# 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_if12593
#
_entry.id if12593
#
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 VAL 1   
1 n PRO 2   
1 n ARG 3   
1 n LEU 4   
1 n ILE 5   
1 n ALA 6   
1 n ASP 7   
1 n PHE 8   
1 n GLN 9   
1 n GLN 10  
1 n GLN 11  
1 n LYS 12  
1 n LYS 13  
1 n LYS 14  
1 n LYS 15  
1 n PRO 16  
1 n ARG 17  
1 n ALA 18  
1 n CYS 19  
1 n GLY 20  
1 n VAL 21  
1 n PHE 22  
1 n PHE 23  
1 n ALA 24  
1 n VAL 25  
1 n SER 26  
1 n TYR 27  
1 n PRO 28  
1 n ALA 29  
1 n TYR 30  
1 n LEU 31  
1 n ASN 32  
1 n ALA 33  
1 n ALA 34  
1 n LEU 35  
1 n GLY 36  
1 n THR 37  
1 n SER 38  
1 n GLN 39  
1 n MET 40  
1 n ASN 41  
1 n ALA 42  
1 n ILE 43  
1 n VAL 44  
1 n THR 45  
1 n ALA 46  
1 n ASN 47  
1 n LEU 48  
1 n VAL 49  
1 n GLY 50  
1 n ILE 51  
1 n THR 52  
1 n GLY 53  
1 n ILE 54  
1 n ALA 55  
1 n ARG 56  
1 n ARG 57  
1 n LEU 58  
1 n VAL 59  
1 n GLN 60  
1 n ASP 61  
1 n GLY 62  
1 n ALA 63  
1 n LEU 64  
1 n ASP 65  
1 n GLU 66  
1 n ALA 67  
1 n ALA 68  
1 n ALA 69  
1 n ARG 70  
1 n ASP 71  
1 n ALA 72  
1 n MET 73  
1 n ALA 74  
1 n LYS 75  
1 n ALA 76  
1 n GLY 77  
1 n ALA 78  
1 n ALA 79  
1 n LYS 80  
1 n GLN 81  
1 n PRO 82  
1 n LEU 83  
1 n PRO 84  
1 n GLN 85  
1 n TYR 86  
1 n PHE 87  
1 n ALA 88  
1 n GLU 89  
1 n LYS 90  
1 n LYS 91  
1 n LEU 92  
1 n VAL 93  
1 n THR 94  
1 n PRO 95  
1 n ALA 96  
1 n GLN 97  
1 n LEU 98  
1 n ALA 99  
1 n ALA 100 
1 n ALA 101 
1 n ASN 102 
1 n ALA 103 
1 n MET 104 
1 n GLU 105 
1 n PHE 106 
1 n GLY 107 
1 n MET 108 
1 n PRO 109 
1 n LEU 110 
1 n LEU 111 
1 n ASP 112 
1 n VAL 113 
1 n ASN 114 
1 n VAL 115 
1 n PHE 116 
1 n ASP 117 
1 n SER 118 
1 n ALA 119 
1 n GLN 120 
1 n SER 121 
1 n ALA 122 
1 n ILE 123 
1 n SER 124 
1 n LEU 125 
1 n VAL 126 
1 n SER 127 
1 n GLU 128 
1 n GLU 129 
1 n LEU 130 
1 n LEU 131 
1 n ARG 132 
1 n LYS 133 
1 n HIS 134 
1 n HIS 135 
1 n VAL 136 
1 n LEU 137 
1 n PRO 138 
1 n LEU 139 
1 n PHE 140 
1 n LYS 141 
1 n ARG 142 
1 n GLY 143 
1 n GLY 144 
1 n LYS 145 
1 n LEU 146 
1 n PHE 147 
1 n VAL 148 
1 n GLY 149 
1 n THR 150 
1 n SER 151 
1 n ASP 152 
1 n PRO 153 
1 n THR 154 
1 n HIS 155 
1 n SER 156 
1 n LEU 157 
1 n ASP 158 
1 n GLU 159 
1 n ILE 160 
1 n LYS 161 
1 n PHE 162 
1 n HIS 163 
1 n THR 164 
1 n ASN 165 
1 n LEU 166 
1 n VAL 167 
1 n VAL 168 
1 n GLU 169 
1 n PRO 170 
1 n ILE 171 
1 n LEU 172 
1 n VAL 173 
1 n ASP 174 
1 n GLU 175 
1 n GLU 176 
1 n GLN 177 
1 n ILE 178 
1 n LYS 179 
1 n ARG 180 
1 n THR 181 
1 n LEU 182 
1 n GLU 183 
1 n GLN 184 
1 n TRP 185 
1 n GLN 186 
1 n SER 187 
1 n LYS 188 
1 n HIS 189 
1 n ASP 190 
1 n THR 191 
1 n LEU 192 
1 n GLY 193 
1 n GLY 194 
1 n GLY 195 
1 n LEU 196 
1 n GLY 197 
1 n GLY 198 
1 n ASP 199 
1 n ASP 200 
1 n GLU 201 
1 n GLY 202 
1 n MET 203 
1 n GLY 204 
1 n ASP 205 
1 n LEU 206 
1 n ASP 207 
1 n VAL 208 
1 n THR 209 
1 n VAL 210 
1 n GLY 211 
1 n ASP 212 
1 n GLU 213 
1 n GLU 214 
1 n GLY 215 
1 n GLY 216 
1 n THR 217 
1 n THR 218 
1 n GLU 219 
1 n SER 220 
1 n GLY 221 
1 n VAL 222 
1 n ASP 223 
1 n ALA 224 
1 n LYS 225 
1 n GLY 226 
1 n ASP 227 
1 n ASP 228 
1 n THR 229 
1 n PRO 230 
1 n VAL 231 
1 n VAL 232 
1 n LYS 233 
1 n PHE 234 
1 n VAL 235 
1 n ASN 236 
1 n LYS 237 
1 n VAL 238 
1 n LEU 239 
1 n VAL 240 
1 n ASP 241 
1 n ALA 242 
1 n ILE 243 
1 n ARG 244 
1 n LYS 245 
1 n GLY 246 
1 n ALA 247 
1 n SER 248 
1 n ASP 249 
1 n ILE 250 
1 n HIS 251 
1 n PHE 252 
1 n GLU 253 
1 n PRO 254 
1 n TYR 255 
1 n GLU 256 
1 n ASP 257 
1 n ASP 258 
1 n TYR 259 
1 n ARG 260 
1 n VAL 261 
1 n ARG 262 
1 n PHE 263 
1 n ARG 264 
1 n ILE 265 
1 n ASP 266 
1 n GLY 267 
1 n LEU 268 
1 n LEU 269 
1 n LYS 270 
1 n ASN 271 
1 n VAL 272 
1 n ALA 273 
1 n LYS 274 
1 n ALA 275 
1 n PRO 276 
1 n VAL 277 
1 n LYS 278 
1 n LEU 279 
1 n ASN 280 
1 n GLN 281 
1 n ARG 282 
1 n ILE 283 
1 n ALA 284 
1 n ALA 285 
1 n ARG 286 
1 n LEU 287 
1 n LYS 288 
1 n VAL 289 
1 n MET 290 
1 n SER 291 
1 n GLN 292 
1 n LEU 293 
1 n ASP 294 
1 n ILE 295 
1 n ALA 296 
1 n GLU 297 
1 n LYS 298 
1 n ARG 299 
1 n VAL 300 
1 n PRO 301 
1 n GLN 302 
1 n ASP 303 
1 n GLY 304 
1 n ARG 305 
1 n ILE 306 
1 n LYS 307 
1 n LEU 308 
1 n ASN 309 
1 n LEU 310 
1 n SER 311 
1 n LYS 312 
1 n THR 313 
1 n LYS 314 
1 n GLN 315 
1 n ILE 316 
1 n ASP 317 
1 n PHE 318 
1 n ARG 319 
1 n VAL 320 
1 n SER 321 
1 n THR 322 
1 n LEU 323 
1 n PRO 324 
1 n THR 325 
1 n LEU 326 
1 n PHE 327 
1 n GLY 328 
1 n GLU 329 
1 n LYS 330 
1 n VAL 331 
1 n VAL 332 
1 n LEU 333 
1 n ARG 334 
1 n ILE 335 
1 n LEU 336 
1 n ASP 337 
1 n GLY 338 
1 n SER 339 
1 n ALA 340 
1 n ALA 341 
1 n LYS 342 
1 n LEU 343 
1 n GLY 344 
1 n ILE 345 
1 n ASP 346 
1 n LYS 347 
1 n LEU 348 
1 n GLY 349 
1 n TYR 350 
1 n GLU 351 
1 n PRO 352 
1 n ASP 353 
1 n GLN 354 
1 n GLN 355 
1 n LYS 356 
1 n LEU 357 
1 n PHE 358 
1 n LEU 359 
1 n ASP 360 
1 n ALA 361 
1 n ILE 362 
1 n HIS 363 
1 n LYS 364 
1 n PRO 365 
1 n TYR 366 
1 n GLY 367 
1 n MET 368 
1 n VAL 369 
1 n LEU 370 
1 n VAL 371 
1 n THR 372 
1 n GLY 373 
1 n PRO 374 
1 n THR 375 
1 n GLY 376 
1 n SER 377 
1 n GLY 378 
1 n LYS 379 
1 n THR 380 
1 n VAL 381 
1 n SER 382 
1 n LEU 383 
1 n TYR 384 
1 n THR 385 
1 n ALA 386 
1 n LEU 387 
1 n GLY 388 
1 n ILE 389 
1 n LEU 390 
1 n ASN 391 
1 n ASP 392 
1 n GLU 393 
1 n THR 394 
1 n ARG 395 
1 n ASN 396 
1 n ILE 397 
1 n SER 398 
1 n THR 399 
1 n ALA 400 
1 n GLU 401 
1 n ASP 402 
1 n PRO 403 
1 n VAL 404 
1 n GLU 405 
1 n ILE 406 
1 n ARG 407 
1 n LEU 408 
1 n PRO 409 
1 n GLY 410 
1 n VAL 411 
1 n ASN 412 
1 n GLN 413 
1 n VAL 414 
1 n GLN 415 
1 n GLN 416 
1 n ASN 417 
1 n VAL 418 
1 n LYS 419 
1 n ARG 420 
1 n GLY 421 
1 n MET 422 
1 n THR 423 
1 n PHE 424 
1 n ALA 425 
1 n ALA 426 
1 n ALA 427 
1 n LEU 428 
1 n ARG 429 
1 n SER 430 
1 n PHE 431 
1 n LEU 432 
1 n ARG 433 
1 n GLN 434 
1 n ASP 435 
1 n PRO 436 
1 n ASP 437 
1 n ILE 438 
1 n ILE 439 
1 n MET 440 
1 n VAL 441 
1 n GLY 442 
1 n GLU 443 
1 n ILE 444 
1 n ARG 445 
1 n ASP 446 
1 n LEU 447 
1 n GLU 448 
1 n THR 449 
1 n ALA 450 
1 n GLU 451 
1 n ILE 452 
1 n ALA 453 
1 n VAL 454 
1 n LYS 455 
1 n ALA 456 
1 n ALA 457 
1 n GLN 458 
1 n THR 459 
1 n GLY 460 
1 n HIS 461 
1 n MET 462 
1 n VAL 463 
1 n LEU 464 
1 n SER 465 
1 n THR 466 
1 n LEU 467 
1 n HIS 468 
1 n THR 469 
1 n ASN 470 
1 n ASP 471 
1 n GLY 472 
1 n PRO 473 
1 n GLN 474 
1 n THR 475 
1 n ILE 476 
1 n ALA 477 
1 n ARG 478 
1 n LEU 479 
1 n MET 480 
1 n ASN 481 
1 n MET 482 
1 n GLY 483 
1 n ILE 484 
1 n ALA 485 
1 n PRO 486 
1 n PHE 487 
1 n ASN 488 
1 n ILE 489 
1 n THR 490 
1 n SER 491 
1 n SER 492 
1 n VAL 493 
1 n THR 494 
1 n LEU 495 
1 n VAL 496 
1 n ILE 497 
1 n ALA 498 
1 n GLN 499 
1 n ARG 500 
1 n LEU 501 
1 n ALA 502 
1 n ARG 503 
1 n ARG 504 
1 n LEU 505 
1 n CYS 506 
1 n ASN 507 
1 n ASN 508 
1 n CYS 509 
1 n LYS 510 
1 n ARG 511 
1 n PRO 512 
1 n VAL 513 
1 n ASP 514 
1 n LEU 515 
1 n PRO 516 
1 n ASP 517 
1 n ASN 518 
1 n ALA 519 
1 n LEU 520 
1 n LEU 521 
1 n ALA 522 
1 n GLU 523 
1 n GLY 524 
1 n PHE 525 
1 n THR 526 
1 n GLN 527 
1 n ALA 528 
1 n GLN 529 
1 n LEU 530 
1 n ASP 531 
1 n ALA 532 
1 n GLY 533 
1 n ILE 534 
1 n THR 535 
1 n LEU 536 
1 n TYR 537 
1 n GLU 538 
1 n PRO 539 
1 n VAL 540 
1 n GLY 541 
1 n CYS 542 
1 n GLU 543 
1 n GLU 544 
1 n CYS 545 
1 n THR 546 
1 n GLU 547 
1 n GLY 548 
1 n TYR 549 
1 n LYS 550 
1 n GLY 551 
1 n ARG 552 
1 n THR 553 
1 n GLY 554 
1 n ILE 555 
1 n TYR 556 
1 n GLN 557 
1 n VAL 558 
1 n MET 559 
1 n PRO 560 
1 n MET 561 
1 n SER 562 
1 n GLU 563 
1 n GLU 564 
1 n ILE 565 
1 n SER 566 
1 n VAL 567 
1 n ILE 568 
1 n VAL 569 
1 n LEU 570 
1 n GLU 571 
1 n GLY 572 
1 n GLY 573 
1 n ASN 574 
1 n ALA 575 
1 n ILE 576 
1 n GLN 577 
1 n ILE 578 
1 n ALA 579 
1 n GLU 580 
1 n ALA 581 
1 n ALA 582 
1 n GLN 583 
1 n ARG 584 
1 n ALA 585 
1 n GLY 586 
1 n ILE 587 
1 n ASN 588 
1 n ASP 589 
1 n LEU 590 
1 n ARG 591 
1 n GLN 592 
1 n SER 593 
1 n ALA 594 
1 n LEU 595 
1 n VAL 596 
1 n LYS 597 
1 n ALA 598 
1 n ALA 599 
1 n ALA 600 
1 n GLY 601 
1 n THR 602 
1 n THR 603 
1 n SER 604 
1 n LEU 605 
1 n ALA 606 
1 n GLU 607 
1 n ILE 608 
1 n ASN 609 
1 n ARG 610 
1 n VAL 611 
1 n THR 612 
1 n LYS 613 
1 n ASP 614 
#
_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 @ 2025-11-15 10:27:19)"
_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 79.12
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n CYS . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n CYS . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n CYS . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n CYS . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n MET . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n ASN . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n ASP . 614 A 614 
#
_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   . VAL A 1 1   ? 