 1 227 THR 227 248 248 THR THR D . n 
E 1 228 HIS 228 249 249 HIS HIS D . n 
E 1 229 GLY 229 250 250 GLY GLY D . n 
E 1 230 ILE 230 251 251 ILE ILE D . n 
E 1 231 ARG 231 252 252 ARG ARG D . n 
E 1 232 PRO 232 253 253 PRO PRO D . n 
E 1 233 VAL 233 254 254 VAL VAL D . n 
E 1 234 VAL 234 255 255 VAL VAL D . n 
E 1 235 SER 235 256 256 SER SER D . n 
E 1 236 THR 236 257 257 THR THR D . n 
E 1 237 GLN 237 258 258 GLN GLN D . n 
E 1 238 LEU 238 259 259 LEU LEU D . n 
E 1 239 LEU 239 260 260 LEU LEU D . n 
E 1 240 LEU 240 261 261 LEU LEU D . n 
E 1 241 ASN 241 262 262 ASN ASN D . n 
E 1 242 GLY 242 263 263 GLY GLY D . n 
E 1 243 SER 243 264 264 SER SER D . n 
E 1 244 LEU 244 265 265 LEU LEU D . n 
E 1 245 ALA 245 266 266 ALA ALA D . n 
E 1 246 GLU 246 267 267 GLU GLU D . n 
E 1 247 LYS 247 268 268 LYS LYS D . n 
E 1 248 GLU 248 269 269 GLU GLU D . n 
E 1 249 VAL 249 270 270 VAL VAL D . n 
E 1 250 VAL 250 271 271 VAL VAL D . n 
E 1 251 ILE 251 272 272 ILE ILE D . n 
E 1 252 ARG 252 273 273 ARG ARG D . n 
E 1 253 SER 253 274 274 SER SER D . n 
E 1 254 GLN 254 275 275 GLN GLN D . n 
E 1 255 ASN 255 276 276 ASN ASN D . n 
E 1 256 PHE 256 277 277 PHE PHE D . n 
E 1 257 THR 257 278 278 THR THR D . n 
E 1 258 ASN 258 279 279 ASN ASN D . n 
E 1 259 ASN 259 280 280 ASN ASN D . n 
E 1 260 ALA 260 281 281 ALA ALA D . n 
E 1 261 LYS 261 282 282 LYS LYS D . n 
E 1 262 VAL 262 283 283 VAL VAL D . n 
E 1 263 ILE 263 284 284 ILE ILE D . n 
E 1 264 ILE 264 285 285 ILE ILE D . n 
E 1 265 VAL 265 286 286 VAL VAL D . n 
E 1 266 GLN 266 287 287 GLN GLN D . n 
E 1 267 LEU 267 288 288 LEU LEU D . n 
E 1 268 ASN 268 289 289 ASN ASN D . n 
E 1 269 GLU 269 290 290 GLU GLU D . n 
E 1 270 SER 270 291 291 SER SER D . n 
E 1 271 VAL 271 292 292 VAL VAL D . n 
E 1 272 VAL 272 293 293 VAL VAL D . n 
E 1 273 ILE 273 294 294 ILE ILE D . n 
E 1 274 ASN 274 295 295 ASN ASN D . n 
E 1 275 CYS 275 296 296 CYS CYS D . n 
E 1 276 THR 276 297 297 THR THR D . n 
E 1 277 ARG 277 298 298 ARG ARG D . n 
E 1 278 PRO 278 299 299 PRO PRO D . n 
E 1 279 ASN 279 300 300 ASN ASN D . n 
E 1 280 ASN 280 301 301 ASN ASN D . n 
E 1 281 ASN 281 302 302 ASN ASN D . n 
E 1 282 THR 282 303 303 THR THR D . n 
E 1 283 ARG 283 304 304 ARG ARG D . n 
E 1 284 LYS 284 305 305 LYS LYS D . n 
E 1 285 SER 285 306 306 SER SER D . n 
E 1 286 ILE 286 307 307 ILE ILE D . n 
E 1 287 HIS 287 308 308 HIS HIS D . n 
E 1 288 ILE 288 309 309 ILE ILE D . n 
E 1 289 ALA 289 312 312 ALA ALA D . n 
E 1 290 PRO 290 313 313 PRO PRO D . n 
E 1 291 GLY 291 314 314 GLY GLY D . n 
E 1 292 ARG 292 315 315 ARG ARG D . n 
E 1 293 TRP 293 316 316 TRP TRP D . n 
E 1 294 PHE 294 317 317 PHE PHE D . n 
E 1 295 TYR 295 318 318 TYR TYR D . n 
E 1 296 THR 296 319 319 THR THR D . n 
E 1 297 THR 297 320 320 THR THR D . n 
E 1 298 GLY 298 321 321 GLY GLY D . n 
E 1 299 ALA 299 322 322 ALA ALA D . n 
E 1 300 ILE 300 323 323 ILE ILE D . n 
E 1 301 ILE 301 323 323 ILE ILE D A n 
E 1 302 GLY 302 324 324 GLY GLY D . n 
E 1 303 ASP 303 325 325 ASP ASP D . n 
E 1 304 ILE 304 326 326 ILE ILE D . n 
E 1 305 ARG 305 327 327 ARG ARG D . n 
E 1 306 GLN 306 328 328 GLN GLN D . n 
E 1 307 ALA 307 329 329 ALA ALA D . n 
E 1 308 HIS 308 330 330 HIS HIS D . n 
E 1 309 CYS 309 331 331 CYS CYS D . n 
E 1 310 ASN 310 332 332 ASN ASN D . n 
E 1 311 ILE 311 333 333 ILE ILE D . n 
E 1 312 SER 312 334 334 SER SER D . n 
E 1 313 ARG 313 335 335 ARG ARG D . n 
E 1 314 VAL 314 336 336 VAL VAL D . n 
E 1 315 LYS 315 337 337 LYS LYS D . n 
E 1 316 TRP 316 338 338 TRP TRP D . n 
E 1 317 ASN 317 339 339 ASN ASN D . n 
E 1 318 ASN 318 340 340 ASN ASN D . n 
E 1 319 THR 319 341 341 THR THR D . n 
E 1 320 LEU 320 342 342 LEU LEU D . n 
E 1 321 LYS 321 343 343 LYS LYS D . n 
E 1 322 GLN 322 344 344 GLN GLN D . n 
E 1 323 ILE 323 345 345 ILE ILE D . n 
E 1 324 ALA 324 346 346 ALA ALA D . n 
E 1 325 THR 325 347 347 THR THR D . n 
E 1 326 LYS 326 348 348 LYS LYS D . n 
E 1 327 LEU 327 349 349 LEU LEU D . n 
E 1 328 ARG 328 350 350 ARG ARG D . n 
E 1 329 GLU 329 351 351 GLU GLU D . n 
E 1 330 GLN 330 352 352 GLN GLN D . n 
E 1 331 PHE 331 353 353 PHE PHE D . n 
E 1 332 LYS 332 354 354 LYS LYS D . n 
E 1 333 ASN 333 356 356 ASN ASN D . n 
E 1 334 LYS 334 357 357 LYS LYS D . n 
E 1 335 THR 335 358 358 THR THR D . n 
E 1 336 ILE 336 359 359 ILE ILE D . n 
E 1 337 ALA 337 360 360 ALA ALA D . n 
E 1 338 PHE 338 361 361 PHE PHE D . n 
E 1 339 ASN 339 362 362 ASN ASN D . n 
E 1 340 GLN 340 363 363 GLN GLN D . n 
E 1 341 SER 341 364 364 SER SER D . n 
E 1 342 SER 342 365 365 SER SER D . n 
E 1 343 GLY 343 366 366 GLY GLY D . n 
E 1 344 GLY 344 367 367 GLY GLY D . n 
E 1 345 ASP 345 368 368 ASP ASP D . n 
E 1 346 PRO 346 369 369 PRO PRO D . n 
E 1 347 GLU 347 370 370 GLU GLU D . n 
E 1 348 ILE 348 371 371 ILE ILE D . n 
E 1 349 VAL 349 372 372 VAL VAL D . n 
E 1 350 MET 350 373 373 MET MET D . n 
E 1 351 HIS 351 374 374 HIS HIS D . n 
E 1 352 SER 352 375 375 SER SER D . n 
E 1 353 PHE 353 376 376 PHE PHE D . n 
E 1 354 ASN 354 377 377 ASN ASN D . n 
E 1 355 CYS 355 378 378 CYS CYS D . n 
E 1 356 GLY 356 379 379 GLY GLY D . n 
E 1 357 GLY 357 380 380 GLY GLY D . n 
E 1 358 GLU 358 381 381 GLU GLU D . n 
E 1 359 PHE 359 382 382 PHE PHE D . n 
E 1 360 PHE 360 383 383 PHE PHE D . n 
E 1 361 TYR 361 384 384 TYR TYR D . n 
E 1 362 CYS 362 385 385 CYS CYS D . n 
E 1 363 ASN 363 386 386 ASN ASN D . n 
E 1 364 THR 364 387 387 THR THR D . n 
E 1 365 THR 365 388 388 THR THR D . n 
E 1 366 GLN 366 389 389 GLN GLN D . n 
E 1 367 LEU 367 390 390 LEU LEU D . n 
E 1 368 PHE 368 391 391 PHE PHE D . n 
E 1 369 ASN 369 392 392 ASN ASN D . n 
E 1 370 SER 370 393 393 SER SER D . n 
E 1 371 THR 371 394 394 THR THR D . n 
E 1 372 TRP 372 395 395 TRP TRP D . n 
E 1 373 ASN 373 396 396 ASN ASN D . n 
E 1 374 ASP 374 397 397 ASP ASP D . n 
E 1 375 THR 375 403 ?   ?   ?   D . n 
E 1 376 GLU 376 404 ?   ?   ?   D . n 
E 1 377 VAL 377 405 ?   ?   ?   D . n 
E 1 378 SER 378 406 ?   ?   ?   D . n 
E 1 379 ASN 379 407 ?   ?   ?   D . n 
E 1 380 TYR 380 408 ?   ?   ?   D . n 
E 1 381 ASN 381 409 ?   ?   ?   D . n 
E 1 382 ASP 382 410 ?   ?   ?   D . n 
E 1 383 ILE 383 411 ?   ?   ?   D . n 
E 1 384 THR 384 412 ?   ?   ?   D . n 
E 1 385 HIS 385 413 413 HIS HIS D . n 
E 1 386 ILE 386 414 414 ILE ILE D . n 
E 1 387 THR 387 415 415 THR THR D . n 
E 1 388 LEU 388 416 416 LEU LEU D . n 
E 1 389 PRO 389 417 417 PRO PRO D . n 
E 1 390 CYS 390 418 418 CYS CYS D . n 
E 1 391 ARG 391 419 419 ARG ARG D . n 
E 1 392 ILE 392 420 420 ILE ILE D . n 
E 1 393 LYS 393 421 421 LYS LYS D . n 
E 1 394 GLN 394 422 422 GLN GLN D . n 
E 1 395 ILE 395 423 423 ILE ILE D . n 
E 1 396 ILE 396 424 424 ILE ILE D . n 
E 1 397 ASN 397 425 425 ASN ASN D . n 
E 1 398 MET 398 426 426 MET MET D . n 
E 1 399 TRP 399 427 427 TRP TRP D . n 
E 1 400 GLN 400 428 428 GLN GLN D . n 
E 1 401 LYS 401 429 429 LYS LYS D . n 
E 1 402 VAL 402 430 430 VAL VAL D . n 
E 1 403 GLY 403 431 431 GLY GLY D . n 
E 1 404 LYS 404 432 432 LYS LYS D . n 
E 1 405 ALA 405 433 433 ALA ALA D . n 
E 1 406 MET 406 434 434 MET MET D . n 
E 1 407 TYR 407 435 435 TYR TYR D . n 
E 1 408 ALA 408 436 436 ALA ALA D . n 
E 1 409 PRO 409 437 437 PRO PRO D . n 
E 1 410 PRO 410 438 438 PRO PRO D . n 
E 1 411 ILE 411 439 439 ILE ILE D . n 
E 1 412 ARG 412 440 440 ARG ARG D . n 
E 1 413 GLY 413 441 441 GLY GLY D . n 
E 1 414 GLN 414 442 442 GLN GLN D . n 
E 1 415 ILE 415 443 443 ILE ILE D . n 
E 1 416 ARG 416 444 444 ARG ARG D . n 
E 1 417 CYS 417 445 445 CYS CYS D . n 
E 1 418 SER 418 446 446 SER SER D . n 
E 1 419 SER 419 447 447 SER SER D . n 
E 1 420 ASN 420 448 448 ASN ASN D . n 
E 1 421 ILE 421 449 449 ILE ILE D . n 
E 1 422 THR 422 450 450 THR THR D . n 
E 1 423 GLY 423 451 451 GLY GLY D . n 
E 1 424 LEU 424 452 452 LEU LEU D . n 
E 1 425 LEU 425 453 453 LEU LEU D . n 
E 1 426 LEU 426 454 454 LEU LEU D . n 
E 1 427 THR 427 455 455 THR THR D . n 
E 1 428 ARG 428 456 456 ARG ARG D . n 
E 1 429 ASP 429 457 457 ASP ASP D . n 
E 1 430 GLY 430 458 458 GLY GLY D . n 
E 1 431 GLY 431 459 459 GLY GLY D . n 
E 1 432 SER 432 460 460 SER SER D . n 
E 1 433 ASN 433 461 461 ASN ASN D . n 
E 1 434 GLU 434 462 462 GLU GLU D . n 
E 1 435 ASN 435 463 463 ASN ASN D . n 
E 1 436 LYS 436 463 463 LYS LYS D A n 
E 1 437 THR 437 463 463 THR THR D B n 
E 1 438 SER 438 463 463 SER SER D C n 
E 1 439 GLU 439 464 464 GLU GLU D . n 
E 1 440 THR 440 465 465 THR THR D . n 
E 1 441 GLU 441 466 466 GLU GLU D . n 
E 1 442 THR 442 467 467 THR THR D . n 
E 1 443 PHE 443 468 468 PHE PHE D . n 
E 1 444 ARG 444 469 469 ARG ARG D . n 
E 1 445 PRO 445 470 470 PRO PRO D . n 
E 1 446 ALA 446 471 471 ALA ALA D . n 
E 1 447 GLY 447 472 472 GLY GLY D . n 
E 1 448 GLY 448 473 473 GLY GLY D . n 
E 1 449 ASP 449 474 474 ASP ASP D . n 
E 1 450 MET 450 475 475 MET MET D . n 
E 1 451 ARG 451 476 476 ARG ARG D . n 
E 1 452 ASP 452 477 477 ASP ASP D . n 
E 1 453 ASN 453 478 478 ASN ASN D . n 
E 1 454 TRP 454 479 479 TRP TRP D . n 
E 1 455 ARG 455 480 480 ARG ARG D . n 
E 1 456 SER 456 481 481 SER SER D . n 
E 1 457 GLU 457 482 482 GLU GLU D . n 
E 1 458 LEU 458 483 483 LEU LEU D . n 
E 1 459 TYR 459 484 484 TYR TYR D . n 
E 1 460 LYS 460 485 485 LYS LYS D . n 
E 1 461 TYR 461 486 486 TYR TYR D . n 
E 1 462 LYS 462 487 487 LYS LYS D . n 
E 1 463 VAL 463 488 488 VAL VAL D . n 
E 1 464 VAL 464 489 489 VAL VAL D . n 
E 1 465 LYS 465 490 490 LYS LYS D . n 
E 1 466 ILE 466 491 491 ILE ILE D . n 
E 1 467 GLU 467 492 492 GLU GLU D . n 
E 1 468 PRO 468 493 493 PRO PRO D . n 
E 1 469 LEU 469 494 494 LEU LEU D . n 
E 1 470 GLY 470 495 495 GLY GLY D . n 
E 1 471 VAL 471 496 496 VAL VAL D . n 
E 1 472 ALA 472 497 497 ALA ALA D . n 
E 1 473 PRO 473 498 498 PRO PRO D . n 
E 1 474 THR 474 499 499 THR THR D . n 
E 1 475 LYS 475 500 500 LYS LYS D . n 
E 1 476 CYS 476 501 501 CYS CYS D . n 
E 1 477 LYS 477 502 502 LYS LYS D . n 
E 1 478 ARG 478 503 ?   ?   ?   D . n 
E 1 479 ARG 479 504 ?   ?   ?   D . n 
E 1 480 VAL 480 505 ?   ?   ?   D . n 
E 1 481 VAL 481 506 ?   ?   ?   D . n 
E 1 482 GLN 482 507 ?   ?   ?   D . n 
F 2 1   ALA 1   511 ?   ?   ?   F . n 
F 2 2   VAL 2   512 ?   ?   ?   F . n 
F 2 3   GLY 3   513 ?   ?   ?   F . n 
F 2 4   ALA 4   514 ?   ?   ?   F . n 
F 2 5   ILE 5   515 ?   ?   ?   F . n 
F 2 6   GLY 6   516 ?   ?   ?   F . n 
F 2 7   ALA 7   517 ?   ?   ?   F . n 
F 2 8   VAL 8   518 ?   ?   ?   F . n 
F 2 9   PHE 9   519 ?   ?   ?   F . n 
F 2 10  LEU 10  520 ?   ?   ?   F . n 
F 2 11  GLY 11  521 ?   ?   ?   F . n 
F 2 12  PHE 12  522 ?   ?   ?   F . n 
F 2 13  LEU 13  523 523 LEU LEU F . n 
F 2 14  GLY 14  524 524 GLY GLY F . n 
F 2 15  ALA 15  525 525 ALA ALA F . n 
F 2 16  ALA 16  526 526 ALA ALA F . n 
F 2 17  GLY 17  527 527 GLY GLY F . n 
F 2 18  SER 18  528 528 SER SER F . n 
F 2 19  THR 19  529 529 THR THR F . n 
F 2 20  MET 20  530 530 MET MET F . n 
F 2 21  GLY 21  531 531 GLY GLY F . n 
F 2 22  ALA 22  532 532 ALA ALA F . n 
F 2 23  ALA 23  533 533 ALA ALA F . n 
F 2 24  SER 24  534 534 SER SER F . n 
F 2 25  MET 25  535 535 MET MET F . n 
F 2 26  THR 26  536 536 THR THR F . n 
F 2 27  LEU 27  537 537 LEU LEU F . n 
F 2 28  THR 28  538 538 THR THR F . n 
