# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if03449
#
_entry.id if03449
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ILE 3   
1 n LEU 4   
1 n VAL 5   
1 n GLN 6   
1 n ASP 7   
1 n TYR 8   
1 n GLY 9   
1 n ARG 10  
1 n ALA 11  
1 n GLU 12  
1 n LYS 13  
1 n TYR 14  
1 n ARG 15  
1 n GLY 16  
1 n GLU 17  
1 n GLU 18  
1 n SER 19  
1 n LEU 20  
1 n LYS 21  
1 n LYS 22  
1 n ILE 23  
1 n GLU 24  
1 n LYS 25  
1 n MET 26  
1 n ASN 27  
1 n GLY 28  
1 n LYS 29  
1 n ILE 30  
1 n THR 31  
1 n ILE 32  
1 n PHE 33  
1 n GLN 34  
1 n ARG 35  
1 n LYS 36  
1 n PRO 37  
1 n ILE 38  
1 n PRO 39  
1 n ASP 40  
1 n LEU 41  
1 n LEU 42  
1 n ALA 43  
1 n GLU 44  
1 n SER 45  
1 n SER 46  
1 n GLN 47  
1 n GLU 48  
1 n GLY 49  
1 n ASN 50  
1 n HIS 51  
1 n THR 52  
1 n LEU 53  
1 n LYS 54  
1 n ARG 55  
1 n THR 56  
1 n LEU 57  
1 n GLY 58  
1 n PRO 59  
1 n TYR 60  
1 n LYS 61  
1 n LEU 62  
1 n ILE 63  
1 n ALA 64  
1 n LEU 65  
1 n GLY 66  
1 n LEU 67  
1 n GLY 68  
1 n ALA 69  
1 n ILE 70  
1 n ILE 71  
1 n GLY 72  
1 n ALA 73  
1 n GLY 74  
1 n LEU 75  
1 n PHE 76  
1 n SER 77  
1 n ILE 78  
1 n THR 79  
1 n GLY 80  
1 n ILE 81  
1 n ALA 82  
1 n ALA 83  
1 n GLY 84  
1 n ASN 85  
1 n PHE 86  
1 n ALA 87  
1 n GLY 88  
1 n PRO 89  
1 n ALA 90  
1 n ILE 91  
1 n THR 92  
1 n ILE 93  
1 n SER 94  
1 n PHE 95  
1 n LEU 96  
1 n VAL 97  
1 n ALA 98  
1 n ALA 99  
1 n VAL 100 
1 n GLY 101 
1 n CYS 102 
1 n CYS 103 
1 n PHE 104 
1 n ALA 105 
1 n GLY 106 
1 n LEU 107 
1 n CYS 108 
1 n TYR 109 
1 n ALA 110 
1 n GLU 111 
1 n PHE 112 
1 n ALA 113 
1 n SER 114 
1 n MET 115 
1 n LEU 116 
1 n PRO 117 
1 n VAL 118 
1 n ALA 119 
1 n GLY 120 
1 n SER 121 
1 n ALA 122 
1 n TYR 123 
1 n THR 124 
1 n TYR 125 
1 n SER 126 
1 n TYR 127 
1 n ALA 128 
1 n THR 129 
1 n MET 130 
1 n GLY 131 
1 n GLU 132 
1 n PHE 133 
1 n ILE 134 
1 n ALA 135 
1 n TRP 136 
1 n VAL 137 
1 n ILE 138 
1 n GLY 139 
1 n TRP 140 
1 n ASP 141 
1 n LEU 142 
1 n VAL 143 
1 n LEU 144 
1 n GLU 145 
1 n TYR 146 
1 n SER 147 
1 n VAL 148 
1 n ALA 149 
1 n SER 150 
1 n SER 151 
1 n MET 152 
1 n VAL 153 
1 n SER 154 
1 n ILE 155 
1 n SER 156 
1 n TRP 157 
1 n SER 158 
1 n ARG 159 
1 n TYR 160 
1 n MET 161 
1 n VAL 162 
1 n LYS 163 
1 n LEU 164 
1 n LEU 165 
1 n GLU 166 
1 n GLY 167 
1 n PHE 168 
1 n ASP 169 
1 n ILE 170 
1 n HIS 171 
1 n ILE 172 
1 n PRO 173 
1 n PRO 174 
1 n GLU 175 
1 n LEU 176 
1 n THR 177 
1 n LEU 178 
1 n CYS 179 
1 n PRO 180 
1 n TRP 181 
1 n GLU 182 
1 n GLY 183 
1 n GLY 184 
1 n ILE 185 
1 n VAL 186 
1 n ASN 187 
1 n LEU 188 
1 n PRO 189 
1 n ALA 190 
1 n ALA 191 
1 n LEU 192 
1 n ILE 193 
1 n VAL 194 
1 n ILE 195 
1 n LEU 196 
1 n MET 197 
1 n SER 198 
1 n LEU 199 
1 n LEU 200 
1 n LEU 201 
1 n LEU 202 
1 n ARG 203 
1 n GLY 204 
1 n THR 205 
1 n GLU 206 
1 n GLY 207 
1 n SER 208 
1 n SER 209 
1 n ARG 210 
1 n VAL 211 
1 n ASN 212 
1 n ALA 213 
1 n VAL 214 
1 n ILE 215 
1 n VAL 216 
1 n ALA 217 
1 n LEU 218 
1 n LYS 219 
1 n VAL 220 
1 n ALA 221 
1 n VAL 222 
1 n VAL 223 
1 n LEU 224 
1 n ILE 225 
1 n PHE 226 
1 n ILE 227 
1 n PHE 228 
1 n LEU 229 
1 n GLY 230 
1 n TRP 231 
1 n LYS 232 
1 n PHE 233 
1 n ILE 234 
1 n ASN 235 
1 n THR 236 
1 n ASP 237 
1 n ASN 238 
1 n TYR 239 
1 n ILE 240 
1 n PRO 241 
1 n TYR 242 
1 n ILE 243 
1 n PRO 244 
1 n GLU 245 
1 n ASN 246 
1 n THR 247 
1 n GLY 248 
1 n THR 249 
1 n TRP 250 
1 n GLY 251 
1 n GLU 252 
1 n PHE 253 
1 n GLY 254 
1 n PHE 255 
1 n SER 256 
1 n GLY 257 
1 n ILE 258 
1 n ILE 259 
1 n ARG 260 
1 n ALA 261 
1 n ALA 262 
1 n ALA 263 
1 n LEU 264 
1 n VAL 265 
1 n PHE 266 
1 n PHE 267 
1 n ALA 268 
1 n TYR 269 
1 n ILE 270 
1 n GLY 271 
1 n PHE 272 
1 n ASP 273 
1 n ALA 274 
1 n VAL 275 
1 n SER 276 
1 n THR 277 
1 n ALA 278 
1 n ALA 279 
1 n GLN 280 
1 n GLU 281 
1 n THR 282 
1 n LYS 283 
1 n ASN 284 
1 n PRO 285 
1 n GLN 286 
1 n ARG 287 
1 n ASN 288 
1 n MET 289 
1 n PRO 290 
1 n ILE 291 
1 n GLY 292 
1 n ILE 293 
1 n LEU 294 
1 n GLY 295 
1 n SER 296 
1 n LEU 297 
1 n ILE 298 
1 n ILE 299 
1 n CYS 300 
1 n VAL 301 
1 n ILE 302 
1 n LEU 303 
1 n TYR 304 
1 n ILE 305 
1 n LEU 306 
1 n PHE 307 
1 n ALA 308 
1 n HIS 309 
1 n VAL 310 
1 n MET 311 
1 n THR 312 
1 n GLY 313 
1 n VAL 314 
1 n VAL 315 
1 n ASN 316 
1 n TYR 317 
1 n THR 318 
1 n ALA 319 
1 n PHE 320 
1 n GLN 321 
1 n GLY 322 
1 n HIS 323 
1 n ASP 324 
1 n GLY 325 
1 n ILE 326 
1 n ALA 327 
1 n PRO 328 
1 n VAL 329 
1 n ALA 330 
1 n VAL 331 
1 n ALA 332 
1 n ILE 333 
1 n ASP 334 
1 n HIS 335 
1 n ILE 336 
1 n GLY 337 
1 n THR 338 
1 n THR 339 
1 n LEU 340 
1 n PRO 341 
1 n ASP 342 
1 n GLY 343 
1 n THR 344 
1 n LEU 345 
1 n GLN 346 
1 n PRO 347 
1 n SER 348 
1 n TYR 349 
1 n PRO 350 
1 n TRP 351 
1 n LEU 352 
1 n ASN 353 
1 n LYS 354 
1 n ALA 355 
1 n ILE 356 
1 n ILE 357 
1 n LEU 358 
1 n ALA 359 
1 n ILE 360 
1 n LEU 361 
1 n ALA 362 
1 n GLY 363 
1 n TYR 364 
1 n SER 365 
1 n SER 366 
1 n VAL 367 
1 n ILE 368 
1 n MET 369 
1 n VAL 370 
1 n MET 371 
1 n LEU 372 
1 n MET 373 
1 n GLY 374 
1 n GLN 375 
1 n SER 376 
1 n ARG 377 
1 n VAL 378 
1 n PHE 379 
1 n TYR 380 
1 n SER 381 
1 n VAL 382 
1 n SER 383 
1 n ARG 384 
1 n ASP 385 
1 n GLY 386 
1 n LEU 387 
1 n LEU 388 
1 n PRO 389 
1 n LYS 390 
1 n ILE 391 
1 n PHE 392 
1 n SER 393 
1 n ASP 394 
1 n VAL 395 
1 n HIS 396 
1 n PRO 397 
1 n LYS 398 
1 n TYR 399 
1 n ARG 400 
1 n THR 401 
1 n PRO 402 
1 n TYR 403 
1 n LYS 404 
1 n SER 405 
1 n ASN 406 
1 n LEU 407 
1 n LEU 408 
1 n PHE 409 
1 n MET 410 
1 n VAL 411 
1 n MET 412 
1 n ILE 413 
1 n SER 414 
1 n ILE 415 
1 n CYS 416 
1 n ALA 417 
1 n MET 418 
1 n PHE 419 
1 n ILE 420 
1 n PRO 421 
1 n ALA 422 
1 n ASN 423 
1 n VAL 424 
1 n ALA 425 
1 n GLY 426 
1 n GLU 427 
1 n LEU 428 
1 n THR 429 
1 n SER 430 
1 n ILE 431 
1 n GLY 432 
1 n THR 433 
1 n LEU 434 
1 n LEU 435 
1 n ALA 436 
1 n PHE 437 
1 n ILE 438 
1 n ILE 439 
1 n VAL 440 
1 n SER 441 
1 n ALA 442 
1 n GLY 443 
1 n ILE 444 
1 n LEU 445 
1 n VAL 446 
1 n MET 447 
1 n ARG 448 
1 n LYS 449 
1 n LYS 450 
1 n MET 451 
1 n PRO 452 
1 n ASP 453 
1 n VAL 454 
1 n PRO 455 
1 n ARG 456 
1 n ALA 457 
1 n PHE 458 
1 n ARG 459 
1 n THR 460 
1 n PRO 461 
1 n GLY 462 
1 n VAL 463 
1 n PRO 464 
1 n TYR 465 
1 n VAL 466 
1 n PRO 467 
1 n LEU 468 
1 n LEU 469 
1 n GLY 470 
1 n ILE 471 
1 n ALA 472 
1 n VAL 473 
1 n CYS 474 
1 n LEU 475 
1 n PHE 476 
1 n MET 477 
1 n MET 478 
1 n VAL 479 
1 n TYR 480 
1 n LEU 481 
1 n PRO 482 
1 n PHE 483 
1 n ASP 484 
1 n THR 485 
1 n TRP 486 
1 n ILE 487 
1 n ARG 488 
1 n LEU 489 
1 n ILE 490 
1 n LEU 491 
1 n TRP 492 
1 n MET 493 
1 n LEU 494 
1 n ILE 495 
1 n GLY 496 
1 n HIS 497 
1 n ASN 498 
1 n ILE 499 
1 n TYR 500 
1 n VAL 501 
1 n PHE 502 
1 n TYR 503 
1 n GLY 504 
1 n SER 505 
1 n LYS 506 
1 n HIS 507 
1 n SER 508 
1 n LYS 509 
1 n LEU 510 
1 n GLY 511 
1 n ALA 512 
1 n LYS 513 
1 n LYS 514 
1 n ASP 515 
1 n ARG 516 
1 n GLY 517 
1 n MET 518 
1 n LEU 519 
1 n TYR 520 
1 n ILE 521 
1 n ILE 522 
1 n GLY 523 
1 n LEU 524 
1 n GLY 525 
1 n ILE 526 
1 n SER 527 
1 n MET 528 
1 n LEU 529 
1 n LEU 530 
1 n LEU 531 
1 n ALA 532 
1 n PHE 533 
1 n VAL 534 
1 n LEU 535 
1 n VAL 536 
1 n HIS 537 
1 n GLN 538 
1 n ALA 539 
1 n GLN 540 
1 n ILE 541 
1 n GLY 542 
1 n TRP 543 
1 n ASP 544 
1 n GLU 545 
1 n GLY 546 
1 n VAL 547 
1 n GLY 548 
1 n PHE 549 
1 n SER 550 
1 n ALA 551 
1 n GLY 552 
1 n LEU 553 
1 n LEU 554 
1 n LEU 555 
1 n VAL 556 
1 n ALA 557 
1 n LEU 558 
1 n VAL 559 
1 n HIS 560 
1 n VAL 561 
1 n VAL 562 
1 n VAL 563 
1 n TYR 564 
1 n GLY 565 
1 n ILE 566 
1 n ARG 567 
1 n ILE 568 
1 n LEU 569 
1 n ARG 570 
1 n ASN 571 
1 n VAL 572 
1 n LYS 573 
1 n ASN 574 
1 n VAL 575 
1 n SER 576 
1 n GLU 577 
1 n GLN 578 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:36:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.77
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n CYS . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n TRP . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n TRP . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n HIS . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n TRP . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n HIS . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n GLN . 578 A 578 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 36.490  17.907  -33.978 1.00 27.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.340  17.523  -34.827 1.00 33.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.324  16.622  -34.108 1.00 35.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 33.151  16.954  -34.145 1.00 33.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.801  16.973  -36.182 1.00 34.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.878  17.454  -37.321 1.00 31.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.613  17.153  -38.952 1.00 30.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.285  17.742  -40.038 1.00 28.28 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 34.718  15.579  -33.361 1.00 35.14 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 33.766  14.712  -32.606 1.00 42.58 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 33.011  15.417  -31.460 1.00 41.10 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 31.851  15.096  -31.229 1.00 41.12 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 34.477  13.446  -32.089 1.00 44.10 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 34.562  12.347  -33.161 1.00 42.86 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 35.229  11.067  -32.615 1.00 40.18 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 35.201  9.941   -33.654 1.00 37.63 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 35.877  8.704   -33.177 1.00 32.16 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 33.627  16.396  -30.781 1.00 38.66 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 33.008  17.154  -29.672 1.00 42.67 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 31.897  18.084  -30.196 1.00 42.14 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 30.804  18.110  -29.637 1.00 40.94 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 34.105  17.900  -28.866 1.00 42.99 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 35.078  16.873  -28.235 1.00 40.32 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 33.493  18.794  -27.771 1.00 41.08 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 36.323  17.482  -27.574 1.00 39.86 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 32.113  18.738  -31.341 1.00 35.83 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 31.124  19.623  -31.973 1.00 39.42 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 29.865  18.881  -32.456 1.00 39.25 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 28.769  19.431  -32.392 1.00 39.79 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 31.803  20.379  -33.135 1.00 40.15 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 32.589  21.620  -32.673 1.00 36.82 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 33.669  21.990  -33.683 1.00 34.30 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 31.656  22.821  -32.493 1.00 40.32 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? 29.993  17.619  -32.896 1.00 38.63 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? 28.847  16.795  -33.337 1.00 42.12 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? 28.005  16.319  -32.143 1.00 42.32 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? 26.780  16.256  -32.235 1.00 41.57 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? 29.333  15.615  -34.201 1.00 41.38 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 28.180  14.720  -34.679 1.00 35.85 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? 30.066  16.113  -35.457 1.00 39.51 5   A 1 
ATOM 41   N N   . GLN A 1 6   ? 28.639  16.034  -30.992 1.00 46.53 6   A 1 
ATOM 42   C CA  . GLN A 1 6   ? 27.940  15.656  -29.758 1.00 49.13 6   A 1 
ATOM 43   C C   . GLN A 1 6   ? 27.160  16.834  -29.147 1.00 49.04 6   A 1 
ATOM 44   O O   . GLN A 1 6   ? 26.040  16.635  -28.673 1.00 49.04 6   A 1 
ATOM 45   C CB  . GLN A 1 6   ? 28.943  15.068  -28.748 1.00 49.70 6   A 1 
ATOM 46   C CG  . GLN A 1 6   ? 28.647  13.592  -28.467 1.00 47.16 6   A 1 
ATOM 47   C CD  . GLN A 1 6   ? 29.630  12.948  -27.494 1.00 42.04 6   A 1 
ATOM 48   O OE1 . GLN A 1 6   ? 30.696  13.453  -27.180 1.00 42.48 6   A 1 
ATOM 49   N NE2 . GLN A 1 6   ? 29.323  11.780  -26.978 1.00 40.35 6   A 1 
ATOM 50   N N   . ASP A 1 7   ? 27.712  18.044  -29.208 1.00 42.90 7   A 1 
ATOM 51   C CA  . ASP A 1 7   ? 27.025  19.250  -28.739 1.00 48.15 7   A 1 
ATOM 52   C C   . ASP A 1 7   ? 25.900  19.690  -29.685 1.00 46.32 7   A 1 
ATOM 53   O O   . ASP A 1 7   ? 24.852  20.130  -29.210 1.00 44.49 7   A 1 
ATOM 54   C CB  . ASP A 1 7   ? 28.043  20.370  -28.483 1.00 46.06 7   A 1 
ATOM 55   C CG  . ASP A 1 7   ? 28.805  20.195  -27.160 1.00 41.66 7   A 1 
ATOM 56   O OD1 . ASP A 1 7   ? 28.244  19.556  -26.229 1.00 39.00 7   A 1 
ATOM 57   O OD2 . ASP A 1 7   ? 29.939  20.710  -27.079 1.00 40.00 7   A 1 
ATOM 58   N N   . TYR A 1 8   ? 26.034  19.476  -31.001 1.00 46.11 8   A 1 
ATOM 59   C CA  . TYR A 1 8   ? 24.953  19.723  -31.962 1.00 46.73 8   A 1 
ATOM 60   C C   . TYR A 1 8   ? 23.756  18.786  -31.749 1.00 45.31 8   A 1 
ATOM 61   O O   . TYR A 1 8   ? 22.619  19.253  -31.677 1.00 43.15 8   A 1 
ATOM 62   C CB  . TYR A 1 8   ? 25.482  19.641  -33.404 1.00 44.92 8   A 1 
ATOM 63   C CG  . TYR A 1 8   ? 25.198  20.904  -34.205 1.00 42.29 8   A 1 
ATOM 64   C CD1 . TYR A 1 8   ? 24.033  20.990  -34.997 1.00 39.41 8   A 1 
ATOM 65   C CD2 . TYR A 1 8   ? 26.095  21.989  -34.147 1.00 40.36 8   A 1 
ATOM 66   C CE1 . TYR A 1 8   ? 23.767  22.163  -35.731 1.00 36.27 8   A 1 
ATOM 67   C CE2 . TYR A 1 8   ? 25.830  23.165  -34.881 1.00 36.79 8   A 1 
ATOM 68   C CZ  . TYR A 1 8   ? 24.667  23.250  -35.675 1.00 38.71 8   A 1 
ATOM 69   O OH  . TYR A 1 8   ? 24.416  24.378  -36.390 1.00 38.22 8   A 1 
ATOM 70   N N   . GLY A 1 9   ? 23.996  17.489  -31.544 1.00 47.30 9   A 1 
ATOM 71   C CA  . GLY A 1 9   ? 22.926  16.521  -31.247 1.00 51.84 9   A 1 
ATOM 72   C C   . GLY A 1 9   ? 22.241  16.770  -29.899 1.00 52.33 9   A 1 
ATOM 73   O O   . GLY A 1 9   ? 21.039  16.546  -29.749 1.00 50.57 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? 22.980  17.287  -28.915 1.00 43.81 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? 22.421  17.694  -27.620 1.00 47.03 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? 21.572  18.969  -27.770 1.00 46.24 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? 20.460  19.015  -27.256 1.00 45.24 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? 23.566  17.824  -26.593 1.00 47.17 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? 23.087  17.593  -25.153 1.00 42.09 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? 24.227  17.737  -24.132 1.00 40.38 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? 25.118  16.550  -24.057 1.00 37.48 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? 26.202  16.444  -23.296 1.00 33.78 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? 26.633  17.427  -22.552 1.00 31.92 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? 26.887  15.335  -23.266 1.00 31.94 10  A 1 
ATOM 85   N N   . ALA A 1 11  ? 22.038  19.944  -28.544 1.00 48.25 11  A 1 
ATOM 86   C CA  . ALA A 1 11  ? 21.318  21.186  -28.833 1.00 50.62 11  A 1 
ATOM 87   C C   . ALA A 1 11  ? 20.051  20.985  -29.691 1.00 49.78 11  A 1 
ATOM 88   O O   . ALA A 1 11  ? 19.066  21.696  -29.485 1.00 49.30 11  A 1 
ATOM 89   C CB  . ALA A 1 11  ? 22.290  22.165  -29.499 1.00 50.21 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? 20.034  20.014  -30.622 1.00 43.25 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? 18.818  19.628  -31.357 1.00 45.98 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? 17.799  18.926  -30.459 1.00 45.37 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? 16.610  19.227  -30.536 1.00 44.70 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? 19.145  18.731  -32.553 1.00 45.59 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? 19.416  19.552  -33.817 1.00 41.33 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? 19.481  18.676  -35.077 1.00 38.21 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? 19.051  19.186  -36.137 1.00 36.04 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? 19.955  17.522  -34.963 1.00 39.26 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? 18.252  18.050  -29.539 1.00 47.70 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? 17.373  17.385  -28.565 1.00 50.07 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? 16.716  18.396  -27.614 1.00 48.93 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? 15.505  18.336  -27.419 1.00 48.74 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? 18.172  16.301  -27.829 1.00 50.45 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? 17.248  15.359  -27.055 1.00 45.86 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? 18.046  14.230  -26.396 1.00 43.55 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? 17.063  13.306  -25.679 1.00 39.96 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? 17.752  12.160  -25.036 1.00 34.46 13  A 1 
ATOM 108  N N   . TYR A 1 14  ? 17.480  19.372  -27.110 1.00 47.52 14  A 1 
ATOM 109  C CA  . TYR A 1 14  ? 16.938  20.473  -26.307 1.00 48.60 14  A 1 
ATOM 110  C C   . TYR A 1 14  ? 15.995  21.369  -27.115 1.00 47.55 14  A 1 
ATOM 111  O O   . TYR A 1 14  ? 14.930  21.721  -26.611 1.00 45.12 14  A 1 
ATOM 112  C CB  . TYR A 1 14  ? 18.073  21.292  -25.673 1.00 46.33 14  A 1 
ATOM 113  C CG  . TYR A 1 14  ? 18.662  20.666  -24.420 1.00 42.94 14  A 1 
ATOM 114  C CD1 . TYR A 1 14  ? 17.893  20.613  -23.238 1.00 39.12 14  A 1 
ATOM 115  C CD2 . TYR A 1 14  ? 19.967  20.138  -24.421 1.00 39.24 14  A 1 
ATOM 116  C CE1 . TYR A 1 14  ? 18.416  20.016  -22.075 1.00 34.50 14  A 1 
ATOM 117  C CE2 . TYR A 1 14  ? 20.497  19.537  -23.259 1.00 35.72 14  A 1 
ATOM 118  C CZ  . TYR A 1 14  ? 19.718  19.473  -22.086 1.00 36.37 14  A 1 
ATOM 119  O OH  . TYR A 1 14  ? 20.220  18.879  -20.972 1.00 36.48 14  A 1 
ATOM 120  N N   . ARG A 1 15  ? 16.298  21.665  -28.387 1.00 41.96 15  A 1 
ATOM 121  C CA  . ARG A 1 15  ? 15.388  22.410  -29.282 1.00 44.69 15  A 1 
ATOM 122  C C   . ARG A 1 15  ? 14.092  21.650  -29.574 1.00 44.67 15  A 1 
ATOM 123  O O   . ARG A 1 15  ? 13.037  22.273  -29.649 1.00 43.38 15  A 1 
ATOM 124  C CB  . ARG A 1 15  ? 16.101  22.794  -30.594 1.00 44.47 15  A 1 
ATOM 125  C CG  . ARG A 1 15  ? 16.474  24.275  -30.611 1.00 40.26 15  A 1 
ATOM 126  C CD  . ARG A 1 15  ? 17.064  24.723  -31.955 1.00 38.67 15  A 1 
ATOM 127  N NE  . ARG A 1 15  ? 18.519  24.483  -32.029 1.00 35.90 15  A 1 
ATOM 128  C CZ  . ARG A 1 15  ? 19.348  25.025  -32.912 1.00 32.75 15  A 1 
ATOM 129  N NH1 . ARG A 1 15  ? 18.926  25.798  -33.870 1.00 31.14 15  A 1 
ATOM 130  N NH2 . ARG A 1 15  ? 20.632  24.793  -32.846 1.00 31.18 15  A 1 
ATOM 131  N N   . GLY A 1 16  ? 14.154  20.322  -29.701 1.00 47.12 16  A 1 
ATOM 132  C CA  . GLY A 1 16  ? 12.977  19.459  -29.853 1.00 49.21 16  A 1 
ATOM 133  C C   . GLY A 1 16  ? 12.081  19.465  -28.611 1.00 50.07 16  A 1 
ATOM 134  O O   . GLY A 1 16  ? 10.873  19.662  -28.724 1.00 48.34 16  A 1 
ATOM 135  N N   . GLU A 1 17  ? 12.668  19.336  -27.412 1.00 45.70 17  A 1 
ATOM 136  C CA  . GLU A 1 17  ? 11.935  19.420  -26.137 1.00 47.83 17  A 1 
ATOM 137  C C   . GLU A 1 17  ? 11.364  20.824  -25.881 1.00 47.37 17  A 1 
ATOM 138  O O   . GLU A 1 17  ? 10.249  20.961  -25.383 1.00 45.98 17  A 1 
ATOM 139  C CB  . GLU A 1 17  ? 12.851  19.017  -24.972 1.00 47.84 17  A 1 
ATOM 140  C CG  . GLU A 1 17  ? 13.076  17.497  -24.896 1.00 43.45 17  A 1 
ATOM 141  C CD  . GLU A 1 17  ? 13.935  17.076  -23.687 1.00 39.96 17  A 1 
ATOM 142  O OE1 . GLU A 1 17  ? 14.072  15.844  -23.490 1.00 37.88 17  A 1 
ATOM 143  O OE2 . GLU A 1 17  ? 14.446  17.962  -22.965 1.00 40.52 17  A 1 
ATOM 144  N N   . GLU A 1 18  ? 12.092  21.876  -26.253 1.00 44.18 18  A 1 
ATOM 145  C CA  . GLU A 1 18  ? 11.637  23.260  -26.117 1.00 47.63 18  A 1 
ATOM 146  C C   . GLU A 1 18  ? 10.534  23.591  -27.135 1.00 47.56 18  A 1 
ATOM 147  O O   . GLU A 1 18  ? 9.583   24.302  -26.809 1.00 47.06 18  A 1 
ATOM 148  C CB  . GLU A 1 18  ? 12.852  24.189  -26.245 1.00 48.57 18  A 1 
ATOM 149  C CG  . GLU A 1 18  ? 12.631  25.536  -25.554 1.00 44.01 18  A 1 
ATOM 150  C CD  . GLU A 1 18  ? 13.873  26.442  -25.603 1.00 41.08 18  A 1 
ATOM 151  O OE1 . GLU A 1 18  ? 13.922  27.362  -24.751 1.00 38.98 18  A 1 
ATOM 152  O OE2 . GLU A 1 18  ? 14.713  26.250  -26.504 1.00 41.89 18  A 1 
ATOM 153  N N   . SER A 1 19  ? 10.596  23.003  -28.338 1.00 41.46 19  A 1 
ATOM 154  C CA  . SER A 1 19  ? 9.539   23.081  -29.352 1.00 43.65 19  A 1 
ATOM 155  C C   . SER A 1 19  ? 8.286   22.317  -28.924 1.00 43.61 19  A 1 
ATOM 156  O O   . SER A 1 19  ? 7.184   22.843  -29.058 1.00 43.22 19  A 1 
ATOM 157  C CB  . SER A 1 19  ? 10.031  22.564  -30.706 1.00 43.12 19  A 1 
ATOM 158  O OG  . SER A 1 19  ? 11.146  23.313  -31.140 1.00 38.35 19  A 1 
ATOM 159  N N   . LEU A 1 20  ? 8.425   21.122  -28.315 1.00 43.07 20  A 1 
ATOM 160  C CA  . LEU A 1 20  ? 7.314   20.373  -27.716 1.00 43.92 20  A 1 
ATOM 161  C C   . LEU A 1 20  ? 6.682   21.136  -26.544 1.00 44.33 20  A 1 
ATOM 162  O O   . LEU A 1 20  ? 5.460   21.271  -26.498 1.00 44.49 20  A 1 
ATOM 163  C CB  . LEU A 1 20  ? 7.805   18.982  -27.282 1.00 43.38 20  A 1 
ATOM 164  C CG  . LEU A 1 20  ? 7.890   17.977  -28.449 1.00 40.21 20  A 1 
ATOM 165  C CD1 . LEU A 1 20  ? 8.793   16.804  -28.081 1.00 36.63 20  A 1 
ATOM 166  C CD2 . LEU A 1 20  ? 6.509   17.425  -28.802 1.00 39.33 20  A 1 
ATOM 167  N N   . LYS A 1 21  ? 7.491   21.733  -25.660 1.00 48.14 21  A 1 
ATOM 168  C CA  . LYS A 1 21  ? 7.011   22.623  -24.587 1.00 50.47 21  A 1 
ATOM 169  C C   . LYS A 1 21  ? 6.332   23.880  -25.137 1.00 49.80 21  A 1 
ATOM 170  O O   . LYS A 1 21  ? 5.352   24.341  -24.554 1.00 49.41 21  A 1 
ATOM 171  C CB  . LYS A 1 21  ? 8.170   23.020  -23.661 1.00 49.39 21  A 1 
ATOM 172  C CG  . LYS A 1 21  ? 8.552   21.917  -22.663 1.00 46.50 21  A 1 
ATOM 173  C CD  . LYS A 1 21  ? 9.757   22.348  -21.812 1.00 44.75 21  A 1 
ATOM 174  C CE  . LYS A 1 21  ? 10.127  21.250  -20.808 1.00 41.31 21  A 1 
ATOM 175  N NZ  . LYS A 1 21  ? 11.337  21.600  -20.006 1.00 36.84 21  A 1 
ATOM 176  N N   . LYS A 1 22  ? 6.809   24.445  -26.262 1.00 43.09 22  A 1 
ATOM 177  C CA  . LYS A 1 22  ? 6.143   25.549  -26.971 1.00 44.47 22  A 1 
ATOM 178  C C   . LYS A 1 22  ? 4.815   25.113  -27.586 1.00 43.64 22  A 1 
ATOM 179  O O   . LYS A 1 22  ? 3.850   25.855  -27.462 1.00 43.56 22  A 1 
ATOM 180  C CB  . LYS A 1 22  ? 7.056   26.165  -28.048 1.00 43.41 22  A 1 
ATOM 181  C CG  . LYS A 1 22  ? 7.686   27.484  -27.589 1.00 39.16 22  A 1 
ATOM 182  C CD  . LYS A 1 22  ? 8.598   28.054  -28.681 1.00 37.39 22  A 1 
ATOM 183  C CE  . LYS A 1 22  ? 9.143   29.429  -28.275 1.00 33.38 22  A 1 
ATOM 184  N NZ  . LYS A 1 22  ? 10.143  29.926  -29.260 1.00 29.92 22  A 1 
ATOM 185  N N   . ILE A 1 23  ? 4.740   23.921  -28.185 1.00 41.02 23  A 1 
ATOM 186  C CA  . ILE A 1 23  ? 3.506   23.365  -28.762 1.00 41.68 23  A 1 
ATOM 187  C C   . ILE A 1 23  ? 2.480   23.048  -27.657 1.00 42.47 23  A 1 
ATOM 188  O O   . ILE A 1 23  ? 1.306   23.388  -27.802 1.00 41.42 23  A 1 
ATOM 189  C CB  . ILE A 1 23  ? 3.848   22.145  -29.648 1.00 38.68 23  A 1 
ATOM 190  C CG1 . ILE A 1 23  ? 4.613   22.597  -30.916 1.00 35.00 23  A 1 
ATOM 191  C CG2 . ILE A 1 23  ? 2.579   21.374  -30.064 1.00 34.66 23  A 1 
ATOM 192  C CD1 . ILE A 1 23  ? 5.353   21.458  -31.632 1.00 33.10 23  A 1 
ATOM 193  N N   . GLU A 1 24  ? 2.900   22.488  -26.504 1.00 44.61 24  A 1 
ATOM 194  C CA  . GLU A 1 24  ? 2.027   22.305  -25.327 1.00 45.92 24  A 1 
ATOM 195  C C   . GLU A 1 24  ? 1.567   23.647  -24.726 1.00 46.11 24  A 1 
ATOM 196  O O   . GLU A 1 24  ? 0.397   23.784  -24.357 1.00 45.37 24  A 1 
ATOM 197  C CB  . GLU A 1 24  ? 2.725   21.459  -24.251 1.00 45.23 24  A 1 
ATOM 198  C CG  . GLU A 1 24  ? 2.657   19.950  -24.532 1.00 40.85 24  A 1 
ATOM 199  C CD  . GLU A 1 24  ? 3.239   19.102  -23.388 1.00 38.39 24  A 1 
ATOM 200  O OE1 . GLU A 1 24  ? 2.783   17.941  -23.246 1.00 36.59 24  A 1 
ATOM 201  O OE2 . GLU A 1 24  ? 4.125   19.604  -22.658 1.00 36.25 24  A 1 
ATOM 202  N N   . LYS A 1 25  ? 2.438   24.662  -24.676 1.00 45.12 25  A 1 
ATOM 203  C CA  . LYS A 1 25  ? 2.067   26.032  -24.270 1.00 46.43 25  A 1 
ATOM 204  C C   . LYS A 1 25  ? 1.147   26.722  -25.279 1.00 45.88 25  A 1 
ATOM 205  O O   . LYS A 1 25  ? 0.253   27.452  -24.858 1.00 44.87 25  A 1 
ATOM 206  C CB  . LYS A 1 25  ? 3.322   26.893  -24.028 1.00 44.99 25  A 1 
ATOM 207  C CG  . LYS A 1 25  ? 3.636   27.074  -22.541 1.00 41.04 25  A 1 
ATOM 208  C CD  . LYS A 1 25  ? 4.862   27.975  -22.349 1.00 38.89 25  A 1 
ATOM 209  C CE  . LYS A 1 25  ? 5.079   28.276  -20.863 1.00 35.18 25  A 1 
ATOM 210  N NZ  . LYS A 1 25  ? 6.272   29.138  -20.639 1.00 31.82 25  A 1 
ATOM 211  N N   . MET A 1 26  ? 1.351   26.505  -26.583 1.00 38.12 26  A 1 
ATOM 212  C CA  . MET A 1 26  ? 0.521   27.078  -27.651 1.00 38.27 26  A 1 
ATOM 213  C C   . MET A 1 26  ? -0.884  26.475  -27.695 1.00 39.66 26  A 1 
ATOM 214  O O   . MET A 1 26  ? -1.828  27.177  -28.040 1.00 38.08 26  A 1 
ATOM 215  C CB  . MET A 1 26  ? 1.212   26.918  -29.012 1.00 34.03 26  A 1 
ATOM 216  C CG  . MET A 1 26  ? 2.267   28.007  -29.251 1.00 29.80 26  A 1 
ATOM 217  S SD  . MET A 1 26  ? 3.237   27.821  -30.776 1.00 26.73 26  A 1 
ATOM 218  C CE  . MET A 1 26  ? 1.943   27.932  -32.043 1.00 24.61 26  A 1 
ATOM 219  N N   . ASN A 1 27  ? -1.064  25.210  -27.268 1.00 40.60 27  A 1 
ATOM 220  C CA  . ASN A 1 27  ? -2.382  24.570  -27.182 1.00 42.73 27  A 1 
ATOM 221  C C   . ASN A 1 27  ? -3.172  24.884  -25.897 1.00 43.50 27  A 1 
ATOM 222  O O   . ASN A 1 27  ? -4.274  24.370  -25.723 1.00 42.31 27  A 1 
ATOM 223  C CB  . ASN A 1 27  ? -2.231  23.063  -27.454 1.00 40.66 27  A 1 
ATOM 224  C CG  . ASN A 1 27  ? -2.291  22.729  -28.940 1.00 37.07 27  A 1 
ATOM 225  O OD1 . ASN A 1 27  ? -2.709  23.504  -29.778 1.00 34.04 27  A 1 
ATOM 226  N ND2 . ASN A 1 27  ? -1.922  21.531  -29.315 1.00 33.10 27  A 1 
ATOM 227  N N   . GLY A 1 28  ? -2.646  25.705  -24.983 1.00 42.93 28  A 1 
ATOM 228  C CA  . GLY A 1 28  ? -3.401  26.391  -23.915 1.00 44.67 28  A 1 
ATOM 229  C C   . GLY A 1 28  ? -4.162  25.545  -22.885 1.00 47.57 28  A 1 
ATOM 230  O O   . GLY A 1 28  ? -4.755  26.111  -21.959 1.00 45.10 28  A 1 
ATOM 231  N N   . LYS A 1 29  ? -4.179  24.206  -22.987 1.00 52.13 29  A 1 
ATOM 232  C CA  . LYS A 1 29  ? -4.903  23.304  -22.081 1.00 54.67 29  A 1 
ATOM 233  C C   . LYS A 1 29  ? -3.955  22.700  -21.049 1.00 55.33 29  A 1 
ATOM 234  O O   . LYS A 1 29  ? -3.336  21.667  -21.283 1.00 52.39 29  A 1 
ATOM 235  C CB  . LYS A 1 29  ? -5.692  22.241  -22.869 1.00 52.11 29  A 1 
ATOM 236  C CG  . LYS A 1 29  ? -7.002  22.812  -23.442 1.00 48.39 29  A 1 
ATOM 237  C CD  . LYS A 1 29  ? -7.881  21.720  -24.068 1.00 45.65 29  A 1 
ATOM 238  C CE  . LYS A 1 29  ? -9.211  22.329  -24.538 1.00 40.17 29  A 1 
ATOM 239  N NZ  . LYS A 1 29  ? -10.159 21.313  -25.058 1.00 36.78 29  A 1 
ATOM 240  N N   . ILE A 1 30  ? -3.894  23.317  -19.867 1.00 47.86 30  A 1 
ATOM 241  C CA  . ILE A 1 30  ? -3.317  22.667  -18.676 1.00 50.38 30  A 1 
ATOM 242  C C   . ILE A 1 30  ? -4.208  21.467  -18.324 1.00 54.06 30  A 1 
ATOM 243  O O   . ILE A 1 30  ? -5.286  21.627  -17.746 1.00 51.10 30  A 1 
ATOM 244  C CB  . ILE A 1 30  ? -3.179  23.664  -17.502 1.00 45.35 30  A 1 
ATOM 245  C CG1 . ILE A 1 30  ? -2.297  24.879  -17.882 1.00 41.92 30  A 1 
ATOM 246  C CG2 . ILE A 1 30  ? -2.571  22.951  -16.282 1.00 42.62 30  A 1 
ATOM 247  C CD1 . ILE A 1 30  ? -2.200  25.947  -16.787 1.00 39.66 30  A 1 
ATOM 248  N N   . THR A 1 31  ? -3.778  20.255  -18.705 1.00 61.31 31  A 1 
ATOM 249  C CA  . THR A 1 31  ? -4.566  19.032  -18.511 1.00 65.82 31  A 1 
ATOM 250  C C   . THR A 1 31  ? -4.408  18.485  -17.090 1.00 69.47 31  A 1 
ATOM 251  O O   . THR A 1 31  ? -3.431  18.759  -16.392 1.00 66.82 31  A 1 
ATOM 252  C CB  . THR A 1 31  ? -4.235  17.948  -19.557 1.00 60.35 31  A 1 
ATOM 253  O OG1 . THR A 1 31  ? -2.972  17.390  -19.320 1.00 54.04 31  A 1 
ATOM 254  C CG2 . THR A 1 31  ? -4.283  18.461  -20.995 1.00 53.79 31  A 1 
ATOM 255  N N   . ILE A 1 32  ? -5.367  17.660  -16.635 1.00 68.80 32  A 1 
ATOM 256  C CA  . ILE A 1 32  ? -5.274  16.944  -15.347 1.00 69.22 32  A 1 
ATOM 257  C C   . ILE A 1 32  ? -4.176  15.866  -15.345 1.00 72.77 32  A 1 
ATOM 258  O O   . ILE A 1 32  ? -3.716  15.458  -14.288 1.00 70.64 32  A 1 
ATOM 259  C CB  . ILE A 1 32  ? -6.641  16.353  -14.942 1.00 65.70 32  A 1 
ATOM 260  C CG1 . ILE A 1 32  ? -7.142  15.292  -15.944 1.00 63.46 32  A 1 
ATOM 261  C CG2 . ILE A 1 32  ? -7.668  17.493  -14.777 1.00 62.99 32  A 1 
ATOM 262  C CD1 . ILE A 1 32  ? -8.387  14.531  -15.471 1.00 59.00 32  A 1 
ATOM 263  N N   . PHE A 1 33  ? -3.712  15.451  -16.524 1.00 68.31 33  A 1 
ATOM 264  C CA  . PHE A 1 33  ? -2.628  14.484  -16.734 1.00 70.45 33  A 1 
ATOM 265  C C   . PHE A 1 33  ? -1.258  15.144  -16.954 1.00 73.37 33  A 1 
ATOM 266  O O   . PHE A 1 33  ? -0.343  14.514  -17.481 1.00 70.75 33  A 1 
ATOM 267  C CB  . PHE A 1 33  ? -3.007  13.554  -17.895 1.00 67.79 33  A 1 
ATOM 268  C CG  . PHE A 1 33  ? -4.302  12.803  -17.671 1.00 67.90 33  A 1 
ATOM 269  C CD1 . PHE A 1 33  ? -4.374  11.810  -16.673 1.00 64.23 33  A 1 
ATOM 270  C CD2 . PHE A 1 33  ? -5.440  13.098  -18.442 1.00 64.53 33  A 1 
ATOM 271  C CE1 . PHE A 1 33  ? -5.573  11.116  -16.451 1.00 60.58 33  A 1 
ATOM 272  C CE2 . PHE A 1 33  ? -6.640  12.402  -18.220 1.00 60.90 33  A 1 
ATOM 273  C CZ  . PHE A 1 33  ? -6.708  11.409  -17.225 1.00 64.77 33  A 1 
ATOM 274  N N   . GLN A 1 34  ? -1.107  16.429  -16.584 1.00 69.72 34  A 1 
ATOM 275  C CA  . GLN A 1 34  ? 0.181   17.114  -16.655 1.00 72.59 34  A 1 
ATOM 276  C C   . GLN A 1 34  ? 1.197   16.416  -15.747 1.00 76.22 34  A 1 
ATOM 277  O O   . GLN A 1 34  ? 0.924   16.158  -14.576 1.00 75.75 34  A 1 
ATOM 278  C CB  . GLN A 1 34  ? -0.006  18.585  -16.278 1.00 69.30 34  A 1 
ATOM 279  C CG  . GLN A 1 34  ? 1.274   19.412  -16.496 1.00 62.40 34  A 1 
ATOM 280  C CD  . GLN A 1 34  ? 1.054   20.893  -16.207 1.00 58.57 34  A 1 
ATOM 281  O OE1 . GLN A 1 34  ? -0.003  21.317  -15.762 1.00 53.82 34  A 1 
ATOM 282  N NE2 . GLN A 1 34  ? 2.028   21.735  -16.453 1.00 50.44 34  A 1 
ATOM 283  N N   . ARG A 1 35  ? 2.390   16.118  -16.281 1.00 70.63 35  A 1 
ATOM 284  C CA  . ARG A 1 35  ? 3.451   15.364  -15.602 1.00 71.74 35  A 1 
ATOM 285  C C   . ARG A 1 35  ? 4.507   16.303  -15.033 1.00 72.70 35  A 1 
ATOM 286  O O   . ARG A 1 35  ? 4.784   17.344  -15.629 1.00 69.67 35  A 1 
ATOM 287  C CB  . ARG A 1 35  ? 4.082   14.363  -16.573 1.00 69.99 35  A 1 
ATOM 288  C CG  . ARG A 1 35  ? 3.051   13.367  -17.117 1.00 68.75 35  A 1 
ATOM 289  C CD  . ARG A 1 35  ? 3.699   12.447  -18.143 1.00 69.87 35  A 1 
ATOM 290  N NE  . ARG A 1 35  ? 2.681   11.624  -18.812 1.00 62.99 35  A 1 
ATOM 291  C CZ  . ARG A 1 35  ? 2.879   10.861  -19.865 1.00 57.08 35  A 1 
ATOM 292  N NH1 . ARG A 1 35  ? 4.055   10.733  -20.406 1.00 53.71 35  A 1 
ATOM 293  N NH2 . ARG A 1 35  ? 1.881   10.215  -20.390 1.00 50.80 35  A 1 
ATOM 294  N N   . LYS A 1 36  ? 5.146   15.901  -13.923 1.00 76.02 36  A 1 
ATOM 295  C CA  . LYS A 1 36  ? 6.395   16.536  -13.491 1.00 75.17 36  A 1 
ATOM 296  C C   . LYS A 1 36  ? 7.532   16.067  -14.401 1.00 75.72 36  A 1 
ATOM 297  O O   . LYS A 1 36  ? 7.689   14.856  -14.591 1.00 72.83 36  A 1 
ATOM 298  C CB  . LYS A 1 36  ? 6.710   16.225  -12.026 1.00 71.90 36  A 1 
ATOM 299  C CG  . LYS A 1 36  ? 5.878   17.069  -11.051 1.00 68.22 36  A 1 
ATOM 300  C CD  . LYS A 1 36  ? 6.354   16.815  -9.615  1.00 67.38 36  A 1 
ATOM 301  C CE  . LYS A 1 36  ? 5.618   17.695  -8.610  1.00 62.27 36  A 1 
ATOM 302  N NZ  . LYS A 1 36  ? 6.120   17.451  -7.234  1.00 57.57 36  A 1 
ATOM 303  N N   . PRO A 1 37  ? 8.351   16.981  -14.954 1.00 70.49 37  A 1 
ATOM 304  C CA  . PRO A 1 37  ? 9.526   16.606  -15.730 1.00 70.51 37  A 1 
ATOM 305  C C   . PRO A 1 37  ? 10.501  15.768  -14.890 1.00 70.45 37  A 1 
ATOM 306  O O   . PRO A 1 37  ? 10.791  16.102  -13.743 1.00 68.52 37  A 1 
ATOM 307  C CB  . PRO A 1 37  ? 10.152  17.919  -16.205 1.00 67.60 37  A 1 
ATOM 308  C CG  . PRO A 1 37  ? 9.001   18.925  -16.151 1.00 67.16 37  A 1 
ATOM 309  C CD  . PRO A 1 37  ? 8.193   18.437  -14.956 1.00 72.01 37  A 1 
ATOM 310  N N   . ILE A 1 38  ? 11.061  14.699  -15.467 1.00 71.17 38  A 1 
ATOM 311  C CA  . ILE A 1 38  ? 12.043  13.833  -14.788 1.00 69.99 38  A 1 
ATOM 312  C C   . ILE A 1 38  ? 13.277  14.620  -14.301 1.00 70.33 38  A 1 
ATOM 313  O O   . ILE A 1 38  ? 13.709  14.373  -13.176 1.00 67.58 38  A 1 
ATOM 314  C CB  . ILE A 1 38  ? 12.416  12.622  -15.679 1.00 67.35 38  A 1 
ATOM 315  C CG1 . ILE A 1 38  ? 11.181  11.706  -15.844 1.00 64.72 38  A 1 
ATOM 316  C CG2 . ILE A 1 38  ? 13.609  11.836  -15.110 1.00 63.64 38  A 1 
ATOM 317  C CD1 . ILE A 1 38  ? 11.385  10.536  -16.806 1.00 59.04 38  A 1 
ATOM 318  N N   . PRO A 1 39  ? 13.831  15.587  -15.061 1.00 67.19 39  A 1 
ATOM 319  C CA  . PRO A 1 39  ? 14.942  16.411  -14.581 1.00 66.84 39  A 1 
ATOM 320  C C   . PRO A 1 39  ? 14.631  17.172  -13.286 1.00 67.61 39  A 1 
ATOM 321  O O   . PRO A 1 39  ? 15.492  17.240  -12.412 1.00 64.88 39  A 1 
ATOM 322  C CB  . PRO A 1 39  ? 15.270  17.373  -15.725 1.00 64.89 39  A 1 
ATOM 323  C CG  . PRO A 1 39  ? 14.810  16.615  -16.968 1.00 63.90 39  A 1 
ATOM 324  C CD  . PRO A 1 39  ? 13.564  15.904  -16.464 1.00 69.30 39  A 1 
ATOM 325  N N   . ASP A 1 40  ? 13.410  17.683  -13.123 1.00 67.65 40  A 1 
ATOM 326  C CA  . ASP A 1 40  ? 12.996  18.420  -11.923 1.00 68.22 40  A 1 
ATOM 327  C C   . ASP A 1 40  ? 12.928  17.483  -10.707 1.00 68.25 40  A 1 
ATOM 328  O O   . ASP A 1 40  ? 13.422  17.813  -9.630  1.00 65.82 40  A 1 
ATOM 329  C CB  . ASP A 1 40  ? 11.638  19.114  -12.150 1.00 66.55 40  A 1 
ATOM 330  C CG  . ASP A 1 40  ? 11.625  20.161  -13.278 1.00 62.16 40  A 1 
ATOM 331  O OD1 . ASP A 1 40  ? 12.714  20.575  -13.736 1.00 59.66 40  A 1 
ATOM 332  O OD2 . ASP A 1 40  ? 10.507  20.515  -13.714 1.00 59.79 40  A 1 
ATOM 333  N N   . LEU A 1 41  ? 12.410  16.259  -10.893 1.00 66.76 41  A 1 
ATOM 334  C CA  . LEU A 1 41  ? 12.382  15.226  -9.853  1.00 66.75 41  A 1 
ATOM 335  C C   . LEU A 1 41  ? 13.795  14.771  -9.455  1.00 67.32 41  A 1 
ATOM 336  O O   . LEU A 1 41  ? 14.096  14.611  -8.271  1.00 66.77 41  A 1 
ATOM 337  C CB  . LEU A 1 41  ? 11.554  14.030  -10.352 1.00 64.32 41  A 1 
ATOM 338  C CG  . LEU A 1 41  ? 10.051  14.325  -10.510 1.00 61.06 41  A 1 
ATOM 339  C CD1 . LEU A 1 41  ? 9.372   13.148  -11.201 1.00 58.78 41  A 1 
ATOM 340  C CD2 . LEU A 1 41  ? 9.369   14.545  -9.160  1.00 59.88 41  A 1 
ATOM 341  N N   . LEU A 1 42  ? 14.694  14.606  -10.424 1.00 67.82 42  A 1 
ATOM 342  C CA  . LEU A 1 42  ? 16.096  14.273  -10.157 1.00 66.88 42  A 1 
ATOM 343  C C   . LEU A 1 42  ? 16.834  15.426  -9.459  1.00 66.98 42  A 1 
ATOM 344  O O   . LEU A 1 42  ? 17.648  15.175  -8.570  1.00 65.10 42  A 1 
ATOM 345  C CB  . LEU A 1 42  ? 16.796  13.889  -11.471 1.00 65.20 42  A 1 
ATOM 346  C CG  . LEU A 1 42  ? 16.343  12.545  -12.069 1.00 60.89 42  A 1 
ATOM 347  C CD1 . LEU A 1 42  ? 17.012  12.349  -13.429 1.00 58.69 42  A 1 
ATOM 348  C CD2 . LEU A 1 42  ? 16.707  11.355  -11.184 1.00 57.83 42  A 1 
ATOM 349  N N   . ALA A 1 43  ? 16.528  16.677  -9.796  1.00 66.31 43  A 1 
ATOM 350  C CA  . ALA A 1 43  ? 17.056  17.845  -9.098  1.00 65.97 43  A 1 
ATOM 351  C C   . ALA A 1 43  ? 16.576  17.887  -7.636  1.00 65.64 43  A 1 
ATOM 352  O O   . ALA A 1 43  ? 17.390  18.108  -6.738  1.00 62.80 43  A 1 
ATOM 353  C CB  . ALA A 1 43  ? 16.676  19.108  -9.873  1.00 63.72 43  A 1 
ATOM 354  N N   . GLU A 1 44  ? 15.298  17.582  -7.370  1.00 66.78 44  A 1 
ATOM 355  C CA  . GLU A 1 44  ? 14.759  17.436  -6.006  1.00 66.01 44  A 1 
ATOM 356  C C   . GLU A 1 44  ? 15.500  16.349  -5.202  1.00 65.02 44  A 1 
ATOM 357  O O   . GLU A 1 44  ? 15.799  16.553  -4.027  1.00 62.01 44  A 1 
ATOM 358  C CB  . GLU A 1 44  ? 13.243  17.122  -6.034  1.00 63.79 44  A 1 
ATOM 359  C CG  . GLU A 1 44  ? 12.353  18.334  -6.388  1.00 58.10 44  A 1 
ATOM 360  C CD  . GLU A 1 44  ? 10.832  18.033  -6.375  1.00 57.23 44  A 1 
ATOM 361  O OE1 . GLU A 1 44  ? 10.043  18.930  -6.769  1.00 53.68 44  A 1 
ATOM 362  O OE2 . GLU A 1 44  ? 10.414  16.945  -5.909  1.00 53.40 44  A 1 
ATOM 363  N N   . SER A 1 45  ? 15.852  15.217  -5.836  1.00 64.32 45  A 1 
ATOM 364  C CA  . SER A 1 45  ? 16.615  14.139  -5.181  1.00 62.95 45  A 1 
ATOM 365  C C   . SER A 1 45  ? 18.088  14.476  -4.927  1.00 63.02 45  A 1 
ATOM 366  O O   . SER A 1 45  ? 18.731  13.872  -4.063  1.00 59.36 45  A 1 
ATOM 367  C CB  . SER A 1 45  ? 16.528  12.849  -6.001  1.00 59.23 45  A 1 
ATOM 368  O OG  . SER A 1 45  ? 17.384  12.837  -7.127  1.00 54.46 45  A 1 
ATOM 369  N N   . SER A 1 46  ? 18.641  15.406  -5.705  1.00 63.28 46  A 1 
ATOM 370  C CA  . SER A 1 46  ? 20.057  15.794  -5.675  1.00 63.22 46  A 1 
ATOM 371  C C   . SER A 1 46  ? 20.322  17.023  -4.806  1.00 62.55 46  A 1 
ATOM 372  O O   . SER A 1 46  ? 21.478  17.425  -4.669  1.00 59.02 46  A 1 
ATOM 373  C CB  . SER A 1 46  ? 20.577  16.034  -7.095  1.00 59.87 46  A 1 
ATOM 374  O OG  . SER A 1 46  ? 20.349  14.898  -7.905  1.00 54.53 46  A 1 
ATOM 375  N N   . GLN A 1 47  ? 19.285  17.627  -4.230  1.00 63.24 47  A 1 
ATOM 376  C CA  . GLN A 1 47  ? 19.451  18.733  -3.293  1.00 62.18 47  A 1 
ATOM 377  C C   . GLN A 1 47  ? 20.271  18.257  -2.092  1.00 60.23 47  A 1 
ATOM 378  O O   . GLN A 1 47  ? 19.880  17.316  -1.399  1.00 55.55 47  A 1 
ATOM 379  C CB  . GLN A 1 47  ? 18.083  19.310  -2.871  1.00 59.26 47  A 1 
ATOM 380  C CG  . GLN A 1 47  ? 17.470  20.164  -3.996  1.00 55.03 47  A 1 
ATOM 381  C CD  . GLN A 1 47  ? 16.125  20.801  -3.664  1.00 52.72 47  A 1 
ATOM 382  O OE1 . GLN A 1 47  ? 15.544  20.679  -2.596  1.00 49.59 47  A 1 
ATOM 383  N NE2 . GLN A 1 47  ? 15.564  21.545  -4.597  1.00 47.57 47  A 1 
ATOM 384  N N   . GLU A 1 48  ? 21.412  18.891  -1.844  1.00 50.23 48  A 1 
ATOM 385  C CA  . GLU A 1 48  ? 22.249  18.688  -0.662  1.00 49.34 48  A 1 
ATOM 386  C C   . GLU A 1 48  ? 22.253  19.977  0.170   1.00 48.01 48  A 1 
ATOM 387  O O   . GLU A 1 48  ? 22.356  21.084  -0.362  1.00 44.51 48  A 1 
ATOM 388  C CB  . GLU A 1 48  ? 23.670  18.237  -1.045  1.00 45.41 48  A 1 
ATOM 389  C CG  . GLU A 1 48  ? 23.695  16.832  -1.679  1.00 39.75 48  A 1 
ATOM 390  C CD  . GLU A 1 48  ? 25.105  16.241  -1.865  1.00 37.19 48  A 1 
ATOM 391  O OE1 . GLU A 1 48  ? 25.170  15.023  -2.186  1.00 34.11 48  A 1 
ATOM 392  O OE2 . GLU A 1 48  ? 26.100  16.967  -1.654  1.00 35.94 48  A 1 
ATOM 393  N N   . GLY A 1 49  ? 22.090  19.855  1.497   1.00 44.49 49  A 1 
ATOM 394  C CA  . GLY A 1 49  ? 22.040  21.003  2.399   1.00 45.55 49  A 1 
ATOM 395  C C   . GLY A 1 49  ? 21.683  20.621  3.841   1.00 47.31 49  A 1 
ATOM 396  O O   . GLY A 1 49  ? 21.357  19.473  4.133   1.00 45.23 49  A 1 
ATOM 397  N N   . ASN A 1 50  ? 21.695  21.604  4.751   1.00 40.12 50  A 1 
ATOM 398  C CA  . ASN A 1 50  ? 21.426  21.412  6.188   1.00 41.02 50  A 1 
ATOM 399  C C   . ASN A 1 50  ? 20.020  20.865  6.516   1.00 42.36 50  A 1 
ATOM 400  O O   . ASN A 1 50  ? 19.704  20.633  7.680   1.00 40.57 50  A 1 
ATOM 401  C CB  . ASN A 1 50  ? 21.685  22.748  6.918   1.00 37.97 50  A 1 
ATOM 402  C CG  . ASN A 1 50  ? 23.159  23.111  7.029   1.00 34.42 50  A 1 
ATOM 403  O OD1 . ASN A 1 50  ? 24.040  22.301  6.830   1.00 32.04 50  A 1 
ATOM 404  N ND2 . ASN A 1 50  ? 23.472  24.343  7.359   1.00 30.90 50  A 1 
ATOM 405  N N   . HIS A 1 51  ? 19.159  20.674  5.504   1.00 47.23 51  A 1 
ATOM 406  C CA  . HIS A 1 51  ? 17.770  20.224  5.653   1.00 48.55 51  A 1 
ATOM 407  C C   . HIS A 1 51  ? 17.437  18.998  4.791   1.00 50.69 51  A 1 
ATOM 408  O O   . HIS A 1 51  ? 16.265  18.671  4.625   1.00 48.62 51  A 1 
ATOM 409  C CB  . HIS A 1 51  ? 16.825  21.410  5.364   1.00 44.29 51  A 1 
ATOM 410  C CG  . HIS A 1 51  ? 17.067  22.598  6.272   1.00 40.61 51  A 1 
ATOM 411  N ND1 . HIS A 1 51  ? 17.553  22.547  7.561   1.00 36.38 51  A 1 
ATOM 412  C CD2 . HIS A 1 51  ? 16.911  23.924  5.960   1.00 35.22 51  A 1 
ATOM 413  C CE1 . HIS A 1 51  ? 17.707  23.801  8.002   1.00 32.84 51  A 1 
ATOM 414  N NE2 . HIS A 1 51  ? 17.318  24.681  7.064   1.00 33.40 51  A 1 
ATOM 415  N N   . THR A 1 52  ? 18.445  18.309  4.234   1.00 50.13 52  A 1 
ATOM 416  C CA  . THR A 1 52  ? 18.263  17.128  3.389   1.00 51.28 52  A 1 
ATOM 417  C C   . THR A 1 52  ? 18.646  15.845  4.126   1.00 53.34 52  A 1 
ATOM 418  O O   . THR A 1 52  ? 19.481  15.839  5.034   1.00 51.40 52  A 1 
ATOM 419  C CB  . THR A 1 52  ? 19.019  17.265  2.062   1.00 46.98 52  A 1 
ATOM 420  O OG1 . THR A 1 52  ? 20.382  17.525  2.302   1.00 42.78 52  A 1 
ATOM 421  C CG2 . THR A 1 52  ? 18.460  18.424  1.232   1.00 41.91 52  A 1 
ATOM 422  N N   . LEU A 1 53  ? 17.991  14.730  3.759   1.00 50.19 53  A 1 
ATOM 423  C CA  . LEU A 1 53  ? 18.232  13.424  4.364   1.00 51.85 53  A 1 
ATOM 424  C C   . LEU A 1 53  ? 19.614  12.894  3.949   1.00 53.47 53  A 1 
ATOM 425  O O   . LEU A 1 53  ? 19.954  12.857  2.767   1.00 52.26 53  A 1 
ATOM 426  C CB  . LEU A 1 53  ? 17.107  12.452  3.967   1.00 49.08 53  A 1 
ATOM 427  C CG  . LEU A 1 53  ? 15.710  12.820  4.514   1.00 46.18 53  A 1 
ATOM 428  C CD1 . LEU A 1 53  ? 14.648  11.947  3.860   1.00 44.48 53  A 1 
ATOM 429  C CD2 . LEU A 1 53  ? 15.628  12.631  6.030   1.00 44.23 53  A 1 
ATOM 430  N N   . LYS A 1 54  ? 20.420  12.439  4.921   1.00 56.22 54  A 1 
ATOM 431  C CA  . LYS A 1 54  ? 21.749  11.876  4.645   1.00 58.96 54  A 1 
ATOM 432  C C   . LYS A 1 54  ? 21.628  10.496  3.994   1.00 62.25 54  A 1 
ATOM 433  O O   . LYS A 1 54  ? 20.939  9.621   4.512   1.00 60.09 54  A 1 
ATOM 434  C CB  . LYS A 1 54  ? 22.601  11.798  5.924   1.00 54.09 54  A 1 
ATOM 435  C CG  . LYS A 1 54  ? 23.050  13.180  6.419   1.00 48.81 54  A 1 
ATOM 436  C CD  . LYS A 1 54  ? 23.961  13.061  7.649   1.00 46.83 54  A 1 
ATOM 437  C CE  . LYS A 1 54  ? 24.395  14.457  8.111   1.00 40.23 54  A 1 
ATOM 438  N NZ  . LYS A 1 54  ? 25.218  14.423  9.344   1.00 35.94 54  A 1 
ATOM 439  N N   . ARG A 1 55  ? 22.396  10.242  2.930   1.00 60.02 55  A 1 
ATOM 440  C CA  . ARG A 1 55  ? 22.500  8.926   2.273   1.00 61.64 55  A 1 
ATOM 441  C C   . ARG A 1 55  ? 23.285  7.939   3.154   1.00 61.90 55  A 1 
ATOM 442  O O   . ARG A 1 55  ? 24.518  7.907   3.141   1.00 59.89 55  A 1 
ATOM 443  C CB  . ARG A 1 55  ? 23.104  9.068   0.869   1.00 59.39 55  A 1 
ATOM 444  C CG  . ARG A 1 55  ? 22.191  9.862   -0.083  1.00 58.68 55  A 1 
ATOM 445  C CD  . ARG A 1 55  ? 22.795  9.906   -1.493  1.00 61.44 55  A 1 
ATOM 446  N NE  . ARG A 1 55  ? 21.957  10.693  -2.411  1.00 55.42 55  A 1 
ATOM 447  C CZ  . ARG A 1 55  ? 22.301  11.154  -3.604  1.00 52.09 55  A 1 
ATOM 448  N NH1 . ARG A 1 55  ? 23.460  10.894  -4.148  1.00 49.08 55  A 1 
ATOM 449  N NH2 . ARG A 1 55  ? 21.477  11.912  -4.276  1.00 47.63 55  A 1 
ATOM 450  N N   . THR A 1 56  ? 22.583  7.124   3.935   1.00 64.91 56  A 1 
ATOM 451  C CA  . THR A 1 56  ? 23.169  6.203   4.930   1.00 65.89 56  A 1 
ATOM 452  C C   . THR A 1 56  ? 22.857  4.725   4.680   1.00 68.56 56  A 1 