41.289  13.099  34.778  1.00 7.85  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 41.686  14.279  35.597  1.00 14.12 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 42.729  15.034  34.773  1.00 14.42 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 43.535  14.359  34.153  1.00 11.45 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 42.191  13.852  36.994  1.00 12.61 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 42.534  15.039  37.883  1.00 10.68 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 41.115  13.039  37.729  1.00 12.03 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 42.673  16.374  34.625  1.00 11.24 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 42.154  17.022  33.415  1.00 17.20 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 43.225  17.777  32.602  1.00 19.01 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 44.085  18.444  33.162  1.00 16.26 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 41.117  18.008  33.967  1.00 16.57 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 41.708  18.444  35.304  1.00 16.27 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 42.752  17.366  35.643  1.00 20.03 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 43.113  17.768  31.268  1.00 12.02 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 43.676  18.789  30.358  1.00 20.11 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 43.138  18.512  28.954  1.00 19.61 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 43.718  17.699  28.253  1.00 19.42 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 45.224  18.766  30.346  1.00 20.44 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 45.840  20.031  30.972  1.00 18.77 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 47.367  19.909  31.044  1.00 19.56 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 47.968  21.071  31.734  1.00 19.08 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 49.263  21.280  31.922  1.00 19.02 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 50.166  20.447  31.486  1.00 17.95 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 49.677  22.340  32.559  1.00 19.33 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 41.997  19.139  28.591  1.00 11.30 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 41.541  19.386  27.207  1.00 22.51 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 40.109  19.964  27.227  1.00 21.56 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 39.182  19.428  26.643  1.00 21.22 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 41.692  18.136  26.294  1.00 22.60 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 42.985  18.194  25.442  1.00 21.20 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 43.516  16.789  25.154  1.00 21.71 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 42.744  18.907  24.117  1.00 28.97 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 39.928  21.063  27.971  1.00 15.83 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 38.755  21.946  27.860  1.00 23.25 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 39.298  23.371  27.905  1.00 22.90 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 39.423  23.953  28.974  1.00 22.18 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 37.685  21.694  28.954  1.00 23.17 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 37.159  20.240  28.922  1.00 21.39 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 36.502  22.684  28.780  1.00 24.19 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 36.133  19.906  30.016  1.00 25.68 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 39.707  23.887  26.760  1.00 18.83 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 39.911  25.306  26.463  1.00 28.68 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? 40.354  25.397  24.996  1.00 28.89 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? 41.530  25.242  24.726  1.00 27.92 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 40.983  25.925  27.389  1.00 28.37 6   A 1 
ATOM 47   N N   . ASP A 1 7   ? 39.390  25.534  24.068  1.00 20.27 7   A 1 
ATOM 48   C CA  . ASP A 1 7   ? 39.543  26.199  22.755  1.00 26.81 7   A 1 
ATOM 49   C C   . ASP A 1 7   ? 38.318  25.918  21.861  1.00 25.33 7   A 1 
ATOM 50   O O   . ASP A 1 7   ? 38.399  25.321  20.798  1.00 23.90 7   A 1 
ATOM 51   C CB  . ASP A 1 7   ? 40.874  25.889  22.019  1.00 26.13 7   A 1 
ATOM 52   C CG  . ASP A 1 7   ? 42.023  26.825  22.428  1.00 23.05 7   A 1 
ATOM 53   O OD1 . ASP A 1 7   ? 41.729  27.890  23.026  1.00 24.04 7   A 1 
ATOM 54   O OD2 . ASP A 1 7   ? 43.187  26.493  22.085  1.00 26.75 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? 37.132  26.341  22.306  1.00 17.65 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? 35.946  26.389  21.430  1.00 23.16 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? 34.942  27.482  21.840  1.00 22.74 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? 33.733  27.290  21.837  1.00 20.39 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? 35.331  24.989  21.208  1.00 22.28 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? 35.282  24.611  19.727  1.00 21.17 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? 34.222  25.045  18.906  1.00 20.41 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? 36.334  23.856  19.168  1.00 24.79 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? 34.215  24.722  17.535  1.00 23.68 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? 36.325  23.536  17.797  1.00 23.05 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? 35.268  23.966  16.979  1.00 28.96 8   A 1 
ATOM 66   N N   . GLN A 1 9   ? 35.443  28.661  22.214  1.00 18.92 9   A 1 
ATOM 67   C CA  . GLN A 1 9   ? 34.633  29.880  22.333  1.00 25.07 9   A 1 
ATOM 68   C C   . GLN A 1 9   ? 35.424  31.097  21.849  1.00 24.39 9   A 1 
ATOM 69   O O   . GLN A 1 9   ? 36.003  31.820  22.646  1.00 22.01 9   A 1 
ATOM 70   C CB  . GLN A 1 9   ? 34.123  30.099  23.773  1.00 25.21 9   A 1 
ATOM 71   C CG  . GLN A 1 9   ? 32.834  29.337  24.096  1.00 24.71 9   A 1 
ATOM 72   C CD  . GLN A 1 9   ? 31.993  30.009  25.176  1.00 22.43 9   A 1 
ATOM 73   O OE1 . GLN A 1 9   ? 32.406  30.916  25.883  1.00 26.47 9   A 1 
ATOM 74   N NE2 . GLN A 1 9   ? 30.749  29.619  25.336  1.00 25.89 9   A 1 
ATOM 75   N N   . GLN A 1 10  ? 35.443  31.348  20.548  1.00 21.79 10  A 1 
ATOM 76   C CA  . GLN A 1 10  ? 35.585  32.689  19.960  1.00 28.16 10  A 1 
ATOM 77   C C   . GLN A 1 10  ? 35.465  32.598  18.433  1.00 28.21 10  A 1 
ATOM 78   O O   . GLN A 1 10  ? 36.444  32.360  17.749  1.00 26.20 10  A 1 
ATOM 79   C CB  . GLN A 1 10  ? 36.923  33.365  20.359  1.00 28.79 10  A 1 
ATOM 80   C CG  . GLN A 1 10  ? 36.710  34.514  21.370  1.00 27.79 10  A 1 
ATOM 81   C CD  . GLN A 1 10  ? 38.015  35.107  21.893  1.00 24.88 10  A 1 
ATOM 82   O OE1 . GLN A 1 10  ? 39.092  34.911  21.359  1.00 26.61 10  A 1 
ATOM 83   N NE2 . GLN A 1 10  ? 37.973  35.902  22.936  1.00 26.90 10  A 1 
ATOM 84   N N   . GLN A 1 11  ? 34.257  32.799  17.896  1.00 24.04 11  A 1 
ATOM 85   C CA  . GLN A 1 11  ? 34.016  33.499  16.618  1.00 30.20 11  A 1 
ATOM 86   C C   . GLN A 1 11  ? 32.510  33.583  16.323  1.00 28.73 11  A 1 
ATOM 87   O O   . GLN A 1 11  ? 31.948  32.897  15.481  1.00 27.27 11  A 1 
ATOM 88   C CB  . GLN A 1 11  ? 34.823  32.906  15.434  1.00 30.66 11  A 1 
ATOM 89   C CG  . GLN A 1 11  ? 36.059  33.782  15.123  1.00 30.01 11  A 1 
ATOM 90   C CD  . GLN A 1 11  ? 36.952  33.199  14.038  1.00 27.57 11  A 1 
ATOM 91   O OE1 . GLN A 1 11  ? 36.545  32.387  13.227  1.00 29.63 11  A 1 
ATOM 92   N NE2 . GLN A 1 11  ? 38.186  33.624  13.944  1.00 29.61 11  A 1 
ATOM 93   N N   . LYS A 1 12  ? 31.833  34.491  17.036  1.00 20.58 12  A 1 
ATOM 94   C CA  . LYS A 1 12  ? 30.579  35.108  16.588  1.00 31.61 12  A 1 
ATOM 95   C C   . LYS A 1 12  ? 30.665  36.596  16.918  1.00 30.08 12  A 1 
ATOM 96   O O   . LYS A 1 12  ? 30.514  36.957  18.081  1.00 27.68 12  A 1 
ATOM 97   C CB  . LYS A 1 12  ? 29.335  34.473  17.254  1.00 29.99 12  A 1 
ATOM 98   C CG  . LYS A 1 12  ? 28.714  33.321  16.443  1.00 27.30 12  A 1 
ATOM 99   C CD  . LYS A 1 12  ? 27.377  32.866  17.056  1.00 25.26 12  A 1 
ATOM 100  C CE  . LYS A 1 12  ? 26.753  31.742  16.215  1.00 22.51 12  A 1 
ATOM 101  N NZ  . LYS A 1 12  ? 25.485  31.227  16.802  1.00 21.77 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? 30.912  37.428  15.909  1.00 22.02 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? 30.435  38.814  15.700  1.00 33.08 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? 31.354  39.525  14.701  1.00 31.38 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? 32.482  39.853  15.045  1.00 29.22 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? 30.397  39.661  17.003  1.00 31.65 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? 29.058  39.565  17.756  1.00 29.29 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? 29.170  40.185  19.158  1.00 27.12 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? 27.846  40.033  19.922  1.00 24.35 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? 27.907  40.667  21.265  1.00 22.61 13  A 1 
ATOM 111  N N   . LYS A 1 14  ? 30.824  39.847  13.515  1.00 19.59 14  A 1 
ATOM 112  C CA  . LYS A 1 14  ? 30.920  41.180  12.881  1.00 32.23 14  A 1 
ATOM 113  C C   . LYS A 1 14  ? 30.103  41.195  11.585  1.00 30.77 14  A 1 
ATOM 114  O O   . LYS A 1 14  ? 30.388  40.461  10.649  1.00 28.49 14  A 1 
ATOM 115  C CB  . LYS A 1 14  ? 32.384  41.613  12.621  1.00 30.93 14  A 1 
ATOM 116  C CG  . LYS A 1 14  ? 32.885  42.588  13.715  1.00 28.60 14  A 1 
ATOM 117  C CD  . LYS A 1 14  ? 34.403  42.791  13.655  1.00 26.38 14  A 1 
ATOM 118  C CE  . LYS A 1 14  ? 34.883  43.671  14.828  1.00 23.27 14  A 1 
ATOM 119  N NZ  . LYS A 1 14  ? 36.328  43.982  14.727  1.00 21.57 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? 29.072  42.049  11.569  1.00 19.21 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? 28.455  42.616  10.356  1.00 29.64 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? 29.452  43.571  9.685   1.00 28.57 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? 30.240  44.173  10.417  1.00 26.75 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? 27.211  43.446  10.741  1.00 28.26 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? 25.968  42.660  11.179  1.00 25.55 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? 24.832  43.633  11.562  1.00 23.41 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? 23.526  42.884  11.841  1.00 21.21 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? 22.401  43.798  12.183  1.00 19.59 15  A 1 
ATOM 129  N N   . PRO A 1 16  ? 29.298  43.844  8.383   1.00 20.10 16  A 1 
ATOM 130  C CA  . PRO A 1 16  ? 29.442  45.221  7.919   1.00 28.57 16  A 1 
ATOM 131  C C   . PRO A 1 16  ? 28.207  45.719  7.145   1.00 28.28 16  A 1 
ATOM 132  O O   . PRO A 1 16  ? 27.488  44.971  6.486   1.00 26.72 16  A 1 
ATOM 133  C CB  . PRO A 1 16  ? 30.723  45.243  7.091   1.00 26.88 16  A 1 
ATOM 134  C CG  . PRO A 1 16  ? 30.846  43.811  6.564   1.00 27.27 16  A 1 
ATOM 135  C CD  . PRO A 1 16  ? 29.828  42.978  7.341   1.00 30.74 16  A 1 
ATOM 136  N N   . ARG A 1 17  ? 27.959  47.035  7.308   1.00 18.41 17  A 1 
ATOM 137  C CA  . ARG A 1 17  ? 27.014  47.865  6.555   1.00 28.08 17  A 1 
ATOM 138  C C   . ARG A 1 17  ? 27.677  48.403  5.282   1.00 27.01 17  A 1 
ATOM 139  O O   . ARG A 1 17  ? 28.850  48.748  5.321   1.00 26.08 17  A 1 
ATOM 140  C CB  . ARG A 1 17  ? 26.590  49.069  7.427   1.00 27.81 17  A 1 
ATOM 141  C CG  . ARG A 1 17  ? 25.397  48.834  8.366   1.00 25.63 17  A 1 