F 2 29  VAL 29  539 539 VAL VAL F . n 
F 2 30  GLN 30  540 540 GLN GLN F . n 
F 2 31  ALA 31  541 541 ALA ALA F . n 
F 2 32  ARG 32  542 542 ARG ARG F . n 
F 2 33  GLN 33  543 543 GLN GLN F . n 
F 2 34  LEU 34  544 544 LEU LEU F . n 
F 2 35  LEU 35  545 545 LEU LEU F . n 
F 2 36  SER 36  546 546 SER SER F . n 
F 2 37  GLY 37  547 547 GLY GLY F . n 
F 2 38  ILE 38  548 548 ILE ILE F . n 
F 2 39  VAL 39  549 549 VAL VAL F . n 
F 2 40  GLN 40  550 550 GLN GLN F . n 
F 2 41  GLN 41  551 ?   ?   ?   F . n 
F 2 42  GLN 42  552 ?   ?   ?   F . n 
F 2 43  ASN 43  553 ?   ?   ?   F . n 
F 2 44  ASN 44  554 ?   ?   ?   F . n 
F 2 45  LEU 45  555 ?   ?   ?   F . n 
F 2 46  LEU 46  556 ?   ?   ?   F . n 
F 2 47  ARG 47  557 ?   ?   ?   F . n 
F 2 48  ALA 48  558 ?   ?   ?   F . n 
F 2 49  PRO 49  559 ?   ?   ?   F . n 
F 2 50  GLU 50  560 ?   ?   ?   F . n 
F 2 51  CYS 51  561 ?   ?   ?   F . n 
F 2 52  GLN 52  562 ?   ?   ?   F . n 
F 2 53  GLN 53  563 ?   ?   ?   F . n 
F 2 54  HIS 54  564 ?   ?   ?   F . n 
F 2 55  MET 55  565 ?   ?   ?   F . n 
F 2 56  LEU 56  566 ?   ?   ?   F . n 
F 2 57  LYS 57  567 ?   ?   ?   F . n 
F 2 58  LEU 58  568 ?   ?   ?   F . n 
F 2 59  THR 59  569 569 THR THR F . n 
F 2 60  VAL 60  570 570 VAL VAL F . n 
F 2 61  TRP 61  571 571 TRP TRP F . n 
F 2 62  GLY 62  572 572 GLY GLY F . n 
F 2 63  ILE 63  573 573 ILE ILE F . n 
F 2 64  LYS 64  574 574 LYS LYS F . n 
F 2 65  GLN 65  575 575 GLN GLN F . n 
F 2 66  LEU 66  576 576 LEU LEU F . n 
F 2 67  GLN 67  577 577 GLN GLN F . n 
F 2 68  ALA 68  578 578 ALA ALA F . n 
F 2 69  ARG 69  579 579 ARG ARG F . n 
F 2 70  VAL 70  580 580 VAL VAL F . n 
F 2 71  LEU 71  581 581 LEU LEU F . n 
F 2 72  ALA 72  582 582 ALA ALA F . n 
F 2 73  VAL 73  583 583 VAL VAL F . n 
F 2 74  GLU 74  584 584 GLU GLU F . n 
F 2 75  ARG 75  585 585 ARG ARG F . n 
F 2 76  TYR 76  586 586 TYR TYR F . n 
F 2 77  LEU 77  587 587 LEU LEU F . n 
F 2 78  ARG 78  588 588 ARG ARG F . n 
F 2 79  ASP 79  589 589 ASP ASP F . n 
F 2 80  GLN 80  590 590 GLN GLN F . n 
F 2 81  GLN 81  591 591 GLN GLN F . n 
F 2 82  LEU 82  592 592 LEU LEU F . n 
F 2 83  LEU 83  593 593 LEU LEU F . n 
F 2 84  GLY 84  594 594 GLY GLY F . n 
F 2 85  ILE 85  595 595 ILE ILE F . n 
F 2 86  TRP 86  596 596 TRP TRP F . n 
F 2 87  GLY 87  597 597 GLY GLY F . n 
F 2 88  CYS 88  598 598 CYS CYS F . n 
F 2 89  SER 89  599 599 SER SER F . n 
F 2 90  GLY 90  600 600 GLY GLY F . n 
F 2 91  LYS 91  601 601 LYS LYS F . n 
F 2 92  LEU 92  602 602 LEU LEU F . n 
F 2 93  ILE 93  603 603 ILE ILE F . n 
F 2 94  CYS 94  604 604 CYS CYS F . n 
F 2 95  CYS 95  605 605 CYS CYS F . n 
F 2 96  THR 96  606 606 THR THR F . n 
F 2 97  ALA 97  607 607 ALA ALA F . n 
F 2 98  VAL 98  608 608 VAL VAL F . n 
F 2 99  PRO 99  609 609 PRO PRO F . n 
F 2 100 TRP 100 610 610 TRP TRP F . n 
F 2 101 ASN 101 611 611 ASN ASN F . n 
F 2 102 ASN 102 612 612 ASN ASN F . n 
F 2 103 SER 103 613 613 SER SER F . n 
F 2 104 TRP 104 614 614 TRP TRP F . n 
F 2 105 SER 105 615 615 SER SER F . n 
F 2 106 ASN 106 616 616 ASN ASN F . n 
F 2 107 ARG 107 617 617 ARG ARG F . n 
F 2 108 SER 108 618 618 SER SER F . n 
F 2 109 LEU 109 619 619 LEU LEU F . n 
F 2 110 ASP 110 620 620 ASP ASP F . n 
F 2 111 MET 111 621 621 MET MET F . n 
F 2 112 ILE 112 622 622 ILE ILE F . n 
F 2 113 TRP 113 623 623 TRP TRP F . n 
F 2 114 ASN 114 624 624 ASN ASN F . n 
F 2 115 ASN 115 625 625 ASN ASN F . n 
F 2 116 MET 116 626 626 MET MET F . n 
F 2 117 THR 117 627 627 THR THR F . n 
F 2 118 TRP 118 628 628 TRP TRP F . n 
F 2 119 ILE 119 629 629 ILE ILE F . n 
F 2 120 GLU 120 630 630 GLU GLU F . n 
F 2 121 TRP 121 631 631 TRP TRP F . n 
F 2 122 GLU 122 632 632 GLU GLU F . n 
F 2 123 ARG 123 633 633 ARG ARG F . n 
F 2 124 GLU 124 634 634 GLU GLU F . n 
F 2 125 ILE 125 635 635 ILE ILE F . n 
F 2 126 ASP 126 636 636 ASP ASP F . n 
F 2 127 ASN 127 637 637 ASN ASN F . n 
F 2 128 TYR 128 638 638 TYR TYR F . n 
F 2 129 THR 129 639 639 THR THR F . n 
F 2 130 GLY 130 640 640 GLY GLY F . n 
F 2 131 LEU 131 641 641 LEU LEU F . n 
F 2 132 ILE 132 642 642 ILE ILE F . n 
F 2 133 TYR 133 643 643 TYR TYR F . n 
F 2 134 ASN 134 644 644 ASN ASN F . n 
F 2 135 LEU 135 645 645 LEU LEU F . n 
F 2 136 LEU 136 646 646 LEU LEU F . n 
F 2 137 GLU 137 647 647 GLU GLU F . n 
F 2 138 GLU 138 648 648 GLU GLU F . n 
F 2 139 SER 139 649 649 SER SER F . n 
F 2 140 GLN 140 650 650 GLN GLN F . n 
F 2 141 ASN 141 651 651 ASN ASN F . n 
F 2 142 GLN 142 652 652 GLN GLN F . n 
F 2 143 GLN 143 653 653 GLN GLN F . n 
F 2 144 GLU 144 654 654 GLU GLU F . n 
F 2 145 LYS 145 655 ?   ?   ?   F . n 
F 2 146 ASN 146 656 ?   ?   ?   F . n 
F 2 147 GLU 147 657 ?   ?   ?   F . n 
F 2 148 GLN 148 658 ?   ?   ?   F . n 
F 2 149 GLU 149 659 ?   ?   ?   F . n 
F 2 150 LEU 150 660 ?   ?   ?   F . n 
F 2 151 LEU 151 661 ?   ?   ?   F . n 
F 2 152 GLU 152 662 ?   ?   ?   F . n 
F 2 153 LEU 153 663 ?   ?   ?   F . n 
F 2 154 ASP 154 664 ?   ?   ?   F . n 
G 3 1   GLU 1   1   ?   ?   ?   G . n 
G 3 2   VAL 2   2   2   VAL VAL G . n 
G 3 3   GLN 3   3   3   GLN GLN G . n 
G 3 4   LEU 4   4   4   LEU LEU G . n 
G 3 5   LEU 5   5   5   LEU LEU G . n 
G 3 6   GLU 6   6   6   GLU GLU G . n 
G 3 7   SER 7   7   7   SER SER G . n 
G 3 8   GLY 8   8   8   GLY GLY G . n 
G 3 9   PRO 9   9   9   PRO PRO G . n 
G 3 10  GLY 10  10  10  GLY GLY G . n 
G 3 11  LEU 11  11  11  LEU LEU G . n 
G 3 12  VAL 12  12  12  VAL VAL G . n 
G 3 13  LYS 13  13  13  LYS LYS G . n 
G 3 14  PRO 14  14  14  PRO PRO G . n 
G 3 15  SER 15  15  15  SER SER G . n 
G 3 16  GLU 16  16  16  GLU GLU G . n 
G 3 17  THR 17  17  17  THR THR G . n 
G 3 18  LEU 18  18  18  LEU LEU G . n 
G 3 19  SER 19  19  19  SER SER G . n 
G 3 20  LEU 20  20  20  LEU LEU G . n 
G 3 21  THR 21  21  21  THR THR G . n 
G 3 22  CYS 22  22  22  CYS CYS G . n 
G 3 23  THR 23  23  23  THR THR G . n 
G 3 24  VAL 24  24  24  VAL VAL G . n 
G 3 25  SER 25  25  25  SER SER G . n 
G 3 26  GLY 26  26  26  GLY GLY G . n 
G 3 27  VAL 27  27  27  VAL VAL G . n 
G 3 28  PRO 28  28  28  PRO PRO G . n 
G 3 29  ILE 29  29  29  ILE ILE G . n 
G 3 30  SER 30  30  30  SER SER G . n 
G 3 31  ARG 31  31  31  ARG ARG G . n 
G 3 32  HIS 32  32  32  HIS HIS G . n 
G 3 33  TYR 33  33  33  TYR TYR G . n 
G 3 34  TRP 34  34  34  TRP TRP G . n 
G 3 35  ASN 35  35  35  ASN ASN G . n 
G 3 36  TRP 36  36  36  TRP TRP G . n 
G 3 37  ILE 37  37  37  ILE ILE G . n 
G 3 38  ARG 38  38  38  ARG ARG G . n 
G 3 39  GLN 39  39  39  GLN GLN G . n 
G 3 40  SER 40  40  40  SER SER G . n 
G 3 41  PRO 41  41  41  PRO PRO G . n 
G 3 42  GLY 42  42  42  GLY GLY G . n 
G 3 43  LYS 43  43  43  LYS LYS G . n 
G 3 44  GLY 44  44  44  GLY GLY G . n 
G 3 45  LEU 45  45  45  LEU LEU G . n 
G 3 46  GLU 46  46  46  GLU GLU G . n 
G 3 47  TRP 47  47  47  TRP TRP G . n 
G 3 48  ILE 48  48  48  ILE ILE G . n 
G 3 49  GLY 49  49  49  GLY GLY G . n 
G 3 50  TYR 50  50  50  TYR TYR G . n 
G 3 51  ILE 51  51  51  ILE ILE G . n 
G 3 52  PHE 52  52  52  PHE PHE G . n 
G 3 53  PHE 53  53  53  PHE PHE G . n 
G 3 54  ASN 54  54  54  ASN ASN G . n 
G 3 55  GLY 55  55  55  GLY GLY G . n 
G 3 56  ASN 56  56  56  ASN ASN G . n 
G 3 57  ALA 57  57  57  ALA ALA G . n 
G 3 58  ASN 58  58  58  ASN ASN G . n 
G 3 59  TYR 59  59  59  TYR TYR G . n 
G 3 60  ASN 60  60  60  ASN ASN G . n 
G 3 61  PRO 61  61  61  PRO PRO G . n 
G 3 62  SER 62  62  62  SER SER G . n 
G 3 63  LEU 63  63  63  LEU LEU G . n 
G 3 64  LYS 64  64  64  LYS LYS G . n 
G 3 65  SER 65  65  65  SER SER G . n 
G 3 66  ARG 66  66  66  ARG ARG G . n 
G 3 67  VAL 67  67  67  VAL VAL G . n 
G 3 68  THR 68  68  68  THR THR G . n 
G 3 69  ILE 69  69  69  ILE ILE G . n 
G 3 70  SER 70  70  70  SER SER G . n 
G 3 71  VAL 71  71  71  VAL VAL G . n 
G 3 72  ASP 72  72  72  ASP ASP G . n 
G 3 73  MET 73  73  73  MET MET G . n 
G 3 74  SER 74  74  74  SER SER G . n 
G 3 75  LYS 75  75  75  LYS LYS G . n 
G 3 76  ASN 76  76  76  ASN ASN G . n 
G 3 77  GLN 77  77  77  GLN GLN G . n 
G 3 78  PHE 78  78  78  PHE PHE G . n 
G 3 79  SER 79  79  79  SER SER G . n 
G 3 80  LEU 80  80  80  LEU LEU G . n 
G 3 81  THR 81  81  81  THR THR G . n 
G 3 82  LEU 82  82  82  LEU LEU G . n 
G 3 83  ARG 83  82  82  ARG ARG G A n 
G 3 84  SER 84  82  82  SER SER G B n 
G 3 85  VAL 85  82  82  VAL VAL G C n 
G 3 86  THR 86  83  83  THR THR G . n 
G 3 87  ALA 87  84  84  ALA ALA G . n 
G 3 88  ALA 88  85  85  ALA ALA G . n 
G 3 89  ASP 89  86  86  ASP ASP G . n 
G 3 90  THR 90  87  87  THR THR G . n 
G 3 91  ALA 91  88  88  ALA ALA G . n 
G 3 92  VAL 92  89  89  VAL VAL G . n 
G 3 93  TYR 93  90  90  TYR TYR G . n 
G 3 94  TYR 94  91  91  TYR TYR G . n 
G 3 95  CYS 95  92  92  CYS CYS G . n 
G 3 96  VAL 96  93  93  VAL VAL G . n 
G 3 97  ARG 97  94  94  ARG ARG G . n 
G 3 98  GLU 98  95  95  GLU GLU G . n 
G 3 99  LYS 99  96  96  LYS LYS G . n 
G 3 100 SER 100 97  97  SER SER G . n 
G 3 101 ILE 101 98  98  ILE ILE G . n 
G 3 102 ALA 102 99  99  ALA ALA G . n 
G 3 103 GLU 103 100 100 GLU GLU G . n 
G 3 104 GLU 104 100 100 GLU GLU G A n 
G 3 105 ASP 105 100 100 ASP ASP G B n 
G 3 106 ASN 106 100 100 ASN ASN G C n 
G 3 107 MET 107 100 100 MET MET G D n 
G 3 108 VAL 108 100 100 VAL VAL G E n 
G 3 109 ARG 109 100 100 ARG ARG G F n 
G 3 110 TRP 110 100 100 TRP TRP G G n 
G 3 111 PHE 111 100 100 PHE PHE G H n 
G 3 112 ASP 112 101 101 ASP ASP G . n 
G 3 113 PRO 113 102 102 PRO PRO G . n 
G 3 114 TRP 114 103 103 TRP TRP G . n 
G 3 115 GLY 115 104 104 GLY GLY G . n 
G 3 116 GLN 116 105 105 GLN GLN G . n 
G 3 117 GLY 117 106 106 GLY GLY G . n 
G 3 118 THR 118 107 107 THR THR G . n 
G 3 119 LEU 119 108 108 LEU LEU G . n 
G 3 120 VAL 120 109 109 VAL VAL G . n 
G 3 121 THR 121 110 110 THR THR G . n 
G 3 122 VAL 122 111 111 VAL VAL G . n 
G 3 123 SER 123 112 112 SER SER G . n 
G 3 124 SER 124 113 113 SER SER G . n 
H 4 1   SER 1   1   1   SER SER I . n 
H 4 2   TYR 2   2   2   TYR TYR I . n 
H 4 3   GLU 3   3   3   GLU GLU I . n 
H 4 4   LEU 4   4   4   LEU LEU I . n 
H 4 5   THR 5   5   5   THR THR I . n 
H 4 6   GLN 6   6   6   GLN GLN I . n 
H 4 7   PRO 7   7   7   PRO PRO I . n 
H 4 8   PRO 8   8   8   PRO PRO I . n 
H 4 9   SER 9   9   9   SER SER I . n 
H 4 10  VAL 10  10  10  VAL VAL I . n 
H 4 11  SER 11  11  11  SER SER I . n 
H 4 12  VAL 12  12  12  VAL VAL I . n 
H 4 13  ALA 13  13  13  ALA ALA I . n 
H 4 14  PRO 14  14  14  PRO PRO I . n 
H 4 15  GLY 15  15  15  GLY GLY I . n 
H 4 16  LYS 16  16  16  LYS LYS I . n 
H 4 17  THR 17  17  17  THR THR I . n 
H 4 18  ALA 18  18  18  ALA ALA I . n 
H 4 19  ARG 19  19  19  ARG ARG I . n 
H 4 20  ILE 20  20  20  ILE ILE I . n 
H 4 21  THR 21  21  21  THR THR I . n 
H 4 22  CYS 22  22  22  CYS CYS I . n 
H 4 23  GLY 23  23  23  GLY GLY I . n 
H 4 24  GLY 24  24  24  GLY GLY I . n 
H 4 25  ASN 25  25  25  ASN ASN I . n 
H 4 26  ASN 26  26  26  ASN ASN I . n 
H 4 27  LEU 27  27  27  LEU LEU I . n 
H 4 28  GLY 28  28  28  GLY GLY I . n 
H 4 29  THR 29  29  29  THR THR I . n 
H 4 30  LYS 30  30  30  LYS LYS I . n 
H 4 31  SER 31  31  31  SER SER I . n 
H 4 32  VAL 32  32  32  VAL VAL I . n 
H 4 33  HIS 33  33  33  HIS HIS I . n 
H 4 34  TRP 34  34  34  TRP TRP I . n 