ATOM 453  O O   . THR A 1 56  ? 23.554  3.853   5.219   1.00 65.17 56  A 1 
ATOM 454  C CB  . THR A 1 56  ? 22.730  6.578   6.357   1.00 60.70 56  A 1 
ATOM 455  O OG1 . THR A 1 56  ? 21.335  6.533   6.470   1.00 55.08 56  A 1 
ATOM 456  C CG2 . THR A 1 56  ? 23.213  7.966   6.783   1.00 55.62 56  A 1 
ATOM 457  N N   . LEU A 1 57  ? 21.857  4.413   3.844   1.00 61.09 57  A 1 
ATOM 458  C CA  . LEU A 1 57  ? 21.336  3.068   3.628   1.00 63.41 57  A 1 
ATOM 459  C C   . LEU A 1 57  ? 22.085  2.346   2.495   1.00 65.43 57  A 1 
ATOM 460  O O   . LEU A 1 57  ? 22.102  2.777   1.347   1.00 62.94 57  A 1 
ATOM 461  C CB  . LEU A 1 57  ? 19.818  3.137   3.384   1.00 60.90 57  A 1 
ATOM 462  C CG  . LEU A 1 57  ? 18.997  3.802   4.513   1.00 58.15 57  A 1 
ATOM 463  C CD1 . LEU A 1 57  ? 17.537  3.889   4.109   1.00 58.15 57  A 1 
ATOM 464  C CD2 . LEU A 1 57  ? 19.097  3.029   5.830   1.00 56.57 57  A 1 
ATOM 465  N N   . GLY A 1 58  ? 22.728  1.231   2.834   1.00 69.02 58  A 1 
ATOM 466  C CA  . GLY A 1 58  ? 23.269  0.258   1.879   1.00 70.24 58  A 1 
ATOM 467  C C   . GLY A 1 58  ? 22.291  -0.906  1.641   1.00 74.00 58  A 1 
ATOM 468  O O   . GLY A 1 58  ? 21.261  -0.966  2.322   1.00 72.16 58  A 1 
ATOM 469  N N   . PRO A 1 59  ? 22.604  -1.867  0.745   1.00 71.46 59  A 1 
ATOM 470  C CA  . PRO A 1 59  ? 21.676  -2.932  0.336   1.00 72.18 59  A 1 
ATOM 471  C C   . PRO A 1 59  ? 21.170  -3.780  1.512   1.00 74.52 59  A 1 
ATOM 472  O O   . PRO A 1 59  ? 19.964  -3.965  1.662   1.00 73.20 59  A 1 
ATOM 473  C CB  . PRO A 1 59  ? 22.450  -3.768  -0.692  1.00 69.92 59  A 1 
ATOM 474  C CG  . PRO A 1 59  ? 23.921  -3.479  -0.389  1.00 68.35 59  A 1 
ATOM 475  C CD  . PRO A 1 59  ? 23.895  -2.032  0.090   1.00 73.86 59  A 1 
ATOM 476  N N   . TYR A 1 60  ? 22.047  -4.209  2.417   1.00 74.73 60  A 1 
ATOM 477  C CA  . TYR A 1 60  ? 21.657  -4.990  3.602   1.00 74.46 60  A 1 
ATOM 478  C C   . TYR A 1 60  ? 20.762  -4.208  4.573   1.00 75.16 60  A 1 
ATOM 479  O O   . TYR A 1 60  ? 19.853  -4.775  5.171   1.00 73.08 60  A 1 
ATOM 480  C CB  . TYR A 1 60  ? 22.915  -5.467  4.334   1.00 73.39 60  A 1 
ATOM 481  C CG  . TYR A 1 60  ? 23.838  -6.299  3.474   1.00 67.52 60  A 1 
ATOM 482  C CD1 . TYR A 1 60  ? 23.435  -7.584  3.058   1.00 63.31 60  A 1 
ATOM 483  C CD2 . TYR A 1 60  ? 25.090  -5.796  3.076   1.00 61.52 60  A 1 
ATOM 484  C CE1 . TYR A 1 60  ? 24.281  -8.363  2.248   1.00 53.78 60  A 1 
ATOM 485  C CE2 . TYR A 1 60  ? 25.939  -6.572  2.263   1.00 54.19 60  A 1 
ATOM 486  C CZ  . TYR A 1 60  ? 25.533  -7.858  1.851   1.00 54.47 60  A 1 
ATOM 487  O OH  . TYR A 1 60  ? 26.349  -8.615  1.069   1.00 50.47 60  A 1 
ATOM 488  N N   . LYS A 1 61  ? 20.990  -2.895  4.727   1.00 73.43 61  A 1 
ATOM 489  C CA  . LYS A 1 61  ? 20.137  -2.036  5.564   1.00 72.64 61  A 1 
ATOM 490  C C   . LYS A 1 61  ? 18.756  -1.843  4.942   1.00 74.17 61  A 1 
ATOM 491  O O   . LYS A 1 61  ? 17.791  -1.741  5.683   1.00 73.05 61  A 1 
ATOM 492  C CB  . LYS A 1 61  ? 20.787  -0.671  5.818   1.00 70.37 61  A 1 
ATOM 493  C CG  . LYS A 1 61  ? 22.040  -0.736  6.696   1.00 66.09 61  A 1 
ATOM 494  C CD  . LYS A 1 61  ? 22.504  0.698   7.006   1.00 64.63 61  A 1 
ATOM 495  C CE  . LYS A 1 61  ? 23.733  0.715   7.914   1.00 58.21 61  A 1 
ATOM 496  N NZ  . LYS A 1 61  ? 24.095  2.109   8.278   1.00 52.09 61  A 1 
ATOM 497  N N   . LEU A 1 62  ? 18.662  -1.810  3.608   1.00 72.46 62  A 1 
ATOM 498  C CA  . LEU A 1 62  ? 17.383  -1.768  2.897   1.00 73.57 62  A 1 
ATOM 499  C C   . LEU A 1 62  ? 16.611  -3.080  3.064   1.00 74.59 62  A 1 
ATOM 500  O O   . LEU A 1 62  ? 15.429  -3.045  3.381   1.00 74.41 62  A 1 
ATOM 501  C CB  . LEU A 1 62  ? 17.616  -1.479  1.410   1.00 72.60 62  A 1 
ATOM 502  C CG  . LEU A 1 62  ? 18.159  -0.078  1.105   1.00 70.14 62  A 1 
ATOM 503  C CD1 . LEU A 1 62  ? 18.605  -0.034  -0.355  1.00 67.59 62  A 1 
ATOM 504  C CD2 . LEU A 1 62  ? 17.109  1.003   1.334   1.00 67.62 62  A 1 
ATOM 505  N N   . ILE A 1 63  ? 17.283  -4.231  2.939   1.00 76.26 63  A 1 
ATOM 506  C CA  . ILE A 1 63  ? 16.669  -5.539  3.215   1.00 76.59 63  A 1 
ATOM 507  C C   . ILE A 1 63  ? 16.173  -5.595  4.665   1.00 77.63 63  A 1 
ATOM 508  O O   . ILE A 1 63  ? 15.022  -5.944  4.906   1.00 76.45 63  A 1 
ATOM 509  C CB  . ILE A 1 63  ? 17.649  -6.687  2.896   1.00 76.09 63  A 1 
ATOM 510  C CG1 . ILE A 1 63  ? 17.943  -6.740  1.378   1.00 72.23 63  A 1 
ATOM 511  C CG2 . ILE A 1 63  ? 17.084  -8.035  3.371   1.00 71.53 63  A 1 
ATOM 512  C CD1 . ILE A 1 63  ? 19.096  -7.675  0.993   1.00 64.76 63  A 1 
ATOM 513  N N   . ALA A 1 64  ? 17.003  -5.180  5.631   1.00 77.85 64  A 1 
ATOM 514  C CA  . ALA A 1 64  ? 16.612  -5.129  7.037   1.00 76.11 64  A 1 
ATOM 515  C C   . ALA A 1 64  ? 15.438  -4.166  7.290   1.00 76.07 64  A 1 
ATOM 516  O O   . ALA A 1 64  ? 14.560  -4.481  8.085   1.00 74.48 64  A 1 
ATOM 517  C CB  . ALA A 1 64  ? 17.837  -4.749  7.874   1.00 74.73 64  A 1 
ATOM 518  N N   . LEU A 1 65  ? 15.388  -3.016  6.607   1.00 74.66 65  A 1 
ATOM 519  C CA  . LEU A 1 65  ? 14.261  -2.082  6.680   1.00 73.87 65  A 1 
ATOM 520  C C   . LEU A 1 65  ? 12.971  -2.736  6.173   1.00 74.81 65  A 1 
ATOM 521  O O   . LEU A 1 65  ? 11.951  -2.658  6.855   1.00 73.20 65  A 1 
ATOM 522  C CB  . LEU A 1 65  ? 14.607  -0.813  5.877   1.00 71.94 65  A 1 
ATOM 523  C CG  . LEU A 1 65  ? 13.516  0.273   5.895   1.00 65.34 65  A 1 
ATOM 524  C CD1 . LEU A 1 65  ? 13.368  0.897   7.281   1.00 63.16 65  A 1 
ATOM 525  C CD2 . LEU A 1 65  ? 13.879  1.378   4.904   1.00 60.87 65  A 1 
ATOM 526  N N   . GLY A 1 66  ? 13.039  -3.415  5.026   1.00 76.58 66  A 1 
ATOM 527  C CA  . GLY A 1 66  ? 11.919  -4.175  4.466   1.00 75.46 66  A 1 
ATOM 528  C C   . GLY A 1 66  ? 11.423  -5.236  5.442   1.00 76.26 66  A 1 
ATOM 529  O O   . GLY A 1 66  ? 10.281  -5.172  5.886   1.00 74.90 66  A 1 
ATOM 530  N N   . LEU A 1 67  ? 12.309  -6.128  5.893   1.00 78.37 67  A 1 
ATOM 531  C CA  . LEU A 1 67  ? 11.997  -7.156  6.896   1.00 78.55 67  A 1 
ATOM 532  C C   . LEU A 1 67  ? 11.409  -6.554  8.177   1.00 78.36 67  A 1 
ATOM 533  O O   . LEU A 1 67  ? 10.461  -7.089  8.740   1.00 75.25 67  A 1 
ATOM 534  C CB  . LEU A 1 67  ? 13.275  -7.945  7.235   1.00 78.43 67  A 1 
ATOM 535  C CG  . LEU A 1 67  ? 13.810  -8.834  6.097   1.00 75.57 67  A 1 
ATOM 536  C CD1 . LEU A 1 67  ? 15.167  -9.413  6.487   1.00 71.36 67  A 1 
ATOM 537  C CD2 . LEU A 1 67  ? 12.873  -9.993  5.793   1.00 70.67 67  A 1 
ATOM 538  N N   . GLY A 1 68  ? 11.929  -5.414  8.629   1.00 78.51 68  A 1 
ATOM 539  C CA  . GLY A 1 68  ? 11.462  -4.726  9.828   1.00 75.89 68  A 1 
ATOM 540  C C   . GLY A 1 68  ? 10.041  -4.181  9.717   1.00 76.06 68  A 1 
ATOM 541  O O   . GLY A 1 68  ? 9.305   -4.208  10.706  1.00 72.93 68  A 1 
ATOM 542  N N   . ALA A 1 69  ? 9.636   -3.713  8.530   1.00 78.95 69  A 1 
ATOM 543  C CA  . ALA A 1 69  ? 8.275   -3.257  8.275   1.00 76.82 69  A 1 
ATOM 544  C C   . ALA A 1 69  ? 7.296   -4.433  8.106   1.00 76.40 69  A 1 
ATOM 545  O O   . ALA A 1 69  ? 6.143   -4.342  8.516   1.00 72.48 69  A 1 
ATOM 546  C CB  . ALA A 1 69  ? 8.306   -2.348  7.044   1.00 73.87 69  A 1 
ATOM 547  N N   . ILE A 1 70  ? 7.783   -5.544  7.548   1.00 76.30 70  A 1 
ATOM 548  C CA  . ILE A 1 70  ? 6.956   -6.685  7.151   1.00 75.08 70  A 1 
ATOM 549  C C   . ILE A 1 70  ? 6.744   -7.680  8.307   1.00 76.28 70  A 1 
ATOM 550  O O   . ILE A 1 70  ? 5.628   -8.133  8.567   1.00 73.60 70  A 1 
ATOM 551  C CB  . ILE A 1 70  ? 7.620   -7.355  5.933   1.00 70.86 70  A 1 
ATOM 552  C CG1 . ILE A 1 70  ? 7.801   -6.442  4.706   1.00 63.98 70  A 1 
ATOM 553  C CG2 . ILE A 1 70  ? 6.728   -8.501  5.500   1.00 62.01 70  A 1 
ATOM 554  C CD1 . ILE A 1 70  ? 8.719   -7.055  3.615   1.00 56.49 70  A 1 
ATOM 555  N N   . ILE A 1 71  ? 7.825   -8.038  9.033   1.00 78.69 71  A 1 
ATOM 556  C CA  . ILE A 1 71  ? 7.761   -8.964  10.165  1.00 77.39 71  A 1 
ATOM 557  C C   . ILE A 1 71  ? 7.101   -8.249  11.340  1.00 75.61 71  A 1 
ATOM 558  O O   . ILE A 1 71  ? 7.720   -7.449  12.051  1.00 70.18 71  A 1 
ATOM 559  C CB  . ILE A 1 71  ? 9.144   -9.553  10.522  1.00 76.00 71  A 1 
ATOM 560  C CG1 . ILE A 1 71  ? 9.749   -10.301 9.312   1.00 74.50 71  A 1 
ATOM 561  C CG2 . ILE A 1 71  ? 9.010   -10.498 11.728  1.00 73.37 71  A 1 
ATOM 562  C CD1 . ILE A 1 71  ? 11.168  -10.822 9.558   1.00 68.14 71  A 1 
ATOM 563  N N   . GLY A 1 72  ? 5.827   -8.535  11.529  1.00 78.89 72  A 1 
ATOM 564  C CA  . GLY A 1 72  ? 4.973   -7.937  12.544  1.00 76.87 72  A 1 
ATOM 565  C C   . GLY A 1 72  ? 3.550   -7.822  12.026  1.00 77.98 72  A 1 
ATOM 566  O O   . GLY A 1 72  ? 2.724   -8.673  12.333  1.00 71.82 72  A 1 
ATOM 567  N N   . ALA A 1 73  ? 3.290   -6.830  11.189  1.00 77.11 73  A 1 
ATOM 568  C CA  . ALA A 1 73  ? 1.941   -6.481  10.756  1.00 75.00 73  A 1 
ATOM 569  C C   . ALA A 1 73  ? 1.181   -7.640  10.087  1.00 76.72 73  A 1 
ATOM 570  O O   . ALA A 1 73  ? 0.071   -7.976  10.502  1.00 71.82 73  A 1 
ATOM 571  C CB  . ALA A 1 73  ? 2.058   -5.270  9.826   1.00 69.92 73  A 1 
ATOM 572  N N   . GLY A 1 74  ? 1.794   -8.275  9.083   1.00 78.69 74  A 1 
ATOM 573  C CA  . GLY A 1 74  ? 1.157   -9.392  8.385   1.00 78.27 74  A 1 
ATOM 574  C C   . GLY A 1 74  ? 1.317   -10.727 9.112   1.00 80.55 74  A 1 
ATOM 575  O O   . GLY A 1 74  ? 0.352   -11.472 9.281   1.00 77.79 74  A 1 
ATOM 576  N N   . LEU A 1 75  ? 2.537   -11.035 9.567   1.00 80.93 75  A 1 
ATOM 577  C CA  . LEU A 1 75  ? 2.871   -12.372 10.054  1.00 81.80 75  A 1 
ATOM 578  C C   . LEU A 1 75  ? 2.206   -12.699 11.397  1.00 82.81 75  A 1 
ATOM 579  O O   . LEU A 1 75  ? 1.584   -13.745 11.541  1.00 79.05 75  A 1 
ATOM 580  C CB  . LEU A 1 75  ? 4.399   -12.493 10.148  1.00 79.02 75  A 1 
ATOM 581  C CG  . LEU A 1 75  ? 4.876   -13.950 10.275  1.00 76.38 75  A 1 
ATOM 582  C CD1 . LEU A 1 75  ? 4.750   -14.695 8.950   1.00 71.45 75  A 1 
ATOM 583  C CD2 . LEU A 1 75  ? 6.342   -13.966 10.696  1.00 71.27 75  A 1 
ATOM 584  N N   . PHE A 1 76  ? 2.333   -11.814 12.379  1.00 82.86 76  A 1 
ATOM 585  C CA  . PHE A 1 76  ? 1.882   -12.056 13.752  1.00 82.51 76  A 1 
ATOM 586  C C   . PHE A 1 76  ? 0.413   -11.686 14.008  1.00 83.58 76  A 1 
ATOM 587  O O   . PHE A 1 76  ? -0.028  -11.791 15.147  1.00 79.69 76  A 1 
ATOM 588  C CB  . PHE A 1 76  ? 2.810   -11.320 14.732  1.00 80.41 76  A 1 
ATOM 589  C CG  . PHE A 1 76  ? 4.290   -11.661 14.683  1.00 79.92 76  A 1 
ATOM 590  C CD1 . PHE A 1 76  ? 4.725   -12.985 14.501  1.00 75.37 76  A 1 
ATOM 591  C CD2 . PHE A 1 76  ? 5.244   -10.644 14.895  1.00 75.94 76  A 1 
ATOM 592  C CE1 . PHE A 1 76  ? 6.100   -13.288 14.518  1.00 72.36 76  A 1 
ATOM 593  C CE2 . PHE A 1 76  ? 6.616   -10.947 14.917  1.00 72.22 76  A 1 
ATOM 594  C CZ  . PHE A 1 76  ? 7.046   -12.268 14.729  1.00 73.28 76  A 1 
ATOM 595  N N   . SER A 1 77  ? -0.328  -11.230 12.991  1.00 84.87 77  A 1 
ATOM 596  C CA  . SER A 1 77  ? -1.735  -10.826 13.127  1.00 85.33 77  A 1 
ATOM 597  C C   . SER A 1 77  ? -2.614  -11.481 12.064  1.00 87.16 77  A 1 
ATOM 598  O O   . SER A 1 77  ? -3.410  -12.365 12.348  1.00 84.23 77  A 1 
ATOM 599  C CB  . SER A 1 77  ? -1.897  -9.307  13.023  1.00 81.10 77  A 1 
ATOM 600  O OG  . SER A 1 77  ? -0.876  -8.592  13.672  1.00 70.22 77  A 1 
ATOM 601  N N   . ILE A 1 78  ? -2.443  -11.050 10.808  1.00 86.65 78  A 1 
ATOM 602  C CA  . ILE A 1 78  ? -3.324  -11.412 9.693   1.00 87.39 78  A 1 
ATOM 603  C C   . ILE A 1 78  ? -3.274  -12.911 9.388   1.00 88.91 78  A 1 
ATOM 604  O O   . ILE A 1 78  ? -4.290  -13.488 9.017   1.00 87.61 78  A 1 
ATOM 605  C CB  . ILE A 1 78  ? -2.970  -10.558 8.459   1.00 85.17 78  A 1 
ATOM 606  C CG1 . ILE A 1 78  ? -3.395  -9.097  8.738   1.00 78.63 78  A 1 
ATOM 607  C CG2 . ILE A 1 78  ? -3.635  -11.083 7.181   1.00 75.60 78  A 1 
ATOM 608  C CD1 . ILE A 1 78  ? -3.061  -8.127  7.604   1.00 68.34 78  A 1 
ATOM 609  N N   . THR A 1 79  ? -2.121  -13.561 9.579   1.00 89.83 79  A 1 
ATOM 610  C CA  . THR A 1 79  ? -1.968  -14.993 9.286   1.00 90.04 79  A 1 
ATOM 611  C C   . THR A 1 79  ? -2.956  -15.852 10.079  1.00 91.07 79  A 1 
ATOM 612  O O   . THR A 1 79  ? -3.515  -16.787 9.518   1.00 89.80 79  A 1 
ATOM 613  C CB  . THR A 1 79  ? -0.535  -15.460 9.569   1.00 88.82 79  A 1 
ATOM 614  O OG1 . THR A 1 79  ? 0.388   -14.623 8.912   1.00 79.73 79  A 1 
ATOM 615  C CG2 . THR A 1 79  ? -0.264  -16.871 9.060   1.00 80.04 79  A 1 
ATOM 616  N N   . GLY A 1 80  ? -3.208  -15.516 11.348  1.00 90.06 80  A 1 
ATOM 617  C CA  . GLY A 1 80  ? -4.176  -16.244 12.176  1.00 90.05 80  A 1 
ATOM 618  C C   . GLY A 1 80  ? -5.612  -16.062 11.685  1.00 90.97 80  A 1 
ATOM 619  O O   . GLY A 1 80  ? -6.299  -17.048 11.433  1.00 90.17 80  A 1 
ATOM 620  N N   . ILE A 1 81  ? -6.029  -14.817 11.429  1.00 90.18 81  A 1 
ATOM 621  C CA  . ILE A 1 81  ? -7.368  -14.509 10.888  1.00 89.82 81  A 1 
ATOM 622  C C   . ILE A 1 81  ? -7.577  -15.197 9.531   1.00 90.98 81  A 1 
ATOM 623  O O   . ILE A 1 81  ? -8.612  -15.817 9.286   1.00 90.60 81  A 1 
ATOM 624  C CB  . ILE A 1 81  ? -7.565  -12.977 10.757  1.00 88.07 81  A 1 
ATOM 625  C CG1 . ILE A 1 81  ? -7.425  -12.273 12.128  1.00 83.93 81  A 1 
ATOM 626  C CG2 . ILE A 1 81  ? -8.932  -12.647 10.124  1.00 83.00 81  A 1 
ATOM 627  C CD1 . ILE A 1 81  ? -7.458  -10.736 12.033  1.00 76.29 81  A 1 
ATOM 628  N N   . ALA A 1 82  ? -6.574  -15.113 8.644   1.00 91.67 82  A 1 
ATOM 629  C CA  . ALA A 1 82  ? -6.646  -15.692 7.309   1.00 92.08 82  A 1 
ATOM 630  C C   . ALA A 1 82  ? -6.703  -17.230 7.338   1.00 92.63 82  A 1 
ATOM 631  O O   . ALA A 1 82  ? -7.448  -17.828 6.561   1.00 92.04 82  A 1 
ATOM 632  C CB  . ALA A 1 82  ? -5.450  -15.166 6.506   1.00 92.17 82  A 1 
ATOM 633  N N   . ALA A 1 83  ? -5.954  -17.870 8.245   1.00 93.32 83  A 1 
ATOM 634  C CA  . ALA A 1 83  ? -6.031  -19.314 8.444   1.00 93.29 83  A 1 
ATOM 635  C C   . ALA A 1 83  ? -7.359  -19.729 9.102   1.00 93.15 83  A 1 
ATOM 636  O O   . ALA A 1 83  ? -8.037  -20.615 8.591   1.00 91.92 83  A 1 
ATOM 637  C CB  . ALA A 1 83  ? -4.817  -19.769 9.267   1.00 93.18 83  A 1 
ATOM 638  N N   . GLY A 1 84  ? -7.758  -19.063 10.194  1.00 92.80 84  A 1 
ATOM 639  C CA  . GLY A 1 84  ? -8.941  -19.420 10.983  1.00 92.23 84  A 1 
ATOM 640  C C   . GLY A 1 84  ? -10.263 -19.267 10.237  1.00 92.30 84  A 1 
ATOM 641  O O   . GLY A 1 84  ? -11.131 -20.130 10.356  1.00 90.74 84  A 1 
ATOM 642  N N   . ASN A 1 85  ? -10.394 -18.214 9.420   1.00 91.60 85  A 1 
ATOM 643  C CA  . ASN A 1 85  ? -11.676 -17.853 8.815   1.00 90.86 85  A 1 
ATOM 644  C C   . ASN A 1 85  ? -11.780 -18.192 7.320   1.00 91.28 85  A 1 
ATOM 645  O O   . ASN A 1 85  ? -12.890 -18.294 6.806   1.00 89.02 85  A 1 
ATOM 646  C CB  . ASN A 1 85  ? -11.945 -16.362 9.065   1.00 89.53 85  A 1 
ATOM 647  C CG  . ASN A 1 85  ? -12.045 -15.989 10.537  1.00 88.10 85  A 1 
ATOM 648  O OD1 . ASN A 1 85  ? -12.268 -16.797 11.423  1.00 79.73 85  A 1 
ATOM 649  N ND2 . ASN A 1 85  ? -11.892 -14.723 10.858  1.00 79.42 85  A 1 
ATOM 650  N N   . PHE A 1 86  ? -10.647 -18.346 6.603   1.00 92.44 86  A 1 
ATOM 651  C CA  . PHE A 1 86  ? -10.692 -18.392 5.138   1.00 92.88 86  A 1 
ATOM 652  C C   . PHE A 1 86  ? -9.956  -19.576 4.508   1.00 93.51 86  A 1 
ATOM 653  O O   . PHE A 1 86  ? -10.515 -20.224 3.629   1.00 91.34 86  A 1 
ATOM 654  C CB  . PHE A 1 86  ? -10.187 -17.054 4.564   1.00 92.07 86  A 1 
ATOM 655  C CG  . PHE A 1 86  ? -10.858 -15.812 5.126   1.00 91.94 86  A 1 
ATOM 656  C CD1 . PHE A 1 86  ? -12.255 -15.674 5.072   1.00 88.00 86  A 1 
ATOM 657  C CD2 . PHE A 1 86  ? -10.091 -14.804 5.738   1.00 88.35 86  A 1 
ATOM 658  C CE1 . PHE A 1 86  ? -12.883 -14.551 5.646   1.00 87.03 86  A 1 
ATOM 659  C CE2 . PHE A 1 86  ? -10.716 -13.677 6.306   1.00 87.23 86  A 1 
ATOM 660  C CZ  . PHE A 1 86  ? -12.115 -13.556 6.267   1.00 87.71 86  A 1 
ATOM 661  N N   . ALA A 1 87  ? -8.713  -19.858 4.885   1.00 93.33 87  A 1 
ATOM 662  C CA  . ALA A 1 87  ? -7.884  -20.832 4.165   1.00 93.50 87  A 1 
ATOM 663  C C   . ALA A 1 87  ? -7.618  -22.135 4.930   1.00 93.47 87  A 1 
ATOM 664  O O   . ALA A 1 87  ? -7.257  -23.136 4.304   1.00 89.17 87  A 1 
ATOM 665  C CB  . ALA A 1 87  ? -6.573  -20.154 3.764   1.00 92.71 87  A 1 
ATOM 666  N N   . GLY A 1 88  ? -7.748  -22.148 6.254   1.00 93.33 88  A 1 
ATOM 667  C CA  . GLY A 1 88  ? -7.294  -23.270 7.075   1.00 93.30 88  A 1 
ATOM 668  C C   . GLY A 1 88  ? -5.789  -23.537 6.889   1.00 94.16 88  A 1 
ATOM 669  O O   . GLY A 1 88  ? -5.012  -22.589 6.706   1.00 93.12 88  A 1 
ATOM 670  N N   . PRO A 1 89  ? -5.348  -24.805 6.879   1.00 94.74 89  A 1 
ATOM 671  C CA  . PRO A 1 89  ? -3.943  -25.161 6.645   1.00 94.67 89  A 1 
ATOM 672  C C   . PRO A 1 89  ? -3.408  -24.724 5.273   1.00 94.87 89  A 1 
ATOM 673  O O   . PRO A 1 89  ? -2.208  -24.480 5.118   1.00 93.16 89  A 1 
ATOM 674  C CB  . PRO A 1 89  ? -3.882  -26.682 6.816   1.00 93.69 89  A 1 
ATOM 675  C CG  . PRO A 1 89  ? -5.084  -26.998 7.707   1.00 91.65 89  A 1 
ATOM 676  C CD  . PRO A 1 89  ? -6.117  -25.982 7.233   1.00 93.41 89  A 1 
ATOM 677  N N   . ALA A 1 90  ? -4.296  -24.536 4.284   1.00 94.92 90  A 1 
ATOM 678  C CA  . ALA A 1 90  ? -3.950  -24.068 2.942   1.00 95.14 90  A 1 
ATOM 679  C C   . ALA A 1 90  ? -3.509  -22.589 2.878   1.00 95.24 90  A 1 
ATOM 680  O O   . ALA A 1 90  ? -3.197  -22.087 1.795   1.00 94.13 90  A 1 
ATOM 681  C CB  . ALA A 1 90  ? -5.118  -24.370 1.998   1.00 94.69 90  A 1 
ATOM 682  N N   . ILE A 1 91  ? -3.394  -21.889 4.010   1.00 95.19 91  A 1 
ATOM 683  C CA  . ILE A 1 91  ? -2.840  -20.526 4.112   1.00 94.90 91  A 1 
ATOM 684  C C   . ILE A 1 91  ? -1.438  -20.398 3.482   1.00 95.05 91  A 1 
ATOM 685  O O   . ILE A 1 91  ? -1.075  -19.347 2.954   1.00 94.17 91  A 1 
ATOM 686  C CB  . ILE A 1 91  ? -2.853  -20.078 5.592   1.00 93.68 91  A 1 
ATOM 687  C CG1 . ILE A 1 91  ? -2.471  -18.597 5.791   1.00 89.34 91  A 1 
ATOM 688  C CG2 . ILE A 1 91  ? -1.934  -20.934 6.473   1.00 88.58 91  A 1 
ATOM 689  C CD1 . ILE A 1 91  ? -3.423  -17.627 5.091   1.00 83.55 91  A 1 
ATOM 690  N N   . THR A 1 92  ? -0.653  -21.474 3.456   1.00 94.84 92  A 1 
ATOM 691  C CA  . THR A 1 92  ? 0.639   -21.525 2.748   1.00 94.68 92  A 1 
ATOM 692  C C   . THR A 1 92  ? 0.484   -21.291 1.240   1.00 94.69 92  A 1 
ATOM 693  O O   . THR A 1 92  ? 1.294   -20.577 0.640   1.00 93.29 92  A 1 
ATOM 694  C CB  . THR A 1 92  ? 1.332   -22.877 2.979   1.00 93.73 92  A 1 
ATOM 695  O OG1 . THR A 1 92  ? 0.463   -23.921 2.592   1.00 84.83 92  A 1 
ATOM 696  C CG2 . THR A 1 92  ? 1.709   -23.104 4.445   1.00 82.42 92  A 1 
ATOM 697  N N   . ILE A 1 93  ? -0.581  -21.809 0.627   1.00 95.43 93  A 1 
ATOM 698  C CA  . ILE A 1 93  ? -0.928  -21.568 -0.780  1.00 95.43 93  A 1 
ATOM 699  C C   . ILE A 1 93  ? -1.339  -20.105 -0.963  1.00 95.40 93  A 1 
ATOM 700  O O   . ILE A 1 93  ? -0.891  -19.461 -1.914  1.00 94.59 93  A 1 
ATOM 701  C CB  . ILE A 1 93  ? -2.038  -22.527 -1.278  1.00 95.07 93  A 1 
ATOM 702  C CG1 . ILE A 1 93  ? -1.622  -24.006 -1.088  1.00 92.27 93  A 1 
ATOM 703  C CG2 . ILE A 1 93  ? -2.370  -22.242 -2.756  1.00 91.79 93  A 1 
ATOM 704  C CD1 . ILE A 1 93  ? -2.695  -25.023 -1.506  1.00 82.94 93  A 1 
ATOM 705  N N   . SER A 1 94  ? -2.110  -19.535 -0.033  1.00 94.92 94  A 1 
ATOM 706  C CA  . SER A 1 94  ? -2.492  -18.117 -0.063  1.00 94.60 94  A 1 
ATOM 707  C C   . SER A 1 94  ? -1.271  -17.194 -0.057  1.00 94.52 94  A 1 
ATOM 708  O O   . SER A 1 94  ? -1.198  -16.264 -0.858  1.00 93.64 94  A 1 
ATOM 709  C CB  . SER A 1 94  ? -3.401  -17.781 1.121   1.00 94.23 94  A 1 
ATOM 710  O OG  . SER A 1 94  ? -4.507  -18.657 1.160   1.00 88.44 94  A 1 
ATOM 711  N N   . PHE A 1 95  ? -0.261  -17.481 0.776   1.00 94.35 95  A 1 
ATOM 712  C CA  . PHE A 1 95  ? 1.004   -16.741 0.765   1.00 93.88 95  A 1 
ATOM 713  C C   . PHE A 1 95  ? 1.748   -16.853 -0.569  1.00 94.01 95  A 1 
ATOM 714  O O   . PHE A 1 95  ? 2.320   -15.856 -1.020  1.00 93.07 95  A 1 
ATOM 715  C CB  . PHE A 1 95  ? 1.909   -17.203 1.917   1.00 93.08 95  A 1 
ATOM 716  C CG  . PHE A 1 95  ? 1.642   -16.484 3.222   1.00 92.47 95  A 1 
ATOM 717  C CD1 . PHE A 1 95  ? 1.957   -15.117 3.338   1.00 89.94 95  A 1 
ATOM 718  C CD2 . PHE A 1 95  ? 1.096   -17.168 4.320   1.00 90.20 95  A 1 
ATOM 719  C CE1 . PHE A 1 95  ? 1.713   -14.432 4.542   1.00 89.05 95  A 1 
ATOM 720  C CE2 . PHE A 1 95  ? 0.850   -16.484 5.525   1.00 88.94 95  A 1 
ATOM 721  C CZ  . PHE A 1 95  ? 1.154   -15.116 5.634   1.00 89.51 95  A 1 
ATOM 722  N N   . LEU A 1 96  ? 1.731   -18.020 -1.226  1.00 94.34 96  A 1 
ATOM 723  C CA  . LEU A 1 96  ? 2.328   -18.203 -2.554  1.00 94.21 96  A 1 
ATOM 724  C C   . LEU A 1 96  ? 1.605   -17.380 -3.625  1.00 94.31 96  A 1 
ATOM 725  O O   . LEU A 1 96  ? 2.263   -16.696 -4.410  1.00 93.42 96  A 1 
ATOM 726  C CB  . LEU A 1 96  ? 2.326   -19.696 -2.931  1.00 93.86 96  A 1 
ATOM 727  C CG  . LEU A 1 96  ? 3.411   -20.530 -2.230  1.00 86.55 96  A 1 
ATOM 728  C CD1 . LEU A 1 96  ? 3.147   -22.019 -2.446  1.00 81.34 96  A 1 
ATOM 729  C CD2 . LEU A 1 96  ? 4.796   -20.207 -2.799  1.00 81.23 96  A 1 
ATOM 730  N N   . VAL A 1 97  ? 0.269   -17.394 -3.647  1.00 94.72 97  A 1 
ATOM 731  C CA  . VAL A 1 97  ? -0.535  -16.594 -4.588  1.00 94.32 97  A 1 
ATOM 732  C C   . VAL A 1 97  ? -0.262  -15.101 -4.393  1.00 94.05 97  A 1 
ATOM 733  O O   . VAL A 1 97  ? 0.031   -14.396 -5.364  1.00 92.95 97  A 1 
ATOM 734  C CB  . VAL A 1 97  ? -2.038  -16.916 -4.439  1.00 93.84 97  A 1 
ATOM 735  C CG1 . VAL A 1 97  ? -2.915  -15.987 -5.291  1.00 91.08 97  A 1 
ATOM 736  C CG2 . VAL A 1 97  ? -2.341  -18.353 -4.883  1.00 90.90 97  A 1 
ATOM 737  N N   . ALA A 1 98  ? -0.271  -14.625 -3.145  1.00 94.39 98  A 1 
ATOM 738  C CA  . ALA A 1 98  ? 0.068   -13.243 -2.816  1.00 93.67 98  A 1 
ATOM 739  C C   . ALA A 1 98  ? 1.507   -12.895 -3.244  1.00 93.48 98  A 1 
ATOM 740  O O   . ALA A 1 98  ? 1.736   -11.859 -3.871  1.00 92.36 98  A 1 
ATOM 741  C CB  . ALA A 1 98  ? -0.148  -13.039 -1.313  1.00 93.12 98  A 1 
ATOM 742  N N   . ALA A 1 99  ? 2.472   -13.781 -2.995  1.00 93.00 99  A 1 
ATOM 743  C CA  . ALA A 1 99  ? 3.869   -13.599 -3.381  1.00 92.22 99  A 1 
ATOM 744  C C   . ALA A 1 99  ? 4.051   -13.447 -4.892  1.00 92.30 99  A 1 
ATOM 745  O O   . ALA A 1 99  ? 4.834   -12.603 -5.320  1.00 91.31 99  A 1 
ATOM 746  C CB  . ALA A 1 99  ? 4.695   -14.778 -2.865  1.00 91.32 99  A 1 
ATOM 747  N N   . VAL A 1 100 ? 3.318   -14.204 -5.716  1.00 93.25 100 A 1 
ATOM 748  C CA  . VAL A 1 100 ? 3.360   -14.081 -7.182  1.00 92.90 100 A 1 
ATOM 749  C C   . VAL A 1 100 ? 2.949   -12.672 -7.619  1.00 92.74 100 A 1 
ATOM 750  O O   . VAL A 1 100 ? 3.676   -12.033 -8.384  1.00 91.42 100 A 1 
ATOM 751  C CB  . VAL A 1 100 ? 2.492   -15.169 -7.846  1.00 92.49 100 A 1 
ATOM 752  C CG1 . VAL A 1 100 ? 2.289   -14.929 -9.347  1.00 88.19 100 A 1 
ATOM 753  C CG2 . VAL A 1 100 ? 3.151   -16.549 -7.708  1.00 88.30 100 A 1 
ATOM 754  N N   . GLY A 1 101 ? 1.835   -12.152 -7.095  1.00 92.93 101 A 1 
ATOM 755  C CA  . GLY A 1 101 ? 1.393   -10.777 -7.357  1.00 92.02 101 A 1 
ATOM 756  C C   . GLY A 1 101 ? 2.426   -9.736  -6.914  1.00 92.06 101 A 1 
ATOM 757  O O   . GLY A 1 101 ? 2.795   -8.842  -7.680  1.00 90.68 101 A 1 
ATOM 758  N N   . CYS A 1 102 ? 2.978   -9.905  -5.708  1.00 92.02 102 A 1 
ATOM 759  C CA  . CYS A 1 102 ? 4.010   -9.035  -5.158  1.00 90.77 102 A 1 
ATOM 760  C C   . CYS A 1 102 ? 5.325   -9.085  -5.944  1.00 90.74 102 A 1 
ATOM 761  O O   . CYS A 1 102 ? 5.973   -8.053  -6.086  1.00 89.28 102 A 1 
ATOM 762  C CB  . CYS A 1 102 ? 4.255   -9.417  -3.698  1.00 88.95 102 A 1 
ATOM 763  S SG  . CYS A 1 102 ? 2.796   -8.980  -2.726  1.00 80.50 102 A 1 
ATOM 764  N N   . CYS A 1 103 ? 5.725   -10.237 -6.486  1.00 91.60 103 A 1 
ATOM 765  C CA  . CYS A 1 103 ? 6.917   -10.362 -7.322  1.00 90.98 103 A 1 
ATOM 766  C C   . CYS A 1 103 ? 6.781   -9.557  -8.620  1.00 91.58 103 A 1 
ATOM 767  O O   . CYS A 1 103 ? 7.697   -8.815  -8.976  1.00 90.55 103 A 1 
ATOM 768  C CB  . CYS A 1 103 ? 7.195   -11.840 -7.623  1.00 89.56 103 A 1 
ATOM 769  S SG  . CYS A 1 103 ? 7.901   -12.658 -6.160  1.00 78.66 103 A 1 
ATOM 770  N N   . PHE A 1 104 ? 5.635   -9.651  -9.304  1.00 91.22 104 A 1 
ATOM 771  C CA  . PHE A 1 104 ? 5.396   -8.869  -10.519 1.00 91.37 104 A 1 
ATOM 772  C C   . PHE A 1 104 ? 5.375   -7.360  -10.245 1.00 91.01 104 A 1 
ATOM 773  O O   . PHE A 1 104 ? 6.052   -6.598  -10.946 1.00 89.85 104 A 1 
ATOM 774  C CB  . PHE A 1 104 ? 4.086   -9.317  -11.181 1.00 91.69 104 A 1 
ATOM 775  C CG  . PHE A 1 104 ? 4.075   -10.730 -11.731 1.00 92.10 104 A 1 
ATOM 776  C CD1 . PHE A 1 104 ? 5.150   -11.211 -12.502 1.00 88.11 104 A 1 
ATOM 777  C CD2 . PHE A 1 104 ? 2.959   -11.560 -11.512 1.00 88.85 104 A 1 
ATOM 778  C CE1 . PHE A 1 104 ? 5.118   -12.513 -13.031 1.00 87.58 104 A 1 
ATOM 779  C CE2 . PHE A 1 104 ? 2.925   -12.860 -12.043 1.00 87.82 104 A 1 
ATOM 780  C CZ  . PHE A 1 104 ? 4.007   -13.341 -12.801 1.00 89.31 104 A 1 
ATOM 781  N N   . ALA A 1 105 ? 4.668   -6.925  -9.195  1.00 91.72 105 A 1 
ATOM 782  C CA  . ALA A 1 105 ? 4.649   -5.523  -8.793  1.00 90.65 105 A 1 
ATOM 783  C C   . ALA A 1 105 ? 6.028   -5.050  -8.295  1.00 90.34 105 A 1 
ATOM 784  O O   . ALA A 1 105 ? 6.506   -3.997  -8.713  1.00 88.70 105 A 1 
ATOM 785  C CB  . ALA A 1 105 ? 3.555   -5.340  -7.745  1.00 89.88 105 A 1 
ATOM 786  N N   . GLY A 1 106 ? 6.726   -5.847  -7.491  1.00 90.13 106 A 1 
ATOM 787  C CA  . GLY A 1 106 ? 8.050   -5.544  -6.944  1.00 89.18 106 A 1 
ATOM 788  C C   . GLY A 1 106 ? 9.109   -5.308  -8.023  1.00 89.54 106 A 1 
ATOM 789  O O   . GLY A 1 106 ? 9.933   -4.403  -7.892  1.00 88.28 106 A 1 
ATOM 790  N N   . LEU A 1 107 ? 9.049   -6.036  -9.145  1.00 88.78 107 A 1 
ATOM 791  C CA  . LEU A 1 107 ? 9.890   -5.776  -10.320 1.00 88.98 107 A 1 
ATOM 792  C C   . LEU A 1 107 ? 9.599   -4.398  -10.941 1.00 88.62 107 A 1 
ATOM 793  O O   . LEU A 1 107 ? 10.531  -3.700  -11.350 1.00 87.44 107 A 1 
ATOM 794  C CB  . LEU A 1 107 ? 9.673   -6.893  -11.355 1.00 89.71 107 A 1 
ATOM 795  C CG  . LEU A 1 107 ? 10.306  -8.250  -10.984 1.00 88.78 107 A 1 
ATOM 796  C CD1 . LEU A 1 107 ? 9.777   -9.335  -11.921 1.00 85.56 107 A 1 
ATOM 797  C CD2 . LEU A 1 107 ? 11.831  -8.222  -11.113 1.00 85.90 107 A 1 
ATOM 798  N N   . CYS A 1 108 ? 8.334   -3.974  -10.973 1.00 89.16 108 A 1 
ATOM 799  C CA  . CYS A 1 108 ? 7.933   -2.645  -11.438 1.00 88.59 108 A 1 
ATOM 800  C C   . CYS A 1 108 ? 8.417   -1.538  -10.485 1.00 87.68 108 A 1 
ATOM 801  O O   . CYS A 1 108 ? 8.987   -0.539  -10.929 1.00 86.22 108 A 1 
ATOM 802  C CB  . CYS A 1 108 ? 6.407   -2.608  -11.616 1.00 89.30 108 A 1 
ATOM 803  S SG  . CYS A 1 108 ? 5.867   -3.800  -12.882 1.00 88.75 108 A 1 
ATOM 804  N N   . TYR A 1 109 ? 8.277   -1.741  -9.174  1.00 88.00 109 A 1 
ATOM 805  C CA  . TYR A 1 109 ? 8.811   -0.839  -8.145  1.00 86.88 109 A 1 
ATOM 806  C C   . TYR A 1 109 ? 10.335  -0.717  -8.224  1.00 86.44 109 A 1 
ATOM 807  O O   . TYR A 1 109 ? 10.869  0.385   -8.132  1.00 84.50 109 A 1 
ATOM 808  C CB  . TYR A 1 109 ? 8.405   -1.333  -6.755  1.00 85.96 109 A 1 
ATOM 809  C CG  . TYR A 1 109 ? 7.085   -0.776  -6.270  1.00 85.09 109 A 1 
ATOM 810  C CD1 . TYR A 1 109 ? 7.082   0.364   -5.445  1.00 81.72 109 A 1 
ATOM 811  C CD2 . TYR A 1 109 ? 5.871   -1.397  -6.605  1.00 81.38 109 A 1 
ATOM 812  C CE1 . TYR A 1 109 ? 5.867   0.862   -4.939  1.00 79.29 109 A 1 
ATOM 813  C CE2 . TYR A 1 109 ? 4.652   -0.897  -6.104  1.00 78.91 109 A 1 
ATOM 814  C CZ  . TYR A 1 109 ? 4.650   0.227   -5.257  1.00 80.88 109 A 1 
ATOM 815  O OH  . TYR A 1 109 ? 3.480   0.684   -4.733  1.00 77.53 109 A 1 
ATOM 816  N N   . ALA A 1 110 ? 11.050  -1.827  -8.446  1.00 86.05 110 A 1 
ATOM 817  C CA  . ALA A 1 110 ? 12.502  -1.839  -8.577  1.00 85.41 110 A 1 
ATOM 818  C C   . ALA A 1 110 ? 12.984  -0.985  -9.762  1.00 85.06 110 A 1 
ATOM 819  O O   . ALA A 1 110 ? 13.964  -0.247  -9.628  1.00 83.96 110 A 1 
ATOM 820  C CB  . ALA A 1 110 ? 12.962  -3.295  -8.691  1.00 85.69 110 A 1 
ATOM 821  N N   . GLU A 1 111 ? 12.286  -1.031  -10.904 1.00 85.85 111 A 1 
ATOM 822  C CA  . GLU A 1 111 ? 12.589  -0.166  -12.051 1.00 85.09 111 A 1 
ATOM 823  C C   . GLU A 1 111 ? 12.413  1.313   -11.694 1.00 84.09 111 A 1 
ATOM 824  O O   . GLU A 1 111 ? 13.358  2.092   -11.848 1.00 82.51 111 A 1 
ATOM 825  C CB  . GLU A 1 111 ? 11.760  -0.574  -13.283 1.00 85.02 111 A 1 
ATOM 826  C CG  . GLU A 1 111 ? 12.137  0.250   -14.529 1.00 82.93 111 A 1 
ATOM 827  C CD  . GLU A 1 111 ? 11.625  -0.330  -15.859 1.00 84.36 111 A 1 
ATOM 828  O OE1 . GLU A 1 111 ? 11.663  0.385   -16.885 1.00 76.14 111 A 1 
ATOM 829  O OE2 . GLU A 1 111 ? 11.316  -1.534  -15.965 1.00 78.88 111 A 1 
ATOM 830  N N   . PHE A 1 112 ? 11.261  1.704   -11.143 1.00 83.99 112 A 1 
ATOM 831  C CA  . PHE A 1 112 ? 11.014  3.094   -10.765 1.00 83.07 112 A 1 
ATOM 832  C C   . PHE A 1 112 ? 11.976  3.609   -9.693  1.00 81.73 112 A 1 
ATOM 833  O O   . PHE A 1 112 ? 12.555  4.683   -9.861  1.00 79.62 112 A 1 
ATOM 834  C CB  . PHE A 1 112 ? 9.569   3.263   -10.285 1.00 83.36 112 A 1 
ATOM 835  C CG  . PHE A 1 112 ? 8.544   3.402   -11.383 1.00 83.66 112 A 1 
ATOM 836  C CD1 . PHE A 1 112 ? 8.694   4.400   -12.365 1.00 81.25 112 A 1 
ATOM 837  C CD2 . PHE A 1 112 ? 7.396   2.594   -11.381 1.00 82.32 112 A 1 
ATOM 838  C CE1 . PHE A 1 112 ? 7.705   4.581   -13.345 1.00 80.73 112 A 1 
ATOM 839  C CE2 . PHE A 1 112 ? 6.404   2.779   -12.360 1.00 80.88 112 A 1 
ATOM 840  C CZ  . PHE A 1 112 ? 6.557   3.771   -13.343 1.00 82.09 112 A 1 
ATOM 841  N N   . ALA A 1 113 ? 12.201  2.845   -8.615  1.00 81.59 113 A 1 
ATOM 842  C CA  . ALA A 1 113 ? 13.081  3.237   -7.518  1.00 79.66 113 A 1 
ATOM 843  C C   . ALA A 1 113 ? 14.545  3.387   -7.963  1.00 78.83 113 A 1 
ATOM 844  O O   . ALA A 1 113 ? 15.282  4.213   -7.425  1.00 76.56 113 A 1 
ATOM 845  C CB  . ALA A 1 113 ? 12.937  2.195   -6.402  1.00 78.49 113 A 1 
ATOM 846  N N   . SER A 1 114 ? 14.972  2.626   -8.987  1.00 78.39 114 A 1 
ATOM 847  C CA  . SER A 1 114 ? 16.306  2.770   -9.581  1.00 76.93 114 A 1 
ATOM 848  C C   . SER A 1 114 ? 16.457  4.020   -10.455 1.00 76.22 114 A 1 
ATOM 849  O O   . SER A 1 114 ? 17.563  4.542   -10.595 1.00 74.09 114 A 1 
ATOM 850  C CB  . SER A 1 114 ? 16.666  1.507   -10.370 1.00 76.05 114 A 1 
ATOM 851  O OG  . SER A 1 114 ? 16.050  1.442   -11.643 1.00 68.30 114 A 1 
ATOM 852  N N   . MET A 1 115 ? 15.361  4.494   -11.052 1.00 75.15 115 A 1 
ATOM 853  C CA  . MET A 1 115 ? 15.344  5.658   -11.942 1.00 74.78 115 A 1 
ATOM 854  C C   . MET A 1 115 ? 15.108  6.972   -11.202 1.00 74.56 115 A 1 
ATOM 855  O O   . MET A 1 115 ? 15.712  7.987   -11.540 1.00 72.65 115 A 1 
ATOM 856  C CB  . MET A 1 115 ? 14.223  5.490   -12.968 1.00 73.22 115 A 1 
ATOM 857  C CG  . MET A 1 115 ? 14.520  4.424   -14.025 1.00 68.36 115 A 1 
ATOM 858  S SD  . MET A 1 115 ? 13.162  4.179   -15.200 1.00 66.52 115 A 1 
ATOM 859  C CE  . MET A 1 115 ? 12.947  5.857   -15.843 1.00 59.39 115 A 1 
ATOM 860  N N   . LEU A 1 116 ? 14.195  6.971   -10.229 1.00 74.42 116 A 1 
ATOM 861  C CA  . LEU A 1 116 ? 13.697  8.138   -9.510  1.00 73.15 116 A 1 
ATOM 862  C C   . LEU A 1 116 ? 13.931  7.949   -8.005  1.00 71.84 116 A 1 
ATOM 863  O O   . LEU A 1 116 ? 13.011  7.548   -7.286  1.00 66.57 116 A 1 
ATOM 864  C CB  . LEU A 1 116 ? 12.206  8.349   -9.849  1.00 71.19 116 A 1 
ATOM 865  C CG  . LEU A 1 116 ? 11.905  8.635   -11.332 1.00 66.73 116 A 1 
ATOM 866  C CD1 . LEU A 1 116 ? 10.396  8.667   -11.551 1.00 64.51 116 A 1 
ATOM 867  C CD2 . LEU A 1 116 ? 12.493  9.968   -11.797 1.00 63.62 116 A 1 
ATOM 868  N N   . PRO A 1 117 ? 15.152  8.215   -7.507  1.00 68.20 117 A 1 
ATOM 869  C CA  . PRO A 1 117 ? 15.482  8.078   -6.089  1.00 65.45 117 A 1 
ATOM 870  C C   . PRO A 1 117 ? 14.955  9.270   -5.273  1.00 64.54 117 A 1 
ATOM 871  O O   . PRO A 1 117 ? 15.728  10.020  -4.669  1.00 61.96 117 A 1 
ATOM 872  C CB  . PRO A 1 117 ? 17.004  7.917   -6.070  1.00 62.24 117 A 1 
ATOM 873  C CG  . PRO A 1 117 ? 17.453  8.790   -7.242  1.00 60.54 117 A 1 
ATOM 874  C CD  . PRO A 1 117 ? 16.344  8.577   -8.268  1.00 64.05 117 A 1 
ATOM 875  N N   . VAL A 1 118 ? 13.635  9.471   -5.278  1.00 67.95 118 A 1 
ATOM 876  C CA  . VAL A 1 118 ? 12.927  10.565  -4.597  1.00 66.49 118 A 1 
ATOM 877  C C   . VAL A 1 118 ? 12.015  9.987   -3.510  1.00 66.07 118 A 1 
ATOM 878  O O   . VAL A 1 118 ? 11.495  8.876   -3.650  1.00 60.99 118 A 1 
ATOM 879  C CB  . VAL A 1 118 ? 12.137  11.435  -5.600  1.00 62.44 118 A 1 
ATOM 880  C CG1 . VAL A 1 118 ? 11.627  12.733  -4.961  1.00 55.82 118 A 1 
ATOM 881  C CG2 . VAL A 1 118 ? 12.983  11.852  -6.807  1.00 57.76 118 A 1 
ATOM 882  N N   . ALA A 1 119 ? 11.805  10.734  -2.419  1.00 61.75 119 A 1 
ATOM 883  C CA  . ALA A 1 119 ? 10.811  10.367  -1.411  1.00 58.13 119 A 1 
ATOM 884  C C   . ALA A 1 119 ? 9.391   10.418  -1.998  1.00 56.93 119 A 1 
ATOM 885  O O   . ALA A 1 119 ? 9.105   11.230  -2.874  1.00 51.80 119 A 1 
ATOM 886  C CB  . ALA A 1 119 ? 10.925  11.284  -0.182  1.00 52.48 119 A 1 
ATOM 887  N N   . GLY A 1 120 ? 8.504   9.573   -1.490  1.00 59.38 120 A 1 
ATOM 888  C CA  . GLY A 1 120 ? 7.097   9.534   -1.921  1.00 57.16 120 A 1 
ATOM 889  C C   . GLY A 1 120 ? 6.731   8.360   -2.838  1.00 60.92 120 A 1 
ATOM 890  O O   . GLY A 1 120 ? 5.570   8.259   -3.209  1.00 56.05 120 A 1 
ATOM 891  N N   . SER A 1 121 ? 7.684   7.460   -3.143  1.00 68.68 121 A 1 
ATOM 892  C CA  . SER A 1 121 ? 7.435   6.166   -3.807  1.00 69.51 121 A 1 
ATOM 893  C C   . SER A 1 121 ? 6.437   6.255   -4.982  1.00 73.98 121 A 1 
ATOM 894  O O   . SER A 1 121 ? 6.595   7.084   -5.887  1.00 69.29 121 A 1 
ATOM 895  C CB  . SER A 1 121 ? 7.044   5.116   -2.747  1.00 60.71 121 A 1 
ATOM 896  O OG  . SER A 1 121 ? 6.851   3.857   -3.353  1.00 51.27 121 A 1 
ATOM 897  N N   . ALA A 1 122 ? 5.393   5.439   -4.940  1.00 75.62 122 A 1 
ATOM 898  C CA  . ALA A 1 122 ? 4.325   5.320   -5.927  1.00 77.54 122 A 1 
ATOM 899  C C   . ALA A 1 122 ? 3.662   6.660   -6.323  1.00 80.02 122 A 1 
ATOM 900  O O   . ALA A 1 122 ? 3.334   6.862   -7.496  1.00 78.64 122 A 1 
ATOM 901  C CB  . ALA A 1 122 ? 3.311   4.346   -5.327  1.00 74.72 122 A 1 
ATOM 902  N N   . TYR A 1 123 ? 3.534   7.619   -5.383  1.00 79.30 123 A 1 
ATOM 903  C CA  . TYR A 1 123 ? 3.034   8.969   -5.656  1.00 80.02 123 A 1 
ATOM 904  C C   . TYR A 1 123 ? 3.919   9.700   -6.676  1.00 81.14 123 A 1 
ATOM 905  O O   . TYR A 1 123 ? 3.449   10.175  -7.714  1.00 80.10 123 A 1 
ATOM 906  C CB  . TYR A 1 123 ? 2.938   9.749   -4.336  1.00 79.52 123 A 1 
ATOM 907  C CG  . TYR A 1 123 ? 2.597   11.216  -4.507  1.00 78.96 123 A 1 
ATOM 908  C CD1 . TYR A 1 123 ? 3.595   12.204  -4.372  1.00 75.23 123 A 1 
ATOM 909  C CD2 . TYR A 1 123 ? 1.276   11.592  -4.811  1.00 75.79 123 A 1 
ATOM 910  C CE1 . TYR A 1 123 ? 3.265   13.564  -4.527  1.00 73.48 123 A 1 
ATOM 911  C CE2 . TYR A 1 123 ? 0.946   12.950  -4.968  1.00 73.48 123 A 1 
ATOM 912  C CZ  . TYR A 1 123 ? 1.937   13.938  -4.821  1.00 76.24 123 A 1 
ATOM 913  O OH  . TYR A 1 123 ? 1.605   15.250  -4.962  1.00 73.07 123 A 1 
ATOM 914  N N   . THR A 1 124 ? 5.229   9.736   -6.436  1.00 80.91 124 A 1 
ATOM 915  C CA  . THR A 1 124 ? 6.204   10.397  -7.320  1.00 80.00 124 A 1 
ATOM 916  C C   . THR A 1 124 ? 6.327   9.680   -8.667  1.00 81.02 124 A 1 
ATOM 917  O O   . THR A 1 124 ? 6.395   10.326  -9.716  1.00 79.28 124 A 1 
ATOM 918  C CB  . THR A 1 124 ? 7.573   10.485  -6.632  1.00 76.80 124 A 1 
ATOM 919  O OG1 . THR A 1 124 ? 7.431   11.148  -5.396  1.00 69.02 124 A 1 
ATOM 920  C CG2 . THR A 1 124 ? 8.576   11.295  -7.442  1.00 66.91 124 A 1 
ATOM 921  N N   . TYR A 1 125 ? 6.280   8.345   -8.674  1.00 80.23 125 A 1 
ATOM 922  C CA  . TYR A 1 125 ? 6.332   7.543   -9.904  1.00 79.83 125 A 1 
ATOM 923  C C   . TYR A 1 125 ? 5.129   7.824   -10.810 1.00 81.56 125 A 1 
ATOM 924  O O   . TYR A 1 125 ? 5.280   8.009   -12.021 1.00 79.91 125 A 1 
ATOM 925  C CB  . TYR A 1 125 ? 6.409   6.048   -9.553  1.00 77.12 125 A 1 
ATOM 926  C CG  . TYR A 1 125 ? 7.507   5.631   -8.585  1.00 74.19 125 A 1 
ATOM 927  C CD1 . TYR A 1 125 ? 8.672   6.405   -8.416  1.00 68.45 125 A 1 
ATOM 928  C CD2 . TYR A 1 125 ? 7.346   4.449   -7.828  1.00 67.32 125 A 1 
ATOM 929  C CE1 . TYR A 1 125 ? 9.654   6.027   -7.480  1.00 63.45 125 A 1 
ATOM 930  C CE2 . TYR A 1 125 ? 8.328   4.063   -6.897  1.00 63.70 125 A 1 
ATOM 931  C CZ  . TYR A 1 125 ? 9.480   4.859   -6.715  1.00 64.26 125 A 1 
ATOM 932  O OH  . TYR A 1 125 ? 10.422  4.507   -5.802  1.00 60.94 125 A 1 
ATOM 933  N N   . SER A 1 126 ? 3.947   7.931   -10.216 1.00 81.84 126 A 1 
ATOM 934  C CA  . SER A 1 126 ? 2.718   8.258   -10.935 1.00 82.07 126 A 1 
ATOM 935  C C   . SER A 1 126 ? 2.731   9.688   -11.465 1.00 82.28 126 A 1 
ATOM 936  O O   . SER A 1 126 ? 2.312   9.918   -12.598 1.00 80.63 126 A 1 
ATOM 937  C CB  . SER A 1 126 ? 1.507   8.018   -10.041 1.00 81.28 126 A 1 
ATOM 938  O OG  . SER A 1 126 ? 1.474   6.650   -9.699  1.00 71.20 126 A 1 
ATOM 939  N N   . TYR A 1 127 ? 3.309   10.638  -10.728 1.00 81.14 127 A 1 
ATOM 940  C CA  . TYR A 1 127 ? 3.509   12.009  -11.210 1.00 80.94 127 A 1 
ATOM 941  C C   . TYR A 1 127 ? 4.379   12.079  -12.467 1.00 81.33 127 A 1 
ATOM 942  O O   . TYR A 1 127 ? 4.058   12.808  -13.406 1.00 78.59 127 A 1 
ATOM 943  C CB  . TYR A 1 127 ? 4.131   12.868  -10.103 1.00 78.36 127 A 1 
ATOM 944  C CG  . TYR A 1 127 ? 3.222   13.979  -9.617  1.00 75.94 127 A 1 
ATOM 945  C CD1 . TYR A 1 127 ? 2.800   14.986  -10.504 1.00 70.73 127 A 1 
ATOM 946  C CD2 . TYR A 1 127 ? 2.820   14.017  -8.273  1.00 70.04 127 A 1 
ATOM 947  C CE1 . TYR A 1 127 ? 1.978   16.028  -10.044 1.00 66.80 127 A 1 
ATOM 948  C CE2 . TYR A 1 127 ? 2.002   15.060  -7.811  1.00 66.49 127 A 1 
ATOM 949  C CZ  . TYR A 1 127 ? 1.582   16.072  -8.694  1.00 66.15 127 A 1 
ATOM 950  O OH  . TYR A 1 127 ? 0.821   17.092  -8.239  1.00 60.53 127 A 1 
ATOM 951  N N   . ALA A 1 128 ? 5.467   11.302  -12.503 1.00 80.64 128 A 1 
ATOM 952  C CA  . ALA A 1 128 ? 6.385   11.264  -13.637 1.00 79.56 128 A 1 
ATOM 953  C C   . ALA A 1 128 ? 5.773   10.610  -14.887 1.00 80.48 128 A 1 
ATOM 954  O O   . ALA A 1 128 ? 6.112   10.976  -16.015 1.00 78.85 128 A 1 
ATOM 955  C CB  . ALA A 1 128 ? 7.643   10.516  -13.190 1.00 77.30 128 A 1 
ATOM 956  N N   . THR A 1 129 ? 4.876   9.633   -14.710 1.00 81.16 129 A 1 
ATOM 957  C CA  . THR A 1 129 ? 4.437   8.738   -15.796 1.00 80.81 129 A 1 
ATOM 958  C C   . THR A 1 129 ? 3.002   8.959   -16.258 1.00 81.34 129 A 1 
ATOM 959  O O   . THR A 1 129 ? 2.749   8.984   -17.468 1.00 79.42 129 A 1 
ATOM 960  C CB  . THR A 1 129 ? 4.626   7.270   -15.404 1.00 78.68 129 A 1 
ATOM 961  O OG1 . THR A 1 129 ? 3.954   6.982   -14.200 1.00 71.94 129 A 1 
ATOM 962  C CG2 . THR A 1 129 ? 6.098   6.927   -15.213 1.00 70.67 129 A 1 
ATOM 963  N N   . MET A 1 130 ? 2.066   9.144   -15.330 1.00 81.51 130 A 1 
ATOM 964  C CA  . MET A 1 130 ? 0.618   9.197   -15.586 1.00 81.76 130 A 1 
ATOM 965  C C   . MET A 1 130 ? 0.007   10.578  -15.325 1.00 81.59 130 A 1 
ATOM 966  O O   . MET A 1 130 ? -1.072  10.874  -15.834 1.00 77.32 130 A 1 
ATOM 967  C CB  . MET A 1 130 ? -0.081  8.101   -14.776 1.00 81.05 130 A 1 
ATOM 968  C CG  . MET A 1 130 ? 0.355   6.707   -15.232 1.00 79.54 130 A 1 
ATOM 969  S SD  . MET A 1 130 ? -0.482  5.331   -14.426 1.00 77.35 130 A 1 
ATOM 970  C CE  . MET A 1 130 ? 0.315   5.393   -12.801 1.00 66.20 130 A 1 
ATOM 971  N N   . GLY A 1 131 ? 0.711   11.446  -14.611 1.00 83.08 131 A 1 
ATOM 972  C CA  . GLY A 1 131 ? 0.319   12.829  -14.364 1.00 83.81 131 A 1 
ATOM 973  C C   . GLY A 1 131 ? -0.351  13.062  -13.010 1.00 85.69 131 A 1 
ATOM 974  O O   . GLY A 1 131 ? -0.595  12.142  -12.231 1.00 84.55 131 A 1 
ATOM 975  N N   . GLU A 1 132 ? -0.644  14.335  -12.741 1.00 86.45 132 A 1 
ATOM 976  C CA  . GLU A 1 132 ? -1.065  14.862  -11.440 1.00 87.17 132 A 1 
ATOM 977  C C   . GLU A 1 132 ? -2.307  14.174  -10.857 1.00 87.55 132 A 1 
ATOM 978  O O   . GLU A 1 132 ? -2.322  13.858  -9.673  1.00 86.52 132 A 1 
ATOM 979  C CB  . GLU A 1 132 ? -1.336  16.364  -11.601 1.00 85.74 132 A 1 
ATOM 980  C CG  . GLU A 1 132 ? -1.635  17.084  -10.280 1.00 81.46 132 A 1 
ATOM 981  C CD  . GLU A 1 132 ? -1.823  18.581  -10.545 1.00 83.33 132 A 1 
ATOM 982  O OE1 . GLU A 1 132 ? -2.977  19.041  -10.679 1.00 75.13 132 A 1 
ATOM 983  O OE2 . GLU A 1 132 ? -0.810  19.290  -10.706 1.00 77.65 132 A 1 
ATOM 984  N N   . PHE A 1 133 ? -3.321  13.920  -11.670 1.00 86.80 133 A 1 
ATOM 985  C CA  . PHE A 1 133 ? -4.562  13.323  -11.176 1.00 87.61 133 A 1 
ATOM 986  C C   . PHE A 1 133 ? -4.361  11.878  -10.695 1.00 88.43 133 A 1 
ATOM 987  O O   . PHE A 1 133 ? -4.830  11.525  -9.622  1.00 87.97 133 A 1 
ATOM 988  C CB  . PHE A 1 133 ? -5.642  13.397  -12.257 1.00 88.17 133 A 1 
ATOM 989  C CG  . PHE A 1 133 ? -6.942  12.742  -11.832 1.00 88.73 133 A 1 
ATOM 990  C CD1 . PHE A 1 133 ? -7.360  11.535  -12.424 1.00 85.88 133 A 1 
ATOM 991  C CD2 . PHE A 1 133 ? -7.700  13.301  -10.787 1.00 86.52 133 A 1 
ATOM 992  C CE1 . PHE A 1 133 ? -8.526  10.892  -11.972 1.00 85.73 133 A 1 
ATOM 993  C CE2 . PHE A 1 133 ? -8.864  12.656  -10.330 1.00 85.79 133 A 1 
ATOM 994  C CZ  . PHE A 1 133 ? -9.276  11.451  -10.922 1.00 86.75 133 A 1 
ATOM 995  N N   . ILE A 1 134 ? -3.620  11.058  -11.441 1.00 88.13 134 A 1 
ATOM 996  C CA  . ILE A 1 134 ? -3.336  9.676   -11.027 1.00 88.42 134 A 1 
ATOM 997  C C   . ILE A 1 134 ? -2.378  9.652   -9.830  1.00 88.50 134 A 1 
ATOM 998  O O   . ILE A 1 134 ? -2.544  8.844   -8.922  1.00 87.48 134 A 1 
ATOM 999  C CB  . ILE A 1 134 ? -2.803  8.846   -12.212 1.00 88.51 134 A 1 
ATOM 1000 C CG1 . ILE A 1 134 ? -3.756  8.842   -13.431 1.00 85.47 134 A 1 
ATOM 1001 C CG2 . ILE A 1 134 ? -2.525  7.394   -11.768 1.00 84.26 134 A 1 
ATOM 1002 C CD1 . ILE A 1 134 ? -5.172  8.303   -13.170 1.00 75.25 134 A 1 
ATOM 1003 N N   . ALA A 1 135 ? -1.426  10.590  -9.771  1.00 88.92 135 A 1 
ATOM 1004 C CA  . ALA A 1 135 ? -0.583  10.773  -8.595  1.00 88.60 135 A 1 
ATOM 1005 C C   . ALA A 1 135 ? -1.402  11.144  -7.352  1.00 89.12 135 A 1 
ATOM 1006 O O   . ALA A 1 135 ? -1.134  10.633  -6.270  1.00 88.38 135 A 1 
ATOM 1007 C CB  . ALA A 1 135 ? 0.462   11.844  -8.907  1.00 87.61 135 A 1 
ATOM 1008 N N   . TRP A 1 136 ? -2.430  11.997  -7.498  1.00 89.91 136 A 1 
ATOM 1009 C CA  . TRP A 1 136 ? -3.355  12.286  -6.407  1.00 90.38 136 A 1 
ATOM 1010 C C   . TRP A 1 136 ? -4.110  11.036  -5.950  1.00 90.89 136 A 1 
ATOM 1011 O O   . TRP A 1 136 ? -4.168  10.781  -4.755  1.00 89.48 136 A 1 
ATOM 1012 C CB  . TRP A 1 136 ? -4.336  13.382  -6.827  1.00 89.56 136 A 1 
ATOM 1013 C CG  . TRP A 1 136 ? -5.468  13.537  -5.868  1.00 88.39 136 A 1 
ATOM 1014 C CD1 . TRP A 1 136 ? -6.686  12.952  -5.976  1.00 82.22 136 A 1 
ATOM 1015 C CD2 . TRP A 1 136 ? -5.465  14.214  -4.580  1.00 86.52 136 A 1 
ATOM 1016 N NE1 . TRP A 1 136 ? -7.436  13.230  -4.848  1.00 80.92 136 A 1 
ATOM 1017 C CE2 . TRP A 1 136 ? -6.725  13.995  -3.951  1.00 84.64 136 A 1 
ATOM 1018 C CE3 . TRP A 1 136 ? -4.512  14.977  -3.876  1.00 80.95 136 A 1 
ATOM 1019 C CZ2 . TRP A 1 136 ? -7.021  14.505  -2.683  1.00 81.53 136 A 1 
ATOM 1020 C CZ3 . TRP A 1 136 ? -4.804  15.502  -2.606  1.00 76.17 136 A 1 
ATOM 1021 C CH2 . TRP A 1 136 ? -6.052  15.264  -2.005  1.00 77.19 136 A 1 
ATOM 1022 N N   . VAL A 1 137 ? -4.671  10.249  -6.886  1.00 91.21 137 A 1 