ATOM 142  C CD  . ARG A 1 17  ? 25.183  50.084  9.247   1.00 23.86 17  A 1 
ATOM 143  N NE  . ARG A 1 17  ? 23.864  50.104  9.908   1.00 22.66 17  A 1 
ATOM 144  C CZ  . ARG A 1 17  ? 23.461  50.978  10.826  1.00 21.96 17  A 1 
ATOM 145  N NH1 . ARG A 1 17  ? 24.261  51.885  11.320  1.00 20.98 17  A 1 
ATOM 146  N NH2 . ARG A 1 17  ? 22.230  50.965  11.261  1.00 21.53 17  A 1 
ATOM 147  N N   . ALA A 1 18  ? 26.863  48.505  4.235   1.00 16.32 18  A 1 
ATOM 148  C CA  . ALA A 1 18  ? 26.770  49.531  3.186   1.00 27.64 18  A 1 
ATOM 149  C C   . ALA A 1 18  ? 28.035  50.282  2.720   1.00 26.99 18  A 1 
ATOM 150  O O   . ALA A 1 18  ? 28.621  51.064  3.468   1.00 25.86 18  A 1 
ATOM 151  C CB  . ALA A 1 18  ? 25.699  50.541  3.641   1.00 26.69 18  A 1 
ATOM 152  N N   . CYS A 1 19  ? 28.281  50.234  1.405   1.00 11.80 19  A 1 
ATOM 153  C CA  . CYS A 1 19  ? 28.663  51.415  0.623   1.00 23.27 19  A 1 
ATOM 154  C C   . CYS A 1 19  ? 28.201  51.223  -0.830  1.00 22.72 19  A 1 
ATOM 155  O O   . CYS A 1 19  ? 28.470  50.184  -1.433  1.00 22.21 19  A 1 
ATOM 156  C CB  . CYS A 1 19  ? 30.170  51.668  0.711   1.00 23.60 19  A 1 
ATOM 157  S SG  . CYS A 1 19  ? 30.435  53.464  0.665   1.00 20.89 19  A 1 
ATOM 158  N N   . GLY A 1 20  ? 27.424  52.176  -1.353  1.00 17.48 20  A 1 
ATOM 159  C CA  . GLY A 1 20  ? 26.977  52.206  -2.743  1.00 25.86 20  A 1 
ATOM 160  C C   . GLY A 1 20  ? 28.002  52.900  -3.628  1.00 25.26 20  A 1 
ATOM 161  O O   . GLY A 1 20  ? 28.673  53.833  -3.187  1.00 24.25 20  A 1 
ATOM 162  N N   . VAL A 1 21  ? 28.094  52.465  -4.887  1.00 13.48 21  A 1 
ATOM 163  C CA  . VAL A 1 21  ? 28.747  53.211  -5.966  1.00 23.22 21  A 1 
ATOM 164  C C   . VAL A 1 21  ? 27.873  53.090  -7.211  1.00 22.37 21  A 1 
ATOM 165  O O   . VAL A 1 21  ? 27.661  52.001  -7.738  1.00 21.81 21  A 1 
ATOM 166  C CB  . VAL A 1 21  ? 30.196  52.743  -6.221  1.00 22.86 21  A 1 
ATOM 167  C CG1 . VAL A 1 21  ? 30.842  53.545  -7.352  1.00 20.44 21  A 1 
ATOM 168  C CG2 . VAL A 1 21  ? 31.084  52.920  -4.977  1.00 24.47 21  A 1 
ATOM 169  N N   . PHE A 1 22  ? 27.333  54.241  -7.638  1.00 14.17 22  A 1 
ATOM 170  C CA  . PHE A 1 22  ? 26.724  54.455  -8.945  1.00 22.37 22  A 1 
ATOM 171  C C   . PHE A 1 22  ? 27.825  54.449  -10.016 1.00 21.58 22  A 1 
ATOM 172  O O   . PHE A 1 22  ? 28.802  55.182  -9.888  1.00 20.75 22  A 1 
ATOM 173  C CB  . PHE A 1 22  ? 26.022  55.829  -8.941  1.00 21.70 22  A 1 
ATOM 174  C CG  . PHE A 1 22  ? 24.532  55.820  -8.656  1.00 19.83 22  A 1 
ATOM 175  C CD1 . PHE A 1 22  ? 23.629  55.946  -9.730  1.00 19.38 22  A 1 
ATOM 176  C CD2 . PHE A 1 22  ? 24.041  55.732  -7.341  1.00 21.81 22  A 1 
ATOM 177  C CE1 . PHE A 1 22  ? 22.246  55.985  -9.485  1.00 21.60 22  A 1 
ATOM 178  C CE2 . PHE A 1 22  ? 22.654  55.762  -7.098  1.00 22.79 22  A 1 
ATOM 179  C CZ  . PHE A 1 22  ? 21.760  55.892  -8.172  1.00 27.09 22  A 1 
ATOM 180  N N   . PHE A 1 23  ? 27.649  53.676  -11.087 1.00 14.43 23  A 1 
ATOM 181  C CA  . PHE A 1 23  ? 28.375  53.868  -12.341 1.00 21.15 23  A 1 
ATOM 182  C C   . PHE A 1 23  ? 27.387  54.323  -13.412 1.00 20.55 23  A 1 
ATOM 183  O O   . PHE A 1 23  ? 26.493  53.584  -13.816 1.00 19.89 23  A 1 
ATOM 184  C CB  . PHE A 1 23  ? 29.164  52.611  -12.744 1.00 20.84 23  A 1 
ATOM 185  C CG  . PHE A 1 23  ? 30.647  52.728  -12.437 1.00 19.07 23  A 1 
ATOM 186  C CD1 . PHE A 1 23  ? 31.515  53.314  -13.378 1.00 18.83 23  A 1 
ATOM 187  C CD2 . PHE A 1 23  ? 31.157  52.272  -11.205 1.00 23.61 23  A 1 
ATOM 188  C CE1 . PHE A 1 23  ? 32.886  53.441  -13.089 1.00 23.11 23  A 1 
ATOM 189  C CE2 . PHE A 1 23  ? 32.530  52.408  -10.915 1.00 24.50 23  A 1 
ATOM 190  C CZ  . PHE A 1 23  ? 33.389  52.989  -11.856 1.00 30.88 23  A 1 
ATOM 191  N N   . ALA A 1 24  ? 27.554  55.578  -13.836 1.00 19.26 24  A 1 
ATOM 192  C CA  . ALA A 1 24  ? 26.958  56.113  -15.046 1.00 29.77 24  A 1 
ATOM 193  C C   . ALA A 1 24  ? 27.836  55.717  -16.241 1.00 28.59 24  A 1 
ATOM 194  O O   . ALA A 1 24  ? 29.047  55.921  -16.210 1.00 27.87 24  A 1 
ATOM 195  C CB  . ALA A 1 24  ? 26.845  57.638  -14.895 1.00 29.12 24  A 1 
ATOM 196  N N   . VAL A 1 25  ? 27.231  55.179  -17.290 1.00 16.98 25  A 1 
ATOM 197  C CA  . VAL A 1 25  ? 27.862  55.025  -18.604 1.00 28.11 25  A 1 
ATOM 198  C C   . VAL A 1 25  ? 27.006  55.778  -19.612 1.00 27.64 25  A 1 
ATOM 199  O O   . VAL A 1 25  ? 25.851  55.440  -19.853 1.00 26.79 25  A 1 
ATOM 200  C CB  . VAL A 1 25  ? 28.082  53.551  -18.992 1.00 27.14 25  A 1 
ATOM 201  C CG1 . VAL A 1 25  ? 28.733  53.434  -20.374 1.00 23.74 25  A 1 
ATOM 202  C CG2 . VAL A 1 25  ? 29.012  52.857  -17.980 1.00 28.19 25  A 1 
ATOM 203  N N   . SER A 1 26  ? 27.586  56.845  -20.160 1.00 21.97 26  A 1 
ATOM 204  C CA  . SER A 1 26  ? 27.107  57.618  -21.303 1.00 33.69 26  A 1 
ATOM 205  C C   . SER A 1 26  ? 27.768  57.102  -22.582 1.00 31.83 26  A 1 
ATOM 206  O O   . SER A 1 26  ? 28.914  56.680  -22.518 1.00 30.81 26  A 1 
ATOM 207  C CB  . SER A 1 26  ? 27.465  59.093  -21.075 1.00 32.84 26  A 1 
ATOM 208  O OG  . SER A 1 26  ? 28.772  59.240  -20.535 1.00 30.66 26  A 1 
ATOM 209  N N   . TYR A 1 27  ? 27.047  57.201  -23.732 1.00 17.37 27  A 1 
ATOM 210  C CA  . TYR A 1 27  ? 27.477  57.437  -25.137 1.00 29.23 27  A 1 
ATOM 211  C C   . TYR A 1 27  ? 26.389  56.919  -26.117 1.00 27.78 27  A 1 
ATOM 212  O O   . TYR A 1 27  ? 25.638  56.032  -25.742 1.00 25.79 27  A 1 
ATOM 213  C CB  . TYR A 1 27  ? 28.850  56.800  -25.476 1.00 27.94 27  A 1 
ATOM 214  C CG  . TYR A 1 27  ? 30.049  57.741  -25.276 1.00 25.68 27  A 1 
ATOM 215  C CD1 . TYR A 1 27  ? 30.220  58.863  -26.107 1.00 24.65 27  A 1 
ATOM 216  C CD2 . TYR A 1 27  ? 30.985  57.494  -24.254 1.00 26.23 27  A 1 
ATOM 217  C CE1 . TYR A 1 27  ? 31.300  59.748  -25.896 1.00 26.73 27  A 1 
ATOM 218  C CE2 . TYR A 1 27  ? 32.065  58.380  -24.042 1.00 27.91 27  A 1 
ATOM 219  C CZ  . TYR A 1 27  ? 32.213  59.509  -24.858 1.00 32.49 27  A 1 
ATOM 220  O OH  . TYR A 1 27  ? 33.245  60.372  -24.639 1.00 34.36 27  A 1 
ATOM 221  N N   . PRO A 1 28  ? 26.295  57.399  -27.364 1.00 21.70 28  A 1 
ATOM 222  C CA  . PRO A 1 28  ? 25.950  58.766  -27.763 1.00 32.40 28  A 1 
ATOM 223  C C   . PRO A 1 28  ? 24.772  58.825  -28.761 1.00 32.34 28  A 1 
ATOM 224  O O   . PRO A 1 28  ? 24.325  57.825  -29.316 1.00 31.04 28  A 1 
ATOM 225  C CB  . PRO A 1 28  ? 27.235  59.295  -28.414 1.00 30.89 28  A 1 
ATOM 226  C CG  . PRO A 1 28  ? 27.826  58.045  -29.072 1.00 31.17 28  A 1 
ATOM 227  C CD  . PRO A 1 28  ? 27.098  56.857  -28.437 1.00 36.88 28  A 1 
ATOM 228  N N   . ALA A 1 29  ? 24.291  60.042  -29.004 1.00 20.07 29  A 1 
ATOM 229  C CA  . ALA A 1 29  ? 23.243  60.365  -29.968 1.00 31.65 29  A 1 
ATOM 230  C C   . ALA A 1 29  ? 23.696  60.164  -31.427 1.00 30.46 29  A 1 
ATOM 231  O O   . ALA A 1 29  ? 24.744  60.660  -31.826 1.00 29.23 29  A 1 
ATOM 232  C CB  . ALA A 1 29  ? 22.853  61.829  -29.714 1.00 30.65 29  A 1 
ATOM 233  N N   . TYR A 1 30  ? 22.853  59.529  -32.233 1.00 20.49 30  A 1 
ATOM 234  C CA  . TYR A 1 30  ? 22.868  59.659  -33.692 1.00 28.39 30  A 1 
ATOM 235  C C   . TYR A 1 30  ? 21.648  60.469  -34.133 1.00 26.97 30  A 1 
ATOM 236  O O   . TYR A 1 30  ? 20.502  60.048  -34.004 1.00 26.02 30  A 1 
ATOM 237  C CB  . TYR A 1 30  ? 22.964  58.293  -34.389 1.00 27.82 30  A 1 
ATOM 238  C CG  . TYR A 1 30  ? 24.398  57.905  -34.710 1.00 25.99 30  A 1 
ATOM 239  C CD1 . TYR A 1 30  ? 24.979  58.327  -35.927 1.00 26.41 30  A 1 
ATOM 240  C CD2 . TYR A 1 30  ? 25.155  57.149  -33.798 1.00 26.81 30  A 1 
ATOM 241  C CE1 . TYR A 1 30  ? 26.316  57.983  -36.228 1.00 26.95 30  A 1 
ATOM 242  C CE2 . TYR A 1 30  ? 26.492  56.810  -34.094 1.00 28.54 30  A 1 
ATOM 243  C CZ  . TYR A 1 30  ? 27.068  57.226  -35.310 1.00 31.44 30  A 1 
ATOM 244  O OH  . TYR A 1 30  ? 28.354  56.895  -35.595 1.00 32.79 30  A 1 
ATOM 245  N N   . LEU A 1 31  ? 21.939  61.673  -34.633 1.00 19.69 31  A 1 
ATOM 246  C CA  . LEU A 1 31  ? 21.014  62.550  -35.339 1.00 29.29 31  A 1 
ATOM 247  C C   . LEU A 1 31  ? 20.910  62.049  -36.785 1.00 27.77 31  A 1 
ATOM 248  O O   . LEU A 1 31  ? 21.912  62.039  -37.495 1.00 27.08 31  A 1 
ATOM 249  C CB  . LEU A 1 31  ? 21.593  63.991  -35.272 1.00 28.75 31  A 1 
ATOM 250  C CG  . LEU A 1 31  ? 20.546  65.102  -35.094 1.00 26.95 31  A 1 
ATOM 251  C CD1 . LEU A 1 31  ? 20.320  65.375  -33.615 1.00 26.68 31  A 1 
ATOM 252  C CD2 . LEU A 1 31  ? 21.021  66.398  -35.753 1.00 32.94 31  A 1 
ATOM 253  N N   . ASN A 1 32  ? 19.732  61.661  -37.240 1.00 22.61 32  A 1 
ATOM 254  C CA  . ASN A 1 32  ? 19.431  61.604  -38.668 1.00 29.16 32  A 1 
ATOM 255  C C   . ASN A 1 32  ? 18.106  62.317  -38.920 1.00 27.03 32  A 1 
ATOM 256  O O   . ASN A 1 32  ? 17.035  61.875  -38.502 1.00 26.06 32  A 1 
ATOM 257  C CB  . ASN A 1 32  ? 19.483  60.162  -39.215 1.00 28.87 32  A 1 
ATOM 258  C CG  . ASN A 1 32  ? 20.665  59.917  -40.142 1.00 25.07 32  A 1 
ATOM 259  O OD1 . ASN A 1 32  ? 21.335  60.817  -40.621 1.00 24.89 32  A 1 
ATOM 260  N ND2 . ASN A 1 32  ? 20.947  58.675  -40.453 1.00 26.66 32  A 1 
ATOM 261  N N   . ALA A 1 33  ? 18.225  63.467  -39.556 1.00 23.85 33  A 1 
ATOM 262  C CA  . ALA A 1 33  ? 17.114  64.258  -40.042 1.00 35.24 33  A 1 
ATOM 263  C C   . ALA A 1 33  ? 16.555  63.621  -41.317 1.00 33.66 33  A 1 
ATOM 264  O O   . ALA A 1 33  ? 17.271  63.471  -42.304 1.00 32.63 33  A 1 
ATOM 265  C CB  . ALA A 1 33  ? 17.629  65.685  -40.292 1.00 34.17 33  A 1 
ATOM 266  N N   . ALA A 1 34  ? 15.274  63.298  -41.291 1.00 23.84 34  A 1 
ATOM 267  C CA  . ALA A 1 34  ? 14.485  63.080  -42.493 1.00 35.61 34  A 1 
ATOM 268  C C   . ALA A 1 34  ? 13.217  63.936  -42.384 1.00 34.54 34  A 1 
ATOM 269  O O   . ALA A 1 34  ? 12.341  63.691  -41.559 1.00 33.16 34  A 1 
ATOM 270  C CB  . ALA A 1 34  ? 14.214  61.581  -42.676 1.00 33.67 34  A 1 
ATOM 271  N N   . LEU A 1 35  ? 13.182  64.991  -43.195 1.00 23.33 35  A 1 
ATOM 272  C CA  . LEU A 1 35  ? 12.016  65.833  -43.447 1.00 33.52 35  A 1 
ATOM 273  C C   . LEU A 1 35  ? 10.936  64.996  -44.144 1.00 32.22 35  A 1 
ATOM 274  O O   . LEU A 1 35  ? 11.157  64.491  -45.243 1.00 30.57 35  A 1 
ATOM 275  C CB  . LEU A 1 35  ? 12.470  67.002  -44.345 1.00 32.31 35  A 1 
ATOM 276  C CG  . LEU A 1 35  ? 13.143  68.153  -43.575 1.00 29.38 35  A 1 