H 4 35  TYR 35  35  35  TYR TYR I . n 
H 4 36  GLN 36  36  36  GLN GLN I . n 
H 4 37  GLN 37  37  37  GLN GLN I . n 
H 4 38  LYS 38  38  38  LYS LYS I . n 
H 4 39  PRO 39  39  39  PRO PRO I . n 
H 4 40  GLY 40  40  40  GLY GLY I . n 
H 4 41  GLN 41  41  41  GLN GLN I . n 
H 4 42  ALA 42  42  42  ALA ALA I . n 
H 4 43  PRO 43  43  43  PRO PRO I . n 
H 4 44  VAL 44  44  44  VAL VAL I . n 
H 4 45  ASN 45  45  45  ASN ASN I . n 
H 4 46  VAL 46  46  46  VAL VAL I . n 
H 4 47  ILE 47  47  47  ILE ILE I . n 
H 4 48  TYR 48  48  48  TYR TYR I . n 
H 4 49  TYR 49  49  49  TYR TYR I . n 
H 4 50  ASP 50  50  50  ASP ASP I . n 
H 4 51  SER 51  51  51  SER SER I . n 
H 4 52  ASP 52  52  52  ASP ASP I . n 
H 4 53  ARG 53  53  53  ARG ARG I . n 
H 4 54  PRO 54  54  54  PRO PRO I . n 
H 4 55  SER 55  55  55  SER SER I . n 
H 4 56  GLY 56  56  56  GLY GLY I . n 
H 4 57  ILE 57  57  57  ILE ILE I . n 
H 4 58  PRO 58  58  58  PRO PRO I . n 
H 4 59  GLU 59  59  59  GLU GLU I . n 
H 4 60  ARG 60  60  60  ARG ARG I . n 
H 4 61  PHE 61  61  61  PHE PHE I . n 
H 4 62  SER 62  62  62  SER SER I . n 
H 4 63  GLY 63  63  63  GLY GLY I . n 
H 4 64  SER 64  64  64  SER SER I . n 
H 4 65  LYS 65  65  65  LYS LYS I . n 
H 4 66  SER 66  66  66  SER SER I . n 
H 4 67  GLY 67  67  67  GLY GLY I . n 
H 4 68  ASN 68  68  68  ASN ASN I . n 
H 4 69  THR 69  69  69  THR THR I . n 
H 4 70  ALA 70  70  70  ALA ALA I . n 
H 4 71  THR 71  71  71  THR THR I . n 
H 4 72  LEU 72  72  72  LEU LEU I . n 
H 4 73  THR 73  73  73  THR THR I . n 
H 4 74  ILE 74  74  74  ILE ILE I . n 
H 4 75  SER 75  75  75  SER SER I . n 
H 4 76  ARG 76  76  76  ARG ARG I . n 
H 4 77  VAL 77  77  77  VAL VAL I . n 
H 4 78  GLU 78  78  78  GLU GLU I . n 
H 4 79  ALA 79  79  79  ALA ALA I . n 
H 4 80  GLY 80  80  80  GLY GLY I . n 
H 4 81  ASP 81  81  81  ASP ASP I . n 
H 4 82  GLU 82  82  82  GLU GLU I . n 
H 4 83  ALA 83  83  83  ALA ALA I . n 
H 4 84  ASP 84  84  84  ASP ASP I . n 
H 4 85  TYR 85  85  85  TYR TYR I . n 
H 4 86  TYR 86  86  86  TYR TYR I . n 
H 4 87  CYS 87  87  87  CYS CYS I . n 
H 4 88  GLN 88  88  88  GLN GLN I . n 
H 4 89  VAL 89  89  89  VAL VAL I . n 
H 4 90  TRP 90  90  90  TRP TRP I . n 
H 4 91  ASP 91  91  91  ASP ASP I . n 
H 4 92  SER 92  92  92  SER SER I . n 
H 4 93  SER 93  93  93  SER SER I . n 
H 4 94  ARG 94  94  94  ARG ARG I . n 
H 4 95  ASP 95  95  95  ASP ASP I . n 
H 4 96  GLN 96  96  96  GLN GLN I . n 
H 4 97  CYS 97  97  97  CYS CYS I . n 
H 4 98  VAL 98  98  98  VAL VAL I . n 
H 4 99  PHE 99  99  99  PHE PHE I . n 
H 4 100 GLY 100 100 100 GLY GLY I . n 
H 4 101 ILE 101 101 101 ILE ILE I . n 
H 4 102 GLY 102 102 102 GLY GLY I . n 
H 4 103 THR 103 103 103 THR THR I . n 
H 4 104 LYS 104 104 104 LYS LYS I . n 
H 4 105 VAL 105 105 105 VAL VAL I . n 
H 4 106 THR 106 106 106 THR THR I . n 
H 4 107 VAL 107 107 107 VAL VAL I . n 
H 4 108 LEU 108 108 108 LEU LEU I . n 
I 5 1   GLU 1   1   ?   ?   ?   H . n 
I 5 2   VAL 2   2   2   VAL VAL H . n 
I 5 3   GLN 3   3   3   GLN GLN H . n 
I 5 4   LEU 4   4   4   LEU LEU H . n 
I 5 5   LEU 5   5   5   LEU LEU H . n 
I 5 6   GLU 6   6   6   GLU GLU H . n 
I 5 7   SER 7   7   7   SER SER H . n 
I 5 8   GLY 8   8   8   GLY GLY H . n 
I 5 9   ALA 9   9   9   ALA ALA H . n 
I 5 10  GLU 10  10  10  GLU GLU H . n 
I 5 11  VAL 11  11  11  VAL VAL H . n 
I 5 12  LYS 12  12  12  LYS LYS H . n 
I 5 13  LYS 13  13  13  LYS LYS H . n 
I 5 14  PRO 14  14  14  PRO PRO H . n 
I 5 15  GLY 15  15  15  GLY GLY H . n 
I 5 16  ALA 16  16  16  ALA ALA H . n 
I 5 17  SER 17  17  17  SER SER H . n 
I 5 18  VAL 18  18  18  VAL VAL H . n 
I 5 19  ARG 19  19  19  ARG ARG H . n 
I 5 20  VAL 20  20  20  VAL VAL H . n 
I 5 21  SER 21  21  21  SER SER H . n 
I 5 22  CYS 22  22  22  CYS CYS H . n 
I 5 23  GLU 23  23  23  GLU GLU H . n 
I 5 24  ALA 24  24  24  ALA ALA H . n 
I 5 25  SER 25  25  25  SER SER H . n 
I 5 26  GLY 26  26  26  GLY GLY H . n 
I 5 27  TYR 27  27  27  TYR TYR H . n 
I 5 28  THR 28  28  28  THR THR H . n 
I 5 29  PHE 29  29  29  PHE PHE H . n 
I 5 30  THR 30  30  30  THR THR H . n 
I 5 31  LYS 31  31  31  LYS LYS H . n 
I 5 32  TYR 32  32  32  TYR TYR H . n 
I 5 33  PHE 33  33  33  PHE PHE H . n 
I 5 34  ILE 34  34  34  ILE ILE H . n 
I 5 35  HIS 35  35  35  HIS HIS H . n 
I 5 36  TRP 36  36  36  TRP TRP H . n 
I 5 37  VAL 37  37  37  VAL VAL H . n 
I 5 38  ARG 38  38  38  ARG ARG H . n 
I 5 39  GLN 39  39  39  GLN GLN H . n 
I 5 40  ALA 40  40  40  ALA ALA H . n 
I 5 41  PRO 41  41  41  PRO PRO H . n 
I 5 42  GLY 42  42  42  GLY GLY H . n 
I 5 43  HIS 43  43  43  HIS HIS H . n 
I 5 44  GLY 44  44  44  GLY GLY H . n 
I 5 45  LEU 45  45  45  LEU LEU H . n 
I 5 46  GLU 46  46  46  GLU GLU H . n 
I 5 47  TRP 47  47  47  TRP TRP H . n 
I 5 48  ILE 48  48  48  ILE ILE H . n 
I 5 49  GLY 49  49  49  GLY GLY H . n 
I 5 50  TRP 50  50  50  TRP TRP H . n 
I 5 51  ILE 51  51  51  ILE ILE H . n 
I 5 52  ASN 52  52  52  ASN ASN H . n 
I 5 53  THR 53  52  52  THR THR H A n 
I 5 54  LEU 54  53  53  LEU LEU H . n 
I 5 55  THR 55  54  54  THR THR H . n 
I 5 56  SER 56  55  55  SER SER H . n 
I 5 57  GLY 57  56  56  GLY GLY H . n 
I 5 58  VAL 58  57  57  VAL VAL H . n 
I 5 59  ASN 59  58  58  ASN ASN H . n 
I 5 60  TYR 60  59  59  TYR TYR H . n 
I 5 61  ALA 61  60  60  ALA ALA H . n 
I 5 62  ARG 62  61  61  ARG ARG H . n 
I 5 63  ASN 63  62  62  ASN ASN H . n 
I 5 64  PHE 64  63  63  PHE PHE H . n 
I 5 65  GLN 65  64  64  GLN GLN H . n 
I 5 66  GLY 66  65  65  GLY GLY H . n 
I 5 67  ARG 67  66  66  ARG ARG H . n 
I 5 68  LEU 68  67  67  LEU LEU H . n 
I 5 69  THR 69  68  68  THR THR H . n 
I 5 70  LEU 70  69  69  LEU LEU H . n 
I 5 71  THR 71  70  70  THR THR H . n 
I 5 72  ARG 72  71  71  ARG ARG H . n 
I 5 73  ASP 73  72  72  ASP ASP H . n 
I 5 74  LEU 74  73  73  LEU LEU H . n 
I 5 75  SER 75  74  74  SER SER H . n 
I 5 76  THR 76  75  75  THR THR H . n 
I 5 77  GLU 77  76  76  GLU GLU H . n 
I 5 78  THR 78  77  77  THR THR H . n 
I 5 79  VAL 79  78  78  VAL VAL H . n 
I 5 80  TYR 80  79  79  TYR TYR H . n 
I 5 81  MET 81  80  80  MET MET H . n 
I 5 82  ASP 82  81  81  ASP ASP H . n 
I 5 83  LEU 83  82  82  LEU LEU H . n 
I 5 84  ARG 84  82  82  ARG ARG H A n 
I 5 85  ASN 85  82  82  ASN ASN H B n 
I 5 86  LEU 86  82  82  LEU LEU H C n 
I 5 87  LYS 87  83  83  LYS LYS H . n 
I 5 88  SER 88  84  84  SER SER H . n 
I 5 89  ASP 89  85  85  ASP ASP H . n 
I 5 90  ASP 90  86  86  ASP ASP H . n 
I 5 91  THR 91  87  87  THR THR H . n 
I 5 92  ALA 92  88  88  ALA ALA H . n 
I 5 93  VAL 93  89  89  VAL VAL H . n 
I 5 94  TYR 94  90  90  TYR TYR H . n 
I 5 95  TYR 95  91  91  TYR TYR H . n 
I 5 96  CYS 96  92  92  CYS CYS H . n 
I 5 97  ALA 97  93  93  ALA ALA H . n 
I 5 98  ARG 98  94  94  ARG ARG H . n 
I 5 99  GLY 99  95  95  GLY GLY H . n 
I 5 100 GLY 100 96  96  GLY GLY H . n 
I 5 101 ARG 101 97  97  ARG ARG H . n 
I 5 102 GLY 102 98  98  GLY GLY H . n 
I 5 103 TYR 103 99  99  TYR TYR H . n 
I 5 104 ASP 104 100 100 ASP ASP H . n 
I 5 105 GLU 105 100 100 GLU GLU H A n 
I 5 106 PRO 106 100 100 PRO PRO H B n 
I 5 107 TRP 107 100 100 TRP TRP H C n 
I 5 108 GLY 108 100 100 GLY GLY H D n 
I 5 109 ALA 109 100 100 ALA ALA H E n 
I 5 110 TYR 110 100 100 TYR TYR H F n 
I 5 111 THR 111 100 100 THR THR H G n 
I 5 112 TRP 112 100 100 TRP TRP H H n 
I 5 113 LEU 113 100 100 LEU LEU H I n 
I 5 114 ASP 114 101 101 ASP ASP H . n 
I 5 115 PRO 115 102 102 PRO PRO H . n 
I 5 116 TRP 116 103 103 TRP TRP H . n 
I 5 117 GLY 117 104 104 GLY GLY H . n 
I 5 118 GLN 118 105 105 GLN GLN H . n 
I 5 119 GLY 119 106 106 GLY GLY H . n 
I 5 120 SER 120 107 107 SER SER H . n 
I 5 121 LEU 121 108 108 LEU LEU H . n 
I 5 122 VAL 122 109 109 VAL VAL H . n 
I 5 123 THR 123 110 110 THR THR H . n 
I 5 124 VAL 124 111 111 VAL VAL H . n 
I 5 125 SER 125 112 112 SER SER H . n 
I 5 126 SER 126 113 113 SER SER H . n 
J 6 1   VAL 1   -1  ?   ?   ?   L . n 
J 6 2   THR 2   0   ?   ?   ?   L . n 
J 6 3   SER 3   1   1   SER SER L . n 
J 6 4   TYR 4   2   2   TYR TYR L . n 
J 6 5   GLU 5   3   3   GLU GLU L . n 
J 6 6   LEU 6   4   4   LEU LEU L . n 
J 6 7   THR 7   5   5   THR THR L . n 
J 6 8   GLN 8   6   6   GLN GLN L . n 
J 6 9   PRO 9   7   7   PRO PRO L . n 
J 6 10  ALA 10  8   8   ALA ALA L . n 
J 6 11  SER 11  9   9   SER SER L . n 
J 6 12  VAL 12  10  10  VAL VAL L . n 
J 6 13  SER 13  11  11  SER SER L . n 
J 6 14  GLY 14  12  12  GLY GLY L . n 
J 6 15  SER 15  13  13  SER SER L . n 
J 6 16  PRO 16  14  14  PRO PRO L . n 
J 6 17  GLY 17  15  15  GLY GLY L . n 
J 6 18  GLN 18  16  16  GLN GLN L . n 
J 6 19  SER 19  17  17  SER SER L . n 
J 6 20  ILE 20  18  18  ILE ILE L . n 
J 6 21  THR 21  19  19  THR THR L . n 
J 6 22  ILE 22  20  20  ILE ILE L . n 
J 6 23  SER 23  21  21  SER SER L . n 
J 6 24  CYS 24  22  22  CYS CYS L . n 
J 6 25  THR 25  23  23  THR THR L . n 
J 6 26  GLY 26  24  24  GLY GLY L . n 
J 6 27  SER 27  25  25  SER SER L . n 
J 6 28  SER 28  26  26  SER SER L . n 
J 6 29  ILE 29  27  27  ILE ILE L . n 
J 6 30  GLY 30  28  28  GLY GLY L . n 
J 6 31  SER 31  29  29  SER SER L . n 
J 6 32  TYR 32  30  30  TYR TYR L . n 
J 6 33  ASP 33  31  31  ASP ASP L . n 
J 6 34  LEU 34  32  32  LEU LEU L . n 
J 6 35  VAL 35  33  33  VAL VAL L . n 
J 6 36  SER 36  34  34  SER SER L . n 
J 6 37  TRP 37  35  35  TRP TRP L . n 
J 6 38  TYR 38  36  36  TYR TYR L . n 
J 6 39  GLN 39  37  37  GLN GLN L . n 
J 6 40  GLN 40  38  38  GLN GLN L . n 
J 6 41  TYR 41  39  39  TYR TYR L . n 
J 6 42  PRO 42  40  40  PRO PRO L . n 
J 6 43  GLY 43  41  41  GLY GLY L . n 
J 6 44  LYS 44  42  42  LYS LYS L . n 
J 6 45  ALA 45  43  43  ALA ALA L . n 
J 6 46  PRO 46  44  44  PRO PRO L . n 
J 6 47  LYS 47  45  45  LYS LYS L . n 
J 6 48  VAL 48  46  46  VAL VAL L . n 
J 6 49  ILE 49  47  47  ILE ILE L . n 
J 6 50  ILE 50  48  48  ILE ILE L . n 
J 6 51  PHE 51  49  49  PHE PHE L . n 
J 6 52  GLU 52  50  50  GLU GLU L . n 
J 6 53  VAL 53  51  51  VAL VAL L . n 
J 6 54  SER 54  52  52  SER SER L . n 
J 6 55  LYS 55  53  53  LYS LYS L . n 
J 6 56  ARG 56  54  54  ARG ARG L . n 
J 6 57  PRO 57  55  55  PRO PRO L . n 
J 6 58  SER 58  56  56  SER SER L . n 
J 6 59  GLY 59  57  57  GLY GLY L . n 
J 6 60  VAL 60  58  58  VAL VAL L . n 
J 6 61  SER 61  59  59  SER SER L . n 
J 6 62  HIS 62  60  60  HIS HIS L . n 
J 6 63  ARG 63  61  61  ARG ARG L . n 
J 6 64  PHE 64  62  62  PHE PHE L . n 
J 6 65  SER 65  63  63  SER SER L . n 
J 6 66  GLY 66  64  64  GLY GLY L . n 
J 6 67  SER 67  65  65  SER SER L . n 
J 6 68  LYS 68  66  66  LYS LYS L . n 
J 6 69  SER 69  67  67  SER SER L . n 
J 6 70  GLY 70  68  68  GLY GLY L . n 
J 6 71  ASN 71  69  69  ASN ASN L . n 
J 6 72  THR 72  70  70  THR THR L . n 
J 6 73  ALA 73  71  71  ALA ALA L . n 
J 6 74  ALA 74  72  72  ALA ALA L . n 
J 6 75  LEU 75  73  73  LEU LEU L . n 
J 6 76  THR 76  74  74  THR THR L . n 
J 6 77  ILE 77  75  75  ILE ILE L . n 
J 6 78  SER 78  76  76  SER SER L . n 
J 6 79  GLY 79  77  77  GLY GLY L . n 
J 6 80  LEU 80  78  78  LEU LEU L . n 
J 6 81  GLN 81  79  79  GLN GLN L . n 
J 6 82  VAL 82  80  80  VAL VAL L . n 
J 6 83  GLU 83  81  81  GLU GLU L . n 
J 6 84  ASP 84  82  82  ASP ASP L . n 