ATOM 1023 C CA  . VAL A 1 137 ? -5.417  9.017   -6.574  1.00 91.28 137 A 1 
ATOM 1024 C C   . VAL A 1 137 ? -4.556  8.063   -5.750  1.00 91.09 137 A 1 
ATOM 1025 O O   . VAL A 1 137 ? -4.986  7.654   -4.677  1.00 89.85 137 A 1 
ATOM 1026 C CB  . VAL A 1 137 ? -5.935  8.341   -7.859  1.00 91.46 137 A 1 
ATOM 1027 C CG1 . VAL A 1 137 ? -6.524  6.944   -7.606  1.00 88.58 137 A 1 
ATOM 1028 C CG2 . VAL A 1 137 ? -7.043  9.183   -8.506  1.00 88.84 137 A 1 
ATOM 1029 N N   . ILE A 1 138 ? -3.329  7.771   -6.186  1.00 91.11 138 A 1 
ATOM 1030 C CA  . ILE A 1 138 ? -2.440  6.866   -5.448  1.00 90.37 138 A 1 
ATOM 1031 C C   . ILE A 1 138 ? -1.933  7.481   -4.138  1.00 90.26 138 A 1 
ATOM 1032 O O   . ILE A 1 138 ? -1.823  6.785   -3.142  1.00 88.85 138 A 1 
ATOM 1033 C CB  . ILE A 1 138 ? -1.302  6.363   -6.361  1.00 88.41 138 A 1 
ATOM 1034 C CG1 . ILE A 1 138 ? -0.623  5.129   -5.731  1.00 80.25 138 A 1 
ATOM 1035 C CG2 . ILE A 1 138 ? -0.275  7.457   -6.666  1.00 79.36 138 A 1 
ATOM 1036 C CD1 . ILE A 1 138 ? 0.241   4.356   -6.732  1.00 73.16 138 A 1 
ATOM 1037 N N   . GLY A 1 139 ? -1.662  8.795   -4.090  1.00 89.98 139 A 1 
ATOM 1038 C CA  . GLY A 1 139 ? -1.270  9.475   -2.854  1.00 89.18 139 A 1 
ATOM 1039 C C   . GLY A 1 139 ? -2.369  9.426   -1.794  1.00 89.84 139 A 1 
ATOM 1040 O O   . GLY A 1 139 ? -2.086  9.195   -0.622  1.00 88.85 139 A 1 
ATOM 1041 N N   . TRP A 1 140 ? -3.624  9.612   -2.207  1.00 91.50 140 A 1 
ATOM 1042 C CA  . TRP A 1 140 ? -4.785  9.511   -1.323  1.00 92.27 140 A 1 
ATOM 1043 C C   . TRP A 1 140 ? -5.057  8.069   -0.871  1.00 92.24 140 A 1 
ATOM 1044 O O   . TRP A 1 140 ? -5.433  7.849   0.277   1.00 90.05 140 A 1 
ATOM 1045 C CB  . TRP A 1 140 ? -6.003  10.105  -2.036  1.00 92.21 140 A 1 
ATOM 1046 C CG  . TRP A 1 140 ? -7.194  10.252  -1.148  1.00 91.88 140 A 1 
ATOM 1047 C CD1 . TRP A 1 140 ? -8.308  9.483   -1.172  1.00 89.14 140 A 1 
ATOM 1048 C CD2 . TRP A 1 140 ? -7.379  11.189  -0.045  1.00 91.58 140 A 1 
ATOM 1049 N NE1 . TRP A 1 140 ? -9.167  9.884   -0.172  1.00 88.80 140 A 1 
ATOM 1050 C CE2 . TRP A 1 140 ? -8.639  10.923  0.564   1.00 91.04 140 A 1 
ATOM 1051 C CE3 . TRP A 1 140 ? -6.594  12.228  0.507   1.00 88.96 140 A 1 
ATOM 1052 C CZ2 . TRP A 1 140 ? -9.095  11.645  1.678   1.00 89.52 140 A 1 
ATOM 1053 C CZ3 . TRP A 1 140 ? -7.049  12.958  1.625   1.00 86.63 140 A 1 
ATOM 1054 C CH2 . TRP A 1 140 ? -8.292  12.665  2.213   1.00 86.31 140 A 1 
ATOM 1055 N N   . ASP A 1 141 ? -4.821  7.093   -1.751  1.00 92.16 141 A 1 
ATOM 1056 C CA  . ASP A 1 141 ? -4.895  5.662   -1.442  1.00 91.75 141 A 1 
ATOM 1057 C C   . ASP A 1 141 ? -3.836  5.241   -0.406  1.00 91.54 141 A 1 
ATOM 1058 O O   . ASP A 1 141 ? -4.178  4.665   0.621   1.00 89.49 141 A 1 
ATOM 1059 C CB  . ASP A 1 141 ? -4.749  4.894   -2.752  1.00 90.57 141 A 1 
ATOM 1060 C CG  . ASP A 1 141 ? -5.019  3.405   -2.587  1.00 87.98 141 A 1 
ATOM 1061 O OD1 . ASP A 1 141 ? -6.061  3.088   -1.971  1.00 81.09 141 A 1 
ATOM 1062 O OD2 . ASP A 1 141 ? -4.240  2.630   -3.161  1.00 81.36 141 A 1 
ATOM 1063 N N   . LEU A 1 142 ? -2.577  5.675   -0.572  1.00 89.70 142 A 1 
ATOM 1064 C CA  . LEU A 1 142 ? -1.508  5.440   0.412   1.00 88.78 142 A 1 
ATOM 1065 C C   . LEU A 1 142 ? -1.827  6.047   1.786   1.00 88.98 142 A 1 
ATOM 1066 O O   . LEU A 1 142 ? -1.445  5.503   2.821   1.00 87.68 142 A 1 
ATOM 1067 C CB  . LEU A 1 142 ? -0.196  6.040   -0.124  1.00 87.24 142 A 1 
ATOM 1068 C CG  . LEU A 1 142 ? 0.437   5.284   -1.307  1.00 83.46 142 A 1 
ATOM 1069 C CD1 . LEU A 1 142 ? 1.588   6.124   -1.867  1.00 78.20 142 A 1 
ATOM 1070 C CD2 . LEU A 1 142 ? 0.998   3.932   -0.894  1.00 77.92 142 A 1 
ATOM 1071 N N   . VAL A 1 143 ? -2.537  7.192   1.833   1.00 90.42 143 A 1 
ATOM 1072 C CA  . VAL A 1 143 ? -3.008  7.767   3.102   1.00 90.09 143 A 1 
ATOM 1073 C C   . VAL A 1 143 ? -4.001  6.829   3.788   1.00 90.32 143 A 1 
ATOM 1074 O O   . VAL A 1 143 ? -3.888  6.643   4.999   1.00 89.11 143 A 1 
ATOM 1075 C CB  . VAL A 1 143 ? -3.603  9.174   2.902   1.00 89.38 143 A 1 
ATOM 1076 C CG1 . VAL A 1 143 ? -4.331  9.706   4.146   1.00 85.43 143 A 1 
ATOM 1077 C CG2 . VAL A 1 143 ? -2.496  10.185  2.574   1.00 86.04 143 A 1 
ATOM 1078 N N   . LEU A 1 144 ? -4.943  6.230   3.041   1.00 89.80 144 A 1 
ATOM 1079 C CA  . LEU A 1 144 ? -5.848  5.207   3.574   1.00 89.84 144 A 1 
ATOM 1080 C C   . LEU A 1 144 ? -5.062  4.002   4.078   1.00 89.72 144 A 1 
ATOM 1081 O O   . LEU A 1 144 ? -5.200  3.622   5.237   1.00 88.78 144 A 1 
ATOM 1082 C CB  . LEU A 1 144 ? -6.847  4.774   2.488   1.00 89.79 144 A 1 
ATOM 1083 C CG  . LEU A 1 144 ? -7.836  3.675   2.914   1.00 87.92 144 A 1 
ATOM 1084 C CD1 . LEU A 1 144 ? -8.787  4.163   4.009   1.00 83.53 144 A 1 
ATOM 1085 C CD2 . LEU A 1 144 ? -8.656  3.223   1.708   1.00 83.28 144 A 1 
ATOM 1086 N N   . GLU A 1 145 ? -4.216  3.443   3.223   1.00 89.61 145 A 1 
ATOM 1087 C CA  . GLU A 1 145 ? -3.436  2.236   3.466   1.00 89.08 145 A 1 
ATOM 1088 C C   . GLU A 1 145 ? -2.629  2.337   4.767   1.00 89.46 145 A 1 
ATOM 1089 O O   . GLU A 1 145 ? -2.821  1.534   5.680   1.00 87.79 145 A 1 
ATOM 1090 C CB  . GLU A 1 145 ? -2.540  2.015   2.241   1.00 86.97 145 A 1 
ATOM 1091 C CG  . GLU A 1 145 ? -1.766  0.699   2.305   1.00 78.69 145 A 1 
ATOM 1092 C CD  . GLU A 1 145 ? -0.840  0.505   1.093   1.00 76.95 145 A 1 
ATOM 1093 O OE1 . GLU A 1 145 ? -0.167  -0.545  1.060   1.00 67.78 145 A 1 
ATOM 1094 O OE2 . GLU A 1 145 ? -0.791  1.384   0.204   1.00 67.72 145 A 1 
ATOM 1095 N N   . TYR A 1 146 ? -1.808  3.389   4.925   1.00 89.60 146 A 1 
ATOM 1096 C CA  . TYR A 1 146 ? -1.018  3.573   6.145   1.00 89.26 146 A 1 
ATOM 1097 C C   . TYR A 1 146 ? -1.866  3.873   7.388   1.00 90.58 146 A 1 
ATOM 1098 O O   . TYR A 1 146 ? -1.484  3.472   8.491   1.00 89.79 146 A 1 
ATOM 1099 C CB  . TYR A 1 146 ? 0.027   4.671   5.931   1.00 87.21 146 A 1 
ATOM 1100 C CG  . TYR A 1 146 ? 1.144   4.343   4.957   1.00 85.65 146 A 1 
ATOM 1101 C CD1 . TYR A 1 146 ? 1.860   3.133   5.073   1.00 80.82 146 A 1 
ATOM 1102 C CD2 . TYR A 1 146 ? 1.497   5.262   3.949   1.00 79.93 146 A 1 
ATOM 1103 C CE1 . TYR A 1 146 ? 2.900   2.834   4.173   1.00 77.60 146 A 1 
ATOM 1104 C CE2 . TYR A 1 146 ? 2.535   4.966   3.051   1.00 77.58 146 A 1 
ATOM 1105 C CZ  . TYR A 1 146 ? 3.235   3.748   3.157   1.00 77.15 146 A 1 
ATOM 1106 O OH  . TYR A 1 146 ? 4.230   3.452   2.277   1.00 74.19 146 A 1 
ATOM 1107 N N   . SER A 1 147 ? -3.022  4.559   7.247   1.00 91.47 147 A 1 
ATOM 1108 C CA  . SER A 1 147 ? -3.937  4.813   8.373   1.00 91.93 147 A 1 
ATOM 1109 C C   . SER A 1 147 ? -4.515  3.515   8.912   1.00 92.73 147 A 1 
ATOM 1110 O O   . SER A 1 147 ? -4.435  3.234   10.108  1.00 91.97 147 A 1 
ATOM 1111 C CB  . SER A 1 147 ? -5.126  5.703   7.980   1.00 91.51 147 A 1 
ATOM 1112 O OG  . SER A 1 147 ? -4.725  6.943   7.463   1.00 84.43 147 A 1 
ATOM 1113 N N   . VAL A 1 148 ? -5.099  2.721   8.010   1.00 92.25 148 A 1 
ATOM 1114 C CA  . VAL A 1 148 ? -5.819  1.504   8.363   1.00 92.34 148 A 1 
ATOM 1115 C C   . VAL A 1 148 ? -4.840  0.398   8.766   1.00 92.14 148 A 1 
ATOM 1116 O O   . VAL A 1 148 ? -5.090  -0.313  9.734   1.00 90.81 148 A 1 
ATOM 1117 C CB  . VAL A 1 148 ? -6.758  1.102   7.216   1.00 91.55 148 A 1 
ATOM 1118 C CG1 . VAL A 1 148 ? -7.601  -0.091  7.625   1.00 84.20 148 A 1 
ATOM 1119 C CG2 . VAL A 1 148 ? -7.753  2.218   6.880   1.00 83.59 148 A 1 
ATOM 1120 N N   . ALA A 1 149 ? -3.656  0.337   8.136   1.00 91.81 149 A 1 
ATOM 1121 C CA  . ALA A 1 149 ? -2.547  -0.505  8.570   1.00 91.26 149 A 1 
ATOM 1122 C C   . ALA A 1 149 ? -2.113  -0.191  10.005  1.00 92.06 149 A 1 
ATOM 1123 O O   . ALA A 1 149 ? -1.981  -1.096  10.827  1.00 91.48 149 A 1 
ATOM 1124 C CB  . ALA A 1 149 ? -1.368  -0.310  7.606   1.00 89.84 149 A 1 
ATOM 1125 N N   . SER A 1 150 ? -1.933  1.096   10.350  1.00 91.88 150 A 1 
ATOM 1126 C CA  . SER A 1 150 ? -1.585  1.509   11.715  1.00 92.36 150 A 1 
ATOM 1127 C C   . SER A 1 150 ? -2.663  1.103   12.719  1.00 93.16 150 A 1 
ATOM 1128 O O   . SER A 1 150 ? -2.326  0.589   13.784  1.00 92.64 150 A 1 
ATOM 1129 C CB  . SER A 1 150 ? -1.374  3.020   11.809  1.00 91.74 150 A 1 
ATOM 1130 O OG  . SER A 1 150 ? -0.314  3.441   10.984  1.00 79.28 150 A 1 
ATOM 1131 N N   . SER A 1 151 ? -3.950  1.275   12.374  1.00 93.69 151 A 1 
ATOM 1132 C CA  . SER A 1 151 ? -5.075  0.821   13.202  1.00 93.88 151 A 1 
ATOM 1133 C C   . SER A 1 151 ? -5.026  -0.690  13.410  1.00 93.82 151 A 1 
ATOM 1134 O O   . SER A 1 151 ? -5.011  -1.144  14.547  1.00 92.85 151 A 1 
ATOM 1135 C CB  . SER A 1 151 ? -6.423  1.208   12.580  1.00 93.80 151 A 1 
ATOM 1136 O OG  . SER A 1 151 ? -6.555  2.608   12.499  1.00 81.94 151 A 1 
ATOM 1137 N N   . MET A 1 152 ? -4.898  -1.473  12.331  1.00 92.53 152 A 1 
ATOM 1138 C CA  . MET A 1 152 ? -4.856  -2.936  12.379  1.00 91.68 152 A 1 
ATOM 1139 C C   . MET A 1 152 ? -3.722  -3.450  13.282  1.00 91.98 152 A 1 
ATOM 1140 O O   . MET A 1 152 ? -3.947  -4.264  14.178  1.00 90.61 152 A 1 
ATOM 1141 C CB  . MET A 1 152 ? -4.744  -3.442  10.933  1.00 90.12 152 A 1 
ATOM 1142 C CG  . MET A 1 152 ? -4.801  -4.966  10.839  1.00 83.27 152 A 1 
ATOM 1143 S SD  . MET A 1 152 ? -3.230  -5.791  11.153  1.00 80.03 152 A 1 
ATOM 1144 C CE  . MET A 1 152 ? -3.889  -7.448  11.378  1.00 69.59 152 A 1 
ATOM 1145 N N   . VAL A 1 153 ? -2.505  -2.925  13.111  1.00 92.31 153 A 1 
ATOM 1146 C CA  . VAL A 1 153 ? -1.344  -3.318  13.926  1.00 92.15 153 A 1 
ATOM 1147 C C   . VAL A 1 153 ? -1.524  -2.914  15.388  1.00 92.95 153 A 1 
ATOM 1148 O O   . VAL A 1 153 ? -1.110  -3.652  16.277  1.00 92.48 153 A 1 
ATOM 1149 C CB  . VAL A 1 153 ? -0.044  -2.728  13.354  1.00 90.90 153 A 1 
ATOM 1150 C CG1 . VAL A 1 153 ? 1.191   -3.158  14.164  1.00 87.44 153 A 1 
ATOM 1151 C CG2 . VAL A 1 153 ? 0.203   -3.199  11.924  1.00 87.40 153 A 1 
ATOM 1152 N N   . SER A 1 154 ? -2.156  -1.766  15.664  1.00 93.59 154 A 1 
ATOM 1153 C CA  . SER A 1 154 ? -2.423  -1.322  17.035  1.00 94.09 154 A 1 
ATOM 1154 C C   . SER A 1 154 ? -3.467  -2.188  17.749  1.00 94.15 154 A 1 
ATOM 1155 O O   . SER A 1 154 ? -3.300  -2.481  18.932  1.00 93.42 154 A 1 
ATOM 1156 C CB  . SER A 1 154 ? -2.807  0.159   17.055  1.00 93.91 154 A 1 
ATOM 1157 O OG  . SER A 1 154 ? -4.098  0.387   16.547  1.00 82.20 154 A 1 
ATOM 1158 N N   . ILE A 1 155 ? -4.478  -2.682  17.028  1.00 93.06 155 A 1 
ATOM 1159 C CA  . ILE A 1 155 ? -5.466  -3.636  17.559  1.00 92.63 155 A 1 
ATOM 1160 C C   . ILE A 1 155 ? -4.772  -4.963  17.903  1.00 92.28 155 A 1 
ATOM 1161 O O   . ILE A 1 155 ? -4.950  -5.495  18.999  1.00 91.37 155 A 1 
ATOM 1162 C CB  . ILE A 1 155 ? -6.621  -3.831  16.548  1.00 92.46 155 A 1 
ATOM 1163 C CG1 . ILE A 1 155 ? -7.405  -2.516  16.326  1.00 91.36 155 A 1 
ATOM 1164 C CG2 . ILE A 1 155 ? -7.593  -4.911  17.044  1.00 91.31 155 A 1 
ATOM 1165 C CD1 . ILE A 1 155 ? -8.229  -2.515  15.029  1.00 87.87 155 A 1 
ATOM 1166 N N   . SER A 1 156 ? -3.892  -5.451  17.024  1.00 91.40 156 A 1 
ATOM 1167 C CA  . SER A 1 156 ? -3.075  -6.640  17.299  1.00 90.19 156 A 1 
ATOM 1168 C C   . SER A 1 156 ? -2.149  -6.438  18.501  1.00 90.84 156 A 1 
ATOM 1169 O O   . SER A 1 156 ? -2.064  -7.300  19.372  1.00 90.00 156 A 1 
ATOM 1170 C CB  . SER A 1 156 ? -2.230  -6.988  16.079  1.00 88.85 156 A 1 
ATOM 1171 O OG  . SER A 1 156 ? -3.046  -7.125  14.945  1.00 81.17 156 A 1 
ATOM 1172 N N   . TRP A 1 157 ? -1.494  -5.276  18.596  1.00 91.99 157 A 1 
ATOM 1173 C CA  . TRP A 1 157 ? -0.674  -4.904  19.749  1.00 92.93 157 A 1 
ATOM 1174 C C   . TRP A 1 157 ? -1.483  -4.941  21.049  1.00 92.91 157 A 1 
ATOM 1175 O O   . TRP A 1 157 ? -1.004  -5.480  22.043  1.00 91.95 157 A 1 
ATOM 1176 C CB  . TRP A 1 157 ? -0.066  -3.517  19.519  1.00 93.50 157 A 1 
ATOM 1177 C CG  . TRP A 1 157 ? 0.895   -3.055  20.573  1.00 93.74 157 A 1 
ATOM 1178 C CD1 . TRP A 1 157 ? 2.239   -3.119  20.489  1.00 92.14 157 A 1 
ATOM 1179 C CD2 . TRP A 1 157 ? 0.604   -2.464  21.877  1.00 93.83 157 A 1 
ATOM 1180 N NE1 . TRP A 1 157 ? 2.806   -2.620  21.638  1.00 92.86 157 A 1 
ATOM 1181 C CE2 . TRP A 1 157 ? 1.845   -2.205  22.535  1.00 93.93 157 A 1 
ATOM 1182 C CE3 . TRP A 1 157 ? -0.574  -2.133  22.578  1.00 93.35 157 A 1 
ATOM 1183 C CZ2 . TRP A 1 157 ? 1.912   -1.659  23.825  1.00 92.93 157 A 1 
ATOM 1184 C CZ3 . TRP A 1 157 ? -0.516  -1.585  23.877  1.00 91.70 157 A 1 
ATOM 1185 C CH2 . TRP A 1 157 ? 0.724   -1.353  24.498  1.00 91.23 157 A 1 
ATOM 1186 N N   . SER A 1 158 ? -2.717  -4.424  21.017  1.00 93.10 158 A 1 
ATOM 1187 C CA  . SER A 1 158 ? -3.648  -4.473  22.152  1.00 93.05 158 A 1 
ATOM 1188 C C   . SER A 1 158 ? -3.882  -5.910  22.608  1.00 92.54 158 A 1 
ATOM 1189 O O   . SER A 1 158 ? -3.724  -6.195  23.793  1.00 91.59 158 A 1 
ATOM 1190 C CB  . SER A 1 158 ? -4.976  -3.811  21.771  1.00 93.20 158 A 1 
ATOM 1191 O OG  . SER A 1 158 ? -5.893  -3.876  22.840  1.00 87.66 158 A 1 
ATOM 1192 N N   . ARG A 1 159 ? -4.164  -6.850  21.690  1.00 91.80 159 A 1 
ATOM 1193 C CA  . ARG A 1 159 ? -4.430  -8.251  22.065  1.00 90.59 159 A 1 
ATOM 1194 C C   . ARG A 1 159 ? -3.219  -8.928  22.700  1.00 90.37 159 A 1 
ATOM 1195 O O   . ARG A 1 159 ? -3.357  -9.572  23.734  1.00 88.54 159 A 1 
ATOM 1196 C CB  . ARG A 1 159 ? -4.979  -9.043  20.869  1.00 89.51 159 A 1 
ATOM 1197 C CG  . ARG A 1 159 ? -5.499  -10.445 21.274  1.00 78.85 159 A 1 
ATOM 1198 C CD  . ARG A 1 159 ? -6.684  -10.348 22.248  1.00 76.71 159 A 1 
ATOM 1199 N NE  . ARG A 1 159 ? -7.146  -11.647 22.756  1.00 69.60 159 A 1 
ATOM 1200 C CZ  . ARG A 1 159 ? -7.852  -11.824 23.868  1.00 61.21 159 A 1 
ATOM 1201 N NH1 . ARG A 1 159 ? -8.188  -10.838 24.646  1.00 54.66 159 A 1 
ATOM 1202 N NH2 . ARG A 1 159 ? -8.235  -13.008 24.240  1.00 53.49 159 A 1 
ATOM 1203 N N   . TYR A 1 160 ? -2.020  -8.742  22.127  1.00 90.49 160 A 1 
ATOM 1204 C CA  . TYR A 1 160 ? -0.784  -9.265  22.729  1.00 90.26 160 A 1 
ATOM 1205 C C   . TYR A 1 160 ? -0.480  -8.627  24.094  1.00 90.95 160 A 1 
ATOM 1206 O O   . TYR A 1 160 ? 0.010   -9.314  24.985  1.00 90.09 160 A 1 
ATOM 1207 C CB  . TYR A 1 160 ? 0.395   -9.062  21.778  1.00 89.71 160 A 1 
ATOM 1208 C CG  . TYR A 1 160 ? 0.520   -10.131 20.712  1.00 89.60 160 A 1 
ATOM 1209 C CD1 . TYR A 1 160 ? 1.151   -11.354 21.015  1.00 86.29 160 A 1 
ATOM 1210 C CD2 . TYR A 1 160 ? 0.027   -9.907  19.419  1.00 86.59 160 A 1 
ATOM 1211 C CE1 . TYR A 1 160 ? 1.296   -12.342 20.023  1.00 84.98 160 A 1 
ATOM 1212 C CE2 . TYR A 1 160 ? 0.165   -10.892 18.425  1.00 85.05 160 A 1 
ATOM 1213 C CZ  . TYR A 1 160 ? 0.805   -12.110 18.723  1.00 86.30 160 A 1 
ATOM 1214 O OH  . TYR A 1 160 ? 0.949   -13.050 17.754  1.00 84.11 160 A 1 
ATOM 1215 N N   . MET A 1 161 ? -0.789  -7.332  24.283  1.00 93.18 161 A 1 
ATOM 1216 C CA  . MET A 1 161 ? -0.638  -6.669  25.582  1.00 93.42 161 A 1 
ATOM 1217 C C   . MET A 1 161 ? -1.594  -7.265  26.621  1.00 93.04 161 A 1 
ATOM 1218 O O   . MET A 1 161 ? -1.163  -7.566  27.729  1.00 92.23 161 A 1 
ATOM 1219 C CB  . MET A 1 161 ? -0.847  -5.154  25.425  1.00 93.77 161 A 1 
ATOM 1220 C CG  . MET A 1 161 ? -0.696  -4.401  26.756  1.00 88.83 161 A 1 
ATOM 1221 S SD  . MET A 1 161 ? 0.918   -4.573  27.578  1.00 83.78 161 A 1 
ATOM 1222 C CE  . MET A 1 161 ? 1.935   -3.513  26.550  1.00 70.18 161 A 1 
ATOM 1223 N N   . VAL A 1 162 ? -2.857  -7.487  26.259  1.00 92.69 162 A 1 
ATOM 1224 C CA  . VAL A 1 162 ? -3.844  -8.131  27.138  1.00 92.19 162 A 1 
ATOM 1225 C C   . VAL A 1 162 ? -3.378  -9.537  27.521  1.00 91.56 162 A 1 
ATOM 1226 O O   . VAL A 1 162 ? -3.293  -9.831  28.707  1.00 90.55 162 A 1 
ATOM 1227 C CB  . VAL A 1 162 ? -5.238  -8.137  26.479  1.00 91.95 162 A 1 
ATOM 1228 C CG1 . VAL A 1 162 ? -6.258  -8.957  27.272  1.00 89.17 162 A 1 
ATOM 1229 C CG2 . VAL A 1 162 ? -5.783  -6.708  26.376  1.00 89.32 162 A 1 
ATOM 1230 N N   . LYS A 1 163 ? -2.942  -10.356 26.558  1.00 89.78 163 A 1 
ATOM 1231 C CA  . LYS A 1 163 ? -2.386  -11.699 26.825  1.00 88.07 163 A 1 
ATOM 1232 C C   . LYS A 1 163 ? -1.151  -11.668 27.731  1.00 88.91 163 A 1 
ATOM 1233 O O   . LYS A 1 163 ? -0.983  -12.542 28.579  1.00 87.59 163 A 1 
ATOM 1234 C CB  . LYS A 1 163 ? -2.039  -12.393 25.489  1.00 86.37 163 A 1 
ATOM 1235 C CG  . LYS A 1 163 ? -3.258  -12.928 24.716  1.00 80.51 163 A 1 
ATOM 1236 C CD  . LYS A 1 163 ? -3.909  -14.116 25.437  1.00 75.96 163 A 1 
ATOM 1237 C CE  . LYS A 1 163 ? -5.033  -14.725 24.601  1.00 70.00 163 A 1 
ATOM 1238 N NZ  . LYS A 1 163 ? -5.766  -15.771 25.353  1.00 63.09 163 A 1 
ATOM 1239 N N   . LEU A 1 164 ? -0.283  -10.669 27.578  1.00 89.46 164 A 1 
ATOM 1240 C CA  . LEU A 1 164 ? 0.863   -10.497 28.472  1.00 90.08 164 A 1 
ATOM 1241 C C   . LEU A 1 164 ? 0.411   -10.202 29.907  1.00 90.48 164 A 1 
ATOM 1242 O O   . LEU A 1 164 ? 0.952   -10.794 30.836  1.00 89.85 164 A 1 
ATOM 1243 C CB  . LEU A 1 164 ? 1.773   -9.379  27.938  1.00 90.54 164 A 1 
ATOM 1244 C CG  . LEU A 1 164 ? 3.058   -9.176  28.765  1.00 90.11 164 A 1 
ATOM 1245 C CD1 . LEU A 1 164 ? 4.002   -10.382 28.669  1.00 86.69 164 A 1 
ATOM 1246 C CD2 . LEU A 1 164 ? 3.798   -7.939  28.264  1.00 87.24 164 A 1 
ATOM 1247 N N   . LEU A 1 165 ? -0.550  -9.291  30.073  1.00 91.62 165 A 1 
ATOM 1248 C CA  . LEU A 1 165 ? -1.085  -8.902  31.381  1.00 92.00 165 A 1 
ATOM 1249 C C   . LEU A 1 165 ? -1.839  -10.057 32.056  1.00 91.14 165 A 1 
ATOM 1250 O O   . LEU A 1 165 ? -1.609  -10.296 33.239  1.00 89.94 165 A 1 
ATOM 1251 C CB  . LEU A 1 165 ? -1.975  -7.658  31.213  1.00 93.37 165 A 1 
ATOM 1252 C CG  . LEU A 1 165 ? -1.211  -6.371  30.841  1.00 92.53 165 A 1 
ATOM 1253 C CD1 . LEU A 1 165 ? -2.209  -5.251  30.569  1.00 88.24 165 A 1 
ATOM 1254 C CD2 . LEU A 1 165 ? -0.266  -5.903  31.948  1.00 88.96 165 A 1 
ATOM 1255 N N   . GLU A 1 166 ? -2.633  -10.823 31.303  1.00 90.02 166 A 1 
ATOM 1256 C CA  . GLU A 1 166 ? -3.271  -12.070 31.768  1.00 88.06 166 A 1 
ATOM 1257 C C   . GLU A 1 166 ? -2.225  -13.061 32.304  1.00 87.03 166 A 1 
ATOM 1258 O O   . GLU A 1 166 ? -2.400  -13.650 33.364  1.00 84.35 166 A 1 
ATOM 1259 C CB  . GLU A 1 166 ? -4.055  -12.725 30.606  1.00 87.04 166 A 1 
ATOM 1260 C CG  . GLU A 1 166 ? -5.354  -11.989 30.227  1.00 82.90 166 A 1 
ATOM 1261 C CD  . GLU A 1 166 ? -6.009  -12.496 28.921  1.00 82.14 166 A 1 
ATOM 1262 O OE1 . GLU A 1 166 ? -7.073  -11.952 28.551  1.00 74.71 166 A 1 
ATOM 1263 O OE2 . GLU A 1 166 ? -5.436  -13.368 28.221  1.00 76.70 166 A 1 
ATOM 1264 N N   . GLY A 1 167 ? -1.067  -13.169 31.650  1.00 87.39 167 A 1 
ATOM 1265 C CA  . GLY A 1 167 ? 0.053   -13.989 32.128  1.00 85.40 167 A 1 
ATOM 1266 C C   . GLY A 1 167 ? 0.713   -13.501 33.430  1.00 86.28 167 A 1 
ATOM 1267 O O   . GLY A 1 167 ? 1.584   -14.195 33.966  1.00 83.50 167 A 1 
ATOM 1268 N N   . PHE A 1 168 ? 0.364   -12.309 33.913  1.00 87.07 168 A 1 
ATOM 1269 C CA  . PHE A 1 168 ? 0.732   -11.748 35.221  1.00 88.47 168 A 1 
ATOM 1270 C C   . PHE A 1 168 ? -0.474  -11.604 36.168  1.00 90.44 168 A 1 
ATOM 1271 O O   . PHE A 1 168 ? -0.394  -10.843 37.127  1.00 87.90 168 A 1 
ATOM 1272 C CB  . PHE A 1 168 ? 1.470   -10.408 35.031  1.00 88.41 168 A 1 
ATOM 1273 C CG  . PHE A 1 168 ? 2.851   -10.507 34.414  1.00 88.09 168 A 1 
ATOM 1274 C CD1 . PHE A 1 168 ? 3.916   -11.069 35.147  1.00 83.77 168 A 1 
ATOM 1275 C CD2 . PHE A 1 168 ? 3.086   -10.017 33.119  1.00 84.56 168 A 1 
ATOM 1276 C CE1 . PHE A 1 168 ? 5.200   -11.151 34.579  1.00 82.99 168 A 1 
ATOM 1277 C CE2 . PHE A 1 168 ? 4.370   -10.099 32.548  1.00 83.03 168 A 1 
ATOM 1278 C CZ  . PHE A 1 168 ? 5.428   -10.670 33.276  1.00 83.13 168 A 1 
ATOM 1279 N N   . ASP A 1 169 ? -1.576  -12.299 35.871  1.00 89.67 169 A 1 
ATOM 1280 C CA  . ASP A 1 169 ? -2.840  -12.246 36.623  1.00 91.07 169 A 1 
ATOM 1281 C C   . ASP A 1 169 ? -3.492  -10.848 36.673  1.00 92.43 169 A 1 
ATOM 1282 O O   . ASP A 1 169 ? -4.264  -10.519 37.572  1.00 90.37 169 A 1 
ATOM 1283 C CB  . ASP A 1 169 ? -2.687  -12.923 38.001  1.00 90.08 169 A 1 
ATOM 1284 C CG  . ASP A 1 169 ? -2.150  -14.358 37.888  1.00 84.72 169 A 1 
ATOM 1285 O OD1 . ASP A 1 169 ? -2.786  -15.155 37.164  1.00 76.54 169 A 1 
ATOM 1286 O OD2 . ASP A 1 169 ? -1.103  -14.641 38.513  1.00 77.36 169 A 1 
ATOM 1287 N N   . ILE A 1 170 ? -3.189  -9.987  35.683  1.00 91.75 170 A 1 
ATOM 1288 C CA  . ILE A 1 170 ? -3.796  -8.662  35.524  1.00 93.23 170 A 1 
ATOM 1289 C C   . ILE A 1 170 ? -4.832  -8.738  34.402  1.00 93.55 170 A 1 
ATOM 1290 O O   . ILE A 1 170 ? -4.483  -8.788  33.219  1.00 91.47 170 A 1 
ATOM 1291 C CB  . ILE A 1 170 ? -2.734  -7.570  35.259  1.00 93.42 170 A 1 
ATOM 1292 C CG1 . ILE A 1 170 ? -1.696  -7.506  36.403  1.00 90.40 170 A 1 
ATOM 1293 C CG2 . ILE A 1 170 ? -3.419  -6.204  35.071  1.00 89.30 170 A 1 
ATOM 1294 C CD1 . ILE A 1 170 ? -0.503  -6.590  36.111  1.00 83.88 170 A 1 
ATOM 1295 N N   . HIS A 1 171 ? -6.103  -8.681  34.764  1.00 93.78 171 A 1 
ATOM 1296 C CA  . HIS A 1 171 ? -7.218  -8.755  33.821  1.00 93.83 171 A 1 
ATOM 1297 C C   . HIS A 1 171 ? -7.801  -7.367  33.549  1.00 94.02 171 A 1 
ATOM 1298 O O   . HIS A 1 171 ? -8.268  -6.681  34.459  1.00 90.48 171 A 1 
ATOM 1299 C CB  . HIS A 1 171 ? -8.267  -9.746  34.342  1.00 91.92 171 A 1 
ATOM 1300 C CG  . HIS A 1 171 ? -7.704  -11.137 34.491  1.00 89.73 171 A 1 
ATOM 1301 N ND1 . HIS A 1 171 ? -7.365  -11.995 33.470  1.00 73.81 171 A 1 
ATOM 1302 C CD2 . HIS A 1 171 ? -7.377  -11.757 35.665  1.00 77.56 171 A 1 
ATOM 1303 C CE1 . HIS A 1 171 ? -6.848  -13.107 34.012  1.00 77.32 171 A 1 
ATOM 1304 N NE2 . HIS A 1 171 ? -6.840  -13.011 35.353  1.00 80.58 171 A 1 
ATOM 1305 N N   . ILE A 1 172 ? -7.772  -6.946  32.273  1.00 93.62 172 A 1 
ATOM 1306 C CA  . ILE A 1 172 ? -8.479  -5.747  31.811  1.00 93.38 172 A 1 
ATOM 1307 C C   . ILE A 1 172 ? -9.882  -6.176  31.357  1.00 93.32 172 A 1 
ATOM 1308 O O   . ILE A 1 172 ? -9.992  -7.154  30.616  1.00 91.54 172 A 1 
ATOM 1309 C CB  . ILE A 1 172 ? -7.706  -5.007  30.695  1.00 92.65 172 A 1 
ATOM 1310 C CG1 . ILE A 1 172 ? -6.266  -4.668  31.146  1.00 87.49 172 A 1 
ATOM 1311 C CG2 . ILE A 1 172 ? -8.457  -3.716  30.303  1.00 85.65 172 A 1 
ATOM 1312 C CD1 . ILE A 1 172 ? -5.437  -3.929  30.088  1.00 78.89 172 A 1 
ATOM 1313 N N   . PRO A 1 173 ? -10.951 -5.455  31.752  1.00 94.44 173 A 1 
ATOM 1314 C CA  . PRO A 1 173 ? -12.310 -5.765  31.311  1.00 93.89 173 A 1 
ATOM 1315 C C   . PRO A 1 173 ? -12.429 -5.808  29.777  1.00 93.57 173 A 1 
ATOM 1316 O O   . PRO A 1 173 ? -11.904 -4.903  29.114  1.00 92.11 173 A 1 
ATOM 1317 C CB  . PRO A 1 173 ? -13.196 -4.667  31.909  1.00 92.95 173 A 1 
ATOM 1318 C CG  . PRO A 1 173 ? -12.422 -4.206  33.136  1.00 90.86 173 A 1 
ATOM 1319 C CD  . PRO A 1 173 ? -10.970 -4.346  32.700  1.00 93.10 173 A 1 
ATOM 1320 N N   . PRO A 1 174 ? -13.132 -6.797  29.189  1.00 93.43 174 A 1 
ATOM 1321 C CA  . PRO A 1 174 ? -13.332 -6.907  27.739  1.00 92.73 174 A 1 
ATOM 1322 C C   . PRO A 1 174 ? -13.935 -5.650  27.104  1.00 93.22 174 A 1 
ATOM 1323 O O   . PRO A 1 174 ? -13.597 -5.297  25.976  1.00 91.18 174 A 1 
ATOM 1324 C CB  . PRO A 1 174 ? -14.255 -8.113  27.544  1.00 90.83 174 A 1 
ATOM 1325 C CG  . PRO A 1 174 ? -13.962 -8.983  28.760  1.00 87.80 174 A 1 
ATOM 1326 C CD  . PRO A 1 174 ? -13.708 -7.956  29.858  1.00 90.75 174 A 1 
ATOM 1327 N N   . GLU A 1 175 ? -14.757 -4.919  27.852  1.00 91.33 175 A 1 
ATOM 1328 C CA  . GLU A 1 175 ? -15.398 -3.668  27.430  1.00 91.55 175 A 1 
ATOM 1329 C C   . GLU A 1 175 ? -14.385 -2.579  27.043  1.00 92.08 175 A 1 
ATOM 1330 O O   . GLU A 1 175 ? -14.702 -1.687  26.254  1.00 90.38 175 A 1 
ATOM 1331 C CB  . GLU A 1 175 ? -16.294 -3.124  28.562  1.00 91.83 175 A 1 
ATOM 1332 C CG  . GLU A 1 175 ? -17.435 -4.057  29.014  1.00 86.37 175 A 1 
ATOM 1333 C CD  . GLU A 1 175 ? -17.013 -5.172  29.989  1.00 83.79 175 A 1 
ATOM 1334 O OE1 . GLU A 1 175 ? -17.881 -6.000  30.329  1.00 74.25 175 A 1 
ATOM 1335 O OE2 . GLU A 1 175 ? -15.822 -5.209  30.384  1.00 75.47 175 A 1 
ATOM 1336 N N   . LEU A 1 176 ? -13.157 -2.642  27.578  1.00 92.81 176 A 1 
ATOM 1337 C CA  . LEU A 1 176 ? -12.074 -1.686  27.319  1.00 93.57 176 A 1 
ATOM 1338 C C   . LEU A 1 176 ? -11.007 -2.213  26.349  1.00 93.88 176 A 1 
ATOM 1339 O O   . LEU A 1 176 ? -10.062 -1.486  26.028  1.00 92.18 176 A 1 
ATOM 1340 C CB  . LEU A 1 176 ? -11.433 -1.271  28.656  1.00 93.14 176 A 1 
ATOM 1341 C CG  . LEU A 1 176 ? -12.381 -0.571  29.641  1.00 91.46 176 A 1 
ATOM 1342 C CD1 . LEU A 1 176 ? -11.604 -0.219  30.908  1.00 85.34 176 A 1 
ATOM 1343 C CD2 . LEU A 1 176 ? -12.971 0.717   29.068  1.00 86.86 176 A 1 
ATOM 1344 N N   . THR A 1 177 ? -11.104 -3.471  25.913  1.00 92.38 177 A 1 
ATOM 1345 C CA  . THR A 1 177 ? -10.088 -4.124  25.064  1.00 92.19 177 A 1 
ATOM 1346 C C   . THR A 1 177 ? -10.623 -4.591  23.719  1.00 92.03 177 A 1 
ATOM 1347 O O   . THR A 1 177 ? -9.828  -4.892  22.828  1.00 89.87 177 A 1 
ATOM 1348 C CB  . THR A 1 177 ? -9.428  -5.301  25.788  1.00 91.33 177 A 1 
ATOM 1349 O OG1 . THR A 1 177 ? -10.364 -6.298  26.108  1.00 84.95 177 A 1 
ATOM 1350 C CG2 . THR A 1 177 ? -8.758  -4.868  27.090  1.00 83.86 177 A 1 
ATOM 1351 N N   . LEU A 1 178 ? -11.946 -4.622  23.552  1.00 91.59 178 A 1 
ATOM 1352 C CA  . LEU A 1 178 ? -12.637 -5.015  22.335  1.00 91.73 178 A 1 
ATOM 1353 C C   . LEU A 1 178 ? -13.477 -3.854  21.792  1.00 92.18 178 A 1 
ATOM 1354 O O   . LEU A 1 178 ? -13.995 -3.026  22.548  1.00 90.72 178 A 1 
ATOM 1355 C CB  . LEU A 1 178 ? -13.497 -6.259  22.612  1.00 90.57 178 A 1 
ATOM 1356 C CG  . LEU A 1 178 ? -12.726 -7.496  23.109  1.00 88.41 178 A 1 
ATOM 1357 C CD1 . LEU A 1 178 ? -13.713 -8.615  23.437  1.00 82.61 178 A 1 
ATOM 1358 C CD2 . LEU A 1 178 ? -11.733 -8.019  22.069  1.00 83.11 178 A 1 
ATOM 1359 N N   . CYS A 1 179 ? -13.620 -3.800  20.465  1.00 91.00 179 A 1 
ATOM 1360 C CA  . CYS A 1 179 ? -14.499 -2.839  19.812  1.00 90.50 179 A 1 
ATOM 1361 C C   . CYS A 1 179 ? -15.984 -3.259  19.931  1.00 90.55 179 A 1 
ATOM 1362 O O   . CYS A 1 179 ? -16.271 -4.414  20.257  1.00 88.37 179 A 1 
ATOM 1363 C CB  . CYS A 1 179 ? -14.027 -2.634  18.367  1.00 87.83 179 A 1 
ATOM 1364 S SG  . CYS A 1 179 ? -14.457 -4.042  17.307  1.00 82.60 179 A 1 
ATOM 1365 N N   . PRO A 1 180 ? -16.959 -2.362  19.637  1.00 91.12 180 A 1 
ATOM 1366 C CA  . PRO A 1 180 ? -18.385 -2.680  19.776  1.00 89.69 180 A 1 
ATOM 1367 C C   . PRO A 1 180 ? -18.856 -3.902  18.970  1.00 88.74 180 A 1 
ATOM 1368 O O   . PRO A 1 180 ? -19.706 -4.655  19.432  1.00 85.71 180 A 1 
ATOM 1369 C CB  . PRO A 1 180 ? -19.123 -1.413  19.336  1.00 88.55 180 A 1 
ATOM 1370 C CG  . PRO A 1 180 ? -18.129 -0.301  19.664  1.00 86.92 180 A 1 
ATOM 1371 C CD  . PRO A 1 180 ? -16.785 -0.946  19.349  1.00 89.50 180 A 1 
ATOM 1372 N N   . TRP A 1 181 ? -18.289 -4.142  17.784  1.00 89.96 181 A 1 
ATOM 1373 C CA  . TRP A 1 181 ? -18.620 -5.296  16.939  1.00 87.71 181 A 1 
ATOM 1374 C C   . TRP A 1 181 ? -18.056 -6.628  17.455  1.00 87.11 181 A 1 
ATOM 1375 O O   . TRP A 1 181 ? -18.505 -7.680  17.022  1.00 81.57 181 A 1 
ATOM 1376 C CB  . TRP A 1 181 ? -18.129 -5.041  15.513  1.00 85.28 181 A 1 
ATOM 1377 C CG  . TRP A 1 181 ? -18.932 -4.041  14.744  1.00 81.22 181 A 1 
ATOM 1378 C CD1 . TRP A 1 181 ? -19.927 -4.344  13.881  1.00 71.61 181 A 1 
ATOM 1379 C CD2 . TRP A 1 181 ? -18.844 -2.587  14.753  1.00 75.21 181 A 1 
ATOM 1380 N NE1 . TRP A 1 181 ? -20.453 -3.186  13.350  1.00 66.98 181 A 1 
ATOM 1381 C CE2 . TRP A 1 181 ? -19.827 -2.071  13.855  1.00 70.60 181 A 1 
ATOM 1382 C CE3 . TRP A 1 181 ? -18.031 -1.647  15.424  1.00 63.17 181 A 1 
ATOM 1383 C CZ2 . TRP A 1 181 ? -19.994 -0.695  13.634  1.00 66.50 181 A 1 
ATOM 1384 C CZ3 . TRP A 1 181 ? -18.197 -0.265  15.210  1.00 61.73 181 A 1 
ATOM 1385 C CH2 . TRP A 1 181 ? -19.169 0.210   14.318  1.00 63.03 181 A 1 
ATOM 1386 N N   . GLU A 1 182 ? -17.096 -6.584  18.376  1.00 86.71 182 A 1 
ATOM 1387 C CA  . GLU A 1 182 ? -16.488 -7.755  19.018  1.00 86.37 182 A 1 
ATOM 1388 C C   . GLU A 1 182 ? -17.020 -7.972  20.453  1.00 86.67 182 A 1 
ATOM 1389 O O   . GLU A 1 182 ? -16.491 -8.791  21.195  1.00 82.65 182 A 1 
ATOM 1390 C CB  . GLU A 1 182 ? -14.955 -7.619  18.969  1.00 84.68 182 A 1 
ATOM 1391 C CG  . GLU A 1 182 ? -14.393 -7.673  17.536  1.00 81.70 182 A 1 
ATOM 1392 C CD  . GLU A 1 182 ? -12.889 -7.342  17.454  1.00 79.97 182 A 1 
ATOM 1393 O OE1 . GLU A 1 182 ? -12.272 -7.689  16.418  1.00 71.75 182 A 1 
ATOM 1394 O OE2 . GLU A 1 182 ? -12.362 -6.671  18.372  1.00 72.85 182 A 1 
ATOM 1395 N N   . GLY A 1 183 ? -18.075 -7.244  20.852  1.00 85.85 183 A 1 
ATOM 1396 C CA  . GLY A 1 183 ? -18.732 -7.364  22.161  1.00 86.88 183 A 1 
ATOM 1397 C C   . GLY A 1 183 ? -18.169 -6.457  23.259  1.00 89.13 183 A 1 
ATOM 1398 O O   . GLY A 1 183 ? -18.591 -6.569  24.407  1.00 85.45 183 A 1 
ATOM 1399 N N   . GLY A 1 184 ? -17.232 -5.547  22.927  1.00 88.69 184 A 1 
ATOM 1400 C CA  . GLY A 1 184 ? -16.724 -4.533  23.851  1.00 90.15 184 A 1 
ATOM 1401 C C   . GLY A 1 184 ? -17.370 -3.156  23.658  1.00 92.05 184 A 1 
ATOM 1402 O O   . GLY A 1 184 ? -18.349 -2.994  22.932  1.00 89.55 184 A 1 
ATOM 1403 N N   . ILE A 1 185 ? -16.794 -2.127  24.301  1.00 92.75 185 A 1 
ATOM 1404 C CA  . ILE A 1 185 ? -17.199 -0.721  24.130  1.00 93.78 185 A 1 
ATOM 1405 C C   . ILE A 1 185 ? -16.141 0.037   23.318  1.00 93.94 185 A 1 
ATOM 1406 O O   . ILE A 1 185 ? -16.468 0.709   22.340  1.00 91.45 185 A 1 
ATOM 1407 C CB  . ILE A 1 185 ? -17.476 -0.039  25.492  1.00 93.07 185 A 1 
ATOM 1408 C CG1 . ILE A 1 185 ? -18.568 -0.793  26.283  1.00 88.08 185 A 1 
ATOM 1409 C CG2 . ILE A 1 185 ? -17.887 1.436   25.279  1.00 87.04 185 A 1 
ATOM 1410 C CD1 . ILE A 1 185 ? -18.824 -0.231  27.691  1.00 81.32 185 A 1 
ATOM 1411 N N   . VAL A 1 186 ? -14.868 -0.057  23.728  1.00 94.68 186 A 1 
ATOM 1412 C CA  . VAL A 1 186 ? -13.731 0.609   23.079  1.00 95.11 186 A 1 
ATOM 1413 C C   . VAL A 1 186 ? -12.452 -0.203  23.273  1.00 95.18 186 A 1 
ATOM 1414 O O   . VAL A 1 186 ? -12.173 -0.686  24.369  1.00 92.99 186 A 1 
ATOM 1415 C CB  . VAL A 1 186 ? -13.490 2.040   23.613  1.00 93.32 186 A 1 
ATOM 1416 C CG1 . VAL A 1 186 ? -14.599 3.009   23.199  1.00 85.20 186 A 1 
ATOM 1417 C CG2 . VAL A 1 186 ? -13.322 2.141   25.136  1.00 85.18 186 A 1 
ATOM 1418 N N   . ASN A 1 187 ? -11.597 -0.272  22.240  1.00 94.47 187 A 1 
ATOM 1419 C CA  . ASN A 1 187 ? -10.249 -0.831  22.365  1.00 94.69 187 A 1 
ATOM 1420 C C   . ASN A 1 187 ? -9.248  0.259   22.808  1.00 95.16 187 A 1 
ATOM 1421 O O   . ASN A 1 187 ? -8.530  0.867   22.004  1.00 94.50 187 A 1 
ATOM 1422 C CB  . ASN A 1 187 ? -9.880  -1.557  21.066  1.00 93.63 187 A 1 
ATOM 1423 C CG  . ASN A 1 187 ? -8.635  -2.410  21.213  1.00 92.80 187 A 1 
ATOM 1424 O OD1 . ASN A 1 187 ? -7.775  -2.194  22.057  1.00 86.74 187 A 1 
ATOM 1425 N ND2 . ASN A 1 187 ? -8.495  -3.409  20.373  1.00 86.32 187 A 1 
ATOM 1426 N N   . LEU A 1 188 ? -9.221  0.529   24.109  1.00 94.57 188 A 1 
ATOM 1427 C CA  . LEU A 1 188 ? -8.408  1.599   24.697  1.00 94.85 188 A 1 
ATOM 1428 C C   . LEU A 1 188 ? -6.886  1.365   24.567  1.00 95.27 188 A 1 
ATOM 1429 O O   . LEU A 1 188 ? -6.190  2.312   24.183  1.00 94.39 188 A 1 
ATOM 1430 C CB  . LEU A 1 188 ? -8.869  1.831   26.152  1.00 93.87 188 A 1 
ATOM 1431 C CG  . LEU A 1 188 ? -8.192  3.023   26.844  1.00 86.17 188 A 1 
ATOM 1432 C CD1 . LEU A 1 188 ? -8.571  4.353   26.183  1.00 79.48 188 A 1 
ATOM 1433 C CD2 . LEU A 1 188 ? -8.614  3.074   28.309  1.00 80.22 188 A 1 
ATOM 1434 N N   . PRO A 1 189 ? -6.333  0.151   24.792  1.00 95.42 189 A 1 
ATOM 1435 C CA  . PRO A 1 189 ? -4.900  -0.092  24.611  1.00 95.14 189 A 1 
ATOM 1436 C C   . PRO A 1 189 ? -4.424  0.162   23.172  1.00 95.50 189 A 1 
ATOM 1437 O O   . PRO A 1 189 ? -3.331  0.703   22.972  1.00 94.96 189 A 1 
ATOM 1438 C CB  . PRO A 1 189 ? -4.663  -1.543  25.039  1.00 94.37 189 A 1 
ATOM 1439 C CG  . PRO A 1 189 ? -5.839  -1.870  25.954  1.00 92.78 189 A 1 
ATOM 1440 C CD  . PRO A 1 189 ? -6.970  -1.034  25.360  1.00 94.57 189 A 1 
ATOM 1441 N N   . ALA A 1 190 ? -5.254  -0.147  22.161  1.00 95.10 190 A 1 
ATOM 1442 C CA  . ALA A 1 190 ? -4.938  0.118   20.760  1.00 95.03 190 A 1 
ATOM 1443 C C   . ALA A 1 190 ? -4.815  1.623   20.467  1.00 95.45 190 A 1 
ATOM 1444 O O   . ALA A 1 190 ? -3.874  2.051   19.793  1.00 94.80 190 A 1 
ATOM 1445 C CB  . ALA A 1 190 ? -6.005  -0.540  19.874  1.00 94.60 190 A 1 
ATOM 1446 N N   . ALA A 1 191 ? -5.711  2.452   21.008  1.00 95.62 191 A 1 
ATOM 1447 C CA  . ALA A 1 191 ? -5.604  3.906   20.868  1.00 95.62 191 A 1 
ATOM 1448 C C   . ALA A 1 191 ? -4.382  4.476   21.610  1.00 95.77 191 A 1 
ATOM 1449 O O   . ALA A 1 191 ? -3.666  5.327   21.076  1.00 94.94 191 A 1 
ATOM 1450 C CB  . ALA A 1 191 ? -6.898  4.535   21.377  1.00 95.22 191 A 1 
ATOM 1451 N N   . LEU A 1 192 ? -4.107  3.988   22.817  1.00 95.94 192 A 1 
ATOM 1452 C CA  . LEU A 1 192 ? -2.984  4.456   23.634  1.00 95.62 192 A 1 
ATOM 1453 C C   . LEU A 1 192 ? -1.634  4.245   22.941  1.00 95.59 192 A 1 
ATOM 1454 O O   . LEU A 1 192 ? -0.815  5.168   22.930  1.00 94.76 192 A 1 
ATOM 1455 C CB  . LEU A 1 192 ? -3.006  3.756   25.006  1.00 95.05 192 A 1 
ATOM 1456 C CG  . LEU A 1 192 ? -4.096  4.261   25.969  1.00 84.44 192 A 1 
ATOM 1457 C CD1 . LEU A 1 192 ? -4.100  3.382   27.225  1.00 76.48 192 A 1 
ATOM 1458 C CD2 . LEU A 1 192 ? -3.868  5.709   26.403  1.00 76.20 192 A 1 
ATOM 1459 N N   . ILE A 1 193 ? -1.401  3.084   22.305  1.00 95.43 193 A 1 
ATOM 1460 C CA  . ILE A 1 193 ? -0.134  2.852   21.599  1.00 94.85 193 A 1 
ATOM 1461 C C   . ILE A 1 193 ? 0.023   3.786   20.391  1.00 94.39 193 A 1 
ATOM 1462 O O   . ILE A 1 193 ? 1.116   4.318   20.176  1.00 93.45 193 A 1 
ATOM 1463 C CB  . ILE A 1 193 ? 0.061   1.363   21.245  1.00 94.08 193 A 1 
ATOM 1464 C CG1 . ILE A 1 193 ? 1.464   1.069   20.671  1.00 90.96 193 A 1 
ATOM 1465 C CG2 . ILE A 1 193 ? -0.989  0.815   20.275  1.00 90.96 193 A 1 
ATOM 1466 C CD1 . ILE A 1 193 ? 2.618   1.427   21.621  1.00 86.99 193 A 1 
ATOM 1467 N N   . VAL A 1 194 ? -1.058  4.081   19.646  1.00 95.62 194 A 1 
ATOM 1468 C CA  . VAL A 1 194 ? -1.036  5.049   18.535  1.00 95.13 194 A 1 
ATOM 1469 C C   . VAL A 1 194 ? -0.667  6.444   19.041  1.00 94.66 194 A 1 
ATOM 1470 O O   . VAL A 1 194 ? 0.199   7.104   18.458  1.00 93.42 194 A 1 
ATOM 1471 C CB  . VAL A 1 194 ? -2.385  5.083   17.792  1.00 94.69 194 A 1 
ATOM 1472 C CG1 . VAL A 1 194 ? -2.438  6.196   16.735  1.00 92.06 194 A 1 
ATOM 1473 C CG2 . VAL A 1 194 ? -2.637  3.760   17.066  1.00 92.02 194 A 1 
ATOM 1474 N N   . ILE A 1 195 ? -1.271  6.885   20.144  1.00 95.39 195 A 1 
ATOM 1475 C CA  . ILE A 1 195 ? -0.979  8.184   20.766  1.00 94.65 195 A 1 
ATOM 1476 C C   . ILE A 1 195 ? 0.490   8.249   21.196  1.00 93.53 195 A 1 
ATOM 1477 O O   . ILE A 1 195 ? 1.195   9.190   20.826  1.00 92.09 195 A 1 
ATOM 1478 C CB  . ILE A 1 195 ? -1.947  8.454   21.943  1.00 95.12 195 A 1 
ATOM 1479 C CG1 . ILE A 1 195 ? -3.389  8.651   21.417  1.00 93.63 195 A 1 
ATOM 1480 C CG2 . ILE A 1 195 ? -1.510  9.693   22.751  1.00 93.39 195 A 1 
ATOM 1481 C CD1 . ILE A 1 195 ? -4.466  8.574   22.505  1.00 88.04 195 A 1 
ATOM 1482 N N   . LEU A 1 196 ? 0.988   7.242   21.909  1.00 93.59 196 A 1 
ATOM 1483 C CA  . LEU A 1 196 ? 2.374   7.195   22.385  1.00 92.15 196 A 1 
ATOM 1484 C C   . LEU A 1 196 ? 3.381   7.240   21.226  1.00 90.73 196 A 1 
ATOM 1485 O O   . LEU A 1 196 ? 4.316   8.047   21.256  1.00 89.25 196 A 1 
ATOM 1486 C CB  . LEU A 1 196 ? 2.582   5.928   23.235  1.00 92.54 196 A 1 
ATOM 1487 C CG  . LEU A 1 196 ? 1.894   5.950   24.614  1.00 86.70 196 A 1 
ATOM 1488 C CD1 . LEU A 1 196 ? 2.030   4.574   25.269  1.00 80.65 196 A 1 
ATOM 1489 C CD2 . LEU A 1 196 ? 2.507   6.993   25.551  1.00 79.79 196 A 1 
ATOM 1490 N N   . MET A 1 197 ? 3.177   6.433   20.176  1.00 90.23 197 A 1 
ATOM 1491 C CA  . MET A 1 197 ? 4.054   6.424   19.001  1.00 88.64 197 A 1 
ATOM 1492 C C   . MET A 1 197 ? 3.994   7.751   18.232  1.00 87.58 197 A 1 
ATOM 1493 O O   . MET A 1 197 ? 5.031   8.271   17.811  1.00 85.69 197 A 1 
ATOM 1494 C CB  . MET A 1 197 ? 3.712   5.243   18.083  1.00 88.37 197 A 1 
ATOM 1495 C CG  . MET A 1 197 ? 4.046   3.867   18.690  1.00 86.45 197 A 1 
ATOM 1496 S SD  . MET A 1 197 ? 5.763   3.627   19.238  1.00 86.07 197 A 1 
ATOM 1497 C CE  . MET A 1 197 ? 5.562   3.841   21.031  1.00 76.83 197 A 1 
ATOM 1498 N N   . SER A 1 198 ? 2.813   8.362   18.107  1.00 90.73 198 A 1 
ATOM 1499 C CA  . SER A 1 198 ? 2.650   9.677   17.476  1.00 89.69 198 A 1 
ATOM 1500 C C   . SER A 1 198 ? 3.379   10.780  18.249  1.00 88.50 198 A 1 
ATOM 1501 O O   . SER A 1 198 ? 4.074   11.601  17.650  1.00 86.48 198 A 1 
ATOM 1502 C CB  . SER A 1 198 ? 1.171   10.037  17.359  1.00 90.00 198 A 1 
ATOM 1503 O OG  . SER A 1 198 ? 0.502   9.085   16.565  1.00 82.74 198 A 1 
ATOM 1504 N N   . LEU A 1 199 ? 3.293   10.785  19.585  1.00 88.91 199 A 1 
ATOM 1505 C CA  . LEU A 1 199 ? 4.008   11.747  20.435  1.00 87.56 199 A 1 
ATOM 1506 C C   . LEU A 1 199 ? 5.534   11.594  20.330  1.00 85.87 199 A 1 
ATOM 1507 O O   . LEU A 1 199 ? 6.252   12.600  20.342  1.00 83.72 199 A 1 
ATOM 1508 C CB  . LEU A 1 199 ? 3.551   11.586  21.896  1.00 88.95 199 A 1 
ATOM 1509 C CG  . LEU A 1 199 ? 2.109   12.047  22.189  1.00 88.20 199 A 1 
ATOM 1510 C CD1 . LEU A 1 199 ? 1.765   11.713  23.636  1.00 84.26 199 A 1 
ATOM 1511 C CD2 . LEU A 1 199 ? 1.923   13.551  21.982  1.00 84.58 199 A 1 
ATOM 1512 N N   . LEU A 1 200 ? 6.042   10.369  20.179  1.00 86.12 200 A 1 
ATOM 1513 C CA  . LEU A 1 200 ? 7.463   10.127  19.905  1.00 83.37 200 A 1 
ATOM 1514 C C   . LEU A 1 200 ? 7.874   10.680  18.534  1.00 82.23 200 A 1 
ATOM 1515 O O   . LEU A 1 200 ? 8.907   11.352  18.434  1.00 79.75 200 A 1 
ATOM 1516 C CB  . LEU A 1 200 ? 7.767   8.622   20.014  1.00 82.02 200 A 1 
ATOM 1517 C CG  . LEU A 1 200 ? 7.742   8.065   21.452  1.00 75.34 200 A 1 
ATOM 1518 C CD1 . LEU A 1 200 ? 7.894   6.546   21.413  1.00 70.42 200 A 1 
ATOM 1519 C CD2 . LEU A 1 200 ? 8.882   8.631   22.304  1.00 68.77 200 A 1 
ATOM 1520 N N   . LEU A 1 201 ? 7.051   10.490  17.496  1.00 83.66 201 A 1 
ATOM 1521 C CA  . LEU A 1 201 ? 7.299   11.024  16.152  1.00 81.73 201 A 1 
ATOM 1522 C C   . LEU A 1 201 ? 7.326   12.556  16.113  1.00 80.04 201 A 1 
ATOM 1523 O O   . LEU A 1 201 ? 8.121   13.130  15.364  1.00 76.20 201 A 1 
ATOM 1524 C CB  . LEU A 1 201 ? 6.233   10.498  15.177  1.00 79.88 201 A 1 
ATOM 1525 C CG  . LEU A 1 201 ? 6.409   9.027   14.783  1.00 76.38 201 A 1 
ATOM 1526 C CD1 . LEU A 1 201 ? 5.204   8.589   13.956  1.00 71.52 201 A 1 
ATOM 1527 C CD2 . LEU A 1 201 ? 7.669   8.811   13.942  1.00 71.21 201 A 1 
ATOM 1528 N N   . LEU A 1 202 ? 6.521   13.239  16.937  1.00 82.39 202 A 1 
ATOM 1529 C CA  . LEU A 1 202 ? 6.540   14.704  17.048  1.00 80.58 202 A 1 
ATOM 1530 C C   . LEU A 1 202 ? 7.906   15.239  17.501  1.00 78.43 202 A 1 
ATOM 1531 O O   . LEU A 1 202 ? 8.311   16.317  17.067  1.00 74.34 202 A 1 
ATOM 1532 C CB  . LEU A 1 202 ? 5.446   15.182  18.021  1.00 80.09 202 A 1 
ATOM 1533 C CG  . LEU A 1 202 ? 4.001   15.033  17.513  1.00 75.73 202 A 1 
ATOM 1534 C CD1 . LEU A 1 202 ? 3.022   15.455  18.605  1.00 70.55 202 A 1 
ATOM 1535 C CD2 . LEU A 1 202 ? 3.729   15.886  16.280  1.00 69.97 202 A 1 
ATOM 1536 N N   . ARG A 1 203 ? 8.637   14.493  18.344  1.00 78.07 203 A 1 
ATOM 1537 C CA  . ARG A 1 203 ? 9.968   14.876  18.856  1.00 74.38 203 A 1 
ATOM 1538 C C   . ARG A 1 203 ? 11.119  14.586  17.879  1.00 71.29 203 A 1 
ATOM 1539 O O   . ARG A 1 203 ? 12.251  14.979  18.152  1.00 62.65 203 A 1 
ATOM 1540 C CB  . ARG A 1 203 ? 10.209  14.225  20.227  1.00 72.54 203 A 1 
ATOM 1541 C CG  . ARG A 1 203 ? 9.271   14.785  21.304  1.00 66.67 203 A 1 
ATOM 1542 C CD  . ARG A 1 203 ? 9.614   14.187  22.672  1.00 64.52 203 A 1 
ATOM 1543 N NE  . ARG A 1 203 ? 8.767   14.746  23.745  1.00 57.69 203 A 1 
ATOM 1544 C CZ  . ARG A 1 203 ? 8.884   14.499  25.043  1.00 51.99 203 A 1 
ATOM 1545 N NH1 . ARG A 1 203 ? 9.802   13.704  25.519  1.00 48.33 203 A 1 
ATOM 1546 N NH2 . ARG A 1 203 ? 8.067   15.048  25.899  1.00 46.52 203 A 1 
ATOM 1547 N N   . GLY A 1 204 ? 10.844  13.938  16.741  1.00 70.50 204 A 1 
ATOM 1548 C CA  . GLY A 1 204 ? 11.840  13.558  15.739  1.00 66.93 204 A 1 
ATOM 1549 C C   . GLY A 1 204 ? 12.538  12.230  16.046  1.00 66.49 204 A 1 
ATOM 1550 O O   . GLY A 1 204 ? 12.748  11.857  17.197  1.00 61.37 204 A 1 
ATOM 1551 N N   . THR A 1 205 ? 12.913  11.494  14.987  1.00 67.05 205 A 1 
ATOM 1552 C CA  . THR A 1 205 ? 13.437  10.114  15.067  1.00 62.92 205 A 1 
ATOM 1553 C C   . THR A 1 205 ? 14.954  9.989   14.862  1.00 62.75 205 A 1 
ATOM 1554 O O   . THR A 1 205 ? 15.459  8.881   14.712  1.00 56.42 205 A 1 
ATOM 1555 C CB  . THR A 1 205 ? 12.693  9.207   14.074  1.00 56.01 205 A 1 
ATOM 1556 O OG1 . THR A 1 205 ? 12.689  9.813   12.799  1.00 49.92 205 A 1 
ATOM 1557 C CG2 . THR A 1 205 ? 11.244  8.982   14.487  1.00 49.71 205 A 1 
ATOM 1558 N N   . GLU A 1 206 ? 15.715  11.103  14.873  1.00 53.94 206 A 1 
ATOM 1559 C CA  . GLU A 1 206 ? 17.149  11.107  14.510  1.00 53.04 206 A 1 
ATOM 1560 C C   . GLU A 1 206 ? 18.042  10.213  15.404  1.00 54.91 206 A 1 
ATOM 1561 O O   . GLU A 1 206 ? 19.144  9.844   14.997  1.00 50.69 206 A 1 
ATOM 1562 C CB  . GLU A 1 206 ? 17.689  12.551  14.470  1.00 47.30 206 A 1 
ATOM 1563 C CG  . GLU A 1 206 ? 17.110  13.375  13.299  1.00 40.84 206 A 1 
ATOM 1564 C CD  . GLU A 1 206 ? 17.859  14.706  13.064  1.00 38.54 206 A 1 
ATOM 1565 O OE1 . GLU A 1 206 ? 17.804  15.197  11.915  1.00 34.38 206 A 1 
ATOM 1566 O OE2 . GLU A 1 206 ? 18.501  15.202  14.014  1.00 35.22 206 A 1 
ATOM 1567 N N   . GLY A 1 207 ? 17.582  9.775   16.578  1.00 53.23 207 A 1 
ATOM 1568 C CA  . GLY A 1 207 ? 18.355  8.960   17.529  1.00 52.30 207 A 1 
ATOM 1569 C C   . GLY A 1 207 ? 18.329  7.432   17.343  1.00 54.47 207 A 1 
ATOM 1570 O O   . GLY A 1 207 ? 19.058  6.738   18.051  1.00 51.10 207 A 1 
ATOM 1571 N N   . SER A 1 208 ? 17.499  6.852   16.446  1.00 58.03 208 A 1 
ATOM 1572 C CA  . SER A 1 208 ? 17.044  5.454   16.593  1.00 57.72 208 A 1 
ATOM 1573 C C   . SER A 1 208 ? 17.431  4.440   15.502  1.00 62.47 208 A 1 
ATOM 1574 O O   . SER A 1 208 ? 16.905  3.329   15.478  1.00 58.50 208 A 1 
ATOM 1575 C CB  . SER A 1 208 ? 15.542  5.433   16.888  1.00 51.03 208 A 1 
ATOM 1576 O OG  . SER A 1 208 ? 15.185  4.180   17.453  1.00 44.00 208 A 1 
ATOM 1577 N N   . SER A 1 209 ? 18.410  4.727   14.601  1.00 60.43 209 A 1 
ATOM 1578 C CA  . SER A 1 209 ? 18.826  3.734   13.584  1.00 61.09 209 A 1 
ATOM 1579 C C   . SER A 1 209 ? 19.373  2.438   14.203  1.00 64.83 209 A 1 
ATOM 1580 O O   . SER A 1 209 ? 19.094  1.347   13.709  1.00 64.01 209 A 1 
ATOM 1581 C CB  . SER A 1 209 ? 19.861  4.347   12.634  1.00 57.08 209 A 1 
ATOM 1582 O OG  . SER A 1 209 ? 20.281  3.412   11.648  1.00 50.67 209 A 1 
ATOM 1583 N N   . ARG A 1 210 ? 20.131  2.531   15.313  1.00 67.04 210 A 1 
ATOM 1584 C CA  . ARG A 1 210 ? 20.652  1.354   16.036  1.00 69.15 210 A 1 
ATOM 1585 C C   . ARG A 1 210 ? 19.543  0.596   16.763  1.00 71.93 210 A 1 
ATOM 1586 O O   . ARG A 1 210 ? 19.503  -0.622  16.673  1.00 71.21 210 A 1 
ATOM 1587 C CB  . ARG A 1 210 ? 21.756  1.752   17.031  1.00 68.19 210 A 1 
ATOM 1588 C CG  . ARG A 1 210 ? 23.045  2.226   16.345  1.00 62.64 210 A 1 
ATOM 1589 C CD  . ARG A 1 210 ? 24.123  2.515   17.398  1.00 60.98 210 A 1 
ATOM 1590 N NE  . ARG A 1 210 ? 25.367  3.047   16.799  1.00 55.89 210 A 1 
ATOM 1591 C CZ  . ARG A 1 210 ? 26.418  3.509   17.461  1.00 48.44 210 A 1 
ATOM 1592 N NH1 . ARG A 1 210 ? 26.463  3.529   18.764  1.00 46.30 210 A 1 
ATOM 1593 N NH2 . ARG A 1 210 ? 27.459  3.971   16.818  1.00 43.91 210 A 1 