ATOM 277  C CD1 . LEU A 1 35  ? 14.269  68.781  -44.395 1.00 28.34 35  A 1 
ATOM 278  C CD2 . LEU A 1 35  ? 12.118  69.234  -43.242 1.00 33.61 35  A 1 
ATOM 279  N N   . GLY A 1 36  ? 9.772   64.874  -43.509 1.00 28.29 36  A 1 
ATOM 280  C CA  . GLY A 1 36  ? 8.605   64.191  -44.052 1.00 37.34 36  A 1 
ATOM 281  C C   . GLY A 1 36  ? 7.321   64.746  -43.441 1.00 36.59 36  A 1 
ATOM 282  O O   . GLY A 1 36  ? 6.901   64.310  -42.382 1.00 34.06 36  A 1 
ATOM 283  N N   . THR A 1 37  ? 6.777   65.766  -44.101 1.00 27.30 37  A 1 
ATOM 284  C CA  . THR A 1 37  ? 5.370   66.230  -44.077 1.00 35.83 37  A 1 
ATOM 285  C C   . THR A 1 37  ? 4.516   65.835  -42.867 1.00 35.51 37  A 1 
ATOM 286  O O   . THR A 1 37  ? 3.932   64.753  -42.799 1.00 32.84 37  A 1 
ATOM 287  C CB  . THR A 1 37  ? 4.665   65.768  -45.357 1.00 32.68 37  A 1 
ATOM 288  O OG1 . THR A 1 37  ? 4.833   64.383  -45.529 1.00 29.97 37  A 1 
ATOM 289  C CG2 . THR A 1 37  ? 5.259   66.449  -46.593 1.00 31.39 37  A 1 
ATOM 290  N N   . SER A 1 38  ? 4.330   66.803  -41.956 1.00 26.55 38  A 1 
ATOM 291  C CA  . SER A 1 38  ? 3.290   66.799  -40.927 1.00 36.94 38  A 1 
ATOM 292  C C   . SER A 1 38  ? 1.898   66.900  -41.558 1.00 36.58 38  A 1 
ATOM 293  O O   . SER A 1 38  ? 1.416   67.996  -41.838 1.00 34.78 38  A 1 
ATOM 294  C CB  . SER A 1 38  ? 3.533   67.978  -39.973 1.00 34.74 38  A 1 
ATOM 295  O OG  . SER A 1 38  ? 3.705   69.178  -40.705 1.00 31.99 38  A 1 
ATOM 296  N N   . GLN A 1 39  ? 1.227   65.763  -41.735 1.00 27.96 39  A 1 
ATOM 297  C CA  . GLN A 1 39  ? -0.232  65.747  -41.736 1.00 35.39 39  A 1 
ATOM 298  C C   . GLN A 1 39  ? -0.684  65.865  -40.279 1.00 35.19 39  A 1 
ATOM 299  O O   . GLN A 1 39  ? -0.555  64.929  -39.491 1.00 34.49 39  A 1 
ATOM 300  C CB  . GLN A 1 39  ? -0.797  64.491  -42.421 1.00 34.72 39  A 1 
ATOM 301  C CG  . GLN A 1 39  ? -0.874  64.671  -43.945 1.00 31.60 39  A 1 
ATOM 302  C CD  . GLN A 1 39  ? -1.554  63.503  -44.652 1.00 28.94 39  A 1 
ATOM 303  O OE1 . GLN A 1 39  ? -1.680  62.407  -44.142 1.00 27.59 39  A 1 
ATOM 304  N NE2 . GLN A 1 39  ? -2.017  63.680  -45.869 1.00 31.23 39  A 1 
ATOM 305  N N   . MET A 1 40  ? -1.169  67.035  -39.886 1.00 32.43 40  A 1 
ATOM 306  C CA  . MET A 1 40  ? -1.964  67.205  -38.679 1.00 39.21 40  A 1 
ATOM 307  C C   . MET A 1 40  ? -3.240  66.373  -38.846 1.00 39.87 40  A 1 
ATOM 308  O O   . MET A 1 40  ? -4.189  66.826  -39.482 1.00 38.49 40  A 1 
ATOM 309  C CB  . MET A 1 40  ? -2.327  68.680  -38.459 1.00 37.59 40  A 1 
ATOM 310  C CG  . MET A 1 40  ? -1.151  69.561  -38.033 1.00 33.06 40  A 1 
ATOM 311  S SD  . MET A 1 40  ? -1.688  71.247  -37.633 1.00 31.49 40  A 1 
ATOM 312  C CE  . MET A 1 40  ? -0.097  72.068  -37.440 1.00 28.02 40  A 1 
ATOM 313  N N   . ASN A 1 41  ? -3.264  65.179  -38.295 1.00 38.97 41  A 1 
ATOM 314  C CA  . ASN A 1 41  ? -4.532  64.537  -37.988 1.00 44.31 41  A 1 
ATOM 315  C C   . ASN A 1 41  ? -5.204  65.398  -36.925 1.00 43.13 41  A 1 
ATOM 316  O O   . ASN A 1 41  ? -4.736  65.485  -35.790 1.00 41.31 41  A 1 
ATOM 317  C CB  . ASN A 1 41  ? -4.336  63.075  -37.545 1.00 41.92 41  A 1 
ATOM 318  C CG  . ASN A 1 41  ? -4.360  62.094  -38.705 1.00 36.74 41  A 1 
ATOM 319  O OD1 . ASN A 1 41  ? -4.638  62.426  -39.846 1.00 34.60 41  A 1 
ATOM 320  N ND2 . ASN A 1 41  ? -4.093  60.835  -38.451 1.00 33.95 41  A 1 
ATOM 321  N N   . ALA A 1 42  ? -6.267  66.064  -37.311 1.00 39.16 42  A 1 
ATOM 322  C CA  . ALA A 1 42  ? -7.167  66.736  -36.396 1.00 44.72 42  A 1 
ATOM 323  C C   . ALA A 1 42  ? -7.589  65.718  -35.333 1.00 44.33 42  A 1 
ATOM 324  O O   . ALA A 1 42  ? -8.203  64.699  -35.651 1.00 42.83 42  A 1 
ATOM 325  C CB  . ALA A 1 42  ? -8.361  67.276  -37.193 1.00 42.93 42  A 1 
ATOM 326  N N   . ILE A 1 43  ? -7.218  65.983  -34.072 1.00 42.13 43  A 1 
ATOM 327  C CA  . ILE A 1 43  ? -7.773  65.268  -32.929 1.00 45.11 43  A 1 
ATOM 328  C C   . ILE A 1 43  ? -9.254  65.634  -32.923 1.00 45.15 43  A 1 
ATOM 329  O O   . ILE A 1 43  ? -9.636  66.708  -32.465 1.00 42.97 43  A 1 
ATOM 330  C CB  . ILE A 1 43  ? -7.051  65.649  -31.614 1.00 42.69 43  A 1 
ATOM 331  C CG1 . ILE A 1 43  ? -5.545  65.303  -31.697 1.00 39.11 43  A 1 
ATOM 332  C CG2 . ILE A 1 43  ? -7.703  64.938  -30.418 1.00 39.23 43  A 1 
ATOM 333  C CD1 . ILE A 1 43  ? -4.713  65.838  -30.527 1.00 35.88 43  A 1 
ATOM 334  N N   . VAL A 1 44  ? -10.071 64.782  -33.517 1.00 47.66 44  A 1 
ATOM 335  C CA  . VAL A 1 44  ? -11.518 64.859  -33.358 1.00 52.36 44  A 1 
ATOM 336  C C   . VAL A 1 44  ? -11.762 64.608  -31.880 1.00 53.09 44  A 1 
ATOM 337  O O   . VAL A 1 44  ? -11.590 63.496  -31.392 1.00 50.58 44  A 1 
ATOM 338  C CB  . VAL A 1 44  ? -12.251 63.834  -34.251 1.00 49.47 44  A 1 
ATOM 339  C CG1 . VAL A 1 44  ? -13.768 63.949  -34.079 1.00 44.47 44  A 1 
ATOM 340  C CG2 . VAL A 1 44  ? -11.930 64.060  -35.736 1.00 44.89 44  A 1 
ATOM 341  N N   . THR A 1 45  ? -12.062 65.671  -31.125 1.00 59.18 45  A 1 
ATOM 342  C CA  . THR A 1 45  ? -12.498 65.550  -29.735 1.00 62.42 45  A 1 
ATOM 343  C C   . THR A 1 45  ? -13.779 64.727  -29.730 1.00 62.81 45  A 1 
ATOM 344  O O   . THR A 1 45  ? -14.827 65.222  -30.136 1.00 57.41 45  A 1 
ATOM 345  C CB  . THR A 1 45  ? -12.738 66.927  -29.099 1.00 57.95 45  A 1 
ATOM 346  O OG1 . THR A 1 45  ? -13.363 67.792  -30.018 1.00 52.08 45  A 1 
ATOM 347  C CG2 . THR A 1 45  ? -11.430 67.581  -28.665 1.00 50.54 45  A 1 
ATOM 348  N N   . ALA A 1 46  ? -13.659 63.468  -29.327 1.00 63.41 46  A 1 
ATOM 349  C CA  . ALA A 1 46  ? -14.779 62.543  -29.266 1.00 67.63 46  A 1 
ATOM 350  C C   . ALA A 1 46  ? -15.913 63.147  -28.424 1.00 70.94 46  A 1 
ATOM 351  O O   . ALA A 1 46  ? -15.696 63.634  -27.312 1.00 65.57 46  A 1 
ATOM 352  C CB  . ALA A 1 46  ? -14.283 61.207  -28.698 1.00 62.89 46  A 1 
ATOM 353  N N   . ASN A 1 47  ? -17.125 63.154  -28.950 1.00 70.35 47  A 1 
ATOM 354  C CA  . ASN A 1 47  ? -18.294 63.691  -28.270 1.00 74.12 47  A 1 
ATOM 355  C C   . ASN A 1 47  ? -18.827 62.660  -27.269 1.00 76.59 47  A 1 
ATOM 356  O O   . ASN A 1 47  ? -19.675 61.820  -27.576 1.00 72.85 47  A 1 
ATOM 357  C CB  . ASN A 1 47  ? -19.333 64.145  -29.303 1.00 69.62 47  A 1 
ATOM 358  C CG  . ASN A 1 47  ? -20.528 64.832  -28.659 1.00 62.30 47  A 1 
ATOM 359  O OD1 . ASN A 1 47  ? -20.664 64.955  -27.451 1.00 57.13 47  A 1 
ATOM 360  N ND2 . ASN A 1 47  ? -21.448 65.316  -29.456 1.00 57.53 47  A 1 
ATOM 361  N N   . LEU A 1 48  ? -18.325 62.737  -26.033 1.00 71.55 48  A 1 
ATOM 362  C CA  . LEU A 1 48  ? -18.629 61.794  -24.953 1.00 74.00 48  A 1 
ATOM 363  C C   . LEU A 1 48  ? -20.018 61.982  -24.310 1.00 77.57 48  A 1 
ATOM 364  O O   . LEU A 1 48  ? -20.328 61.340  -23.306 1.00 73.04 48  A 1 
ATOM 365  C CB  . LEU A 1 48  ? -17.500 61.879  -23.909 1.00 70.52 48  A 1 
ATOM 366  C CG  . LEU A 1 48  ? -16.105 61.508  -24.446 1.00 68.87 48  A 1 
ATOM 367  C CD1 . LEU A 1 48  ? -15.057 61.848  -23.391 1.00 63.00 48  A 1 
ATOM 368  C CD2 . LEU A 1 48  ? -15.995 60.025  -24.781 1.00 66.19 48  A 1 
ATOM 369  N N   . VAL A 1 49  ? -20.854 62.884  -24.851 1.00 81.78 49  A 1 
ATOM 370  C CA  . VAL A 1 49  ? -22.204 63.124  -24.333 1.00 82.92 49  A 1 
ATOM 371  C C   . VAL A 1 49  ? -23.073 61.891  -24.573 1.00 83.86 49  A 1 
ATOM 372  O O   . VAL A 1 49  ? -23.291 61.472  -25.709 1.00 80.10 49  A 1 
ATOM 373  C CB  . VAL A 1 49  ? -22.833 64.398  -24.931 1.00 81.48 49  A 1 
ATOM 374  C CG1 . VAL A 1 49  ? -24.240 64.644  -24.370 1.00 73.18 49  A 1 
ATOM 375  C CG2 . VAL A 1 49  ? -21.992 65.640  -24.604 1.00 73.76 49  A 1 
ATOM 376  N N   . GLY A 1 50  ? -23.581 61.315  -23.475 1.00 81.87 50  A 1 
ATOM 377  C CA  . GLY A 1 50  ? -24.421 60.110  -23.499 1.00 82.12 50  A 1 
ATOM 378  C C   . GLY A 1 50  ? -23.664 58.773  -23.468 1.00 84.58 50  A 1 
ATOM 379  O O   . GLY A 1 50  ? -24.310 57.734  -23.392 1.00 79.07 50  A 1 
ATOM 380  N N   . ILE A 1 51  ? -22.317 58.791  -23.483 1.00 81.52 51  A 1 
ATOM 381  C CA  . ILE A 1 51  ? -21.497 57.588  -23.282 1.00 83.94 51  A 1 
ATOM 382  C C   . ILE A 1 51  ? -21.053 57.545  -21.813 1.00 85.40 51  A 1 
ATOM 383  O O   . ILE A 1 51  ? -20.448 58.496  -21.313 1.00 81.92 51  A 1 
ATOM 384  C CB  . ILE A 1 51  ? -20.307 57.535  -24.267 1.00 84.61 51  A 1 
ATOM 385  C CG1 . ILE A 1 51  ? -20.787 57.704  -25.729 1.00 81.15 51  A 1 
ATOM 386  C CG2 . ILE A 1 51  ? -19.554 56.204  -24.102 1.00 78.44 51  A 1 
ATOM 387  C CD1 . ILE A 1 51  ? -19.661 57.696  -26.763 1.00 73.50 51  A 1 
ATOM 388  N N   . THR A 1 52  ? -21.358 56.453  -21.090 1.00 82.85 52  A 1 
ATOM 389  C CA  . THR A 1 52  ? -21.112 56.300  -19.645 1.00 81.57 52  A 1 
ATOM 390  C C   . THR A 1 52  ? -20.302 55.041  -19.323 1.00 82.74 52  A 1 
ATOM 391  O O   . THR A 1 52  ? -20.252 54.114  -20.132 1.00 76.97 52  A 1 
ATOM 392  C CB  . THR A 1 52  ? -22.433 56.302  -18.851 1.00 77.15 52  A 1 
ATOM 393  O OG1 . THR A 1 52  ? -23.297 55.281  -19.297 1.00 71.43 52  A 1 
ATOM 394  C CG2 . THR A 1 52  ? -23.192 57.623  -18.977 1.00 69.33 52  A 1 
ATOM 395  N N   . GLY A 1 53  ? -19.678 55.024  -18.140 1.00 80.46 53  A 1 
ATOM 396  C CA  . GLY A 1 53  ? -18.959 53.862  -17.617 1.00 81.33 53  A 1 
ATOM 397  C C   . GLY A 1 53  ? -17.798 53.394  -18.514 1.00 84.78 53  A 1 
ATOM 398  O O   . GLY A 1 53  ? -17.086 54.199  -19.116 1.00 81.08 53  A 1 
ATOM 399  N N   . ILE A 1 54  ? -17.645 52.097  -18.648 1.00 81.58 54  A 1 
ATOM 400  C CA  . ILE A 1 54  ? -16.562 51.437  -19.389 1.00 84.00 54  A 1 
ATOM 401  C C   . ILE A 1 54  ? -16.517 51.866  -20.864 1.00 85.92 54  A 1 
ATOM 402  O O   . ILE A 1 54  ? -15.433 52.065  -21.409 1.00 84.66 54  A 1 
ATOM 403  C CB  . ILE A 1 54  ? -16.707 49.903  -19.249 1.00 83.03 54  A 1 
ATOM 404  C CG1 . ILE A 1 54  ? -16.561 49.500  -17.764 1.00 71.71 54  A 1 
ATOM 405  C CG2 . ILE A 1 54  ? -15.668 49.145  -20.097 1.00 71.10 54  A 1 
ATOM 406  C CD1 . ILE A 1 54  ? -17.017 48.068  -17.483 1.00 65.28 54  A 1 
ATOM 407  N N   . ALA A 1 55  ? -17.665 52.107  -21.502 1.00 86.01 55  A 1 
ATOM 408  C CA  . ALA A 1 55  ? -17.710 52.564  -22.891 1.00 86.18 55  A 1 
ATOM 409  C C   . ALA A 1 55  ? -17.050 53.941  -23.059 1.00 87.79 55  A 1 
ATOM 410  O O   . ALA A 1 55  ? -16.290 54.154  -24.003 1.00 86.41 55  A 1 
ATOM 411  C CB  . ALA A 1 55  ? -19.168 52.600  -23.357 1.00 86.64 55  A 1 