J 6 85  GLU 85  83  83  GLU GLU L . n 
J 6 86  ALA 86  84  84  ALA ALA L . n 
J 6 87  ILE 87  85  85  ILE ILE L . n 
J 6 88  TYR 88  86  86  TYR TYR L . n 
J 6 89  HIS 89  87  87  HIS HIS L . n 
J 6 90  CYS 90  88  88  CYS CYS L . n 
J 6 91  TYR 91  89  89  TYR TYR L . n 
J 6 92  SER 92  90  90  SER SER L . n 
J 6 93  TYR 93  91  91  TYR TYR L . n 
J 6 94  ASP 94  92  92  ASP ASP L . n 
J 6 95  ASP 95  93  93  ASP ASP L . n 
J 6 96  MET 96  94  94  MET MET L . n 
J 6 97  ILE 97  95  95  ILE ILE L . n 
J 6 98  ILE 98  96  96  ILE ILE L . n 
J 6 99  PHE 99  97  97  PHE PHE L . n 
J 6 100 GLY 100 98  98  GLY GLY L . n 
J 6 101 GLY 101 99  99  GLY GLY L . n 
J 6 102 GLY 102 100 100 GLY GLY L . n 
J 6 103 THR 103 101 101 THR THR L . n 
J 6 104 ARG 104 102 102 ARG ARG L . n 
J 6 105 LEU 105 103 103 LEU LEU L . n 
J 6 106 THR 106 104 104 THR THR L . n 
J 6 107 VAL 107 105 105 VAL VAL L . n 
J 6 108 LEU 108 106 106 LEU LEU L . n 
K 3 1   GLU 1   1   ?   ?   ?   M . n 
K 3 2   VAL 2   2   2   VAL VAL M . n 
K 3 3   GLN 3   3   3   GLN GLN M . n 
K 3 4   LEU 4   4   4   LEU LEU M . n 
K 3 5   LEU 5   5   5   LEU LEU M . n 
K 3 6   GLU 6   6   6   GLU GLU M . n 
K 3 7   SER 7   7   7   SER SER M . n 
K 3 8   GLY 8   8   8   GLY GLY M . n 
K 3 9   PRO 9   9   9   PRO PRO M . n 
K 3 10  GLY 10  10  10  GLY GLY M . n 
K 3 11  LEU 11  11  11  LEU LEU M . n 
K 3 12  VAL 12  12  12  VAL VAL M . n 
K 3 13  LYS 13  13  13  LYS LYS M . n 
K 3 14  PRO 14  14  14  PRO PRO M . n 
K 3 15  SER 15  15  15  SER SER M . n 
K 3 16  GLU 16  16  16  GLU GLU M . n 
K 3 17  THR 17  17  17  THR THR M . n 
K 3 18  LEU 18  18  18  LEU LEU M . n 
K 3 19  SER 19  19  19  SER SER M . n 
K 3 20  LEU 20  20  20  LEU LEU M . n 
K 3 21  THR 21  21  21  THR THR M . n 
K 3 22  CYS 22  22  22  CYS CYS M . n 
K 3 23  THR 23  23  23  THR THR M . n 
K 3 24  VAL 24  24  24  VAL VAL M . n 
K 3 25  SER 25  25  25  SER SER M . n 
K 3 26  GLY 26  26  26  GLY GLY M . n 
K 3 27  VAL 27  27  27  VAL VAL M . n 
K 3 28  PRO 28  28  28  PRO PRO M . n 
K 3 29  ILE 29  29  29  ILE ILE M . n 
K 3 30  SER 30  30  30  SER SER M . n 
K 3 31  ARG 31  31  31  ARG ARG M . n 
K 3 32  HIS 32  32  32  HIS HIS M . n 
K 3 33  TYR 33  33  33  TYR TYR M . n 
K 3 34  TRP 34  34  34  TRP TRP M . n 
K 3 35  ASN 35  35  35  ASN ASN M . n 
K 3 36  TRP 36  36  36  TRP TRP M . n 
K 3 37  ILE 37  37  37  ILE ILE M . n 
K 3 38  ARG 38  38  38  ARG ARG M . n 
K 3 39  GLN 39  39  39  GLN GLN M . n 
K 3 40  SER 40  40  40  SER SER M . n 
K 3 41  PRO 41  41  41  PRO PRO M . n 
K 3 42  GLY 42  42  42  GLY GLY M . n 
K 3 43  LYS 43  43  43  LYS LYS M . n 
K 3 44  GLY 44  44  44  GLY GLY M . n 
K 3 45  LEU 45  45  45  LEU LEU M . n 
K 3 46  GLU 46  46  46  GLU GLU M . n 
K 3 47  TRP 47  47  47  TRP TRP M . n 
K 3 48  ILE 48  48  48  ILE ILE M . n 
K 3 49  GLY 49  49  49  GLY GLY M . n 
K 3 50  TYR 50  50  50  TYR TYR M . n 
K 3 51  ILE 51  51  51  ILE ILE M . n 
K 3 52  PHE 52  52  52  PHE PHE M . n 
K 3 53  PHE 53  53  53  PHE PHE M . n 
K 3 54  ASN 54  54  54  ASN ASN M . n 
K 3 55  GLY 55  55  55  GLY GLY M . n 
K 3 56  ASN 56  56  56  ASN ASN M . n 
K 3 57  ALA 57  57  57  ALA ALA M . n 
K 3 58  ASN 58  58  58  ASN ASN M . n 
K 3 59  TYR 59  59  59  TYR TYR M . n 
K 3 60  ASN 60  60  60  ASN ASN M . n 
K 3 61  PRO 61  61  61  PRO PRO M . n 
K 3 62  SER 62  62  62  SER SER M . n 
K 3 63  LEU 63  63  63  LEU LEU M . n 
K 3 64  LYS 64  64  64  LYS LYS M . n 
K 3 65  SER 65  65  65  SER SER M . n 
K 3 66  ARG 66  66  66  ARG ARG M . n 
K 3 67  VAL 67  67  67  VAL VAL M . n 
K 3 68  THR 68  68  68  THR THR M . n 
K 3 69  ILE 69  69  69  ILE ILE M . n 
K 3 70  SER 70  70  70  SER SER M . n 
K 3 71  VAL 71  71  71  VAL VAL M . n 
K 3 72  ASP 72  72  72  ASP ASP M . n 
K 3 73  MET 73  73  73  MET MET M . n 
K 3 74  SER 74  74  74  SER SER M . n 
K 3 75  LYS 75  75  75  LYS LYS M . n 
K 3 76  ASN 76  76  76  ASN ASN M . n 
K 3 77  GLN 77  77  77  GLN GLN M . n 
K 3 78  PHE 78  78  78  PHE PHE M . n 
K 3 79  SER 79  79  79  SER SER M . n 
K 3 80  LEU 80  80  80  LEU LEU M . n 
K 3 81  THR 81  81  81  THR THR M . n 
K 3 82  LEU 82  82  82  LEU LEU M . n 
K 3 83  ARG 83  82  82  ARG ARG M A n 
K 3 84  SER 84  82  82  SER SER M B n 
K 3 85  VAL 85  82  82  VAL VAL M C n 
K 3 86  THR 86  83  83  THR THR M . n 
K 3 87  ALA 87  84  84  ALA ALA M . n 
K 3 88  ALA 88  85  85  ALA ALA M . n 
K 3 89  ASP 89  86  86  ASP ASP M . n 
K 3 90  THR 90  87  87  THR THR M . n 
K 3 91  ALA 91  88  88  ALA ALA M . n 
K 3 92  VAL 92  89  89  VAL VAL M . n 
K 3 93  TYR 93  90  90  TYR TYR M . n 
K 3 94  TYR 94  91  91  TYR TYR M . n 
K 3 95  CYS 95  92  92  CYS CYS M . n 
K 3 96  VAL 96  93  93  VAL VAL M . n 
K 3 97  ARG 97  94  94  ARG ARG M . n 
K 3 98  GLU 98  95  95  GLU GLU M . n 
K 3 99  LYS 99  96  96  LYS LYS M . n 
K 3 100 SER 100 97  97  SER SER M . n 
K 3 101 ILE 101 98  98  ILE ILE M . n 
K 3 102 ALA 102 99  99  ALA ALA M . n 
K 3 103 GLU 103 100 100 GLU GLU M . n 
K 3 104 GLU 104 100 100 GLU GLU M A n 
K 3 105 ASP 105 100 100 ASP ASP M B n 
K 3 106 ASN 106 100 100 ASN ASN M C n 
K 3 107 MET 107 100 100 MET MET M D n 
K 3 108 VAL 108 100 100 VAL VAL M E n 
K 3 109 ARG 109 100 100 ARG ARG M F n 
K 3 110 TRP 110 100 100 TRP TRP M G n 
K 3 111 PHE 111 100 100 PHE PHE M H n 
K 3 112 ASP 112 101 101 ASP ASP M . n 
K 3 113 PRO 113 102 102 PRO PRO M . n 
K 3 114 TRP 114 103 103 TRP TRP M . n 
K 3 115 GLY 115 104 104 GLY GLY M . n 
K 3 116 GLN 116 105 105 GLN GLN M . n 
K 3 117 GLY 117 106 106 GLY GLY M . n 
K 3 118 THR 118 107 107 THR THR M . n 
K 3 119 LEU 119 108 108 LEU LEU M . n 
K 3 120 VAL 120 109 109 VAL VAL M . n 
K 3 121 THR 121 110 110 THR THR M . n 
K 3 122 VAL 122 111 111 VAL VAL M . n 
K 3 123 SER 123 112 112 SER SER M . n 
K 3 124 SER 124 113 113 SER SER M . n 
L 4 1   SER 1   1   1   SER SER O . n 
L 4 2   TYR 2   2   2   TYR TYR O . n 
L 4 3   GLU 3   3   3   GLU GLU O . n 
L 4 4   LEU 4   4   4   LEU LEU O . n 
L 4 5   THR 5   5   5   THR THR O . n 
L 4 6   GLN 6   6   6   GLN GLN O . n 
L 4 7   PRO 7   7   7   PRO PRO O . n 
L 4 8   PRO 8   8   8   PRO PRO O . n 
L 4 9   SER 9   9   9   SER SER O . n 
L 4 10  VAL 10  10  10  VAL VAL O . n 
L 4 11  SER 11  11  11  SER SER O . n 
L 4 12  VAL 12  12  12  VAL VAL O . n 
L 4 13  ALA 13  13  13  ALA ALA O . n 
L 4 14  PRO 14  14  14  PRO PRO O . n 
L 4 15  GLY 15  15  15  GLY GLY O . n 
L 4 16  LYS 16  16  16  LYS LYS O . n 
L 4 17  THR 17  17  17  THR THR O . n 
L 4 18  ALA 18  18  18  ALA ALA O . n 
L 4 19  ARG 19  19  19  ARG ARG O . n 
L 4 20  ILE 20  20  20  ILE ILE O . n 
L 4 21  THR 21  21  21  THR THR O . n 
L 4 22  CYS 22  22  22  CYS CYS O . n 
L 4 23  GLY 23  23  23  GLY GLY O . n 
L 4 24  GLY 24  24  24  GLY GLY O . n 
L 4 25  ASN 25  25  25  ASN ASN O . n 
L 4 26  ASN 26  26  26  ASN ASN O . n 
L 4 27  LEU 27  27  27  LEU LEU O . n 
L 4 28  GLY 28  28  28  GLY GLY O . n 
L 4 29  THR 29  29  29  THR THR O . n 
L 4 30  LYS 30  30  30  LYS LYS O . n 
L 4 31  SER 31  31  31  SER SER O . n 
L 4 32  VAL 32  32  32  VAL VAL O . n 
L 4 33  HIS 33  33  33  HIS HIS O . n 
L 4 34  TRP 34  34  34  TRP TRP O . n 
L 4 35  TYR 35  35  35  TYR TYR O . n 
L 4 36  GLN 36  36  36  GLN GLN O . n 
L 4 37  GLN 37  37  37  GLN GLN O . n 
L 4 38  LYS 38  38  38  LYS LYS O . n 
L 4 39  PRO 39  39  39  PRO PRO O . n 
L 4 40  GLY 40  40  40  GLY GLY O . n 
L 4 41  GLN 41  41  41  GLN GLN O . n 
L 4 42  ALA 42  42  42  ALA ALA O . n 
L 4 43  PRO 43  43  43  PRO PRO O . n 
L 4 44  VAL 44  44  44  VAL VAL O . n 
L 4 45  ASN 45  45  45  ASN ASN O . n 
L 4 46  VAL 46  46  46  VAL VAL O . n 
L 4 47  ILE 47  47  47  ILE ILE O . n 
L 4 48  TYR 48  48  48  TYR TYR O . n 
L 4 49  TYR 49  49  49  TYR TYR O . n 
L 4 50  ASP 50  50  50  ASP ASP O . n 
L 4 51  SER 51  51  51  SER SER O . n 
L 4 52  ASP 52  52  52  ASP ASP O . n 
L 4 53  ARG 53  53  53  ARG ARG O . n 
L 4 54  PRO 54  54  54  PRO PRO O . n 
L 4 55  SER 55  55  55  SER SER O . n 
L 4 56  GLY 56  56  56  GLY GLY O . n 
L 4 57  ILE 57  57  57  ILE ILE O . n 
L 4 58  PRO 58  58  58  PRO PRO O . n 
L 4 59  GLU 59  59  59  GLU GLU O . n 
L 4 60  ARG 60  60  60  ARG ARG O . n 
L 4 61  PHE 61  61  61  PHE PHE O . n 
L 4 62  SER 62  62  62  SER SER O . n 
L 4 63  GLY 63  63  63  GLY GLY O . n 
L 4 64  SER 64  64  64  SER SER O . n 
L 4 65  LYS 65  65  65  LYS LYS O . n 
L 4 66  SER 66  66  66  SER SER O . n 
L 4 67  GLY 67  67  67  GLY GLY O . n 
L 4 68  ASN 68  68  68  ASN ASN O . n 
L 4 69  THR 69  69  69  THR THR O . n 
L 4 70  ALA 70  70  70  ALA ALA O . n 
L 4 71  THR 71  71  71  THR THR O . n 
L 4 72  LEU 72  72  72  LEU LEU O . n 
L 4 73  THR 73  73  73  THR THR O . n 
L 4 74  ILE 74  74  74  ILE ILE O . n 
L 4 75  SER 75  75  75  SER SER O . n 
L 4 76  ARG 76  76  76  ARG ARG O . n 
L 4 77  VAL 77  77  77  VAL VAL O . n 
L 4 78  GLU 78  78  78  GLU GLU O . n 
L 4 79  ALA 79  79  79  ALA ALA O . n 
L 4 80  GLY 80  80  80  GLY GLY O . n 
L 4 81  ASP 81  81  81  ASP ASP O . n 
L 4 82  GLU 82  82  82  GLU GLU O . n 
L 4 83  ALA 83  83  83  ALA ALA O . n 
L 4 84  ASP 84  84  84  ASP ASP O . n 
L 4 85  TYR 85  85  85  TYR TYR O . n 
L 4 86  TYR 86  86  86  TYR TYR O . n 
L 4 87  CYS 87  87  87  CYS CYS O . n 
L 4 88  GLN 88  88  88  GLN GLN O . n 
L 4 89  VAL 89  89  89  VAL VAL O . n 
L 4 90  TRP 90  90  90  TRP TRP O . n 
L 4 91  ASP 91  91  91  ASP ASP O . n 
L 4 92  SER 92  92  92  SER SER O . n 
L 4 93  SER 93  93  93  SER SER O . n 
L 4 94  ARG 94  94  94  ARG ARG O . n 
L 4 95  ASP 95  95  95  ASP ASP O . n 
L 4 96  GLN 96  96  96  GLN GLN O . n 
L 4 97  CYS 97  97  97  CYS CYS O . n 
L 4 98  VAL 98  98  98  VAL VAL O . n 
L 4 99  PHE 99  99  99  PHE PHE O . n 
L 4 100 GLY 100 100 100 GLY GLY O . n 
L 4 101 ILE 101 101 101 ILE ILE O . n 
L 4 102 GLY 102 102 102 GLY GLY O . n 
L 4 103 THR 103 103 103 THR THR O . n 
L 4 104 LYS 104 104 104 LYS LYS O . n 
L 4 105 VAL 105 105 105 VAL VAL O . n 
L 4 106 THR 106 106 106 THR THR O . n 
L 4 107 VAL 107 107 107 VAL VAL O . n 
L 4 108 LEU 108 108 108 LEU LEU O . n 
M 5 1   GLU 1   1   ?   ?   ?   J . n 
M 5 2   VAL 2   2   2   VAL VAL J . n 
M 5 3   GLN 3   3   3   GLN GLN J . n 
M 5 4   LEU 4   4   4   LEU LEU J . n 
M 5 5   LEU 5   5   5   LEU LEU J . n 
M 5 6   GLU 6   6   6   GLU GLU J . n 
M 5 7   SER 7   7   7   SER SER J . n 
M 5 8   GLY 8   8   8   GLY GLY J . n 
M 5 9   ALA 9   9   9   ALA ALA J . n 
M 5 10  GLU 10  10  10  GLU GLU J . n 
M 5 11  VAL 11  11  11  VAL VAL J . n 
M 5 12  LYS 12  12  12  LYS LYS J . n 
M 5 13  LYS 13  13  13  LYS LYS J . n 
M 5 14  PRO 14  14  14  PRO PRO J . n 
M 5 15  GLY 15  15  15  GLY GLY J . n 
M 5 16  ALA 16  16  16  ALA ALA J . n 
M 5 17  SER 17  17  17  SER SER J . n 
M 5 18  VAL 18  18  18  VAL VAL J . n 
M 5 19  ARG 19  19  19  ARG ARG J . n 
M 5 20  VAL 20  20  20  VAL VAL J . n 
M 5 21  SER 21  21  21  SER SER J . n 
M 5 22  CYS 22  22  22  CYS CYS J . n 
M 5 23  GLU 23  23  23  GLU GLU J . n 
M 5 24  ALA 24  24  24  ALA ALA J . n 
M 5 25  SER 25  25  25  SER SER J . n 
M 5 26  GLY 26  26  26  GLY GLY J . n 
M 5 27  TYR 27  27  27  TYR TYR J . n 
M 5 28  THR 28  28  28  THR THR J . n 