ATOM 1594 N N   . VAL A 1 211 ? 18.638  1.310   17.428  1.00 70.28 211 A 1 
ATOM 1595 C CA  . VAL A 1 211 ? 17.495  0.709   18.133  1.00 70.94 211 A 1 
ATOM 1596 C C   . VAL A 1 211 ? 16.581  -0.013  17.140  1.00 73.27 211 A 1 
ATOM 1597 O O   . VAL A 1 211 ? 16.215  -1.160  17.373  1.00 71.54 211 A 1 
ATOM 1598 C CB  . VAL A 1 211 ? 16.718  1.765   18.934  1.00 69.63 211 A 1 
ATOM 1599 C CG1 . VAL A 1 211 ? 15.508  1.161   19.658  1.00 63.53 211 A 1 
ATOM 1600 C CG2 . VAL A 1 211 ? 17.622  2.432   19.984  1.00 64.98 211 A 1 
ATOM 1601 N N   . ASN A 1 212 ? 16.294  0.600   15.981  1.00 73.79 212 A 1 
ATOM 1602 C CA  . ASN A 1 212 ? 15.500  -0.043  14.937  1.00 73.11 212 A 1 
ATOM 1603 C C   . ASN A 1 212 ? 16.173  -1.322  14.408  1.00 75.40 212 A 1 
ATOM 1604 O O   . ASN A 1 212 ? 15.513  -2.340  14.259  1.00 75.45 212 A 1 
ATOM 1605 C CB  . ASN A 1 212 ? 15.220  0.964   13.812  1.00 70.46 212 A 1 
ATOM 1606 C CG  . ASN A 1 212 ? 14.178  0.421   12.848  1.00 63.76 212 A 1 
ATOM 1607 O OD1 . ASN A 1 212 ? 13.123  -0.033  13.249  1.00 60.46 212 A 1 
ATOM 1608 N ND2 . ASN A 1 212 ? 14.436  0.439   11.565  1.00 57.65 212 A 1 
ATOM 1609 N N   . ALA A 1 213 ? 17.498  -1.313  14.192  1.00 76.09 213 A 1 
ATOM 1610 C CA  . ALA A 1 213 ? 18.231  -2.511  13.776  1.00 76.98 213 A 1 
ATOM 1611 C C   . ALA A 1 213 ? 18.149  -3.645  14.819  1.00 80.16 213 A 1 
ATOM 1612 O O   . ALA A 1 213 ? 17.960  -4.800  14.444  1.00 80.15 213 A 1 
ATOM 1613 C CB  . ALA A 1 213 ? 19.685  -2.126  13.477  1.00 75.10 213 A 1 
ATOM 1614 N N   . VAL A 1 214 ? 18.232  -3.320  16.113  1.00 79.62 214 A 1 
ATOM 1615 C CA  . VAL A 1 214 ? 18.057  -4.293  17.207  1.00 81.23 214 A 1 
ATOM 1616 C C   . VAL A 1 214 ? 16.634  -4.857  17.213  1.00 83.24 214 A 1 
ATOM 1617 O O   . VAL A 1 214 ? 16.467  -6.070  17.301  1.00 83.38 214 A 1 
ATOM 1618 C CB  . VAL A 1 214 ? 18.413  -3.666  18.569  1.00 81.17 214 A 1 
ATOM 1619 C CG1 . VAL A 1 214 ? 18.066  -4.584  19.751  1.00 75.46 214 A 1 
ATOM 1620 C CG2 . VAL A 1 214 ? 19.918  -3.373  18.651  1.00 76.28 214 A 1 
ATOM 1621 N N   . ILE A 1 215 ? 15.612  -4.010  17.052  1.00 81.09 215 A 1 
ATOM 1622 C CA  . ILE A 1 215 ? 14.211  -4.454  16.988  1.00 81.53 215 A 1 
ATOM 1623 C C   . ILE A 1 215 ? 13.984  -5.382  15.786  1.00 82.98 215 A 1 
ATOM 1624 O O   . ILE A 1 215 ? 13.322  -6.410  15.922  1.00 82.71 215 A 1 
ATOM 1625 C CB  . ILE A 1 215 ? 13.256  -3.238  16.962  1.00 80.74 215 A 1 
ATOM 1626 C CG1 . ILE A 1 215 ? 13.300  -2.482  18.314  1.00 76.90 215 A 1 
ATOM 1627 C CG2 . ILE A 1 215 ? 11.811  -3.676  16.668  1.00 76.05 215 A 1 
ATOM 1628 C CD1 . ILE A 1 215 ? 12.634  -1.100  18.268  1.00 69.63 215 A 1 
ATOM 1629 N N   . VAL A 1 216 ? 14.548  -5.066  14.615  1.00 81.80 216 A 1 
ATOM 1630 C CA  . VAL A 1 216 ? 14.446  -5.930  13.426  1.00 81.60 216 A 1 
ATOM 1631 C C   . VAL A 1 216 ? 15.130  -7.276  13.665  1.00 83.60 216 A 1 
ATOM 1632 O O   . VAL A 1 216 ? 14.538  -8.314  13.374  1.00 83.64 216 A 1 
ATOM 1633 C CB  . VAL A 1 216 ? 15.019  -5.234  12.178  1.00 79.86 216 A 1 
ATOM 1634 C CG1 . VAL A 1 216 ? 15.041  -6.170  10.959  1.00 75.39 216 A 1 
ATOM 1635 C CG2 . VAL A 1 216 ? 14.178  -4.010  11.804  1.00 76.05 216 A 1 
ATOM 1636 N N   . ALA A 1 217 ? 16.336  -7.281  14.233  1.00 84.09 217 A 1 
ATOM 1637 C CA  . ALA A 1 217 ? 17.035  -8.517  14.577  1.00 84.76 217 A 1 
ATOM 1638 C C   . ALA A 1 217 ? 16.228  -9.366  15.574  1.00 86.11 217 A 1 
ATOM 1639 O O   . ALA A 1 217 ? 16.111  -10.576 15.390  1.00 85.78 217 A 1 
ATOM 1640 C CB  . ALA A 1 217 ? 18.420  -8.159  15.127  1.00 84.42 217 A 1 
ATOM 1641 N N   . LEU A 1 218 ? 15.610  -8.730  16.573  1.00 85.34 218 A 1 
ATOM 1642 C CA  . LEU A 1 218 ? 14.741  -9.390  17.547  1.00 85.59 218 A 1 
ATOM 1643 C C   . LEU A 1 218 ? 13.511  -10.023 16.882  1.00 86.47 218 A 1 
ATOM 1644 O O   . LEU A 1 218 ? 13.214  -11.186 17.144  1.00 85.61 218 A 1 
ATOM 1645 C CB  . LEU A 1 218 ? 14.355  -8.358  18.622  1.00 84.74 218 A 1 
ATOM 1646 C CG  . LEU A 1 218 ? 13.506  -8.921  19.777  1.00 77.08 218 A 1 
ATOM 1647 C CD1 . LEU A 1 218 ? 14.267  -9.970  20.583  1.00 72.14 218 A 1 
ATOM 1648 C CD2 . LEU A 1 218 ? 13.109  -7.767  20.701  1.00 71.31 218 A 1 
ATOM 1649 N N   . LYS A 1 219 ? 12.835  -9.315  15.964  1.00 85.17 219 A 1 
ATOM 1650 C CA  . LYS A 1 219 ? 11.701  -9.864  15.197  1.00 84.15 219 A 1 
ATOM 1651 C C   . LYS A 1 219 ? 12.096  -11.097 14.391  1.00 84.77 219 A 1 
ATOM 1652 O O   . LYS A 1 219 ? 11.401  -12.110 14.441  1.00 83.65 219 A 1 
ATOM 1653 C CB  . LYS A 1 219 ? 11.154  -8.813  14.223  1.00 81.58 219 A 1 
ATOM 1654 C CG  . LYS A 1 219 ? 10.403  -7.665  14.887  1.00 76.93 219 A 1 
ATOM 1655 C CD  . LYS A 1 219 ? 10.066  -6.633  13.802  1.00 75.93 219 A 1 
ATOM 1656 C CE  . LYS A 1 219 ? 9.388   -5.415  14.392  1.00 70.70 219 A 1 
ATOM 1657 N NZ  . LYS A 1 219 ? 8.930   -4.479  13.335  1.00 66.49 219 A 1 
ATOM 1658 N N   . VAL A 1 220 ? 13.212  -11.026 13.658  1.00 85.73 220 A 1 
ATOM 1659 C CA  . VAL A 1 220 ? 13.722  -12.159 12.873  1.00 85.79 220 A 1 
ATOM 1660 C C   . VAL A 1 220 ? 14.054  -13.333 13.793  1.00 87.46 220 A 1 
ATOM 1661 O O   . VAL A 1 220 ? 13.671  -14.462 13.496  1.00 86.94 220 A 1 
ATOM 1662 C CB  . VAL A 1 220 ? 14.941  -11.744 12.026  1.00 84.96 220 A 1 
ATOM 1663 C CG1 . VAL A 1 220 ? 15.579  -12.941 11.303  1.00 81.23 220 A 1 
ATOM 1664 C CG2 . VAL A 1 220 ? 14.548  -10.727 10.947  1.00 81.57 220 A 1 
ATOM 1665 N N   . ALA A 1 221 ? 14.703  -13.078 14.933  1.00 87.34 221 A 1 
ATOM 1666 C CA  . ALA A 1 221 ? 15.018  -14.111 15.916  1.00 87.33 221 A 1 
ATOM 1667 C C   . ALA A 1 221 ? 13.752  -14.793 16.456  1.00 88.15 221 A 1 
ATOM 1668 O O   . ALA A 1 221 ? 13.707  -16.016 16.500  1.00 87.45 221 A 1 
ATOM 1669 C CB  . ALA A 1 221 ? 15.853  -13.493 17.041  1.00 87.02 221 A 1 
ATOM 1670 N N   . VAL A 1 222 ? 12.702  -14.033 16.792  1.00 86.61 222 A 1 
ATOM 1671 C CA  . VAL A 1 222 ? 11.410  -14.583 17.246  1.00 86.05 222 A 1 
ATOM 1672 C C   . VAL A 1 222 ? 10.790  -15.497 16.195  1.00 87.32 222 A 1 
ATOM 1673 O O   . VAL A 1 222 ? 10.385  -16.609 16.527  1.00 86.70 222 A 1 
ATOM 1674 C CB  . VAL A 1 222 ? 10.441  -13.452 17.629  1.00 84.51 222 A 1 
ATOM 1675 C CG1 . VAL A 1 222 ? 8.995   -13.927 17.821  1.00 79.86 222 A 1 
ATOM 1676 C CG2 . VAL A 1 222 ? 10.893  -12.813 18.946  1.00 79.73 222 A 1 
ATOM 1677 N N   . VAL A 1 223 ? 10.756  -15.069 14.925  1.00 87.23 223 A 1 
ATOM 1678 C CA  . VAL A 1 223 ? 10.217  -15.889 13.827  1.00 87.27 223 A 1 
ATOM 1679 C C   . VAL A 1 223 ? 11.006  -17.188 13.678  1.00 88.73 223 A 1 
ATOM 1680 O O   . VAL A 1 223 ? 10.412  -18.261 13.595  1.00 88.24 223 A 1 
ATOM 1681 C CB  . VAL A 1 223 ? 10.204  -15.102 12.500  1.00 86.42 223 A 1 
ATOM 1682 C CG1 . VAL A 1 223 ? 9.807   -15.972 11.301  1.00 82.09 223 A 1 
ATOM 1683 C CG2 . VAL A 1 223 ? 9.203   -13.950 12.565  1.00 82.37 223 A 1 
ATOM 1684 N N   . LEU A 1 224 ? 12.338  -17.114 13.680  1.00 88.84 224 A 1 
ATOM 1685 C CA  . LEU A 1 224 ? 13.190  -18.298 13.551  1.00 89.35 224 A 1 
ATOM 1686 C C   . LEU A 1 224 ? 13.045  -19.237 14.755  1.00 89.95 224 A 1 
ATOM 1687 O O   . LEU A 1 224 ? 12.914  -20.443 14.565  1.00 89.22 224 A 1 
ATOM 1688 C CB  . LEU A 1 224 ? 14.651  -17.868 13.360  1.00 89.51 224 A 1 
ATOM 1689 C CG  . LEU A 1 224 ? 14.954  -17.172 12.018  1.00 87.63 224 A 1 
ATOM 1690 C CD1 . LEU A 1 224 ? 16.415  -16.713 12.010  1.00 83.62 224 A 1 
ATOM 1691 C CD2 . LEU A 1 224 ? 14.732  -18.086 10.810  1.00 83.05 224 A 1 
ATOM 1692 N N   . ILE A 1 225 ? 13.020  -18.704 15.983  1.00 89.46 225 A 1 
ATOM 1693 C CA  . ILE A 1 225 ? 12.796  -19.487 17.208  1.00 88.45 225 A 1 
ATOM 1694 C C   . ILE A 1 225 ? 11.447  -20.201 17.137  1.00 88.83 225 A 1 
ATOM 1695 O O   . ILE A 1 225 ? 11.389  -21.403 17.388  1.00 87.62 225 A 1 
ATOM 1696 C CB  . ILE A 1 225 ? 12.911  -18.585 18.461  1.00 87.48 225 A 1 
ATOM 1697 C CG1 . ILE A 1 225 ? 14.388  -18.188 18.695  1.00 83.73 225 A 1 
ATOM 1698 C CG2 . ILE A 1 225 ? 12.355  -19.279 19.722  1.00 83.96 225 A 1 
ATOM 1699 C CD1 . ILE A 1 225 ? 14.566  -17.030 19.685  1.00 77.11 225 A 1 
ATOM 1700 N N   . PHE A 1 226 ? 10.381  -19.492 16.744  1.00 88.25 226 A 1 
ATOM 1701 C CA  . PHE A 1 226 ? 9.056   -20.084 16.587  1.00 88.20 226 A 1 
ATOM 1702 C C   . PHE A 1 226 ? 9.055   -21.206 15.539  1.00 89.19 226 A 1 
ATOM 1703 O O   . PHE A 1 226 ? 8.550   -22.287 15.816  1.00 88.83 226 A 1 
ATOM 1704 C CB  . PHE A 1 226 ? 8.040   -18.990 16.238  1.00 87.97 226 A 1 
ATOM 1705 C CG  . PHE A 1 226 ? 6.640   -19.534 16.051  1.00 87.74 226 A 1 
ATOM 1706 C CD1 . PHE A 1 226 ? 6.158   -19.834 14.762  1.00 85.35 226 A 1 
ATOM 1707 C CD2 . PHE A 1 226 ? 5.839   -19.806 17.175  1.00 85.63 226 A 1 
ATOM 1708 C CE1 . PHE A 1 226 ? 4.881   -20.397 14.599  1.00 84.46 226 A 1 
ATOM 1709 C CE2 . PHE A 1 226 ? 4.561   -20.371 17.013  1.00 84.37 226 A 1 
ATOM 1710 C CZ  . PHE A 1 226 ? 4.082   -20.666 15.724  1.00 85.07 226 A 1 
ATOM 1711 N N   . ILE A 1 227 ? 9.675   -20.990 14.374  1.00 89.96 227 A 1 
ATOM 1712 C CA  . ILE A 1 227 ? 9.774   -22.012 13.321  1.00 90.57 227 A 1 
ATOM 1713 C C   . ILE A 1 227 ? 10.544  -23.239 13.829  1.00 91.01 227 A 1 
ATOM 1714 O O   . ILE A 1 227 ? 10.041  -24.352 13.738  1.00 89.95 227 A 1 
ATOM 1715 C CB  . ILE A 1 227 ? 10.394  -21.422 12.031  1.00 90.53 227 A 1 
ATOM 1716 C CG1 . ILE A 1 227 ? 9.418   -20.419 11.367  1.00 87.99 227 A 1 
ATOM 1717 C CG2 . ILE A 1 227 ? 10.752  -22.529 11.019  1.00 87.93 227 A 1 
ATOM 1718 C CD1 . ILE A 1 227 ? 10.079  -19.518 10.310  1.00 84.12 227 A 1 
ATOM 1719 N N   . PHE A 1 228 ? 11.747  -23.064 14.385  1.00 91.55 228 A 1 
ATOM 1720 C CA  . PHE A 1 228 ? 12.593  -24.196 14.789  1.00 91.16 228 A 1 
ATOM 1721 C C   . PHE A 1 228 ? 12.044  -24.976 15.988  1.00 90.33 228 A 1 
ATOM 1722 O O   . PHE A 1 228 ? 12.166  -26.202 16.017  1.00 88.04 228 A 1 
ATOM 1723 C CB  . PHE A 1 228 ? 14.017  -23.704 15.093  1.00 91.67 228 A 1 
ATOM 1724 C CG  . PHE A 1 228 ? 14.825  -23.296 13.876  1.00 90.65 228 A 1 
ATOM 1725 C CD1 . PHE A 1 228 ? 15.045  -24.214 12.832  1.00 84.03 228 A 1 
ATOM 1726 C CD2 . PHE A 1 228 ? 15.397  -22.013 13.798  1.00 84.79 228 A 1 
ATOM 1727 C CE1 . PHE A 1 228 ? 15.805  -23.841 11.709  1.00 82.97 228 A 1 
ATOM 1728 C CE2 . PHE A 1 228 ? 16.155  -21.640 12.676  1.00 83.74 228 A 1 
ATOM 1729 C CZ  . PHE A 1 228 ? 16.357  -22.551 11.626  1.00 84.88 228 A 1 
ATOM 1730 N N   . LEU A 1 229 ? 11.462  -24.287 16.976  1.00 89.60 229 A 1 
ATOM 1731 C CA  . LEU A 1 229 ? 10.844  -24.946 18.130  1.00 88.13 229 A 1 
ATOM 1732 C C   . LEU A 1 229 ? 9.506   -25.573 17.753  1.00 88.52 229 A 1 
ATOM 1733 O O   . LEU A 1 229 ? 9.311   -26.753 18.030  1.00 85.97 229 A 1 
ATOM 1734 C CB  . LEU A 1 229 ? 10.684  -23.961 19.299  1.00 85.48 229 A 1 
ATOM 1735 C CG  . LEU A 1 229 ? 12.010  -23.517 19.942  1.00 77.78 229 A 1 
ATOM 1736 C CD1 . LEU A 1 229 ? 11.708  -22.540 21.074  1.00 71.77 229 A 1 
ATOM 1737 C CD2 . LEU A 1 229 ? 12.798  -24.688 20.541  1.00 70.75 229 A 1 
ATOM 1738 N N   . GLY A 1 230 ? 8.636   -24.821 17.089  1.00 88.44 230 A 1 
ATOM 1739 C CA  . GLY A 1 230 ? 7.306   -25.279 16.685  1.00 88.27 230 A 1 
ATOM 1740 C C   . GLY A 1 230 ? 7.368   -26.486 15.748  1.00 89.24 230 A 1 
ATOM 1741 O O   . GLY A 1 230 ? 6.530   -27.372 15.847  1.00 88.06 230 A 1 
ATOM 1742 N N   . TRP A 1 231 ? 8.414   -26.604 14.922  1.00 91.28 231 A 1 
ATOM 1743 C CA  . TRP A 1 231 ? 8.609   -27.754 14.023  1.00 91.86 231 A 1 
ATOM 1744 C C   . TRP A 1 231 ? 8.579   -29.107 14.750  1.00 91.59 231 A 1 
ATOM 1745 O O   . TRP A 1 231 ? 8.132   -30.102 14.194  1.00 87.92 231 A 1 
ATOM 1746 C CB  . TRP A 1 231 ? 9.938   -27.600 13.270  1.00 91.63 231 A 1 
ATOM 1747 C CG  . TRP A 1 231 ? 10.021  -28.370 11.991  1.00 90.01 231 A 1 
ATOM 1748 C CD1 . TRP A 1 231 ? 10.204  -29.706 11.858  1.00 83.05 231 A 1 
ATOM 1749 C CD2 . TRP A 1 231 ? 9.853   -27.858 10.627  1.00 87.86 231 A 1 
ATOM 1750 N NE1 . TRP A 1 231 ? 10.147  -30.055 10.524  1.00 82.58 231 A 1 
ATOM 1751 C CE2 . TRP A 1 231 ? 9.926   -28.956 9.719   1.00 85.79 231 A 1 
ATOM 1752 C CE3 . TRP A 1 231 ? 9.631   -26.577 10.079  1.00 83.23 231 A 1 
ATOM 1753 C CZ2 . TRP A 1 231 ? 9.765   -28.787 8.331   1.00 85.11 231 A 1 
ATOM 1754 C CZ3 . TRP A 1 231 ? 9.482   -26.398 8.690   1.00 80.33 231 A 1 
ATOM 1755 C CH2 . TRP A 1 231 ? 9.541   -27.498 7.815   1.00 80.51 231 A 1 
ATOM 1756 N N   . LYS A 1 232 ? 9.035   -29.149 16.007  1.00 90.45 232 A 1 
ATOM 1757 C CA  . LYS A 1 232 ? 9.044   -30.378 16.825  1.00 89.03 232 A 1 
ATOM 1758 C C   . LYS A 1 232 ? 7.664   -30.764 17.362  1.00 88.99 232 A 1 
ATOM 1759 O O   . LYS A 1 232 ? 7.500   -31.892 17.813  1.00 86.34 232 A 1 
ATOM 1760 C CB  . LYS A 1 232 ? 10.017  -30.210 18.003  1.00 87.92 232 A 1 
ATOM 1761 C CG  . LYS A 1 232 ? 11.464  -29.969 17.553  1.00 82.09 232 A 1 
ATOM 1762 C CD  . LYS A 1 232 ? 12.362  -29.852 18.790  1.00 76.31 232 A 1 
ATOM 1763 C CE  . LYS A 1 232 ? 13.810  -29.615 18.365  1.00 69.71 232 A 1 
ATOM 1764 N NZ  . LYS A 1 232 ? 14.694  -29.507 19.549  1.00 61.26 232 A 1 
ATOM 1765 N N   . PHE A 1 233 ? 6.722   -29.840 17.353  1.00 88.67 233 A 1 
ATOM 1766 C CA  . PHE A 1 233 ? 5.369   -29.990 17.895  1.00 88.06 233 A 1 
ATOM 1767 C C   . PHE A 1 233 ? 4.299   -30.035 16.794  1.00 88.87 233 A 1 
ATOM 1768 O O   . PHE A 1 233 ? 3.114   -29.933 17.084  1.00 86.76 233 A 1 
ATOM 1769 C CB  . PHE A 1 233 ? 5.107   -28.872 18.915  1.00 86.99 233 A 1 
ATOM 1770 C CG  . PHE A 1 233 ? 6.017   -28.916 20.130  1.00 85.83 233 A 1 
ATOM 1771 C CD1 . PHE A 1 233 ? 5.679   -29.722 21.238  1.00 82.31 233 A 1 
ATOM 1772 C CD2 . PHE A 1 233 ? 7.201   -28.160 20.161  1.00 82.97 233 A 1 
ATOM 1773 C CE1 . PHE A 1 233 ? 6.514   -29.758 22.368  1.00 81.60 233 A 1 
ATOM 1774 C CE2 . PHE A 1 233 ? 8.042   -28.198 21.291  1.00 81.57 233 A 1 
ATOM 1775 C CZ  . PHE A 1 233 ? 7.696   -28.993 22.397  1.00 81.73 233 A 1 
ATOM 1776 N N   . ILE A 1 234 ? 4.711   -30.164 15.534  1.00 90.27 234 A 1 
ATOM 1777 C CA  . ILE A 1 234 ? 3.768   -30.327 14.423  1.00 90.89 234 A 1 
ATOM 1778 C C   . ILE A 1 234 ? 3.003   -31.641 14.602  1.00 90.08 234 A 1 
ATOM 1779 O O   . ILE A 1 234 ? 3.597   -32.725 14.615  1.00 87.61 234 A 1 
ATOM 1780 C CB  . ILE A 1 234 ? 4.489   -30.250 13.055  1.00 91.09 234 A 1 
ATOM 1781 C CG1 . ILE A 1 234 ? 4.990   -28.806 12.808  1.00 88.05 234 A 1 
ATOM 1782 C CG2 . ILE A 1 234 ? 3.561   -30.697 11.911  1.00 86.98 234 A 1 
ATOM 1783 C CD1 . ILE A 1 234 ? 5.842   -28.632 11.540  1.00 84.43 234 A 1 
ATOM 1784 N N   . ASN A 1 235 ? 1.678   -31.538 14.668  1.00 90.57 235 A 1 
ATOM 1785 C CA  . ASN A 1 235 ? 0.758   -32.659 14.564  1.00 90.40 235 A 1 
ATOM 1786 C C   . ASN A 1 235 ? 0.184   -32.709 13.137  1.00 91.62 235 A 1 
ATOM 1787 O O   . ASN A 1 235 ? -0.488  -31.777 12.695  1.00 90.43 235 A 1 
ATOM 1788 C CB  . ASN A 1 235 ? -0.328  -32.536 15.653  1.00 88.25 235 A 1 
ATOM 1789 C CG  . ASN A 1 235 ? -1.282  -33.718 15.635  1.00 84.92 235 A 1 
ATOM 1790 O OD1 . ASN A 1 235 ? -1.221  -34.579 14.776  1.00 77.15 235 A 1 
ATOM 1791 N ND2 . ASN A 1 235 ? -2.189  -33.798 16.573  1.00 76.93 235 A 1 
ATOM 1792 N N   . THR A 1 236 ? 0.442   -33.800 12.416  1.00 92.78 236 A 1 
ATOM 1793 C CA  . THR A 1 236 ? -0.028  -33.980 11.033  1.00 93.23 236 A 1 
ATOM 1794 C C   . THR A 1 236 ? -1.551  -34.008 10.902  1.00 93.40 236 A 1 
ATOM 1795 O O   . THR A 1 236 ? -2.064  -33.626 9.852   1.00 90.98 236 A 1 
ATOM 1796 C CB  . THR A 1 236 ? 0.554   -35.260 10.422  1.00 92.53 236 A 1 
ATOM 1797 O OG1 . THR A 1 236 ? 0.401   -36.360 11.294  1.00 84.77 236 A 1 
ATOM 1798 C CG2 . THR A 1 236 ? 2.057   -35.100 10.163  1.00 80.35 236 A 1 
ATOM 1799 N N   . ASP A 1 237 ? -2.269  -34.383 11.961  1.00 93.09 237 A 1 
ATOM 1800 C CA  . ASP A 1 237 ? -3.737  -34.402 11.965  1.00 92.74 237 A 1 
ATOM 1801 C C   . ASP A 1 237 ? -4.334  -32.990 11.815  1.00 93.07 237 A 1 
ATOM 1802 O O   . ASP A 1 237 ? -5.413  -32.828 11.243  1.00 90.39 237 A 1 
ATOM 1803 C CB  . ASP A 1 237 ? -4.250  -35.068 13.252  1.00 91.39 237 A 1 
ATOM 1804 C CG  . ASP A 1 237 ? -3.822  -36.536 13.404  1.00 87.13 237 A 1 
ATOM 1805 O OD1 . ASP A 1 237 ? -3.488  -37.172 12.375  1.00 78.74 237 A 1 
ATOM 1806 O OD2 . ASP A 1 237 ? -3.823  -37.006 14.564  1.00 81.19 237 A 1 
ATOM 1807 N N   . ASN A 1 238 ? -3.602  -31.948 12.236  1.00 92.41 238 A 1 
ATOM 1808 C CA  . ASN A 1 238 ? -4.018  -30.552 12.058  1.00 92.50 238 A 1 
ATOM 1809 C C   . ASN A 1 238 ? -4.065  -30.116 10.581  1.00 93.17 238 A 1 
ATOM 1810 O O   . ASN A 1 238 ? -4.711  -29.114 10.263  1.00 91.03 238 A 1 
ATOM 1811 C CB  . ASN A 1 238 ? -3.082  -29.631 12.857  1.00 91.30 238 A 1 
ATOM 1812 C CG  . ASN A 1 238 ? -3.225  -29.775 14.361  1.00 89.88 238 A 1 
ATOM 1813 O OD1 . ASN A 1 238 ? -4.256  -30.165 14.889  1.00 82.82 238 A 1 
ATOM 1814 N ND2 . ASN A 1 238 ? -2.204  -29.406 15.099  1.00 82.81 238 A 1 
ATOM 1815 N N   . TYR A 1 239 ? -3.419  -30.865 9.685   1.00 93.32 239 A 1 
ATOM 1816 C CA  . TYR A 1 239 ? -3.479  -30.614 8.240   1.00 93.90 239 A 1 
ATOM 1817 C C   . TYR A 1 239 ? -4.637  -31.334 7.534   1.00 93.57 239 A 1 
ATOM 1818 O O   . TYR A 1 239 ? -4.745  -31.233 6.311   1.00 89.22 239 A 1 
ATOM 1819 C CB  . TYR A 1 239 ? -2.135  -30.985 7.594   1.00 93.12 239 A 1 
ATOM 1820 C CG  . TYR A 1 239 ? -0.931  -30.218 8.109   1.00 93.87 239 A 1 
ATOM 1821 C CD1 . TYR A 1 239 ? -0.935  -28.809 8.121   1.00 89.93 239 A 1 
ATOM 1822 C CD2 . TYR A 1 239 ? 0.212   -30.919 8.535   1.00 90.97 239 A 1 
ATOM 1823 C CE1 . TYR A 1 239 ? 0.197   -28.102 8.559   1.00 89.48 239 A 1 
ATOM 1824 C CE2 . TYR A 1 239 ? 1.350   -30.216 8.971   1.00 89.92 239 A 1 
ATOM 1825 C CZ  . TYR A 1 239 ? 1.344   -28.806 8.981   1.00 91.44 239 A 1 
ATOM 1826 O OH  . TYR A 1 239 ? 2.440   -28.125 9.394   1.00 89.13 239 A 1 
ATOM 1827 N N   . ILE A 1 240 ? -5.491  -32.050 8.251   1.00 93.02 240 A 1 
ATOM 1828 C CA  . ILE A 1 240 ? -6.584  -32.827 7.662   1.00 91.93 240 A 1 
ATOM 1829 C C   . ILE A 1 240 ? -7.937  -32.217 8.065   1.00 89.95 240 A 1 
ATOM 1830 O O   . ILE A 1 240 ? -8.265  -32.206 9.248   1.00 84.26 240 A 1 
ATOM 1831 C CB  . ILE A 1 240 ? -6.470  -34.325 8.037   1.00 90.39 240 A 1 
ATOM 1832 C CG1 . ILE A 1 240 ? -5.086  -34.894 7.631   1.00 84.40 240 A 1 
ATOM 1833 C CG2 . ILE A 1 240 ? -7.601  -35.120 7.349   1.00 82.61 240 A 1 
ATOM 1834 C CD1 . ILE A 1 240 ? -4.851  -36.343 8.061   1.00 73.86 240 A 1 
ATOM 1835 N N   . PRO A 1 241 ? -8.748  -31.741 7.098   1.00 92.38 241 A 1 
ATOM 1836 C CA  . PRO A 1 241 ? -8.451  -31.588 5.673   1.00 92.19 241 A 1 
ATOM 1837 C C   . PRO A 1 241 ? -7.499  -30.407 5.405   1.00 93.29 241 A 1 
ATOM 1838 O O   . PRO A 1 241 ? -7.613  -29.357 6.030   1.00 91.43 241 A 1 
ATOM 1839 C CB  . PRO A 1 241 ? -9.814  -31.377 5.007   1.00 89.80 241 A 1 
ATOM 1840 C CG  . PRO A 1 241 ? -10.617 -30.648 6.089   1.00 85.67 241 A 1 
ATOM 1841 C CD  . PRO A 1 241 ? -10.103 -31.270 7.383   1.00 88.64 241 A 1 
ATOM 1842 N N   . TYR A 1 242 ? -6.580  -30.548 4.450   1.00 91.84 242 A 1 
ATOM 1843 C CA  . TYR A 1 242 ? -5.626  -29.473 4.114   1.00 92.87 242 A 1 
ATOM 1844 C C   . TYR A 1 242 ? -6.320  -28.234 3.531   1.00 93.41 242 A 1 
ATOM 1845 O O   . TYR A 1 242 ? -5.940  -27.103 3.825   1.00 91.14 242 A 1 
ATOM 1846 C CB  . TYR A 1 242 ? -4.564  -29.994 3.138   1.00 92.15 242 A 1 
ATOM 1847 C CG  . TYR A 1 242 ? -3.432  -29.005 2.899   1.00 91.75 242 A 1 
ATOM 1848 C CD1 . TYR A 1 242 ? -3.375  -28.248 1.709   1.00 87.72 242 A 1 
ATOM 1849 C CD2 . TYR A 1 242 ? -2.447  -28.824 3.893   1.00 88.26 242 A 1 
ATOM 1850 C CE1 . TYR A 1 242 ? -2.326  -27.328 1.509   1.00 86.03 242 A 1 
ATOM 1851 C CE2 . TYR A 1 242 ? -1.400  -27.904 3.697   1.00 86.17 242 A 1 
ATOM 1852 C CZ  . TYR A 1 242 ? -1.336  -27.160 2.500   1.00 88.31 242 A 1 
ATOM 1853 O OH  . TYR A 1 242 ? -0.314  -26.283 2.308   1.00 86.20 242 A 1 
ATOM 1854 N N   . ILE A 1 243 ? -7.354  -28.459 2.735   1.00 92.38 243 A 1 
ATOM 1855 C CA  . ILE A 1 243 ? -8.269  -27.422 2.257   1.00 92.32 243 A 1 
ATOM 1856 C C   . ILE A 1 243 ? -9.630  -27.726 2.889   1.00 92.04 243 A 1 
ATOM 1857 O O   . ILE A 1 243 ? -10.287 -28.670 2.439   1.00 89.76 243 A 1 
ATOM 1858 C CB  . ILE A 1 243 ? -8.331  -27.390 0.710   1.00 91.50 243 A 1 
ATOM 1859 C CG1 . ILE A 1 243 ? -6.923  -27.175 0.097   1.00 88.18 243 A 1 
ATOM 1860 C CG2 . ILE A 1 243 ? -9.303  -26.286 0.258   1.00 87.81 243 A 1 
ATOM 1861 C CD1 . ILE A 1 243 ? -6.880  -27.258 -1.435  1.00 83.58 243 A 1 
ATOM 1862 N N   . PRO A 1 244 ? -10.051 -26.974 3.924   1.00 91.76 244 A 1 
ATOM 1863 C CA  . PRO A 1 244 ? -11.370 -27.160 4.517   1.00 90.38 244 A 1 
ATOM 1864 C C   . PRO A 1 244 ? -12.485 -26.926 3.493   1.00 90.07 244 A 1 
ATOM 1865 O O   . PRO A 1 244 ? -12.357 -26.090 2.595   1.00 88.50 244 A 1 
ATOM 1866 C CB  . PRO A 1 244 ? -11.443 -26.188 5.694   1.00 89.24 244 A 1 
ATOM 1867 C CG  . PRO A 1 244 ? -9.977  -25.942 6.048   1.00 86.73 244 A 1 
ATOM 1868 C CD  . PRO A 1 244 ? -9.287  -26.004 4.691   1.00 88.93 244 A 1 
ATOM 1869 N N   . GLU A 1 245 ? -13.570 -27.690 3.609   1.00 89.48 245 A 1 
ATOM 1870 C CA  . GLU A 1 245 ? -14.691 -27.625 2.669   1.00 89.34 245 A 1 
ATOM 1871 C C   . GLU A 1 245 ? -15.429 -26.290 2.771   1.00 88.95 245 A 1 
ATOM 1872 O O   . GLU A 1 245 ? -15.613 -25.735 3.855   1.00 83.39 245 A 1 
ATOM 1873 C CB  . GLU A 1 245 ? -15.616 -28.830 2.895   1.00 86.41 245 A 1 
ATOM 1874 C CG  . GLU A 1 245 ? -16.681 -28.969 1.796   1.00 74.97 245 A 1 
ATOM 1875 C CD  . GLU A 1 245 ? -17.490 -30.277 1.887   1.00 71.82 245 A 1 
ATOM 1876 O OE1 . GLU A 1 245 ? -18.263 -30.535 0.938   1.00 62.94 245 A 1 
ATOM 1877 O OE2 . GLU A 1 245 ? -17.307 -31.022 2.877   1.00 65.32 245 A 1 
ATOM 1878 N N   . ASN A 1 246 ? -15.836 -25.754 1.620   1.00 87.55 246 A 1 
ATOM 1879 C CA  . ASN A 1 246 ? -16.679 -24.564 1.564   1.00 86.49 246 A 1 
ATOM 1880 C C   . ASN A 1 246 ? -18.148 -24.982 1.722   1.00 84.80 246 A 1 
ATOM 1881 O O   . ASN A 1 246 ? -18.666 -25.741 0.905   1.00 79.20 246 A 1 
ATOM 1882 C CB  . ASN A 1 246 ? -16.409 -23.816 0.251   1.00 83.57 246 A 1 
ATOM 1883 C CG  . ASN A 1 246 ? -17.189 -22.519 0.140   1.00 81.08 246 A 1 
ATOM 1884 O OD1 . ASN A 1 246 ? -18.384 -22.454 0.319   1.00 70.75 246 A 1 
ATOM 1885 N ND2 . ASN A 1 246 ? -16.537 -21.432 -0.178  1.00 74.02 246 A 1 
ATOM 1886 N N   . THR A 1 247 ? -18.825 -24.439 2.742   1.00 86.25 247 A 1 
ATOM 1887 C CA  . THR A 1 247 ? -20.215 -24.783 3.090   1.00 83.83 247 A 1 
ATOM 1888 C C   . THR A 1 247 ? -21.273 -23.940 2.361   1.00 83.26 247 A 1 
ATOM 1889 O O   . THR A 1 247 ? -22.454 -24.017 2.689   1.00 75.89 247 A 1 
ATOM 1890 C CB  . THR A 1 247 ? -20.419 -24.719 4.609   1.00 80.72 247 A 1 
ATOM 1891 O OG1 . THR A 1 247 ? -20.041 -23.449 5.089   1.00 73.75 247 A 1 
ATOM 1892 C CG2 . THR A 1 247 ? -19.565 -25.759 5.341   1.00 70.96 247 A 1 
ATOM 1893 N N   . GLY A 1 248 ? -20.882 -23.146 1.365   1.00 81.54 248 A 1 
ATOM 1894 C CA  . GLY A 1 248 ? -21.773 -22.329 0.533   1.00 82.07 248 A 1 
ATOM 1895 C C   . GLY A 1 248 ? -21.552 -20.820 0.633   1.00 83.85 248 A 1 
ATOM 1896 O O   . GLY A 1 248 ? -22.024 -20.084 -0.234  1.00 79.25 248 A 1 
ATOM 1897 N N   . THR A 1 249 ? -20.778 -20.335 1.622   1.00 84.31 249 A 1 
ATOM 1898 C CA  . THR A 1 249 ? -20.439 -18.912 1.748   1.00 85.03 249 A 1 
ATOM 1899 C C   . THR A 1 249 ? -19.219 -18.572 0.886   1.00 86.11 249 A 1 
ATOM 1900 O O   . THR A 1 249 ? -18.136 -19.141 1.025   1.00 82.94 249 A 1 
ATOM 1901 C CB  . THR A 1 249 ? -20.187 -18.501 3.203   1.00 82.38 249 A 1 
ATOM 1902 O OG1 . THR A 1 249 ? -21.169 -19.006 4.057   1.00 73.62 249 A 1 
ATOM 1903 C CG2 . THR A 1 249 ? -20.215 -16.971 3.336   1.00 72.01 249 A 1 
ATOM 1904 N N   . TRP A 1 250 ? -19.367 -17.606 -0.024  1.00 85.05 250 A 1 
ATOM 1905 C CA  . TRP A 1 250 ? -18.266 -17.164 -0.880  1.00 84.36 250 A 1 
ATOM 1906 C C   . TRP A 1 250 ? -17.106 -16.583 -0.057  1.00 84.49 250 A 1 
ATOM 1907 O O   . TRP A 1 250 ? -17.284 -15.653 0.728   1.00 79.88 250 A 1 
ATOM 1908 C CB  . TRP A 1 250 ? -18.766 -16.141 -1.895  1.00 81.59 250 A 1 
ATOM 1909 C CG  . TRP A 1 250 ? -17.712 -15.670 -2.856  1.00 78.21 250 A 1 
ATOM 1910 C CD1 . TRP A 1 250 ? -16.957 -14.558 -2.720  1.00 71.63 250 A 1 
ATOM 1911 C CD2 . TRP A 1 250 ? -17.267 -16.305 -4.098  1.00 74.87 250 A 1 
ATOM 1912 N NE1 . TRP A 1 250 ? -16.090 -14.446 -3.796  1.00 68.42 250 A 1 
ATOM 1913 C CE2 . TRP A 1 250 ? -16.249 -15.495 -4.683  1.00 71.47 250 A 1 
ATOM 1914 C CE3 . TRP A 1 250 ? -17.639 -17.478 -4.792  1.00 69.91 250 A 1 
ATOM 1915 C CZ2 . TRP A 1 250 ? -15.644 -15.816 -5.910  1.00 70.23 250 A 1 
ATOM 1916 C CZ3 . TRP A 1 250 ? -17.038 -17.810 -6.020  1.00 68.71 250 A 1 
ATOM 1917 C CH2 . TRP A 1 250 ? -16.049 -16.986 -6.580  1.00 67.30 250 A 1 
ATOM 1918 N N   . GLY A 1 251 ? -15.901 -17.091 -0.280  1.00 83.98 251 A 1 
ATOM 1919 C CA  . GLY A 1 251 ? -14.698 -16.646 0.424   1.00 84.59 251 A 1 
ATOM 1920 C C   . GLY A 1 251 ? -14.482 -17.271 1.805   1.00 87.46 251 A 1 
ATOM 1921 O O   . GLY A 1 251 ? -13.518 -16.894 2.464   1.00 84.40 251 A 1 
ATOM 1922 N N   . GLU A 1 252 ? -15.310 -18.219 2.235   1.00 86.91 252 A 1 
ATOM 1923 C CA  . GLU A 1 252 ? -15.073 -19.044 3.424   1.00 86.55 252 A 1 
ATOM 1924 C C   . GLU A 1 252 ? -14.618 -20.439 2.988   1.00 86.21 252 A 1 
ATOM 1925 O O   . GLU A 1 252 ? -15.375 -21.181 2.368   1.00 78.49 252 A 1 
ATOM 1926 C CB  . GLU A 1 252 ? -16.322 -19.132 4.309   1.00 82.67 252 A 1 
ATOM 1927 C CG  . GLU A 1 252 ? -16.672 -17.775 4.935   1.00 76.21 252 A 1 
ATOM 1928 C CD  . GLU A 1 252 ? -17.923 -17.831 5.826   1.00 74.18 252 A 1 
ATOM 1929 O OE1 . GLU A 1 252 ? -18.249 -16.765 6.393   1.00 67.05 252 A 1 
ATOM 1930 O OE2 . GLU A 1 252 ? -18.590 -18.886 5.869   1.00 68.35 252 A 1 
ATOM 1931 N N   . PHE A 1 253 ? -13.368 -20.777 3.272   1.00 90.94 253 A 1 
ATOM 1932 C CA  . PHE A 1 253 ? -12.726 -22.050 2.922   1.00 92.00 253 A 1 
ATOM 1933 C C   . PHE A 1 253 ? -12.805 -22.424 1.428   1.00 91.93 253 A 1 
ATOM 1934 O O   . PHE A 1 253 ? -13.174 -21.609 0.567   1.00 87.33 253 A 1 
ATOM 1935 C CB  . PHE A 1 253 ? -13.209 -23.148 3.894   1.00 90.56 253 A 1 
ATOM 1936 C CG  . PHE A 1 253 ? -13.068 -22.766 5.357   1.00 90.76 253 A 1 
ATOM 1937 C CD1 . PHE A 1 253 ? -11.789 -22.600 5.915   1.00 86.55 253 A 1 
ATOM 1938 C CD2 . PHE A 1 253 ? -14.210 -22.535 6.147   1.00 87.57 253 A 1 
ATOM 1939 C CE1 . PHE A 1 253 ? -11.648 -22.206 7.258   1.00 85.79 253 A 1 
ATOM 1940 C CE2 . PHE A 1 253 ? -14.069 -22.144 7.493   1.00 86.00 253 A 1 
ATOM 1941 C CZ  . PHE A 1 253 ? -12.788 -21.980 8.048   1.00 87.84 253 A 1 
ATOM 1942 N N   . GLY A 1 254 ? -12.368 -23.636 1.069   1.00 89.82 254 A 1 
ATOM 1943 C CA  . GLY A 1 254 ? -12.265 -24.062 -0.320  1.00 90.31 254 A 1 
ATOM 1944 C C   . GLY A 1 254 ? -11.371 -23.140 -1.166  1.00 91.68 254 A 1 
ATOM 1945 O O   . GLY A 1 254 ? -10.537 -22.386 -0.663  1.00 89.23 254 A 1 
ATOM 1946 N N   . PHE A 1 255 ? -11.552 -23.194 -2.491  1.00 90.58 255 A 1 
ATOM 1947 C CA  . PHE A 1 255 ? -10.770 -22.359 -3.410  1.00 90.67 255 A 1 
ATOM 1948 C C   . PHE A 1 255 ? -11.010 -20.856 -3.186  1.00 91.74 255 A 1 
ATOM 1949 O O   . PHE A 1 255 ? -10.054 -20.080 -3.154  1.00 91.08 255 A 1 
ATOM 1950 C CB  . PHE A 1 255 ? -11.096 -22.753 -4.854  1.00 88.53 255 A 1 
ATOM 1951 C CG  . PHE A 1 255 ? -10.353 -21.927 -5.885  1.00 82.42 255 A 1 
ATOM 1952 C CD1 . PHE A 1 255 ? -10.992 -20.854 -6.538  1.00 74.24 255 A 1 
ATOM 1953 C CD2 . PHE A 1 255 ? -9.001  -22.204 -6.171  1.00 73.25 255 A 1 
ATOM 1954 C CE1 . PHE A 1 255 ? -10.288 -20.077 -7.476  1.00 66.88 255 A 1 
ATOM 1955 C CE2 . PHE A 1 255 ? -8.299  -21.425 -7.108  1.00 66.17 255 A 1 
ATOM 1956 C CZ  . PHE A 1 255 ? -8.944  -20.363 -7.763  1.00 67.28 255 A 1 
ATOM 1957 N N   . SER A 1 256 ? -12.267 -20.443 -2.988  1.00 91.69 256 A 1 
ATOM 1958 C CA  . SER A 1 256 ? -12.605 -19.033 -2.775  1.00 91.88 256 A 1 
ATOM 1959 C C   . SER A 1 256 ? -12.007 -18.482 -1.480  1.00 92.51 256 A 1 
ATOM 1960 O O   . SER A 1 256 ? -11.505 -17.356 -1.473  1.00 91.57 256 A 1 
ATOM 1961 C CB  . SER A 1 256 ? -14.122 -18.829 -2.810  1.00 90.24 256 A 1 
ATOM 1962 O OG  . SER A 1 256 ? -14.777 -19.570 -1.801  1.00 83.66 256 A 1 
ATOM 1963 N N   . GLY A 1 257 ? -11.955 -19.289 -0.421  1.00 92.91 257 A 1 
ATOM 1964 C CA  . GLY A 1 257 ? -11.295 -18.952 0.838   1.00 93.23 257 A 1 
ATOM 1965 C C   . GLY A 1 257 ? -9.784  -18.794 0.694   1.00 94.13 257 A 1 
ATOM 1966 O O   . GLY A 1 257 ? -9.223  -17.827 1.203   1.00 93.41 257 A 1 
ATOM 1967 N N   . ILE A 1 258 ? -9.115  -19.663 -0.073  1.00 94.66 258 A 1 
ATOM 1968 C CA  . ILE A 1 258 ? -7.670  -19.545 -0.348  1.00 94.98 258 A 1 
ATOM 1969 C C   . ILE A 1 258 ? -7.347  -18.215 -1.042  1.00 94.95 258 A 1 
ATOM 1970 O O   . ILE A 1 258 ? -6.378  -17.547 -0.667  1.00 93.93 258 A 1 
ATOM 1971 C CB  . ILE A 1 258 ? -7.172  -20.747 -1.185  1.00 94.70 258 A 1 
ATOM 1972 C CG1 . ILE A 1 258 ? -7.230  -22.046 -0.352  1.00 91.60 258 A 1 
ATOM 1973 C CG2 . ILE A 1 258 ? -5.732  -20.533 -1.699  1.00 91.94 258 A 1 
ATOM 1974 C CD1 . ILE A 1 258 ? -7.033  -23.320 -1.181  1.00 85.97 258 A 1 
ATOM 1975 N N   . ILE A 1 259 ? -8.139  -17.807 -2.039  1.00 94.28 259 A 1 
ATOM 1976 C CA  . ILE A 1 259 ? -7.892  -16.554 -2.761  1.00 94.12 259 A 1 
ATOM 1977 C C   . ILE A 1 259 ? -8.248  -15.334 -1.903  1.00 93.84 259 A 1 
ATOM 1978 O O   . ILE A 1 259 ? -7.499  -14.354 -1.906  1.00 93.13 259 A 1 
ATOM 1979 C CB  . ILE A 1 259 ? -8.606  -16.534 -4.127  1.00 93.94 259 A 1 
ATOM 1980 C CG1 . ILE A 1 259 ? -8.231  -17.731 -5.035  1.00 90.84 259 A 1 
ATOM 1981 C CG2 . ILE A 1 259 ? -8.283  -15.222 -4.875  1.00 90.49 259 A 1 
ATOM 1982 C CD1 . ILE A 1 259 ? -6.735  -17.945 -5.288  1.00 81.45 259 A 1 
ATOM 1983 N N   . ARG A 1 260 ? -9.328  -15.389 -1.101  1.00 94.03 260 A 1 
ATOM 1984 C CA  . ARG A 1 260 ? -9.645  -14.327 -0.136  1.00 93.83 260 A 1 
ATOM 1985 C C   . ARG A 1 260 ? -8.544  -14.179 0.918   1.00 94.04 260 A 1 
ATOM 1986 O O   . ARG A 1 260 ? -8.101  -13.062 1.188   1.00 93.05 260 A 1 
ATOM 1987 C CB  . ARG A 1 260 ? -11.010 -14.595 0.506   1.00 93.00 260 A 1 
ATOM 1988 C CG  . ARG A 1 260 ? -11.430 -13.442 1.439   1.00 89.90 260 A 1 
ATOM 1989 C CD  . ARG A 1 260 ? -12.853 -13.667 1.933   1.00 87.44 260 A 1 
ATOM 1990 N NE  . ARG A 1 260 ? -13.304 -12.618 2.863   1.00 81.44 260 A 1 
ATOM 1991 C CZ  . ARG A 1 260 ? -14.494 -12.563 3.430   1.00 78.25 260 A 1 
ATOM 1992 N NH1 . ARG A 1 260 ? -15.423 -13.450 3.184   1.00 71.14 260 A 1 
ATOM 1993 N NH2 . ARG A 1 260 ? -14.782 -11.612 4.267   1.00 69.77 260 A 1 
ATOM 1994 N N   . ALA A 1 261 ? -8.047  -15.287 1.446   1.00 93.60 261 A 1 
ATOM 1995 C CA  . ALA A 1 261 ? -6.902  -15.291 2.345   1.00 93.67 261 A 1 
ATOM 1996 C C   . ALA A 1 261 ? -5.650  -14.718 1.665   1.00 93.76 261 A 1 
ATOM 1997 O O   . ALA A 1 261 ? -4.944  -13.932 2.284   1.00 93.18 261 A 1 
ATOM 1998 C CB  . ALA A 1 261 ? -6.665  -16.713 2.850   1.00 93.75 261 A 1 
ATOM 1999 N N   . ALA A 1 262 ? -5.402  -15.025 0.379   1.00 94.49 262 A 1 
ATOM 2000 C CA  . ALA A 1 262 ? -4.298  -14.442 -0.384  1.00 94.14 262 A 1 
ATOM 2001 C C   . ALA A 1 262 ? -4.426  -12.919 -0.507  1.00 93.66 262 A 1 
ATOM 2002 O O   . ALA A 1 262 ? -3.448  -12.209 -0.285  1.00 92.58 262 A 1 
ATOM 2003 C CB  . ALA A 1 262 ? -4.209  -15.106 -1.764  1.00 94.44 262 A 1 
ATOM 2004 N N   . ALA A 1 263 ? -5.632  -12.414 -0.796  1.00 93.90 263 A 1 
ATOM 2005 C CA  . ALA A 1 263 ? -5.902  -10.981 -0.817  1.00 92.89 263 A 1 
ATOM 2006 C C   . ALA A 1 263 ? -5.639  -10.334 0.552   1.00 92.23 263 A 1 
ATOM 2007 O O   . ALA A 1 263 ? -5.009  -9.284  0.623   1.00 90.63 263 A 1 
ATOM 2008 C CB  . ALA A 1 263 ? -7.344  -10.758 -1.280  1.00 92.69 263 A 1 
ATOM 2009 N N   . LEU A 1 264 ? -6.043  -10.987 1.648   1.00 92.98 264 A 1 
ATOM 2010 C CA  . LEU A 1 264 ? -5.841  -10.486 3.008   1.00 92.36 264 A 1 
ATOM 2011 C C   . LEU A 1 264 ? -4.359  -10.488 3.417   1.00 92.11 264 A 1 
ATOM 2012 O O   . LEU A 1 264 ? -3.839  -9.475  3.883   1.00 89.83 264 A 1 
ATOM 2013 C CB  . LEU A 1 264 ? -6.713  -11.320 3.964   1.00 90.89 264 A 1 
ATOM 2014 C CG  . LEU A 1 264 ? -6.781  -10.741 5.390   1.00 83.66 264 A 1 
ATOM 2015 C CD1 . LEU A 1 264 ? -7.495  -9.390  5.423   1.00 78.30 264 A 1 
ATOM 2016 C CD2 . LEU A 1 264 ? -7.547  -11.698 6.295   1.00 77.63 264 A 1 
ATOM 2017 N N   . VAL A 1 265 ? -3.642  -11.593 3.190   1.00 92.38 265 A 1 
ATOM 2018 C CA  . VAL A 1 265 ? -2.204  -11.682 3.514   1.00 91.67 265 A 1 
ATOM 2019 C C   . VAL A 1 265 ? -1.320  -10.893 2.548   1.00 90.72 265 A 1 
ATOM 2020 O O   . VAL A 1 265 ? -0.130  -10.741 2.806   1.00 88.85 265 A 1 
ATOM 2021 C CB  . VAL A 1 265 ? -1.685  -13.128 3.657   1.00 91.25 265 A 1 
ATOM 2022 C CG1 . VAL A 1 265 ? -2.468  -13.902 4.716   1.00 86.63 265 A 1 
ATOM 2023 C CG2 . VAL A 1 265 ? -1.657  -13.900 2.335   1.00 87.31 265 A 1 
ATOM 2024 N N   . PHE A 1 266 ? -1.872  -10.341 1.465   1.00 89.85 266 A 1 
ATOM 2025 C CA  . PHE A 1 266 ? -1.146  -9.454  0.557   1.00 88.50 266 A 1 
ATOM 2026 C C   . PHE A 1 266 ? -0.553  -8.248  1.296   1.00 87.38 266 A 1 
ATOM 2027 O O   . PHE A 1 266 ? 0.589   -7.867  1.038   1.00 84.50 266 A 1 
ATOM 2028 C CB  . PHE A 1 266 ? -2.080  -9.011  -0.564  1.00 87.86 266 A 1 
ATOM 2029 C CG  . PHE A 1 266 ? -1.351  -8.422  -1.747  1.00 87.26 266 A 1 
ATOM 2030 C CD1 . PHE A 1 266 ? -1.134  -7.041  -1.850  1.00 83.14 266 A 1 
ATOM 2031 C CD2 . PHE A 1 266 ? -0.890  -9.282  -2.764  1.00 83.56 266 A 1 
ATOM 2032 C CE1 . PHE A 1 266 ? -0.469  -6.516  -2.972  1.00 80.71 266 A 1 
ATOM 2033 C CE2 . PHE A 1 266 ? -0.231  -8.757  -3.885  1.00 80.48 266 A 1 
ATOM 2034 C CZ  . PHE A 1 266 ? -0.021  -7.375  -3.993  1.00 81.24 266 A 1 
ATOM 2035 N N   . PHE A 1 267 ? -1.278  -7.736  2.306   1.00 87.07 267 A 1 
ATOM 2036 C CA  . PHE A 1 267 ? -0.790  -6.703  3.226   1.00 85.26 267 A 1 
ATOM 2037 C C   . PHE A 1 267 ? 0.542   -7.066  3.896   1.00 85.02 267 A 1 
ATOM 2038 O O   . PHE A 1 267 ? 1.377   -6.193  4.130   1.00 81.58 267 A 1 
ATOM 2039 C CB  . PHE A 1 267 ? -1.849  -6.480  4.307   1.00 82.84 267 A 1 
ATOM 2040 C CG  . PHE A 1 267 ? -1.375  -5.626  5.467   1.00 81.72 267 A 1 
ATOM 2041 C CD1 . PHE A 1 267 ? -1.279  -6.163  6.764   1.00 76.41 267 A 1 
ATOM 2042 C CD2 . PHE A 1 267 ? -0.997  -4.294  5.245   1.00 75.75 267 A 1 
ATOM 2043 C CE1 . PHE A 1 267 ? -0.834  -5.364  7.829   1.00 71.18 267 A 1 
ATOM 2044 C CE2 . PHE A 1 267 ? -0.549  -3.498  6.314   1.00 70.80 267 A 1 
ATOM 2045 C CZ  . PHE A 1 267 ? -0.471  -4.031  7.606   1.00 69.69 267 A 1 
ATOM 2046 N N   . ALA A 1 268 ? 0.793   -8.349  4.166   1.00 87.01 268 A 1 
ATOM 2047 C CA  . ALA A 1 268 ? 2.047   -8.788  4.768   1.00 85.51 268 A 1 
ATOM 2048 C C   . ALA A 1 268 ? 3.261   -8.350  3.938   1.00 84.76 268 A 1 
ATOM 2049 O O   . ALA A 1 268 ? 4.319   -8.076  4.494   1.00 80.74 268 A 1 
ATOM 2050 C CB  . ALA A 1 268 ? 2.000   -10.307 4.958   1.00 83.90 268 A 1 
ATOM 2051 N N   . TYR A 1 269 ? 3.115   -8.204  2.625   1.00 84.60 269 A 1 
ATOM 2052 C CA  . TYR A 1 269 ? 4.206   -7.841  1.717   1.00 83.71 269 A 1 
ATOM 2053 C C   . TYR A 1 269 ? 4.425   -6.326  1.542   1.00 81.63 269 A 1 
ATOM 2054 O O   . TYR A 1 269 ? 5.374   -5.943  0.864   1.00 77.13 269 A 1 
ATOM 2055 C CB  . TYR A 1 269 ? 3.993   -8.562  0.388   1.00 84.19 269 A 1 
ATOM 2056 C CG  . TYR A 1 269 ? 4.091   -10.073 0.490   1.00 86.15 269 A 1 
ATOM 2057 C CD1 . TYR A 1 269 ? 5.355   -10.690 0.576   1.00 84.19 269 A 1 
ATOM 2058 C CD2 . TYR A 1 269 ? 2.926   -10.864 0.505   1.00 84.97 269 A 1 
ATOM 2059 C CE1 . TYR A 1 269 ? 5.455   -12.093 0.663   1.00 83.35 269 A 1 
ATOM 2060 C CE2 . TYR A 1 269 ? 3.023   -12.267 0.594   1.00 83.91 269 A 1 
ATOM 2061 C CZ  . TYR A 1 269 ? 4.288   -12.884 0.666   1.00 85.38 269 A 1 
ATOM 2062 O OH  . TYR A 1 269 ? 4.384   -14.239 0.739   1.00 83.48 269 A 1 
ATOM 2063 N N   . ILE A 1 270 ? 3.641   -5.447  2.192   1.00 81.83 270 A 1 
ATOM 2064 C CA  . ILE A 1 270 ? 3.738   -3.971  2.082   1.00 79.47 270 A 1 
ATOM 2065 C C   . ILE A 1 270 ? 5.150   -3.409  2.350   1.00 77.74 270 A 1 
ATOM 2066 O O   . ILE A 1 270 ? 5.525   -2.351  1.857   1.00 70.36 270 A 1 
ATOM 2067 C CB  . ILE A 1 270 ? 2.717   -3.329  3.051   1.00 76.15 270 A 1 
ATOM 2068 C CG1 . ILE A 1 270 ? 2.515   -1.830  2.734   1.00 68.34 270 A 1 
ATOM 2069 C CG2 . ILE A 1 270 ? 3.131   -3.511  4.530   1.00 67.13 270 A 1 
ATOM 2070 C CD1 . ILE A 1 270 ? 1.460   -1.149  3.628   1.00 62.12 270 A 1 
ATOM 2071 N N   . GLY A 1 271 ? 5.972   -4.108  3.125   1.00 76.80 271 A 1 
ATOM 2072 C CA  . GLY A 1 271 ? 7.264   -3.576  3.556   1.00 74.32 271 A 1 
ATOM 2073 C C   . GLY A 1 271 ? 8.272   -3.335  2.435   1.00 74.73 271 A 1 
ATOM 2074 O O   . GLY A 1 271 ? 9.189   -2.539  2.629   1.00 70.76 271 A 1 
ATOM 2075 N N   . PHE A 1 272 ? 8.141   -3.952  1.242   1.00 76.50 272 A 1 
ATOM 2076 C CA  . PHE A 1 272 ? 9.003   -3.568  0.121   1.00 75.15 272 A 1 
ATOM 2077 C C   . PHE A 1 272 ? 8.612   -2.201  -0.469  1.00 74.53 272 A 1 
ATOM 2078 O O   . PHE A 1 272 ? 9.494   -1.492  -0.963  1.00 69.03 272 A 1 
ATOM 2079 C CB  . PHE A 1 272 ? 9.064   -4.672  -0.944  1.00 72.48 272 A 1 
ATOM 2080 C CG  . PHE A 1 272 ? 7.872   -4.749  -1.865  1.00 73.01 272 A 1 
ATOM 2081 C CD1 . PHE A 1 272 ? 6.964   -5.813  -1.750  1.00 67.87 272 A 1 
ATOM 2082 C CD2 . PHE A 1 272 ? 7.684   -3.775  -2.867  1.00 69.75 272 A 1 
ATOM 2083 C CE1 . PHE A 1 272 ? 5.872   -5.900  -2.630  1.00 65.09 272 A 1 
ATOM 2084 C CE2 . PHE A 1 272 ? 6.585   -3.857  -3.736  1.00 65.08 272 A 1 
ATOM 2085 C CZ  . PHE A 1 272 ? 5.682   -4.924  -3.620  1.00 65.84 272 A 1 
ATOM 2086 N N   . ASP A 1 273 ? 7.344   -1.786  -0.371  1.00 74.23 273 A 1 
ATOM 2087 C CA  . ASP A 1 273 ? 6.935   -0.423  -0.700  1.00 72.85 273 A 1 
ATOM 2088 C C   . ASP A 1 273 ? 7.536   0.566   0.305   1.00 71.76 273 A 1 
ATOM 2089 O O   . ASP A 1 273 ? 8.143   1.558   -0.097  1.00 69.33 273 A 1 
ATOM 2090 C CB  . ASP A 1 273 ? 5.408   -0.278  -0.798  1.00 70.35 273 A 1 
ATOM 2091 C CG  . ASP A 1 273 ? 5.051   1.148   -1.246  1.00 65.70 273 A 1 
ATOM 2092 O OD1 . ASP A 1 273 ? 5.667   1.609   -2.236  1.00 61.92 273 A 1 
ATOM 2093 O OD2 . ASP A 1 273 ? 4.252   1.808   -0.563  1.00 61.62 273 A 1 
ATOM 2094 N N   . ALA A 1 274 ? 7.544   0.229   1.599   1.00 73.45 274 A 1 
ATOM 2095 C CA  . ALA A 1 274 ? 8.261   1.008   2.609   1.00 71.78 274 A 1 
ATOM 2096 C C   . ALA A 1 274 ? 9.763   1.161   2.279   1.00 71.60 274 A 1 
ATOM 2097 O O   . ALA A 1 274 ? 10.323  2.242   2.448   1.00 68.68 274 A 1 
ATOM 2098 C CB  . ALA A 1 274 ? 8.038   0.369   3.987   1.00 69.11 274 A 1 
ATOM 2099 N N   . VAL A 1 275 ? 10.427  0.132   1.729   1.00 73.88 275 A 1 
ATOM 2100 C CA  . VAL A 1 275 ? 11.811  0.250   1.220   1.00 74.06 275 A 1 
ATOM 2101 C C   . VAL A 1 275 ? 11.895  1.271   0.087   1.00 74.50 275 A 1 
ATOM 2102 O O   . VAL A 1 275 ? 12.826  2.076   0.063   1.00 71.20 275 A 1 
ATOM 2103 C CB  . VAL A 1 275 ? 12.381  -1.101  0.743   1.00 72.42 275 A 1 
ATOM 2104 C CG1 . VAL A 1 275 ? 13.793  -0.976  0.145   1.00 66.01 275 A 1 
ATOM 2105 C CG2 . VAL A 1 275 ? 12.498  -2.094  1.899   1.00 68.87 275 A 1 
ATOM 2106 N N   . SER A 1 276 ? 10.929  1.286   -0.835  1.00 71.84 276 A 1 
ATOM 2107 C CA  . SER A 1 276 ? 10.930  2.215   -1.969  1.00 69.22 276 A 1 
ATOM 2108 C C   . SER A 1 276 ? 10.819  3.686   -1.537  1.00 68.12 276 A 1 
ATOM 2109 O O   . SER A 1 276 ? 11.410  4.553   -2.179  1.00 65.72 276 A 1 
ATOM 2110 C CB  . SER A 1 276 ? 9.841   1.827   -2.977  1.00 66.81 276 A 1 
ATOM 2111 O OG  . SER A 1 276 ? 8.589   2.320   -2.584  1.00 60.70 276 A 1 
ATOM 2112 N N   . THR A 1 277 ? 10.169  3.979   -0.398  1.00 70.68 277 A 1 
ATOM 2113 C CA  . THR A 1 277 ? 10.094  5.342   0.168   1.00 67.45 277 A 1 
ATOM 2114 C C   . THR A 1 277 ? 11.445  5.854   0.674   1.00 66.85 277 A 1 
ATOM 2115 O O   . THR A 1 277 ? 11.670  7.066   0.722   1.00 63.59 277 A 1 
ATOM 2116 C CB  . THR A 1 277 ? 9.059   5.466   1.299   1.00 63.35 277 A 1 
ATOM 2117 O OG1 . THR A 1 277 ? 9.491   4.834   2.479   1.00 57.44 277 A 1 
ATOM 2118 C CG2 . THR A 1 277 ? 7.670   4.950   0.952   1.00 57.54 277 A 1 
ATOM 2119 N N   . ALA A 1 278 ? 12.381  4.950   0.995   1.00 65.86 278 A 1 
ATOM 2120 C CA  . ALA A 1 278 ? 13.719  5.268   1.493   1.00 65.66 278 A 1 
ATOM 2121 C C   . ALA A 1 278 ? 14.751  5.534   0.375   1.00 66.04 278 A 1 
ATOM 2122 O O   . ALA A 1 278 ? 15.958  5.597   0.630   1.00 63.31 278 A 1 
ATOM 2123 C CB  . ALA A 1 278 ? 14.149  4.152   2.449   1.00 62.79 278 A 1 
ATOM 2124 N N   . ALA A 1 279 ? 14.311  5.701   -0.871  1.00 64.46 279 A 1 
ATOM 2125 C CA  . ALA A 1 279 ? 15.192  5.874   -2.027  1.00 63.02 279 A 1 
ATOM 2126 C C   . ALA A 1 279 ? 16.137  7.086   -1.900  1.00 65.02 279 A 1 
ATOM 2127 O O   . ALA A 1 279 ? 17.301  6.993   -2.292  1.00 62.57 279 A 1 
ATOM 2128 C CB  . ALA A 1 279 ? 14.322  5.950   -3.287  1.00 58.18 279 A 1 
ATOM 2129 N N   . GLN A 1 280 ? 15.694  8.194   -1.296  1.00 61.20 280 A 1 
ATOM 2130 C CA  . GLN A 1 280 ? 16.536  9.382   -1.062  1.00 63.93 280 A 1 
ATOM 2131 C C   . GLN A 1 280 ? 17.678  9.141   -0.062  1.00 67.31 280 A 1 
ATOM 2132 O O   . GLN A 1 280 ? 18.743  9.750   -0.176  1.00 64.89 280 A 1 
ATOM 2133 C CB  . GLN A 1 280 ? 15.682  10.551  -0.551  1.00 60.47 280 A 1 
ATOM 2134 C CG  . GLN A 1 280 ? 14.917  11.224  -1.692  1.00 55.64 280 A 1 
ATOM 2135 C CD  . GLN A 1 280 ? 14.180  12.489  -1.266  1.00 52.61 280 A 1 
ATOM 2136 O OE1 . GLN A 1 280 ? 13.931  12.753  -0.102  1.00 50.47 280 A 1 
ATOM 2137 N NE2 . GLN A 1 280 ? 13.773  13.319  -2.197  1.00 48.74 280 A 1 
ATOM 2138 N N   . GLU A 1 281 ? 17.484  8.254   0.917   1.00 61.74 281 A 1 
ATOM 2139 C CA  . GLU A 1 281 ? 18.468  7.929   1.958   1.00 64.17 281 A 1 
ATOM 2140 C C   . GLU A 1 281 ? 19.442  6.822   1.511   1.00 65.56 281 A 1 
ATOM 2141 O O   . GLU A 1 281 ? 20.373  6.452   2.234   1.00 64.60 281 A 1 
ATOM 2142 C CB  . GLU A 1 281 ? 17.727  7.551   3.251   1.00 61.86 281 A 1 
ATOM 2143 C CG  . GLU A 1 281 ? 16.849  8.690   3.802   1.00 56.31 281 A 1 
ATOM 2144 C CD  . GLU A 1 281 ? 16.079  8.298   5.074   1.00 56.12 281 A 1 
ATOM 2145 O OE1 . GLU A 1 281 ? 14.913  8.746   5.242   1.00 53.16 281 A 1 
ATOM 2146 O OE2 . GLU A 1 281 ? 16.661  7.562   5.898   1.00 53.53 281 A 1 
ATOM 2147 N N   . THR A 1 282 ? 19.254  6.283   0.300   1.00 70.40 282 A 1 
ATOM 2148 C CA  . THR A 1 282 ? 19.991  5.132   -0.221  1.00 71.83 282 A 1 
ATOM 2149 C C   . THR A 1 282 ? 21.308  5.537   -0.881  1.00 73.30 282 A 1 
ATOM 2150 O O   . THR A 1 282 ? 21.371  6.409   -1.748  1.00 71.43 282 A 1 
ATOM 2151 C CB  . THR A 1 282 ? 19.117  4.318   -1.183  1.00 69.61 282 A 1 
ATOM 2152 O OG1 . THR A 1 282 ? 18.006  3.833   -0.469  1.00 62.48 282 A 1 
ATOM 2153 C CG2 . THR A 1 282 ? 19.844  3.093   -1.740  1.00 63.39 282 A 1 
ATOM 2154 N N   . LYS A 1 283 ? 22.400  4.845   -0.510  1.00 65.07 283 A 1 
ATOM 2155 C CA  . LYS A 1 283 ? 23.687  4.927   -1.210  1.00 67.12 283 A 1 
ATOM 2156 C C   . LYS A 1 283 ? 23.595  4.178   -2.537  1.00 69.78 283 A 1 
ATOM 2157 O O   . LYS A 1 283 ? 23.241  3.002   -2.541  1.00 66.79 283 A 1 
ATOM 2158 C CB  . LYS A 1 283 ? 24.816  4.339   -0.354  1.00 63.66 283 A 1 
ATOM 2159 C CG  . LYS A 1 283 ? 25.064  5.141   0.931   1.00 60.72 283 A 1 
ATOM 2160 C CD  . LYS A 1 283 ? 26.267  4.564   1.684   1.00 60.43 283 A 1 
ATOM 2161 C CE  . LYS A 1 283 ? 26.527  5.395   2.942   1.00 54.14 283 A 1 
ATOM 2162 N NZ  . LYS A 1 283 ? 27.775  4.979   3.625   1.00 48.20 283 A 1 
ATOM 2163 N N   . ASN A 1 284 ? 23.971  4.814   -3.638  1.00 71.41 284 A 1 
ATOM 2164 C CA  . ASN A 1 284 ? 23.880  4.250   -4.987  1.00 72.87 284 A 1 