ATOM 412  N N   . ARG A 1 56  ? -17.294 54.859  -22.116 1.00 86.20 56  A 1 
ATOM 413  C CA  . ARG A 1 56  ? -16.659 56.180  -22.104 1.00 86.54 56  A 1 
ATOM 414  C C   . ARG A 1 56  ? -15.145 56.062  -21.993 1.00 87.24 56  A 1 
ATOM 415  O O   . ARG A 1 56  ? -14.427 56.762  -22.702 1.00 84.59 56  A 1 
ATOM 416  C CB  . ARG A 1 56  ? -17.248 57.010  -20.960 1.00 85.94 56  A 1 
ATOM 417  C CG  . ARG A 1 56  ? -16.679 58.428  -20.934 1.00 82.63 56  A 1 
ATOM 418  C CD  . ARG A 1 56  ? -17.353 59.240  -19.833 1.00 80.59 56  A 1 
ATOM 419  N NE  . ARG A 1 56  ? -16.814 60.608  -19.788 1.00 73.17 56  A 1 
ATOM 420  C CZ  . ARG A 1 56  ? -17.295 61.609  -19.071 1.00 66.75 56  A 1 
ATOM 421  N NH1 . ARG A 1 56  ? -18.332 61.461  -18.292 1.00 61.19 56  A 1 
ATOM 422  N NH2 . ARG A 1 56  ? -16.730 62.783  -19.131 1.00 60.29 56  A 1 
ATOM 423  N N   . ARG A 1 57  ? -14.659 55.160  -21.134 1.00 87.03 57  A 1 
ATOM 424  C CA  . ARG A 1 57  ? -13.229 54.929  -20.940 1.00 86.25 57  A 1 
ATOM 425  C C   . ARG A 1 57  ? -12.567 54.355  -22.188 1.00 87.45 57  A 1 
ATOM 426  O O   . ARG A 1 57  ? -11.556 54.894  -22.624 1.00 86.09 57  A 1 
ATOM 427  C CB  . ARG A 1 57  ? -13.024 54.037  -19.706 1.00 86.07 57  A 1 
ATOM 428  C CG  . ARG A 1 57  ? -11.536 53.888  -19.350 1.00 78.13 57  A 1 
ATOM 429  C CD  . ARG A 1 57  ? -10.933 55.225  -18.907 1.00 78.13 57  A 1 
ATOM 430  N NE  . ARG A 1 57  ? -9.481  55.184  -18.939 1.00 71.78 57  A 1 
ATOM 431  C CZ  . ARG A 1 57  ? -8.667  56.146  -18.569 1.00 65.84 57  A 1 
ATOM 432  N NH1 . ARG A 1 57  ? -9.089  57.228  -17.975 1.00 58.50 57  A 1 
ATOM 433  N NH2 . ARG A 1 57  ? -7.404  56.036  -18.827 1.00 59.26 57  A 1 
ATOM 434  N N   . LEU A 1 58  ? -13.157 53.351  -22.804 1.00 86.26 58  A 1 
ATOM 435  C CA  . LEU A 1 58  ? -12.646 52.738  -24.037 1.00 85.02 58  A 1 
ATOM 436  C C   . LEU A 1 58  ? -12.561 53.735  -25.204 1.00 86.28 58  A 1 
ATOM 437  O O   . LEU A 1 58  ? -11.612 53.686  -25.983 1.00 84.74 58  A 1 
ATOM 438  C CB  . LEU A 1 58  ? -13.542 51.548  -24.406 1.00 86.01 58  A 1 
ATOM 439  C CG  . LEU A 1 58  ? -13.396 50.333  -23.474 1.00 84.85 58  A 1 
ATOM 440  C CD1 . LEU A 1 58  ? -14.512 49.333  -23.764 1.00 73.24 58  A 1 
ATOM 441  C CD2 . LEU A 1 58  ? -12.052 49.624  -23.670 1.00 76.66 58  A 1 
ATOM 442  N N   . VAL A 1 59  ? -13.510 54.683  -25.298 1.00 88.78 59  A 1 
ATOM 443  C CA  . VAL A 1 59  ? -13.454 55.760  -26.301 1.00 87.98 59  A 1 
ATOM 444  C C   . VAL A 1 59  ? -12.359 56.778  -25.963 1.00 87.50 59  A 1 
ATOM 445  O O   . VAL A 1 59  ? -11.635 57.211  -26.859 1.00 85.12 59  A 1 
ATOM 446  C CB  . VAL A 1 59  ? -14.829 56.433  -26.467 1.00 88.88 59  A 1 
ATOM 447  C CG1 . VAL A 1 59  ? -14.784 57.617  -27.441 1.00 78.46 59  A 1 
ATOM 448  C CG2 . VAL A 1 59  ? -15.866 55.453  -27.021 1.00 76.56 59  A 1 
ATOM 449  N N   . GLN A 1 60  ? -12.180 57.137  -24.683 1.00 87.02 60  A 1 
ATOM 450  C CA  . GLN A 1 60  ? -11.103 58.039  -24.250 1.00 84.63 60  A 1 
ATOM 451  C C   . GLN A 1 60  ? -9.707  57.461  -24.502 1.00 83.72 60  A 1 
ATOM 452  O O   . GLN A 1 60  ? -8.806  58.200  -24.889 1.00 80.07 60  A 1 
ATOM 453  C CB  . GLN A 1 60  ? -11.239 58.358  -22.756 1.00 84.62 60  A 1 
ATOM 454  C CG  . GLN A 1 60  ? -12.348 59.378  -22.487 1.00 79.69 60  A 1 
ATOM 455  C CD  . GLN A 1 60  ? -12.545 59.662  -20.999 1.00 79.09 60  A 1 
ATOM 456  O OE1 . GLN A 1 60  ? -12.158 58.932  -20.105 1.00 72.94 60  A 1 
ATOM 457  N NE2 . GLN A 1 60  ? -13.171 60.765  -20.659 1.00 71.29 60  A 1 
ATOM 458  N N   . ASP A 1 61  ? -9.539  56.161  -24.302 1.00 86.07 61  A 1 
ATOM 459  C CA  . ASP A 1 61  ? -8.277  55.448  -24.523 1.00 83.88 61  A 1 
ATOM 460  C C   . ASP A 1 61  ? -8.048  55.103  -26.015 1.00 83.70 61  A 1 
ATOM 461  O O   . ASP A 1 61  ? -7.031  54.508  -26.367 1.00 79.48 61  A 1 
ATOM 462  C CB  . ASP A 1 61  ? -8.230  54.213  -23.599 1.00 83.44 61  A 1 
ATOM 463  C CG  . ASP A 1 61  ? -8.184  54.551  -22.091 1.00 80.26 61  A 1 
ATOM 464  O OD1 . ASP A 1 61  ? -7.743  55.655  -21.693 1.00 74.00 61  A 1 
ATOM 465  O OD2 . ASP A 1 61  ? -8.579  53.704  -21.263 1.00 75.47 61  A 1 
ATOM 466  N N   . GLY A 1 62  ? -8.978  55.487  -26.909 1.00 83.97 62  A 1 
ATOM 467  C CA  . GLY A 1 62  ? -8.900  55.235  -28.353 1.00 83.39 62  A 1 
ATOM 468  C C   . GLY A 1 62  ? -9.065  53.764  -28.742 1.00 85.31 62  A 1 
ATOM 469  O O   . GLY A 1 62  ? -8.746  53.388  -29.867 1.00 80.60 62  A 1 
ATOM 470  N N   . ALA A 1 63  ? -9.532  52.926  -27.824 1.00 82.96 63  A 1 
ATOM 471  C CA  . ALA A 1 63  ? -9.738  51.495  -28.047 1.00 82.74 63  A 1 
ATOM 472  C C   . ALA A 1 63  ? -11.052 51.173  -28.781 1.00 84.92 63  A 1 
ATOM 473  O O   . ALA A 1 63  ? -11.185 50.095  -29.368 1.00 80.82 63  A 1 
ATOM 474  C CB  . ALA A 1 63  ? -9.680  50.799  -26.685 1.00 82.04 63  A 1 
ATOM 475  N N   . LEU A 1 64  ? -12.012 52.097  -28.742 1.00 84.19 64  A 1 
ATOM 476  C CA  . LEU A 1 64  ? -13.320 51.946  -29.368 1.00 85.00 64  A 1 
ATOM 477  C C   . LEU A 1 64  ? -13.759 53.268  -30.010 1.00 86.23 64  A 1 
ATOM 478  O O   . LEU A 1 64  ? -13.595 54.333  -29.421 1.00 82.13 64  A 1 
ATOM 479  C CB  . LEU A 1 64  ? -14.310 51.467  -28.287 1.00 83.91 64  A 1 
ATOM 480  C CG  . LEU A 1 64  ? -15.674 51.011  -28.820 1.00 82.35 64  A 1 
ATOM 481  C CD1 . LEU A 1 64  ? -15.574 49.734  -29.650 1.00 70.49 64  A 1 
ATOM 482  C CD2 . LEU A 1 64  ? -16.604 50.721  -27.640 1.00 72.70 64  A 1 
ATOM 483  N N   . ASP A 1 65  ? -14.333 53.202  -31.201 1.00 86.77 65  A 1 
ATOM 484  C CA  . ASP A 1 65  ? -14.906 54.373  -31.861 1.00 87.07 65  A 1 
ATOM 485  C C   . ASP A 1 65  ? -16.222 54.824  -31.191 1.00 88.22 65  A 1 
ATOM 486  O O   . ASP A 1 65  ? -16.993 54.007  -30.675 1.00 85.41 65  A 1 
ATOM 487  C CB  . ASP A 1 65  ? -15.097 54.085  -33.354 1.00 84.64 65  A 1 
ATOM 488  C CG  . ASP A 1 65  ? -15.643 55.317  -34.079 1.00 77.07 65  A 1 
ATOM 489  O OD1 . ASP A 1 65  ? -15.099 56.410  -33.834 1.00 68.05 65  A 1 
ATOM 490  O OD2 . ASP A 1 65  ? -16.675 55.168  -34.768 1.00 68.92 65  A 1 
ATOM 491  N N   . GLU A 1 66  ? -16.494 56.143  -31.219 1.00 85.10 66  A 1 
ATOM 492  C CA  . GLU A 1 66  ? -17.677 56.747  -30.589 1.00 85.08 66  A 1 
ATOM 493  C C   . GLU A 1 66  ? -18.992 56.162  -31.134 1.00 86.36 66  A 1 
ATOM 494  O O   . GLU A 1 66  ? -19.913 55.857  -30.368 1.00 83.86 66  A 1 
ATOM 495  C CB  . GLU A 1 66  ? -17.628 58.270  -30.815 1.00 83.51 66  A 1 
ATOM 496  C CG  . GLU A 1 66  ? -18.758 59.015  -30.086 1.00 74.08 66  A 1 
ATOM 497  C CD  . GLU A 1 66  ? -18.865 60.499  -30.476 1.00 72.55 66  A 1 
ATOM 498  O OE1 . GLU A 1 66  ? -20.020 61.014  -30.465 1.00 65.13 66  A 1 
ATOM 499  O OE2 . GLU A 1 66  ? -17.843 61.132  -30.784 1.00 65.66 66  A 1 
ATOM 500  N N   . ALA A 1 67  ? -19.076 55.986  -32.455 1.00 87.92 67  A 1 
ATOM 501  C CA  . ALA A 1 67  ? -20.258 55.422  -33.094 1.00 87.82 67  A 1 
ATOM 502  C C   . ALA A 1 67  ? -20.477 53.957  -32.687 1.00 89.43 67  A 1 
ATOM 503  O O   . ALA A 1 67  ? -21.598 53.558  -32.359 1.00 87.25 67  A 1 
ATOM 504  C CB  . ALA A 1 67  ? -20.105 55.576  -34.612 1.00 86.94 67  A 1 
ATOM 505  N N   . ALA A 1 68  ? -19.395 53.170  -32.624 1.00 86.93 68  A 1 
ATOM 506  C CA  . ALA A 1 68  ? -19.425 51.781  -32.188 1.00 86.96 68  A 1 
ATOM 507  C C   . ALA A 1 68  ? -19.792 51.647  -30.699 1.00 88.86 68  A 1 
ATOM 508  O O   . ALA A 1 68  ? -20.553 50.751  -30.333 1.00 87.39 68  A 1 
ATOM 509  C CB  . ALA A 1 68  ? -18.064 51.152  -32.494 1.00 87.16 68  A 1 
ATOM 510  N N   . ALA A 1 69  ? -19.306 52.565  -29.845 1.00 87.30 69  A 1 
ATOM 511  C CA  . ALA A 1 69  ? -19.658 52.599  -28.427 1.00 86.64 69  A 1 
ATOM 512  C C   . ALA A 1 69  ? -21.159 52.848  -28.203 1.00 87.82 69  A 1 
ATOM 513  O O   . ALA A 1 69  ? -21.798 52.130  -27.430 1.00 86.90 69  A 1 
ATOM 514  C CB  . ALA A 1 69  ? -18.805 53.669  -27.735 1.00 87.44 69  A 1 
ATOM 515  N N   . ARG A 1 70  ? -21.747 53.817  -28.910 1.00 89.41 70  A 1 
ATOM 516  C CA  . ARG A 1 70  ? -23.190 54.112  -28.824 1.00 88.71 70  A 1 
ATOM 517  C C   . ARG A 1 70  ? -24.052 52.960  -29.329 1.00 90.23 70  A 1 
ATOM 518  O O   . ARG A 1 70  ? -25.035 52.611  -28.675 1.00 89.47 70  A 1 
ATOM 519  C CB  . ARG A 1 70  ? -23.528 55.391  -29.592 1.00 88.69 70  A 1 
ATOM 520  C CG  . ARG A 1 70  ? -23.057 56.647  -28.846 1.00 85.08 70  A 1 
ATOM 521  C CD  . ARG A 1 70  ? -23.605 57.895  -29.548 1.00 83.41 70  A 1 
ATOM 522  N NE  . ARG A 1 70  ? -23.190 59.130  -28.846 1.00 79.99 70  A 1 
ATOM 523  C CZ  . ARG A 1 70  ? -22.809 60.251  -29.417 1.00 75.43 70  A 1 
ATOM 524  N NH1 . ARG A 1 70  ? -22.948 60.474  -30.688 1.00 64.58 70  A 1 
ATOM 525  N NH2 . ARG A 1 70  ? -22.232 61.170  -28.723 1.00 70.05 70  A 1 
ATOM 526  N N   . ASP A 1 71  ? -23.676 52.365  -30.451 1.00 88.98 71  A 1 
ATOM 527  C CA  . ASP A 1 71  ? -24.378 51.204  -31.003 1.00 88.22 71  A 1 
ATOM 528  C C   . ASP A 1 71  ? -24.318 49.998  -30.050 1.00 88.78 71  A 1 
ATOM 529  O O   . ASP A 1 71  ? -25.338 49.364  -29.775 1.00 87.39 71  A 1 
ATOM 530  C CB  . ASP A 1 71  ? -23.783 50.877  -32.379 1.00 88.47 71  A 1 
ATOM 531  C CG  . ASP A 1 71  ? -24.477 49.689  -33.039 1.00 81.33 71  A 1 
ATOM 532  O OD1 . ASP A 1 71  ? -25.710 49.722  -33.253 1.00 72.70 71  A 1 
ATOM 533  O OD2 . ASP A 1 71  ? -23.804 48.681  -33.343 1.00 73.78 71  A 1 
ATOM 534  N N   . ALA A 1 72  ? -23.154 49.729  -29.456 1.00 87.30 72  A 1 
ATOM 535  C CA  . ALA A 1 72  ? -22.981 48.669  -28.470 1.00 85.54 72  A 1 
ATOM 536  C C   . ALA A 1 72  ? -23.815 48.906  -27.202 1.00 87.37 72  A 1 
ATOM 537  O O   . ALA A 1 72  ? -24.475 47.982  -26.728 1.00 86.59 72  A 1 
ATOM 538  C CB  . ALA A 1 72  ? -21.492 48.536  -28.150 1.00 86.08 72  A 1 
ATOM 539  N N   . MET A 1 73  ? -23.851 50.138  -26.673 1.00 84.81 73  A 1 
ATOM 540  C CA  . MET A 1 73  ? -24.686 50.483  -25.515 1.00 84.80 73  A 1 
ATOM 541  C C   . MET A 1 73  ? -26.180 50.289  -25.801 1.00 86.07 73  A 1 
ATOM 542  O O   . MET A 1 73  ? -26.898 49.729  -24.976 1.00 87.12 73  A 1 
ATOM 543  C CB  . MET A 1 73  ? -24.430 51.930  -25.081 1.00 87.36 73  A 1 
ATOM 544  C CG  . MET A 1 73  ? -23.082 52.117  -24.382 1.00 85.24 73  A 1 
ATOM 545  S SD  . MET A 1 73  ? -22.749 53.827  -23.869 1.00 82.72 73  A 1 