M 5 29  PHE 29  29  29  PHE PHE J . n 
M 5 30  THR 30  30  30  THR THR J . n 
M 5 31  LYS 31  31  31  LYS LYS J . n 
M 5 32  TYR 32  32  32  TYR TYR J . n 
M 5 33  PHE 33  33  33  PHE PHE J . n 
M 5 34  ILE 34  34  34  ILE ILE J . n 
M 5 35  HIS 35  35  35  HIS HIS J . n 
M 5 36  TRP 36  36  36  TRP TRP J . n 
M 5 37  VAL 37  37  37  VAL VAL J . n 
M 5 38  ARG 38  38  38  ARG ARG J . n 
M 5 39  GLN 39  39  39  GLN GLN J . n 
M 5 40  ALA 40  40  40  ALA ALA J . n 
M 5 41  PRO 41  41  41  PRO PRO J . n 
M 5 42  GLY 42  42  42  GLY GLY J . n 
M 5 43  HIS 43  43  43  HIS HIS J . n 
M 5 44  GLY 44  44  44  GLY GLY J . n 
M 5 45  LEU 45  45  45  LEU LEU J . n 
M 5 46  GLU 46  46  46  GLU GLU J . n 
M 5 47  TRP 47  47  47  TRP TRP J . n 
M 5 48  ILE 48  48  48  ILE ILE J . n 
M 5 49  GLY 49  49  49  GLY GLY J . n 
M 5 50  TRP 50  50  50  TRP TRP J . n 
M 5 51  ILE 51  51  51  ILE ILE J . n 
M 5 52  ASN 52  52  52  ASN ASN J . n 
M 5 53  THR 53  52  52  THR THR J A n 
M 5 54  LEU 54  53  53  LEU LEU J . n 
M 5 55  THR 55  54  54  THR THR J . n 
M 5 56  SER 56  55  55  SER SER J . n 
M 5 57  GLY 57  56  56  GLY GLY J . n 
M 5 58  VAL 58  57  57  VAL VAL J . n 
M 5 59  ASN 59  58  58  ASN ASN J . n 
M 5 60  TYR 60  59  59  TYR TYR J . n 
M 5 61  ALA 61  60  60  ALA ALA J . n 
M 5 62  ARG 62  61  61  ARG ARG J . n 
M 5 63  ASN 63  62  62  ASN ASN J . n 
M 5 64  PHE 64  63  63  PHE PHE J . n 
M 5 65  GLN 65  64  64  GLN GLN J . n 
M 5 66  GLY 66  65  65  GLY GLY J . n 
M 5 67  ARG 67  66  66  ARG ARG J . n 
M 5 68  LEU 68  67  67  LEU LEU J . n 
M 5 69  THR 69  68  68  THR THR J . n 
M 5 70  LEU 70  69  69  LEU LEU J . n 
M 5 71  THR 71  70  70  THR THR J . n 
M 5 72  ARG 72  71  71  ARG ARG J . n 
M 5 73  ASP 73  72  72  ASP ASP J . n 
M 5 74  LEU 74  73  73  LEU LEU J . n 
M 5 75  SER 75  74  74  SER SER J . n 
M 5 76  THR 76  75  75  THR THR J . n 
M 5 77  GLU 77  76  76  GLU GLU J . n 
M 5 78  THR 78  77  77  THR THR J . n 
M 5 79  VAL 79  78  78  VAL VAL J . n 
M 5 80  TYR 80  79  79  TYR TYR J . n 
M 5 81  MET 81  80  80  MET MET J . n 
M 5 82  ASP 82  81  81  ASP ASP J . n 
M 5 83  LEU 83  82  82  LEU LEU J . n 
M 5 84  ARG 84  82  82  ARG ARG J A n 
M 5 85  ASN 85  82  82  ASN ASN J B n 
M 5 86  LEU 86  82  82  LEU LEU J C n 
M 5 87  LYS 87  83  83  LYS LYS J . n 
M 5 88  SER 88  84  84  SER SER J . n 
M 5 89  ASP 89  85  85  ASP ASP J . n 
M 5 90  ASP 90  86  86  ASP ASP J . n 
M 5 91  THR 91  87  87  THR THR J . n 
M 5 92  ALA 92  88  88  ALA ALA J . n 
M 5 93  VAL 93  89  89  VAL VAL J . n 
M 5 94  TYR 94  90  90  TYR TYR J . n 
M 5 95  TYR 95  91  91  TYR TYR J . n 
M 5 96  CYS 96  92  92  CYS CYS J . n 
M 5 97  ALA 97  93  93  ALA ALA J . n 
M 5 98  ARG 98  94  94  ARG ARG J . n 
M 5 99  GLY 99  95  95  GLY GLY J . n 
M 5 100 GLY 100 96  96  GLY GLY J . n 
M 5 101 ARG 101 97  97  ARG ARG J . n 
M 5 102 GLY 102 98  98  GLY GLY J . n 
M 5 103 TYR 103 99  99  TYR TYR J . n 
M 5 104 ASP 104 100 100 ASP ASP J . n 
M 5 105 GLU 105 100 100 GLU GLU J A n 
M 5 106 PRO 106 100 100 PRO PRO J B n 
M 5 107 TRP 107 100 100 TRP TRP J C n 
M 5 108 GLY 108 100 100 GLY GLY J D n 
M 5 109 ALA 109 100 100 ALA ALA J E n 
M 5 110 TYR 110 100 100 TYR TYR J F n 
M 5 111 THR 111 100 100 THR THR J G n 
M 5 112 TRP 112 100 100 TRP TRP J H n 
M 5 113 LEU 113 100 100 LEU LEU J I n 
M 5 114 ASP 114 101 101 ASP ASP J . n 
M 5 115 PRO 115 102 102 PRO PRO J . n 
M 5 116 TRP 116 103 103 TRP TRP J . n 
M 5 117 GLY 117 104 104 GLY GLY J . n 
M 5 118 GLN 118 105 105 GLN GLN J . n 
M 5 119 GLY 119 106 106 GLY GLY J . n 
M 5 120 SER 120 107 107 SER SER J . n 
M 5 121 LEU 121 108 108 LEU LEU J . n 
M 5 122 VAL 122 109 109 VAL VAL J . n 
M 5 123 THR 123 110 110 THR THR J . n 
M 5 124 VAL 124 111 111 VAL VAL J . n 
M 5 125 SER 125 112 112 SER SER J . n 
M 5 126 SER 126 113 113 SER SER J . n 
N 6 1   VAL 1   -1  ?   ?   ?   N . n 
N 6 2   THR 2   0   ?   ?   ?   N . n 
N 6 3   SER 3   1   1   SER SER N . n 
N 6 4   TYR 4   2   2   TYR TYR N . n 
N 6 5   GLU 5   3   3   GLU GLU N . n 
N 6 6   LEU 6   4   4   LEU LEU N . n 
N 6 7   THR 7   5   5   THR THR N . n 
N 6 8   GLN 8   6   6   GLN GLN N . n 
N 6 9   PRO 9   7   7   PRO PRO N . n 
N 6 10  ALA 10  8   8   ALA ALA N . n 
N 6 11  SER 11  9   9   SER SER N . n 
N 6 12  VAL 12  10  10  VAL VAL N . n 
N 6 13  SER 13  11  11  SER SER N . n 
N 6 14  GLY 14  12  12  GLY GLY N . n 
N 6 15  SER 15  13  13  SER SER N . n 
N 6 16  PRO 16  14  14  PRO PRO N . n 
N 6 17  GLY 17  15  15  GLY GLY N . n 
N 6 18  GLN 18  16  16  GLN GLN N . n 
N 6 19  SER 19  17  17  SER SER N . n 
N 6 20  ILE 20  18  18  ILE ILE N . n 
N 6 21  THR 21  19  19  THR THR N . n 
N 6 22  ILE 22  20  20  ILE ILE N . n 
N 6 23  SER 23  21  21  SER SER N . n 
N 6 24  CYS 24  22  22  CYS CYS N . n 
N 6 25  THR 25  23  23  THR THR N . n 
N 6 26  GLY 26  24  24  GLY GLY N . n 
N 6 27  SER 27  25  25  SER SER N . n 
N 6 28  SER 28  26  26  SER SER N . n 
N 6 29  ILE 29  27  27  ILE ILE N . n 
N 6 30  GLY 30  28  28  GLY GLY N . n 
N 6 31  SER 31  29  29  SER SER N . n 
N 6 32  TYR 32  30  30  TYR TYR N . n 
N 6 33  ASP 33  31  31  ASP ASP N . n 
N 6 34  LEU 34  32  32  LEU LEU N . n 
N 6 35  VAL 35  33  33  VAL VAL N . n 
N 6 36  SER 36  34  34  SER SER N . n 
N 6 37  TRP 37  35  35  TRP TRP N . n 
N 6 38  TYR 38  36  36  TYR TYR N . n 
N 6 39  GLN 39  37  37  GLN GLN N . n 
N 6 40  GLN 40  38  38  GLN GLN N . n 
N 6 41  TYR 41  39  39  TYR TYR N . n 
N 6 42  PRO 42  40  40  PRO PRO N . n 
N 6 43  GLY 43  41  41  GLY GLY N . n 
N 6 44  LYS 44  42  42  LYS LYS N . n 
N 6 45  ALA 45  43  43  ALA ALA N . n 
N 6 46  PRO 46  44  44  PRO PRO N . n 
N 6 47  LYS 47  45  45  LYS LYS N . n 
N 6 48  VAL 48  46  46  VAL VAL N . n 
N 6 49  ILE 49  47  47  ILE ILE N . n 
N 6 50  ILE 50  48  48  ILE ILE N . n 
N 6 51  PHE 51  49  49  PHE PHE N . n 
N 6 52  GLU 52  50  50  GLU GLU N . n 
N 6 53  VAL 53  51  51  VAL VAL N . n 
N 6 54  SER 54  52  52  SER SER N . n 
N 6 55  LYS 55  53  53  LYS LYS N . n 
N 6 56  ARG 56  54  54  ARG ARG N . n 
N 6 57  PRO 57  55  55  PRO PRO N . n 
N 6 58  SER 58  56  56  SER SER N . n 
N 6 59  GLY 59  57  57  GLY GLY N . n 
N 6 60  VAL 60  58  58  VAL VAL N . n 
N 6 61  SER 61  59  59  SER SER N . n 
N 6 62  HIS 62  60  60  HIS HIS N . n 
N 6 63  ARG 63  61  61  ARG ARG N . n 
N 6 64  PHE 64  62  62  PHE PHE N . n 
N 6 65  SER 65  63  63  SER SER N . n 
N 6 66  GLY 66  64  64  GLY GLY N . n 
N 6 67  SER 67  65  65  SER SER N . n 
N 6 68  LYS 68  66  66  LYS LYS N . n 
N 6 69  SER 69  67  67  SER SER N . n 
N 6 70  GLY 70  68  68  GLY GLY N . n 
N 6 71  ASN 71  69  69  ASN ASN N . n 
N 6 72  THR 72  70  70  THR THR N . n 
N 6 73  ALA 73  71  71  ALA ALA N . n 
N 6 74  ALA 74  72  72  ALA ALA N . n 
N 6 75  LEU 75  73  73  LEU LEU N . n 
N 6 76  THR 76  74  74  THR THR N . n 
N 6 77  ILE 77  75  75  ILE ILE N . n 
N 6 78  SER 78  76  76  SER SER N . n 
N 6 79  GLY 79  77  77  GLY GLY N . n 
N 6 80  LEU 80  78  78  LEU LEU N . n 
N 6 81  GLN 81  79  79  GLN GLN N . n 
N 6 82  VAL 82  80  80  VAL VAL N . n 
N 6 83  GLU 83  81  81  GLU GLU N . n 
N 6 84  ASP 84  82  82  ASP ASP N . n 
N 6 85  GLU 85  83  83  GLU GLU N . n 
N 6 86  ALA 86  84  84  ALA ALA N . n 
N 6 87  ILE 87  85  85  ILE ILE N . n 
N 6 88  TYR 88  86  86  TYR TYR N . n 
N 6 89  HIS 89  87  87  HIS HIS N . n 
N 6 90  CYS 90  88  88  CYS CYS N . n 
N 6 91  TYR 91  89  89  TYR TYR N . n 
N 6 92  SER 92  90  90  SER SER N . n 
N 6 93  TYR 93  91  91  TYR TYR N . n 
N 6 94  ASP 94  92  92  ASP ASP N . n 
N 6 95  ASP 95  93  93  ASP ASP N . n 
N 6 96  MET 96  94  94  MET MET N . n 
N 6 97  ILE 97  95  95  ILE ILE N . n 
N 6 98  ILE 98  96  96  ILE ILE N . n 
N 6 99  PHE 99  97  97  PHE PHE N . n 
N 6 100 GLY 100 98  98  GLY GLY N . n 
N 6 101 GLY 101 99  99  GLY GLY N . n 
N 6 102 GLY 102 100 100 GLY GLY N . n 
N 6 103 THR 103 101 101 THR THR N . n 
N 6 104 ARG 104 102 102 ARG ARG N . n 
N 6 105 LEU 105 103 103 LEU LEU N . n 
N 6 106 THR 106 104 104 THR THR N . n 
N 6 107 VAL 107 105 105 VAL VAL N . n 
N 6 108 LEU 108 106 106 LEU LEU N . n 
O 5 1   GLU 1   1   ?   ?   ?   K . n 
O 5 2   VAL 2   2   2   VAL VAL K . n 
O 5 3   GLN 3   3   3   GLN GLN K . n 
O 5 4   LEU 4   4   4   LEU LEU K . n 
O 5 5   LEU 5   5   5   LEU LEU K . n 
O 5 6   GLU 6   6   6   GLU GLU K . n 
O 5 7   SER 7   7   7   SER SER K . n 
O 5 8   GLY 8   8   8   GLY GLY K . n 
O 5 9   ALA 9   9   9   ALA ALA K . n 
O 5 10  GLU 10  10  10  GLU GLU K . n 
O 5 11  VAL 11  11  11  VAL VAL K . n 
O 5 12  LYS 12  12  12  LYS LYS K . n 
O 5 13  LYS 13  13  13  LYS LYS K . n 
O 5 14  PRO 14  14  14  PRO PRO K . n 
O 5 15  GLY 15  15  15  GLY GLY K . n 
O 5 16  ALA 16  16  16  ALA ALA K . n 
O 5 17  SER 17  17  17  SER SER K . n 
O 5 18  VAL 18  18  18  VAL VAL K . n 
O 5 19  ARG 19  19  19  ARG ARG K . n 
O 5 20  VAL 20  20  20  VAL VAL K . n 
O 5 21  SER 21  21  21  SER SER K . n 
O 5 22  CYS 22  22  22  CYS CYS K . n 
O 5 23  GLU 23  23  23  GLU GLU K . n 
O 5 24  ALA 24  24  24  ALA ALA K . n 
O 5 25  SER 25  25  25  SER SER K . n 
O 5 26  GLY 26  26  26  GLY GLY K . n 
O 5 27  TYR 27  27  27  TYR TYR K . n 
O 5 28  THR 28  28  28  THR THR K . n 
O 5 29  PHE 29  29  29  PHE PHE K . n 
O 5 30  THR 30  30  30  THR THR K . n 
O 5 31  LYS 31  31  31  LYS LYS K . n 
O 5 32  TYR 32  32  32  TYR TYR K . n 
O 5 33  PHE 33  33  33  PHE PHE K . n 
O 5 34  ILE 34  34  34  ILE ILE K . n 
O 5 35  HIS 35  35  35  HIS HIS K . n 
O 5 36  TRP 36  36  36  TRP TRP K . n 
O 5 37  VAL 37  37  37  VAL VAL K . n 
O 5 38  ARG 38  38  38  ARG ARG K . n 
O 5 39  GLN 39  39  39  GLN GLN K . n 
O 5 40  ALA 40  40  40  ALA ALA K . n 
O 5 41  PRO 41  41  41  PRO PRO K . n 
O 5 42  GLY 42  42  42  GLY GLY K . n 
O 5 43  HIS 43  43  43  HIS HIS K . n 
O 5 44  GLY 44  44  44  GLY GLY K . n 
O 5 45  LEU 45  45  45  LEU LEU K . n 
O 5 46  GLU 46  46  46  GLU GLU K . n 
O 5 47  TRP 47  47  47  TRP TRP K . n 
O 5 48  ILE 48  48  48  ILE ILE K . n 
O 5 49  GLY 49  49  49  GLY GLY K . n 
O 5 50  TRP 50  50  50  TRP TRP K . n 
O 5 51  ILE 51  51  51  ILE ILE K . n 
O 5 52  ASN 52  52  52  ASN ASN K . n 
O 5 53  THR 53  52  52  THR THR K A n 
O 5 54  LEU 54  53  53  LEU LEU K . n 
O 5 55  THR 55  54  54  THR THR K . n 
O 5 56  SER 56  55  55  SER SER K . n 
O 5 57  GLY 57  56  56  GLY GLY K . n 
O 5 58  VAL 58  57  57  VAL VAL K . n 
O 5 59  ASN 59  58  58  ASN ASN K . n 
O 5 60  TYR 60  59  59  TYR TYR K . n 
O 5 61  ALA 61  60  60  ALA ALA K . n 
O 5 62  ARG 62  61  61  ARG ARG K . n 
O 5 63  ASN 63  62  62  ASN ASN K . n 
O 5 64  PHE 64  63  63  PHE PHE K . n 
O 5 65  GLN 65  64  64  GLN GLN K . n 
O 5 66  GLY 66  65  65  GLY GLY K . n 
O 5 67  ARG 67  66  66  ARG ARG K . n 
O 5 68  LEU 68  67  67  LEU LEU K . n 
O 5 69  THR 69  68  68  THR THR K . n 
O 5 70  LEU 70  69  69  LEU LEU K . n 
O 5 71  THR 71  70  70  THR THR K . n 
O 5 72  ARG 72  71  71  ARG ARG K . n 
O 5 73  ASP 73  72  72  ASP ASP K . n 
O 5 74  LEU 74  73  73  LEU LEU K . n 
O 5 75  SER 75  74  74  SER SER K . n 
O 5 76  THR 76  75  75  THR THR K . n 
O 5 77  GLU 77  76  76  GLU GLU K . n 