ATOM 2165 C C   . ASN A 1 284 ? 22.491  3.621   -5.278  1.00 74.99 284 A 1 
ATOM 2166 O O   . ASN A 1 284 ? 22.389  2.401   -5.457  1.00 71.41 284 A 1 
ATOM 2167 C CB  . ASN A 1 284 ? 25.072  3.302   -5.227  1.00 69.83 284 A 1 
ATOM 2168 C CG  . ASN A 1 284 ? 25.189  2.876   -6.681  1.00 64.58 284 A 1 
ATOM 2169 O OD1 . ASN A 1 284 ? 24.426  3.274   -7.542  1.00 60.13 284 A 1 
ATOM 2170 N ND2 . ASN A 1 284 ? 26.161  2.056   -7.003  1.00 58.43 284 A 1 
ATOM 2171 N N   . PRO A 1 285 ? 21.412  4.428   -5.292  1.00 72.65 285 A 1 
ATOM 2172 C CA  . PRO A 1 285 ? 20.039  3.925   -5.389  1.00 72.41 285 A 1 
ATOM 2173 C C   . PRO A 1 285 ? 19.794  3.117   -6.663  1.00 74.54 285 A 1 
ATOM 2174 O O   . PRO A 1 285 ? 19.078  2.121   -6.621  1.00 74.41 285 A 1 
ATOM 2175 C CB  . PRO A 1 285 ? 19.145  5.167   -5.308  1.00 70.36 285 A 1 
ATOM 2176 C CG  . PRO A 1 285 ? 20.059  6.304   -5.763  1.00 67.87 285 A 1 
ATOM 2177 C CD  . PRO A 1 285 ? 21.416  5.876   -5.233  1.00 70.92 285 A 1 
ATOM 2178 N N   . GLN A 1 286 ? 20.467  3.442   -7.765  1.00 72.68 286 A 1 
ATOM 2179 C CA  . GLN A 1 286 ? 20.356  2.734   -9.043  1.00 73.07 286 A 1 
ATOM 2180 C C   . GLN A 1 286 ? 20.637  1.229   -8.929  1.00 75.38 286 A 1 
ATOM 2181 O O   . GLN A 1 286 ? 19.987  0.425   -9.590  1.00 73.75 286 A 1 
ATOM 2182 C CB  . GLN A 1 286 ? 21.342  3.352   -10.040 1.00 70.79 286 A 1 
ATOM 2183 C CG  . GLN A 1 286 ? 20.979  4.793   -10.419 1.00 65.43 286 A 1 
ATOM 2184 C CD  . GLN A 1 286 ? 21.945  5.392   -11.437 1.00 62.95 286 A 1 
ATOM 2185 O OE1 . GLN A 1 286 ? 23.021  4.877   -11.706 1.00 57.22 286 A 1 
ATOM 2186 N NE2 . GLN A 1 286 ? 21.608  6.511   -12.033 1.00 54.09 286 A 1 
ATOM 2187 N N   . ARG A 1 287 ? 21.601  0.826   -8.088  1.00 74.53 287 A 1 
ATOM 2188 C CA  . ARG A 1 287 ? 21.969  -0.578  -7.868  1.00 76.14 287 A 1 
ATOM 2189 C C   . ARG A 1 287 ? 21.310  -1.162  -6.621  1.00 78.82 287 A 1 
ATOM 2190 O O   . ARG A 1 287 ? 20.877  -2.310  -6.632  1.00 75.19 287 A 1 
ATOM 2191 C CB  . ARG A 1 287 ? 23.500  -0.678  -7.808  1.00 73.60 287 A 1 
ATOM 2192 C CG  . ARG A 1 287 ? 23.981  -2.129  -7.683  1.00 66.36 287 A 1 
ATOM 2193 C CD  . ARG A 1 287 ? 25.509  -2.189  -7.689  1.00 65.70 287 A 1 
ATOM 2194 N NE  . ARG A 1 287 ? 25.986  -3.575  -7.513  1.00 58.15 287 A 1 
ATOM 2195 C CZ  . ARG A 1 287 ? 27.245  -3.979  -7.501  1.00 52.54 287 A 1 
ATOM 2196 N NH1 . ARG A 1 287 ? 28.237  -3.148  -7.651  1.00 49.31 287 A 1 
ATOM 2197 N NH2 . ARG A 1 287 ? 27.535  -5.238  -7.340  1.00 46.25 287 A 1 
ATOM 2198 N N   . ASN A 1 288 ? 21.272  -0.396  -5.527  1.00 77.61 288 A 1 
ATOM 2199 C CA  . ASN A 1 288 ? 20.918  -0.928  -4.215  1.00 78.31 288 A 1 
ATOM 2200 C C   . ASN A 1 288 ? 19.405  -0.992  -3.969  1.00 79.39 288 A 1 
ATOM 2201 O O   . ASN A 1 288 ? 18.978  -1.849  -3.204  1.00 77.81 288 A 1 
ATOM 2202 C CB  . ASN A 1 288 ? 21.646  -0.118  -3.132  1.00 77.06 288 A 1 
ATOM 2203 C CG  . ASN A 1 288 ? 23.156  -0.278  -3.161  1.00 76.27 288 A 1 
ATOM 2204 O OD1 . ASN A 1 288 ? 23.725  -1.189  -3.745  1.00 70.72 288 A 1 
ATOM 2205 N ND2 . ASN A 1 288 ? 23.866  0.599   -2.497  1.00 69.64 288 A 1 
ATOM 2206 N N   . MET A 1 289 ? 18.597  -0.153  -4.618  1.00 79.44 289 A 1 
ATOM 2207 C CA  . MET A 1 289 ? 17.138  -0.203  -4.479  1.00 79.52 289 A 1 
ATOM 2208 C C   . MET A 1 289 ? 16.533  -1.508  -5.020  1.00 81.00 289 A 1 
ATOM 2209 O O   . MET A 1 289 ? 15.813  -2.157  -4.259  1.00 79.82 289 A 1 
ATOM 2210 C CB  . MET A 1 289 ? 16.465  1.029   -5.107  1.00 77.32 289 A 1 
ATOM 2211 C CG  . MET A 1 289 ? 16.731  2.318   -4.316  1.00 72.73 289 A 1 
ATOM 2212 S SD  . MET A 1 289 ? 16.144  2.316   -2.608  1.00 71.87 289 A 1 
ATOM 2213 C CE  . MET A 1 289 ? 14.369  2.090   -2.867  1.00 62.79 289 A 1 
ATOM 2214 N N   . PRO A 1 290 ? 16.868  -1.986  -6.240  1.00 81.08 290 A 1 
ATOM 2215 C CA  . PRO A 1 290 ? 16.396  -3.288  -6.711  1.00 80.69 290 A 1 
ATOM 2216 C C   . PRO A 1 290 ? 16.794  -4.445  -5.791  1.00 81.73 290 A 1 
ATOM 2217 O O   . PRO A 1 290 ? 15.980  -5.318  -5.507  1.00 81.52 290 A 1 
ATOM 2218 C CB  . PRO A 1 290 ? 16.992  -3.461  -8.111  1.00 79.55 290 A 1 
ATOM 2219 C CG  . PRO A 1 290 ? 17.171  -2.022  -8.591  1.00 74.68 290 A 1 
ATOM 2220 C CD  . PRO A 1 290 ? 17.561  -1.290  -7.315  1.00 77.00 290 A 1 
ATOM 2221 N N   . ILE A 1 291 ? 18.036  -4.435  -5.264  1.00 81.23 291 A 1 
ATOM 2222 C CA  . ILE A 1 291 ? 18.516  -5.464  -4.333  1.00 81.30 291 A 1 
ATOM 2223 C C   . ILE A 1 291 ? 17.721  -5.429  -3.022  1.00 81.61 291 A 1 
ATOM 2224 O O   . ILE A 1 291 ? 17.345  -6.477  -2.510  1.00 80.07 291 A 1 
ATOM 2225 C CB  . ILE A 1 291 ? 20.036  -5.306  -4.079  1.00 80.77 291 A 1 
ATOM 2226 C CG1 . ILE A 1 291 ? 20.839  -5.516  -5.386  1.00 76.33 291 A 1 
ATOM 2227 C CG2 . ILE A 1 291 ? 20.526  -6.294  -3.004  1.00 74.81 291 A 1 
ATOM 2228 C CD1 . ILE A 1 291 ? 22.318  -5.102  -5.282  1.00 68.36 291 A 1 
ATOM 2229 N N   . GLY A 1 292 ? 17.452  -4.240  -2.470  1.00 82.15 292 A 1 
ATOM 2230 C CA  . GLY A 1 292 ? 16.680  -4.073  -1.238  1.00 81.35 292 A 1 
ATOM 2231 C C   . GLY A 1 292 ? 15.233  -4.548  -1.378  1.00 82.53 292 A 1 
ATOM 2232 O O   . GLY A 1 292 ? 14.761  -5.326  -0.549  1.00 81.46 292 A 1 
ATOM 2233 N N   . ILE A 1 293 ? 14.555  -4.138  -2.450  1.00 84.57 293 A 1 
ATOM 2234 C CA  . ILE A 1 293 ? 13.156  -4.487  -2.737  1.00 84.20 293 A 1 
ATOM 2235 C C   . ILE A 1 293 ? 13.013  -5.997  -2.970  1.00 84.53 293 A 1 
ATOM 2236 O O   . ILE A 1 293 ? 12.304  -6.676  -2.232  1.00 83.88 293 A 1 
ATOM 2237 C CB  . ILE A 1 293 ? 12.627  -3.645  -3.928  1.00 83.08 293 A 1 
ATOM 2238 C CG1 . ILE A 1 293 ? 12.501  -2.163  -3.497  1.00 80.82 293 A 1 
ATOM 2239 C CG2 . ILE A 1 293 ? 11.275  -4.170  -4.442  1.00 79.74 293 A 1 
ATOM 2240 C CD1 . ILE A 1 293 ? 12.236  -1.187  -4.653  1.00 74.63 293 A 1 
ATOM 2241 N N   . LEU A 1 294 ? 13.728  -6.542  -3.958  1.00 83.84 294 A 1 
ATOM 2242 C CA  . LEU A 1 294 ? 13.599  -7.954  -4.332  1.00 83.77 294 A 1 
ATOM 2243 C C   . LEU A 1 294 ? 14.203  -8.885  -3.273  1.00 84.43 294 A 1 
ATOM 2244 O O   . LEU A 1 294 ? 13.643  -9.942  -2.992  1.00 83.76 294 A 1 
ATOM 2245 C CB  . LEU A 1 294 ? 14.244  -8.187  -5.710  1.00 83.59 294 A 1 
ATOM 2246 C CG  . LEU A 1 294 ? 13.632  -7.358  -6.859  1.00 82.23 294 A 1 
ATOM 2247 C CD1 . LEU A 1 294 ? 14.425  -7.597  -8.144  1.00 77.72 294 A 1 
ATOM 2248 C CD2 . LEU A 1 294 ? 12.170  -7.713  -7.119  1.00 76.21 294 A 1 
ATOM 2249 N N   . GLY A 1 295 ? 15.314  -8.495  -2.643  1.00 85.19 295 A 1 
ATOM 2250 C CA  . GLY A 1 295 ? 15.951  -9.276  -1.585  1.00 84.47 295 A 1 
ATOM 2251 C C   . GLY A 1 295 ? 15.073  -9.405  -0.343  1.00 85.42 295 A 1 
ATOM 2252 O O   . GLY A 1 295 ? 14.926  -10.505 0.185   1.00 84.48 295 A 1 
ATOM 2253 N N   . SER A 1 296 ? 14.439  -8.309  0.107   1.00 85.69 296 A 1 
ATOM 2254 C CA  . SER A 1 296 ? 13.490  -8.371  1.225   1.00 84.73 296 A 1 
ATOM 2255 C C   . SER A 1 296 ? 12.278  -9.235  0.888   1.00 85.24 296 A 1 
ATOM 2256 O O   . SER A 1 296 ? 11.905  -10.082 1.698   1.00 84.06 296 A 1 
ATOM 2257 C CB  . SER A 1 296 ? 13.060  -6.979  1.701   1.00 82.74 296 A 1 
ATOM 2258 O OG  . SER A 1 296 ? 12.430  -6.220  0.694   1.00 74.48 296 A 1 
ATOM 2259 N N   . LEU A 1 297 ? 11.734  -9.119  -0.329  1.00 86.99 297 A 1 
ATOM 2260 C CA  . LEU A 1 297 ? 10.585  -9.901  -0.783  1.00 87.08 297 A 1 
ATOM 2261 C C   . LEU A 1 297 ? 10.872  -11.408 -0.770  1.00 87.77 297 A 1 
ATOM 2262 O O   . LEU A 1 297 ? 10.107  -12.161 -0.176  1.00 87.10 297 A 1 
ATOM 2263 C CB  . LEU A 1 297 ? 10.174  -9.390  -2.176  1.00 86.07 297 A 1 
ATOM 2264 C CG  . LEU A 1 297 ? 8.922   -10.064 -2.756  1.00 81.00 297 A 1 
ATOM 2265 C CD1 . LEU A 1 297 ? 7.682   -9.816  -1.904  1.00 75.70 297 A 1 
ATOM 2266 C CD2 . LEU A 1 297 ? 8.661   -9.502  -4.153  1.00 75.38 297 A 1 
ATOM 2267 N N   . ILE A 1 298 ? 11.994  -11.857 -1.351  1.00 88.49 298 A 1 
ATOM 2268 C CA  . ILE A 1 298 ? 12.374  -13.281 -1.407  1.00 88.90 298 A 1 
ATOM 2269 C C   . ILE A 1 298 ? 12.505  -13.878 0.000   1.00 89.36 298 A 1 
ATOM 2270 O O   . ILE A 1 298 ? 11.959  -14.947 0.273   1.00 88.54 298 A 1 
ATOM 2271 C CB  . ILE A 1 298 ? 13.679  -13.457 -2.217  1.00 88.52 298 A 1 
ATOM 2272 C CG1 . ILE A 1 298 ? 13.422  -13.168 -3.713  1.00 83.89 298 A 1 
ATOM 2273 C CG2 . ILE A 1 298 ? 14.264  -14.877 -2.057  1.00 82.97 298 A 1 
ATOM 2274 C CD1 . ILE A 1 298 ? 14.707  -12.965 -4.536  1.00 73.69 298 A 1 
ATOM 2275 N N   . ILE A 1 299 ? 13.206  -13.186 0.909   1.00 88.38 299 A 1 
ATOM 2276 C CA  . ILE A 1 299 ? 13.380  -13.661 2.288   1.00 88.15 299 A 1 
ATOM 2277 C C   . ILE A 1 299 ? 12.023  -13.767 2.987   1.00 88.62 299 A 1 
ATOM 2278 O O   . ILE A 1 299 ? 11.758  -14.747 3.678   1.00 87.56 299 A 1 
ATOM 2279 C CB  . ILE A 1 299 ? 14.366  -12.754 3.057   1.00 87.06 299 A 1 
ATOM 2280 C CG1 . ILE A 1 299 ? 15.780  -12.846 2.437   1.00 83.66 299 A 1 
ATOM 2281 C CG2 . ILE A 1 299 ? 14.426  -13.146 4.543   1.00 82.87 299 A 1 
ATOM 2282 C CD1 . ILE A 1 299 ? 16.747  -11.762 2.934   1.00 75.13 299 A 1 
ATOM 2283 N N   . CYS A 1 300 ? 11.128  -12.796 2.780   1.00 88.67 300 A 1 
ATOM 2284 C CA  . CYS A 1 300 ? 9.799   -12.801 3.382   1.00 87.61 300 A 1 
ATOM 2285 C C   . CYS A 1 300 ? 8.940   -13.959 2.893   1.00 88.93 300 A 1 
ATOM 2286 O O   . CYS A 1 300 ? 8.324   -14.618 3.720   1.00 87.97 300 A 1 
ATOM 2287 C CB  . CYS A 1 300 ? 9.109   -11.472 3.114   1.00 84.66 300 A 1 
ATOM 2288 S SG  . CYS A 1 300 ? 10.030  -10.217 4.019   1.00 76.03 300 A 1 
ATOM 2289 N N   . VAL A 1 301 ? 8.944   -14.254 1.596   1.00 89.46 301 A 1 
ATOM 2290 C CA  . VAL A 1 301 ? 8.194   -15.392 1.036   1.00 90.04 301 A 1 
ATOM 2291 C C   . VAL A 1 301 ? 8.596   -16.691 1.732   1.00 91.21 301 A 1 
ATOM 2292 O O   . VAL A 1 301 ? 7.733   -17.440 2.185   1.00 90.88 301 A 1 
ATOM 2293 C CB  . VAL A 1 301 ? 8.406   -15.493 -0.486  1.00 89.64 301 A 1 
ATOM 2294 C CG1 . VAL A 1 301 ? 7.776   -16.762 -1.080  1.00 86.38 301 A 1 
ATOM 2295 C CG2 . VAL A 1 301 ? 7.777   -14.303 -1.216  1.00 86.96 301 A 1 
ATOM 2296 N N   . ILE A 1 302 ? 9.902   -16.937 1.885   1.00 91.21 302 A 1 
ATOM 2297 C CA  . ILE A 1 302 ? 10.415  -18.144 2.544   1.00 91.67 302 A 1 
ATOM 2298 C C   . ILE A 1 302 ? 9.971   -18.187 4.010   1.00 92.01 302 A 1 
ATOM 2299 O O   . ILE A 1 302 ? 9.410   -19.189 4.455   1.00 91.07 302 A 1 
ATOM 2300 C CB  . ILE A 1 302 ? 11.954  -18.221 2.399   1.00 91.81 302 A 1 
ATOM 2301 C CG1 . ILE A 1 302 ? 12.352  -18.360 0.911   1.00 89.66 302 A 1 
ATOM 2302 C CG2 . ILE A 1 302 ? 12.520  -19.399 3.213   1.00 89.37 302 A 1 
ATOM 2303 C CD1 . ILE A 1 302 ? 13.849  -18.139 0.646   1.00 82.43 302 A 1 
ATOM 2304 N N   . LEU A 1 303 ? 10.179  -17.093 4.761   1.00 90.29 303 A 1 
ATOM 2305 C CA  . LEU A 1 303 ? 9.807   -17.031 6.176   1.00 89.85 303 A 1 
ATOM 2306 C C   . LEU A 1 303 ? 8.303   -17.217 6.389   1.00 90.41 303 A 1 
ATOM 2307 O O   . LEU A 1 303 ? 7.912   -17.898 7.328   1.00 89.40 303 A 1 
ATOM 2308 C CB  . LEU A 1 303 ? 10.275  -15.697 6.786   1.00 88.58 303 A 1 
ATOM 2309 C CG  . LEU A 1 303 ? 11.800  -15.563 6.964   1.00 84.33 303 A 1 
ATOM 2310 C CD1 . LEU A 1 303 ? 12.120  -14.163 7.496   1.00 79.99 303 A 1 
ATOM 2311 C CD2 . LEU A 1 303 ? 12.368  -16.587 7.949   1.00 79.09 303 A 1 
ATOM 2312 N N   . TYR A 1 304 ? 7.453   -16.657 5.522   1.00 91.70 304 A 1 
ATOM 2313 C CA  . TYR A 1 304 ? 5.999   -16.729 5.648   1.00 91.16 304 A 1 
ATOM 2314 C C   . TYR A 1 304 ? 5.458   -18.124 5.407   1.00 91.99 304 A 1 
ATOM 2315 O O   . TYR A 1 304 ? 4.627   -18.591 6.184   1.00 90.97 304 A 1 
ATOM 2316 C CB  . TYR A 1 304 ? 5.348   -15.748 4.675   1.00 88.84 304 A 1 
ATOM 2317 C CG  . TYR A 1 304 ? 5.549   -14.290 5.010   1.00 86.17 304 A 1 
ATOM 2318 C CD1 . TYR A 1 304 ? 6.220   -13.891 6.177   1.00 79.44 304 A 1 
ATOM 2319 C CD2 . TYR A 1 304 ? 5.010   -13.325 4.141   1.00 78.85 304 A 1 
ATOM 2320 C CE1 . TYR A 1 304 ? 6.306   -12.543 6.515   1.00 74.68 304 A 1 
ATOM 2321 C CE2 . TYR A 1 304 ? 5.090   -11.971 4.477   1.00 74.36 304 A 1 
ATOM 2322 C CZ  . TYR A 1 304 ? 5.716   -11.584 5.682   1.00 73.34 304 A 1 
ATOM 2323 O OH  . TYR A 1 304 ? 5.690   -10.311 6.081   1.00 69.50 304 A 1 
ATOM 2324 N N   . ILE A 1 305 ? 5.963   -18.809 4.383   1.00 92.53 305 A 1 
ATOM 2325 C CA  . ILE A 1 305 ? 5.556   -20.185 4.096   1.00 92.66 305 A 1 
ATOM 2326 C C   . ILE A 1 305 ? 5.944   -21.099 5.261   1.00 93.30 305 A 1 
ATOM 2327 O O   . ILE A 1 305 ? 5.103   -21.850 5.751   1.00 92.28 305 A 1 
ATOM 2328 C CB  . ILE A 1 305 ? 6.167   -20.646 2.759   1.00 91.97 305 A 1 
ATOM 2329 C CG1 . ILE A 1 305 ? 5.538   -19.842 1.596   1.00 88.56 305 A 1 
ATOM 2330 C CG2 . ILE A 1 305 ? 5.951   -22.154 2.536   1.00 88.28 305 A 1 
ATOM 2331 C CD1 . ILE A 1 305 ? 6.340   -19.966 0.297   1.00 79.10 305 A 1 
ATOM 2332 N N   . LEU A 1 306 ? 7.190   -21.000 5.742   1.00 92.60 306 A 1 
ATOM 2333 C CA  . LEU A 1 306 ? 7.662   -21.813 6.868   1.00 92.88 306 A 1 
ATOM 2334 C C   . LEU A 1 306 ? 6.888   -21.511 8.155   1.00 93.02 306 A 1 
ATOM 2335 O O   . LEU A 1 306 ? 6.472   -22.430 8.854   1.00 92.43 306 A 1 
ATOM 2336 C CB  . LEU A 1 306 ? 9.166   -21.571 7.084   1.00 93.54 306 A 1 
ATOM 2337 C CG  . LEU A 1 306 ? 10.079  -22.075 5.951   1.00 91.79 306 A 1 
ATOM 2338 C CD1 . LEU A 1 306 ? 11.522  -21.663 6.255   1.00 87.48 306 A 1 
ATOM 2339 C CD2 . LEU A 1 306 ? 10.033  -23.595 5.799   1.00 87.46 306 A 1 
ATOM 2340 N N   . PHE A 1 307 ? 6.656   -20.233 8.449   1.00 92.67 307 A 1 
ATOM 2341 C CA  . PHE A 1 307 ? 5.906   -19.811 9.628   1.00 92.16 307 A 1 
ATOM 2342 C C   . PHE A 1 307 ? 4.457   -20.302 9.582   1.00 92.81 307 A 1 
ATOM 2343 O O   . PHE A 1 307 ? 3.990   -20.889 10.549  1.00 92.12 307 A 1 
ATOM 2344 C CB  . PHE A 1 307 ? 5.966   -18.289 9.740   1.00 90.67 307 A 1 
ATOM 2345 C CG  . PHE A 1 307 ? 5.197   -17.733 10.916  1.00 89.58 307 A 1 
ATOM 2346 C CD1 . PHE A 1 307 ? 3.819   -17.478 10.800  1.00 86.50 307 A 1 
ATOM 2347 C CD2 . PHE A 1 307 ? 5.856   -17.487 12.131  1.00 86.49 307 A 1 
ATOM 2348 C CE1 . PHE A 1 307 ? 3.101   -16.978 11.896  1.00 84.74 307 A 1 
ATOM 2349 C CE2 . PHE A 1 307 ? 5.141   -16.979 13.224  1.00 84.46 307 A 1 
ATOM 2350 C CZ  . PHE A 1 307 ? 3.761   -16.726 13.106  1.00 84.75 307 A 1 
ATOM 2351 N N   . ALA A 1 308 ? 3.760   -20.095 8.462   1.00 93.08 308 A 1 
ATOM 2352 C CA  . ALA A 1 308 ? 2.374   -20.511 8.296   1.00 93.15 308 A 1 
ATOM 2353 C C   . ALA A 1 308 ? 2.229   -22.034 8.391   1.00 93.52 308 A 1 
ATOM 2354 O O   . ALA A 1 308 ? 1.326   -22.522 9.064   1.00 92.54 308 A 1 
ATOM 2355 C CB  . ALA A 1 308 ? 1.868   -19.977 6.952   1.00 92.67 308 A 1 
ATOM 2356 N N   . HIS A 1 309 ? 3.160   -22.779 7.792   1.00 93.84 309 A 1 
ATOM 2357 C CA  . HIS A 1 309 ? 3.198   -24.236 7.880   1.00 94.20 309 A 1 
ATOM 2358 C C   . HIS A 1 309 ? 3.342   -24.712 9.331   1.00 94.42 309 A 1 
ATOM 2359 O O   . HIS A 1 309 ? 2.547   -25.519 9.797   1.00 93.13 309 A 1 
ATOM 2360 C CB  . HIS A 1 309 ? 4.341   -24.767 7.007   1.00 94.08 309 A 1 
ATOM 2361 C CG  . HIS A 1 309 ? 4.408   -26.273 6.991   1.00 92.44 309 A 1 
ATOM 2362 N ND1 . HIS A 1 309 ? 3.472   -27.116 6.436   1.00 80.16 309 A 1 
ATOM 2363 C CD2 . HIS A 1 309 ? 5.388   -27.058 7.538   1.00 81.35 309 A 1 
ATOM 2364 C CE1 . HIS A 1 309 ? 3.880   -28.377 6.650   1.00 83.82 309 A 1 
ATOM 2365 N NE2 . HIS A 1 309 ? 5.042   -28.387 7.311   1.00 86.43 309 A 1 
ATOM 2366 N N   . VAL A 1 310 ? 4.311   -24.172 10.075  1.00 94.22 310 A 1 
ATOM 2367 C CA  . VAL A 1 310 ? 4.508   -24.527 11.490  1.00 93.91 310 A 1 
ATOM 2368 C C   . VAL A 1 310 ? 3.306   -24.116 12.336  1.00 93.77 310 A 1 
ATOM 2369 O O   . VAL A 1 310 ? 2.835   -24.913 13.136  1.00 92.48 310 A 1 
ATOM 2370 C CB  . VAL A 1 310 ? 5.810   -23.913 12.029  1.00 93.15 310 A 1 
ATOM 2371 C CG1 . VAL A 1 310 ? 5.962   -24.096 13.540  1.00 89.27 310 A 1 
ATOM 2372 C CG2 . VAL A 1 310 ? 7.022   -24.585 11.368  1.00 89.40 310 A 1 
ATOM 2373 N N   . MET A 1 311 ? 2.787   -22.907 12.146  1.00 93.04 311 A 1 
ATOM 2374 C CA  . MET A 1 311 ? 1.661   -22.380 12.916  1.00 92.59 311 A 1 
ATOM 2375 C C   . MET A 1 311 ? 0.418   -23.272 12.794  1.00 92.57 311 A 1 
ATOM 2376 O O   . MET A 1 311 ? -0.148  -23.669 13.805  1.00 91.56 311 A 1 
ATOM 2377 C CB  . MET A 1 311 ? 1.366   -20.951 12.445  1.00 91.17 311 A 1 
ATOM 2378 C CG  . MET A 1 311 ? 0.327   -20.239 13.314  1.00 84.28 311 A 1 
ATOM 2379 S SD  . MET A 1 311 ? -0.267  -18.698 12.570  1.00 81.34 311 A 1 
ATOM 2380 C CE  . MET A 1 311 ? -1.405  -19.383 11.334  1.00 69.11 311 A 1 
ATOM 2381 N N   . THR A 1 312 ? 0.026   -23.633 11.565  1.00 93.62 312 A 1 
ATOM 2382 C CA  . THR A 1 312 ? -1.148  -24.492 11.323  1.00 93.67 312 A 1 
ATOM 2383 C C   . THR A 1 312 ? -0.884  -25.969 11.623  1.00 93.33 312 A 1 
ATOM 2384 O O   . THR A 1 312 ? -1.828  -26.737 11.760  1.00 90.89 312 A 1 
ATOM 2385 C CB  . THR A 1 312 ? -1.681  -24.352 9.886   1.00 93.00 312 A 1 
ATOM 2386 O OG1 . THR A 1 312 ? -0.689  -24.665 8.931   1.00 86.58 312 A 1 
ATOM 2387 C CG2 . THR A 1 312 ? -2.176  -22.936 9.600   1.00 85.05 312 A 1 
ATOM 2388 N N   . GLY A 1 313 ? 0.384   -26.378 11.731  1.00 93.24 313 A 1 
ATOM 2389 C CA  . GLY A 1 313 ? 0.748   -27.726 12.157  1.00 92.79 313 A 1 
ATOM 2390 C C   . GLY A 1 313 ? 0.743   -27.907 13.674  1.00 92.89 313 A 1 
ATOM 2391 O O   . GLY A 1 313 ? 0.366   -28.969 14.160  1.00 90.98 313 A 1 
ATOM 2392 N N   . VAL A 1 314 ? 1.137   -26.873 14.430  1.00 92.44 314 A 1 
ATOM 2393 C CA  . VAL A 1 314 ? 1.143   -26.908 15.903  1.00 91.45 314 A 1 
ATOM 2394 C C   . VAL A 1 314 ? -0.279  -26.900 16.459  1.00 90.86 314 A 1 
ATOM 2395 O O   . VAL A 1 314 ? -0.566  -27.634 17.401  1.00 88.88 314 A 1 
ATOM 2396 C CB  . VAL A 1 314 ? 1.981   -25.743 16.466  1.00 90.41 314 A 1 
ATOM 2397 C CG1 . VAL A 1 314 ? 1.852   -25.606 17.990  1.00 84.86 314 A 1 
ATOM 2398 C CG2 . VAL A 1 314 ? 3.474   -25.951 16.174  1.00 85.46 314 A 1 
ATOM 2399 N N   . VAL A 1 315 ? -1.167  -26.099 15.871  1.00 92.05 315 A 1 
ATOM 2400 C CA  . VAL A 1 315 ? -2.547  -25.921 16.346  1.00 91.92 315 A 1 
ATOM 2401 C C   . VAL A 1 315 ? -3.522  -26.032 15.177  1.00 92.56 315 A 1 
ATOM 2402 O O   . VAL A 1 315 ? -3.248  -25.537 14.081  1.00 91.04 315 A 1 
ATOM 2403 C CB  . VAL A 1 315 ? -2.707  -24.575 17.066  1.00 89.57 315 A 1 
ATOM 2404 C CG1 . VAL A 1 315 ? -4.120  -24.372 17.615  1.00 78.40 315 A 1 
ATOM 2405 C CG2 . VAL A 1 315 ? -1.767  -24.481 18.265  1.00 78.58 315 A 1 
ATOM 2406 N N   . ASN A 1 316 ? -4.682  -26.645 15.415  1.00 92.34 316 A 1 
ATOM 2407 C CA  . ASN A 1 316 ? -5.744  -26.699 14.421  1.00 92.42 316 A 1 
ATOM 2408 C C   . ASN A 1 316 ? -6.245  -25.281 14.077  1.00 92.34 316 A 1 
ATOM 2409 O O   . ASN A 1 316 ? -6.436  -24.447 14.964  1.00 90.96 316 A 1 
ATOM 2410 C CB  . ASN A 1 316 ? -6.880  -27.608 14.921  1.00 91.48 316 A 1 
ATOM 2411 C CG  . ASN A 1 316 ? -7.869  -27.889 13.810  1.00 89.69 316 A 1 
ATOM 2412 O OD1 . ASN A 1 316 ? -8.654  -27.042 13.422  1.00 80.72 316 A 1 
ATOM 2413 N ND2 . ASN A 1 316 ? -7.811  -29.056 13.213  1.00 81.39 316 A 1 
ATOM 2414 N N   . TYR A 1 317 ? -6.507  -25.028 12.796  1.00 92.10 317 A 1 
ATOM 2415 C CA  . TYR A 1 317 ? -6.906  -23.702 12.303  1.00 92.19 317 A 1 
ATOM 2416 C C   . TYR A 1 317 ? -8.159  -23.131 12.997  1.00 92.16 317 A 1 
ATOM 2417 O O   . TYR A 1 317 ? -8.306  -21.913 13.074  1.00 91.00 317 A 1 
ATOM 2418 C CB  . TYR A 1 317 ? -7.114  -23.771 10.785  1.00 91.85 317 A 1 
ATOM 2419 C CG  . TYR A 1 317 ? -8.363  -24.533 10.364  1.00 92.16 317 A 1 
ATOM 2420 C CD1 . TYR A 1 317 ? -8.318  -25.928 10.158  1.00 90.12 317 A 1 
ATOM 2421 C CD2 . TYR A 1 317 ? -9.585  -23.848 10.202  1.00 90.68 317 A 1 
ATOM 2422 C CE1 . TYR A 1 317 ? -9.480  -26.633 9.800   1.00 89.62 317 A 1 
ATOM 2423 C CE2 . TYR A 1 317 ? -10.753 -24.552 9.847   1.00 89.54 317 A 1 
ATOM 2424 C CZ  . TYR A 1 317 ? -10.700 -25.945 9.645   1.00 89.87 317 A 1 
ATOM 2425 O OH  . TYR A 1 317 ? -11.827 -26.624 9.304   1.00 87.50 317 A 1 
ATOM 2426 N N   . THR A 1 318 ? -9.035  -23.971 13.545  1.00 92.63 318 A 1 
ATOM 2427 C CA  . THR A 1 318 ? -10.241 -23.541 14.277  1.00 91.94 318 A 1 
ATOM 2428 C C   . THR A 1 318 ? -9.914  -22.752 15.549  1.00 91.50 318 A 1 
ATOM 2429 O O   . THR A 1 318 ? -10.695 -21.891 15.941  1.00 89.58 318 A 1 
ATOM 2430 C CB  . THR A 1 318 ? -11.134 -24.733 14.649  1.00 91.72 318 A 1 
ATOM 2431 O OG1 . THR A 1 318 ? -10.423 -25.665 15.435  1.00 86.03 318 A 1 
ATOM 2432 C CG2 . THR A 1 318 ? -11.661 -25.471 13.413  1.00 83.59 318 A 1 
ATOM 2433 N N   . ALA A 1 319 ? -8.743  -22.963 16.155  1.00 91.72 319 A 1 
ATOM 2434 C CA  . ALA A 1 319 ? -8.292  -22.201 17.322  1.00 90.51 319 A 1 
ATOM 2435 C C   . ALA A 1 319 ? -7.962  -20.727 17.002  1.00 90.19 319 A 1 
ATOM 2436 O O   . ALA A 1 319 ? -7.865  -19.906 17.914  1.00 87.61 319 A 1 
ATOM 2437 C CB  . ALA A 1 319 ? -7.082  -22.913 17.922  1.00 89.48 319 A 1 
ATOM 2438 N N   . PHE A 1 320 ? -7.799  -20.388 15.722  1.00 91.16 320 A 1 
ATOM 2439 C CA  . PHE A 1 320 ? -7.588  -19.009 15.265  1.00 90.78 320 A 1 
ATOM 2440 C C   . PHE A 1 320 ? -8.894  -18.293 14.883  1.00 89.99 320 A 1 
ATOM 2441 O O   . PHE A 1 320 ? -8.849  -17.195 14.323  1.00 86.90 320 A 1 
ATOM 2442 C CB  . PHE A 1 320 ? -6.579  -18.998 14.104  1.00 90.60 320 A 1 
ATOM 2443 C CG  . PHE A 1 320 ? -5.269  -19.709 14.389  1.00 91.28 320 A 1 
ATOM 2444 C CD1 . PHE A 1 320 ? -4.445  -19.283 15.446  1.00 88.70 320 A 1 
ATOM 2445 C CD2 . PHE A 1 320 ? -4.880  -20.809 13.603  1.00 89.55 320 A 1 
ATOM 2446 C CE1 . PHE A 1 320 ? -3.245  -19.960 15.722  1.00 88.82 320 A 1 
ATOM 2447 C CE2 . PHE A 1 320 ? -3.678  -21.483 13.877  1.00 88.82 320 A 1 
ATOM 2448 C CZ  . PHE A 1 320 ? -2.859  -21.063 14.938  1.00 89.52 320 A 1 
ATOM 2449 N N   . GLN A 1 321 ? -10.056 -18.888 15.139  1.00 89.74 321 A 1 
ATOM 2450 C CA  . GLN A 1 321 ? -11.345 -18.241 14.907  1.00 87.68 321 A 1 
ATOM 2451 C C   . GLN A 1 321 ? -11.692 -17.269 16.048  1.00 84.46 321 A 1 
ATOM 2452 O O   . GLN A 1 321 ? -11.310 -17.465 17.202  1.00 77.13 321 A 1 
ATOM 2453 C CB  . GLN A 1 321 ? -12.440 -19.297 14.684  1.00 87.22 321 A 1 
ATOM 2454 C CG  . GLN A 1 321 ? -12.210 -20.054 13.363  1.00 85.84 321 A 1 
ATOM 2455 C CD  . GLN A 1 321 ? -13.234 -21.148 13.088  1.00 86.54 321 A 1 
ATOM 2456 O OE1 . GLN A 1 321 ? -13.962 -21.617 13.944  1.00 79.83 321 A 1 
ATOM 2457 N NE2 . GLN A 1 321 ? -13.311 -21.619 11.862  1.00 79.31 321 A 1 
ATOM 2458 N N   . GLY A 1 322 ? -12.426 -16.198 15.727  1.00 82.64 322 A 1 
ATOM 2459 C CA  . GLY A 1 322 ? -12.792 -15.159 16.688  1.00 79.98 322 A 1 
ATOM 2460 C C   . GLY A 1 322 ? -11.659 -14.169 17.004  1.00 80.38 322 A 1 
ATOM 2461 O O   . GLY A 1 322 ? -10.701 -14.015 16.248  1.00 75.50 322 A 1 
ATOM 2462 N N   . HIS A 1 323 ? -11.782 -13.478 18.141  1.00 79.90 323 A 1 
ATOM 2463 C CA  . HIS A 1 323 ? -10.886 -12.378 18.533  1.00 77.52 323 A 1 
ATOM 2464 C C   . HIS A 1 323 ? -9.442  -12.814 18.853  1.00 77.87 323 A 1 
ATOM 2465 O O   . HIS A 1 323 ? -8.520  -12.007 18.732  1.00 70.95 323 A 1 
ATOM 2466 C CB  . HIS A 1 323 ? -11.527 -11.612 19.702  1.00 73.51 323 A 1 
ATOM 2467 C CG  . HIS A 1 323 ? -12.051 -12.491 20.814  1.00 68.73 323 A 1 
ATOM 2468 N ND1 . HIS A 1 323 ? -13.346 -12.927 20.951  1.00 60.08 323 A 1 
ATOM 2469 C CD2 . HIS A 1 323 ? -11.337 -13.000 21.863  1.00 59.69 323 A 1 
ATOM 2470 C CE1 . HIS A 1 323 ? -13.419 -13.680 22.060  1.00 53.80 323 A 1 
ATOM 2471 N NE2 . HIS A 1 323 ? -12.221 -13.758 22.650  1.00 55.55 323 A 1 
ATOM 2472 N N   . ASP A 1 324 ? -9.209  -14.087 19.200  1.00 77.97 324 A 1 
ATOM 2473 C CA  . ASP A 1 324 ? -7.855  -14.606 19.460  1.00 78.84 324 A 1 
ATOM 2474 C C   . ASP A 1 324 ? -7.044  -14.873 18.186  1.00 80.83 324 A 1 
ATOM 2475 O O   . ASP A 1 324 ? -5.811  -14.894 18.229  1.00 77.04 324 A 1 
ATOM 2476 C CB  . ASP A 1 324 ? -7.933  -15.856 20.347  1.00 75.48 324 A 1 
ATOM 2477 C CG  . ASP A 1 324 ? -8.103  -15.487 21.816  1.00 73.09 324 A 1 
ATOM 2478 O OD1 . ASP A 1 324 ? -7.424  -14.521 22.239  1.00 69.73 324 A 1 
ATOM 2479 O OD2 . ASP A 1 324 ? -8.852  -16.146 22.556  1.00 69.37 324 A 1 
ATOM 2480 N N   . GLY A 1 325 ? -7.694  -14.983 17.028  1.00 80.38 325 A 1 
ATOM 2481 C CA  . GLY A 1 325 ? -7.027  -15.143 15.726  1.00 80.67 325 A 1 
ATOM 2482 C C   . GLY A 1 325 ? -6.061  -14.009 15.371  1.00 82.94 325 A 1 
ATOM 2483 O O   . GLY A 1 325 ? -5.143  -14.197 14.570  1.00 79.84 325 A 1 
ATOM 2484 N N   . ILE A 1 326 ? -6.208  -12.848 16.013  1.00 82.07 326 A 1 
ATOM 2485 C CA  . ILE A 1 326 ? -5.325  -11.677 15.872  1.00 81.72 326 A 1 
ATOM 2486 C C   . ILE A 1 326 ? -3.954  -11.892 16.550  1.00 82.81 326 A 1 
ATOM 2487 O O   . ILE A 1 326 ? -2.987  -11.208 16.218  1.00 77.66 326 A 1 
ATOM 2488 C CB  . ILE A 1 326 ? -6.059  -10.442 16.447  1.00 77.40 326 A 1 
ATOM 2489 C CG1 . ILE A 1 326 ? -7.365  -10.163 15.667  1.00 69.26 326 A 1 
ATOM 2490 C CG2 . ILE A 1 326 ? -5.191  -9.181  16.430  1.00 67.35 326 A 1 
ATOM 2491 C CD1 . ILE A 1 326 ? -8.267  -9.130  16.355  1.00 62.85 326 A 1 
ATOM 2492 N N   . ALA A 1 327 ? -3.843  -12.834 17.478  1.00 84.55 327 A 1 
ATOM 2493 C CA  . ALA A 1 327 ? -2.606  -13.168 18.182  1.00 84.98 327 A 1 
ATOM 2494 C C   . ALA A 1 327 ? -2.181  -14.639 17.965  1.00 86.27 327 A 1 
ATOM 2495 O O   . ALA A 1 327 ? -1.987  -15.381 18.935  1.00 84.65 327 A 1 
ATOM 2496 C CB  . ALA A 1 327 ? -2.764  -12.772 19.656  1.00 83.10 327 A 1 
ATOM 2497 N N   . PRO A 1 328 ? -1.996  -15.093 16.705  1.00 86.64 328 A 1 
ATOM 2498 C CA  . PRO A 1 328 ? -1.826  -16.512 16.390  1.00 86.58 328 A 1 
ATOM 2499 C C   . PRO A 1 328 ? -0.579  -17.135 17.022  1.00 87.41 328 A 1 
ATOM 2500 O O   . PRO A 1 328 ? -0.577  -18.320 17.338  1.00 86.15 328 A 1 
ATOM 2501 C CB  . PRO A 1 328 ? -1.757  -16.572 14.859  1.00 84.94 328 A 1 
ATOM 2502 C CG  . PRO A 1 328 ? -1.234  -15.193 14.462  1.00 85.17 328 A 1 
ATOM 2503 C CD  . PRO A 1 328 ? -1.901  -14.291 15.489  1.00 87.45 328 A 1 
ATOM 2504 N N   . VAL A 1 329 ? 0.485   -16.356 17.240  1.00 87.01 329 A 1 
ATOM 2505 C CA  . VAL A 1 329 ? 1.712   -16.848 17.888  1.00 86.11 329 A 1 
ATOM 2506 C C   . VAL A 1 329 ? 1.465   -17.159 19.359  1.00 86.32 329 A 1 
ATOM 2507 O O   . VAL A 1 329 ? 1.946   -18.177 19.839  1.00 84.63 329 A 1 
ATOM 2508 C CB  . VAL A 1 329 ? 2.871   -15.847 17.741  1.00 85.01 329 A 1 
ATOM 2509 C CG1 . VAL A 1 329 ? 4.164   -16.346 18.405  1.00 79.11 329 A 1 
ATOM 2510 C CG2 . VAL A 1 329 ? 3.188   -15.601 16.265  1.00 80.30 329 A 1 
ATOM 2511 N N   . ALA A 1 330 ? 0.713   -16.306 20.069  1.00 86.03 330 A 1 
ATOM 2512 C CA  . ALA A 1 330 ? 0.365   -16.557 21.466  1.00 84.25 330 A 1 
ATOM 2513 C C   . ALA A 1 330 ? -0.489  -17.828 21.585  1.00 84.78 330 A 1 
ATOM 2514 O O   . ALA A 1 330 ? -0.133  -18.719 22.348  1.00 83.50 330 A 1 
ATOM 2515 C CB  . ALA A 1 330 ? -0.331  -15.322 22.049  1.00 82.58 330 A 1 
ATOM 2516 N N   . VAL A 1 331 ? -1.520  -17.955 20.738  1.00 85.21 331 A 1 
ATOM 2517 C CA  . VAL A 1 331 ? -2.374  -19.155 20.671  1.00 85.84 331 A 1 
ATOM 2518 C C   . VAL A 1 331 ? -1.542  -20.408 20.385  1.00 86.47 331 A 1 
ATOM 2519 O O   . VAL A 1 331 ? -1.667  -21.402 21.088  1.00 85.32 331 A 1 
ATOM 2520 C CB  . VAL A 1 331 ? -3.474  -18.984 19.603  1.00 85.54 331 A 1 
ATOM 2521 C CG1 . VAL A 1 331 ? -4.351  -20.235 19.460  1.00 80.23 331 A 1 
ATOM 2522 C CG2 . VAL A 1 331 ? -4.395  -17.804 19.933  1.00 80.60 331 A 1 
ATOM 2523 N N   . ALA A 1 332 ? -0.646  -20.361 19.393  1.00 87.48 332 A 1 
ATOM 2524 C CA  . ALA A 1 332 ? 0.174   -21.519 19.043  1.00 86.92 332 A 1 
ATOM 2525 C C   . ALA A 1 332 ? 1.135   -21.922 20.177  1.00 86.46 332 A 1 
ATOM 2526 O O   . ALA A 1 332 ? 1.274   -23.107 20.462  1.00 85.20 332 A 1 
ATOM 2527 C CB  . ALA A 1 332 ? 0.918   -21.224 17.737  1.00 87.20 332 A 1 
ATOM 2528 N N   . ILE A 1 333 ? 1.778   -20.957 20.850  1.00 86.56 333 A 1 
ATOM 2529 C CA  . ILE A 1 333 ? 2.711   -21.259 21.950  1.00 84.64 333 A 1 
ATOM 2530 C C   . ILE A 1 333 ? 1.982   -21.821 23.176  1.00 84.03 333 A 1 
ATOM 2531 O O   . ILE A 1 333 ? 2.523   -22.715 23.824  1.00 81.05 333 A 1 
ATOM 2532 C CB  . ILE A 1 333 ? 3.565   -20.027 22.310  1.00 82.91 333 A 1 
ATOM 2533 C CG1 . ILE A 1 333 ? 4.474   -19.632 21.128  1.00 77.57 333 A 1 
ATOM 2534 C CG2 . ILE A 1 333 ? 4.467   -20.317 23.530  1.00 75.21 333 A 1 
ATOM 2535 C CD1 . ILE A 1 333 ? 5.097   -18.246 21.303  1.00 68.96 333 A 1 
ATOM 2536 N N   . ASP A 1 334 ? 0.764   -21.356 23.459  1.00 85.01 334 A 1 
ATOM 2537 C CA  . ASP A 1 334 ? -0.058  -21.903 24.549  1.00 82.97 334 A 1 
ATOM 2538 C C   . ASP A 1 334 ? -0.377  -23.397 24.335  1.00 83.06 334 A 1 
ATOM 2539 O O   . ASP A 1 334 ? -0.549  -24.136 25.304  1.00 80.82 334 A 1 
ATOM 2540 C CB  . ASP A 1 334 ? -1.348  -21.068 24.704  1.00 80.99 334 A 1 
ATOM 2541 C CG  . ASP A 1 334 ? -1.127  -19.653 25.272  1.00 76.94 334 A 1 
ATOM 2542 O OD1 . ASP A 1 334 ? -0.074  -19.409 25.908  1.00 73.38 334 A 1 
ATOM 2543 O OD2 . ASP A 1 334 ? -2.022  -18.796 25.088  1.00 73.47 334 A 1 
ATOM 2544 N N   . HIS A 1 335 ? -0.362  -23.861 23.085  1.00 83.68 335 A 1 
ATOM 2545 C CA  . HIS A 1 335 ? -0.545  -25.274 22.713  1.00 82.90 335 A 1 
ATOM 2546 C C   . HIS A 1 335 ? 0.780   -26.053 22.561  1.00 82.40 335 A 1 
ATOM 2547 O O   . HIS A 1 335 ? 0.768   -27.260 22.297  1.00 78.47 335 A 1 
ATOM 2548 C CB  . HIS A 1 335 ? -1.412  -25.355 21.451  1.00 82.62 335 A 1 
ATOM 2549 C CG  . HIS A 1 335 ? -2.831  -24.890 21.670  1.00 82.12 335 A 1 
ATOM 2550 N ND1 . HIS A 1 335 ? -3.255  -23.586 21.748  1.00 70.68 335 A 1 
ATOM 2551 C CD2 . HIS A 1 335 ? -3.941  -25.682 21.824  1.00 73.43 335 A 1 
ATOM 2552 C CE1 . HIS A 1 335 ? -4.584  -23.586 21.944  1.00 73.92 335 A 1 
ATOM 2553 N NE2 . HIS A 1 335 ? -5.050  -24.844 21.989  1.00 76.45 335 A 1 
ATOM 2554 N N   . ILE A 1 336 ? 1.933   -25.401 22.742  1.00 83.28 336 A 1 
ATOM 2555 C CA  . ILE A 1 336 ? 3.239   -26.073 22.802  1.00 81.94 336 A 1 
ATOM 2556 C C   . ILE A 1 336 ? 3.451   -26.599 24.227  1.00 80.80 336 A 1 
ATOM 2557 O O   . ILE A 1 336 ? 3.927   -25.899 25.126  1.00 74.85 336 A 1 
ATOM 2558 C CB  . ILE A 1 336 ? 4.382   -25.157 22.299  1.00 80.28 336 A 1 
ATOM 2559 C CG1 . ILE A 1 336 ? 4.210   -24.887 20.786  1.00 77.17 336 A 1 
ATOM 2560 C CG2 . ILE A 1 336 ? 5.758   -25.799 22.551  1.00 76.34 336 A 1 
ATOM 2561 C CD1 . ILE A 1 336 ? 5.201   -23.867 20.198  1.00 72.69 336 A 1 
ATOM 2562 N N   . GLY A 1 337 ? 3.118   -27.871 24.443  1.00 80.29 337 A 1 
ATOM 2563 C CA  . GLY A 1 337 ? 3.233   -28.523 25.742  1.00 79.48 337 A 1 
ATOM 2564 C C   . GLY A 1 337 ? 3.014   -30.029 25.688  1.00 80.88 337 A 1 
ATOM 2565 O O   . GLY A 1 337 ? 2.719   -30.598 24.636  1.00 76.19 337 A 1 
ATOM 2566 N N   . THR A 1 338 ? 3.175   -30.670 26.840  1.00 79.22 338 A 1 
ATOM 2567 C CA  . THR A 1 338 ? 2.810   -32.077 27.025  1.00 78.83 338 A 1 
ATOM 2568 C C   . THR A 1 338 ? 1.413   -32.156 27.633  1.00 79.26 338 A 1 
ATOM 2569 O O   . THR A 1 338 ? 1.146   -31.531 28.660  1.00 74.69 338 A 1 
ATOM 2570 C CB  . THR A 1 338 ? 3.835   -32.819 27.895  1.00 75.16 338 A 1 
ATOM 2571 O OG1 . THR A 1 338 ? 4.162   -32.086 29.050  1.00 66.65 338 A 1 
ATOM 2572 C CG2 . THR A 1 338 ? 5.142   -33.052 27.128  1.00 66.24 338 A 1 
ATOM 2573 N N   . THR A 1 339 ? 0.537   -32.928 27.007  1.00 79.51 339 A 1 
ATOM 2574 C CA  . THR A 1 339 ? -0.753  -33.289 27.606  1.00 79.84 339 A 1 
ATOM 2575 C C   . THR A 1 339 ? -0.517  -34.222 28.794  1.00 81.64 339 A 1 
ATOM 2576 O O   . THR A 1 339 ? 0.084   -35.289 28.651  1.00 77.99 339 A 1 
ATOM 2577 C CB  . THR A 1 339 ? -1.695  -33.938 26.582  1.00 75.72 339 A 1 
ATOM 2578 O OG1 . THR A 1 339 ? -0.991  -34.834 25.749  1.00 65.62 339 A 1 
ATOM 2579 C CG2 . THR A 1 339 ? -2.332  -32.888 25.675  1.00 65.46 339 A 1 
ATOM 2580 N N   . LEU A 1 340 ? -0.954  -33.797 29.970  1.00 77.04 340 A 1 
ATOM 2581 C CA  . LEU A 1 340 ? -0.935  -34.607 31.181  1.00 79.09 340 A 1 
ATOM 2582 C C   . LEU A 1 340 ? -2.019  -35.706 31.106  1.00 81.44 340 A 1 
ATOM 2583 O O   . LEU A 1 340 ? -2.978  -35.589 30.342  1.00 79.79 340 A 1 
ATOM 2584 C CB  . LEU A 1 340 ? -1.106  -33.667 32.389  1.00 77.00 340 A 1 
ATOM 2585 C CG  . LEU A 1 340 ? 0.170   -32.868 32.730  1.00 71.57 340 A 1 
ATOM 2586 C CD1 . LEU A 1 340 ? -0.183  -31.633 33.563  1.00 68.51 340 A 1 
ATOM 2587 C CD2 . LEU A 1 340 ? 1.153   -33.707 33.555  1.00 70.02 340 A 1 
ATOM 2588 N N   . PRO A 1 341 ? -1.910  -36.776 31.904  1.00 79.97 341 A 1 
ATOM 2589 C CA  . PRO A 1 341 ? -2.902  -37.861 31.930  1.00 80.42 341 A 1 
ATOM 2590 C C   . PRO A 1 341 ? -4.334  -37.422 32.296  1.00 81.52 341 A 1 
ATOM 2591 O O   . PRO A 1 341 ? -5.283  -38.148 32.013  1.00 77.14 341 A 1 
ATOM 2592 C CB  . PRO A 1 341 ? -2.375  -38.863 32.967  1.00 79.83 341 A 1 
ATOM 2593 C CG  . PRO A 1 341 ? -0.873  -38.594 33.009  1.00 79.16 341 A 1 
ATOM 2594 C CD  . PRO A 1 341 ? -0.781  -37.097 32.761  1.00 81.72 341 A 1 
ATOM 2595 N N   . ASP A 1 342 ? -4.473  -36.247 32.926  1.00 81.61 342 A 1 
ATOM 2596 C CA  . ASP A 1 342 ? -5.747  -35.614 33.281  1.00 80.84 342 A 1 
ATOM 2597 C C   . ASP A 1 342 ? -6.358  -34.774 32.137  1.00 80.37 342 A 1 
ATOM 2598 O O   . ASP A 1 342 ? -7.419  -34.180 32.304  1.00 75.03 342 A 1 
ATOM 2599 C CB  . ASP A 1 342 ? -5.552  -34.786 34.565  1.00 78.65 342 A 1 
ATOM 2600 C CG  . ASP A 1 342 ? -4.581  -33.609 34.414  1.00 72.13 342 A 1 
ATOM 2601 O OD1 . ASP A 1 342 ? -4.059  -33.397 33.295  1.00 66.35 342 A 1 
ATOM 2602 O OD2 . ASP A 1 342 ? -4.336  -32.921 35.424  1.00 69.76 342 A 1 
ATOM 2603 N N   . GLY A 1 343 ? -5.702  -34.724 30.973  1.00 79.51 343 A 1 
ATOM 2604 C CA  . GLY A 1 343 ? -6.130  -33.949 29.809  1.00 77.65 343 A 1 
ATOM 2605 C C   . GLY A 1 343 ? -5.741  -32.469 29.856  1.00 79.03 343 A 1 
ATOM 2606 O O   . GLY A 1 343 ? -6.018  -31.748 28.895  1.00 75.21 343 A 1 
ATOM 2607 N N   . THR A 1 344 ? -5.080  -31.997 30.921  1.00 78.69 344 A 1 
ATOM 2608 C CA  . THR A 1 344 ? -4.569  -30.624 30.986  1.00 78.29 344 A 1 
ATOM 2609 C C   . THR A 1 344 ? -3.265  -30.486 30.201  1.00 78.39 344 A 1 
ATOM 2610 O O   . THR A 1 344 ? -2.444  -31.403 30.131  1.00 76.00 344 A 1 
ATOM 2611 C CB  . THR A 1 344 ? -4.421  -30.091 32.419  1.00 76.57 344 A 1 
ATOM 2612 O OG1 . THR A 1 344 ? -3.417  -30.756 33.138  1.00 68.59 344 A 1 
ATOM 2613 C CG2 . THR A 1 344 ? -5.726  -30.158 33.205  1.00 68.01 344 A 1 
ATOM 2614 N N   . LEU A 1 345 ? -3.068  -29.320 29.547  1.00 79.80 345 A 1 
ATOM 2615 C CA  . LEU A 1 345 ? -1.856  -29.047 28.780  1.00 79.49 345 A 1 
ATOM 2616 C C   . LEU A 1 345 ? -0.845  -28.333 29.682  1.00 80.56 345 A 1 
ATOM 2617 O O   . LEU A 1 345 ? -1.094  -27.221 30.146  1.00 76.18 345 A 1 
ATOM 2618 C CB  . LEU A 1 345 ? -2.226  -28.238 27.524  1.00 75.65 345 A 1 
ATOM 2619 C CG  . LEU A 1 345 ? -1.122  -28.302 26.451  1.00 68.09 345 A 1 
ATOM 2620 C CD1 . LEU A 1 345 ? -1.576  -29.153 25.260  1.00 63.68 345 A 1 
ATOM 2621 C CD2 . LEU A 1 345 ? -0.761  -26.916 25.937  1.00 64.51 345 A 1 
ATOM 2622 N N   . GLN A 1 346 ? 0.313   -28.944 29.918  1.00 80.05 346 A 1 
ATOM 2623 C CA  . GLN A 1 346 ? 1.400   -28.284 30.639  1.00 79.54 346 A 1 
ATOM 2624 C C   . GLN A 1 346 ? 2.309   -27.556 29.639  1.00 79.93 346 A 1 
ATOM 2625 O O   . GLN A 1 346 ? 2.979   -28.220 28.841  1.00 76.24 346 A 1 
ATOM 2626 C CB  . GLN A 1 346 ? 2.162   -29.298 31.502  1.00 76.93 346 A 1 
ATOM 2627 C CG  . GLN A 1 346 ? 3.141   -28.576 32.440  1.00 69.08 346 A 1 
ATOM 2628 C CD  . GLN A 1 346 ? 3.871   -29.513 33.395  1.00 63.84 346 A 1 
ATOM 2629 O OE1 . GLN A 1 346 ? 3.872   -30.726 33.279  1.00 60.82 346 A 1 
ATOM 2630 N NE2 . GLN A 1 346 ? 4.546   -28.981 34.391  1.00 56.80 346 A 1 
ATOM 2631 N N   . PRO A 1 347 ? 2.388   -26.198 29.665  1.00 79.03 347 A 1 
ATOM 2632 C CA  . PRO A 1 347 ? 3.237   -25.448 28.749  1.00 78.09 347 A 1 
ATOM 2633 C C   . PRO A 1 347 ? 4.707   -25.827 28.932  1.00 79.61 347 A 1 
ATOM 2634 O O   . PRO A 1 347 ? 5.256   -25.713 30.027  1.00 76.97 347 A 1 
ATOM 2635 C CB  . PRO A 1 347 ? 2.992   -23.964 29.054  1.00 75.10 347 A 1 
ATOM 2636 C CG  . PRO A 1 347 ? 1.628   -23.947 29.738  1.00 71.36 347 A 1 
ATOM 2637 C CD  . PRO A 1 347 ? 1.609   -25.273 30.487  1.00 74.13 347 A 1 
ATOM 2638 N N   . SER A 1 348 ? 5.382   -26.225 27.847  1.00 77.97 348 A 1 
ATOM 2639 C CA  . SER A 1 348 ? 6.798   -26.621 27.901  1.00 77.72 348 A 1 
ATOM 2640 C C   . SER A 1 348 ? 7.733   -25.438 28.190  1.00 78.60 348 A 1 
ATOM 2641 O O   . SER A 1 348 ? 8.808   -25.626 28.761  1.00 73.50 348 A 1 
ATOM 2642 C CB  . SER A 1 348 ? 7.211   -27.301 26.591  1.00 74.04 348 A 1 
ATOM 2643 O OG  . SER A 1 348 ? 6.474   -28.492 26.387  1.00 65.96 348 A 1 
ATOM 2644 N N   . TYR A 1 349 ? 7.326   -24.207 27.816  1.00 77.06 349 A 1 
ATOM 2645 C CA  . TYR A 1 349 ? 8.178   -23.010 27.900  1.00 77.01 349 A 1 
ATOM 2646 C C   . TYR A 1 349 ? 7.415   -21.743 28.359  1.00 78.32 349 A 1 
ATOM 2647 O O   . TYR A 1 349 ? 7.308   -20.783 27.589  1.00 74.50 349 A 1 
ATOM 2648 C CB  . TYR A 1 349 ? 8.864   -22.795 26.539  1.00 75.40 349 A 1 
ATOM 2649 C CG  . TYR A 1 349 ? 9.664   -23.973 26.018  1.00 75.72 349 A 1 
ATOM 2650 C CD1 . TYR A 1 349 ? 10.882  -24.334 26.628  1.00 71.79 349 A 1 
ATOM 2651 C CD2 . TYR A 1 349 ? 9.183   -24.715 24.923  1.00 72.85 349 A 1 
ATOM 2652 C CE1 . TYR A 1 349 ? 11.618  -25.435 26.149  1.00 69.02 349 A 1 
ATOM 2653 C CE2 . TYR A 1 349 ? 9.915   -25.815 24.440  1.00 68.85 349 A 1 
ATOM 2654 C CZ  . TYR A 1 349 ? 11.135  -26.178 25.053  1.00 70.41 349 A 1 
ATOM 2655 O OH  . TYR A 1 349 ? 11.837  -27.248 24.588  1.00 67.67 349 A 1 
ATOM 2656 N N   . PRO A 1 350 ? 6.924   -21.644 29.608  1.00 78.49 350 A 1 
ATOM 2657 C CA  . PRO A 1 350 ? 6.085   -20.523 30.058  1.00 78.36 350 A 1 
ATOM 2658 C C   . PRO A 1 350 ? 6.799   -19.156 30.024  1.00 79.90 350 A 1 
ATOM 2659 O O   . PRO A 1 350 ? 6.217   -18.143 29.637  1.00 77.56 350 A 1 
ATOM 2660 C CB  . PRO A 1 350 ? 5.635   -20.908 31.474  1.00 76.38 350 A 1 
ATOM 2661 C CG  . PRO A 1 350 ? 6.691   -21.908 31.951  1.00 74.02 350 A 1 
ATOM 2662 C CD  . PRO A 1 350 ? 7.081   -22.629 30.672  1.00 76.26 350 A 1 
ATOM 2663 N N   . TRP A 1 351 ? 8.093   -19.095 30.355  1.00 80.80 351 A 1 
ATOM 2664 C CA  . TRP A 1 351 ? 8.888   -17.860 30.273  1.00 81.48 351 A 1 
ATOM 2665 C C   . TRP A 1 351 ? 9.212   -17.449 28.836  1.00 83.53 351 A 1 
ATOM 2666 O O   . TRP A 1 351 ? 9.300   -16.257 28.535  1.00 80.38 351 A 1 
ATOM 2667 C CB  . TRP A 1 351 ? 10.173  -18.026 31.088  1.00 77.68 351 A 1 
ATOM 2668 C CG  . TRP A 1 351 ? 9.944   -18.005 32.564  1.00 70.26 351 A 1 
ATOM 2669 C CD1 . TRP A 1 351 ? 9.962   -19.067 33.399  1.00 62.12 351 A 1 
ATOM 2670 C CD2 . TRP A 1 351 ? 9.633   -16.847 33.397  1.00 64.10 351 A 1 
ATOM 2671 N NE1 . TRP A 1 351 ? 9.688   -18.651 34.687  1.00 54.37 351 A 1 
ATOM 2672 C CE2 . TRP A 1 351 ? 9.478   -17.293 34.743  1.00 57.81 351 A 1 
ATOM 2673 C CE3 . TRP A 1 351 ? 9.472   -15.465 33.145  1.00 54.80 351 A 1 
ATOM 2674 C CZ2 . TRP A 1 351 ? 9.184   -16.411 35.791  1.00 53.95 351 A 1 
ATOM 2675 C CZ3 . TRP A 1 351 ? 9.174   -14.575 34.194  1.00 53.43 351 A 1 
ATOM 2676 C CH2 . TRP A 1 351 ? 9.033   -15.041 35.513  1.00 51.73 351 A 1 
ATOM 2677 N N   . LEU A 1 352 ? 9.391   -18.421 27.927  1.00 79.39 352 A 1 
ATOM 2678 C CA  . LEU A 1 352 ? 9.631   -18.157 26.510  1.00 79.11 352 A 1 
ATOM 2679 C C   . LEU A 1 352 ? 8.408   -17.502 25.863  1.00 80.83 352 A 1 
ATOM 2680 O O   . LEU A 1 352 ? 8.580   -16.561 25.095  1.00 79.73 352 A 1 
ATOM 2681 C CB  . LEU A 1 352 ? 10.019  -19.468 25.811  1.00 76.90 352 A 1 
ATOM 2682 C CG  . LEU A 1 352 ? 10.336  -19.320 24.315  1.00 72.70 352 A 1 
ATOM 2683 C CD1 . LEU A 1 352 ? 11.561  -18.441 24.063  1.00 69.28 352 A 1 
ATOM 2684 C CD2 . LEU A 1 352 ? 10.596  -20.700 23.716  1.00 67.17 352 A 1 
ATOM 2685 N N   . ASN A 1 353 ? 7.194   -17.932 26.226  1.00 82.52 353 A 1 
ATOM 2686 C CA  . ASN A 1 353 ? 5.955   -17.301 25.770  1.00 81.96 353 A 1 
ATOM 2687 C C   . ASN A 1 353 ? 5.944   -15.798 26.102  1.00 83.54 353 A 1 
ATOM 2688 O O   . ASN A 1 353 ? 5.876   -14.960 25.202  1.00 82.32 353 A 1 
ATOM 2689 C CB  . ASN A 1 353 ? 4.756   -18.058 26.378  1.00 78.68 353 A 1 
ATOM 2690 C CG  . ASN A 1 353 ? 3.425   -17.621 25.787  1.00 72.21 353 A 1 
ATOM 2691 O OD1 . ASN A 1 353 ? 3.351   -16.716 24.973  1.00 64.95 353 A 1 
ATOM 2692 N ND2 . ASN A 1 353 ? 2.354   -18.267 26.175  1.00 64.90 353 A 1 
ATOM 2693 N N   . LYS A 1 354 ? 6.171   -15.434 27.371  1.00 82.84 354 A 1 
ATOM 2694 C CA  . LYS A 1 354 ? 6.231   -14.027 27.813  1.00 83.58 354 A 1 
ATOM 2695 C C   . LYS A 1 354 ? 7.324   -13.235 27.087  1.00 85.29 354 A 1 
ATOM 2696 O O   . LYS A 1 354 ? 7.090   -12.104 26.662  1.00 84.49 354 A 1 
ATOM 2697 C CB  . LYS A 1 354 ? 6.420   -13.953 29.343  1.00 83.17 354 A 1 
ATOM 2698 C CG  . LYS A 1 354 ? 5.220   -14.547 30.101  1.00 80.50 354 A 1 
ATOM 2699 C CD  . LYS A 1 354 ? 5.349   -14.405 31.627  1.00 77.51 354 A 1 
ATOM 2700 C CE  . LYS A 1 354 ? 4.165   -15.127 32.274  1.00 72.67 354 A 1 
ATOM 2701 N NZ  . LYS A 1 354 ? 3.995   -14.841 33.726  1.00 64.36 354 A 1 
ATOM 2702 N N   . ALA A 1 355 ? 8.507   -13.820 26.887  1.00 83.04 355 A 1 
ATOM 2703 C CA  . ALA A 1 355 ? 9.609   -13.179 26.166  1.00 82.41 355 A 1 
ATOM 2704 C C   . ALA A 1 355 ? 9.276   -12.937 24.683  1.00 83.16 355 A 1 
ATOM 2705 O O   . ALA A 1 355 ? 9.574   -11.866 24.148  1.00 81.97 355 A 1 
ATOM 2706 C CB  . ALA A 1 355 ? 10.865  -14.045 26.328  1.00 81.52 355 A 1 
ATOM 2707 N N   . ILE A 1 356 ? 8.630   -13.901 24.019  1.00 83.32 356 A 1 
ATOM 2708 C CA  . ILE A 1 356 ? 8.179   -13.780 22.630  1.00 82.48 356 A 1 
ATOM 2709 C C   . ILE A 1 356 ? 7.108   -12.698 22.505  1.00 83.70 356 A 1 
ATOM 2710 O O   . ILE A 1 356 ? 7.225   -11.841 21.631  1.00 82.93 356 A 1 
ATOM 2711 C CB  . ILE A 1 356 ? 7.716   -15.157 22.099  1.00 80.69 356 A 1 
ATOM 2712 C CG1 . ILE A 1 356 ? 8.967   -16.040 21.852  1.00 76.43 356 A 1 
ATOM 2713 C CG2 . ILE A 1 356 ? 6.892   -15.015 20.809  1.00 74.39 356 A 1 
ATOM 2714 C CD1 . ILE A 1 356 ? 8.661   -17.499 21.489  1.00 68.51 356 A 1 
ATOM 2715 N N   . ILE A 1 357 ? 6.117   -12.668 23.401  1.00 86.43 357 A 1 
ATOM 2716 C CA  . ILE A 1 357 ? 5.079   -11.627 23.405  1.00 87.09 357 A 1 
ATOM 2717 C C   . ILE A 1 357 ? 5.703   -10.233 23.572  1.00 87.97 357 A 1 
ATOM 2718 O O   . ILE A 1 357 ? 5.391   -9.327  22.797  1.00 87.47 357 A 1 
ATOM 2719 C CB  . ILE A 1 357 ? 4.005   -11.924 24.478  1.00 86.15 357 A 1 
ATOM 2720 C CG1 . ILE A 1 357 ? 3.212   -13.201 24.108  1.00 83.36 357 A 1 
ATOM 2721 C CG2 . ILE A 1 357 ? 3.037   -10.731 24.598  1.00 82.79 357 A 1 
ATOM 2722 C CD1 . ILE A 1 357 ? 2.257   -13.683 25.206  1.00 77.73 357 A 1 
ATOM 2723 N N   . LEU A 1 358 ? 6.645   -10.044 24.498  1.00 86.43 358 A 1 
ATOM 2724 C CA  . LEU A 1 358 ? 7.366   -8.774  24.669  1.00 86.64 358 A 1 
ATOM 2725 C C   . LEU A 1 358 ? 8.119   -8.354  23.400  1.00 86.71 358 A 1 
ATOM 2726 O O   . LEU A 1 358 ? 8.085   -7.185  23.005  1.00 85.58 358 A 1 
ATOM 2727 C CB  . LEU A 1 358 ? 8.354   -8.899  25.845  1.00 86.82 358 A 1 
ATOM 2728 C CG  . LEU A 1 358 ? 7.702   -8.817  27.236  1.00 80.76 358 A 1 
ATOM 2729 C CD1 . LEU A 1 358 ? 8.735   -9.186  28.300  1.00 75.67 358 A 1 
ATOM 2730 C CD2 . LEU A 1 358 ? 7.194   -7.404  27.534  1.00 75.40 358 A 1 
ATOM 2731 N N   . ALA A 1 359 ? 8.773   -9.296  22.725  1.00 86.45 359 A 1 
ATOM 2732 C CA  . ALA A 1 359 ? 9.476   -9.029  21.476  1.00 84.50 359 A 1 
ATOM 2733 C C   . ALA A 1 359 ? 8.516   -8.647  20.334  1.00 85.33 359 A 1 
ATOM 2734 O O   . ALA A 1 359 ? 8.814   -7.735  19.554  1.00 83.84 359 A 1 
ATOM 2735 C CB  . ALA A 1 359 ? 10.316  -10.262 21.144  1.00 83.56 359 A 1 