ATOM 546  C CE  . MET A 1 73  ? -23.927 53.990  -22.498 1.00 67.85 73  A 1 
ATOM 547  N N   . ALA A 1 74  ? -26.647 50.718  -26.979 1.00 88.75 74  A 1 
ATOM 548  C CA  . ALA A 1 74  ? -28.042 50.544  -27.371 1.00 87.54 74  A 1 
ATOM 549  C C   . ALA A 1 74  ? -28.420 49.059  -27.515 1.00 88.19 74  A 1 
ATOM 550  O O   . ALA A 1 74  ? -29.445 48.617  -26.995 1.00 86.51 74  A 1 
ATOM 551  C CB  . ALA A 1 74  ? -28.275 51.323  -28.669 1.00 88.36 74  A 1 
ATOM 552  N N   . LYS A 1 75  ? -27.561 48.266  -28.162 1.00 87.36 75  A 1 
ATOM 553  C CA  . LYS A 1 75  ? -27.781 46.830  -28.376 1.00 86.19 75  A 1 
ATOM 554  C C   . LYS A 1 75  ? -27.666 46.014  -27.088 1.00 87.41 75  A 1 
ATOM 555  O O   . LYS A 1 75  ? -28.503 45.143  -26.860 1.00 86.74 75  A 1 
ATOM 556  C CB  . LYS A 1 75  ? -26.812 46.321  -29.446 1.00 87.37 75  A 1 
ATOM 557  C CG  . LYS A 1 75  ? -27.222 46.805  -30.842 1.00 87.00 75  A 1 
ATOM 558  C CD  . LYS A 1 75  ? -26.154 46.435  -31.876 1.00 82.82 75  A 1 
ATOM 559  C CE  . LYS A 1 75  ? -26.608 46.894  -33.261 1.00 79.65 75  A 1 
ATOM 560  N NZ  . LYS A 1 75  ? -25.489 46.897  -34.229 1.00 69.17 75  A 1 
ATOM 561  N N   . ALA A 1 76  ? -26.686 46.315  -26.224 1.00 87.74 76  A 1 
ATOM 562  C CA  . ALA A 1 76  ? -26.554 45.670  -24.919 1.00 84.99 76  A 1 
ATOM 563  C C   . ALA A 1 76  ? -27.767 45.964  -24.019 1.00 85.06 76  A 1 
ATOM 564  O O   . ALA A 1 76  ? -28.320 45.054  -23.403 1.00 84.67 76  A 1 
ATOM 565  C CB  . ALA A 1 76  ? -25.240 46.129  -24.274 1.00 87.03 76  A 1 
ATOM 566  N N   . GLY A 1 77  ? -28.246 47.219  -24.015 1.00 86.27 77  A 1 
ATOM 567  C CA  . GLY A 1 77  ? -29.459 47.605  -23.298 1.00 83.93 77  A 1 
ATOM 568  C C   . GLY A 1 77  ? -30.714 46.891  -23.806 1.00 84.76 77  A 1 
ATOM 569  O O   . GLY A 1 77  ? -31.511 46.394  -23.007 1.00 83.67 77  A 1 
ATOM 570  N N   . ALA A 1 78  ? -30.872 46.768  -25.132 1.00 87.93 78  A 1 
ATOM 571  C CA  . ALA A 1 78  ? -31.978 46.025  -25.740 1.00 88.27 78  A 1 
ATOM 572  C C   . ALA A 1 78  ? -31.933 44.523  -25.414 1.00 88.87 78  A 1 
ATOM 573  O O   . ALA A 1 78  ? -32.971 43.911  -25.165 1.00 85.26 78  A 1 
ATOM 574  C CB  . ALA A 1 78  ? -31.955 46.269  -27.251 1.00 89.67 78  A 1 
ATOM 575  N N   . ALA A 1 79  ? -30.724 43.949  -25.357 1.00 88.12 79  A 1 
ATOM 576  C CA  . ALA A 1 79  ? -30.500 42.552  -24.989 1.00 85.90 79  A 1 
ATOM 577  C C   . ALA A 1 79  ? -30.543 42.289  -23.466 1.00 86.86 79  A 1 
ATOM 578  O O   . ALA A 1 79  ? -30.456 41.136  -23.053 1.00 82.27 79  A 1 
ATOM 579  C CB  . ALA A 1 79  ? -29.171 42.108  -25.609 1.00 86.45 79  A 1 
ATOM 580  N N   . LYS A 1 80  ? -30.670 43.327  -22.626 1.00 85.69 80  A 1 
ATOM 581  C CA  . LYS A 1 80  ? -30.549 43.257  -21.154 1.00 83.97 80  A 1 
ATOM 582  C C   . LYS A 1 80  ? -29.262 42.564  -20.682 1.00 84.33 80  A 1 
ATOM 583  O O   . LYS A 1 80  ? -29.261 41.861  -19.672 1.00 80.17 80  A 1 
ATOM 584  C CB  . LYS A 1 80  ? -31.800 42.636  -20.521 1.00 84.08 80  A 1 
ATOM 585  C CG  . LYS A 1 80  ? -33.085 43.414  -20.795 1.00 81.96 80  A 1 
ATOM 586  C CD  . LYS A 1 80  ? -34.243 42.733  -20.058 1.00 76.21 80  A 1 
ATOM 587  C CE  . LYS A 1 80  ? -35.543 43.508  -20.273 1.00 74.41 80  A 1 
ATOM 588  N NZ  . LYS A 1 80  ? -36.672 42.860  -19.565 1.00 61.97 80  A 1 
ATOM 589  N N   . GLN A 1 81  ? -28.167 42.762  -21.422 1.00 80.98 81  A 1 
ATOM 590  C CA  . GLN A 1 81  ? -26.867 42.157  -21.158 1.00 81.70 81  A 1 
ATOM 591  C C   . GLN A 1 81  ? -25.899 43.196  -20.566 1.00 81.82 81  A 1 
ATOM 592  O O   . GLN A 1 81  ? -25.897 44.339  -21.024 1.00 78.25 81  A 1 
ATOM 593  C CB  . GLN A 1 81  ? -26.348 41.553  -22.470 1.00 81.49 81  A 1 
ATOM 594  C CG  . GLN A 1 81  ? -25.102 40.694  -22.269 1.00 75.35 81  A 1 
ATOM 595  C CD  . GLN A 1 81  ? -24.644 40.015  -23.548 1.00 75.21 81  A 1 
ATOM 596  O OE1 . GLN A 1 81  ? -25.071 40.317  -24.651 1.00 68.78 81  A 1 
ATOM 597  N NE2 . GLN A 1 81  ? -23.746 39.062  -23.440 1.00 67.71 81  A 1 
ATOM 598  N N   . PRO A 1 82  ? -25.053 42.832  -19.578 1.00 83.24 82  A 1 
ATOM 599  C CA  . PRO A 1 82  ? -24.004 43.712  -19.077 1.00 82.38 82  A 1 
ATOM 600  C C   . PRO A 1 82  ? -23.066 44.170  -20.202 1.00 84.65 82  A 1 
ATOM 601  O O   . PRO A 1 82  ? -22.618 43.365  -21.022 1.00 82.88 82  A 1 
ATOM 602  C CB  . PRO A 1 82  ? -23.257 42.910  -18.004 1.00 79.95 82  A 1 
ATOM 603  C CG  . PRO A 1 82  ? -24.290 41.890  -17.529 1.00 76.07 82  A 1 
ATOM 604  C CD  . PRO A 1 82  ? -25.069 41.585  -18.802 1.00 79.41 82  A 1 
ATOM 605  N N   . LEU A 1 83  ? -22.738 45.451  -20.222 1.00 82.39 83  A 1 
ATOM 606  C CA  . LEU A 1 83  ? -21.959 46.058  -21.303 1.00 83.09 83  A 1 
ATOM 607  C C   . LEU A 1 83  ? -20.544 45.448  -21.470 1.00 84.51 83  A 1 
ATOM 608  O O   . LEU A 1 83  ? -20.146 45.218  -22.613 1.00 82.72 83  A 1 
ATOM 609  C CB  . LEU A 1 83  ? -21.945 47.585  -21.086 1.00 82.72 83  A 1 
ATOM 610  C CG  . LEU A 1 83  ? -21.357 48.381  -22.255 1.00 78.31 83  A 1 
ATOM 611  C CD1 . LEU A 1 83  ? -22.209 48.261  -23.521 1.00 66.16 83  A 1 
ATOM 612  C CD2 . LEU A 1 83  ? -21.303 49.859  -21.867 1.00 68.43 83  A 1 
ATOM 613  N N   . PRO A 1 84  ? -19.793 45.102  -20.387 1.00 84.91 84  A 1 
ATOM 614  C CA  . PRO A 1 84  ? -18.504 44.417  -20.508 1.00 83.06 84  A 1 
ATOM 615  C C   . PRO A 1 84  ? -18.615 43.060  -21.205 1.00 84.47 84  A 1 
ATOM 616  O O   . PRO A 1 84  ? -17.818 42.738  -22.085 1.00 82.92 84  A 1 
ATOM 617  C CB  . PRO A 1 84  ? -17.981 44.244  -19.072 1.00 81.64 84  A 1 
ATOM 618  C CG  . PRO A 1 84  ? -18.741 45.288  -18.266 1.00 77.79 84  A 1 
ATOM 619  C CD  . PRO A 1 84  ? -20.078 45.379  -18.981 1.00 81.39 84  A 1 
ATOM 620  N N   . GLN A 1 85  ? -19.644 42.297  -20.859 1.00 81.34 85  A 1 
ATOM 621  C CA  . GLN A 1 85  ? -19.907 40.991  -21.459 1.00 82.31 85  A 1 
ATOM 622  C C   . GLN A 1 85  ? -20.241 41.122  -22.953 1.00 84.57 85  A 1 
ATOM 623  O O   . GLN A 1 85  ? -19.726 40.369  -23.775 1.00 84.42 85  A 1 
ATOM 624  C CB  . GLN A 1 85  ? -21.038 40.319  -20.669 1.00 80.88 85  A 1 
ATOM 625  C CG  . GLN A 1 85  ? -21.247 38.864  -21.097 1.00 72.69 85  A 1 
ATOM 626  C CD  . GLN A 1 85  ? -22.374 38.170  -20.342 1.00 71.15 85  A 1 
ATOM 627  O OE1 . GLN A 1 85  ? -23.029 38.708  -19.463 1.00 64.15 85  A 1 
ATOM 628  N NE2 . GLN A 1 85  ? -22.652 36.934  -20.685 1.00 60.97 85  A 1 
ATOM 629  N N   . TYR A 1 86  ? -21.023 42.138  -23.317 1.00 82.78 86  A 1 
ATOM 630  C CA  . TYR A 1 86  ? -21.334 42.421  -24.716 1.00 84.11 86  A 1 
ATOM 631  C C   . TYR A 1 86  ? -20.080 42.773  -25.533 1.00 85.52 86  A 1 
ATOM 632  O O   . TYR A 1 86  ? -19.925 42.303  -26.663 1.00 84.19 86  A 1 
ATOM 633  C CB  . TYR A 1 86  ? -22.378 43.542  -24.782 1.00 85.80 86  A 1 
ATOM 634  C CG  . TYR A 1 86  ? -22.898 43.786  -26.186 1.00 86.29 86  A 1 
ATOM 635  C CD1 . TYR A 1 86  ? -22.265 44.721  -27.028 1.00 73.30 86  A 1 
ATOM 636  C CD2 . TYR A 1 86  ? -24.002 43.051  -26.663 1.00 74.23 86  A 1 
ATOM 637  C CE1 . TYR A 1 86  ? -22.723 44.914  -28.341 1.00 73.98 86  A 1 
ATOM 638  C CE2 . TYR A 1 86  ? -24.466 43.241  -27.978 1.00 74.85 86  A 1 
ATOM 639  C CZ  . TYR A 1 86  ? -23.822 44.172  -28.819 1.00 86.57 86  A 1 
ATOM 640  O OH  . TYR A 1 86  ? -24.257 44.349  -30.094 1.00 86.00 86  A 1 
ATOM 641  N N   . PHE A 1 87  ? -19.151 43.563  -24.970 1.00 84.83 87  A 1 
ATOM 642  C CA  . PHE A 1 87  ? -17.879 43.877  -25.626 1.00 83.79 87  A 1 
ATOM 643  C C   . PHE A 1 87  ? -16.996 42.642  -25.828 1.00 83.46 87  A 1 
ATOM 644  O O   . PHE A 1 87  ? -16.412 42.497  -26.906 1.00 80.74 87  A 1 
ATOM 645  C CB  . PHE A 1 87  ? -17.115 44.944  -24.826 1.00 84.56 87  A 1 
ATOM 646  C CG  . PHE A 1 87  ? -17.691 46.349  -24.859 1.00 85.52 87  A 1 
ATOM 647  C CD1 . PHE A 1 87  ? -18.178 46.901  -26.054 1.00 76.21 87  A 1 
ATOM 648  C CD2 . PHE A 1 87  ? -17.663 47.137  -23.697 1.00 77.35 87  A 1 
ATOM 649  C CE1 . PHE A 1 87  ? -18.648 48.224  -26.087 1.00 76.28 87  A 1 
ATOM 650  C CE2 . PHE A 1 87  ? -18.129 48.463  -23.730 1.00 77.30 87  A 1 
ATOM 651  C CZ  . PHE A 1 87  ? -18.622 49.007  -24.925 1.00 84.48 87  A 1 
ATOM 652  N N   . ALA A 1 88  ? -16.937 41.755  -24.838 1.00 82.32 88  A 1 
ATOM 653  C CA  . ALA A 1 88  ? -16.179 40.510  -24.918 1.00 79.72 88  A 1 
ATOM 654  C C   . ALA A 1 88  ? -16.763 39.550  -25.974 1.00 78.76 88  A 1 
ATOM 655  O O   . ALA A 1 88  ? -16.049 39.101  -26.874 1.00 76.56 88  A 1 
ATOM 656  C CB  . ALA A 1 88  ? -16.143 39.883  -23.517 1.00 78.53 88  A 1 
ATOM 657  N N   . GLU A 1 89  ? -18.074 39.299  -25.943 1.00 80.59 89  A 1 
ATOM 658  C CA  . GLU A 1 89  ? -18.741 38.375  -26.876 1.00 80.72 89  A 1 
ATOM 659  C C   . GLU A 1 89  ? -18.674 38.834  -28.338 1.00 79.72 89  A 1 
ATOM 660  O O   . GLU A 1 89  ? -18.480 38.026  -29.249 1.00 76.54 89  A 1 
ATOM 661  C CB  . GLU A 1 89  ? -20.218 38.230  -26.504 1.00 81.38 89  A 1 
ATOM 662  C CG  . GLU A 1 89  ? -20.445 37.330  -25.285 1.00 74.70 89  A 1 
ATOM 663  C CD  . GLU A 1 89  ? -21.934 37.198  -24.939 1.00 72.44 89  A 1 
ATOM 664  O OE1 . GLU A 1 89  ? -22.226 36.665  -23.851 1.00 65.33 89  A 1 
ATOM 665  O OE2 . GLU A 1 89  ? -22.786 37.655  -25.736 1.00 67.16 89  A 1 
ATOM 666  N N   . LYS A 1 90  ? -18.829 40.147  -28.564 1.00 83.73 90  A 1 
ATOM 667  C CA  . LYS A 1 90  ? -18.770 40.718  -29.916 1.00 83.54 90  A 1 
ATOM 668  C C   . LYS A 1 90  ? -17.354 41.041  -30.373 1.00 85.64 90  A 1 
ATOM 669  O O   . LYS A 1 90  ? -17.195 41.466  -31.517 1.00 81.22 90  A 1 
ATOM 670  C CB  . LYS A 1 90  ? -19.720 41.922  -30.027 1.00 84.86 90  A 1 
ATOM 671  C CG  . LYS A 1 90  ? -21.197 41.572  -29.809 1.00 83.72 90  A 1 
ATOM 672  C CD  . LYS A 1 90  ? -21.715 40.496  -30.773 1.00 78.95 90  A 1 
ATOM 673  C CE  . LYS A 1 90  ? -23.195 40.223  -30.500 1.00 74.97 90  A 1 
ATOM 674  N NZ  . LYS A 1 90  ? -23.663 39.022  -31.230 1.00 65.24 90  A 1 
ATOM 675  N N   . LYS A 1 91  ? -16.334 40.827  -29.533 1.00 81.63 91  A 1 
ATOM 676  C CA  . LYS A 1 91  ? -14.919 41.105  -29.811 1.00 81.46 91  A 1 
ATOM 677  C C   . LYS A 1 91  ? -14.684 42.524  -30.348 1.00 84.52 91  A 1 
ATOM 678  O O   . LYS A 1 91  ? -13.891 42.726  -31.267 1.00 80.65 91  A 1 
ATOM 679  C CB  . LYS A 1 91  ? -14.320 40.019  -30.721 1.00 78.61 91  A 1 
ATOM 680  C CG  . LYS A 1 91  ? -14.434 38.610  -30.136 1.00 76.19 91  A 1 