O 5 78  THR 78  77  77  THR THR K . n 
O 5 79  VAL 79  78  78  VAL VAL K . n 
O 5 80  TYR 80  79  79  TYR TYR K . n 
O 5 81  MET 81  80  80  MET MET K . n 
O 5 82  ASP 82  81  81  ASP ASP K . n 
O 5 83  LEU 83  82  82  LEU LEU K . n 
O 5 84  ARG 84  82  82  ARG ARG K A n 
O 5 85  ASN 85  82  82  ASN ASN K B n 
O 5 86  LEU 86  82  82  LEU LEU K C n 
O 5 87  LYS 87  83  83  LYS LYS K . n 
O 5 88  SER 88  84  84  SER SER K . n 
O 5 89  ASP 89  85  85  ASP ASP K . n 
O 5 90  ASP 90  86  86  ASP ASP K . n 
O 5 91  THR 91  87  87  THR THR K . n 
O 5 92  ALA 92  88  88  ALA ALA K . n 
O 5 93  VAL 93  89  89  VAL VAL K . n 
O 5 94  TYR 94  90  90  TYR TYR K . n 
O 5 95  TYR 95  91  91  TYR TYR K . n 
O 5 96  CYS 96  92  92  CYS CYS K . n 
O 5 97  ALA 97  93  93  ALA ALA K . n 
O 5 98  ARG 98  94  94  ARG ARG K . n 
O 5 99  GLY 99  95  95  GLY GLY K . n 
O 5 100 GLY 100 96  96  GLY GLY K . n 
O 5 101 ARG 101 97  97  ARG ARG K . n 
O 5 102 GLY 102 98  98  GLY GLY K . n 
O 5 103 TYR 103 99  99  TYR TYR K . n 
O 5 104 ASP 104 100 100 ASP ASP K . n 
O 5 105 GLU 105 100 100 GLU GLU K A n 
O 5 106 PRO 106 100 100 PRO PRO K B n 
O 5 107 TRP 107 100 100 TRP TRP K C n 
O 5 108 GLY 108 100 100 GLY GLY K D n 
O 5 109 ALA 109 100 100 ALA ALA K E n 
O 5 110 TYR 110 100 100 TYR TYR K F n 
O 5 111 THR 111 100 100 THR THR K G n 
O 5 112 TRP 112 100 100 TRP TRP K H n 
O 5 113 LEU 113 100 100 LEU LEU K I n 
O 5 114 ASP 114 101 101 ASP ASP K . n 
O 5 115 PRO 115 102 102 PRO PRO K . n 
O 5 116 TRP 116 103 103 TRP TRP K . n 
O 5 117 GLY 117 104 104 GLY GLY K . n 
O 5 118 GLN 118 105 105 GLN GLN K . n 
O 5 119 GLY 119 106 106 GLY GLY K . n 
O 5 120 SER 120 107 107 SER SER K . n 
O 5 121 LEU 121 108 108 LEU LEU K . n 
O 5 122 VAL 122 109 109 VAL VAL K . n 
O 5 123 THR 123 110 110 THR THR K . n 
O 5 124 VAL 124 111 111 VAL VAL K . n 
O 5 125 SER 125 112 112 SER SER K . n 
O 5 126 SER 126 113 113 SER SER K . n 
P 6 1   VAL 1   -1  ?   ?   ?   P . n 
P 6 2   THR 2   0   ?   ?   ?   P . n 
P 6 3   SER 3   1   1   SER SER P . n 
P 6 4   TYR 4   2   2   TYR TYR P . n 
P 6 5   GLU 5   3   3   GLU GLU P . n 
P 6 6   LEU 6   4   4   LEU LEU P . n 
P 6 7   THR 7   5   5   THR THR P . n 
P 6 8   GLN 8   6   6   GLN GLN P . n 
P 6 9   PRO 9   7   7   PRO PRO P . n 
P 6 10  ALA 10  8   8   ALA ALA P . n 
P 6 11  SER 11  9   9   SER SER P . n 
P 6 12  VAL 12  10  10  VAL VAL P . n 
P 6 13  SER 13  11  11  SER SER P . n 
P 6 14  GLY 14  12  12  GLY GLY P . n 
P 6 15  SER 15  13  13  SER SER P . n 
P 6 16  PRO 16  14  14  PRO PRO P . n 
P 6 17  GLY 17  15  15  GLY GLY P . n 
P 6 18  GLN 18  16  16  GLN GLN P . n 
P 6 19  SER 19  17  17  SER SER P . n 
P 6 20  ILE 20  18  18  ILE ILE P . n 
P 6 21  THR 21  19  19  THR THR P . n 
P 6 22  ILE 22  20  20  ILE ILE P . n 
P 6 23  SER 23  21  21  SER SER P . n 
P 6 24  CYS 24  22  22  CYS CYS P . n 
P 6 25  THR 25  23  23  THR THR P . n 
P 6 26  GLY 26  24  24  GLY GLY P . n 
P 6 27  SER 27  25  25  SER SER P . n 
P 6 28  SER 28  26  26  SER SER P . n 
P 6 29  ILE 29  27  27  ILE ILE P . n 
P 6 30  GLY 30  28  28  GLY GLY P . n 
P 6 31  SER 31  29  29  SER SER P . n 
P 6 32  TYR 32  30  30  TYR TYR P . n 
P 6 33  ASP 33  31  31  ASP ASP P . n 
P 6 34  LEU 34  32  32  LEU LEU P . n 
P 6 35  VAL 35  33  33  VAL VAL P . n 
P 6 36  SER 36  34  34  SER SER P . n 
P 6 37  TRP 37  35  35  TRP TRP P . n 
P 6 38  TYR 38  36  36  TYR TYR P . n 
P 6 39  GLN 39  37  37  GLN GLN P . n 
P 6 40  GLN 40  38  38  GLN GLN P . n 
P 6 41  TYR 41  39  39  TYR TYR P . n 
P 6 42  PRO 42  40  40  PRO PRO P . n 
P 6 43  GLY 43  41  41  GLY GLY P . n 
P 6 44  LYS 44  42  42  LYS LYS P . n 
P 6 45  ALA 45  43  43  ALA ALA P . n 
P 6 46  PRO 46  44  44  PRO PRO P . n 
P 6 47  LYS 47  45  45  LYS LYS P . n 
P 6 48  VAL 48  46  46  VAL VAL P . n 
P 6 49  ILE 49  47  47  ILE ILE P . n 
P 6 50  ILE 50  48  48  ILE ILE P . n 
P 6 51  PHE 51  49  49  PHE PHE P . n 
P 6 52  GLU 52  50  50  GLU GLU P . n 
P 6 53  VAL 53  51  51  VAL VAL P . n 
P 6 54  SER 54  52  52  SER SER P . n 
P 6 55  LYS 55  53  53  LYS LYS P . n 
P 6 56  ARG 56  54  54  ARG ARG P . n 
P 6 57  PRO 57  55  55  PRO PRO P . n 
P 6 58  SER 58  56  56  SER SER P . n 
P 6 59  GLY 59  57  57  GLY GLY P . n 
P 6 60  VAL 60  58  58  VAL VAL P . n 
P 6 61  SER 61  59  59  SER SER P . n 
P 6 62  HIS 62  60  60  HIS HIS P . n 
P 6 63  ARG 63  61  61  ARG ARG P . n 
P 6 64  PHE 64  62  62  PHE PHE P . n 
P 6 65  SER 65  63  63  SER SER P . n 
P 6 66  GLY 66  64  64  GLY GLY P . n 
P 6 67  SER 67  65  65  SER SER P . n 
P 6 68  LYS 68  66  66  LYS LYS P . n 
P 6 69  SER 69  67  67  SER SER P . n 
P 6 70  GLY 70  68  68  GLY GLY P . n 
P 6 71  ASN 71  69  69  ASN ASN P . n 
P 6 72  THR 72  70  70  THR THR P . n 
P 6 73  ALA 73  71  71  ALA ALA P . n 
P 6 74  ALA 74  72  72  ALA ALA P . n 
P 6 75  LEU 75  73  73  LEU LEU P . n 
P 6 76  THR 76  74  74  THR THR P . n 
P 6 77  ILE 77  75  75  ILE ILE P . n 
P 6 78  SER 78  76  76  SER SER P . n 
P 6 79  GLY 79  77  77  GLY GLY P . n 
P 6 80  LEU 80  78  78  LEU LEU P . n 
P 6 81  GLN 81  79  79  GLN GLN P . n 
P 6 82  VAL 82  80  80  VAL VAL P . n 
P 6 83  GLU 83  81  81  GLU GLU P . n 
P 6 84  ASP 84  82  82  ASP ASP P . n 
P 6 85  GLU 85  83  83  GLU GLU P . n 
P 6 86  ALA 86  84  84  ALA ALA P . n 
P 6 87  ILE 87  85  85  ILE ILE P . n 
P 6 88  TYR 88  86  86  TYR TYR P . n 
P 6 89  HIS 89  87  87  HIS HIS P . n 
P 6 90  CYS 90  88  88  CYS CYS P . n 
P 6 91  TYR 91  89  89  TYR TYR P . n 
P 6 92  SER 92  90  90  SER SER P . n 
P 6 93  TYR 93  91  91  TYR TYR P . n 
P 6 94  ASP 94  92  92  ASP ASP P . n 
P 6 95  ASP 95  93  93  ASP ASP P . n 
P 6 96  MET 96  94  94  MET MET P . n 
P 6 97  ILE 97  95  95  ILE ILE P . n 
P 6 98  ILE 98  96  96  ILE ILE P . n 
P 6 99  PHE 99  97  97  PHE PHE P . n 
P 6 100 GLY 100 98  98  GLY GLY P . n 
P 6 101 GLY 101 99  99  GLY GLY P . n 
P 6 102 GLY 102 100 100 GLY GLY P . n 
P 6 103 THR 103 101 101 THR THR P . n 
P 6 104 ARG 104 102 102 ARG ARG P . n 
P 6 105 LEU 105 103 103 LEU LEU P . n 
P 6 106 THR 106 104 104 THR THR P . n 
P 6 107 VAL 107 105 105 VAL VAL P . n 
P 6 108 LEU 108 106 106 LEU LEU P . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              andrew@scripps.edu 
_pdbx_contact_author.name_first         Andrew 
_pdbx_contact_author.name_last          Ward 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7153-3769 
# 
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 
LB 11 NAG 1 601 505 NAG NAG A . 
MB 11 NAG 1 602 506 NAG NAG A . 
NB 11 NAG 1 603 531 NAG NAG A . 
OB 11 NAG 1 604 532 NAG NAG A . 
PB 11 NAG 1 605 542 NAG NAG A . 
QB 11 NAG 1 701 667 NAG NAG B . 
RB 11 NAG 1 702 671 NAG NAG B . 
SB 11 NAG 1 703 672 NAG NAG B . 
TB 11 NAG 1 601 505 NAG NAG C . 
UB 11 NAG 1 602 539 NAG NAG C . 
VB 11 NAG 1 603 561 NAG NAG C . 
WB 11 NAG 1 701 660 NAG NAG E . 
XB 11 NAG 1 702 663 NAG NAG E . 
YB 11 NAG 1 601 505 NAG NAG D . 
ZB 11 NAG 1 602 506 NAG NAG D . 
AC 11 NAG 1 603 529 NAG NAG D . 
BC 11 NAG 1 604 530 NAG NAG D . 
CC 11 NAG 1 605 548 NAG NAG D . 
DC 11 NAG 1 606 553 NAG NAG D . 
EC 11 NAG 1 701 660 NAG NAG F . 
FC 11 NAG 1 702 663 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   hexadecameric 
_pdbx_struct_assembly.oligomeric_count     16 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC
;
# 
_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       2022-08-10 
# 
_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             ? 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.19.2_4158: 
_software.pdbx_ordinal           1 
# 
_pdbx_entry_details.entry_id                 7Z3A 
_pdbx_entry_details.has_ligand_of_interest   Y 
_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          7Z3A 
_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                    7Z3A 
_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               95062 
_em_3d_reconstruction.resolution                  3.95 
_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          ? 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.details 
_em_entity_assembly.name 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.entity_id_list 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
1 0 ? 'AMC009 SOSIPv5.2 in complex with Fabs ACS101 and ACS124' RECOMBINANT COMPLEX '1, 2, 3, 4, 5, 6' ? ? 
2 1 ? 'AMC009 SOSIPv5.2 in complex with Fabs ACS101 and ACS124' RECOMBINANT COMPLEX 1,2                ? ? 
3 1 ? 'AMC009 SOSIPv5.2 in complex with Fabs ACS101 and ACS124' RECOMBINANT COMPLEX 3,4,5,6            ? ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7Z3A 
_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             1700 
_em_imaging.nominal_defocus_min             500 
_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            'FEI VITROBOT MARK IV' 
_em_vitrification.entry_id              7Z3A 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7Z3A 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              7Z3A 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OD1 K ASP 101 ? ? CG2 P VAL 46  ? ? 1.98 
2 1 NE1 K TRP 100 H ? OD2 K ASP 101 ? ? 2.12 
# 
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 CH2 A TRP 35  ? ? CZ2 A TRP 35  ? ? 1.485 1.369 0.116  0.019 N 
2  1 CG  A TYR 134 ? ? CD2 A TYR 134 ? ? 1.489 1.387 0.102  0.013 N 
3  1 CG  A TYR 134 ? ? CD1 A TYR 134 ? ? 1.491 1.387 0.104  0.013 N 
4  1 CE1 A TYR 134 ? ? CZ  A TYR 134 ? ? 1.474 1.381 0.093  0.013 N 
5  1 CZ  A TYR 134 ? ? CE2 A TYR 134 ? ? 1.475 1.381 0.094  0.013 N 
6  1 CB  A PHE 376 ? ? CG  A PHE 376 ? ? 1.360 1.509 -0.149 0.017 N 
7  1 CD  A GLU 466 ? ? OE2 A GLU 466 ? ? 1.185 1.252 -0.067 0.011 N 
8  1 CB  B TRP 596 ? ? CG  B TRP 596 ? ? 1.383 1.498 -0.115 0.018 N 
9  1 CB  C TYR 134 ? ? CG  C TYR 134 ? ? 1.603 1.512 0.091  0.015 N 
10 1 CG  C TYR 134 ? ? CD2 C TYR 134 ? ? 1.478 1.387 0.091  0.013 N 
11 1 CG  C TYR 134 ? ? CD1 C TYR 134 ? ? 1.490 1.387 0.103  0.013 N 
12 1 CD1 C TYR 134 ? ? CE1 C TYR 134 ? ? 1.486 1.389 0.097  0.015 N 
13 1 CE1 C TYR 134 ? ? CZ  C TYR 134 ? ? 1.481 1.381 0.100  0.013 N 
14 1 CZ  C TYR 134 ? ? CE2 C TYR 134 ? ? 1.471 1.381 0.090  0.013 N 
15 1 CB  C TYR 217 ? ? CG  C TYR 217 ? ? 1.421 1.512 -0.091 0.015 N 
16 1 CB  C TYR 384 ? ? CG  C TYR 384 ? ? 1.413 1.512 -0.099 0.015 N 
17 1 CG  D TYR 134 ? ? CD2 D TYR 134 ? ? 1.487 1.387 0.100  0.013 N 
18 1 CG  D TYR 134 ? ? CD1 D TYR 134 ? ? 1.479 1.387 0.092  0.013 N 
19 1 CE1 D TYR 134 ? ? CZ  D TYR 134 ? ? 1.485 1.381 0.104  0.013 N 
20 1 CZ  D TYR 134 ? ? CE2 D TYR 134 ? ? 1.465 1.381 0.084  0.013 N 
21 1 CB  D GLU 150 ? ? CG  D GLU 150 ? ? 1.638 1.517 0.121  0.019 N 
22 1 CB  D TRP 427 ? ? CG  D TRP 427 ? ? 1.357 1.498 -0.141 0.018 N 
23 1 CG  D TYR 435 ? ? CD1 D TYR 435 ? ? 1.308 1.387 -0.079 0.013 N 
24 1 CZ3 G TRP 34  ? ? CH2 G TRP 34  ? ? 1.296 1.396 -0.100 0.016 N 
25 1 CB  G PHE 53  ? ? CG  G PHE 53  ? ? 1.372 1.509 -0.137 0.017 N 
26 1 CB  G PHE 78  ? ? CG  G PHE 78  ? ? 1.406 1.509 -0.103 0.017 N 
27 1 CB  G CYS 92  ? ? SG  G CYS 92  ? ? 1.634 1.812 -0.178 0.016 N 
28 1 CB  I TYR 48  ? ? CG  I TYR 48  ? ? 1.393 1.512 -0.119 0.015 N 