ATOM 2736 N N   . ILE A 1 360 ? 7.344   -9.282  20.257  1.00 87.15 360 A 1 
ATOM 2737 C CA  . ILE A 1 360 ? 6.279   -8.950  19.302  1.00 86.90 360 A 1 
ATOM 2738 C C   . ILE A 1 360 ? 5.715   -7.553  19.586  1.00 87.82 360 A 1 
ATOM 2739 O O   . ILE A 1 360 ? 5.598   -6.753  18.656  1.00 87.04 360 A 1 
ATOM 2740 C CB  . ILE A 1 360 ? 5.186   -10.048 19.311  1.00 85.62 360 A 1 
ATOM 2741 C CG1 . ILE A 1 360 ? 5.748   -11.352 18.691  1.00 83.04 360 A 1 
ATOM 2742 C CG2 . ILE A 1 360 ? 3.939   -9.593  18.536  1.00 82.05 360 A 1 
ATOM 2743 C CD1 . ILE A 1 360 ? 4.826   -12.570 18.852  1.00 77.31 360 A 1 
ATOM 2744 N N   . LEU A 1 361 ? 5.452   -7.199  20.848  1.00 88.73 361 A 1 
ATOM 2745 C CA  . LEU A 1 361 ? 4.975   -5.866  21.253  1.00 89.62 361 A 1 
ATOM 2746 C C   . LEU A 1 361 ? 5.966   -4.757  20.876  1.00 89.52 361 A 1 
ATOM 2747 O O   . LEU A 1 361 ? 5.577   -3.732  20.305  1.00 88.73 361 A 1 
ATOM 2748 C CB  . LEU A 1 361 ? 4.724   -5.859  22.774  1.00 90.64 361 A 1 
ATOM 2749 C CG  . LEU A 1 361 ? 3.478   -6.641  23.224  1.00 90.19 361 A 1 
ATOM 2750 C CD1 . LEU A 1 361 ? 3.477   -6.759  24.745  1.00 87.13 361 A 1 
ATOM 2751 C CD2 . LEU A 1 361 ? 2.190   -5.942  22.795  1.00 87.05 361 A 1 
ATOM 2752 N N   . ALA A 1 362 ? 7.269   -4.965  21.122  1.00 88.59 362 A 1 
ATOM 2753 C CA  . ALA A 1 362 ? 8.321   -4.048  20.675  1.00 86.12 362 A 1 
ATOM 2754 C C   . ALA A 1 362 ? 8.354   -3.950  19.142  1.00 85.66 362 A 1 
ATOM 2755 O O   . ALA A 1 362 ? 8.487   -2.866  18.562  1.00 83.57 362 A 1 
ATOM 2756 C CB  . ALA A 1 362 ? 9.661   -4.548  21.236  1.00 85.16 362 A 1 
ATOM 2757 N N   . GLY A 1 363 ? 8.181   -5.092  18.473  1.00 86.96 363 A 1 
ATOM 2758 C CA  . GLY A 1 363 ? 8.064   -5.190  17.032  1.00 85.00 363 A 1 
ATOM 2759 C C   . GLY A 1 363 ? 6.919   -4.355  16.462  1.00 85.80 363 A 1 
ATOM 2760 O O   . GLY A 1 363 ? 7.158   -3.521  15.584  1.00 84.19 363 A 1 
ATOM 2761 N N   . TYR A 1 364 ? 5.712   -4.520  16.978  1.00 88.25 364 A 1 
ATOM 2762 C CA  . TYR A 1 364 ? 4.530   -3.766  16.558  1.00 88.47 364 A 1 
ATOM 2763 C C   . TYR A 1 364 ? 4.663   -2.270  16.808  1.00 88.23 364 A 1 
ATOM 2764 O O   . TYR A 1 364 ? 4.349   -1.481  15.922  1.00 86.61 364 A 1 
ATOM 2765 C CB  . TYR A 1 364 ? 3.296   -4.286  17.283  1.00 88.24 364 A 1 
ATOM 2766 C CG  . TYR A 1 364 ? 2.752   -5.608  16.793  1.00 88.88 364 A 1 
ATOM 2767 C CD1 . TYR A 1 364 ? 2.837   -5.976  15.437  1.00 84.18 364 A 1 
ATOM 2768 C CD2 . TYR A 1 364 ? 2.054   -6.419  17.700  1.00 84.64 364 A 1 
ATOM 2769 C CE1 . TYR A 1 364 ? 2.228   -7.158  14.992  1.00 83.16 364 A 1 
ATOM 2770 C CE2 . TYR A 1 364 ? 1.441   -7.595  17.261  1.00 83.45 364 A 1 
ATOM 2771 C CZ  . TYR A 1 364 ? 1.522   -7.967  15.905  1.00 84.90 364 A 1 
ATOM 2772 O OH  . TYR A 1 364 ? 0.914   -9.092  15.488  1.00 82.20 364 A 1 
ATOM 2773 N N   . SER A 1 365 ? 5.212   -1.872  17.955  1.00 88.71 365 A 1 
ATOM 2774 C CA  . SER A 1 365 ? 5.459   -0.458  18.256  1.00 87.63 365 A 1 
ATOM 2775 C C   . SER A 1 365 ? 6.329   0.199   17.176  1.00 86.53 365 A 1 
ATOM 2776 O O   . SER A 1 365 ? 6.043   1.302   16.715  1.00 84.29 365 A 1 
ATOM 2777 C CB  . SER A 1 365 ? 6.128   -0.330  19.626  1.00 87.78 365 A 1 
ATOM 2778 O OG  . SER A 1 365 ? 5.335   -0.931  20.631  1.00 83.08 365 A 1 
ATOM 2779 N N   . SER A 1 366 ? 7.360   -0.510  16.689  1.00 85.69 366 A 1 
ATOM 2780 C CA  . SER A 1 366 ? 8.192   -0.065  15.564  1.00 83.48 366 A 1 
ATOM 2781 C C   . SER A 1 366 ? 7.418   -0.004  14.243  1.00 83.78 366 A 1 
ATOM 2782 O O   . SER A 1 366 ? 7.628   0.933   13.478  1.00 82.29 366 A 1 
ATOM 2783 C CB  . SER A 1 366 ? 9.398   -0.993  15.436  1.00 80.75 366 A 1 
ATOM 2784 O OG  . SER A 1 366 ? 10.158  -0.765  14.261  1.00 71.66 366 A 1 
ATOM 2785 N N   . VAL A 1 367 ? 6.545   -0.972  13.942  1.00 86.91 367 A 1 
ATOM 2786 C CA  . VAL A 1 367 ? 5.742   -0.973  12.704  1.00 86.96 367 A 1 
ATOM 2787 C C   . VAL A 1 367 ? 4.752   0.186   12.705  1.00 87.52 367 A 1 
ATOM 2788 O O   . VAL A 1 367 ? 4.714   0.929   11.729  1.00 86.62 367 A 1 
ATOM 2789 C CB  . VAL A 1 367 ? 5.019   -2.314  12.481  1.00 86.28 367 A 1 
ATOM 2790 C CG1 . VAL A 1 367 ? 4.102   -2.272  11.251  1.00 83.12 367 A 1 
ATOM 2791 C CG2 . VAL A 1 367 ? 6.025   -3.443  12.240  1.00 83.60 367 A 1 
ATOM 2792 N N   . ILE A 1 368 ? 4.024   0.401   13.806  1.00 88.12 368 A 1 
ATOM 2793 C CA  . ILE A 1 368 ? 3.094   1.528   13.977  1.00 88.66 368 A 1 
ATOM 2794 C C   . ILE A 1 368 ? 3.829   2.844   13.724  1.00 87.66 368 A 1 
ATOM 2795 O O   . ILE A 1 368 ? 3.373   3.671   12.938  1.00 86.30 368 A 1 
ATOM 2796 C CB  . ILE A 1 368 ? 2.451   1.496   15.387  1.00 90.08 368 A 1 
ATOM 2797 C CG1 . ILE A 1 368 ? 1.553   0.249   15.562  1.00 89.75 368 A 1 
ATOM 2798 C CG2 . ILE A 1 368 ? 1.619   2.768   15.649  1.00 89.51 368 A 1 
ATOM 2799 C CD1 . ILE A 1 368 ? 1.212   -0.063  17.023  1.00 87.41 368 A 1 
ATOM 2800 N N   . MET A 1 369 ? 5.020   3.015   14.316  1.00 85.55 369 A 1 
ATOM 2801 C CA  . MET A 1 369 ? 5.839   4.212   14.115  1.00 83.61 369 A 1 
ATOM 2802 C C   . MET A 1 369 ? 6.215   4.427   12.640  1.00 82.82 369 A 1 
ATOM 2803 O O   . MET A 1 369 ? 6.111   5.548   12.136  1.00 80.88 369 A 1 
ATOM 2804 C CB  . MET A 1 369 ? 7.089   4.112   14.998  1.00 81.91 369 A 1 
ATOM 2805 C CG  . MET A 1 369 ? 7.892   5.415   15.022  1.00 74.45 369 A 1 
ATOM 2806 S SD  . MET A 1 369 ? 9.453   5.326   15.944  1.00 70.60 369 A 1 
ATOM 2807 C CE  . MET A 1 369 ? 8.826   5.007   17.609  1.00 61.57 369 A 1 
ATOM 2808 N N   . VAL A 1 370 ? 6.643   3.370   11.925  1.00 83.69 370 A 1 
ATOM 2809 C CA  . VAL A 1 370 ? 7.013   3.443   10.502  1.00 81.33 370 A 1 
ATOM 2810 C C   . VAL A 1 370 ? 5.808   3.801   9.634   1.00 81.56 370 A 1 
ATOM 2811 O O   . VAL A 1 370 ? 5.938   4.660   8.759   1.00 80.41 370 A 1 
ATOM 2812 C CB  . VAL A 1 370 ? 7.685   2.135   10.040  1.00 79.14 370 A 1 
ATOM 2813 C CG1 . VAL A 1 370 ? 7.874   2.058   8.518   1.00 75.89 370 A 1 
ATOM 2814 C CG2 . VAL A 1 370 ? 9.083   2.002   10.664  1.00 75.50 370 A 1 
ATOM 2815 N N   . MET A 1 371 ? 4.637   3.209   9.889   1.00 86.17 371 A 1 
ATOM 2816 C CA  . MET A 1 371 ? 3.414   3.490   9.126   1.00 85.23 371 A 1 
ATOM 2817 C C   . MET A 1 371 ? 2.930   4.929   9.339   1.00 84.78 371 A 1 
ATOM 2818 O O   . MET A 1 371 ? 2.727   5.663   8.369   1.00 83.15 371 A 1 
ATOM 2819 C CB  . MET A 1 371 ? 2.313   2.470   9.490   1.00 84.48 371 A 1 
ATOM 2820 C CG  . MET A 1 371 ? 2.673   1.028   9.081   1.00 82.26 371 A 1 
ATOM 2821 S SD  . MET A 1 371 ? 3.080   0.811   7.329   1.00 77.90 371 A 1 
ATOM 2822 C CE  . MET A 1 371 ? 3.831   -0.832  7.375   1.00 68.50 371 A 1 
ATOM 2823 N N   . LEU A 1 372 ? 2.873   5.402   10.590  1.00 85.85 372 A 1 
ATOM 2824 C CA  . LEU A 1 372 ? 2.527   6.796   10.913  1.00 85.59 372 A 1 
ATOM 2825 C C   . LEU A 1 372 ? 3.502   7.798   10.273  1.00 83.98 372 A 1 
ATOM 2826 O O   . LEU A 1 372 ? 3.104   8.857   9.773   1.00 82.07 372 A 1 
ATOM 2827 C CB  . LEU A 1 372 ? 2.541   6.967   12.443  1.00 87.25 372 A 1 
ATOM 2828 C CG  . LEU A 1 372 ? 1.428   6.234   13.213  1.00 87.60 372 A 1 
ATOM 2829 C CD1 . LEU A 1 372 ? 1.685   6.353   14.713  1.00 85.16 372 A 1 
ATOM 2830 C CD2 . LEU A 1 372 ? 0.057   6.826   12.914  1.00 85.77 372 A 1 
ATOM 2831 N N   . MET A 1 373 ? 4.800   7.468   10.241  1.00 82.80 373 A 1 
ATOM 2832 C CA  . MET A 1 373 ? 5.819   8.287   9.586   1.00 80.35 373 A 1 
ATOM 2833 C C   . MET A 1 373 ? 5.640   8.300   8.063   1.00 79.63 373 A 1 
ATOM 2834 O O   . MET A 1 373 ? 5.709   9.372   7.455   1.00 76.57 373 A 1 
ATOM 2835 C CB  . MET A 1 373 ? 7.210   7.783   9.990   1.00 77.55 373 A 1 
ATOM 2836 C CG  . MET A 1 373 ? 8.327   8.654   9.400   1.00 69.86 373 A 1 
ATOM 2837 S SD  . MET A 1 373 ? 10.018  8.170   9.837   1.00 66.78 373 A 1 
ATOM 2838 C CE  . MET A 1 373 ? 10.083  6.493   9.151   1.00 60.26 373 A 1 
ATOM 2839 N N   . GLY A 1 374 ? 5.400   7.145   7.428   1.00 80.04 374 A 1 
ATOM 2840 C CA  . GLY A 1 374 ? 5.140   7.022   5.993   1.00 78.35 374 A 1 
ATOM 2841 C C   . GLY A 1 374 ? 3.953   7.875   5.556   1.00 79.08 374 A 1 
ATOM 2842 O O   . GLY A 1 374 ? 4.077   8.716   4.662   1.00 77.39 374 A 1 
ATOM 2843 N N   . GLN A 1 375 ? 2.845   7.753   6.276   1.00 80.37 375 A 1 
ATOM 2844 C CA  . GLN A 1 375 ? 1.630   8.520   6.045   1.00 80.44 375 A 1 
ATOM 2845 C C   . GLN A 1 375 ? 1.865   10.038  6.083   1.00 80.44 375 A 1 
ATOM 2846 O O   . GLN A 1 375 ? 1.500   10.762  5.151   1.00 78.01 375 A 1 
ATOM 2847 C CB  . GLN A 1 375 ? 0.634   8.113   7.127   1.00 78.97 375 A 1 
ATOM 2848 C CG  . GLN A 1 375 ? -0.738  8.724   6.874   1.00 72.13 375 A 1 
ATOM 2849 C CD  . GLN A 1 375 ? -1.682  8.428   8.012   1.00 70.87 375 A 1 
ATOM 2850 O OE1 . GLN A 1 375 ? -1.299  8.136   9.131   1.00 63.20 375 A 1 
ATOM 2851 N NE2 . GLN A 1 375 ? -2.952  8.505   7.762   1.00 59.51 375 A 1 
ATOM 2852 N N   . SER A 1 376 ? 2.522   10.528  7.139   1.00 80.89 376 A 1 
ATOM 2853 C CA  . SER A 1 376 ? 2.803   11.958  7.279   1.00 79.55 376 A 1 
ATOM 2854 C C   . SER A 1 376 ? 3.736   12.496  6.187   1.00 79.10 376 A 1 
ATOM 2855 O O   . SER A 1 376 ? 3.563   13.633  5.743   1.00 77.05 376 A 1 
ATOM 2856 C CB  . SER A 1 376 ? 3.348   12.256  8.678   1.00 78.16 376 A 1 
ATOM 2857 O OG  . SER A 1 376 ? 4.609   11.663  8.897   1.00 71.28 376 A 1 
ATOM 2858 N N   . ARG A 1 377 ? 4.677   11.685  5.682   1.00 79.39 377 A 1 
ATOM 2859 C CA  . ARG A 1 377 ? 5.566   12.033  4.557   1.00 78.08 377 A 1 
ATOM 2860 C C   . ARG A 1 377 ? 4.810   12.130  3.231   1.00 79.75 377 A 1 
ATOM 2861 O O   . ARG A 1 377 ? 5.045   13.075  2.478   1.00 78.16 377 A 1 
ATOM 2862 C CB  . ARG A 1 377 ? 6.711   11.009  4.438   1.00 74.47 377 A 1 
ATOM 2863 C CG  . ARG A 1 377 ? 7.787   11.150  5.527   1.00 66.83 377 A 1 
ATOM 2864 C CD  . ARG A 1 377 ? 8.805   10.011  5.407   1.00 63.26 377 A 1 
ATOM 2865 N NE  . ARG A 1 377 ? 9.894   10.104  6.403   1.00 58.96 377 A 1 
ATOM 2866 C CZ  . ARG A 1 377 ? 11.078  9.484   6.341   1.00 51.89 377 A 1 
ATOM 2867 N NH1 . ARG A 1 377 ? 11.386  8.638   5.404   1.00 49.13 377 A 1 
ATOM 2868 N NH2 . ARG A 1 377 ? 12.003  9.706   7.227   1.00 46.80 377 A 1 
ATOM 2869 N N   . VAL A 1 378 ? 3.893   11.195  2.952   1.00 81.79 378 A 1 
ATOM 2870 C CA  . VAL A 1 378 ? 3.028   11.246  1.761   1.00 82.63 378 A 1 
ATOM 2871 C C   . VAL A 1 378 ? 2.163   12.501  1.814   1.00 83.58 378 A 1 
ATOM 2872 O O   . VAL A 1 378 ? 2.188   13.305  0.884   1.00 83.08 378 A 1 
ATOM 2873 C CB  . VAL A 1 378 ? 2.170   9.969   1.623   1.00 82.13 378 A 1 
ATOM 2874 C CG1 . VAL A 1 378 ? 1.165   10.080  0.466   1.00 78.07 378 A 1 
ATOM 2875 C CG2 . VAL A 1 378 ? 3.058   8.750   1.339   1.00 78.35 378 A 1 
ATOM 2876 N N   . PHE A 1 379 ? 1.481   12.743  2.939   1.00 82.94 379 A 1 
ATOM 2877 C CA  . PHE A 1 379 ? 0.608   13.906  3.111   1.00 84.13 379 A 1 
ATOM 2878 C C   . PHE A 1 379 ? 1.369   15.238  2.994   1.00 84.83 379 A 1 
ATOM 2879 O O   . PHE A 1 379 ? 0.908   16.174  2.335   1.00 83.42 379 A 1 
ATOM 2880 C CB  . PHE A 1 379 ? -0.096  13.793  4.465   1.00 83.72 379 A 1 
ATOM 2881 C CG  . PHE A 1 379 ? -1.488  14.382  4.477   1.00 84.43 379 A 1 
ATOM 2882 C CD1 . PHE A 1 379 ? -1.757  15.574  5.165   1.00 79.18 379 A 1 
ATOM 2883 C CD2 . PHE A 1 379 ? -2.538  13.690  3.843   1.00 79.61 379 A 1 
ATOM 2884 C CE1 . PHE A 1 379 ? -3.071  16.064  5.235   1.00 75.97 379 A 1 
ATOM 2885 C CE2 . PHE A 1 379 ? -3.850  14.183  3.911   1.00 77.19 379 A 1 
ATOM 2886 C CZ  . PHE A 1 379 ? -4.123  15.365  4.614   1.00 78.24 379 A 1 
ATOM 2887 N N   . TYR A 1 380 ? 2.578   15.304  3.566   1.00 82.44 380 A 1 
ATOM 2888 C CA  . TYR A 1 380 ? 3.497   16.431  3.412   1.00 81.44 380 A 1 
ATOM 2889 C C   . TYR A 1 380 ? 3.859   16.680  1.941   1.00 82.62 380 A 1 
ATOM 2890 O O   . TYR A 1 380 ? 3.810   17.823  1.485   1.00 82.65 380 A 1 
ATOM 2891 C CB  . TYR A 1 380 ? 4.760   16.171  4.245   1.00 80.20 380 A 1 
ATOM 2892 C CG  . TYR A 1 380 ? 5.876   17.165  3.998   1.00 77.19 380 A 1 
ATOM 2893 C CD1 . TYR A 1 380 ? 6.861   16.898  3.025   1.00 73.28 380 A 1 
ATOM 2894 C CD2 . TYR A 1 380 ? 5.910   18.374  4.712   1.00 71.39 380 A 1 
ATOM 2895 C CE1 . TYR A 1 380 ? 7.871   17.841  2.768   1.00 69.23 380 A 1 
ATOM 2896 C CE2 . TYR A 1 380 ? 6.919   19.319  4.458   1.00 68.50 380 A 1 
ATOM 2897 C CZ  . TYR A 1 380 ? 7.899   19.055  3.482   1.00 70.44 380 A 1 
ATOM 2898 O OH  . TYR A 1 380 ? 8.868   19.973  3.228   1.00 67.85 380 A 1 
ATOM 2899 N N   . SER A 1 381 ? 4.204   15.633  1.181   1.00 81.45 381 A 1 
ATOM 2900 C CA  . SER A 1 381 ? 4.573   15.747  -0.236  1.00 80.55 381 A 1 
ATOM 2901 C C   . SER A 1 381 ? 3.404   16.259  -1.080  1.00 82.22 381 A 1 
ATOM 2902 O O   . SER A 1 381 ? 3.555   17.221  -1.834  1.00 81.27 381 A 1 
ATOM 2903 C CB  . SER A 1 381 ? 5.072   14.398  -0.773  1.00 78.23 381 A 1 
ATOM 2904 O OG  . SER A 1 381 ? 6.232   14.002  -0.068  1.00 69.83 381 A 1 
ATOM 2905 N N   . VAL A 1 382 ? 2.213   15.701  -0.880  1.00 85.20 382 A 1 
ATOM 2906 C CA  . VAL A 1 382 ? 0.972   16.118  -1.552  1.00 86.29 382 A 1 
ATOM 2907 C C   . VAL A 1 382 ? 0.617   17.580  -1.225  1.00 86.94 382 A 1 
ATOM 2908 O O   . VAL A 1 382 ? 0.243   18.358  -2.107  1.00 86.38 382 A 1 
ATOM 2909 C CB  . VAL A 1 382 ? -0.163  15.151  -1.153  1.00 86.93 382 A 1 
ATOM 2910 C CG1 . VAL A 1 382 ? -1.493  15.568  -1.771  1.00 83.84 382 A 1 
ATOM 2911 C CG2 . VAL A 1 382 ? 0.091   13.713  -1.631  1.00 83.62 382 A 1 
ATOM 2912 N N   . SER A 1 383 ? 0.789   17.997  0.037   1.00 86.33 383 A 1 
ATOM 2913 C CA  . SER A 1 383 ? 0.593   19.391  0.461   1.00 85.94 383 A 1 
ATOM 2914 C C   . SER A 1 383 ? 1.645   20.334  -0.133  1.00 85.45 383 A 1 
ATOM 2915 O O   . SER A 1 383 ? 1.325   21.436  -0.588  1.00 84.40 383 A 1 
ATOM 2916 C CB  . SER A 1 383 ? 0.609   19.461  1.987   1.00 86.00 383 A 1 
ATOM 2917 O OG  . SER A 1 383 ? 0.435   20.797  2.407   1.00 77.31 383 A 1 
ATOM 2918 N N   . ARG A 1 384 ? 2.910   19.903  -0.195  1.00 84.31 384 A 1 
ATOM 2919 C CA  . ARG A 1 384 ? 4.004   20.673  -0.805  1.00 82.83 384 A 1 
ATOM 2920 C C   . ARG A 1 384 ? 3.762   20.930  -2.291  1.00 83.53 384 A 1 
ATOM 2921 O O   . ARG A 1 384 ? 4.146   21.991  -2.778  1.00 81.01 384 A 1 
ATOM 2922 C CB  . ARG A 1 384 ? 5.339   19.951  -0.559  1.00 80.05 384 A 1 
ATOM 2923 C CG  . ARG A 1 384 ? 6.549   20.801  -0.980  1.00 73.06 384 A 1 
ATOM 2924 C CD  . ARG A 1 384 ? 7.860   20.058  -0.705  1.00 68.79 384 A 1 
ATOM 2925 N NE  . ARG A 1 384 ? 9.029   20.830  -1.182  1.00 61.88 384 A 1 
ATOM 2926 C CZ  . ARG A 1 384 ? 10.283  20.401  -1.243  1.00 56.17 384 A 1 
ATOM 2927 N NH1 . ARG A 1 384 ? 10.635  19.222  -0.818  1.00 52.89 384 A 1 
ATOM 2928 N NH2 . ARG A 1 384 ? 11.221  21.156  -1.744  1.00 49.35 384 A 1 
ATOM 2929 N N   . ASP A 1 385 ? 3.070   20.032  -2.982  1.00 84.61 385 A 1 
ATOM 2930 C CA  . ASP A 1 385 ? 2.648   20.191  -4.379  1.00 84.41 385 A 1 
ATOM 2931 C C   . ASP A 1 385 ? 1.403   21.077  -4.566  1.00 85.72 385 A 1 
ATOM 2932 O O   . ASP A 1 385 ? 1.005   21.378  -5.695  1.00 84.03 385 A 1 
ATOM 2933 C CB  . ASP A 1 385 ? 2.480   18.805  -5.003  1.00 82.36 385 A 1 
ATOM 2934 C CG  . ASP A 1 385 ? 3.832   18.123  -5.226  1.00 80.30 385 A 1 
ATOM 2935 O OD1 . ASP A 1 385 ? 4.853   18.839  -5.369  1.00 76.14 385 A 1 
ATOM 2936 O OD2 . ASP A 1 385 ? 3.874   16.900  -5.404  1.00 75.78 385 A 1 
ATOM 2937 N N   . GLY A 1 386 ? 0.817   21.556  -3.463  1.00 85.24 386 A 1 
ATOM 2938 C CA  . GLY A 1 386 ? -0.355  22.436  -3.468  1.00 86.28 386 A 1 
ATOM 2939 C C   . GLY A 1 386 ? -1.685  21.695  -3.616  1.00 88.34 386 A 1 
ATOM 2940 O O   . GLY A 1 386 ? -2.721  22.343  -3.727  1.00 86.99 386 A 1 
ATOM 2941 N N   . LEU A 1 387 ? -1.679  20.360  -3.605  1.00 87.38 387 A 1 
ATOM 2942 C CA  . LEU A 1 387 ? -2.899  19.556  -3.743  1.00 88.90 387 A 1 
ATOM 2943 C C   . LEU A 1 387 ? -3.690  19.442  -2.429  1.00 90.49 387 A 1 
ATOM 2944 O O   . LEU A 1 387 ? -4.879  19.145  -2.454  1.00 89.46 387 A 1 
ATOM 2945 C CB  . LEU A 1 387 ? -2.540  18.172  -4.306  1.00 87.93 387 A 1 
ATOM 2946 C CG  . LEU A 1 387 ? -1.767  18.188  -5.636  1.00 86.97 387 A 1 
ATOM 2947 C CD1 . LEU A 1 387 ? -1.530  16.755  -6.103  1.00 82.63 387 A 1 
ATOM 2948 C CD2 . LEU A 1 387 ? -2.513  18.933  -6.743  1.00 82.49 387 A 1 
ATOM 2949 N N   . LEU A 1 388 ? -3.047  19.738  -1.293  1.00 89.35 388 A 1 
ATOM 2950 C CA  . LEU A 1 388 ? -3.646  19.866  0.035   1.00 90.09 388 A 1 
ATOM 2951 C C   . LEU A 1 388 ? -3.306  21.231  0.650   1.00 90.38 388 A 1 
ATOM 2952 O O   . LEU A 1 388 ? -2.333  21.870  0.233   1.00 88.65 388 A 1 
ATOM 2953 C CB  . LEU A 1 388 ? -3.150  18.720  0.930   1.00 89.19 388 A 1 
ATOM 2954 C CG  . LEU A 1 388 ? -3.766  17.354  0.599   1.00 87.72 388 A 1 
ATOM 2955 C CD1 . LEU A 1 388 ? -3.044  16.280  1.401   1.00 84.09 388 A 1 
ATOM 2956 C CD2 . LEU A 1 388 ? -5.256  17.298  0.945   1.00 84.65 388 A 1 
ATOM 2957 N N   . PRO A 1 389 ? -4.076  21.690  1.667   1.00 90.73 389 A 1 
ATOM 2958 C CA  . PRO A 1 389 ? -3.797  22.940  2.369   1.00 90.02 389 A 1 
ATOM 2959 C C   . PRO A 1 389 ? -2.357  23.017  2.897   1.00 89.43 389 A 1 
ATOM 2960 O O   . PRO A 1 389 ? -1.844  22.065  3.481   1.00 87.64 389 A 1 
ATOM 2961 C CB  . PRO A 1 389 ? -4.823  23.015  3.503   1.00 89.32 389 A 1 
ATOM 2962 C CG  . PRO A 1 389 ? -6.002  22.206  2.967   1.00 87.91 389 A 1 
ATOM 2963 C CD  . PRO A 1 389 ? -5.321  21.106  2.160   1.00 89.65 389 A 1 
ATOM 2964 N N   . LYS A 1 390 ? -1.716  24.195  2.750   1.00 87.52 390 A 1 
ATOM 2965 C CA  . LYS A 1 390 ? -0.312  24.429  3.148   1.00 86.75 390 A 1 
ATOM 2966 C C   . LYS A 1 390 ? -0.014  24.094  4.610   1.00 86.83 390 A 1 
ATOM 2967 O O   . LYS A 1 390 ? 1.115   23.751  4.928   1.00 83.88 390 A 1 
ATOM 2968 C CB  . LYS A 1 390 ? 0.085   25.887  2.878   1.00 84.57 390 A 1 
ATOM 2969 C CG  . LYS A 1 390 ? 0.171   26.228  1.384   1.00 74.90 390 A 1 
ATOM 2970 C CD  . LYS A 1 390 ? 0.652   27.675  1.208   1.00 70.36 390 A 1 
ATOM 2971 C CE  . LYS A 1 390 ? 0.747   28.041  -0.274  1.00 59.76 390 A 1 
ATOM 2972 N NZ  . LYS A 1 390 ? 1.170   29.456  -0.453  1.00 50.92 390 A 1 
ATOM 2973 N N   . ILE A 1 391 ? -1.024  24.143  5.480   1.00 87.23 391 A 1 
ATOM 2974 C CA  . ILE A 1 391 ? -0.904  23.795  6.902   1.00 86.33 391 A 1 
ATOM 2975 C C   . ILE A 1 391 ? -0.296  22.400  7.125   1.00 85.52 391 A 1 
ATOM 2976 O O   . ILE A 1 391 ? 0.404   22.184  8.113   1.00 82.93 391 A 1 
ATOM 2977 C CB  . ILE A 1 391 ? -2.286  23.942  7.579   1.00 85.76 391 A 1 
ATOM 2978 C CG1 . ILE A 1 391 ? -2.139  23.944  9.107   1.00 76.35 391 A 1 
ATOM 2979 C CG2 . ILE A 1 391 ? -3.284  22.862  7.114   1.00 75.33 391 A 1 
ATOM 2980 C CD1 . ILE A 1 391 ? -3.418  24.340  9.851   1.00 69.99 391 A 1 
ATOM 2981 N N   . PHE A 1 392 ? -0.514  21.467  6.203   1.00 85.35 392 A 1 
ATOM 2982 C CA  . PHE A 1 392 ? 0.006   20.101  6.296   1.00 84.37 392 A 1 
ATOM 2983 C C   . PHE A 1 392 ? 1.462   19.965  5.837   1.00 83.81 392 A 1 
ATOM 2984 O O   . PHE A 1 392 ? 2.100   18.962  6.151   1.00 80.34 392 A 1 
ATOM 2985 C CB  . PHE A 1 392 ? -0.925  19.171  5.521   1.00 84.63 392 A 1 
ATOM 2986 C CG  . PHE A 1 392 ? -2.348  19.156  6.041   1.00 85.30 392 A 1 
ATOM 2987 C CD1 . PHE A 1 392 ? -2.611  18.795  7.376   1.00 81.32 392 A 1 
ATOM 2988 C CD2 . PHE A 1 392 ? -3.415  19.499  5.192   1.00 82.12 392 A 1 
ATOM 2989 C CE1 . PHE A 1 392 ? -3.932  18.776  7.857   1.00 80.16 392 A 1 
ATOM 2990 C CE2 . PHE A 1 392 ? -4.736  19.478  5.669   1.00 80.26 392 A 1 
ATOM 2991 C CZ  . PHE A 1 392 ? -4.996  19.114  7.001   1.00 81.77 392 A 1 
ATOM 2992 N N   . SER A 1 393 ? 2.011   20.969  5.147   1.00 82.44 393 A 1 
ATOM 2993 C CA  . SER A 1 393 ? 3.437   21.059  4.809   1.00 80.85 393 A 1 
ATOM 2994 C C   . SER A 1 393 ? 4.260   21.846  5.834   1.00 80.62 393 A 1 
ATOM 2995 O O   . SER A 1 393 ? 5.468   22.002  5.658   1.00 77.42 393 A 1 
ATOM 2996 C CB  . SER A 1 393 ? 3.638   21.595  3.387   1.00 78.73 393 A 1 
ATOM 2997 O OG  . SER A 1 393 ? 3.103   22.886  3.184   1.00 72.30 393 A 1 
ATOM 2998 N N   . ASP A 1 394 ? 3.635   22.333  6.915   1.00 82.83 394 A 1 
ATOM 2999 C CA  . ASP A 1 394 ? 4.347   23.030  7.978   1.00 82.19 394 A 1 
ATOM 3000 C C   . ASP A 1 394 ? 5.215   22.055  8.777   1.00 81.74 394 A 1 
ATOM 3001 O O   . ASP A 1 394 ? 4.766   21.004  9.249   1.00 79.55 394 A 1 
ATOM 3002 C CB  . ASP A 1 394 ? 3.386   23.775  8.916   1.00 80.90 394 A 1 
ATOM 3003 C CG  . ASP A 1 394 ? 2.697   24.990  8.290   1.00 77.36 394 A 1 
ATOM 3004 O OD1 . ASP A 1 394 ? 3.186   25.505  7.263   1.00 72.19 394 A 1 
ATOM 3005 O OD2 . ASP A 1 394 ? 1.699   25.442  8.904   1.00 72.67 394 A 1 
ATOM 3006 N N   . VAL A 1 395 ? 6.478   22.441  8.956   1.00 81.57 395 A 1 
ATOM 3007 C CA  . VAL A 1 395 ? 7.481   21.655  9.670   1.00 80.96 395 A 1 
ATOM 3008 C C   . VAL A 1 395 ? 7.768   22.305  11.020  1.00 81.63 395 A 1 
ATOM 3009 O O   . VAL A 1 395 ? 7.920   23.521  11.122  1.00 78.62 395 A 1 
ATOM 3010 C CB  . VAL A 1 395 ? 8.744   21.495  8.808   1.00 77.03 395 A 1 
ATOM 3011 C CG1 . VAL A 1 395 ? 9.784   20.618  9.498   1.00 68.07 395 A 1 
ATOM 3012 C CG2 . VAL A 1 395 ? 8.435   20.820  7.468   1.00 68.53 395 A 1 
ATOM 3013 N N   . HIS A 1 396 ? 7.868   21.487  12.073  1.00 80.06 396 A 1 
ATOM 3014 C CA  . HIS A 1 396 ? 8.176   21.964  13.418  1.00 79.19 396 A 1 
ATOM 3015 C C   . HIS A 1 396 ? 9.567   22.630  13.453  1.00 78.61 396 A 1 
ATOM 3016 O O   . HIS A 1 396 ? 10.548  22.004  13.039  1.00 76.41 396 A 1 
ATOM 3017 C CB  . HIS A 1 396 ? 8.086   20.800  14.410  1.00 78.33 396 A 1 
ATOM 3018 C CG  . HIS A 1 396 ? 8.149   21.263  15.847  1.00 76.65 396 A 1 
ATOM 3019 N ND1 . HIS A 1 396 ? 9.265   21.687  16.521  1.00 67.32 396 A 1 
ATOM 3020 C CD2 . HIS A 1 396 ? 7.094   21.404  16.706  1.00 68.62 396 A 1 
ATOM 3021 C CE1 . HIS A 1 396 ? 8.890   22.093  17.742  1.00 68.97 396 A 1 
ATOM 3022 N NE2 . HIS A 1 396 ? 7.575   21.927  17.907  1.00 70.04 396 A 1 
ATOM 3023 N N   . PRO A 1 397 ? 9.726   23.852  13.985  1.00 77.66 397 A 1 
ATOM 3024 C CA  . PRO A 1 397 ? 10.982  24.608  13.896  1.00 76.41 397 A 1 
ATOM 3025 C C   . PRO A 1 397 ? 12.165  23.914  14.582  1.00 75.71 397 A 1 
ATOM 3026 O O   . PRO A 1 397 ? 13.280  23.943  14.060  1.00 71.85 397 A 1 
ATOM 3027 C CB  . PRO A 1 397 ? 10.673  25.977  14.516  1.00 75.97 397 A 1 
ATOM 3028 C CG  . PRO A 1 397 ? 9.451   25.730  15.400  1.00 73.98 397 A 1 
ATOM 3029 C CD  . PRO A 1 397 ? 8.696   24.648  14.642  1.00 76.77 397 A 1 
ATOM 3030 N N   . LYS A 1 398 ? 11.922  23.227  15.710  1.00 75.02 398 A 1 
ATOM 3031 C CA  . LYS A 1 398 ? 12.950  22.505  16.481  1.00 74.23 398 A 1 
ATOM 3032 C C   . LYS A 1 398 ? 13.179  21.075  15.980  1.00 73.49 398 A 1 
ATOM 3033 O O   . LYS A 1 398 ? 14.319  20.670  15.815  1.00 68.55 398 A 1 
ATOM 3034 C CB  . LYS A 1 398 ? 12.572  22.541  17.971  1.00 72.00 398 A 1 
ATOM 3035 C CG  . LYS A 1 398 ? 13.650  21.924  18.871  1.00 66.93 398 A 1 
ATOM 3036 C CD  . LYS A 1 398 ? 13.258  22.046  20.348  1.00 66.98 398 A 1 
ATOM 3037 C CE  . LYS A 1 398 ? 14.347  21.433  21.233  1.00 59.71 398 A 1 
ATOM 3038 N NZ  . LYS A 1 398 ? 14.021  21.552  22.678  1.00 55.29 398 A 1 
ATOM 3039 N N   . TYR A 1 399 ? 12.113  20.312  15.767  1.00 75.08 399 A 1 
ATOM 3040 C CA  . TYR A 1 399 ? 12.207  18.868  15.483  1.00 74.08 399 A 1 
ATOM 3041 C C   . TYR A 1 399 ? 12.184  18.522  13.991  1.00 73.12 399 A 1 
ATOM 3042 O O   . TYR A 1 399 ? 12.426  17.374  13.631  1.00 68.70 399 A 1 
ATOM 3043 C CB  . TYR A 1 399 ? 11.098  18.133  16.243  1.00 74.02 399 A 1 
ATOM 3044 C CG  . TYR A 1 399 ? 11.099  18.355  17.743  1.00 74.44 399 A 1 
ATOM 3045 C CD1 . TYR A 1 399 ? 12.252  18.067  18.500  1.00 71.03 399 A 1 
ATOM 3046 C CD2 . TYR A 1 399 ? 9.946   18.844  18.388  1.00 71.31 399 A 1 
ATOM 3047 C CE1 . TYR A 1 399 ? 12.256  18.277  19.889  1.00 69.26 399 A 1 
ATOM 3048 C CE2 . TYR A 1 399 ? 9.945   19.051  19.781  1.00 69.07 399 A 1 
ATOM 3049 C CZ  . TYR A 1 399 ? 11.102  18.769  20.534  1.00 70.90 399 A 1 
ATOM 3050 O OH  . TYR A 1 399 ? 11.106  18.976  21.875  1.00 69.04 399 A 1 
ATOM 3051 N N   . ARG A 1 400 ? 11.904  19.497  13.113  1.00 73.81 400 A 1 
ATOM 3052 C CA  . ARG A 1 400 ? 11.870  19.338  11.647  1.00 72.85 400 A 1 
ATOM 3053 C C   . ARG A 1 400 ? 10.913  18.231  11.161  1.00 74.80 400 A 1 
ATOM 3054 O O   . ARG A 1 400 ? 11.121  17.656  10.103  1.00 70.50 400 A 1 
ATOM 3055 C CB  . ARG A 1 400 ? 13.301  19.199  11.099  1.00 69.07 400 A 1 
ATOM 3056 C CG  . ARG A 1 400 ? 14.249  20.360  11.470  1.00 63.57 400 A 1 
ATOM 3057 C CD  . ARG A 1 400 ? 13.795  21.683  10.842  1.00 60.20 400 A 1 
ATOM 3058 N NE  . ARG A 1 400 ? 14.760  22.764  11.094  1.00 54.50 400 A 1 
ATOM 3059 C CZ  . ARG A 1 400 ? 14.839  23.910  10.440  1.00 47.84 400 A 1 
ATOM 3060 N NH1 . ARG A 1 400 ? 14.012  24.222  9.480   1.00 43.99 400 A 1 
ATOM 3061 N NH2 . ARG A 1 400 ? 15.770  24.772  10.738  1.00 42.90 400 A 1 
ATOM 3062 N N   . THR A 1 401 ? 9.830   17.970  11.907  1.00 77.33 401 A 1 
ATOM 3063 C CA  . THR A 1 401 ? 8.793   16.973  11.586  1.00 77.37 401 A 1 
ATOM 3064 C C   . THR A 1 401 ? 7.483   17.647  11.150  1.00 78.77 401 A 1 
ATOM 3065 O O   . THR A 1 401 ? 7.179   18.740  11.639  1.00 76.82 401 A 1 
ATOM 3066 C CB  . THR A 1 401 ? 8.527   16.044  12.780  1.00 74.59 401 A 1 
ATOM 3067 O OG1 . THR A 1 401 ? 8.210   16.786  13.935  1.00 67.44 401 A 1 
ATOM 3068 C CG2 . THR A 1 401 ? 9.744   15.188  13.115  1.00 67.01 401 A 1 
ATOM 3069 N N   . PRO A 1 402 ? 6.659   17.025  10.262  1.00 80.15 402 A 1 
ATOM 3070 C CA  . PRO A 1 402 ? 5.355   17.550  9.840   1.00 80.94 402 A 1 
ATOM 3071 C C   . PRO A 1 402 ? 4.299   17.366  10.949  1.00 83.28 402 A 1 
ATOM 3072 O O   . PRO A 1 402 ? 3.392   16.543  10.867  1.00 82.28 402 A 1 
ATOM 3073 C CB  . PRO A 1 402 ? 5.030   16.809  8.534   1.00 78.80 402 A 1 
ATOM 3074 C CG  . PRO A 1 402 ? 5.695   15.450  8.739   1.00 75.16 402 A 1 
ATOM 3075 C CD  . PRO A 1 402 ? 6.951   15.789  9.538   1.00 77.09 402 A 1 
ATOM 3076 N N   . TYR A 1 403 ? 4.434   18.127  12.019  1.00 83.29 403 A 1 
ATOM 3077 C CA  . TYR A 1 403 ? 3.719   17.916  13.283  1.00 84.10 403 A 1 
ATOM 3078 C C   . TYR A 1 403 ? 2.200   18.078  13.175  1.00 85.20 403 A 1 
ATOM 3079 O O   . TYR A 1 403 ? 1.473   17.374  13.869  1.00 84.88 403 A 1 
ATOM 3080 C CB  . TYR A 1 403 ? 4.283   18.856  14.357  1.00 82.78 403 A 1 
ATOM 3081 C CG  . TYR A 1 403 ? 3.890   20.315  14.198  1.00 81.93 403 A 1 
ATOM 3082 C CD1 . TYR A 1 403 ? 4.551   21.133  13.266  1.00 79.04 403 A 1 
ATOM 3083 C CD2 . TYR A 1 403 ? 2.845   20.845  14.980  1.00 79.37 403 A 1 
ATOM 3084 C CE1 . TYR A 1 403 ? 4.180   22.478  13.113  1.00 75.97 403 A 1 
ATOM 3085 C CE2 . TYR A 1 403 ? 2.470   22.195  14.828  1.00 77.12 403 A 1 
ATOM 3086 C CZ  . TYR A 1 403 ? 3.142   23.013  13.895  1.00 77.64 403 A 1 
ATOM 3087 O OH  . TYR A 1 403 ? 2.791   24.316  13.754  1.00 73.48 403 A 1 
ATOM 3088 N N   . LYS A 1 404 ? 1.698   18.960  12.305  1.00 85.32 404 A 1 
ATOM 3089 C CA  . LYS A 1 404 ? 0.249   19.165  12.120  1.00 86.51 404 A 1 
ATOM 3090 C C   . LYS A 1 404 ? -0.403  17.960  11.444  1.00 88.00 404 A 1 
ATOM 3091 O O   . LYS A 1 404 ? -1.466  17.528  11.880  1.00 87.01 404 A 1 
ATOM 3092 C CB  . LYS A 1 404 ? -0.027  20.454  11.328  1.00 86.21 404 A 1 
ATOM 3093 C CG  . LYS A 1 404 ? 0.393   21.717  12.092  1.00 85.37 404 A 1 
ATOM 3094 C CD  . LYS A 1 404 ? 0.031   22.970  11.283  1.00 80.84 404 A 1 
ATOM 3095 C CE  . LYS A 1 404 ? 0.459   24.242  12.010  1.00 76.71 404 A 1 
ATOM 3096 N NZ  . LYS A 1 404 ? 0.191   25.445  11.191  1.00 68.60 404 A 1 
ATOM 3097 N N   . SER A 1 405 ? 0.259   17.384  10.440  1.00 86.89 405 A 1 
ATOM 3098 C CA  . SER A 1 405 ? -0.166  16.129  9.817   1.00 86.83 405 A 1 
ATOM 3099 C C   . SER A 1 405 ? -0.135  14.980  10.830  1.00 87.99 405 A 1 
ATOM 3100 O O   . SER A 1 405 ? -1.125  14.276  10.980  1.00 86.88 405 A 1 
ATOM 3101 C CB  . SER A 1 405 ? 0.722   15.790  8.612   1.00 85.28 405 A 1 
ATOM 3102 O OG  . SER A 1 405 ? 0.735   16.871  7.697   1.00 75.70 405 A 1 
ATOM 3103 N N   . ASN A 1 406 ? 0.951   14.848  11.604  1.00 88.40 406 A 1 
ATOM 3104 C CA  . ASN A 1 406 ? 1.061   13.821  12.644  1.00 88.59 406 A 1 
ATOM 3105 C C   . ASN A 1 406 ? -0.045  13.941  13.703  1.00 90.03 406 A 1 
ATOM 3106 O O   . ASN A 1 406 ? -0.591  12.927  14.124  1.00 89.37 406 A 1 
ATOM 3107 C CB  . ASN A 1 406 ? 2.447   13.901  13.314  1.00 86.54 406 A 1 
ATOM 3108 C CG  . ASN A 1 406 ? 3.583   13.413  12.436  1.00 76.45 406 A 1 
ATOM 3109 O OD1 . ASN A 1 406 ? 3.398   12.802  11.405  1.00 66.83 406 A 1 
ATOM 3110 N ND2 . ASN A 1 406 ? 4.810   13.655  12.822  1.00 66.27 406 A 1 
ATOM 3111 N N   . LEU A 1 407 ? -0.401  15.156  14.130  1.00 89.03 407 A 1 
ATOM 3112 C CA  . LEU A 1 407 ? -1.465  15.377  15.115  1.00 89.96 407 A 1 
ATOM 3113 C C   . LEU A 1 407 ? -2.849  15.005  14.563  1.00 91.15 407 A 1 
ATOM 3114 O O   . LEU A 1 407 ? -3.623  14.347  15.256  1.00 90.89 407 A 1 
ATOM 3115 C CB  . LEU A 1 407 ? -1.418  16.845  15.577  1.00 89.81 407 A 1 
ATOM 3116 C CG  . LEU A 1 407 ? -2.418  17.185  16.702  1.00 81.16 407 A 1 
ATOM 3117 C CD1 . LEU A 1 407 ? -2.077  16.459  18.000  1.00 76.32 407 A 1 
ATOM 3118 C CD2 . LEU A 1 407 ? -2.384  18.688  16.974  1.00 75.67 407 A 1 
ATOM 3119 N N   . LEU A 1 408 ? -3.148  15.387  13.314  1.00 90.17 408 A 1 
ATOM 3120 C CA  . LEU A 1 408 ? -4.394  14.995  12.649  1.00 90.79 408 A 1 
ATOM 3121 C C   . LEU A 1 408 ? -4.532  13.471  12.612  1.00 91.61 408 A 1 
ATOM 3122 O O   . LEU A 1 408 ? -5.557  12.926  13.023  1.00 91.02 408 A 1 
ATOM 3123 C CB  . LEU A 1 408 ? -4.412  15.594  11.225  1.00 90.41 408 A 1 
ATOM 3124 C CG  . LEU A 1 408 ? -5.612  15.147  10.366  1.00 87.44 408 A 1 
ATOM 3125 C CD1 . LEU A 1 408 ? -6.937  15.653  10.939  1.00 81.54 408 A 1 
ATOM 3126 C CD2 . LEU A 1 408 ? -5.460  15.675  8.945   1.00 81.03 408 A 1 
ATOM 3127 N N   . PHE A 1 409 ? -3.477  12.780  12.163  1.00 91.14 409 A 1 
ATOM 3128 C CA  . PHE A 1 409 ? -3.492  11.327  12.047  1.00 91.20 409 A 1 
ATOM 3129 C C   . PHE A 1 409 ? -3.477  10.616  13.393  1.00 92.56 409 A 1 
ATOM 3130 O O   . PHE A 1 409 ? -4.160  9.608   13.531  1.00 91.46 409 A 1 
ATOM 3131 C CB  . PHE A 1 409 ? -2.340  10.884  11.149  1.00 89.59 409 A 1 
ATOM 3132 C CG  . PHE A 1 409 ? -2.529  11.291  9.702   1.00 88.03 409 A 1 
ATOM 3133 C CD1 . PHE A 1 409 ? -3.727  10.969  9.036   1.00 83.00 409 A 1 
ATOM 3134 C CD2 . PHE A 1 409 ? -1.516  11.981  9.020   1.00 83.17 409 A 1 
ATOM 3135 C CE1 . PHE A 1 409 ? -3.910  11.334  7.695   1.00 79.87 409 A 1 
ATOM 3136 C CE2 . PHE A 1 409 ? -1.696  12.340  7.673   1.00 79.49 409 A 1 
ATOM 3137 C CZ  . PHE A 1 409 ? -2.896  12.018  7.013   1.00 79.33 409 A 1 
ATOM 3138 N N   . MET A 1 410 ? -2.805  11.156  14.408  1.00 90.35 410 A 1 
ATOM 3139 C CA  . MET A 1 410 ? -2.883  10.640  15.775  1.00 91.33 410 A 1 
ATOM 3140 C C   . MET A 1 410 ? -4.337  10.545  16.233  1.00 92.59 410 A 1 
ATOM 3141 O O   . MET A 1 410 ? -4.760  9.489   16.692  1.00 92.40 410 A 1 
ATOM 3142 C CB  . MET A 1 410 ? -2.081  11.548  16.717  1.00 90.62 410 A 1 
ATOM 3143 C CG  . MET A 1 410 ? -2.069  11.051  18.166  1.00 86.76 410 A 1 
ATOM 3144 S SD  . MET A 1 410 ? -1.233  12.184  19.314  1.00 84.19 410 A 1 
ATOM 3145 C CE  . MET A 1 410 ? -2.513  13.450  19.485  1.00 72.98 410 A 1 
ATOM 3146 N N   . VAL A 1 411 ? -5.119  11.614  16.062  1.00 94.25 411 A 1 
ATOM 3147 C CA  . VAL A 1 411 ? -6.532  11.637  16.472  1.00 94.60 411 A 1 
ATOM 3148 C C   . VAL A 1 411 ? -7.363  10.670  15.628  1.00 95.02 411 A 1 
ATOM 3149 O O   . VAL A 1 411 ? -8.051  9.813   16.179  1.00 94.44 411 A 1 
ATOM 3150 C CB  . VAL A 1 411 ? -7.100  13.070  16.417  1.00 94.50 411 A 1 
ATOM 3151 C CG1 . VAL A 1 411 ? -8.599  13.108  16.739  1.00 90.26 411 A 1 
ATOM 3152 C CG2 . VAL A 1 411 ? -6.388  13.979  17.428  1.00 89.97 411 A 1 
ATOM 3153 N N   . MET A 1 412 ? -7.270  10.766  14.290  1.00 94.49 412 A 1 
ATOM 3154 C CA  . MET A 1 412 ? -8.065  9.928   13.385  1.00 94.05 412 A 1 
ATOM 3155 C C   . MET A 1 412 ? -7.801  8.434   13.587  1.00 94.47 412 A 1 
ATOM 3156 O O   . MET A 1 412 ? -8.742  7.663   13.738  1.00 93.60 412 A 1 
ATOM 3157 C CB  . MET A 1 412 ? -7.782  10.300  11.924  1.00 92.88 412 A 1 
ATOM 3158 C CG  . MET A 1 412 ? -8.409  11.638  11.518  1.00 81.74 412 A 1 
ATOM 3159 S SD  . MET A 1 412 ? -8.151  12.093  9.776   1.00 74.66 412 A 1 
ATOM 3160 C CE  . MET A 1 412 ? -9.018  10.750  8.923   1.00 60.60 412 A 1 
ATOM 3161 N N   . ILE A 1 413 ? -6.533  8.021   13.619  1.00 94.96 413 A 1 
ATOM 3162 C CA  . ILE A 1 413 ? -6.143  6.614   13.743  1.00 94.73 413 A 1 
ATOM 3163 C C   . ILE A 1 413 ? -6.466  6.079   15.135  1.00 95.06 413 A 1 
ATOM 3164 O O   . ILE A 1 413 ? -6.923  4.950   15.241  1.00 94.08 413 A 1 
ATOM 3165 C CB  . ILE A 1 413 ? -4.658  6.423   13.380  1.00 93.56 413 A 1 
ATOM 3166 C CG1 . ILE A 1 413 ? -4.435  6.795   11.898  1.00 90.99 413 A 1 
ATOM 3167 C CG2 . ILE A 1 413 ? -4.197  4.979   13.630  1.00 91.09 413 A 1 
ATOM 3168 C CD1 . ILE A 1 413 ? -2.955  6.864   11.521  1.00 83.83 413 A 1 
ATOM 3169 N N   . SER A 1 414 ? -6.306  6.878   16.200  1.00 95.11 414 A 1 
ATOM 3170 C CA  . SER A 1 414 ? -6.703  6.452   17.551  1.00 95.08 414 A 1 
ATOM 3171 C C   . SER A 1 414 ? -8.203  6.173   17.632  1.00 95.32 414 A 1 
ATOM 3172 O O   . SER A 1 414 ? -8.605  5.166   18.201  1.00 94.23 414 A 1 
ATOM 3173 C CB  . SER A 1 414 ? -6.330  7.493   18.607  1.00 94.52 414 A 1 
ATOM 3174 O OG  . SER A 1 414 ? -4.942  7.742   18.605  1.00 82.35 414 A 1 
ATOM 3175 N N   . ILE A 1 415 ? -9.037  7.025   17.014  1.00 95.85 415 A 1 
ATOM 3176 C CA  . ILE A 1 415 ? -10.485 6.793   16.931  1.00 95.47 415 A 1 
ATOM 3177 C C   . ILE A 1 415 ? -10.773 5.521   16.123  1.00 95.04 415 A 1 
ATOM 3178 O O   . ILE A 1 415 ? -11.523 4.666   16.581  1.00 93.88 415 A 1 
ATOM 3179 C CB  . ILE A 1 415 ? -11.206 8.032   16.350  1.00 95.39 415 A 1 
ATOM 3180 C CG1 . ILE A 1 415 ? -11.117 9.214   17.344  1.00 93.23 415 A 1 
ATOM 3181 C CG2 . ILE A 1 415 ? -12.684 7.725   16.036  1.00 92.59 415 A 1 
ATOM 3182 C CD1 . ILE A 1 415 ? -11.530 10.565  16.739  1.00 85.77 415 A 1 
ATOM 3183 N N   . CYS A 1 416 ? -10.146 5.344   14.963  1.00 95.21 416 A 1 
ATOM 3184 C CA  . CYS A 1 416 ? -10.314 4.133   14.160  1.00 94.04 416 A 1 
ATOM 3185 C C   . CYS A 1 416 ? -9.911  2.865   14.934  1.00 94.08 416 A 1 
ATOM 3186 O O   . CYS A 1 416 ? -10.658 1.896   14.937  1.00 92.58 416 A 1 
ATOM 3187 C CB  . CYS A 1 416 ? -9.509  4.257   12.859  1.00 92.49 416 A 1 
ATOM 3188 S SG  . CYS A 1 416 ? -10.250 5.510   11.767  1.00 87.00 416 A 1 
ATOM 3189 N N   . ALA A 1 417 ? -8.778  2.886   15.637  1.00 94.77 417 A 1 
ATOM 3190 C CA  . ALA A 1 417 ? -8.291  1.756   16.423  1.00 94.57 417 A 1 
ATOM 3191 C C   . ALA A 1 417 ? -9.216  1.379   17.597  1.00 94.64 417 A 1 
ATOM 3192 O O   . ALA A 1 417 ? -9.260  0.214   17.987  1.00 93.03 417 A 1 
ATOM 3193 C CB  . ALA A 1 417 ? -6.882  2.100   16.916  1.00 94.24 417 A 1 
ATOM 3194 N N   . MET A 1 418 ? -9.973  2.341   18.148  1.00 94.84 418 A 1 
ATOM 3195 C CA  . MET A 1 418 ? -10.946 2.076   19.219  1.00 94.55 418 A 1 
ATOM 3196 C C   . MET A 1 418 ? -12.205 1.362   18.731  1.00 94.06 418 A 1 
ATOM 3197 O O   . MET A 1 418 ? -12.773 0.579   19.490  1.00 91.84 418 A 1 
ATOM 3198 C CB  . MET A 1 418 ? -11.362 3.382   19.908  1.00 93.88 418 A 1 
ATOM 3199 C CG  . MET A 1 418 ? -10.273 3.916   20.841  1.00 90.48 418 A 1 
ATOM 3200 S SD  . MET A 1 418 ? -10.736 5.346   21.860  1.00 89.44 418 A 1 
ATOM 3201 C CE  . MET A 1 418 ? -11.000 6.603   20.594  1.00 77.02 418 A 1 
ATOM 3202 N N   . PHE A 1 419 ? -12.654 1.646   17.500  1.00 94.51 419 A 1 
ATOM 3203 C CA  . PHE A 1 419 ? -13.998 1.274   17.052  1.00 93.82 419 A 1 
ATOM 3204 C C   . PHE A 1 419 ? -14.030 0.306   15.869  1.00 93.14 419 A 1 
ATOM 3205 O O   . PHE A 1 419 ? -15.043 -0.343  15.660  1.00 90.01 419 A 1 
ATOM 3206 C CB  . PHE A 1 419 ? -14.791 2.553   16.741  1.00 93.31 419 A 1 
ATOM 3207 C CG  . PHE A 1 419 ? -15.046 3.443   17.944  1.00 93.54 419 A 1 
ATOM 3208 C CD1 . PHE A 1 419 ? -15.917 3.019   18.965  1.00 88.70 419 A 1 
ATOM 3209 C CD2 . PHE A 1 419 ? -14.411 4.693   18.052  1.00 89.70 419 A 1 
ATOM 3210 C CE1 . PHE A 1 419 ? -16.139 3.832   20.090  1.00 87.60 419 A 1 
ATOM 3211 C CE2 . PHE A 1 419 ? -14.633 5.507   19.176  1.00 87.90 419 A 1 
ATOM 3212 C CZ  . PHE A 1 419 ? -15.495 5.075   20.198  1.00 89.32 419 A 1 
ATOM 3213 N N   . ILE A 1 420 ? -12.966 0.202   15.060  1.00 94.13 420 A 1 
ATOM 3214 C CA  . ILE A 1 420 ? -12.965 -0.631  13.848  1.00 93.20 420 A 1 
ATOM 3215 C C   . ILE A 1 420 ? -12.445 -2.034  14.186  1.00 92.67 420 A 1 
ATOM 3216 O O   . ILE A 1 420 ? -11.373 -2.140  14.782  1.00 91.07 420 A 1 
ATOM 3217 C CB  . ILE A 1 420 ? -12.164 0.043   12.710  1.00 91.86 420 A 1 
ATOM 3218 C CG1 . ILE A 1 420 ? -12.803 1.406   12.348  1.00 86.84 420 A 1 
ATOM 3219 C CG2 . ILE A 1 420 ? -12.099 -0.860  11.466  1.00 86.04 420 A 1 
ATOM 3220 C CD1 . ILE A 1 420 ? -12.085 2.166   11.221  1.00 77.91 420 A 1 
ATOM 3221 N N   . PRO A 1 421 ? -13.138 -3.118  13.766  1.00 91.92 421 A 1 
ATOM 3222 C CA  . PRO A 1 421 ? -12.639 -4.486  13.909  1.00 91.04 421 A 1 
ATOM 3223 C C   . PRO A 1 421 ? -11.372 -4.744  13.089  1.00 91.21 421 A 1 
ATOM 3224 O O   . PRO A 1 421 ? -11.187 -4.188  12.000  1.00 89.97 421 A 1 
ATOM 3225 C CB  . PRO A 1 421 ? -13.776 -5.406  13.455  1.00 89.06 421 A 1 
ATOM 3226 C CG  . PRO A 1 421 ? -15.023 -4.534  13.545  1.00 86.55 421 A 1 
ATOM 3227 C CD  . PRO A 1 421 ? -14.499 -3.139  13.258  1.00 89.41 421 A 1 
ATOM 3228 N N   . ALA A 1 422 ? -10.513 -5.638  13.571  1.00 88.69 422 A 1 
ATOM 3229 C CA  . ALA A 1 422 ? -9.228  -5.917  12.927  1.00 87.66 422 A 1 
ATOM 3230 C C   . ALA A 1 422 ? -9.363  -6.533  11.527  1.00 87.95 422 A 1 
ATOM 3231 O O   . ALA A 1 422 ? -8.557  -6.226  10.646  1.00 86.63 422 A 1 
ATOM 3232 C CB  . ALA A 1 422 ? -8.413  -6.837  13.831  1.00 86.32 422 A 1 
ATOM 3233 N N   . ASN A 1 423 ? -10.382 -7.371  11.288  1.00 86.91 423 A 1 
ATOM 3234 C CA  . ASN A 1 423 ? -10.664 -7.951  9.972   1.00 85.59 423 A 1 
ATOM 3235 C C   . ASN A 1 423 ? -11.017 -6.865  8.944   1.00 87.02 423 A 1 
ATOM 3236 O O   . ASN A 1 423 ? -10.431 -6.834  7.862   1.00 86.06 423 A 1 
ATOM 3237 C CB  . ASN A 1 423 ? -11.767 -9.023  10.091  1.00 82.73 423 A 1 
ATOM 3238 C CG  . ASN A 1 423 ? -13.118 -8.483  10.546  1.00 77.72 423 A 1 
ATOM 3239 O OD1 . ASN A 1 423 ? -13.205 -7.512  11.271  1.00 67.46 423 A 1 
ATOM 3240 N ND2 . ASN A 1 423 ? -14.207 -9.075  10.126  1.00 70.98 423 A 1 
ATOM 3241 N N   . VAL A 1 424 ? -11.883 -5.916  9.299   1.00 88.66 424 A 1 
ATOM 3242 C CA  . VAL A 1 424 ? -12.261 -4.771  8.458   1.00 89.79 424 A 1 
ATOM 3243 C C   . VAL A 1 424 ? -11.044 -3.909  8.138   1.00 90.69 424 A 1 
ATOM 3244 O O   . VAL A 1 424 ? -10.841 -3.513  6.989   1.00 90.15 424 A 1 
ATOM 3245 C CB  . VAL A 1 424 ? -13.344 -3.926  9.158   1.00 89.68 424 A 1 
ATOM 3246 C CG1 . VAL A 1 424 ? -13.641 -2.619  8.412   1.00 85.61 424 A 1 
ATOM 3247 C CG2 . VAL A 1 424 ? -14.653 -4.719  9.283   1.00 85.67 424 A 1 
ATOM 3248 N N   . ALA A 1 425 ? -10.200 -3.635  9.137   1.00 90.92 425 A 1 
ATOM 3249 C CA  . ALA A 1 425 ? -8.969  -2.878  8.948   1.00 90.65 425 A 1 
ATOM 3250 C C   . ALA A 1 425 ? -7.990  -3.622  8.018   1.00 90.52 425 A 1 
ATOM 3251 O O   . ALA A 1 425 ? -7.437  -3.021  7.096   1.00 89.37 425 A 1 
ATOM 3252 C CB  . ALA A 1 425 ? -8.374  -2.567  10.329  1.00 90.61 425 A 1 
ATOM 3253 N N   . GLY A 1 426 ? -7.822  -4.931  8.197   1.00 89.48 426 A 1 
ATOM 3254 C CA  . GLY A 1 426 ? -6.963  -5.767  7.354   1.00 88.31 426 A 1 
ATOM 3255 C C   . GLY A 1 426 ? -7.425  -5.829  5.893   1.00 89.27 426 A 1 
ATOM 3256 O O   . GLY A 1 426 ? -6.621  -5.606  4.989   1.00 88.07 426 A 1 
ATOM 3257 N N   . GLU A 1 427 ? -8.718  -6.064  5.649   1.00 88.57 427 A 1 
ATOM 3258 C CA  . GLU A 1 427 ? -9.310  -6.100  4.302   1.00 88.62 427 A 1 
ATOM 3259 C C   . GLU A 1 427 ? -9.175  -4.750  3.584   1.00 89.72 427 A 1 
ATOM 3260 O O   . GLU A 1 427 ? -8.778  -4.698  2.418   1.00 88.69 427 A 1 
ATOM 3261 C CB  . GLU A 1 427 ? -10.793 -6.491  4.389   1.00 87.54 427 A 1 
ATOM 3262 C CG  . GLU A 1 427 ? -11.004 -7.974  4.732   1.00 83.29 427 A 1 
ATOM 3263 C CD  . GLU A 1 427 ? -12.487 -8.364  4.858   1.00 81.56 427 A 1 
ATOM 3264 O OE1 . GLU A 1 427 ? -12.761 -9.589  4.884   1.00 72.92 427 A 1 
ATOM 3265 O OE2 . GLU A 1 427 ? -13.356 -7.465  4.894   1.00 73.69 427 A 1 
ATOM 3266 N N   . LEU A 1 428 ? -9.443  -3.643  4.287   1.00 90.22 428 A 1 
ATOM 3267 C CA  . LEU A 1 428 ? -9.345  -2.299  3.719   1.00 90.83 428 A 1 
ATOM 3268 C C   . LEU A 1 428 ? -7.890  -1.890  3.441   1.00 91.00 428 A 1 
ATOM 3269 O O   . LEU A 1 428 ? -7.627  -1.212  2.452   1.00 89.19 428 A 1 
ATOM 3270 C CB  . LEU A 1 428 ? -10.059 -1.312  4.656   1.00 90.39 428 A 1 
ATOM 3271 C CG  . LEU A 1 428 ? -10.246 0.096   4.062   1.00 85.36 428 A 1 
ATOM 3272 C CD1 . LEU A 1 428 ? -11.106 0.094   2.798   1.00 80.88 428 A 1 
ATOM 3273 C CD2 . LEU A 1 428 ? -10.937 0.999   5.085   1.00 80.95 428 A 1 
ATOM 3274 N N   . THR A 1 429 ? -6.936  -2.323  4.272   1.00 91.20 429 A 1 
ATOM 3275 C CA  . THR A 1 429 ? -5.507  -2.135  3.970   1.00 90.06 429 A 1 
ATOM 3276 C C   . THR A 1 429 ? -5.127  -2.907  2.709   1.00 90.22 429 A 1 
ATOM 3277 O O   . THR A 1 429 ? -4.515  -2.352  1.800   1.00 88.51 429 A 1 
ATOM 3278 C CB  . THR A 1 429 ? -4.598  -2.587  5.120   1.00 88.45 429 A 1 
ATOM 3279 O OG1 . THR A 1 429 ? -4.974  -2.004  6.347   1.00 78.03 429 A 1 
ATOM 3280 C CG2 . THR A 1 429 ? -3.158  -2.163  4.862   1.00 78.42 429 A 1 
ATOM 3281 N N   . SER A 1 430 ? -5.532  -4.168  2.614   1.00 89.80 430 A 1 
ATOM 3282 C CA  . SER A 1 430 ? -5.173  -5.048  1.501   1.00 89.62 430 A 1 
ATOM 3283 C C   . SER A 1 430 ? -5.711  -4.551  0.157   1.00 90.48 430 A 1 
ATOM 3284 O O   . SER A 1 430 ? -4.971  -4.555  -0.825  1.00 89.51 430 A 1 
ATOM 3285 C CB  . SER A 1 430 ? -5.681  -6.461  1.773   1.00 87.97 430 A 1 
ATOM 3286 O OG  . SER A 1 430 ? -5.065  -6.966  2.944   1.00 74.52 430 A 1 
ATOM 3287 N N   . ILE A 1 431 ? -6.961  -4.072  0.099   1.00 89.84 431 A 1 
ATOM 3288 C CA  . ILE A 1 431 ? -7.535  -3.551  -1.151  1.00 90.94 431 A 1 
ATOM 3289 C C   . ILE A 1 431 ? -6.821  -2.275  -1.618  1.00 90.92 431 A 1 
ATOM 3290 O O   . ILE A 1 431 ? -6.599  -2.121  -2.820  1.00 90.12 431 A 1 
ATOM 3291 C CB  . ILE A 1 431 ? -9.071  -3.394  -1.047  1.00 90.76 431 A 1 
ATOM 3292 C CG1 . ILE A 1 431 ? -9.687  -3.272  -2.455  1.00 86.92 431 A 1 
ATOM 3293 C CG2 . ILE A 1 431 ? -9.494  -2.223  -0.150  1.00 85.52 431 A 1 
ATOM 3294 C CD1 . ILE A 1 431 ? -11.220 -3.371  -2.489  1.00 82.22 431 A 1 
ATOM 3295 N N   . GLY A 1 432 ? -6.403  -1.409  -0.685  1.00 90.70 432 A 1 
ATOM 3296 C CA  . GLY A 1 432 ? -5.577  -0.237  -0.983  1.00 89.94 432 A 1 
ATOM 3297 C C   . GLY A 1 432 ? -4.219  -0.635  -1.565  1.00 90.54 432 A 1 
ATOM 3298 O O   . GLY A 1 432 ? -3.869  -0.215  -2.666  1.00 89.39 432 A 1 
ATOM 3299 N N   . THR A 1 433 ? -3.497  -1.552  -0.917  1.00 90.04 433 A 1 
ATOM 3300 C CA  . THR A 1 433 ? -2.198  -2.048  -1.406  1.00 89.42 433 A 1 
ATOM 3301 C C   . THR A 1 433 ? -2.312  -2.675  -2.800  1.00 90.36 433 A 1 
ATOM 3302 O O   . THR A 1 433 ? -1.500  -2.397  -3.687  1.00 89.14 433 A 1 
ATOM 3303 C CB  . THR A 1 433 ? -1.597  -3.087  -0.441  1.00 87.31 433 A 1 
ATOM 3304 O OG1 . THR A 1 433 ? -1.595  -2.643  0.893   1.00 79.27 433 A 1 
ATOM 3305 C CG2 . THR A 1 433 ? -0.147  -3.424  -0.777  1.00 77.53 433 A 1 