ATOM 681  C CD  . LYS A 1 91  ? -13.728 37.607  -31.049 1.00 69.57 91  A 1 
ATOM 682  C CE  . LYS A 1 91  ? -13.817 36.208  -30.437 1.00 65.56 91  A 1 
ATOM 683  N NZ  . LYS A 1 91  ? -13.063 35.214  -31.236 1.00 52.87 91  A 1 
ATOM 684  N N   . LEU A 1 92  ? -15.409 43.511  -29.789 1.00 83.71 92  A 1 
ATOM 685  C CA  . LEU A 1 92  ? -15.299 44.914  -30.199 1.00 84.01 92  A 1 
ATOM 686  C C   . LEU A 1 92  ? -14.023 45.578  -29.666 1.00 85.85 92  A 1 
ATOM 687  O O   . LEU A 1 92  ? -13.576 46.577  -30.221 1.00 81.84 92  A 1 
ATOM 688  C CB  . LEU A 1 92  ? -16.548 45.680  -29.732 1.00 84.59 92  A 1 
ATOM 689  C CG  . LEU A 1 92  ? -17.864 45.248  -30.411 1.00 83.32 92  A 1 
ATOM 690  C CD1 . LEU A 1 92  ? -19.038 45.999  -29.787 1.00 73.44 92  A 1 
ATOM 691  C CD2 . LEU A 1 92  ? -17.871 45.534  -31.915 1.00 75.31 92  A 1 
ATOM 692  N N   . VAL A 1 93  ? -13.443 45.034  -28.616 1.00 83.94 93  A 1 
ATOM 693  C CA  . VAL A 1 93  ? -12.171 45.438  -28.010 1.00 83.18 93  A 1 
ATOM 694  C C   . VAL A 1 93  ? -11.354 44.195  -27.665 1.00 83.54 93  A 1 
ATOM 695  O O   . VAL A 1 93  ? -11.902 43.098  -27.523 1.00 78.96 93  A 1 
ATOM 696  C CB  . VAL A 1 93  ? -12.390 46.322  -26.769 1.00 82.79 93  A 1 
ATOM 697  C CG1 . VAL A 1 93  ? -13.056 47.648  -27.152 1.00 72.35 93  A 1 
ATOM 698  C CG2 . VAL A 1 93  ? -13.236 45.648  -25.685 1.00 72.58 93  A 1 
ATOM 699  N N   . THR A 1 94  ? -10.031 44.356  -27.531 1.00 85.20 94  A 1 
ATOM 700  C CA  . THR A 1 94  ? -9.175  43.250  -27.080 1.00 83.62 94  A 1 
ATOM 701  C C   . THR A 1 94  ? -9.389  42.966  -25.584 1.00 83.99 94  A 1 
ATOM 702  O O   . THR A 1 94  ? -9.695  43.895  -24.828 1.00 82.70 94  A 1 
ATOM 703  C CB  . THR A 1 94  ? -7.691  43.499  -27.374 1.00 82.17 94  A 1 
ATOM 704  O OG1 . THR A 1 94  ? -7.216  44.620  -26.674 1.00 75.98 94  A 1 
ATOM 705  C CG2 . THR A 1 94  ? -7.412  43.726  -28.861 1.00 72.77 94  A 1 
ATOM 706  N N   . PRO A 1 95  ? -9.193  41.723  -25.110 1.00 84.08 95  A 1 
ATOM 707  C CA  . PRO A 1 95  ? -9.336  41.385  -23.690 1.00 82.03 95  A 1 
ATOM 708  C C   . PRO A 1 95  ? -8.453  42.245  -22.775 1.00 82.79 95  A 1 
ATOM 709  O O   . PRO A 1 95  ? -8.908  42.724  -21.735 1.00 81.25 95  A 1 
ATOM 710  C CB  . PRO A 1 95  ? -8.997  39.895  -23.593 1.00 80.71 95  A 1 
ATOM 711  C CG  . PRO A 1 95  ? -9.348  39.354  -24.980 1.00 76.35 95  A 1 
ATOM 712  C CD  . PRO A 1 95  ? -8.972  40.515  -25.894 1.00 80.02 95  A 1 
ATOM 713  N N   . ALA A 1 96  ? -7.225  42.554  -23.204 1.00 83.27 96  A 1 
ATOM 714  C CA  . ALA A 1 96  ? -6.302  43.429  -22.483 1.00 82.56 96  A 1 
ATOM 715  C C   . ALA A 1 96  ? -6.819  44.876  -22.354 1.00 83.97 96  A 1 
ATOM 716  O O   . ALA A 1 96  ? -6.722  45.484  -21.286 1.00 81.68 96  A 1 
ATOM 717  C CB  . ALA A 1 96  ? -4.947  43.380  -23.199 1.00 81.24 96  A 1 
ATOM 718  N N   . GLN A 1 97  ? -7.409  45.429  -23.411 1.00 81.15 97  A 1 
ATOM 719  C CA  . GLN A 1 97  ? -8.017  46.764  -23.386 1.00 81.78 97  A 1 
ATOM 720  C C   . GLN A 1 97  ? -9.244  46.807  -22.468 1.00 83.71 97  A 1 
ATOM 721  O O   . GLN A 1 97  ? -9.421  47.772  -21.725 1.00 83.51 97  A 1 
ATOM 722  C CB  . GLN A 1 97  ? -8.420  47.176  -24.805 1.00 82.70 97  A 1 
ATOM 723  C CG  . GLN A 1 97  ? -7.228  47.602  -25.671 1.00 80.93 97  A 1 
ATOM 724  C CD  . GLN A 1 97  ? -7.593  47.697  -27.153 1.00 81.32 97  A 1 
ATOM 725  O OE1 . GLN A 1 97  ? -8.469  47.016  -27.659 1.00 72.33 97  A 1 
ATOM 726  N NE2 . GLN A 1 97  ? -6.918  48.529  -27.914 1.00 70.88 97  A 1 
ATOM 727  N N   . LEU A 1 98  ? -10.060 45.759  -22.480 1.00 82.68 98  A 1 
ATOM 728  C CA  . LEU A 1 98  ? -11.221 45.649  -21.602 1.00 82.54 98  A 1 
ATOM 729  C C   . LEU A 1 98  ? -10.801 45.542  -20.127 1.00 82.86 98  A 1 
ATOM 730  O O   . LEU A 1 98  ? -11.355 46.249  -19.285 1.00 80.78 98  A 1 
ATOM 731  C CB  . LEU A 1 98  ? -12.075 44.451  -22.056 1.00 82.25 98  A 1 
ATOM 732  C CG  . LEU A 1 98  ? -13.414 44.328  -21.310 1.00 77.43 98  A 1 
ATOM 733  C CD1 . LEU A 1 98  ? -14.322 45.539  -21.537 1.00 66.27 98  A 1 
ATOM 734  C CD2 . LEU A 1 98  ? -14.155 43.086  -21.805 1.00 67.02 98  A 1 
ATOM 735  N N   . ALA A 1 99  ? -9.786  44.729  -19.820 1.00 83.51 99  A 1 
ATOM 736  C CA  . ALA A 1 99  ? -9.237  44.604  -18.470 1.00 81.65 99  A 1 
ATOM 737  C C   . ALA A 1 99  ? -8.628  45.927  -17.965 1.00 82.82 99  A 1 
ATOM 738  O O   . ALA A 1 99  ? -8.877  46.325  -16.826 1.00 82.27 99  A 1 
ATOM 739  C CB  . ALA A 1 99  ? -8.215  43.465  -18.470 1.00 81.17 99  A 1 
ATOM 740  N N   . ALA A 1 100 ? -7.900  46.663  -18.815 1.00 84.37 100 A 1 
ATOM 741  C CA  . ALA A 1 100 ? -7.356  47.978  -18.479 1.00 84.05 100 A 1 
ATOM 742  C C   . ALA A 1 100 ? -8.458  49.025  -18.223 1.00 84.98 100 A 1 
ATOM 743  O O   . ALA A 1 100 ? -8.369  49.797  -17.266 1.00 83.92 100 A 1 
ATOM 744  C CB  . ALA A 1 100 ? -6.413  48.416  -19.603 1.00 84.58 100 A 1 
ATOM 745  N N   . ALA A 1 101 ? -9.513  49.036  -19.036 1.00 83.10 101 A 1 
ATOM 746  C CA  . ALA A 1 101 ? -10.659 49.919  -18.837 1.00 81.71 101 A 1 
ATOM 747  C C   . ALA A 1 101 ? -11.415 49.593  -17.533 1.00 82.36 101 A 1 
ATOM 748  O O   . ALA A 1 101 ? -11.727 50.507  -16.766 1.00 80.47 101 A 1 
ATOM 749  C CB  . ALA A 1 101 ? -11.566 49.829  -20.067 1.00 82.80 101 A 1 
ATOM 750  N N   . ASN A 1 102 ? -11.627 48.306  -17.226 1.00 83.98 102 A 1 
ATOM 751  C CA  . ASN A 1 102 ? -12.215 47.847  -15.966 1.00 82.54 102 A 1 
ATOM 752  C C   . ASN A 1 102 ? -11.359 48.254  -14.757 1.00 82.73 102 A 1 
ATOM 753  O O   . ASN A 1 102 ? -11.895 48.728  -13.759 1.00 80.45 102 A 1 
ATOM 754  C CB  . ASN A 1 102 ? -12.407 46.317  -16.018 1.00 81.62 102 A 1 
ATOM 755  C CG  . ASN A 1 102 ? -13.625 45.867  -16.807 1.00 79.82 102 A 1 
ATOM 756  O OD1 . ASN A 1 102 ? -14.557 46.608  -17.044 1.00 73.24 102 A 1 
ATOM 757  N ND2 . ASN A 1 102 ? -13.683 44.608  -17.181 1.00 73.89 102 A 1 
ATOM 758  N N   . ALA A 1 103 ? -10.031 48.145  -14.854 1.00 83.82 103 A 1 
ATOM 759  C CA  . ALA A 1 103 ? -9.120  48.532  -13.776 1.00 82.25 103 A 1 
ATOM 760  C C   . ALA A 1 103 ? -9.256  50.015  -13.399 1.00 83.00 103 A 1 
ATOM 761  O O   . ALA A 1 103 ? -9.300  50.361  -12.219 1.00 81.47 103 A 1 
ATOM 762  C CB  . ALA A 1 103 ? -7.688  48.192  -14.203 1.00 82.42 103 A 1 
ATOM 763  N N   . MET A 1 104 ? -9.379  50.874  -14.394 1.00 83.27 104 A 1 
ATOM 764  C CA  . MET A 1 104 ? -9.544  52.310  -14.179 1.00 82.48 104 A 1 
ATOM 765  C C   . MET A 1 104 ? -10.948 52.674  -13.681 1.00 83.48 104 A 1 
ATOM 766  O O   . MET A 1 104 ? -11.075 53.540  -12.823 1.00 81.37 104 A 1 
ATOM 767  C CB  . MET A 1 104 ? -9.229  53.050  -15.480 1.00 83.81 104 A 1 
ATOM 768  C CG  . MET A 1 104 ? -7.738  53.013  -15.827 1.00 77.68 104 A 1 
ATOM 769  S SD  . MET A 1 104 ? -6.708  54.017  -14.722 1.00 72.14 104 A 1 
ATOM 770  C CE  . MET A 1 104 ? -5.138  53.945  -15.632 1.00 60.93 104 A 1 
ATOM 771  N N   . GLU A 1 105 ? -11.991 52.036  -14.199 1.00 79.03 105 A 1 
ATOM 772  C CA  . GLU A 1 105 ? -13.382 52.334  -13.831 1.00 78.05 105 A 1 
ATOM 773  C C   . GLU A 1 105 ? -13.708 51.876  -12.401 1.00 77.63 105 A 1 
ATOM 774  O O   . GLU A 1 105 ? -14.337 52.609  -11.643 1.00 72.70 105 A 1 
ATOM 775  C CB  . GLU A 1 105 ? -14.320 51.666  -14.854 1.00 78.12 105 A 1 
ATOM 776  C CG  . GLU A 1 105 ? -15.802 52.058  -14.702 1.00 71.05 105 A 1 
ATOM 777  C CD  . GLU A 1 105 ? -16.127 53.515  -15.097 1.00 70.15 105 A 1 
ATOM 778  O OE1 . GLU A 1 105 ? -17.299 53.923  -14.900 1.00 62.30 105 A 1 
ATOM 779  O OE2 . GLU A 1 105 ? -15.254 54.203  -15.668 1.00 63.36 105 A 1 
ATOM 780  N N   . PHE A 1 106 ? -13.235 50.694  -12.000 1.00 78.74 106 A 1 
ATOM 781  C CA  . PHE A 1 106 ? -13.495 50.113  -10.680 1.00 77.64 106 A 1 
ATOM 782  C C   . PHE A 1 106 ? -12.389 50.404  -9.650  1.00 78.27 106 A 1 
ATOM 783  O O   . PHE A 1 106 ? -12.520 50.024  -8.488  1.00 73.56 106 A 1 
ATOM 784  C CB  . PHE A 1 106 ? -13.787 48.619  -10.838 1.00 76.87 106 A 1 
ATOM 785  C CG  . PHE A 1 106 ? -15.083 48.326  -11.576 1.00 76.50 106 A 1 
ATOM 786  C CD1 . PHE A 1 106 ? -16.304 48.336  -10.877 1.00 70.38 106 A 1 
ATOM 787  C CD2 . PHE A 1 106 ? -15.079 48.064  -12.957 1.00 72.43 106 A 1 
ATOM 788  C CE1 . PHE A 1 106 ? -17.511 48.083  -11.557 1.00 69.21 106 A 1 
ATOM 789  C CE2 . PHE A 1 106 ? -16.286 47.817  -13.640 1.00 70.47 106 A 1 
ATOM 790  C CZ  . PHE A 1 106 ? -17.502 47.824  -12.937 1.00 74.97 106 A 1 
ATOM 791  N N   . GLY A 1 107 ? -11.298 51.082  -10.041 1.00 80.73 107 A 1 
ATOM 792  C CA  . GLY A 1 107 ? -10.183 51.396  -9.143  1.00 80.32 107 A 1 
ATOM 793  C C   . GLY A 1 107 ? -9.441  50.160  -8.631  1.00 81.90 107 A 1 
ATOM 794  O O   . GLY A 1 107 ? -8.933  50.161  -7.511  1.00 77.62 107 A 1 
ATOM 795  N N   . MET A 1 108 ? -9.391  49.093  -9.424  1.00 73.08 108 A 1 
ATOM 796  C CA  . MET A 1 108 ? -8.807  47.802  -9.045  1.00 76.87 108 A 1 
ATOM 797  C C   . MET A 1 108 ? -7.434  47.586  -9.699  1.00 78.95 108 A 1 
ATOM 798  O O   . MET A 1 108 ? -7.219  48.016  -10.830 1.00 74.06 108 A 1 
ATOM 799  C CB  . MET A 1 108 ? -9.768  46.669  -9.419  1.00 75.97 108 A 1 
ATOM 800  C CG  . MET A 1 108 ? -11.060 46.729  -8.594  1.00 72.82 108 A 1 
ATOM 801  S SD  . MET A 1 108 ? -12.221 45.399  -8.971  1.00 71.99 108 A 1 
ATOM 802  C CE  . MET A 1 108 ? -11.314 43.992  -8.284  1.00 62.09 108 A 1 
ATOM 803  N N   . PRO A 1 109 ? -6.489  46.900  -9.020  1.00 83.07 109 A 1 
ATOM 804  C CA  . PRO A 1 109 ? -5.187  46.612  -9.606  1.00 82.30 109 A 1 
ATOM 805  C C   . PRO A 1 109 ? -5.311  45.629  -10.777 1.00 84.45 109 A 1 
ATOM 806  O O   . PRO A 1 109 ? -5.955  44.587  -10.652 1.00 82.97 109 A 1 
ATOM 807  C CB  . PRO A 1 109 ? -4.343  46.055  -8.456  1.00 80.14 109 A 1 
ATOM 808  C CG  . PRO A 1 109 ? -5.376  45.442  -7.509  1.00 76.70 109 A 1 
ATOM 809  C CD  . PRO A 1 109 ? -6.593  46.343  -7.678  1.00 80.12 109 A 1 
ATOM 810  N N   . LEU A 1 110 ? -4.649  45.952  -11.886 1.00 76.65 110 A 1 
ATOM 811  C CA  . LEU A 1 110 ? -4.458  45.060  -13.030 1.00 77.84 110 A 1 
ATOM 812  C C   . LEU A 1 110 ? -3.118  44.329  -12.877 1.00 78.52 110 A 1 
ATOM 813  O O   . LEU A 1 110 ? -2.090  44.973  -12.672 1.00 75.90 110 A 1 
ATOM 814  C CB  . LEU A 1 110 ? -4.524  45.886  -14.330 1.00 76.27 110 A 1 
ATOM 815  C CG  . LEU A 1 110 ? -4.404  45.057  -15.622 1.00 72.11 110 A 1 