29 1 CB  I TYR 86  ? ? CG  I TYR 86  ? ? 1.422 1.512 -0.090 0.015 N 
30 1 CD  H GLU 6   ? ? OE1 H GLU 6   ? ? 1.183 1.252 -0.069 0.011 N 
31 1 CB  L PHE 49  ? ? CG  L PHE 49  ? ? 1.372 1.509 -0.137 0.017 N 
32 1 CB  M TRP 34  ? ? CG  M TRP 34  ? ? 1.382 1.498 -0.116 0.018 N 
33 1 CB  M PHE 53  ? ? CG  M PHE 53  ? ? 1.368 1.509 -0.141 0.017 N 
34 1 CB  M PHE 78  ? ? CG  M PHE 78  ? ? 1.357 1.509 -0.152 0.017 N 
35 1 NE1 M TRP 103 ? ? CE2 M TRP 103 ? ? 1.293 1.371 -0.078 0.013 N 
36 1 CB  O TYR 48  ? ? CG  O TYR 48  ? ? 1.340 1.512 -0.172 0.015 N 
37 1 CB  J TYR 59  ? ? CG  J TYR 59  ? ? 1.400 1.512 -0.112 0.015 N 
38 1 CB  J TRP 100 H ? CG  J TRP 100 H ? 1.390 1.498 -0.108 0.018 N 
39 1 CG  N GLU 3   ? ? CD  N GLU 3   ? ? 1.412 1.515 -0.103 0.015 N 
40 1 CB  N CYS 88  ? ? SG  N CYS 88  ? ? 1.707 1.812 -0.105 0.016 N 
41 1 CB  K TYR 79  ? ? CG  K TYR 79  ? ? 1.418 1.512 -0.094 0.015 N 
42 1 CD1 K TYR 99  ? ? CE1 K TYR 99  ? ? 1.295 1.389 -0.094 0.015 N 
43 1 CB  K TRP 100 H ? CG  K TRP 100 H ? 1.386 1.498 -0.112 0.018 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CB A TYR 40  ? ? CG A TYR 40  ? ? CD1 A TYR 40  ? ? 117.11 121.00 -3.89 0.60 N 
2  1 CB A TYR 217 ? ? CG A TYR 217 ? ? CD2 A TYR 217 ? ? 116.70 121.00 -4.30 0.60 N 
3  1 NE A ARG 273 ? ? CZ A ARG 273 ? ? NH2 A ARG 273 ? ? 115.71 120.30 -4.59 0.50 N 
4  1 NE A ARG 456 ? ? CZ A ARG 456 ? ? NH2 A ARG 456 ? ? 117.19 120.30 -3.11 0.50 N 
5  1 NE A ARG 469 ? ? CZ A ARG 469 ? ? NH2 A ARG 469 ? ? 116.25 120.30 -4.05 0.50 N 
6  1 NE B ARG 617 ? ? CZ B ARG 617 ? ? NH2 B ARG 617 ? ? 116.63 120.30 -3.67 0.50 N 
7  1 NE C ARG 166 ? ? CZ C ARG 166 ? ? NH1 C ARG 166 ? ? 123.44 120.30 3.14  0.50 N 
8  1 NE C ARG 166 ? ? CZ C ARG 166 ? ? NH2 C ARG 166 ? ? 116.05 120.30 -4.25 0.50 N 
9  1 CB C TYR 217 ? ? CG C TYR 217 ? ? CD1 C TYR 217 ? ? 116.83 121.00 -4.17 0.60 N 
10 1 C  C ARG 298 ? ? N  C PRO 299 ? ? CA  C PRO 299 ? ? 128.55 119.30 9.25  1.50 Y 
11 1 NE C ARG 419 ? ? CZ C ARG 419 ? ? NH2 C ARG 419 ? ? 117.22 120.30 -3.08 0.50 N 
12 1 NE D ARG 273 ? ? CZ D ARG 273 ? ? NH2 D ARG 273 ? ? 115.87 120.30 -4.43 0.50 N 
13 1 NE D ARG 304 ? ? CZ D ARG 304 ? ? NH2 D ARG 304 ? ? 116.64 120.30 -3.66 0.50 N 
14 1 NE G ARG 100 F ? CZ G ARG 100 F ? NH2 G ARG 100 F ? 116.16 120.30 -4.14 0.50 N 
15 1 CB I TYR 48  ? ? CG I TYR 48  ? ? CD2 I TYR 48  ? ? 116.92 121.00 -4.08 0.60 N 
16 1 NE H ARG 66  ? ? CZ H ARG 66  ? ? NH2 H ARG 66  ? ? 115.68 120.30 -4.62 0.50 N 
17 1 CB L PHE 49  ? ? CG L PHE 49  ? ? CD1 L PHE 49  ? ? 116.39 120.80 -4.41 0.70 N 
18 1 CB O TYR 2   ? ? CG O TYR 2   ? ? CD1 O TYR 2   ? ? 117.34 121.00 -3.66 0.60 N 
19 1 NE N ARG 54  ? ? CZ N ARG 54  ? ? NH2 N ARG 54  ? ? 116.70 120.30 -3.60 0.50 N 
20 1 NE K ARG 97  ? ? CZ K ARG 97  ? ? NH2 K ARG 97  ? ? 116.79 120.30 -3.51 0.50 N 
21 1 NE P ARG 54  ? ? CZ P ARG 54  ? ? NH2 P ARG 54  ? ? 116.67 120.30 -3.63 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 71  ? ? 37.04   64.78   
2  1 THR A 198 ? ? 72.42   -10.34  
3  1 THR A 257 ? ? -114.85 -85.96  
4  1 LYS A 354 ? ? 53.04   74.82   
5  1 ASN A 356 ? ? 63.53   -100.65 
6  1 LYS A 357 ? ? 45.23   -140.56 
7  1 THR A 463 B ? 36.38   57.21   
8  1 GLN B 543 ? ? 71.47   -58.43  
9  1 VAL B 549 ? ? 39.50   50.72   
10 1 TRP C 69  ? ? 71.31   45.88   
11 1 THR C 132 ? ? -123.27 -88.20  
12 1 ARG C 151 ? ? 57.20   -136.10 
13 1 ASP C 167 ? ? -143.57 15.06   
14 1 THR C 257 ? ? -110.91 -88.52  
15 1 LYS C 268 ? ? 68.80   -53.68  
16 1 ASN C 276 ? ? -162.57 114.28  
17 1 LYS C 354 ? ? -69.10  78.53   
18 1 ASN C 356 ? ? 39.81   40.83   
19 1 GLN C 363 ? ? 48.39   -125.88 
20 1 TRP C 427 ? ? 57.34   12.96   
21 1 ARG E 617 ? ? 54.45   -115.31 
22 1 ASN E 625 ? ? -143.16 -68.99  
23 1 THR D 132 ? ? -120.75 -91.37  
24 1 ARG D 151 ? ? 54.64   -132.13 
25 1 THR D 163 ? ? -121.41 -76.15  
26 1 SER D 164 ? ? 57.09   -129.52 
27 1 THR D 198 ? ? 73.72   -9.82   
28 1 GLN D 258 ? ? 79.38   -60.29  
29 1 ASN D 276 ? ? -163.70 119.73  
30 1 ASN D 396 ? ? -104.84 -146.90 
31 1 ARG D 440 ? ? 76.99   -0.39   
32 1 ASN F 625 ? ? -129.23 -64.66  
33 1 ASN F 651 ? ? -135.27 -46.54  
34 1 THR H 52  A ? 75.46   -20.16  
35 1 ARG H 97  ? ? -125.40 -155.91 
36 1 THR H 100 G ? 81.32   6.45    
37 1 TRP H 100 H ? -115.98 -90.43  
38 1 TYR L 2   ? ? 54.85   -121.24 
39 1 THR L 23  ? ? 34.07   55.58   
40 1 GLU L 50  ? ? 46.06   -126.77 
41 1 SER L 67  ? ? -164.83 116.33  
42 1 ASN M 100 C ? 64.79   -37.80  
43 1 PHE M 100 H ? 77.63   72.59   
44 1 THR J 52  A ? 73.10   -18.68  
45 1 ALA J 93  ? ? -143.03 52.91   
46 1 ARG J 94  ? ? 63.47   -34.87  
47 1 THR J 100 G ? 75.79   -3.72   
48 1 TRP J 100 H ? -112.41 -90.70  
49 1 CYS N 22  ? ? -140.88 -18.67  
50 1 THR N 23  ? ? 27.15   56.94   
51 1 GLU N 50  ? ? 50.21   -125.39 
52 1 SER N 67  ? ? -165.48 111.02  
53 1 TYR K 27  ? ? 49.88   -137.26 
54 1 SER K 55  ? ? 82.11   -5.42   
55 1 THR K 100 G ? 76.96   -1.36   
56 1 TRP K 100 H ? -143.84 -80.00  
57 1 GLU P 50  ? ? 50.50   -126.05 
58 1 THR P 70  ? ? -179.43 142.40  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ALA 29  ? A ALA 1   
2   1 Y 1 A ARG 30  ? A ARG 2   
3   1 Y 1 A ALA 31  ? A ALA 3   
4   1 Y 1 A ASP 32  ? A ASP 4   
5   1 Y 1 A LYS 33  ? A LYS 5   
6   1 Y 1 A LEU 34  ? A LEU 6   
7   1 Y 1 A LYS 59  ? A LYS 31  
8   1 Y 1 A ALA 60  ? A ALA 32  
9   1 Y 1 A TYR 61  ? A TYR 33  
10  1 Y 1 A ASP 62  ? A ASP 34  
11  1 Y 1 A THR 63  ? A THR 35  
12  1 Y 1 A GLU 64  ? A GLU 36  
13  1 Y 1 A VAL 65  ? A VAL 37  
14  1 Y 1 A VAL 134 A A VAL 107 
15  1 Y 1 A GLY 134 B A GLY 108 
16  1 Y 1 A ASN 134 C A ASN 109 
17  1 Y 1 A ALA 134 D A ALA 110 
18  1 Y 1 A THR 134 E A THR 111 
19  1 Y 1 A ASN 134 F A ASN 112 
20  1 Y 1 A ALA 134 G A ALA 113 
21  1 Y 1 A SER 134 H A SER 114 
22  1 Y 1 A THR 134 I A THR 115 
23  1 Y 1 A THR 134 J A THR 116 
24  1 Y 1 A ASN 134 K A ASN 117 
25  1 Y 1 A ALA 134 L A ALA 118 
26  1 Y 1 A THR 134 M A THR 119 
27  1 Y 1 A GLY 134 N A GLY 120 
28  1 Y 1 A GLY 134 O A GLY 121 
29  1 Y 1 A ILE 134 P A ILE 122 
30  1 Y 1 A GLY 134 Q A GLY 123 
31  1 Y 1 A GLY 134 R A GLY 124 
32  1 Y 1 A THR 134 S A THR 125 
33  1 Y 1 A VAL 134 T A VAL 126 
34  1 Y 1 A ASP 184 A A ASP 162 
35  1 Y 1 A ASN 184 B A ASN 163 
36  1 Y 1 A ASP 184 C A ASP 164 
37  1 Y 1 A ASN 184 D A ASN 165 
38  1 Y 1 A THR 184 E A THR 166 
39  1 Y 1 A THR 403 ? A THR 375 
40  1 Y 1 A GLU 404 ? A GLU 376 
41  1 Y 1 A VAL 405 ? A VAL 377 
42  1 Y 1 A SER 406 ? A SER 378 
43  1 Y 1 A ASN 407 ? A ASN 379 
44  1 Y 1 A TYR 408 ? A TYR 380 
45  1 Y 1 A ASN 409 ? A ASN 381 
46  1 Y 1 A ASP 410 ? A ASP 382 
47  1 Y 1 A ILE 411 ? A ILE 383 
48  1 Y 1 A THR 412 ? A THR 384 
49  1 Y 1 A ARG 503 ? A ARG 478 
50  1 Y 1 A ARG 504 ? A ARG 479 
51  1 Y 1 A VAL 505 ? A VAL 480 
52  1 Y 1 A VAL 506 ? A VAL 481 
53  1 Y 1 A GLN 507 ? A GLN 482 
54  1 Y 1 B ALA 511 ? B ALA 1   
55  1 Y 1 B VAL 512 ? B VAL 2   
56  1 Y 1 B GLY 513 ? B GLY 3   
57  1 Y 1 B ALA 514 ? B ALA 4   
58  1 Y 1 B ILE 515 ? B ILE 5   
59  1 Y 1 B GLY 516 ? B GLY 6   
60  1 Y 1 B ALA 517 ? B ALA 7   
61  1 Y 1 B VAL 518 ? B VAL 8   
62  1 Y 1 B PHE 519 ? B PHE 9   
63  1 Y 1 B LEU 520 ? B LEU 10  
64  1 Y 1 B GLY 521 ? B GLY 11  
65  1 Y 1 B PHE 522 ? B PHE 12  
66  1 Y 1 B GLN 551 ? B GLN 41  
67  1 Y 1 B GLN 552 ? B GLN 42  
68  1 Y 1 B ASN 553 ? B ASN 43  
69  1 Y 1 B ASN 554 ? B ASN 44  
70  1 Y 1 B LEU 555 ? B LEU 45  
71  1 Y 1 B LEU 556 ? B LEU 46  
72  1 Y 1 B ARG 557 ? B ARG 47  
73  1 Y 1 B ALA 558 ? B ALA 48  
74  1 Y 1 B PRO 559 ? B PRO 49  
75  1 Y 1 B GLU 560 ? B GLU 50  
76  1 Y 1 B CYS 561 ? B CYS 51  
77  1 Y 1 B GLN 562 ? B GLN 52  
78  1 Y 1 B GLN 563 ? B GLN 53  
79  1 Y 1 B HIS 564 ? B HIS 54  
80  1 Y 1 B MET 565 ? B MET 55  
81  1 Y 1 B LEU 566 ? B LEU 56  
82  1 Y 1 B LYS 567 ? B LYS 57  
83  1 Y 1 B LEU 568 ? B LEU 58  
84  1 Y 1 C ALA 29  ? C ALA 1   
85  1 Y 1 C ARG 30  ? C ARG 2   
86  1 Y 1 C ALA 31  ? C ALA 3   
87  1 Y 1 C ASP 32  ? C ASP 4   
88  1 Y 1 C LYS 33  ? C LYS 5   
89  1 Y 1 C LEU 34  ? C LEU 6   
90  1 Y 1 C LYS 59  ? C LYS 31  
91  1 Y 1 C ALA 60  ? C ALA 32  
92  1 Y 1 C TYR 61  ? C TYR 33  
93  1 Y 1 C ASP 62  ? C ASP 34  
94  1 Y 1 C THR 63  ? C THR 35  
95  1 Y 1 C GLU 64  ? C GLU 36  
96  1 Y 1 C VAL 65  ? C VAL 37  
97  1 Y 1 C VAL 134 A C VAL 107 
98  1 Y 1 C GLY 134 B C GLY 108 
99  1 Y 1 C ASN 134 C C ASN 109 
100 1 Y 1 C ALA 134 D C ALA 110 
101 1 Y 1 C THR 134 E C THR 111 
102 1 Y 1 C ASN 134 F C ASN 112 
103 1 Y 1 C ALA 134 G C ALA 113 
104 1 Y 1 C SER 134 H C SER 114 
105 1 Y 1 C THR 134 I C THR 115 
106 1 Y 1 C THR 134 J C THR 116 
107 1 Y 1 C ASN 134 K C ASN 117 
108 1 Y 1 C ALA 134 L C ALA 118 
109 1 Y 1 C THR 134 M C THR 119 
110 1 Y 1 C GLY 134 N C GLY 120 
111 1 Y 1 C GLY 134 O C GLY 121 
112 1 Y 1 C ILE 134 P C ILE 122 
113 1 Y 1 C GLY 134 Q C GLY 123 
114 1 Y 1 C GLY 134 R C GLY 124 
115 1 Y 1 C THR 134 S C THR 125 
116 1 Y 1 C VAL 134 T C VAL 126 
117 1 Y 1 C ASP 184 A C ASP 162 
118 1 Y 1 C ASN 184 B C ASN 163 
119 1 Y 1 C ASP 184 C C ASP 164 
120 1 Y 1 C ASN 184 D C ASN 165 
121 1 Y 1 C THR 184 E C THR 166 
122 1 Y 1 C THR 403 ? C THR 375 
123 1 Y 1 C GLU 404 ? C GLU 376 
124 1 Y 1 C VAL 405 ? C VAL 377 
125 1 Y 1 C SER 406 ? C SER 378 
126 1 Y 1 C ASN 407 ? C ASN 379 
127 1 Y 1 C TYR 408 ? C TYR 380 
128 1 Y 1 C ASN 409 ? C ASN 381 
129 1 Y 1 C ASP 410 ? C ASP 382 
130 1 Y 1 C ILE 411 ? C ILE 383 
131 1 Y 1 C THR 412 ? C THR 384 
132 1 Y 1 C ARG 503 ? C ARG 478 
133 1 Y 1 C ARG 504 ? C ARG 479 
134 1 Y 1 C VAL 505 ? C VAL 480 
135 1 Y 1 C VAL 506 ? C VAL 481 
136 1 Y 1 C GLN 507 ? C GLN 482 
137 1 Y 1 E ALA 511 ? D ALA 1   
138 1 Y 1 E VAL 512 ? D VAL 2   
139 1 Y 1 E GLY 513 ? D GLY 3   
140 1 Y 1 E ALA 514 ? D ALA 4   
141 1 Y 1 E ILE 515 ? D ILE 5   
142 1 Y 1 E GLY 516 ? D GLY 6   
143 1 Y 1 E ALA 517 ? D ALA 7   
144 1 Y 1 E VAL 518 ? D VAL 8   
145 1 Y 1 E PHE 519 ? D PHE 9   
146 1 Y 1 E LEU 520 ? D LEU 10  
147 1 Y 1 E GLY 521 ? D GLY 11  
148 1 Y 1 E PHE 522 ? D PHE 12  
149 1 Y 1 E GLN 551 ? D GLN 41  
150 1 Y 1 E GLN 552 ? D GLN 42  
151 1 Y 1 E ASN 553 ? D ASN 43  
152 1 Y 1 E ASN 554 ? D ASN 44  
153 1 Y 1 E LEU 555 ? D LEU 45  
154 1 Y 1 E LEU 556 ? D LEU 46  
155 1 Y 1 E ARG 557 ? D ARG 47  
156 1 Y 1 E ALA 558 ? D ALA 48  
157 1 Y 1 E PRO 559 ? D PRO 49  
158 1 Y 1 E GLU 560 ? D GLU 50  
159 1 Y 1 E CYS 561 ? D CYS 51  
160 1 Y 1 E GLN 562 ? D GLN 52  
161 1 Y 1 E GLN 563 ? D GLN 53  
162 1 Y 1 E HIS 564 ? D HIS 54  
163 1 Y 1 E MET 565 ? D MET 55  
164 1 Y 1 E LEU 566 ? D LEU 56  
165 1 Y 1 E LYS 567 ? D LYS 57  
166 1 Y 1 E LEU 568 ? D LEU 58  
167 1 Y 1 E GLU 654 ? D GLU 144 
168 1 Y 1 E LYS 655 ? D LYS 145 
169 1 Y 1 E ASN 656 ? D ASN 146 
170 1 Y 1 E GLU 657 ? D GLU 147 
171 1 Y 1 E GLN 658 ? D GLN 148 
172 1 Y 1 E GLU 659 ? D GLU 149 
173 1 Y 1 E LEU 660 ? D LEU 150 
174 1 Y 1 E LEU 661 ? D LEU 151 
175 1 Y 1 E GLU 662 ? D GLU 152 
176 1 Y 1 E LEU 663 ? D LEU 153 
177 1 Y 1 E ASP 664 ? D ASP 154 
178 1 Y 1 D ALA 29  ? E ALA 1   
179 1 Y 1 D ARG 30  ? E ARG 2   
180 1 Y 1 D ALA 31  ? E ALA 3   
181 1 Y 1 D ASP 32  ? E ASP 4   
182 1 Y 1 D LYS 33  ? E LYS 5   
183 1 Y 1 D LEU 34  ? E LEU 6   