ATOM 3306 N N   . LEU A 1 434 ? -3.343  -3.492  -3.043  1.00 90.12 434 A 1 
ATOM 3307 C CA  . LEU A 1 434 ? -3.599  -4.098  -4.355  1.00 91.19 434 A 1 
ATOM 3308 C C   . LEU A 1 434 ? -3.839  -3.029  -5.430  1.00 92.00 434 A 1 
ATOM 3309 O O   . LEU A 1 434 ? -3.272  -3.117  -6.526  1.00 91.83 434 A 1 
ATOM 3310 C CB  . LEU A 1 434 ? -4.803  -5.052  -4.242  1.00 91.56 434 A 1 
ATOM 3311 C CG  . LEU A 1 434 ? -4.509  -6.368  -3.498  1.00 90.47 434 A 1 
ATOM 3312 C CD1 . LEU A 1 434 ? -5.812  -7.084  -3.146  1.00 87.43 434 A 1 
ATOM 3313 C CD2 . LEU A 1 434 ? -3.674  -7.318  -4.352  1.00 87.80 434 A 1 
ATOM 3314 N N   . LEU A 1 435 ? -4.624  -1.986  -5.124  1.00 92.02 435 A 1 
ATOM 3315 C CA  . LEU A 1 435 ? -4.877  -0.866  -6.028  1.00 92.26 435 A 1 
ATOM 3316 C C   . LEU A 1 435 ? -3.591  -0.087  -6.336  1.00 91.99 435 A 1 
ATOM 3317 O O   . LEU A 1 435 ? -3.303  0.181   -7.509  1.00 91.09 435 A 1 
ATOM 3318 C CB  . LEU A 1 435 ? -5.967  0.038   -5.417  1.00 92.49 435 A 1 
ATOM 3319 C CG  . LEU A 1 435 ? -6.324  1.257   -6.291  1.00 91.20 435 A 1 
ATOM 3320 C CD1 . LEU A 1 435 ? -6.885  0.855   -7.657  1.00 86.89 435 A 1 
ATOM 3321 C CD2 . LEU A 1 435 ? -7.367  2.114   -5.586  1.00 86.49 435 A 1 
ATOM 3322 N N   . ALA A 1 436 ? -2.772  0.220   -5.325  1.00 91.50 436 A 1 
ATOM 3323 C CA  . ALA A 1 436 ? -1.488  0.897   -5.503  1.00 90.82 436 A 1 
ATOM 3324 C C   . ALA A 1 436 ? -0.565  0.110   -6.447  1.00 91.21 436 A 1 
ATOM 3325 O O   . ALA A 1 436 ? 0.016   0.672   -7.385  1.00 90.05 436 A 1 
ATOM 3326 C CB  . ALA A 1 436 ? -0.851  1.110   -4.123  1.00 89.43 436 A 1 
ATOM 3327 N N   . PHE A 1 437 ? -0.497  -1.212  -6.299  1.00 90.45 437 A 1 
ATOM 3328 C CA  . PHE A 1 437 ? 0.345   -2.075  -7.127  1.00 90.70 437 A 1 
ATOM 3329 C C   . PHE A 1 437 ? -0.139  -2.172  -8.576  1.00 91.62 437 A 1 
ATOM 3330 O O   . PHE A 1 437 ? 0.682   -2.193  -9.502  1.00 90.77 437 A 1 
ATOM 3331 C CB  . PHE A 1 437 ? 0.435   -3.459  -6.485  1.00 88.83 437 A 1 
ATOM 3332 C CG  . PHE A 1 437 ? 1.305   -3.556  -5.242  1.00 86.50 437 A 1 
ATOM 3333 C CD1 . PHE A 1 437 ? 1.728   -2.429  -4.509  1.00 79.47 437 A 1 
ATOM 3334 C CD2 . PHE A 1 437 ? 1.687   -4.838  -4.807  1.00 78.64 437 A 1 
ATOM 3335 C CE1 . PHE A 1 437 ? 2.511   -2.576  -3.349  1.00 73.77 437 A 1 
ATOM 3336 C CE2 . PHE A 1 437 ? 2.468   -4.985  -3.646  1.00 74.04 437 A 1 
ATOM 3337 C CZ  . PHE A 1 437 ? 2.876   -3.854  -2.914  1.00 70.91 437 A 1 
ATOM 3338 N N   . ILE A 1 438 ? -1.459  -2.165  -8.792  1.00 91.36 438 A 1 
ATOM 3339 C CA  . ILE A 1 438 ? -2.062  -2.062  -10.123 1.00 92.06 438 A 1 
ATOM 3340 C C   . ILE A 1 438 ? -1.637  -0.755  -10.791 1.00 92.16 438 A 1 
ATOM 3341 O O   . ILE A 1 438 ? -1.174  -0.771  -11.936 1.00 91.17 438 A 1 
ATOM 3342 C CB  . ILE A 1 438 ? -3.601  -2.194  -10.028 1.00 92.49 438 A 1 
ATOM 3343 C CG1 . ILE A 1 438 ? -3.976  -3.651  -9.681  1.00 90.81 438 A 1 
ATOM 3344 C CG2 . ILE A 1 438 ? -4.297  -1.767  -11.334 1.00 90.86 438 A 1 
ATOM 3345 C CD1 . ILE A 1 438 ? -5.413  -3.812  -9.179  1.00 86.65 438 A 1 
ATOM 3346 N N   . ILE A 1 439 ? -1.735  0.379   -10.080 1.00 91.66 439 A 1 
ATOM 3347 C CA  . ILE A 1 439 ? -1.381  1.699   -10.611 1.00 91.08 439 A 1 
ATOM 3348 C C   . ILE A 1 439 ? 0.114   1.766   -10.955 1.00 90.92 439 A 1 
ATOM 3349 O O   . ILE A 1 439 ? 0.470   2.213   -12.048 1.00 89.74 439 A 1 
ATOM 3350 C CB  . ILE A 1 439 ? -1.816  2.813   -9.628  1.00 90.35 439 A 1 
ATOM 3351 C CG1 . ILE A 1 439 ? -3.358  2.873   -9.506  1.00 88.22 439 A 1 
ATOM 3352 C CG2 . ILE A 1 439 ? -1.308  4.186   -10.109 1.00 87.82 439 A 1 
ATOM 3353 C CD1 . ILE A 1 439 ? -3.857  3.757   -8.351  1.00 81.92 439 A 1 
ATOM 3354 N N   . VAL A 1 440 ? 1.007   1.277   -10.095 1.00 90.65 440 A 1 
ATOM 3355 C CA  . VAL A 1 440 ? 2.458   1.259   -10.368 1.00 90.02 440 A 1 
ATOM 3356 C C   . VAL A 1 440 ? 2.796   0.373   -11.570 1.00 90.65 440 A 1 
ATOM 3357 O O   . VAL A 1 440 ? 3.571   0.781   -12.443 1.00 90.04 440 A 1 
ATOM 3358 C CB  . VAL A 1 440 ? 3.249   0.830   -9.117  1.00 88.59 440 A 1 
ATOM 3359 C CG1 . VAL A 1 440 ? 4.744   0.637   -9.414  1.00 84.60 440 A 1 
ATOM 3360 C CG2 . VAL A 1 440 ? 3.144   1.918   -8.044  1.00 84.64 440 A 1 
ATOM 3361 N N   . SER A 1 441 ? 2.175   -0.800  -11.678 1.00 91.30 441 A 1 
ATOM 3362 C CA  . SER A 1 441 ? 2.368   -1.707  -12.818 1.00 91.61 441 A 1 
ATOM 3363 C C   . SER A 1 441 ? 1.874   -1.079  -14.128 1.00 91.51 441 A 1 
ATOM 3364 O O   . SER A 1 441 ? 2.578   -1.105  -15.142 1.00 90.52 441 A 1 
ATOM 3365 C CB  . SER A 1 441 ? 1.663   -3.041  -12.553 1.00 92.01 441 A 1 
ATOM 3366 O OG  . SER A 1 441 ? 2.193   -3.648  -11.389 1.00 87.19 441 A 1 
ATOM 3367 N N   . ALA A 1 442 ? 0.714   -0.415  -14.108 1.00 92.17 442 A 1 
ATOM 3368 C CA  . ALA A 1 442 ? 0.213   0.364   -15.240 1.00 91.80 442 A 1 
ATOM 3369 C C   . ALA A 1 442 ? 1.158   1.524   -15.596 1.00 91.28 442 A 1 
ATOM 3370 O O   . ALA A 1 442 ? 1.398   1.798   -16.774 1.00 89.54 442 A 1 
ATOM 3371 C CB  . ALA A 1 442 ? -1.196  0.862   -14.898 1.00 91.82 442 A 1 
ATOM 3372 N N   . GLY A 1 443 ? 1.761   2.164   -14.590 1.00 90.63 443 A 1 
ATOM 3373 C CA  . GLY A 1 443 ? 2.761   3.216   -14.758 1.00 89.38 443 A 1 
ATOM 3374 C C   . GLY A 1 443 ? 3.969   2.765   -15.577 1.00 89.36 443 A 1 
ATOM 3375 O O   . GLY A 1 443 ? 4.407   3.498   -16.468 1.00 87.78 443 A 1 
ATOM 3376 N N   . ILE A 1 444 ? 4.466   1.536   -15.369 1.00 90.26 444 A 1 
ATOM 3377 C CA  . ILE A 1 444 ? 5.547   0.954   -16.183 1.00 89.99 444 A 1 
ATOM 3378 C C   . ILE A 1 444 ? 5.117   0.803   -17.643 1.00 89.62 444 A 1 
ATOM 3379 O O   . ILE A 1 444 ? 5.864   1.210   -18.537 1.00 88.06 444 A 1 
ATOM 3380 C CB  . ILE A 1 444 ? 6.042   -0.391  -15.596 1.00 89.25 444 A 1 
ATOM 3381 C CG1 . ILE A 1 444 ? 6.775   -0.177  -14.253 1.00 84.78 444 A 1 
ATOM 3382 C CG2 . ILE A 1 444 ? 6.953   -1.161  -16.570 1.00 85.89 444 A 1 
ATOM 3383 C CD1 . ILE A 1 444 ? 8.097   0.600   -14.331 1.00 79.65 444 A 1 
ATOM 3384 N N   . LEU A 1 445 ? 3.914   0.300   -17.913 1.00 90.68 445 A 1 
ATOM 3385 C CA  . LEU A 1 445 ? 3.397   0.162   -19.282 1.00 90.49 445 A 1 
ATOM 3386 C C   . LEU A 1 445 ? 3.312   1.519   -19.993 1.00 89.59 445 A 1 
ATOM 3387 O O   . LEU A 1 445 ? 3.761   1.665   -21.137 1.00 87.71 445 A 1 
ATOM 3388 C CB  . LEU A 1 445 ? 2.011   -0.510  -19.258 1.00 91.33 445 A 1 
ATOM 3389 C CG  . LEU A 1 445 ? 2.000   -1.949  -18.718 1.00 90.14 445 A 1 
ATOM 3390 C CD1 . LEU A 1 445 ? 0.560   -2.442  -18.619 1.00 85.95 445 A 1 
ATOM 3391 C CD2 . LEU A 1 445 ? 2.781   -2.895  -19.628 1.00 86.15 445 A 1 
ATOM 3392 N N   . VAL A 1 446 ? 2.786   2.539   -19.303 1.00 89.41 446 A 1 
ATOM 3393 C CA  . VAL A 1 446 ? 2.695   3.907   -19.831 1.00 87.88 446 A 1 
ATOM 3394 C C   . VAL A 1 446 ? 4.084   4.488   -20.076 1.00 86.63 446 A 1 
ATOM 3395 O O   . VAL A 1 446 ? 4.328   5.053   -21.146 1.00 85.09 446 A 1 
ATOM 3396 C CB  . VAL A 1 446 ? 1.870   4.808   -18.893 1.00 87.46 446 A 1 
ATOM 3397 C CG1 . VAL A 1 446 ? 1.875   6.272   -19.353 1.00 82.47 446 A 1 
ATOM 3398 C CG2 . VAL A 1 446 ? 0.405   4.356   -18.858 1.00 82.94 446 A 1 
ATOM 3399 N N   . MET A 1 447 ? 5.011   4.323   -19.130 1.00 87.34 447 A 1 
ATOM 3400 C CA  . MET A 1 447 ? 6.384   4.804   -19.248 1.00 85.57 447 A 1 
ATOM 3401 C C   . MET A 1 447 ? 7.107   4.159   -20.435 1.00 85.11 447 A 1 
ATOM 3402 O O   . MET A 1 447 ? 7.719   4.866   -21.236 1.00 83.89 447 A 1 
ATOM 3403 C CB  . MET A 1 447 ? 7.134   4.527   -17.939 1.00 83.68 447 A 1 
ATOM 3404 C CG  . MET A 1 447 ? 8.546   5.121   -17.971 1.00 76.41 447 A 1 
ATOM 3405 S SD  . MET A 1 447 ? 9.569   4.745   -16.537 1.00 74.06 447 A 1 
ATOM 3406 C CE  . MET A 1 447 ? 9.737   2.948   -16.695 1.00 63.95 447 A 1 
ATOM 3407 N N   . ARG A 1 448 ? 7.005   2.832   -20.599 1.00 86.81 448 A 1 
ATOM 3408 C CA  . ARG A 1 448 ? 7.623   2.103   -21.724 1.00 85.95 448 A 1 
ATOM 3409 C C   . ARG A 1 448 ? 7.098   2.565   -23.079 1.00 86.43 448 A 1 
ATOM 3410 O O   . ARG A 1 448 ? 7.877   2.667   -24.017 1.00 84.00 448 A 1 
ATOM 3411 C CB  . ARG A 1 448 ? 7.418   0.590   -21.547 1.00 84.24 448 A 1 
ATOM 3412 C CG  . ARG A 1 448 ? 8.234   -0.013  -20.388 1.00 78.79 448 A 1 
ATOM 3413 C CD  . ARG A 1 448 ? 9.743   0.088   -20.626 1.00 77.31 448 A 1 
ATOM 3414 N NE  . ARG A 1 448 ? 10.493  -0.564  -19.547 1.00 75.63 448 A 1 
ATOM 3415 C CZ  . ARG A 1 448 ? 11.620  -1.237  -19.670 1.00 72.39 448 A 1 
ATOM 3416 N NH1 . ARG A 1 448 ? 12.243  -1.355  -20.802 1.00 64.33 448 A 1 
ATOM 3417 N NH2 . ARG A 1 448 ? 12.139  -1.822  -18.634 1.00 64.07 448 A 1 
ATOM 3418 N N   . LYS A 1 449 ? 5.809   2.901   -23.169 1.00 85.72 449 A 1 
ATOM 3419 C CA  . LYS A 1 449 ? 5.181   3.377   -24.407 1.00 84.38 449 A 1 
ATOM 3420 C C   . LYS A 1 449 ? 5.470   4.852   -24.710 1.00 83.87 449 A 1 
ATOM 3421 O O   . LYS A 1 449 ? 5.625   5.214   -25.870 1.00 81.35 449 A 1 
ATOM 3422 C CB  . LYS A 1 449 ? 3.673   3.083   -24.325 1.00 84.15 449 A 1 
ATOM 3423 C CG  . LYS A 1 449 ? 2.941   3.356   -25.647 1.00 76.57 449 A 1 
ATOM 3424 C CD  . LYS A 1 449 ? 1.490   2.872   -25.581 1.00 73.29 449 A 1 
ATOM 3425 C CE  . LYS A 1 449 ? 0.793   3.076   -26.936 1.00 65.19 449 A 1 
ATOM 3426 N NZ  . LYS A 1 449 ? -0.563  2.461   -26.966 1.00 58.09 449 A 1 
ATOM 3427 N N   . LYS A 1 450 ? 5.484   5.717   -23.689 1.00 83.09 450 A 1 
ATOM 3428 C CA  . LYS A 1 450 ? 5.564   7.183   -23.862 1.00 81.04 450 A 1 
ATOM 3429 C C   . LYS A 1 450 ? 6.973   7.756   -23.693 1.00 81.13 450 A 1 
ATOM 3430 O O   . LYS A 1 450 ? 7.228   8.842   -24.197 1.00 77.63 450 A 1 
ATOM 3431 C CB  . LYS A 1 450 ? 4.582   7.872   -22.894 1.00 79.75 450 A 1 
ATOM 3432 C CG  . LYS A 1 450 ? 3.093   7.594   -23.174 1.00 76.05 450 A 1 
ATOM 3433 C CD  . LYS A 1 450 ? 2.615   8.211   -24.502 1.00 71.59 450 A 1 
ATOM 3434 C CE  . LYS A 1 450 ? 1.094   8.059   -24.660 1.00 66.24 450 A 1 
ATOM 3435 N NZ  . LYS A 1 450 ? 0.601   8.701   -25.903 1.00 59.55 450 A 1 
ATOM 3436 N N   . MET A 1 451 ? 7.863   7.054   -22.983 1.00 80.57 451 A 1 
ATOM 3437 C CA  . MET A 1 451 ? 9.225   7.497   -22.668 1.00 80.57 451 A 1 
ATOM 3438 C C   . MET A 1 451 ? 10.234  6.349   -22.867 1.00 81.37 451 A 1 
ATOM 3439 O O   . MET A 1 451 ? 10.875  5.909   -21.908 1.00 78.90 451 A 1 
ATOM 3440 C CB  . MET A 1 451 ? 9.266   8.064   -21.233 1.00 78.80 451 A 1 
ATOM 3441 C CG  . MET A 1 451 ? 8.360   9.286   -21.038 1.00 74.65 451 A 1 
ATOM 3442 S SD  . MET A 1 451 ? 8.412   9.995   -19.374 1.00 72.82 451 A 1 
ATOM 3443 C CE  . MET A 1 451 ? 7.448   8.767   -18.455 1.00 63.79 451 A 1 
ATOM 3444 N N   . PRO A 1 452 ? 10.368  5.803   -24.089 1.00 81.03 452 A 1 
ATOM 3445 C CA  . PRO A 1 452 ? 11.249  4.663   -24.356 1.00 80.97 452 A 1 
ATOM 3446 C C   . PRO A 1 452 ? 12.734  4.981   -24.121 1.00 81.38 452 A 1 
ATOM 3447 O O   . PRO A 1 452 ? 13.462  4.107   -23.651 1.00 78.83 452 A 1 
ATOM 3448 C CB  . PRO A 1 452 ? 10.957  4.260   -25.808 1.00 80.24 452 A 1 
ATOM 3449 C CG  . PRO A 1 452 ? 10.442  5.549   -26.452 1.00 78.54 452 A 1 
ATOM 3450 C CD  . PRO A 1 452 ? 9.684   6.214   -25.311 1.00 81.41 452 A 1 
ATOM 3451 N N   . ASP A 1 453 ? 13.161  6.237   -24.329 1.00 81.34 453 A 1 
ATOM 3452 C CA  . ASP A 1 453 ? 14.576  6.648   -24.324 1.00 80.88 453 A 1 
ATOM 3453 C C   . ASP A 1 453 ? 15.126  7.046   -22.943 1.00 81.46 453 A 1 
ATOM 3454 O O   . ASP A 1 453 ? 16.317  7.336   -22.806 1.00 78.63 453 A 1 
ATOM 3455 C CB  . ASP A 1 453 ? 14.767  7.800   -25.318 1.00 78.53 453 A 1 
ATOM 3456 C CG  . ASP A 1 453 ? 14.251  7.434   -26.703 1.00 72.32 453 A 1 
ATOM 3457 O OD1 . ASP A 1 453 ? 14.595  6.326   -27.172 1.00 67.08 453 A 1 
ATOM 3458 O OD2 . ASP A 1 453 ? 13.443  8.231   -27.218 1.00 67.34 453 A 1 
ATOM 3459 N N   . VAL A 1 454 ? 14.292  7.069   -21.896 1.00 80.15 454 A 1 
ATOM 3460 C CA  . VAL A 1 454 ? 14.751  7.417   -20.540 1.00 80.07 454 A 1 
ATOM 3461 C C   . VAL A 1 454 ? 15.752  6.363   -20.038 1.00 80.90 454 A 1 
ATOM 3462 O O   . VAL A 1 454 ? 15.463  5.161   -20.125 1.00 79.25 454 A 1 
ATOM 3463 C CB  . VAL A 1 454 ? 13.569  7.597   -19.575 1.00 77.71 454 A 1 
ATOM 3464 C CG1 . VAL A 1 454 ? 14.032  7.867   -18.141 1.00 69.00 454 A 1 
ATOM 3465 C CG2 . VAL A 1 454 ? 12.715  8.796   -19.994 1.00 69.60 454 A 1 
ATOM 3466 N N   . PRO A 1 455 ? 16.928  6.778   -19.501 1.00 79.54 455 A 1 
ATOM 3467 C CA  . PRO A 1 455 ? 17.933  5.851   -18.991 1.00 79.38 455 A 1 
ATOM 3468 C C   . PRO A 1 455 ? 17.395  5.063   -17.790 1.00 80.37 455 A 1 
ATOM 3469 O O   . PRO A 1 455 ? 16.762  5.620   -16.895 1.00 77.86 455 A 1 
ATOM 3470 C CB  . PRO A 1 455 ? 19.148  6.714   -18.635 1.00 77.20 455 A 1 
ATOM 3471 C CG  . PRO A 1 455 ? 18.548  8.086   -18.339 1.00 73.66 455 A 1 
ATOM 3472 C CD  . PRO A 1 455 ? 17.373  8.160   -19.305 1.00 76.22 455 A 1 
ATOM 3473 N N   . ARG A 1 456 ? 17.650  3.739   -17.774 1.00 77.77 456 A 1 
ATOM 3474 C CA  . ARG A 1 456 ? 17.165  2.808   -16.744 1.00 78.51 456 A 1 
ATOM 3475 C C   . ARG A 1 456 ? 18.317  1.935   -16.273 1.00 79.97 456 A 1 
ATOM 3476 O O   . ARG A 1 456 ? 18.869  1.182   -17.077 1.00 76.88 456 A 1 
ATOM 3477 C CB  . ARG A 1 456 ? 16.030  1.939   -17.309 1.00 75.90 456 A 1 
ATOM 3478 C CG  . ARG A 1 456 ? 14.816  2.765   -17.748 1.00 72.17 456 A 1 
ATOM 3479 C CD  . ARG A 1 456 ? 13.795  1.893   -18.465 1.00 72.09 456 A 1 
ATOM 3480 N NE  . ARG A 1 456 ? 12.724  2.729   -19.030 1.00 68.44 456 A 1 
ATOM 3481 C CZ  . ARG A 1 456 ? 12.529  3.026   -20.305 1.00 65.25 456 A 1 
ATOM 3482 N NH1 . ARG A 1 456 ? 13.248  2.529   -21.264 1.00 59.11 456 A 1 
ATOM 3483 N NH2 . ARG A 1 456 ? 11.586  3.847   -20.638 1.00 57.74 456 A 1 
ATOM 3484 N N   . ALA A 1 457 ? 18.666  2.019   -14.992 1.00 81.09 457 A 1 
ATOM 3485 C CA  . ALA A 1 457 ? 19.703  1.177   -14.395 1.00 81.02 457 A 1 
ATOM 3486 C C   . ALA A 1 457 ? 19.207  -0.257  -14.167 1.00 82.97 457 A 1 
ATOM 3487 O O   . ALA A 1 457 ? 19.915  -1.217  -14.457 1.00 79.71 457 A 1 
ATOM 3488 C CB  . ALA A 1 457 ? 20.154  1.832   -13.091 1.00 77.79 457 A 1 
ATOM 3489 N N   . PHE A 1 458 ? 17.966  -0.403  -13.710 1.00 82.23 458 A 1 
ATOM 3490 C CA  . PHE A 1 458 ? 17.249  -1.668  -13.651 1.00 83.27 458 A 1 
ATOM 3491 C C   . PHE A 1 458 ? 16.098  -1.653  -14.661 1.00 83.70 458 A 1 
ATOM 3492 O O   . PHE A 1 458 ? 15.477  -0.615  -14.892 1.00 82.74 458 A 1 
ATOM 3493 C CB  . PHE A 1 458 ? 16.768  -1.908  -12.220 1.00 83.26 458 A 1 
ATOM 3494 C CG  . PHE A 1 458 ? 16.066  -3.234  -12.034 1.00 83.52 458 A 1 
ATOM 3495 C CD1 . PHE A 1 458 ? 14.663  -3.304  -12.098 1.00 80.49 458 A 1 
ATOM 3496 C CD2 . PHE A 1 458 ? 16.814  -4.407  -11.823 1.00 81.74 458 A 1 
ATOM 3497 C CE1 . PHE A 1 458 ? 14.012  -4.540  -11.945 1.00 79.93 458 A 1 
ATOM 3498 C CE2 . PHE A 1 458 ? 16.162  -5.643  -11.669 1.00 80.15 458 A 1 
ATOM 3499 C CZ  . PHE A 1 458 ? 14.759  -5.711  -11.728 1.00 81.78 458 A 1 
ATOM 3500 N N   . ARG A 1 459 ? 15.835  -2.791  -15.304 1.00 84.95 459 A 1 
ATOM 3501 C CA  . ARG A 1 459 ? 14.747  -2.942  -16.278 1.00 85.82 459 A 1 
ATOM 3502 C C   . ARG A 1 459 ? 13.869  -4.114  -15.869 1.00 87.62 459 A 1 
ATOM 3503 O O   . ARG A 1 459 ? 14.384  -5.225  -15.752 1.00 84.92 459 A 1 
ATOM 3504 C CB  . ARG A 1 459 ? 15.298  -3.147  -17.701 1.00 83.72 459 A 1 
ATOM 3505 C CG  . ARG A 1 459 ? 16.024  -1.909  -18.247 1.00 77.01 459 A 1 
ATOM 3506 C CD  . ARG A 1 459 ? 16.424  -2.123  -19.714 1.00 75.15 459 A 1 
ATOM 3507 N NE  . ARG A 1 459 ? 17.117  -0.942  -20.270 1.00 68.58 459 A 1 
ATOM 3508 C CZ  . ARG A 1 459 ? 17.556  -0.798  -21.509 1.00 61.52 459 A 1 
ATOM 3509 N NH1 . ARG A 1 459 ? 17.422  -1.733  -22.412 1.00 57.85 459 A 1 
ATOM 3510 N NH2 . ARG A 1 459 ? 18.153  0.302   -21.875 1.00 53.61 459 A 1 
ATOM 3511 N N   . THR A 1 460 ? 12.578  -3.876  -15.715 1.00 86.90 460 A 1 
ATOM 3512 C CA  . THR A 1 460 ? 11.592  -4.940  -15.525 1.00 87.29 460 A 1 
ATOM 3513 C C   . THR A 1 460 ? 11.686  -5.917  -16.702 1.00 87.65 460 A 1 
ATOM 3514 O O   . THR A 1 460 ? 11.554  -5.483  -17.858 1.00 86.06 460 A 1 
ATOM 3515 C CB  . THR A 1 460 ? 10.169  -4.369  -15.422 1.00 86.80 460 A 1 
ATOM 3516 O OG1 . THR A 1 460 ? 10.113  -3.452  -14.363 1.00 77.84 460 A 1 
ATOM 3517 C CG2 . THR A 1 460 ? 9.120   -5.438  -15.148 1.00 77.13 460 A 1 
ATOM 3518 N N   . PRO A 1 461 ? 11.954  -7.212  -16.455 1.00 88.69 461 A 1 
ATOM 3519 C CA  . PRO A 1 461 ? 12.044  -8.206  -17.515 1.00 89.02 461 A 1 
ATOM 3520 C C   . PRO A 1 461 ? 10.666  -8.480  -18.130 1.00 89.73 461 A 1 
ATOM 3521 O O   . PRO A 1 461 ? 9.636   -8.238  -17.511 1.00 87.74 461 A 1 
ATOM 3522 C CB  . PRO A 1 461 ? 12.643  -9.451  -16.841 1.00 87.66 461 A 1 
ATOM 3523 C CG  . PRO A 1 461 ? 12.152  -9.338  -15.401 1.00 86.64 461 A 1 
ATOM 3524 C CD  . PRO A 1 461 ? 12.161  -7.836  -15.149 1.00 88.84 461 A 1 
ATOM 3525 N N   . GLY A 1 462 ? 10.628  -8.978  -19.358 1.00 87.73 462 A 1 
ATOM 3526 C CA  . GLY A 1 462 ? 9.388   -9.478  -19.967 1.00 88.23 462 A 1 
ATOM 3527 C C   . GLY A 1 462 ? 8.261   -8.451  -20.149 1.00 89.65 462 A 1 
ATOM 3528 O O   . GLY A 1 462 ? 7.095   -8.825  -20.163 1.00 86.29 462 A 1 
ATOM 3529 N N   . VAL A 1 463 ? 8.575   -7.148  -20.282 1.00 87.00 463 A 1 
ATOM 3530 C CA  . VAL A 1 463 ? 7.552   -6.124  -20.581 1.00 86.81 463 A 1 
ATOM 3531 C C   . VAL A 1 463 ? 6.992   -6.358  -21.996 1.00 86.54 463 A 1 
ATOM 3532 O O   . VAL A 1 463 ? 7.796   -6.502  -22.918 1.00 81.69 463 A 1 
ATOM 3533 C CB  . VAL A 1 463 ? 8.127   -4.701  -20.418 1.00 83.90 463 A 1 
ATOM 3534 C CG1 . VAL A 1 463 ? 7.112   -3.602  -20.744 1.00 76.34 463 A 1 
ATOM 3535 C CG2 . VAL A 1 463 ? 8.589   -4.475  -18.973 1.00 76.66 463 A 1 
ATOM 3536 N N   . PRO A 1 464 ? 5.666   -6.377  -22.214 1.00 87.92 464 A 1 
ATOM 3537 C CA  . PRO A 1 464 ? 4.600   -5.935  -21.302 1.00 89.34 464 A 1 
ATOM 3538 C C   . PRO A 1 464 ? 4.016   -7.018  -20.377 1.00 90.82 464 A 1 
ATOM 3539 O O   . PRO A 1 464 ? 3.169   -6.704  -19.542 1.00 88.74 464 A 1 
ATOM 3540 C CB  . PRO A 1 464 ? 3.526   -5.388  -22.246 1.00 87.17 464 A 1 
ATOM 3541 C CG  . PRO A 1 464 ? 3.614   -6.327  -23.448 1.00 83.91 464 A 1 
ATOM 3542 C CD  . PRO A 1 464 ? 5.113   -6.603  -23.550 1.00 86.15 464 A 1 
ATOM 3543 N N   . TYR A 1 465 ? 4.451   -8.278  -20.485 1.00 92.59 465 A 1 
ATOM 3544 C CA  . TYR A 1 465 ? 3.810   -9.411  -19.804 1.00 93.16 465 A 1 
ATOM 3545 C C   . TYR A 1 465 ? 3.891   -9.329  -18.278 1.00 93.67 465 A 1 
ATOM 3546 O O   . TYR A 1 465 ? 2.882   -9.521  -17.613 1.00 92.35 465 A 1 
ATOM 3547 C CB  . TYR A 1 465 ? 4.414   -10.730 -20.304 1.00 92.92 465 A 1 
ATOM 3548 C CG  . TYR A 1 465 ? 4.318   -10.910 -21.809 1.00 92.06 465 A 1 
ATOM 3549 C CD1 . TYR A 1 465 ? 3.067   -11.165 -22.406 1.00 85.40 465 A 1 
ATOM 3550 C CD2 . TYR A 1 465 ? 5.469   -10.804 -22.615 1.00 86.17 465 A 1 
ATOM 3551 C CE1 . TYR A 1 465 ? 2.967   -11.316 -23.802 1.00 84.82 465 A 1 
ATOM 3552 C CE2 . TYR A 1 465 ? 5.373   -10.954 -24.012 1.00 85.67 465 A 1 
ATOM 3553 C CZ  . TYR A 1 465 ? 4.119   -11.213 -24.605 1.00 86.23 465 A 1 
ATOM 3554 O OH  . TYR A 1 465 ? 4.024   -11.361 -25.957 1.00 83.56 465 A 1 
ATOM 3555 N N   . VAL A 1 466 ? 5.058   -9.010  -17.703 1.00 92.54 466 A 1 
ATOM 3556 C CA  . VAL A 1 466 ? 5.231   -8.918  -16.242 1.00 92.62 466 A 1 
ATOM 3557 C C   . VAL A 1 466 ? 4.303   -7.869  -15.601 1.00 93.10 466 A 1 
ATOM 3558 O O   . VAL A 1 466 ? 3.571   -8.240  -14.686 1.00 92.20 466 A 1 
ATOM 3559 C CB  . VAL A 1 466 ? 6.714   -8.742  -15.862 1.00 91.48 466 A 1 
ATOM 3560 C CG1 . VAL A 1 466 ? 6.925   -8.312  -14.406 1.00 86.61 466 A 1 
ATOM 3561 C CG2 . VAL A 1 466 ? 7.454   -10.068 -16.073 1.00 86.28 466 A 1 
ATOM 3562 N N   . PRO A 1 467 ? 4.229   -6.610  -16.076 1.00 93.42 467 A 1 
ATOM 3563 C CA  . PRO A 1 467 ? 3.258   -5.652  -15.546 1.00 93.33 467 A 1 
ATOM 3564 C C   . PRO A 1 467 ? 1.797   -6.071  -15.758 1.00 94.00 467 A 1 
ATOM 3565 O O   . PRO A 1 467 ? 0.979   -5.898  -14.861 1.00 93.49 467 A 1 
ATOM 3566 C CB  . PRO A 1 467 ? 3.557   -4.323  -16.237 1.00 92.19 467 A 1 
ATOM 3567 C CG  . PRO A 1 467 ? 5.016   -4.447  -16.657 1.00 89.78 467 A 1 
ATOM 3568 C CD  . PRO A 1 467 ? 5.148   -5.927  -16.982 1.00 91.61 467 A 1 
ATOM 3569 N N   . LEU A 1 468 ? 1.447   -6.660  -16.914 1.00 94.55 468 A 1 
ATOM 3570 C CA  . LEU A 1 468 ? 0.082   -7.135  -17.185 1.00 95.05 468 A 1 
ATOM 3571 C C   . LEU A 1 468 ? -0.324  -8.277  -16.250 1.00 95.06 468 A 1 
ATOM 3572 O O   . LEU A 1 468 ? -1.440  -8.266  -15.737 1.00 94.42 468 A 1 
ATOM 3573 C CB  . LEU A 1 468 ? -0.047  -7.589  -18.649 1.00 95.07 468 A 1 
ATOM 3574 C CG  . LEU A 1 468 ? -0.066  -6.447  -19.680 1.00 91.69 468 A 1 
ATOM 3575 C CD1 . LEU A 1 468 ? -0.024  -7.035  -21.093 1.00 86.30 468 A 1 
ATOM 3576 C CD2 . LEU A 1 468 ? -1.323  -5.581  -19.569 1.00 87.32 468 A 1 
ATOM 3577 N N   . LEU A 1 469 ? 0.578   -9.236  -15.989 1.00 94.54 469 A 1 
ATOM 3578 C CA  . LEU A 1 469 ? 0.350   -10.310 -15.025 1.00 94.07 469 A 1 
ATOM 3579 C C   . LEU A 1 469 ? 0.217   -9.762  -13.603 1.00 93.65 469 A 1 
ATOM 3580 O O   . LEU A 1 469 ? -0.664  -10.201 -12.878 1.00 93.01 469 A 1 
ATOM 3581 C CB  . LEU A 1 469 ? 1.486   -11.340 -15.112 1.00 94.22 469 A 1 
ATOM 3582 C CG  . LEU A 1 469 ? 1.459   -12.216 -16.382 1.00 91.58 469 A 1 
ATOM 3583 C CD1 . LEU A 1 469 ? 2.742   -13.047 -16.454 1.00 86.14 469 A 1 
ATOM 3584 C CD2 . LEU A 1 469 ? 0.266   -13.170 -16.404 1.00 86.34 469 A 1 
ATOM 3585 N N   . GLY A 1 470 ? 1.020   -8.765  -13.220 1.00 93.54 470 A 1 
ATOM 3586 C CA  . GLY A 1 470 ? 0.879   -8.065  -11.941 1.00 92.55 470 A 1 
ATOM 3587 C C   . GLY A 1 470 ? -0.512  -7.455  -11.768 1.00 93.47 470 A 1 
ATOM 3588 O O   . GLY A 1 470 ? -1.179  -7.719  -10.772 1.00 92.82 470 A 1 
ATOM 3589 N N   . ILE A 1 471 ? -0.991  -6.720  -12.775 1.00 94.12 471 A 1 
ATOM 3590 C CA  . ILE A 1 471 ? -2.345  -6.147  -12.787 1.00 94.36 471 A 1 
ATOM 3591 C C   . ILE A 1 471 ? -3.401  -7.253  -12.692 1.00 94.42 471 A 1 
ATOM 3592 O O   . ILE A 1 471 ? -4.307  -7.161  -11.869 1.00 93.30 471 A 1 
ATOM 3593 C CB  . ILE A 1 471 ? -2.557  -5.272  -14.049 1.00 94.08 471 A 1 
ATOM 3594 C CG1 . ILE A 1 471 ? -1.648  -4.022  -13.998 1.00 92.25 471 A 1 
ATOM 3595 C CG2 . ILE A 1 471 ? -4.030  -4.841  -14.198 1.00 92.20 471 A 1 
ATOM 3596 C CD1 . ILE A 1 471 ? -1.519  -3.291  -15.339 1.00 87.59 471 A 1 
ATOM 3597 N N   . ALA A 1 472 ? -3.288  -8.310  -13.501 1.00 95.59 472 A 1 
ATOM 3598 C CA  . ALA A 1 472 ? -4.264  -9.394  -13.546 1.00 95.43 472 A 1 
ATOM 3599 C C   . ALA A 1 472 ? -4.363  -10.150 -12.213 1.00 95.00 472 A 1 
ATOM 3600 O O   . ALA A 1 472 ? -5.467  -10.381 -11.730 1.00 93.62 472 A 1 
ATOM 3601 C CB  . ALA A 1 472 ? -3.900  -10.332 -14.702 1.00 95.24 472 A 1 
ATOM 3602 N N   . VAL A 1 473 ? -3.229  -10.500 -11.586 1.00 95.51 473 A 1 
ATOM 3603 C CA  . VAL A 1 473 ? -3.197  -11.209 -10.295 1.00 94.58 473 A 1 
ATOM 3604 C C   . VAL A 1 473 ? -3.734  -10.325 -9.169  1.00 94.08 473 A 1 
ATOM 3605 O O   . VAL A 1 473 ? -4.528  -10.797 -8.357  1.00 92.57 473 A 1 
ATOM 3606 C CB  . VAL A 1 473 ? -1.776  -11.727 -9.987  1.00 93.67 473 A 1 
ATOM 3607 C CG1 . VAL A 1 473 ? -1.673  -12.357 -8.594  1.00 89.11 473 A 1 
ATOM 3608 C CG2 . VAL A 1 473 ? -1.352  -12.812 -10.984 1.00 88.87 473 A 1 
ATOM 3609 N N   . CYS A 1 474 ? -3.382  -9.035  -9.129  1.00 94.05 474 A 1 
ATOM 3610 C CA  . CYS A 1 474 ? -3.920  -8.108  -8.129  1.00 93.16 474 A 1 
ATOM 3611 C C   . CYS A 1 474 ? -5.436  -7.914  -8.290  1.00 93.46 474 A 1 
ATOM 3612 O O   . CYS A 1 474 ? -6.161  -8.018  -7.306  1.00 92.47 474 A 1 
ATOM 3613 C CB  . CYS A 1 474 ? -3.172  -6.773  -8.192  1.00 92.14 474 A 1 
ATOM 3614 S SG  . CYS A 1 474 ? -1.455  -6.961  -7.618  1.00 89.60 474 A 1 
ATOM 3615 N N   . LEU A 1 475 ? -5.934  -7.699  -9.514  1.00 93.93 475 A 1 
ATOM 3616 C CA  . LEU A 1 475 ? -7.377  -7.604  -9.784  1.00 93.81 475 A 1 
ATOM 3617 C C   . LEU A 1 475 ? -8.109  -8.896  -9.422  1.00 93.59 475 A 1 
ATOM 3618 O O   . LEU A 1 475 ? -9.179  -8.840  -8.821  1.00 92.47 475 A 1 
ATOM 3619 C CB  . LEU A 1 475 ? -7.624  -7.287  -11.267 1.00 93.78 475 A 1 
ATOM 3620 C CG  . LEU A 1 475 ? -7.348  -5.830  -11.671 1.00 87.68 475 A 1 
ATOM 3621 C CD1 . LEU A 1 475 ? -7.456  -5.701  -13.191 1.00 82.44 475 A 1 
ATOM 3622 C CD2 . LEU A 1 475 ? -8.349  -4.859  -11.045 1.00 83.15 475 A 1 
ATOM 3623 N N   . PHE A 1 476 ? -7.525  -10.052 -9.747  1.00 93.87 476 A 1 
ATOM 3624 C CA  . PHE A 1 476 ? -8.080  -11.349 -9.385  1.00 93.14 476 A 1 
ATOM 3625 C C   . PHE A 1 476 ? -8.267  -11.463 -7.871  1.00 93.21 476 A 1 
ATOM 3626 O O   . PHE A 1 476 ? -9.371  -11.748 -7.427  1.00 91.91 476 A 1 
ATOM 3627 C CB  . PHE A 1 476 ? -7.186  -12.457 -9.948  1.00 92.29 476 A 1 
ATOM 3628 C CG  . PHE A 1 476 ? -7.645  -13.853 -9.592  1.00 90.53 476 A 1 
ATOM 3629 C CD1 . PHE A 1 476 ? -6.916  -14.628 -8.669  1.00 84.88 476 A 1 
ATOM 3630 C CD2 . PHE A 1 476 ? -8.810  -14.375 -10.180 1.00 85.18 476 A 1 
ATOM 3631 C CE1 . PHE A 1 476 ? -7.346  -15.923 -8.351  1.00 82.19 476 A 1 
ATOM 3632 C CE2 . PHE A 1 476 ? -9.241  -15.669 -9.857  1.00 82.31 476 A 1 
ATOM 3633 C CZ  . PHE A 1 476 ? -8.505  -16.446 -8.946  1.00 83.58 476 A 1 
ATOM 3634 N N   . MET A 1 477 ? -7.252  -11.140 -7.063  1.00 93.19 477 A 1 
ATOM 3635 C CA  . MET A 1 477 ? -7.378  -11.135 -5.600  1.00 92.36 477 A 1 
ATOM 3636 C C   . MET A 1 477 ? -8.410  -10.115 -5.097  1.00 92.15 477 A 1 
ATOM 3637 O O   . MET A 1 477 ? -9.204  -10.443 -4.223  1.00 90.94 477 A 1 
ATOM 3638 C CB  . MET A 1 477 ? -6.017  -10.877 -4.951  1.00 91.45 477 A 1 
ATOM 3639 C CG  . MET A 1 477 ? -5.077  -12.077 -5.088  1.00 88.15 477 A 1 
ATOM 3640 S SD  . MET A 1 477 ? -3.481  -11.896 -4.238  1.00 86.87 477 A 1 
ATOM 3641 C CE  . MET A 1 477 ? -2.696  -10.658 -5.298  1.00 76.28 477 A 1 
ATOM 3642 N N   . MET A 1 478 ? -8.461  -8.904  -5.668  1.00 92.76 478 A 1 
ATOM 3643 C CA  . MET A 1 478 ? -9.437  -7.877  -5.272  1.00 92.11 478 A 1 
ATOM 3644 C C   . MET A 1 478 ? -10.884 -8.349  -5.432  1.00 92.05 478 A 1 
ATOM 3645 O O   . MET A 1 478 ? -11.711 -8.037  -4.584  1.00 90.26 478 A 1 
ATOM 3646 C CB  . MET A 1 478 ? -9.250  -6.593  -6.092  1.00 90.53 478 A 1 
ATOM 3647 C CG  . MET A 1 478 ? -8.032  -5.774  -5.674  1.00 84.93 478 A 1 
ATOM 3648 S SD  . MET A 1 478 ? -7.783  -4.279  -6.674  1.00 85.11 478 A 1 
ATOM 3649 C CE  . MET A 1 478 ? -8.983  -3.168  -5.904  1.00 76.29 478 A 1 
ATOM 3650 N N   . VAL A 1 479 ? -11.212 -9.113  -6.481  1.00 93.85 479 A 1 
ATOM 3651 C CA  . VAL A 1 479 ? -12.576 -9.619  -6.732  1.00 92.95 479 A 1 
ATOM 3652 C C   . VAL A 1 479 ? -13.073 -10.550 -5.615  1.00 92.41 479 A 1 
ATOM 3653 O O   . VAL A 1 479 ? -14.275 -10.642 -5.391  1.00 90.46 479 A 1 
ATOM 3654 C CB  . VAL A 1 479 ? -12.638 -10.304 -8.114  1.00 91.93 479 A 1 
ATOM 3655 C CG1 . VAL A 1 479 ? -13.934 -11.081 -8.377  1.00 85.69 479 A 1 
ATOM 3656 C CG2 . VAL A 1 479 ? -12.525 -9.259  -9.236  1.00 85.69 479 A 1 
ATOM 3657 N N   . TYR A 1 480 ? -12.166 -11.208 -4.880  1.00 92.32 480 A 1 
ATOM 3658 C CA  . TYR A 1 480 ? -12.519 -12.099 -3.763  1.00 91.57 480 A 1 
ATOM 3659 C C   . TYR A 1 480 ? -12.663 -11.375 -2.415  1.00 90.86 480 A 1 
ATOM 3660 O O   . TYR A 1 480 ? -13.027 -12.010 -1.421  1.00 88.08 480 A 1 
ATOM 3661 C CB  . TYR A 1 480 ? -11.513 -13.252 -3.688  1.00 91.20 480 A 1 
ATOM 3662 C CG  . TYR A 1 480 ? -11.712 -14.303 -4.767  1.00 91.53 480 A 1 
ATOM 3663 C CD1 . TYR A 1 480 ? -12.377 -15.506 -4.473  1.00 87.07 480 A 1 
ATOM 3664 C CD2 . TYR A 1 480 ? -11.245 -14.070 -6.074  1.00 87.76 480 A 1 
ATOM 3665 C CE1 . TYR A 1 480 ? -12.565 -16.477 -5.473  1.00 85.26 480 A 1 
ATOM 3666 C CE2 . TYR A 1 480 ? -11.437 -15.032 -7.082  1.00 85.91 480 A 1 
ATOM 3667 C CZ  . TYR A 1 480 ? -12.093 -16.240 -6.782  1.00 87.53 480 A 1 
ATOM 3668 O OH  . TYR A 1 480 ? -12.269 -17.172 -7.759  1.00 85.04 480 A 1 
ATOM 3669 N N   . LEU A 1 481 ? -12.390 -10.058 -2.350  1.00 91.05 481 A 1 
ATOM 3670 C CA  . LEU A 1 481 ? -12.664 -9.259  -1.155  1.00 91.22 481 A 1 
ATOM 3671 C C   . LEU A 1 481 ? -14.168 -8.945  -1.039  1.00 91.03 481 A 1 
ATOM 3672 O O   . LEU A 1 481 ? -14.853 -8.806  -2.055  1.00 89.63 481 A 1 
ATOM 3673 C CB  . LEU A 1 481 ? -11.815 -7.978  -1.153  1.00 91.44 481 A 1 
ATOM 3674 C CG  . LEU A 1 481 ? -10.310 -8.226  -0.940  1.00 90.88 481 A 1 
ATOM 3675 C CD1 . LEU A 1 481 ? -9.538  -6.925  -1.140  1.00 87.27 481 A 1 
ATOM 3676 C CD2 . LEU A 1 481 ? -10.004 -8.736  0.472   1.00 87.34 481 A 1 
ATOM 3677 N N   . PRO A 1 482 ? -14.696 -8.793  0.190   1.00 90.98 482 A 1 
ATOM 3678 C CA  . PRO A 1 482 ? -16.113 -8.522  0.420   1.00 90.40 482 A 1 
ATOM 3679 C C   . PRO A 1 482 ? -16.596 -7.242  -0.267  1.00 91.13 482 A 1 
ATOM 3680 O O   . PRO A 1 482 ? -15.870 -6.249  -0.348  1.00 89.91 482 A 1 
ATOM 3681 C CB  . PRO A 1 482 ? -16.287 -8.420  1.940   1.00 88.24 482 A 1 
ATOM 3682 C CG  . PRO A 1 482 ? -15.110 -9.217  2.491   1.00 85.80 482 A 1 
ATOM 3683 C CD  . PRO A 1 482 ? -14.013 -8.967  1.472   1.00 88.79 482 A 1 
ATOM 3684 N N   . PHE A 1 483 ? -17.867 -7.221  -0.689  1.00 88.49 483 A 1 
ATOM 3685 C CA  . PHE A 1 483 ? -18.500 -6.029  -1.277  1.00 89.01 483 A 1 
ATOM 3686 C C   . PHE A 1 483 ? -18.424 -4.797  -0.364  1.00 90.38 483 A 1 
ATOM 3687 O O   . PHE A 1 483 ? -18.185 -3.689  -0.841  1.00 88.88 483 A 1 
ATOM 3688 C CB  . PHE A 1 483 ? -19.963 -6.337  -1.625  1.00 86.42 483 A 1 
ATOM 3689 C CG  . PHE A 1 483 ? -20.137 -7.001  -2.973  1.00 84.49 483 A 1 
ATOM 3690 C CD1 . PHE A 1 483 ? -20.093 -6.218  -4.142  1.00 78.47 483 A 1 
ATOM 3691 C CD2 . PHE A 1 483 ? -20.345 -8.388  -3.072  1.00 78.05 483 A 1 
ATOM 3692 C CE1 . PHE A 1 483 ? -20.252 -6.820  -5.401  1.00 73.54 483 A 1 
ATOM 3693 C CE2 . PHE A 1 483 ? -20.503 -8.990  -4.333  1.00 73.68 483 A 1 
ATOM 3694 C CZ  . PHE A 1 483 ? -20.458 -8.206  -5.500  1.00 71.64 483 A 1 
ATOM 3695 N N   . ASP A 1 484 ? -18.542 -4.988  0.952   1.00 89.85 484 A 1 
ATOM 3696 C CA  . ASP A 1 484 ? -18.345 -3.945  1.965   1.00 89.63 484 A 1 
ATOM 3697 C C   . ASP A 1 484 ? -17.010 -3.216  1.825   1.00 91.66 484 A 1 
ATOM 3698 O O   . ASP A 1 484 ? -16.935 -1.992  1.928   1.00 90.53 484 A 1 
ATOM 3699 C CB  . ASP A 1 484 ? -18.362 -4.603  3.347   1.00 85.69 484 A 1 
ATOM 3700 C CG  . ASP A 1 484 ? -19.743 -4.716  3.968   1.00 79.33 484 A 1 
ATOM 3701 O OD1 . ASP A 1 484 ? -20.709 -4.269  3.320   1.00 70.25 484 A 1 
ATOM 3702 O OD2 . ASP A 1 484 ? -19.756 -5.130  5.141   1.00 71.60 484 A 1 
ATOM 3703 N N   . THR A 1 485 ? -15.937 -3.962  1.581   1.00 91.47 485 A 1 
ATOM 3704 C CA  . THR A 1 485 ? -14.581 -3.421  1.441   1.00 92.47 485 A 1 
ATOM 3705 C C   . THR A 1 485 ? -14.480 -2.550  0.193   1.00 93.71 485 A 1 
ATOM 3706 O O   . THR A 1 485 ? -13.925 -1.450  0.240   1.00 93.04 485 A 1 
ATOM 3707 C CB  . THR A 1 485 ? -13.557 -4.567  1.421   1.00 91.80 485 A 1 
ATOM 3708 O OG1 . THR A 1 485 ? -13.752 -5.356  2.571   1.00 84.43 485 A 1 
ATOM 3709 C CG2 . THR A 1 485 ? -12.118 -4.071  1.464   1.00 84.16 485 A 1 
ATOM 3710 N N   . TRP A 1 486 ? -15.111 -2.976  -0.915  1.00 94.32 486 A 1 
ATOM 3711 C CA  . TRP A 1 486 ? -15.227 -2.169  -2.133  1.00 95.08 486 A 1 
ATOM 3712 C C   . TRP A 1 486 ? -16.031 -0.888  -1.907  1.00 95.72 486 A 1 
ATOM 3713 O O   . TRP A 1 486 ? -15.592 0.188   -2.321  1.00 94.79 486 A 1 
ATOM 3714 C CB  . TRP A 1 486 ? -15.880 -2.998  -3.233  1.00 94.58 486 A 1 
ATOM 3715 C CG  . TRP A 1 486 ? -14.975 -3.991  -3.877  1.00 93.87 486 A 1 
ATOM 3716 C CD1 . TRP A 1 486 ? -14.845 -5.294  -3.554  1.00 89.95 486 A 1 
ATOM 3717 C CD2 . TRP A 1 486 ? -14.071 -3.756  -4.996  1.00 92.10 486 A 1 
ATOM 3718 N NE1 . TRP A 1 486 ? -13.937 -5.893  -4.405  1.00 89.28 486 A 1 
ATOM 3719 C CE2 . TRP A 1 486 ? -13.447 -4.992  -5.327  1.00 91.19 486 A 1 
ATOM 3720 C CE3 . TRP A 1 486 ? -13.745 -2.629  -5.776  1.00 89.23 486 A 1 
ATOM 3721 C CZ2 . TRP A 1 486 ? -12.564 -5.108  -6.409  1.00 89.17 486 A 1 
ATOM 3722 C CZ3 . TRP A 1 486 ? -12.853 -2.732  -6.855  1.00 86.98 486 A 1 
ATOM 3723 C CH2 . TRP A 1 486 ? -12.270 -3.971  -7.180  1.00 86.27 486 A 1 
ATOM 3724 N N   . ILE A 1 487 ? -17.174 -0.952  -1.211  1.00 94.47 487 A 1 
ATOM 3725 C CA  . ILE A 1 487 ? -18.000 0.219   -0.884  1.00 94.87 487 A 1 
ATOM 3726 C C   . ILE A 1 487 ? -17.187 1.240   -0.083  1.00 95.10 487 A 1 
ATOM 3727 O O   . ILE A 1 487 ? -17.192 2.430   -0.412  1.00 94.41 487 A 1 
ATOM 3728 C CB  . ILE A 1 487 ? -19.282 -0.227  -0.138  1.00 94.46 487 A 1 
ATOM 3729 C CG1 . ILE A 1 487 ? -20.227 -0.968  -1.111  1.00 92.13 487 A 1 
ATOM 3730 C CG2 . ILE A 1 487 ? -20.013 0.970   0.495   1.00 92.25 487 A 1 
ATOM 3731 C CD1 . ILE A 1 487 ? -21.367 -1.721  -0.413  1.00 86.99 487 A 1 
ATOM 3732 N N   . ARG A 1 488 ? -16.435 0.785   0.930   1.00 94.66 488 A 1 
ATOM 3733 C CA  . ARG A 1 488 ? -15.572 1.647   1.756   1.00 94.59 488 A 1 
ATOM 3734 C C   . ARG A 1 488 ? -14.446 2.284   0.937   1.00 94.74 488 A 1 
ATOM 3735 O O   . ARG A 1 488 ? -14.200 3.481   1.083   1.00 93.44 488 A 1 
ATOM 3736 C CB  . ARG A 1 488 ? -15.005 0.832   2.929   1.00 93.93 488 A 1 
ATOM 3737 C CG  . ARG A 1 488 ? -16.085 0.428   3.953   1.00 90.54 488 A 1 
ATOM 3738 C CD  . ARG A 1 488 ? -15.521 -0.594  4.947   1.00 88.71 488 A 1 
ATOM 3739 N NE  . ARG A 1 488 ? -16.583 -1.216  5.766   1.00 83.56 488 A 1 
ATOM 3740 C CZ  . ARG A 1 488 ? -16.586 -2.459  6.229   1.00 78.78 488 A 1 
ATOM 3741 N NH1 . ARG A 1 488 ? -15.557 -3.246  6.124   1.00 71.32 488 A 1 
ATOM 3742 N NH2 . ARG A 1 488 ? -17.643 -2.948  6.801   1.00 71.96 488 A 1 
ATOM 3743 N N   . LEU A 1 489 ? -13.803 1.528   0.038   1.00 93.80 489 A 1 
ATOM 3744 C CA  . LEU A 1 489 ? -12.785 2.064   -0.872  1.00 94.04 489 A 1 
ATOM 3745 C C   . LEU A 1 489 ? -13.378 3.129   -1.808  1.00 94.73 489 A 1 
ATOM 3746 O O   . LEU A 1 489 ? -12.815 4.216   -1.939  1.00 94.30 489 A 1 
ATOM 3747 C CB  . LEU A 1 489 ? -12.147 0.910   -1.669  1.00 93.97 489 A 1 
ATOM 3748 C CG  . LEU A 1 489 ? -11.068 1.378   -2.670  1.00 92.53 489 A 1 
ATOM 3749 C CD1 . LEU A 1 489 ? -9.836  1.948   -1.966  1.00 88.04 489 A 1 
ATOM 3750 C CD2 . LEU A 1 489 ? -10.632 0.220   -3.557  1.00 88.03 489 A 1 
ATOM 3751 N N   . ILE A 1 490 ? -14.521 2.860   -2.447  1.00 95.56 490 A 1 
ATOM 3752 C CA  . ILE A 1 490 ? -15.178 3.804   -3.368  1.00 95.68 490 A 1 
ATOM 3753 C C   . ILE A 1 490 ? -15.592 5.082   -2.627  1.00 95.74 490 A 1 
ATOM 3754 O O   . ILE A 1 490 ? -15.379 6.182   -3.142  1.00 94.81 490 A 1 
ATOM 3755 C CB  . ILE A 1 490 ? -16.383 3.137   -4.073  1.00 95.66 490 A 1 
ATOM 3756 C CG1 . ILE A 1 490 ? -15.941 1.973   -4.989  1.00 92.58 490 A 1 
ATOM 3757 C CG2 . ILE A 1 490 ? -17.151 4.165   -4.930  1.00 92.16 490 A 1 
ATOM 3758 C CD1 . ILE A 1 490 ? -17.091 1.017   -5.337  1.00 85.81 490 A 1 
ATOM 3759 N N   . LEU A 1 491 ? -16.128 4.962   -1.410  1.00 95.34 491 A 1 
ATOM 3760 C CA  . LEU A 1 491 ? -16.458 6.107   -0.559  1.00 95.26 491 A 1 
ATOM 3761 C C   . LEU A 1 491 ? -15.213 6.948   -0.250  1.00 95.25 491 A 1 
ATOM 3762 O O   . LEU A 1 491 ? -15.242 8.172   -0.397  1.00 94.44 491 A 1 
ATOM 3763 C CB  . LEU A 1 491 ? -17.129 5.589   0.730   1.00 95.44 491 A 1 
ATOM 3764 C CG  . LEU A 1 491 ? -17.505 6.701   1.729   1.00 93.08 491 A 1 
ATOM 3765 C CD1 . LEU A 1 491 ? -18.577 7.637   1.168   1.00 87.64 491 A 1 
ATOM 3766 C CD2 . LEU A 1 491 ? -18.025 6.074   3.021   1.00 87.60 491 A 1 
ATOM 3767 N N   . TRP A 1 492 ? -14.095 6.305   0.127   1.00 94.95 492 A 1 
ATOM 3768 C CA  . TRP A 1 492 ? -12.828 6.994   0.370   1.00 94.49 492 A 1 
ATOM 3769 C C   . TRP A 1 492 ? -12.316 7.713   -0.881  1.00 94.63 492 A 1 
ATOM 3770 O O   . TRP A 1 492 ? -11.932 8.884   -0.819  1.00 92.82 492 A 1 
ATOM 3771 C CB  . TRP A 1 492 ? -11.785 5.996   0.875   1.00 93.27 492 A 1 
ATOM 3772 C CG  . TRP A 1 492 ? -10.477 6.638   1.200   1.00 91.71 492 A 1 
ATOM 3773 C CD1 . TRP A 1 492 ? -9.361  6.607   0.438   1.00 87.17 492 A 1 
ATOM 3774 C CD2 . TRP A 1 492 ? -10.146 7.453   2.366   1.00 89.75 492 A 1 
ATOM 3775 N NE1 . TRP A 1 492 ? -8.356  7.318   1.063   1.00 85.34 492 A 1 
ATOM 3776 C CE2 . TRP A 1 492 ? -8.782  7.858   2.255   1.00 87.39 492 A 1 
ATOM 3777 C CE3 . TRP A 1 492 ? -10.860 7.871   3.509   1.00 84.93 492 A 1 
ATOM 3778 C CZ2 . TRP A 1 492 ? -8.154  8.632   3.242   1.00 83.88 492 A 1 
ATOM 3779 C CZ3 . TRP A 1 492 ? -10.239 8.649   4.505   1.00 81.90 492 A 1 
ATOM 3780 C CH2 . TRP A 1 492 ? -8.886  9.026   4.375   1.00 81.35 492 A 1 
ATOM 3781 N N   . MET A 1 493 ? -12.379 7.056   -2.039  1.00 94.98 493 A 1 
ATOM 3782 C CA  . MET A 1 493 ? -11.991 7.643   -3.323  1.00 94.90 493 A 1 
ATOM 3783 C C   . MET A 1 493 ? -12.887 8.820   -3.717  1.00 95.27 493 A 1 
ATOM 3784 O O   . MET A 1 493 ? -12.389 9.812   -4.243  1.00 94.25 493 A 1 
ATOM 3785 C CB  . MET A 1 493 ? -11.997 6.564   -4.420  1.00 94.64 493 A 1 
ATOM 3786 C CG  . MET A 1 493 ? -10.844 5.564   -4.229  1.00 91.08 493 A 1 
ATOM 3787 S SD  . MET A 1 493 ? -9.198  6.308   -4.314  1.00 87.11 493 A 1 
ATOM 3788 C CE  . MET A 1 493 ? -8.260  4.951   -3.558  1.00 73.83 493 A 1 
ATOM 3789 N N   . LEU A 1 494 ? -14.183 8.768   -3.411  1.00 95.40 494 A 1 
ATOM 3790 C CA  . LEU A 1 494 ? -15.110 9.879   -3.631  1.00 95.52 494 A 1 
ATOM 3791 C C   . LEU A 1 494 ? -14.741 11.102  -2.778  1.00 95.69 494 A 1 
ATOM 3792 O O   . LEU A 1 494 ? -14.702 12.221  -3.294  1.00 95.14 494 A 1 
ATOM 3793 C CB  . LEU A 1 494 ? -16.545 9.387   -3.357  1.00 95.72 494 A 1 
ATOM 3794 C CG  . LEU A 1 494 ? -17.638 10.438  -3.616  1.00 94.50 494 A 1 
ATOM 3795 C CD1 . LEU A 1 494 ? -17.662 10.901  -5.077  1.00 90.89 494 A 1 
ATOM 3796 C CD2 . LEU A 1 494 ? -19.002 9.841   -3.271  1.00 90.67 494 A 1 
ATOM 3797 N N   . ILE A 1 495 ? -14.405 10.898  -1.494  1.00 96.51 495 A 1 
ATOM 3798 C CA  . ILE A 1 495 ? -13.931 11.972  -0.605  1.00 95.92 495 A 1 
ATOM 3799 C C   . ILE A 1 495 ? -12.636 12.585  -1.159  1.00 95.62 495 A 1 
ATOM 3800 O O   . ILE A 1 495 ? -12.537 13.806  -1.297  1.00 94.38 495 A 1 
ATOM 3801 C CB  . ILE A 1 495 ? -13.748 11.446  0.842   1.00 95.45 495 A 1 
ATOM 3802 C CG1 . ILE A 1 495 ? -15.112 11.051  1.456   1.00 93.23 495 A 1 
ATOM 3803 C CG2 . ILE A 1 495 ? -13.066 12.505  1.735   1.00 92.46 495 A 1 
ATOM 3804 C CD1 . ILE A 1 495 ? -14.990 10.214  2.737   1.00 83.74 495 A 1 
ATOM 3805 N N   . GLY A 1 496 ? -11.665 11.755  -1.540  1.00 94.24 496 A 1 
ATOM 3806 C CA  . GLY A 1 496 ? -10.415 12.205  -2.152  1.00 93.53 496 A 1 
ATOM 3807 C C   . GLY A 1 496 ? -10.641 12.976  -3.449  1.00 93.86 496 A 1 
ATOM 3808 O O   . GLY A 1 496 ? -10.075 14.052  -3.655  1.00 92.55 496 A 1 
ATOM 3809 N N   . HIS A 1 497 ? -11.534 12.482  -4.297  1.00 94.22 497 A 1 
ATOM 3810 C CA  . HIS A 1 497 ? -11.909 13.146  -5.539  1.00 94.12 497 A 1 
ATOM 3811 C C   . HIS A 1 497 ? -12.504 14.539  -5.285  1.00 94.04 497 A 1 
ATOM 3812 O O   . HIS A 1 497 ? -12.105 15.502  -5.940  1.00 93.01 497 A 1 
ATOM 3813 C CB  . HIS A 1 497 ? -12.869 12.251  -6.329  1.00 93.85 497 A 1 
ATOM 3814 C CG  . HIS A 1 497 ? -13.110 12.798  -7.705  1.00 93.62 497 A 1 
ATOM 3815 N ND1 . HIS A 1 497 ? -12.215 12.742  -8.752  1.00 81.42 497 A 1 
ATOM 3816 C CD2 . HIS A 1 497 ? -14.208 13.490  -8.128  1.00 83.77 497 A 1 
ATOM 3817 C CE1 . HIS A 1 497 ? -12.770 13.383  -9.787  1.00 85.79 497 A 1 
ATOM 3818 N NE2 . HIS A 1 497 ? -13.978 13.857  -9.450  1.00 88.35 497 A 1 
ATOM 3819 N N   . ASN A 1 498 ? -13.377 14.679  -4.288  1.00 95.30 498 A 1 
ATOM 3820 C CA  . ASN A 1 498 ? -13.931 15.976  -3.887  1.00 95.03 498 A 1 
ATOM 3821 C C   . ASN A 1 498 ? -12.839 16.968  -3.483  1.00 94.60 498 A 1 
ATOM 3822 O O   . ASN A 1 498 ? -12.824 18.106  -3.958  1.00 93.29 498 A 1 
ATOM 3823 C CB  . ASN A 1 498 ? -14.916 15.782  -2.722  1.00 94.78 498 A 1 
ATOM 3824 C CG  . ASN A 1 498 ? -16.196 15.091  -3.129  1.00 93.20 498 A 1 
ATOM 3825 O OD1 . ASN A 1 498 ? -16.640 15.180  -4.257  1.00 84.09 498 A 1 
ATOM 3826 N ND2 . ASN A 1 498 ? -16.847 14.432  -2.202  1.00 83.99 498 A 1 
ATOM 3827 N N   . ILE A 1 499 ? -11.889 16.538  -2.644  1.00 94.37 499 A 1 
ATOM 3828 C CA  . ILE A 1 499 ? -10.769 17.384  -2.213  1.00 93.80 499 A 1 
ATOM 3829 C C   . ILE A 1 499 ? -9.955  17.836  -3.431  1.00 93.18 499 A 1 
ATOM 3830 O O   . ILE A 1 499 ? -9.667  19.026  -3.580  1.00 91.64 499 A 1 
ATOM 3831 C CB  . ILE A 1 499 ? -9.899  16.650  -1.163  1.00 93.57 499 A 1 
ATOM 3832 C CG1 . ILE A 1 499 ? -10.707 16.374  0.125   1.00 91.50 499 A 1 
ATOM 3833 C CG2 . ILE A 1 499 ? -8.647  17.480  -0.819  1.00 91.04 499 A 1 
ATOM 3834 C CD1 . ILE A 1 499 ? -10.031 15.379  1.077   1.00 83.96 499 A 1 
ATOM 3835 N N   . TYR A 1 500 ? -9.651  16.926  -4.357  1.00 93.03 500 A 1 
ATOM 3836 C CA  . TYR A 1 500 ? -8.912  17.277  -5.570  1.00 92.19 500 A 1 
ATOM 3837 C C   . TYR A 1 500 ? -9.686  18.262  -6.465  1.00 91.88 500 A 1 
ATOM 3838 O O   . TYR A 1 500 ? -9.144  19.286  -6.873  1.00 90.91 500 A 1 
ATOM 3839 C CB  . TYR A 1 500 ? -8.542  16.007  -6.340  1.00 91.49 500 A 1 
ATOM 3840 C CG  . TYR A 1 500 ? -7.672  16.310  -7.548  1.00 90.69 500 A 1 
ATOM 3841 C CD1 . TYR A 1 500 ? -8.233  16.351  -8.838  1.00 88.11 500 A 1 
ATOM 3842 C CD2 . TYR A 1 500 ? -6.307  16.598  -7.369  1.00 88.39 500 A 1 
ATOM 3843 C CE1 . TYR A 1 500 ? -7.429  16.676  -9.948  1.00 87.41 500 A 1 
ATOM 3844 C CE2 . TYR A 1 500 ? -5.499  16.925  -8.477  1.00 87.51 500 A 1 
ATOM 3845 C CZ  . TYR A 1 500 ? -6.062  16.963  -9.768  1.00 88.02 500 A 1 
ATOM 3846 O OH  . TYR A 1 500 ? -5.290  17.284  -10.840 1.00 85.81 500 A 1 
ATOM 3847 N N   . VAL A 1 501 ? -10.965 18.009  -6.741  1.00 92.24 501 A 1 
ATOM 3848 C CA  . VAL A 1 501 ? -11.800 18.853  -7.620  1.00 91.53 501 A 1 
ATOM 3849 C C   . VAL A 1 501 ? -11.999 20.256  -7.050  1.00 90.55 501 A 1 
ATOM 3850 O O   . VAL A 1 501 ? -11.907 21.253  -7.777  1.00 89.18 501 A 1 
ATOM 3851 C CB  . VAL A 1 501 ? -13.169 18.189  -7.867  1.00 91.61 501 A 1 
ATOM 3852 C CG1 . VAL A 1 501 ? -14.144 19.109  -8.622  1.00 87.42 501 A 1 
ATOM 3853 C CG2 . VAL A 1 501 ? -13.010 16.935  -8.723  1.00 87.45 501 A 1 
ATOM 3854 N N   . PHE A 1 502 ? -12.297 20.346  -5.756  1.00 90.99 502 A 1 
ATOM 3855 C CA  . PHE A 1 502 ? -12.688 21.611  -5.136  1.00 90.51 502 A 1 
ATOM 3856 C C   . PHE A 1 502 ? -11.512 22.416  -4.590  1.00 90.58 502 A 1 
ATOM 3857 O O   . PHE A 1 502 ? -11.624 23.644  -4.538  1.00 88.51 502 A 1 
ATOM 3858 C CB  . PHE A 1 502 ? -13.786 21.364  -4.091  1.00 90.66 502 A 1 
ATOM 3859 C CG  . PHE A 1 502 ? -15.079 20.821  -4.688  1.00 90.72 502 A 1 
ATOM 3860 C CD1 . PHE A 1 502 ? -15.788 21.564  -5.656  1.00 85.53 502 A 1 
ATOM 3861 C CD2 . PHE A 1 502 ? -15.565 19.557  -4.301  1.00 85.99 502 A 1 
ATOM 3862 C CE1 . PHE A 1 502 ? -16.957 21.037  -6.239  1.00 84.59 502 A 1 
ATOM 3863 C CE2 . PHE A 1 502 ? -16.734 19.032  -4.883  1.00 84.69 502 A 1 
ATOM 3864 C CZ  . PHE A 1 502 ? -17.428 19.769  -5.855  1.00 86.47 502 A 1 
ATOM 3865 N N   . TYR A 1 503 ? -10.394 21.764  -4.258  1.00 90.14 503 A 1 
ATOM 3866 C CA  . TYR A 1 503 ? -9.189  22.404  -3.738  1.00 90.15 503 A 1 
ATOM 3867 C C   . TYR A 1 503 ? -7.951  22.153  -4.616  1.00 89.47 503 A 1 
ATOM 3868 O O   . TYR A 1 503 ? -7.436  23.102  -5.208  1.00 87.49 503 A 1 
ATOM 3869 C CB  . TYR A 1 503 ? -8.966  21.980  -2.275  1.00 90.32 503 A 1 
ATOM 3870 C CG  . TYR A 1 503 ? -7.811  22.716  -1.624  1.00 90.36 503 A 1 
ATOM 3871 C CD1 . TYR A 1 503 ? -6.493  22.228  -1.748  1.00 88.27 503 A 1 
ATOM 3872 C CD2 . TYR A 1 503 ? -8.051  23.919  -0.935  1.00 89.04 503 A 1 
ATOM 3873 C CE1 . TYR A 1 503 ? -5.420  22.950  -1.197  1.00 88.22 503 A 1 
ATOM 3874 C CE2 . TYR A 1 503 ? -6.979  24.642  -0.379  1.00 88.44 503 A 1 
ATOM 3875 C CZ  . TYR A 1 503 ? -5.663  24.161  -0.515  1.00 89.41 503 A 1 
ATOM 3876 O OH  . TYR A 1 503 ? -4.625  24.867  0.005   1.00 87.51 503 A 1 
ATOM 3877 N N   . GLY A 1 504 ? -7.497  20.907  -4.759  1.00 89.23 504 A 1 
ATOM 3878 C CA  . GLY A 1 504 ? -6.219  20.546  -5.386  1.00 87.63 504 A 1 
ATOM 3879 C C   . GLY A 1 504 ? -6.070  21.076  -6.811  1.00 87.18 504 A 1 
ATOM 3880 O O   . GLY A 1 504 ? -5.100  21.760  -7.128  1.00 85.20 504 A 1 
ATOM 3881 N N   . SER A 1 505 ? -7.083  20.878  -7.663  1.00 87.45 505 A 1 
ATOM 3882 C CA  . SER A 1 505 ? -7.077  21.348  -9.060  1.00 85.62 505 A 1 
ATOM 3883 C C   . SER A 1 505 ? -6.943  22.876  -9.218  1.00 84.20 505 A 1 
ATOM 3884 O O   . SER A 1 505 ? -6.553  23.350  -10.286 1.00 81.75 505 A 1 
ATOM 3885 C CB  . SER A 1 505 ? -8.337  20.857  -9.785  1.00 85.29 505 A 1 
ATOM 3886 O OG  . SER A 1 505 ? -9.499  21.520  -9.316  1.00 79.27 505 A 1 
ATOM 3887 N N   . LYS A 1 506 ? -7.249  23.644  -8.172  1.00 87.48 506 A 1 
ATOM 3888 C CA  . LYS A 1 506 ? -7.146  25.116  -8.152  1.00 86.53 506 A 1 
ATOM 3889 C C   . LYS A 1 506 ? -5.802  25.611  -7.624  1.00 86.53 506 A 1 
ATOM 3890 O O   . LYS A 1 506 ? -5.374  26.688  -8.023  1.00 83.72 506 A 1 
ATOM 3891 C CB  . LYS A 1 506 ? -8.271  25.721  -7.299  1.00 85.30 506 A 1 
ATOM 3892 C CG  . LYS A 1 506 ? -9.678  25.380  -7.796  1.00 81.57 506 A 1 
ATOM 3893 C CD  . LYS A 1 506 ? -10.705 26.054  -6.880  1.00 79.19 506 A 1 
ATOM 3894 C CE  . LYS A 1 506 ? -12.124 25.641  -7.257  1.00 73.44 506 A 1 
ATOM 3895 N NZ  . LYS A 1 506 ? -13.094 26.124  -6.241  1.00 66.27 506 A 1 
ATOM 3896 N N   . HIS A 1 507 ? -5.164  24.868  -6.732  1.00 87.04 507 A 1 
ATOM 3897 C CA  . HIS A 1 507 ? -3.968  25.295  -6.000  1.00 86.27 507 A 1 
ATOM 3898 C C   . HIS A 1 507 ? -2.696  24.538  -6.406  1.00 84.72 507 A 1 
ATOM 3899 O O   . HIS A 1 507 ? -1.622  24.811  -5.866  1.00 80.30 507 A 1 
ATOM 3900 C CB  . HIS A 1 507 ? -4.229  25.185  -4.492  1.00 86.39 507 A 1 
ATOM 3901 C CG  . HIS A 1 507 ? -5.380  26.035  -4.015  1.00 87.57 507 A 1 
ATOM 3902 N ND1 . HIS A 1 507 ? -6.692  25.638  -3.951  1.00 74.35 507 A 1 
ATOM 3903 C CD2 . HIS A 1 507 ? -5.328  27.335  -3.585  1.00 76.98 507 A 1 
ATOM 3904 C CE1 . HIS A 1 507 ? -7.419  26.668  -3.493  1.00 79.53 507 A 1 
ATOM 3905 N NE2 . HIS A 1 507 ? -6.630  27.728  -3.255  1.00 81.92 507 A 1 
ATOM 3906 N N   . SER A 1 508 ? -2.798  23.619  -7.370  1.00 84.70 508 A 1 
ATOM 3907 C CA  . SER A 1 508 ? -1.674  22.849  -7.904  1.00 83.27 508 A 1 
ATOM 3908 C C   . SER A 1 508 ? -0.506  23.750  -8.322  1.00 82.53 508 A 1 
ATOM 3909 O O   . SER A 1 508 ? -0.694  24.720  -9.063  1.00 80.12 508 A 1 
ATOM 3910 C CB  . SER A 1 508 ? -2.138  22.043  -9.116  1.00 81.76 508 A 1 
ATOM 3911 O OG  . SER A 1 508 ? -1.031  21.459  -9.768  1.00 74.95 508 A 1 
ATOM 3912 N N   . LYS A 1 509 ? 0.714   23.389  -7.922  1.00 81.40 509 A 1 
ATOM 3913 C CA  . LYS A 1 509 ? 1.939   24.090  -8.344  1.00 78.64 509 A 1 
ATOM 3914 C C   . LYS A 1 509 ? 2.270   23.911  -9.824  1.00 76.81 509 A 1 
ATOM 3915 O O   . LYS A 1 509 ? 2.986   24.741  -10.378 1.00 70.64 509 A 1 
ATOM 3916 C CB  . LYS A 1 509 ? 3.127   23.646  -7.488  1.00 75.49 509 A 1 
ATOM 3917 C CG  . LYS A 1 509 ? 3.044   24.224  -6.075  1.00 71.65 509 A 1 
ATOM 3918 C CD  . LYS A 1 509 ? 4.356   23.937  -5.346  1.00 68.59 509 A 1 
ATOM 3919 C CE  . LYS A 1 509 ? 4.323   24.542  -3.949  1.00 62.43 509 A 1 
ATOM 3920 N NZ  . LYS A 1 509 ? 5.584   24.241  -3.239  1.00 55.62 509 A 1 
ATOM 3921 N N   . LEU A 1 510 ? 1.735   22.879  -10.478 1.00 77.76 510 A 1 
ATOM 3922 C CA  . LEU A 1 510 ? 1.846   22.712  -11.929 1.00 75.06 510 A 1 
ATOM 3923 C C   . LEU A 1 510 ? 0.886   23.628  -12.712 1.00 73.41 510 A 1 
ATOM 3924 O O   . LEU A 1 510 ? 0.874   23.604  -13.939 1.00 65.85 510 A 1 
ATOM 3925 C CB  . LEU A 1 510 ? 1.647   21.233  -12.302 1.00 71.73 510 A 1 
ATOM 3926 C CG  . LEU A 1 510 ? 2.714   20.266  -11.765 1.00 68.44 510 A 1 
ATOM 3927 C CD1 . LEU A 1 510 ? 2.375   18.854  -12.235 1.00 65.21 510 A 1 
ATOM 3928 C CD2 . LEU A 1 510 ? 4.119   20.603  -12.266 1.00 64.40 510 A 1 
ATOM 3929 N N   . GLY A 1 511 ? 0.094   24.439  -12.015 1.00 68.90 511 A 1 
ATOM 3930 C CA  . GLY A 1 511 ? -0.861  25.390  -12.572 1.00 68.07 511 A 1 
ATOM 3931 C C   . GLY A 1 511 ? -2.317  24.994  -12.325 1.00 69.66 511 A 1 
ATOM 3932 O O   . GLY A 1 511 ? -2.699  23.825  -12.398 1.00 64.62 511 A 1 
ATOM 3933 N N   . ALA A 1 512 ? -3.142  26.000  -12.052 1.00 66.91 512 A 1 
ATOM 3934 C CA  . ALA A 1 512 ? -4.575  25.829  -11.836 1.00 66.84 512 A 1 
ATOM 3935 C C   . ALA A 1 512 ? -5.270  25.328  -13.113 1.00 67.14 512 A 1 
ATOM 3936 O O   . ALA A 1 512 ? -5.076  25.877  -14.201 1.00 63.54 512 A 1 
ATOM 3937 C CB  . ALA A 1 512 ? -5.170  27.158  -11.357 1.00 62.42 512 A 1 
ATOM 3938 N N   . LYS A 1 513 ? -6.111  24.287  -12.978 1.00 67.41 513 A 1 
ATOM 3939 C CA  . LYS A 1 513 ? -6.845  23.701  -14.105 1.00 67.11 513 A 1 
ATOM 3940 C C   . LYS A 1 513 ? -8.046  24.587  -14.446 1.00 69.21 513 A 1 
ATOM 3941 O O   . LYS A 1 513 ? -8.963  24.720  -13.631 1.00 66.78 513 A 1 
ATOM 3942 C CB  . LYS A 1 513 ? -7.249  22.245  -13.807 1.00 63.56 513 A 1 
ATOM 3943 C CG  . LYS A 1 513 ? -6.140  21.331  -13.249 1.00 61.77 513 A 1 
ATOM 3944 C CD  . LYS A 1 513 ? -4.809  21.314  -14.023 1.00 58.95 513 A 1 
ATOM 3945 C CE  . LYS A 1 513 ? -3.839  20.358  -13.315 1.00 56.31 513 A 1 
ATOM 3946 N NZ  . LYS A 1 513 ? -2.423  20.513  -13.723 1.00 47.95 513 A 1 
ATOM 3947 N N   . LYS A 1 514 ? -8.034  25.192  -15.634 1.00 72.86 514 A 1 
ATOM 3948 C CA  . LYS A 1 514 ? -9.144  26.039  -16.116 1.00 72.58 514 A 1 
ATOM 3949 C C   . LYS A 1 514 ? -10.356 25.201  -16.533 1.00 74.60 514 A 1 
ATOM 3950 O O   . LYS A 1 514 ? -11.464 25.484  -16.091 1.00 69.37 514 A 1 
ATOM 3951 C CB  . LYS A 1 514 ? -8.682  26.951  -17.267 1.00 67.68 514 A 1 
ATOM 3952 C CG  . LYS A 1 514 ? -7.717  28.060  -16.817 1.00 61.15 514 A 1 
ATOM 3953 C CD  . LYS A 1 514 ? -7.430  29.025  -17.979 1.00 56.32 514 A 1 
ATOM 3954 C CE  . LYS A 1 514 ? -6.511  30.176  -17.549 1.00 49.57 514 A 1 
ATOM 3955 N NZ  . LYS A 1 514 ? -6.299  31.153  -18.653 1.00 41.84 514 A 1 
ATOM 3956 N N   . ASP A 1 515 ? -10.116 24.150  -17.317 1.00 78.40 515 A 1 
ATOM 3957 C CA  . ASP A 1 515 ? -11.149 23.189  -17.701 1.00 79.03 515 A 1 
ATOM 3958 C C   . ASP A 1 515 ? -11.162 22.005  -16.723 1.00 80.92 515 A 1 
ATOM 3959 O O   . ASP A 1 515 ? -10.169 21.293  -16.557 1.00 78.62 515 A 1 
ATOM 3960 C CB  . ASP A 1 515 ? -10.946 22.748  -19.159 1.00 75.49 515 A 1 
ATOM 3961 C CG  . ASP A 1 515 ? -12.051 21.814  -19.664 1.00 69.08 515 A 1 
ATOM 3962 O OD1 . ASP A 1 515 ? -13.014 21.555  -18.895 1.00 65.32 515 A 1 
ATOM 3963 O OD2 . ASP A 1 515 ? -11.890 21.328  -20.801 1.00 63.83 515 A 1 
ATOM 3964 N N   . ARG A 1 516 ? -12.299 21.820  -16.028 1.00 80.76 516 A 1 
ATOM 3965 C CA  . ARG A 1 516 ? -12.543 20.753  -15.045 1.00 83.00 516 A 1 
ATOM 3966 C C   . ARG A 1 516 ? -13.669 19.804  -15.464 1.00 84.99 516 A 1 
ATOM 3967 O O   . ARG A 1 516 ? -14.075 18.969  -14.663 1.00 81.83 516 A 1 
ATOM 3968 C CB  . ARG A 1 516 ? -12.783 21.376  -13.662 1.00 81.37 516 A 1 
ATOM 3969 C CG  . ARG A 1 516 ? -11.498 21.986  -13.087 1.00 79.23 516 A 1 
ATOM 3970 C CD  . ARG A 1 516 ? -11.747 22.684  -11.751 1.00 76.77 516 A 1 
ATOM 3971 N NE  . ARG A 1 516 ? -12.421 23.978  -11.941 1.00 70.99 516 A 1 
ATOM 3972 C CZ  . ARG A 1 516 ? -13.087 24.656  -11.029 1.00 65.73 516 A 1 
ATOM 3973 N NH1 . ARG A 1 516 ? -13.234 24.216  -9.817  1.00 61.95 516 A 1 
ATOM 3974 N NH2 . ARG A 1 516 ? -13.624 25.809  -11.335 1.00 58.12 516 A 1 
ATOM 3975 N N   . GLY A 1 517 ? -14.147 19.903  -16.707 1.00 84.02 517 A 1 
ATOM 3976 C CA  . GLY A 1 517 ? -15.254 19.085  -17.216 1.00 84.78 517 A 1 
ATOM 3977 C C   . GLY A 1 517 ? -15.006 17.587  -17.049 1.00 86.94 517 A 1 
ATOM 3978 O O   . GLY A 1 517 ? -15.855 16.871  -16.515 1.00 85.32 517 A 1 
ATOM 3979 N N   . MET A 1 518 ? -13.798 17.123  -17.386 1.00 85.65 518 A 1 
ATOM 3980 C CA  . MET A 1 518 ? -13.408 15.721  -17.218 1.00 87.21 518 A 1 
ATOM 3981 C C   . MET A 1 518 ? -13.438 15.265  -15.752 1.00 89.31 518 A 1 
ATOM 3982 O O   . MET A 1 518 ? -13.887 14.157  -15.466 1.00 88.35 518 A 1 
ATOM 3983 C CB  . MET A 1 518 ? -12.019 15.504  -17.838 1.00 84.39 518 A 1 
ATOM 3984 C CG  . MET A 1 518 ? -11.675 14.014  -17.923 1.00 75.71 518 A 1 
ATOM 3985 S SD  . MET A 1 518 ? -10.118 13.667  -18.788 1.00 70.72 518 A 1 
ATOM 3986 C CE  . MET A 1 518 ? -10.303 11.874  -18.983 1.00 60.41 518 A 1 
ATOM 3987 N N   . LEU A 1 519 ? -13.027 16.112  -14.802 1.00 87.32 519 A 1 
ATOM 3988 C CA  . LEU A 1 519 ? -13.093 15.797  -13.372 1.00 88.46 519 A 1 
ATOM 3989 C C   . LEU A 1 519 ? -14.539 15.630  -12.900 1.00 90.44 519 A 1 
ATOM 3990 O O   . LEU A 1 519 ? -14.822 14.733  -12.118 1.00 90.45 519 A 1 
ATOM 3991 C CB  . LEU A 1 519 ? -12.386 16.882  -12.546 1.00 87.23 519 A 1 
ATOM 3992 C CG  . LEU A 1 519 ? -10.862 16.957  -12.720 1.00 84.97 519 A 1 
ATOM 3993 C CD1 . LEU A 1 519 ? -10.321 18.158  -11.941 1.00 81.64 519 A 1 
ATOM 3994 C CD2 . LEU A 1 519 ? -10.171 15.698  -12.194 1.00 81.82 519 A 1 
ATOM 3995 N N   . TYR A 1 520 ? -15.468 16.444  -13.396 1.00 90.43 520 A 1 
ATOM 3996 C CA  . TYR A 1 520 ? -16.882 16.305  -13.043 1.00 91.80 520 A 1 
ATOM 3997 C C   . TYR A 1 520 ? -17.484 14.995  -13.569 1.00 93.54 520 A 1 
ATOM 3998 O O   . TYR A 1 520 ? -18.240 14.347  -12.847 1.00 93.42 520 A 1 
ATOM 3999 C CB  . TYR A 1 520 ? -17.675 17.517  -13.539 1.00 91.08 520 A 1 
ATOM 4000 C CG  . TYR A 1 520 ? -17.186 18.877  -13.063 1.00 90.79 520 A 1 
ATOM 4001 C CD1 . TYR A 1 520 ? -16.658 19.048  -11.768 1.00 86.67 520 A 1 
ATOM 4002 C CD2 . TYR A 1 520 ? -17.275 19.986  -13.930 1.00 86.65 520 A 1 
ATOM 4003 C CE1 . TYR A 1 520 ? -16.214 20.313  -11.342 1.00 85.45 520 A 1 
ATOM 4004 C CE2 . TYR A 1 520 ? -16.840 21.256  -13.506 1.00 85.63 520 A 1 
ATOM 4005 C CZ  . TYR A 1 520 ? -16.307 21.422  -12.211 1.00 86.43 520 A 1 
ATOM 4006 O OH  . TYR A 1 520 ? -15.890 22.650  -11.800 1.00 84.57 520 A 1 
ATOM 4007 N N   . ILE A 1 521 ? -17.094 14.565  -14.773 1.00 91.41 521 A 1 
ATOM 4008 C CA  . ILE A 1 521 ? -17.512 13.274  -15.342 1.00 92.01 521 A 1 
ATOM 4009 C C   . ILE A 1 521 ? -16.964 12.111  -14.502 1.00 93.01 521 A 1 
ATOM 4010 O O   . ILE A 1 521 ? -17.713 11.196  -14.170 1.00 92.64 521 A 1 
ATOM 4011 C CB  . ILE A 1 521 ? -17.079 13.166  -16.823 1.00 91.57 521 A 1 
ATOM 4012 C CG1 . ILE A 1 521 ? -17.799 14.236  -17.678 1.00 87.26 521 A 1 
ATOM 4013 C CG2 . ILE A 1 521 ? -17.378 11.760  -17.380 1.00 86.69 521 A 1 
ATOM 4014 C CD1 . ILE A 1 521 ? -17.217 14.396  -19.090 1.00 76.82 521 A 1 
ATOM 4015 N N   . ILE A 1 522 ? -15.688 12.161  -14.103 1.00 92.15 522 A 1 
ATOM 4016 C CA  . ILE A 1 522 ? -15.083 11.142  -13.232 1.00 92.14 522 A 1 
ATOM 4017 C C   . ILE A 1 522 ? -15.812 11.089  -11.880 1.00 93.45 522 A 1 
ATOM 4018 O O   . ILE A 1 522 ? -16.175 10.009  -11.429 1.00 93.38 522 A 1 
ATOM 4019 C CB  . ILE A 1 522 ? -13.566 11.392  -13.071 1.00 91.25 522 A 1 
ATOM 4020 C CG1 . ILE A 1 522 ? -12.828 11.169  -14.415 1.00 88.63 522 A 1 
ATOM 4021 C CG2 . ILE A 1 522 ? -12.964 10.464  -11.999 1.00 88.32 522 A 1 
ATOM 4022 C CD1 . ILE A 1 522 ? -11.401 11.737  -14.443 1.00 82.10 522 A 1 
ATOM 4023 N N   . GLY A 1 523 ? -16.089 12.242  -11.255 1.00 92.53 523 A 1 
ATOM 4024 C CA  . GLY A 1 523 ? -16.826 12.317  -9.989  1.00 93.00 523 A 1 
ATOM 4025 C C   . GLY A 1 523 ? -18.241 11.750  -10.080 1.00 94.39 523 A 1 
ATOM 4026 O O   . GLY A 1 523 ? -18.666 11.016  -9.188  1.00 94.21 523 A 1 
ATOM 4027 N N   . LEU A 1 524 ? -18.952 12.018  -11.184 1.00 94.43 524 A 1 
ATOM 4028 C CA  . LEU A 1 524 ? -20.251 11.404  -11.464 1.00 95.23 524 A 1 
ATOM 4029 C C   . LEU A 1 524 ? -20.123 9.881   -11.589 1.00 95.82 524 A 1 
ATOM 4030 O O   . LEU A 1 524 ? -20.905 9.159   -10.983 1.00 95.34 524 A 1 
ATOM 4031 C CB  . LEU A 1 524 ? -20.850 12.031  -12.740 1.00 95.35 524 A 1 
ATOM 4032 C CG  . LEU A 1 524 ? -22.250 11.492  -13.100 1.00 93.68 524 A 1 
ATOM 4033 C CD1 . LEU A 1 524 ? -23.292 11.862  -12.045 1.00 86.47 524 A 1 
ATOM 4034 C CD2 . LEU A 1 524 ? -22.706 12.069  -14.439 1.00 86.83 524 A 1 
ATOM 4035 N N   . GLY A 1 525 ? -19.112 9.390   -12.309 1.00 95.70 525 A 1 
ATOM 4036 C CA  . GLY A 1 525 ? -18.837 7.960   -12.464 1.00 95.55 525 A 1 
ATOM 4037 C C   . GLY A 1 525 ? -18.588 7.252   -11.130 1.00 96.04 525 A 1 
ATOM 4038 O O   . GLY A 1 525 ? -19.213 6.228   -10.868 1.00 95.24 525 A 1 
ATOM 4039 N N   . ILE A 1 526 ? -17.744 7.817   -10.249 1.00 96.03 526 A 1 
ATOM 4040 C CA  . ILE A 1 526 ? -17.480 7.269   -8.905  1.00 95.75 526 A 1 
ATOM 4041 C C   . ILE A 1 526 ? -18.763 7.260   -8.060  1.00 96.06 526 A 1 
ATOM 4042 O O   . ILE A 1 526 ? -19.052 6.280   -7.380  1.00 95.15 526 A 1 
ATOM 4043 C CB  . ILE A 1 526 ? -16.348 8.061   -8.199  1.00 94.97 526 A 1 
ATOM 4044 C CG1 . ILE A 1 526 ? -15.007 7.947   -8.963  1.00 91.71 526 A 1 
ATOM 4045 C CG2 . ILE A 1 526 ? -16.137 7.557   -6.757  1.00 90.84 526 A 1 
ATOM 4046 C CD1 . ILE A 1 526 ? -13.942 8.957   -8.503  1.00 85.86 526 A 1 
ATOM 4047 N N   . SER A 1 527 ? -19.573 8.324   -8.127  1.00 95.96 527 A 1 
ATOM 4048 C CA  . SER A 1 527 ? -20.832 8.431   -7.374  1.00 95.80 527 A 1 
ATOM 4049 C C   . SER A 1 527 ? -21.876 7.410   -7.842  1.00 96.01 527 A 1 
ATOM 4050 O O   . SER A 1 527 ? -22.547 6.784   -7.022  1.00 95.00 527 A 1 
ATOM 4051 C CB  . SER A 1 527 ? -21.415 9.839   -7.504  1.00 95.34 527 A 1 
ATOM 4052 O OG  . SER A 1 527 ? -20.462 10.826  -7.165  1.00 84.19 527 A 1 
ATOM 4053 N N   . MET A 1 528 ? -21.989 7.194   -9.154  1.00 97.12 528 A 1 
ATOM 4054 C CA  . MET A 1 528 ? -22.858 6.166   -9.744  1.00 96.90 528 A 1 
ATOM 4055 C C   . MET A 1 528 ? -22.381 4.753   -9.403  1.00 96.81 528 A 1 
ATOM 4056 O O   . MET A 1 528 ? -23.201 3.880   -9.133  1.00 95.85 528 A 1 
ATOM 4057 C CB  . MET A 1 528 ? -22.912 6.342   -11.270 1.00 96.60 528 A 1 
ATOM 4058 C CG  . MET A 1 528 ? -23.704 7.583   -11.704 1.00 91.26 528 A 1 
ATOM 4059 S SD  . MET A 1 528 ? -25.466 7.598   -11.258 1.00 84.73 528 A 1 
ATOM 4060 C CE  . MET A 1 528 ? -26.094 6.191   -12.198 1.00 68.02 528 A 1 
ATOM 4061 N N   . LEU A 1 529 ? -21.065 4.530   -9.368  1.00 96.70 529 A 1 
ATOM 4062 C CA  . LEU A 1 529 ? -20.484 3.257   -8.951  1.00 96.26 529 A 1 
ATOM 4063 C C   . LEU A 1 529 ? -20.801 2.963   -7.480  1.00 96.36 529 A 1 
ATOM 4064 O O   . LEU A 1 529 ? -21.234 1.857   -7.169  1.00 95.35 529 A 1 
ATOM 4065 C CB  . LEU A 1 529 ? -18.969 3.286   -9.225  1.00 95.62 529 A 1 
ATOM 4066 C CG  . LEU A 1 529 ? -18.267 1.937   -8.995  1.00 91.12 529 A 1 
ATOM 4067 C CD1 . LEU A 1 529 ? -18.696 0.890   -10.025 1.00 83.87 529 A 1 
ATOM 4068 C CD2 . LEU A 1 529 ? -16.753 2.126   -9.105  1.00 83.47 529 A 1 
ATOM 4069 N N   . LEU A 1 530 ? -20.662 3.950   -6.587  1.00 95.64 530 A 1 
ATOM 4070 C CA  . LEU A 1 530 ? -21.052 3.827   -5.180  1.00 95.03 530 A 1 
ATOM 4071 C C   . LEU A 1 530 ? -22.537 3.478   -5.048  1.00 94.98 530 A 1 
ATOM 4072 O O   . LEU A 1 530 ? -22.879 2.530   -4.348  1.00 94.62 530 A 1 
ATOM 4073 C CB  . LEU A 1 530 ? -20.713 5.132   -4.433  1.00 95.19 530 A 1 
ATOM 4074 C CG  . LEU A 1 530 ? -21.022 5.094   -2.921  1.00 93.80 530 A 1 
ATOM 4075 C CD1 . LEU A 1 530 ? -20.235 4.005   -2.190  1.00 88.71 530 A 1 
ATOM 4076 C CD2 . LEU A 1 530 ? -20.661 6.440   -2.288  1.00 88.71 530 A 1 
ATOM 4077 N N   . LEU A 1 531 ? -23.409 4.197   -5.762  1.00 96.22 531 A 1 
ATOM 4078 C CA  . LEU A 1 531 ? -24.850 3.946   -5.772  1.00 95.36 531 A 1 
ATOM 4079 C C   . LEU A 1 531 ? -25.169 2.504   -6.193  1.00 95.09 531 A 1 
ATOM 4080 O O   . LEU A 1 531 ? -25.923 1.818   -5.507  1.00 94.00 531 A 1 
ATOM 4081 C CB  . LEU A 1 531 ? -25.517 4.971   -6.713  1.00 94.54 531 A 1 
ATOM 4082 C CG  . LEU A 1 531 ? -27.054 4.908   -6.735  1.00 88.83 531 A 1 
ATOM 4083 C CD1 . LEU A 1 531 ? -27.650 5.423   -5.429  1.00 81.78 531 A 1 
ATOM 4084 C CD2 . LEU A 1 531 ? -27.596 5.776   -7.871  1.00 81.49 531 A 1 
ATOM 4085 N N   . ALA A 1 532 ? -24.563 2.030   -7.282  1.00 96.57 532 A 1 
ATOM 4086 C CA  . ALA A 1 532 ? -24.771 0.677   -7.789  1.00 96.04 532 A 1 
ATOM 4087 C C   . ALA A 1 532 ? -24.305 -0.394  -6.792  1.00 95.56 532 A 1 
ATOM 4088 O O   . ALA A 1 532 ? -25.046 -1.333  -6.520  1.00 94.16 532 A 1 
ATOM 4089 C CB  . ALA A 1 532 ? -24.056 0.547   -9.140  1.00 95.73 532 A 1 
ATOM 4090 N N   . PHE A 1 533 ? -23.109 -0.243  -6.205  1.00 96.09 533 A 1 
ATOM 4091 C CA  . PHE A 1 533 ? -22.561 -1.211  -5.249  1.00 95.24 533 A 1 
ATOM 4092 C C   . PHE A 1 533 ? -23.397 -1.296  -3.974  1.00 94.50 533 A 1 
ATOM 4093 O O   . PHE A 1 533 ? -23.681 -2.398  -3.520  1.00 92.43 533 A 1 
ATOM 4094 C CB  . PHE A 1 533 ? -21.096 -0.874  -4.925  1.00 94.65 533 A 1 
ATOM 4095 C CG  . PHE A 1 533 ? -20.091 -1.566  -5.828  1.00 94.45 533 A 1 
ATOM 4096 C CD1 . PHE A 1 533 ? -19.223 -2.539  -5.288  1.00 88.93 533 A 1 
ATOM 4097 C CD2 . PHE A 1 533 ? -20.028 -1.277  -7.200  1.00 88.89 533 A 1 
ATOM 4098 C CE1 . PHE A 1 533 ? -18.303 -3.202  -6.115  1.00 87.13 533 A 1 
ATOM 4099 C CE2 . PHE A 1 533 ? -19.111 -1.945  -8.032  1.00 87.95 533 A 1 
ATOM 4100 C CZ  . PHE A 1 533 ? -18.245 -2.906  -7.487  1.00 89.52 533 A 1 
ATOM 4101 N N   . VAL A 1 534 ? -23.846 -0.159  -3.422  1.00 94.94 534 A 1 
ATOM 4102 C CA  . VAL A 1 534 ? -24.704 -0.146  -2.225  1.00 93.89 534 A 1 
ATOM 4103 C C   . VAL A 1 534 ? -26.053 -0.813  -2.508  1.00 93.31 534 A 1 
ATOM 4104 O O   . VAL A 1 534 ? -26.515 -1.602  -1.693  1.00 92.29 534 A 1 
ATOM 4105 C CB  . VAL A 1 534 ? -24.887 1.288   -1.688  1.00 93.91 534 A 1 
ATOM 4106 C CG1 . VAL A 1 534 ? -25.852 1.338   -0.497  1.00 90.29 534 A 1 
ATOM 4107 C CG2 . VAL A 1 534 ? -23.560 1.875   -1.190  1.00 90.15 534 A 1 
ATOM 4108 N N   . LEU A 1 535 ? -26.668 -0.559  -3.666  1.00 95.17 535 A 1 
ATOM 4109 C CA  . LEU A 1 535 ? -27.934 -1.199  -4.044  1.00 94.27 535 A 1 
ATOM 4110 C C   . LEU A 1 535 ? -27.789 -2.714  -4.227  1.00 93.51 535 A 1 
ATOM 4111 O O   . LEU A 1 535 ? -28.619 -3.466  -3.724  1.00 92.19 535 A 1 
ATOM 4112 C CB  . LEU A 1 535 ? -28.476 -0.563  -5.338  1.00 94.34 535 A 1 
ATOM 4113 C CG  . LEU A 1 535 ? -29.042 0.857   -5.165  1.00 91.78 535 A 1 
ATOM 4114 C CD1 . LEU A 1 535 ? -29.367 1.436   -6.541  1.00 86.34 535 A 1 
ATOM 4115 C CD2 . LEU A 1 535 ? -30.324 0.869   -4.326  1.00 86.69 535 A 1 
ATOM 4116 N N   . VAL A 1 536 ? -26.734 -3.167  -4.920  1.00 94.64 536 A 1 
ATOM 4117 C CA  . VAL A 1 536 ? -26.457 -4.600  -5.119  1.00 93.29 536 A 1 
ATOM 4118 C C   . VAL A 1 536 ? -26.198 -5.290  -3.786  1.00 92.21 536 A 1 
ATOM 4119 O O   . VAL A 1 536 ? -26.771 -6.343  -3.527  1.00 90.69 536 A 1 
ATOM 4120 C CB  . VAL A 1 536 ? -25.274 -4.802  -6.088  1.00 93.09 536 A 1 
ATOM 4121 C CG1 . VAL A 1 536 ? -24.791 -6.259  -6.146  1.00 89.83 536 A 1 
ATOM 4122 C CG2 . VAL A 1 536 ? -25.677 -4.406  -7.517  1.00 89.57 536 A 1 
ATOM 4123 N N   . HIS A 1 537 ? -25.380 -4.685  -2.923  1.00 92.48 537 A 1 
ATOM 4124 C CA  . HIS A 1 537 ? -25.068 -5.228  -1.605  1.00 90.56 537 A 1 
ATOM 4125 C C   . HIS A 1 537 ? -26.319 -5.343  -0.724  1.00 90.13 537 A 1 
ATOM 4126 O O   . HIS A 1 537 ? -26.590 -6.404  -0.166  1.00 88.77 537 A 1 
ATOM 4127 C CB  . HIS A 1 537 ? -24.006 -4.337  -0.964  1.00 89.57 537 A 1 
ATOM 4128 C CG  . HIS A 1 537 ? -23.578 -4.830  0.389   1.00 87.61 537 A 1 
ATOM 4129 N ND1 . HIS A 1 537 ? -22.883 -5.988  0.651   1.00 75.66 537 A 1 
ATOM 4130 C CD2 . HIS A 1 537 ? -23.797 -4.183  1.572   1.00 76.81 537 A 1 
ATOM 4131 C CE1 . HIS A 1 537 ? -22.674 -6.029  1.979   1.00 78.47 537 A 1 
ATOM 4132 N NE2 . HIS A 1 537 ? -23.211 -4.951  2.573   1.00 80.37 537 A 1 
ATOM 4133 N N   . GLN A 1 538 ? -27.145 -4.285  -0.653  1.00 91.02 538 A 1 
ATOM 4134 C CA  . GLN A 1 538 ? -28.389 -4.316  0.117   1.00 90.10 538 A 1 
ATOM 4135 C C   . GLN A 1 538 ? -29.378 -5.359  -0.425  1.00 89.94 538 A 1 
ATOM 4136 O O   . GLN A 1 538 ? -30.034 -6.037  0.356   1.00 88.33 538 A 1 
ATOM 4137 C CB  . GLN A 1 538 ? -29.027 -2.918  0.129   1.00 89.46 538 A 1 
ATOM 4138 C CG  . GLN A 1 538 ? -30.172 -2.830  1.154   1.00 83.26 538 A 1 
ATOM 4139 C CD  . GLN A 1 538 ? -29.684 -2.983  2.592   1.00 84.63 538 A 1 
ATOM 4140 O OE1 . GLN A 1 538 ? -28.715 -2.356  2.994   1.00 75.47 538 A 1 
ATOM 4141 N NE2 . GLN A 1 538 ? -30.297 -3.796  3.417   1.00 73.35 538 A 1 
ATOM 4142 N N   . ALA A 1 539 ? -29.459 -5.521  -1.744  1.00 91.45 539 A 1 
ATOM 4143 C CA  . ALA A 1 539 ? -30.302 -6.547  -2.355  1.00 90.57 539 A 1 
ATOM 4144 C C   . ALA A 1 539 ? -29.830 -7.979  -2.037  1.00 89.87 539 A 1 
ATOM 4145 O O   . ALA A 1 539 ? -30.656 -8.888  -1.998  1.00 87.51 539 A 1 
ATOM 4146 C CB  . ALA A 1 539 ? -30.348 -6.298  -3.868  1.00 90.78 539 A 1 
ATOM 4147 N N   . GLN A 1 540 ? -28.527 -8.187  -1.812  1.00 90.05 540 A 1 
ATOM 4148 C CA  . GLN A 1 540 ? -27.962 -9.489  -1.440  1.00 88.31 540 A 1 
ATOM 4149 C C   . GLN A 1 540 ? -28.190 -9.840  0.033   1.00 87.43 540 A 1 
ATOM 4150 O O   . GLN A 1 540 ? -28.480 -10.991 0.333   1.00 84.55 540 A 1 
ATOM 4151 C CB  . GLN A 1 540 ? -26.458 -9.514  -1.750  1.00 87.12 540 A 1 
ATOM 4152 C CG  . GLN A 1 540 ? -26.179 -9.644  -3.252  1.00 80.13 540 A 1 
ATOM 4153 C CD  . GLN A 1 540 ? -24.689 -9.629  -3.587  1.00 77.07 540 A 1 
ATOM 4154 O OE1 . GLN A 1 540 ? -23.826 -9.233  -2.823  1.00 68.70 540 A 1 
ATOM 4155 N NE2 . GLN A 1 540 ? -24.319 -10.077 -4.766  1.00 66.38 540 A 1 
ATOM 4156 N N   . ILE A 1 541 ? -28.056 -8.860  0.949   1.00 87.25 541 A 1 
ATOM 4157 C CA  . ILE A 1 541 ? -28.262 -9.076  2.394   1.00 86.10 541 A 1 
ATOM 4158 C C   . ILE A 1 541 ? -29.758 -9.163  2.743   1.00 85.18 541 A 1 
ATOM 4159 O O   . ILE A 1 541 ? -30.139 -9.841  3.689   1.00 78.96 541 A 1 
ATOM 4160 C CB  . ILE A 1 541 ? -27.525 -7.978  3.203   1.00 84.00 541 A 1 
ATOM 4161 C CG1 . ILE A 1 541 ? -26.001 -8.107  2.978   1.00 76.02 541 A 1 
ATOM 4162 C CG2 . ILE A 1 541 ? -27.834 -8.067  4.710   1.00 73.80 541 A 1 
ATOM 4163 C CD1 . ILE A 1 541 ? -25.186 -7.005  3.655   1.00 69.67 541 A 1 
ATOM 4164 N N   . GLY A 1 542 ? -30.620 -8.507  1.962   1.00 85.15 542 A 1 
ATOM 4165 C CA  . GLY A 1 542 ? -32.031 -8.314  2.298   1.00 84.81 542 A 1 
ATOM 4166 C C   . GLY A 1 542 ? -32.283 -6.954  2.958   1.00 85.37 542 A 1 
ATOM 4167 O O   . GLY A 1 542 ? -31.362 -6.186  3.230   1.00 80.34 542 A 1 
ATOM 4168 N N   . TRP A 1 543 ? -33.558 -6.621  3.175   1.00 86.88 543 A 1 
ATOM 4169 C CA  . TRP A 1 543 ? -33.989 -5.307  3.677   1.00 85.88 543 A 1 
ATOM 4170 C C   . TRP A 1 543 ? -34.335 -5.297  5.176   1.00 85.91 543 A 1 
ATOM 4171 O O   . TRP A 1 543 ? -34.845 -4.297  5.677   1.00 80.00 543 A 1 
ATOM 4172 C CB  . TRP A 1 543 ? -35.133 -4.780  2.797   1.00 84.44 543 A 1 
ATOM 4173 C CG  . TRP A 1 543 ? -34.731 -4.482  1.378   1.00 83.53 543 A 1 
ATOM 4174 C CD1 . TRP A 1 543 ? -34.776 -5.347  0.343   1.00 76.54 543 A 1 
ATOM 4175 C CD2 . TRP A 1 543 ? -34.155 -3.248  0.835   1.00 80.67 543 A 1 
ATOM 4176 N NE1 . TRP A 1 543 ? -34.280 -4.744  -0.796  1.00 75.34 543 A 1 
ATOM 4177 C CE2 . TRP A 1 543 ? -33.879 -3.446  -0.551  1.00 77.39 543 A 1 
ATOM 4178 C CE3 . TRP A 1 543 ? -33.825 -1.989  1.387   1.00 73.32 543 A 1 
ATOM 4179 C CZ2 . TRP A 1 543 ? -33.313 -2.447  -1.356  1.00 75.01 543 A 1 
ATOM 4180 C CZ3 . TRP A 1 543 ? -33.256 -0.976  0.584   1.00 73.31 543 A 1 
ATOM 4181 C CH2 . TRP A 1 543 ? -32.997 -1.200  -0.784  1.00 72.81 543 A 1 
ATOM 4182 N N   . ASP A 1 544 ? -34.025 -6.375  5.877   1.00 86.11 544 A 1 
ATOM 4183 C CA  . ASP A 1 544 ? -34.348 -6.534  7.300   1.00 84.40 544 A 1 
ATOM 4184 C C   . ASP A 1 544 ? -33.221 -6.019  8.214   1.00 82.51 544 A 1 
ATOM 4185 O O   . ASP A 1 544 ? -33.484 -5.548  9.323   1.00 76.39 544 A 1 
ATOM 4186 C CB  . ASP A 1 544 ? -34.685 -8.011  7.563   1.00 82.66 544 A 1 
ATOM 4187 C CG  . ASP A 1 544 ? -35.879 -8.504  6.727   1.00 76.33 544 A 1 
ATOM 4188 O OD1 . ASP A 1 544 ? -36.866 -7.745  6.606   1.00 68.75 544 A 1 
ATOM 4189 O OD2 . ASP A 1 544 ? -35.786 -9.628  6.189   1.00 70.40 544 A 1 
ATOM 4190 N N   . GLU A 1 545 ? -31.971 -6.027  7.738   1.00 83.34 545 A 1 
ATOM 4191 C CA  . GLU A 1 545 ? -30.791 -5.593  8.494   1.00 81.22 545 A 1 
ATOM 4192 C C   . GLU A 1 545 ? -29.981 -4.500  7.776   1.00 80.36 545 A 1 
ATOM 4193 O O   . GLU A 1 545 ? -29.945 -4.388  6.548   1.00 70.76 545 A 1 
ATOM 4194 C CB  . GLU A 1 545 ? -29.897 -6.797  8.850   1.00 76.03 545 A 1 
ATOM 4195 C CG  . GLU A 1 545 ? -30.586 -7.790  9.811   1.00 67.51 545 A 1 
ATOM 4196 C CD  . GLU A 1 545 ? -29.632 -8.855  10.378  1.00 63.26 545 A 1 
ATOM 4197 O OE1 . GLU A 1 545 ? -30.082 -9.590  11.286  1.00 57.33 545 A 1 
ATOM 4198 O OE2 . GLU A 1 545 ? -28.456 -8.892  9.949   1.00 55.46 545 A 1 
ATOM 4199 N N   . GLY A 1 546 ? -29.310 -3.638  8.544   1.00 80.72 546 A 1 
ATOM 4200 C CA  . GLY A 1 546 ? -28.355 -2.650  8.016   1.00 81.58 546 A 1 
ATOM 4201 C C   . GLY A 1 546 ? -28.947 -1.493  7.195   1.00 85.07 546 A 1 
ATOM 4202 O O   . GLY A 1 546 ? -28.196 -0.635  6.719   1.00 81.19 546 A 1 
ATOM 4203 N N   . VAL A 1 547 ? -30.271 -1.392  7.069   1.00 85.87 547 A 1 
ATOM 4204 C CA  . VAL A 1 547 ? -30.981 -0.406  6.227   1.00 88.12 547 A 1 
ATOM 4205 C C   . VAL A 1 547 ? -30.564 1.039   6.525   1.00 90.45 547 A 1 
ATOM 4206 O O   . VAL A 1 547 ? -30.373 1.831   5.601   1.00 89.07 547 A 1 
ATOM 4207 C CB  . VAL A 1 547 ? -32.510 -0.548  6.392   1.00 85.08 547 A 1 
ATOM 4208 C CG1 . VAL A 1 547 ? -33.284 0.413   5.479   1.00 75.93 547 A 1 
ATOM 4209 C CG2 . VAL A 1 547 ? -32.979 -1.968  6.066   1.00 76.40 547 A 1 
ATOM 4210 N N   . GLY A 1 548 ? -30.379 1.400   7.796   1.00 87.69 548 A 1 
ATOM 4211 C CA  . GLY A 1 548 ? -29.981 2.757   8.192   1.00 88.65 548 A 1 
ATOM 4212 C C   . GLY A 1 548 ? -28.602 3.161   7.654   1.00 89.93 548 A 1 
ATOM 4213 O O   . GLY A 1 548 ? -28.431 4.274   7.153   1.00 88.14 548 A 1 
ATOM 4214 N N   . PHE A 1 549 ? -27.621 2.251   7.704   1.00 88.50 549 A 1 
ATOM 4215 C CA  . PHE A 1 549 ? -26.276 2.490   7.181   1.00 88.53 549 A 1 
ATOM 4216 C C   . PHE A 1 549 ? -26.277 2.608   5.649   1.00 91.37 549 A 1 
ATOM 4217 O O   . PHE A 1 549 ? -25.753 3.584   5.099   1.00 91.44 549 A 1 
ATOM 4218 C CB  . PHE A 1 549 ? -25.341 1.378   7.669   1.00 86.14 549 A 1 
ATOM 4219 C CG  . PHE A 1 549 ? -23.908 1.548   7.207   1.00 84.25 549 A 1 
ATOM 4220 C CD1 . PHE A 1 549 ? -23.381 0.709   6.206   1.00 79.65 549 A 1 
ATOM 4221 C CD2 . PHE A 1 549 ? -23.099 2.551   7.771   1.00 78.10 549 A 1 
ATOM 4222 C CE1 . PHE A 1 549 ? -22.050 0.866   5.782   1.00 76.62 549 A 1 
ATOM 4223 C CE2 . PHE A 1 549 ? -21.769 2.711   7.344   1.00 75.53 549 A 1 
ATOM 4224 C CZ  . PHE A 1 549 ? -21.243 1.864   6.351   1.00 75.89 549 A 1 
ATOM 4225 N N   . SER A 1 550 ? -26.950 1.679   4.960   1.00 90.20 550 A 1 
ATOM 4226 C CA  . SER A 1 550 ? -27.104 1.712   3.505   1.00 91.51 550 A 1 
ATOM 4227 C C   . SER A 1 550 ? -27.860 2.953   3.029   1.00 93.25 550 A 1 
ATOM 4228 O O   . SER A 1 550 ? -27.436 3.587   2.063   1.00 92.71 550 A 1 
ATOM 4229 C CB  . SER A 1 550 ? -27.810 0.445   3.029   1.00 90.21 550 A 1 
ATOM 4230 O OG  . SER A 1 550 ? -27.013 -0.673  3.353   1.00 79.98 550 A 1 
ATOM 4231 N N   . ALA A 1 551 ? -28.915 3.376   3.731   1.00 92.87 551 A 1 
ATOM 4232 C CA  . ALA A 1 551 ? -29.639 4.609   3.426   1.00 93.41 551 A 1 
ATOM 4233 C C   . ALA A 1 551 ? -28.736 5.850   3.529   1.00 94.44 551 A 1 
ATOM 4234 O O   . ALA A 1 551 ? -28.792 6.729   2.666   1.00 93.96 551 A 1 
ATOM 4235 C CB  . ALA A 1 551 ? -30.850 4.718   4.360   1.00 92.68 551 A 1 
ATOM 4236 N N   . GLY A 1 552 ? -27.863 5.903   4.540   1.00 93.69 552 A 1 
ATOM 4237 C CA  . GLY A 1 552 ? -26.854 6.959   4.667   1.00 93.81 552 A 1 
ATOM 4238 C C   . GLY A 1 552 ? -25.888 6.997   3.476   1.00 94.82 552 A 1 
ATOM 4239 O O   . GLY A 1 552 ? -25.652 8.062   2.900   1.00 94.03 552 A 1 
ATOM 4240 N N   . LEU A 1 553 ? -25.372 5.838   3.048   1.00 93.87 553 A 1 
ATOM 4241 C CA  . LEU A 1 553 ? -24.491 5.732   1.880   1.00 94.03 553 A 1 
ATOM 4242 C C   . LEU A 1 553 ? -25.199 6.102   0.568   1.00 95.08 553 A 1 
ATOM 4243 O O   . LEU A 1 553 ? -24.623 6.810   -0.262  1.00 94.46 553 A 1 
ATOM 4244 C CB  . LEU A 1 553 ? -23.933 4.305   1.785   1.00 92.83 553 A 1 
ATOM 4245 C CG  . LEU A 1 553 ? -22.945 3.910   2.894   1.00 89.91 553 A 1 
ATOM 4246 C CD1 . LEU A 1 553 ? -22.574 2.440   2.703   1.00 85.04 553 A 1 
ATOM 4247 C CD2 . LEU A 1 553 ? -21.659 4.738   2.842   1.00 84.54 553 A 1 
ATOM 4248 N N   . LEU A 1 554 ? -26.452 5.668   0.389   1.00 95.24 554 A 1 
ATOM 4249 C CA  . LEU A 1 554 ? -27.278 6.033   -0.764  1.00 94.78 554 A 1 
ATOM 4250 C C   . LEU A 1 554 ? -27.516 7.541   -0.819  1.00 95.57 554 A 1 
ATOM 4251 O O   . LEU A 1 554 ? -27.379 8.138   -1.887  1.00 95.17 554 A 1 
ATOM 4252 C CB  . LEU A 1 554 ? -28.626 5.286   -0.713  1.00 93.80 554 A 1 
ATOM 4253 C CG  . LEU A 1 554 ? -28.541 3.780   -1.015  1.00 87.96 554 A 1 
ATOM 4254 C CD1 . LEU A 1 554 ? -29.907 3.135   -0.787  1.00 81.71 554 A 1 
ATOM 4255 C CD2 . LEU A 1 554 ? -28.114 3.504   -2.452  1.00 81.96 554 A 1 
ATOM 4256 N N   . LEU A 1 555 ? -27.804 8.176   0.323   1.00 95.39 555 A 1 
ATOM 4257 C CA  . LEU A 1 555 ? -27.944 9.627   0.406   1.00 95.57 555 A 1 
ATOM 4258 C C   . LEU A 1 555 ? -26.651 10.335  -0.016  1.00 95.81 555 A 1 
ATOM 4259 O O   . LEU A 1 555 ? -26.694 11.243  -0.844  1.00 95.61 555 A 1 
ATOM 4260 C CB  . LEU A 1 555 ? -28.370 10.008  1.835   1.00 95.70 555 A 1 
ATOM 4261 C CG  . LEU A 1 555 ? -28.560 11.522  2.047   1.00 89.32 555 A 1 
ATOM 4262 C CD1 . LEU A 1 555 ? -29.715 12.080  1.214   1.00 82.21 555 A 1 
ATOM 4263 C CD2 . LEU A 1 555 ? -28.837 11.802  3.523   1.00 82.43 555 A 1 
ATOM 4264 N N   . VAL A 1 556 ? -25.494 9.894   0.501   1.00 95.83 556 A 1 
ATOM 4265 C CA  . VAL A 1 556 ? -24.184 10.439  0.110   1.00 95.45 556 A 1 
ATOM 4266 C C   . VAL A 1 556 ? -23.971 10.292  -1.396  1.00 95.90 556 A 1 
ATOM 4267 O O   . VAL A 1 556 ? -23.633 11.273  -2.060  1.00 95.04 556 A 1 
ATOM 4268 C CB  . VAL A 1 556 ? -23.043 9.780   0.913   1.00 94.80 556 A 1 
ATOM 4269 C CG1 . VAL A 1 556 ? -21.651 10.152  0.383   1.00 91.24 556 A 1 
ATOM 4270 C CG2 . VAL A 1 556 ? -23.088 10.220  2.384   1.00 90.93 556 A 1 
ATOM 4271 N N   . ALA A 1 557 ? -24.207 9.106   -1.963  1.00 95.11 557 A 1 
ATOM 4272 C CA  . ALA A 1 557 ? -24.053 8.860   -3.392  1.00 94.38 557 A 1 
ATOM 4273 C C   . ALA A 1 557 ? -24.972 9.760   -4.239  1.00 94.95 557 A 1 
ATOM 4274 O O   . ALA A 1 557 ? -24.497 10.428  -5.158  1.00 94.20 557 A 1 
ATOM 4275 C CB  . ALA A 1 557 ? -24.296 7.370   -3.658  1.00 94.50 557 A 1 
ATOM 4276 N N   . LEU A 1 558 ? -26.267 9.854   -3.893  1.00 96.43 558 A 1 
ATOM 4277 C CA  . LEU A 1 558 ? -27.257 10.673  -4.600  1.00 96.20 558 A 1 
ATOM 4278 C C   . LEU A 1 558 ? -26.916 12.165  -4.560  1.00 96.31 558 A 1 
ATOM 4279 O O   . LEU A 1 558 ? -26.971 12.835  -5.592  1.00 95.46 558 A 1 
ATOM 4280 C CB  . LEU A 1 558 ? -28.652 10.435  -3.992  1.00 95.79 558 A 1 
ATOM 4281 C CG  . LEU A 1 558 ? -29.280 9.076   -4.347  1.00 88.78 558 A 1 
ATOM 4282 C CD1 . LEU A 1 558 ? -30.550 8.880   -3.520  1.00 80.96 558 A 1 
ATOM 4283 C CD2 . LEU A 1 558 ? -29.648 8.984   -5.830  1.00 82.34 558 A 1 
ATOM 4284 N N   . VAL A 1 559 ? -26.507 12.685  -3.394  1.00 96.60 559 A 1 
ATOM 4285 C CA  . VAL A 1 559 ? -26.055 14.080  -3.267  1.00 96.14 559 A 1 
ATOM 4286 C C   . VAL A 1 559 ? -24.900 14.351  -4.227  1.00 96.09 559 A 1 
ATOM 4287 O O   . VAL A 1 559 ? -24.913 15.358  -4.934  1.00 95.18 559 A 1 
ATOM 4288 C CB  . VAL A 1 559 ? -25.670 14.402  -1.809  1.00 95.92 559 A 1 
ATOM 4289 C CG1 . VAL A 1 559 ? -24.925 15.740  -1.677  1.00 92.29 559 A 1 
ATOM 4290 C CG2 . VAL A 1 559 ? -26.923 14.500  -0.928  1.00 91.81 559 A 1 
ATOM 4291 N N   . HIS A 1 560 ? -23.928 13.450  -4.327  1.00 95.82 560 A 1 
ATOM 4292 C CA  . HIS A 1 560 ? -22.792 13.618  -5.232  1.00 95.52 560 A 1 
ATOM 4293 C C   . HIS A 1 560 ? -23.177 13.484  -6.707  1.00 95.15 560 A 1 
ATOM 4294 O O   . HIS A 1 560 ? -22.684 14.262  -7.529  1.00 93.97 560 A 1 
ATOM 4295 C CB  . HIS A 1 560 ? -21.663 12.661  -4.845  1.00 94.87 560 A 1 
ATOM 4296 C CG  . HIS A 1 560 ? -20.985 13.088  -3.576  1.00 94.79 560 A 1 
ATOM 4297 N ND1 . HIS A 1 560 ? -21.389 12.764  -2.299  1.00 84.08 560 A 1 
ATOM 4298 C CD2 . HIS A 1 560 ? -19.906 13.915  -3.465  1.00 88.30 560 A 1 
ATOM 4299 C CE1 . HIS A 1 560 ? -20.579 13.385  -1.437  1.00 89.29 560 A 1 
ATOM 4300 N NE2 . HIS A 1 560 ? -19.658 14.099  -2.100  1.00 90.94 560 A 1 
ATOM 4301 N N   . VAL A 1 561 ? -24.103 12.576  -7.055  1.00 96.06 561 A 1 
ATOM 4302 C CA  . VAL A 1 561 ? -24.674 12.488  -8.412  1.00 95.23 561 A 1 
ATOM 4303 C C   . VAL A 1 561 ? -25.296 13.826  -8.814  1.00 95.39 561 A 1 
ATOM 4304 O O   . VAL A 1 561 ? -24.996 14.349  -9.892  1.00 94.16 561 A 1 
ATOM 4305 C CB  . VAL A 1 561 ? -25.698 11.338  -8.514  1.00 95.04 561 A 1 
ATOM 4306 C CG1 . VAL A 1 561 ? -26.495 11.369  -9.824  1.00 91.48 561 A 1 
ATOM 4307 C CG2 . VAL A 1 561 ? -25.001 9.972   -8.448  1.00 90.95 561 A 1 
ATOM 4308 N N   . VAL A 1 562 ? -26.098 14.436  -7.939  1.00 96.52 562 A 1 
ATOM 4309 C CA  . VAL A 1 562 ? -26.724 15.745  -8.189  1.00 96.02 562 A 1 
ATOM 4310 C C   . VAL A 1 562 ? -25.672 16.851  -8.302  1.00 95.74 562 A 1 
ATOM 4311 O O   . VAL A 1 562 ? -25.697 17.633  -9.254  1.00 94.73 562 A 1 
ATOM 4312 C CB  . VAL A 1 562 ? -27.764 16.066  -7.096  1.00 96.03 562 A 1 
ATOM 4313 C CG1 . VAL A 1 562 ? -28.327 17.488  -7.236  1.00 92.44 562 A 1 
ATOM 4314 C CG2 . VAL A 1 562 ? -28.957 15.100  -7.179  1.00 91.69 562 A 1 
ATOM 4315 N N   . VAL A 1 563 ? -24.714 16.915  -7.371  1.00 95.48 563 A 1 
ATOM 4316 C CA  . VAL A 1 563 ? -23.648 17.935  -7.370  1.00 94.14 563 A 1 
ATOM 4317 C C   . VAL A 1 563 ? -22.835 17.879  -8.660  1.00 93.80 563 A 1 
ATOM 4318 O O   . VAL A 1 563 ? -22.650 18.912  -9.313  1.00 92.99 563 A 1 
ATOM 4319 C CB  . VAL A 1 563 ? -22.741 17.788  -6.127  1.00 93.63 563 A 1 
ATOM 4320 C CG1 . VAL A 1 563 ? -21.447 18.614  -6.228  1.00 88.97 563 A 1 
ATOM 4321 C CG2 . VAL A 1 563 ? -23.470 18.269  -4.865  1.00 88.68 563 A 1 
ATOM 4322 N N   . TYR A 1 564 ? -22.352 16.699  -9.056  1.00 94.64 564 A 1 
ATOM 4323 C CA  . TYR A 1 564 ? -21.562 16.545  -10.274 1.00 94.36 564 A 1 
ATOM 4324 C C   . TYR A 1 564 ? -22.400 16.723  -11.542 1.00 94.28 564 A 1 
ATOM 4325 O O   . TYR A 1 564 ? -21.932 17.388  -12.469 1.00 92.45 564 A 1 
ATOM 4326 C CB  . TYR A 1 564 ? -20.804 15.213  -10.250 1.00 93.99 564 A 1 
ATOM 4327 C CG  . TYR A 1 564 ? -19.604 15.217  -9.315  1.00 94.25 564 A 1 
ATOM 4328 C CD1 . TYR A 1 564 ? -18.552 16.122  -9.549  1.00 90.19 564 A 1 
ATOM 4329 C CD2 . TYR A 1 564 ? -19.533 14.328  -8.223  1.00 90.41 564 A 1 
ATOM 4330 C CE1 . TYR A 1 564 ? -17.437 16.151  -8.692  1.00 88.94 564 A 1 
ATOM 4331 C CE2 . TYR A 1 564 ? -18.417 14.354  -7.362  1.00 89.66 564 A 1 
ATOM 4332 C CZ  . TYR A 1 564 ? -17.370 15.270  -7.596  1.00 91.72 564 A 1 
ATOM 4333 O OH  . TYR A 1 564 ? -16.295 15.317  -6.771  1.00 89.65 564 A 1 
ATOM 4334 N N   . GLY A 1 565 ? -23.650 16.260  -11.558 1.00 93.84 565 A 1 
ATOM 4335 C CA  . GLY A 1 565 ? -24.592 16.502  -12.653 1.00 92.76 565 A 1 
ATOM 4336 C C   . GLY A 1 565 ? -24.809 17.996  -12.920 1.00 93.06 565 A 1 
ATOM 4337 O O   . GLY A 1 565 ? -24.619 18.462  -14.045 1.00 91.76 565 A 1 
ATOM 4338 N N   . ILE A 1 566 ? -25.085 18.782  -11.878 1.00 94.27 566 A 1 
ATOM 4339 C CA  . ILE A 1 566 ? -25.224 20.246  -11.990 1.00 93.09 566 A 1 
ATOM 4340 C C   . ILE A 1 566 ? -23.923 20.890  -12.494 1.00 92.31 566 A 1 
ATOM 4341 O O   . ILE A 1 566 ? -23.953 21.824  -13.300 1.00 90.96 566 A 1 
ATOM 4342 C CB  . ILE A 1 566 ? -25.656 20.852  -10.632 1.00 93.55 566 A 1 
ATOM 4343 C CG1 . ILE A 1 566 ? -27.099 20.428  -10.280 1.00 90.08 566 A 1 
ATOM 4344 C CG2 . ILE A 1 566 ? -25.558 22.396  -10.639 1.00 88.04 566 A 1 
ATOM 4345 C CD1 . ILE A 1 566 ? -27.500 20.742  -8.831  1.00 81.22 566 A 1 
ATOM 4346 N N   . ARG A 1 567 ? -22.760 20.423  -12.023 1.00 92.50 567 A 1 
ATOM 4347 C CA  . ARG A 1 567 ? -21.456 20.947  -12.457 1.00 90.89 567 A 1 
ATOM 4348 C C   . ARG A 1 567 ? -21.181 20.665  -13.931 1.00 91.15 567 A 1 
ATOM 4349 O O   . ARG A 1 567 ? -20.667 21.557  -14.605 1.00 88.25 567 A 1 
ATOM 4350 C CB  . ARG A 1 567 ? -20.336 20.375  -11.581 1.00 90.17 567 A 1 
ATOM 4351 C CG  . ARG A 1 567 ? -20.318 20.948  -10.155 1.00 85.47 567 A 1 
ATOM 4352 C CD  . ARG A 1 567 ? -19.777 22.381  -10.099 1.00 83.35 567 A 1 
ATOM 4353 N NE  . ARG A 1 567 ? -19.712 22.848  -8.702  1.00 79.14 567 A 1 
ATOM 4354 C CZ  . ARG A 1 567 ? -19.299 24.028  -8.283  1.00 72.48 567 A 1 
ATOM 4355 N NH1 . ARG A 1 567 ? -18.849 24.933  -9.107  1.00 65.56 567 A 1 
ATOM 4356 N NH2 . ARG A 1 567 ? -19.338 24.319  -7.007  1.00 65.40 567 A 1 
ATOM 4357 N N   . ILE A 1 568 ? -21.534 19.477  -14.424 1.00 90.57 568 A 1 
ATOM 4358 C CA  . ILE A 1 568 ? -21.421 19.117  -15.844 1.00 89.79 568 A 1 
ATOM 4359 C C   . ILE A 1 568 ? -22.313 20.030  -16.685 1.00 89.48 568 A 1 
ATOM 4360 O O   . ILE A 1 568 ? -21.811 20.666  -17.609 1.00 88.13 568 A 1 
ATOM 4361 C CB  . ILE A 1 568 ? -21.748 17.619  -16.057 1.00 90.21 568 A 1 
ATOM 4362 C CG1 . ILE A 1 568 ? -20.635 16.747  -15.431 1.00 86.33 568 A 1 
ATOM 4363 C CG2 . ILE A 1 568 ? -21.882 17.283  -17.556 1.00 86.18 568 A 1 
ATOM 4364 C CD1 . ILE A 1 568 ? -21.041 15.283  -15.232 1.00 81.94 568 A 1 
ATOM 4365 N N   . LEU A 1 569 ? -23.591 20.177  -16.329 1.00 92.09 569 A 1 
ATOM 4366 C CA  . LEU A 1 569 ? -24.537 21.028  -17.066 1.00 91.04 569 A 1 
ATOM 4367 C C   . LEU A 1 569 ? -24.064 22.488  -17.139 1.00 90.33 569 A 1 
ATOM 4368 O O   . LEU A 1 569 ? -24.077 23.095  -18.211 1.00 89.46 569 A 1 
ATOM 4369 C CB  . LEU A 1 569 ? -25.924 20.945  -16.399 1.00 91.78 569 A 1 
ATOM 4370 C CG  . LEU A 1 569 ? -26.631 19.583  -16.546 1.00 85.27 569 A 1 
ATOM 4371 C CD1 . LEU A 1 569 ? -27.900 19.586  -15.694 1.00 77.44 569 A 1 
ATOM 4372 C CD2 . LEU A 1 569 ? -27.010 19.282  -17.993 1.00 78.61 569 A 1 
ATOM 4373 N N   . ARG A 1 570 ? -23.582 23.039  -16.018 1.00 89.41 570 A 1 
ATOM 4374 C CA  . ARG A 1 570 ? -23.004 24.396  -15.994 1.00 87.57 570 A 1 
ATOM 4375 C C   . ARG A 1 570 ? -21.749 24.512  -16.857 1.00 87.45 570 A 1 
ATOM 4376 O O   . ARG A 1 570 ? -21.565 25.530  -17.510 1.00 85.01 570 A 1 
ATOM 4377 C CB  . ARG A 1 570 ? -22.682 24.822  -14.553 1.00 87.12 570 A 1 
ATOM 4378 C CG  . ARG A 1 570 ? -23.950 25.147  -13.752 1.00 79.26 570 A 1 
ATOM 4379 C CD  . ARG A 1 570 ? -23.573 25.560  -12.327 1.00 77.54 570 A 1 
ATOM 4380 N NE  . ARG A 1 570 ? -24.768 25.804  -11.503 1.00 71.14 570 A 1 
ATOM 4381 C CZ  . ARG A 1 570 ? -24.797 26.199  -10.239 1.00 64.60 570 A 1 
ATOM 4382 N NH1 . ARG A 1 570 ? -23.706 26.442  -9.569  1.00 60.29 570 A 1 
ATOM 4383 N NH2 . ARG A 1 570 ? -25.937 26.352  -9.620  1.00 56.36 570 A 1 
ATOM 4384 N N   . ASN A 1 571 ? -20.885 23.496  -16.851 1.00 88.22 571 A 1 
ATOM 4385 C CA  . ASN A 1 571 ? -19.666 23.507  -17.656 1.00 85.87 571 A 1 
ATOM 4386 C C   . ASN A 1 571 ? -19.985 23.453  -19.156 1.00 86.24 571 A 1 
ATOM 4387 O O   . ASN A 1 571 ? -19.386 24.198  -19.920 1.00 83.65 571 A 1 
ATOM 4388 C CB  . ASN A 1 571 ? -18.761 22.346  -17.220 1.00 83.58 571 A 1 
ATOM 4389 C CG  . ASN A 1 571 ? -17.356 22.494  -17.781 1.00 79.39 571 A 1 
ATOM 4390 O OD1 . ASN A 1 571 ? -16.599 23.348  -17.357 1.00 71.47 571 A 1 
ATOM 4391 N ND2 . ASN A 1 571 ? -16.959 21.656  -18.706 1.00 72.73 571 A 1 
ATOM 4392 N N   . VAL A 1 572 ? -20.949 22.621  -19.568 1.00 86.73 572 A 1 
ATOM 4393 C CA  . VAL A 1 572 ? -21.415 22.549  -20.965 1.00 86.08 572 A 1 
ATOM 4394 C C   . VAL A 1 572 ? -21.999 23.888  -21.408 1.00 86.15 572 A 1 
ATOM 4395 O O   . VAL A 1 572 ? -21.626 24.387  -22.467 1.00 84.85 572 A 1 
ATOM 4396 C CB  . VAL A 1 572 ? -22.439 21.410  -21.147 1.00 85.69 572 A 1 
ATOM 4397 C CG1 . VAL A 1 572 ? -23.076 21.409  -22.544 1.00 78.83 572 A 1 
ATOM 4398 C CG2 . VAL A 1 572 ? -21.766 20.043  -20.953 1.00 79.53 572 A 1 
ATOM 4399 N N   . LYS A 1 573 ? -22.848 24.510  -20.580 1.00 86.45 573 A 1 
ATOM 4400 C CA  . LYS A 1 573 ? -23.419 25.831  -20.875 1.00 84.77 573 A 1 
ATOM 4401 C C   . LYS A 1 573 ? -22.332 26.898  -21.058 1.00 84.35 573 A 1 
ATOM 4402 O O   . LYS A 1 573 ? -22.324 27.588  -22.069 1.00 82.90 573 A 1 
ATOM 4403 C CB  . LYS A 1 573 ? -24.439 26.202  -19.787 1.00 84.62 573 A 1 
ATOM 4404 C CG  . LYS A 1 573 ? -25.144 27.509  -20.147 1.00 75.08 573 A 1 
ATOM 4405 C CD  . LYS A 1 573 ? -26.257 27.879  -19.158 1.00 70.94 573 A 1 
ATOM 4406 C CE  . LYS A 1 573 ? -26.747 29.256  -19.609 1.00 63.91 573 A 1 
ATOM 4407 N NZ  . LYS A 1 573 ? -27.890 29.772  -18.823 1.00 55.37 573 A 1 
ATOM 4408 N N   . ASN A 1 574 ? -21.374 26.968  -20.141 1.00 87.27 574 A 1 
ATOM 4409 C CA  . ASN A 1 574 ? -20.275 27.939  -20.225 1.00 84.90 574 A 1 
ATOM 4410 C C   . ASN A 1 574 ? -19.382 27.740  -21.464 1.00 84.17 574 A 1 
ATOM 4411 O O   . ASN A 1 574 ? -18.816 28.704  -21.951 1.00 80.24 574 A 1 
ATOM 4412 C CB  . ASN A 1 574 ? -19.409 27.823  -18.964 1.00 82.22 574 A 1 
ATOM 4413 C CG  . ASN A 1 574 ? -20.073 28.294  -17.682 1.00 75.16 574 A 1 
ATOM 4414 O OD1 . ASN A 1 574 ? -21.155 28.842  -17.613 1.00 68.37 574 A 1 
ATOM 4415 N ND2 . ASN A 1 574 ? -19.401 28.102  -16.569 1.00 69.53 574 A 1 
ATOM 4416 N N   . VAL A 1 575 ? -19.213 26.496  -21.931 1.00 82.64 575 A 1 
ATOM 4417 C CA  . VAL A 1 575 ? -18.445 26.188  -23.152 1.00 81.78 575 A 1 
ATOM 4418 C C   . VAL A 1 575 ? -19.246 26.535  -24.411 1.00 82.29 575 A 1 
ATOM 4419 O O   . VAL A 1 575 ? -18.648 26.917  -25.407 1.00 79.35 575 A 1 
ATOM 4420 C CB  . VAL A 1 575 ? -17.998 24.711  -23.157 1.00 78.99 575 A 1 
ATOM 4421 C CG1 . VAL A 1 575 ? -17.365 24.256  -24.480 1.00 71.51 575 A 1 
ATOM 4422 C CG2 . VAL A 1 575 ? -16.945 24.459  -22.061 1.00 72.90 575 A 1 
ATOM 4423 N N   . SER A 1 576 ? -20.576 26.430  -24.374 1.00 83.40 576 A 1 
ATOM 4424 C CA  . SER A 1 576 ? -21.430 26.825  -25.505 1.00 83.22 576 A 1 
ATOM 4425 C C   . SER A 1 576 ? -21.602 28.344  -25.658 1.00 82.42 576 A 1 
ATOM 4426 O O   . SER A 1 576 ? -21.986 28.805  -26.732 1.00 79.53 576 A 1 
ATOM 4427 C CB  . SER A 1 576 ? -22.802 26.158  -25.406 1.00 81.56 576 A 1 
ATOM 4428 O OG  . SER A 1 576 ? -23.533 26.554  -24.262 1.00 68.88 576 A 1 
ATOM 4429 N N   . GLU A 1 577 ? -21.355 29.104  -24.591 1.00 81.56 577 A 1 
ATOM 4430 C CA  . GLU A 1 577 ? -21.439 30.574  -24.572 1.00 81.85 577 A 1 
ATOM 4431 C C   . GLU A 1 577 ? -20.096 31.267  -24.902 1.00 79.51 577 A 1 
ATOM 4432 O O   . GLU A 1 577 ? -20.068 32.489  -25.034 1.00 74.04 577 A 1 
ATOM 4433 C CB  . GLU A 1 577 ? -21.982 31.026  -23.201 1.00 79.68 577 A 1 
ATOM 4434 C CG  . GLU A 1 577 ? -23.477 30.701  -22.998 1.00 72.50 577 A 1 
ATOM 4435 C CD  . GLU A 1 577 ? -24.023 31.051  -21.590 1.00 67.70 577 A 1 
ATOM 4436 O OE1 . GLU A 1 577 ? -25.258 30.904  -21.393 1.00 61.72 577 A 1 
ATOM 4437 O OE2 . GLU A 1 577 ? -23.249 31.399  -20.673 1.00 66.16 577 A 1 
ATOM 4438 N N   . GLN A 1 578 ? -18.992 30.500  -25.013 1.00 85.03 578 A 1 
ATOM 4439 C CA  . GLN A 1 578 ? -17.659 30.947  -25.448 1.00 82.18 578 A 1 
ATOM 4440 C C   . GLN A 1 578 ? -17.401 30.560  -26.904 1.00 77.47 578 A 1 
ATOM 4441 O O   . GLN A 1 578 ? -16.766 31.385  -27.599 1.00 71.50 578 A 1 
ATOM 4442 C CB  . GLN A 1 578 ? -16.563 30.300  -24.577 1.00 77.24 578 A 1 
ATOM 4443 C CG  . GLN A 1 578 ? -16.477 30.941  -23.191 1.00 69.66 578 A 1 
ATOM 4444 C CD  . GLN A 1 578 ? -15.345 30.376  -22.322 1.00 64.19 578 A 1 
ATOM 4445 O OE1 . GLN A 1 578 ? -14.675 29.382  -22.586 1.00 63.15 578 A 1 
ATOM 4446 N NE2 . GLN A 1 578 ? -15.061 31.016  -21.200 1.00 58.42 578 A 1 
ATOM 4447 O OXT . GLN A 1 578 ? -17.794 29.423  -27.251 1.00 64.54 578 A 1 
#