184 1 Y 1 D LYS 59  ? E LYS 31  
185 1 Y 1 D ALA 60  ? E ALA 32  
186 1 Y 1 D TYR 61  ? E TYR 33  
187 1 Y 1 D ASP 62  ? E ASP 34  
188 1 Y 1 D THR 63  ? E THR 35  
189 1 Y 1 D GLU 64  ? E GLU 36  
190 1 Y 1 D VAL 65  ? E VAL 37  
191 1 Y 1 D VAL 134 A E VAL 107 
192 1 Y 1 D GLY 134 B E GLY 108 
193 1 Y 1 D ASN 134 C E ASN 109 
194 1 Y 1 D ALA 134 D E ALA 110 
195 1 Y 1 D THR 134 E E THR 111 
196 1 Y 1 D ASN 134 F E ASN 112 
197 1 Y 1 D ALA 134 G E ALA 113 
198 1 Y 1 D SER 134 H E SER 114 
199 1 Y 1 D THR 134 I E THR 115 
200 1 Y 1 D THR 134 J E THR 116 
201 1 Y 1 D ASN 134 K E ASN 117 
202 1 Y 1 D ALA 134 L E ALA 118 
203 1 Y 1 D THR 134 M E THR 119 
204 1 Y 1 D GLY 134 N E GLY 120 
205 1 Y 1 D GLY 134 O E GLY 121 
206 1 Y 1 D ILE 134 P E ILE 122 
207 1 Y 1 D GLY 134 Q E GLY 123 
208 1 Y 1 D GLY 134 R E GLY 124 
209 1 Y 1 D THR 134 S E THR 125 
210 1 Y 1 D VAL 134 T E VAL 126 
211 1 Y 1 D ASP 184 A E ASP 162 
212 1 Y 1 D ASN 184 B E ASN 163 
213 1 Y 1 D ASP 184 C E ASP 164 
214 1 Y 1 D ASN 184 D E ASN 165 
215 1 Y 1 D THR 184 E E THR 166 
216 1 Y 1 D THR 403 ? E THR 375 
217 1 Y 1 D GLU 404 ? E GLU 376 
218 1 Y 1 D VAL 405 ? E VAL 377 
219 1 Y 1 D SER 406 ? E SER 378 
220 1 Y 1 D ASN 407 ? E ASN 379 
221 1 Y 1 D TYR 408 ? E TYR 380 
222 1 Y 1 D ASN 409 ? E ASN 381 
223 1 Y 1 D ASP 410 ? E ASP 382 
224 1 Y 1 D ILE 411 ? E ILE 383 
225 1 Y 1 D THR 412 ? E THR 384 
226 1 Y 1 D ARG 503 ? E ARG 478 
227 1 Y 1 D ARG 504 ? E ARG 479 
228 1 Y 1 D VAL 505 ? E VAL 480 
229 1 Y 1 D VAL 506 ? E VAL 481 
230 1 Y 1 D GLN 507 ? E GLN 482 
231 1 Y 1 F ALA 511 ? F ALA 1   
232 1 Y 1 F VAL 512 ? F VAL 2   
233 1 Y 1 F GLY 513 ? F GLY 3   
234 1 Y 1 F ALA 514 ? F ALA 4   
235 1 Y 1 F ILE 515 ? F ILE 5   
236 1 Y 1 F GLY 516 ? F GLY 6   
237 1 Y 1 F ALA 517 ? F ALA 7   
238 1 Y 1 F VAL 518 ? F VAL 8   
239 1 Y 1 F PHE 519 ? F PHE 9   
240 1 Y 1 F LEU 520 ? F LEU 10  
241 1 Y 1 F GLY 521 ? F GLY 11  
242 1 Y 1 F PHE 522 ? F PHE 12  
243 1 Y 1 F GLN 551 ? F GLN 41  
244 1 Y 1 F GLN 552 ? F GLN 42  
245 1 Y 1 F ASN 553 ? F ASN 43  
246 1 Y 1 F ASN 554 ? F ASN 44  
247 1 Y 1 F LEU 555 ? F LEU 45  
248 1 Y 1 F LEU 556 ? F LEU 46  
249 1 Y 1 F ARG 557 ? F ARG 47  
250 1 Y 1 F ALA 558 ? F ALA 48  
251 1 Y 1 F PRO 559 ? F PRO 49  
252 1 Y 1 F GLU 560 ? F GLU 50  
253 1 Y 1 F CYS 561 ? F CYS 51  
254 1 Y 1 F GLN 562 ? F GLN 52  
255 1 Y 1 F GLN 563 ? F GLN 53  
256 1 Y 1 F HIS 564 ? F HIS 54  
257 1 Y 1 F MET 565 ? F MET 55  
258 1 Y 1 F LEU 566 ? F LEU 56  
259 1 Y 1 F LYS 567 ? F LYS 57  
260 1 Y 1 F LEU 568 ? F LEU 58  
261 1 Y 1 F LYS 655 ? F LYS 145 
262 1 Y 1 F ASN 656 ? F ASN 146 
263 1 Y 1 F GLU 657 ? F GLU 147 
264 1 Y 1 F GLN 658 ? F GLN 148 
265 1 Y 1 F GLU 659 ? F GLU 149 
266 1 Y 1 F LEU 660 ? F LEU 150 
267 1 Y 1 F LEU 661 ? F LEU 151 
268 1 Y 1 F GLU 662 ? F GLU 152 
269 1 Y 1 F LEU 663 ? F LEU 153 
270 1 Y 1 F ASP 664 ? F ASP 154 
271 1 Y 1 G GLU 1   ? G GLU 1   
272 1 Y 1 H GLU 1   ? I GLU 1   
273 1 Y 1 L VAL -1  ? J VAL 1   
274 1 Y 1 L THR 0   ? J THR 2   
275 1 Y 1 M GLU 1   ? K GLU 1   
276 1 Y 1 J GLU 1   ? M GLU 1   
277 1 Y 1 N VAL -1  ? N VAL 1   
278 1 Y 1 N THR 0   ? N THR 2   
279 1 Y 1 K GLU 1   ? O GLU 1   
280 1 Y 1 P VAL -1  ? P VAL 1   
281 1 Y 1 P THR 0   ? P THR 2   
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                17 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
? ? 2 1 11676 ? ? 'Human immunodeficiency virus 1' ? ? 
? ? 3 2 9606  ? ? 'Homo sapiens'                   ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 1 9606 'Homo sapiens' ? ? 
? 3 2 9606 'Homo sapiens' ? ? 
# 
_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         49 
_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'        ? Leginon   ? ? ? 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             ? cryoSPARC 3 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' OPP1115782 1 
'Bill & Melinda Gates Foundation'                                                                 'United States' INV-002916 2 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' AI110657   3 
# 
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 
Q  7  NAG 1 Q  NAG 1 A NAG 504 n 
Q  7  NAG 2 Q  NAG 2 A NAG 549 n 
R  8  NAG 1 R  NAG 1 A NAG 508 n 
R  8  NAG 2 R  NAG 2 A NAG 509 n 
R  8  BMA 3 R  BMA 3 A BMA 510 n 
S  9  NAG 1 S  NAG 1 A NAG 512 n 
S  9  NAG 2 S  NAG 2 A NAG 550 n 
S  9  BMA 3 S  BMA 3 A BMA 551 n 
S  9  MAN 4 S  MAN 4 A MAN 553 n 
S  9  MAN 5 S  MAN 5 A MAN 552 n 
T  8  NAG 1 T  NAG 1 A NAG 513 n 
T  8  NAG 2 T  NAG 2 A NAG 514 n 
T  8  BMA 3 T  BMA 3 A BMA 516 n 
U  8  NAG 1 U  NAG 1 A NAG 517 n 
U  8  NAG 2 U  NAG 2 A NAG 518 n 
U  8  BMA 3 U  BMA 3 A BMA 519 n 
V  8  NAG 1 V  NAG 1 A NAG 520 n 
V  8  NAG 2 V  NAG 2 A NAG 521 n 
V  8  BMA 3 V  BMA 3 A BMA 522 n 
W  7  NAG 1 W  NAG 1 A NAG 523 n 
W  7  NAG 2 W  NAG 2 A NAG 524 n 
X  8  NAG 1 X  NAG 1 A NAG 525 n 
X  8  NAG 2 X  NAG 2 A NAG 526 n 
X  8  BMA 3 X  BMA 3 A BMA 527 n 
Y  8  NAG 1 Y  NAG 1 A NAG 533 n 
Y  8  NAG 2 Y  NAG 2 A NAG 534 n 
Y  8  BMA 3 Y  BMA 3 A BMA 535 n 
Z  8  NAG 1 Z  NAG 1 A NAG 536 n 
Z  8  NAG 2 Z  NAG 2 A NAG 537 n 
Z  8  BMA 3 Z  BMA 3 A BMA 538 n 
AA 8  NAG 1 a  NAG 1 A NAG 539 n 
AA 8  NAG 2 a  NAG 2 A NAG 540 n 
AA 8  BMA 3 a  BMA 3 A BMA 554 n 
BA 8  NAG 1 b  NAG 1 A NAG 543 n 
BA 8  NAG 2 b  NAG 2 A NAG 544 n 
BA 8  BMA 3 b  BMA 3 A BMA 545 n 
CA 8  NAG 1 c  NAG 1 A NAG 555 n 
CA 8  NAG 2 c  NAG 2 A NAG 556 n 
CA 8  BMA 3 c  BMA 3 A BMA 557 n 
DA 10 NAG 1 d  NAG 1 A NAG 558 n 
DA 10 NAG 2 d  NAG 2 A NAG 559 n 
DA 10 BMA 3 d  BMA 3 A BMA 560 n 
EA 8  NAG 1 e  NAG 1 B NAG 668 n 
EA 8  NAG 2 e  NAG 2 B NAG 669 n 
EA 8  BMA 3 e  BMA 3 B BMA 670 n 
FA 8  NAG 1 f  NAG 1 C NAG 503 n 
FA 8  NAG 2 f  NAG 2 C NAG 544 n 
FA 8  BMA 3 f  BMA 3 C BMA 545 n 
GA 7  NAG 1 g  NAG 1 C NAG 504 n 
GA 7  NAG 2 g  NAG 2 C NAG 546 n 
HA 8  NAG 1 h  NAG 1 C NAG 508 n 
HA 8  NAG 2 h  NAG 2 C NAG 509 n 
HA 8  BMA 3 h  BMA 3 C BMA 510 n 
IA 8  NAG 1 i  NAG 1 C NAG 512 n 
IA 8  NAG 2 i  NAG 2 C NAG 513 n 
IA 8  BMA 3 i  BMA 3 C BMA 514 n 
JA 8  NAG 1 j  NAG 1 C NAG 515 n 
JA 8  NAG 2 j  NAG 2 C NAG 516 n 
JA 8  BMA 3 j  BMA 3 C BMA 517 n 
KA 8  NAG 1 k  NAG 1 C NAG 518 n 
KA 8  NAG 2 k  NAG 2 C NAG 519 n 
KA 8  BMA 3 k  BMA 3 C BMA 520 n 
LA 7  NAG 1 l  NAG 1 C NAG 521 n 
LA 7  NAG 2 l  NAG 2 C NAG 522 n 
MA 8  NAG 1 m  NAG 1 C NAG 523 n 
MA 8  NAG 2 m  NAG 2 C NAG 524 n 
MA 8  BMA 3 m  BMA 3 C BMA 525 n 
NA 8  NAG 1 n  NAG 1 C NAG 526 n 
NA 8  NAG 2 n  NAG 2 C NAG 527 n 
NA 8  BMA 3 n  BMA 3 C BMA 528 n 
OA 8  NAG 1 o  NAG 1 C NAG 530 n 
OA 8  NAG 2 o  NAG 2 C NAG 531 n 
OA 8  BMA 3 o  BMA 3 C BMA 532 n 
PA 8  NAG 1 p  NAG 1 C NAG 533 n 
PA 8  NAG 2 p  NAG 2 C NAG 534 n 
PA 8  BMA 3 p  BMA 3 C BMA 535 n 
QA 8  NAG 1 q  NAG 1 C NAG 536 n 
QA 8  NAG 2 q  NAG 2 C NAG 537 n 
QA 8  BMA 3 q  BMA 3 C BMA 538 n 
RA 8  NAG 1 r  NAG 1 C NAG 540 n 
RA 8  NAG 2 r  NAG 2 C NAG 541 n 
RA 8  BMA 3 r  BMA 3 C BMA 542 n 
SA 7  NAG 1 s  NAG 1 C NAG 556 n 
SA 7  NAG 2 s  NAG 2 C NAG 557 n 
TA 8  NAG 1 t  NAG 1 C NAG 558 n 
TA 8  NAG 2 t  NAG 2 C NAG 559 n 
TA 8  BMA 3 t  BMA 3 C BMA 560 n 
UA 7  NAG 1 u  NAG 1 E NAG 658 n 
UA 7  NAG 2 u  NAG 2 E NAG 659 n 
VA 7  NAG 1 v  NAG 1 E NAG 661 n 
VA 7  NAG 2 v  NAG 2 E NAG 662 n 
WA 8  NAG 1 w  NAG 1 D NAG 503 n 
WA 8  NAG 2 w  NAG 2 D NAG 545 n 
WA 8  BMA 3 w  BMA 3 D BMA 546 n 
XA 8  NAG 1 x  NAG 1 D NAG 508 n 
XA 8  NAG 2 x  NAG 2 D NAG 509 n 
XA 8  BMA 3 x  BMA 3 D BMA 510 n 
YA 9  NAG 1 y  NAG 1 D NAG 511 n 
YA 9  NAG 2 y  NAG 2 D NAG 549 n 
YA 9  BMA 3 y  BMA 3 D BMA 550 n 
YA 9  MAN 4 y  MAN 4 D MAN 551 n 
YA 9  MAN 5 y  MAN 5 D MAN 552 n 
ZA 8  NAG 1 z  NAG 1 D NAG 512 n 
ZA 8  NAG 2 z  NAG 2 D NAG 513 n 
ZA 8  BMA 3 z  BMA 3 D BMA 514 n 
AB 8  NAG 1 0  NAG 1 D NAG 515 n 
AB 8  NAG 2 0  NAG 2 D NAG 516 n 
AB 8  BMA 3 0  BMA 3 D BMA 517 n 
BB 8  NAG 1 1  NAG 1 D NAG 518 n 
BB 8  NAG 2 1  NAG 2 D NAG 519 n 
BB 8  BMA 3 1  BMA 3 D BMA 520 n 
CB 7  NAG 1 2  NAG 1 D NAG 521 n 
CB 7  NAG 2 2  NAG 2 D NAG 522 n 
DB 8  NAG 1 3  NAG 1 D NAG 526 n 
DB 8  NAG 2 3  NAG 2 D NAG 527 n 
DB 8  BMA 3 3  BMA 3 D BMA 528 n 
EB 8  NAG 1 4  NAG 1 D NAG 531 n 
EB 8  NAG 2 4  NAG 2 D NAG 532 n 
EB 8  BMA 3 4  BMA 3 D BMA 533 n 
FB 8  NAG 1 5  NAG 1 D NAG 534 n 
FB 8  NAG 2 5  NAG 2 D NAG 535 n 
FB 8  BMA 3 5  BMA 3 D BMA 536 n 
GB 8  NAG 1 6  NAG 1 D NAG 537 n 
GB 8  NAG 2 6  NAG 2 D NAG 538 n 
GB 8  BMA 3 6  BMA 3 D BMA 539 n 
HB 8  NAG 1 7  NAG 1 D NAG 541 n 
HB 8  NAG 2 7  NAG 2 D NAG 542 n 
HB 8  BMA 3 7  BMA 3 D BMA 543 n 
IB 8  NAG 1 8  NAG 1 D NAG 554 n 
IB 8  NAG 2 8  NAG 2 D NAG 555 n 
IB 8  BMA 3 8  BMA 3 D BMA 556 n 
JB 7  NAG 1 9  NAG 1 F NAG 658 n 
JB 7  NAG 2 9  NAG 2 F NAG 659 n 
KB 7  NAG 1 AA NAG 1 F NAG 661 n 
KB 7  NAG 2 AA NAG 2 F NAG 662 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 
7  oligosaccharide 
8  oligosaccharide 
9  oligosaccharide 
10 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  7  DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
2  7  'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                       WURCS PDB2Glycan 
1.1.0 
3  7  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                             LINUCS PDB-CARE 
?     
4  8  DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                         
'Glycam Condensed Sequence' GMML       1.0   
5  8  '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 
6  8  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'                                          LINUCS PDB-CARE 
?     
7  9  'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                   
'Glycam Condensed Sequence' GMML       1.0   
8  9  '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 
9  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]{}}}}'    LINUCS PDB-CARE 
?     
10 10 DManpb1-4DGlcpNAcb1-6DGlcpNAcb1-ROH                                                                         
'Glycam Condensed Sequence' GMML       1.0   
11 10 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a6-b1_b4-c1'                                WURCS PDB2Glycan 
1.1.0 
12 10 '[][D-1-deoxy-GlcpNAc]{[(6+1)][b-D-GlcpNAc]{[(4+1)][b-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 7  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 8  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 8  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4 9  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
5 9  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
6 9  4 MAN C1 O1 3 BMA O3 HO3 sing ? 
7 9  5 MAN C1 O1 3 BMA O6 HO6 sing ? 
8 10 2 NAG C1 O1 1 NAG O6 HO6 sing ? 
9 10 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
7  NAG 1 n 
7  NAG 2 n 
8  NAG 1 n 
8  NAG 2 n 
8  BMA 3 n 
9  NAG 1 n 
9  NAG 2 n 
9  BMA 3 n 
9  MAN 4 n 
9  MAN 5 n 
10 NAG 1 n 
10 NAG 2 n 
10 BMA 3 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BMA ? ? BMA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MAN ? ? MAN ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
_pdbx_entity_nonpoly.entity_id   11 
_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                ? 
# 