ATOM 816  C CD1 . LEU A 1 110 ? -5.599  44.125  -15.825 1.00 65.04 110 A 1 
ATOM 817  C CD2 . LEU A 1 110 ? -4.338  45.997  -16.827 1.00 65.62 110 A 1 
ATOM 818  N N   . LEU A 1 111 ? -3.118  43.001  -12.981 1.00 78.98 111 A 1 
ATOM 819  C CA  . LEU A 1 111 ? -1.926  42.160  -12.859 1.00 79.32 111 A 1 
ATOM 820  C C   . LEU A 1 111 ? -1.669  41.392  -14.161 1.00 80.09 111 A 1 
ATOM 821  O O   . LEU A 1 111 ? -2.571  40.755  -14.703 1.00 77.06 111 A 1 
ATOM 822  C CB  . LEU A 1 111 ? -2.114  41.212  -11.659 1.00 78.06 111 A 1 
ATOM 823  C CG  . LEU A 1 111 ? -0.861  40.391  -11.310 1.00 73.94 111 A 1 
ATOM 824  C CD1 . LEU A 1 111 ? 0.230   41.254  -10.678 1.00 66.98 111 A 1 
ATOM 825  C CD2 . LEU A 1 111 ? -1.217  39.297  -10.307 1.00 68.00 111 A 1 
ATOM 826  N N   . ASP A 1 112 ? -0.412  41.411  -14.622 1.00 80.46 112 A 1 
ATOM 827  C CA  . ASP A 1 112 ? 0.052   40.503  -15.673 1.00 81.04 112 A 1 
ATOM 828  C C   . ASP A 1 112 ? 0.532   39.190  -15.037 1.00 80.91 112 A 1 
ATOM 829  O O   . ASP A 1 112 ? 1.534   39.152  -14.320 1.00 77.25 112 A 1 
ATOM 830  C CB  . ASP A 1 112 ? 1.143   41.163  -16.524 1.00 79.39 112 A 1 
ATOM 831  C CG  . ASP A 1 112 ? 1.588   40.293  -17.707 1.00 77.20 112 A 1 
ATOM 832  O OD1 . ASP A 1 112 ? 1.071   39.162  -17.870 1.00 69.84 112 A 1 
ATOM 833  O OD2 . ASP A 1 112 ? 2.460   40.763  -18.465 1.00 71.15 112 A 1 
ATOM 834  N N   . VAL A 1 113 ? -0.197  38.109  -15.284 1.00 78.35 113 A 1 
ATOM 835  C CA  . VAL A 1 113 ? 0.034   36.805  -14.643 1.00 77.58 113 A 1 
ATOM 836  C C   . VAL A 1 113 ? 1.224   36.062  -15.252 1.00 76.76 113 A 1 
ATOM 837  O O   . VAL A 1 113 ? 1.783   35.180  -14.606 1.00 71.45 113 A 1 
ATOM 838  C CB  . VAL A 1 113 ? -1.238  35.948  -14.661 1.00 75.83 113 A 1 
ATOM 839  C CG1 . VAL A 1 113 ? -1.116  34.778  -13.686 1.00 67.25 113 A 1 
ATOM 840  C CG2 . VAL A 1 113 ? -2.469  36.740  -14.220 1.00 68.98 113 A 1 
ATOM 841  N N   . ASN A 1 114 ? 1.698   36.447  -16.439 1.00 78.35 114 A 1 
ATOM 842  C CA  . ASN A 1 114 ? 2.857   35.803  -17.074 1.00 75.44 114 A 1 
ATOM 843  C C   . ASN A 1 114 ? 4.156   35.987  -16.273 1.00 74.26 114 A 1 
ATOM 844  O O   . ASN A 1 114 ? 5.093   35.202  -16.426 1.00 70.71 114 A 1 
ATOM 845  C CB  . ASN A 1 114 ? 3.031   36.365  -18.490 1.00 73.57 114 A 1 
ATOM 846  C CG  . ASN A 1 114 ? 1.852   36.058  -19.389 1.00 69.05 114 A 1 
ATOM 847  O OD1 . ASN A 1 114 ? 1.442   34.924  -19.564 1.00 61.71 114 A 1 
ATOM 848  N ND2 . ASN A 1 114 ? 1.276   37.061  -20.004 1.00 63.57 114 A 1 
ATOM 849  N N   . VAL A 1 115 ? 4.215   37.008  -15.413 1.00 76.69 115 A 1 
ATOM 850  C CA  . VAL A 1 115 ? 5.372   37.312  -14.553 1.00 74.27 115 A 1 
ATOM 851  C C   . VAL A 1 115 ? 5.271   36.604  -13.195 1.00 74.07 115 A 1 
ATOM 852  O O   . VAL A 1 115 ? 6.195   36.652  -12.389 1.00 70.20 115 A 1 
ATOM 853  C CB  . VAL A 1 115 ? 5.537   38.843  -14.416 1.00 72.49 115 A 1 
ATOM 854  C CG1 . VAL A 1 115 ? 6.874   39.251  -13.786 1.00 65.61 115 A 1 
ATOM 855  C CG2 . VAL A 1 115 ? 5.477   39.543  -15.787 1.00 66.74 115 A 1 
ATOM 856  N N   . PHE A 1 116 ? 4.149   35.929  -12.916 1.00 70.06 116 A 1 
ATOM 857  C CA  . PHE A 1 116 ? 3.883   35.309  -11.622 1.00 69.24 116 A 1 
ATOM 858  C C   . PHE A 1 116 ? 4.501   33.903  -11.522 1.00 68.53 116 A 1 
ATOM 859  O O   . PHE A 1 116 ? 4.375   33.073  -12.424 1.00 62.34 116 A 1 
ATOM 860  C CB  . PHE A 1 116 ? 2.371   35.301  -11.369 1.00 66.49 116 A 1 
ATOM 861  C CG  . PHE A 1 116 ? 2.017   35.149  -9.908  1.00 65.00 116 A 1 
ATOM 862  C CD1 . PHE A 1 116 ? 1.807   33.874  -9.357  1.00 57.94 116 A 1 
ATOM 863  C CD2 . PHE A 1 116 ? 1.927   36.287  -9.090  1.00 58.79 116 A 1 
ATOM 864  C CE1 . PHE A 1 116 ? 1.513   33.740  -7.989  1.00 54.74 116 A 1 
ATOM 865  C CE2 . PHE A 1 116 ? 1.634   36.152  -7.722  1.00 57.24 116 A 1 
ATOM 866  C CZ  . PHE A 1 116 ? 1.429   34.877  -7.172  1.00 61.97 116 A 1 
ATOM 867  N N   . ASP A 1 117 ? 5.162   33.611  -10.396 1.00 72.81 117 A 1 
ATOM 868  C CA  . ASP A 1 117 ? 5.745   32.290  -10.140 1.00 72.52 117 A 1 
ATOM 869  C C   . ASP A 1 117 ? 4.654   31.263  -9.792  1.00 71.75 117 A 1 
ATOM 870  O O   . ASP A 1 117 ? 3.995   31.357  -8.754  1.00 66.87 117 A 1 
ATOM 871  C CB  . ASP A 1 117 ? 6.808   32.393  -9.038  1.00 68.54 117 A 1 
ATOM 872  C CG  . ASP A 1 117 ? 7.508   31.062  -8.737  1.00 64.00 117 A 1 
ATOM 873  O OD1 . ASP A 1 117 ? 7.246   30.065  -9.451  1.00 58.41 117 A 1 
ATOM 874  O OD2 . ASP A 1 117 ? 8.289   31.048  -7.765  1.00 59.16 117 A 1 
ATOM 875  N N   . SER A 1 118 ? 4.511   30.244  -10.637 1.00 70.46 118 A 1 
ATOM 876  C CA  . SER A 1 118 ? 3.546   29.152  -10.451 1.00 70.18 118 A 1 
ATOM 877  C C   . SER A 1 118 ? 3.711   28.391  -9.130  1.00 70.77 118 A 1 
ATOM 878  O O   . SER A 1 118 ? 2.741   27.837  -8.623  1.00 67.13 118 A 1 
ATOM 879  C CB  . SER A 1 118 ? 3.611   28.180  -11.639 1.00 66.64 118 A 1 
ATOM 880  O OG  . SER A 1 118 ? 4.903   27.607  -11.836 1.00 60.67 118 A 1 
ATOM 881  N N   . ALA A 1 119 ? 4.914   28.390  -8.528  1.00 70.17 119 A 1 
ATOM 882  C CA  . ALA A 1 119 ? 5.168   27.727  -7.248  1.00 70.39 119 A 1 
ATOM 883  C C   . ALA A 1 119 ? 4.496   28.425  -6.050  1.00 71.16 119 A 1 
ATOM 884  O O   . ALA A 1 119 ? 4.312   27.807  -5.002  1.00 66.56 119 A 1 
ATOM 885  C CB  . ALA A 1 119 ? 6.685   27.634  -7.048  1.00 67.31 119 A 1 
ATOM 886  N N   . GLN A 1 120 ? 4.117   29.697  -6.190  1.00 70.64 120 A 1 
ATOM 887  C CA  . GLN A 1 120 ? 3.434   30.472  -5.145  1.00 72.56 120 A 1 
ATOM 888  C C   . GLN A 1 120 ? 1.913   30.539  -5.334  1.00 75.17 120 A 1 
ATOM 889  O O   . GLN A 1 120 ? 1.230   31.199  -4.551  1.00 71.61 120 A 1 
ATOM 890  C CB  . GLN A 1 120 ? 4.056   31.871  -5.035  1.00 70.46 120 A 1 
ATOM 891  C CG  . GLN A 1 120 ? 5.543   31.792  -4.664  1.00 65.26 120 A 1 
ATOM 892  C CD  . GLN A 1 120 ? 6.159   33.145  -4.320  1.00 59.93 120 A 1 
ATOM 893  O OE1 . GLN A 1 120 ? 5.510   34.167  -4.134  1.00 54.43 120 A 1 
ATOM 894  N NE2 . GLN A 1 120 ? 7.462   33.196  -4.168  1.00 51.80 120 A 1 
ATOM 895  N N   . SER A 1 121 ? 1.385   29.854  -6.342  1.00 72.46 121 A 1 
ATOM 896  C CA  . SER A 1 121 ? -0.045  29.869  -6.656  1.00 73.73 121 A 1 
ATOM 897  C C   . SER A 1 121 ? -0.893  29.244  -5.543  1.00 74.66 121 A 1 
ATOM 898  O O   . SER A 1 121 ? -0.516  28.266  -4.899  1.00 70.94 121 A 1 
ATOM 899  C CB  . SER A 1 121 ? -0.328  29.198  -8.001  1.00 70.91 121 A 1 
ATOM 900  O OG  . SER A 1 121 ? -0.120  27.801  -7.943  1.00 65.25 121 A 1 
ATOM 901  N N   . ALA A 1 122 ? -2.085  29.801  -5.337  1.00 77.45 122 A 1 
ATOM 902  C CA  . ALA A 1 122 ? -3.076  29.292  -4.393  1.00 78.10 122 A 1 
ATOM 903  C C   . ALA A 1 122 ? -4.120  28.379  -5.060  1.00 80.59 122 A 1 
ATOM 904  O O   . ALA A 1 122 ? -5.209  28.192  -4.517  1.00 76.62 122 A 1 
ATOM 905  C CB  . ALA A 1 122 ? -3.679  30.489  -3.644  1.00 75.35 122 A 1 
ATOM 906  N N   . ILE A 1 123 ? -3.800  27.808  -6.225  1.00 75.48 123 A 1 
ATOM 907  C CA  . ILE A 1 123 ? -4.734  27.011  -7.038  1.00 76.20 123 A 1 
ATOM 908  C C   . ILE A 1 123 ? -5.291  25.796  -6.281  1.00 76.66 123 A 1 
ATOM 909  O O   . ILE A 1 123 ? -6.461  25.468  -6.425  1.00 72.12 123 A 1 
ATOM 910  C CB  . ILE A 1 123 ? -4.074  26.625  -8.379  1.00 74.38 123 A 1 
ATOM 911  C CG1 . ILE A 1 123 ? -5.147  26.176  -9.387  1.00 66.30 123 A 1 
ATOM 912  C CG2 . ILE A 1 123 ? -2.965  25.573  -8.207  1.00 64.64 123 A 1 
ATOM 913  C CD1 . ILE A 1 123 ? -4.636  26.118  -10.831 1.00 59.15 123 A 1 
ATOM 914  N N   . SER A 1 124 ? -4.491  25.202  -5.388  1.00 75.74 124 A 1 
ATOM 915  C CA  . SER A 1 124 ? -4.897  24.054  -4.565  1.00 75.05 124 A 1 
ATOM 916  C C   . SER A 1 124 ? -5.965  24.362  -3.505  1.00 75.91 124 A 1 
ATOM 917  O O   . SER A 1 124 ? -6.456  23.447  -2.853  1.00 72.04 124 A 1 
ATOM 918  C CB  . SER A 1 124 ? -3.660  23.470  -3.876  1.00 71.01 124 A 1 
ATOM 919  O OG  . SER A 1 124 ? -3.049  24.441  -3.041  1.00 61.75 124 A 1 
ATOM 920  N N   . LEU A 1 125 ? -6.293  25.645  -3.269  1.00 72.53 125 A 1 
ATOM 921  C CA  . LEU A 1 125 ? -7.289  26.050  -2.271  1.00 72.47 125 A 1 
ATOM 922  C C   . LEU A 1 125 ? -8.719  26.082  -2.818  1.00 74.93 125 A 1 
ATOM 923  O O   . LEU A 1 125 ? -9.656  26.185  -2.027  1.00 71.28 125 A 1 
ATOM 924  C CB  . LEU A 1 125 ? -6.910  27.423  -1.688  1.00 69.57 125 A 1 
ATOM 925  C CG  . LEU A 1 125 ? -5.566  27.468  -0.942  1.00 65.84 125 A 1 
ATOM 926  C CD1 . LEU A 1 125 ? -5.301  28.899  -0.464  1.00 60.50 125 A 1 
ATOM 927  C CD2 . LEU A 1 125 ? -5.558  26.561  0.293   1.00 59.93 125 A 1 
ATOM 928  N N   . VAL A 1 126 ? -8.890  26.031  -4.132  1.00 73.59 126 A 1 
ATOM 929  C CA  . VAL A 1 126 ? -10.197 26.132  -4.801  1.00 74.40 126 A 1 
ATOM 930  C C   . VAL A 1 126 ? -10.395 24.897  -5.678  1.00 75.04 126 A 1 
ATOM 931  O O   . VAL A 1 126 ? -9.483  24.496  -6.391  1.00 71.25 126 A 1 
ATOM 932  C CB  . VAL A 1 126 ? -10.305 27.436  -5.618  1.00 73.58 126 A 1 
ATOM 933  C CG1 . VAL A 1 126 ? -11.726 27.625  -6.170  1.00 65.70 126 A 1 
ATOM 934  C CG2 . VAL A 1 126 ? -9.984  28.678  -4.772  1.00 64.81 126 A 1 
ATOM 935  N N   . SER A 1 127 ? -11.575 24.284  -5.621  1.00 77.98 127 A 1 
ATOM 936  C CA  . SER A 1 127 ? -11.884 23.106  -6.438  1.00 77.39 127 A 1 
ATOM 937  C C   . SER A 1 127 ? -11.892 23.433  -7.932  1.00 78.52 127 A 1 
ATOM 938  O O   . SER A 1 127 ? -12.321 24.513  -8.341  1.00 75.89 127 A 1 
ATOM 939  C CB  . SER A 1 127 ? -13.222 22.486  -6.026  1.00 72.88 127 A 1 
ATOM 940  O OG  . SER A 1 127 ? -14.278 23.415  -6.185  1.00 66.06 127 A 1 
ATOM 941  N N   . GLU A 1 128 ? -11.469 22.483  -8.752  1.00 70.28 128 A 1 
ATOM 942  C CA  . GLU A 1 128 ? -11.378 22.643  -10.210 1.00 71.45 128 A 1 
ATOM 943  C C   . GLU A 1 128 ? -12.730 22.999  -10.853 1.00 72.79 128 A 1 
ATOM 944  O O   . GLU A 1 128 ? -12.792 23.818  -11.769 1.00 70.33 128 A 1 
ATOM 945  C CB  . GLU A 1 128 ? -10.808 21.344  -10.786 1.00 68.93 128 A 1 
ATOM 946  C CG  . GLU A 1 128 ? -10.447 21.510  -12.260 1.00 61.77 128 A 1 
ATOM 947  C CD  . GLU A 1 128 ? -9.799  20.272  -12.883 1.00 56.44 128 A 1 
ATOM 948  O OE1 . GLU A 1 128 ? -9.539  20.376  -14.105 1.00 50.80 128 A 1 
ATOM 949  O OE2 . GLU A 1 128 ? -9.628  19.258  -12.187 1.00 51.50 128 A 1 
ATOM 950  N N   . GLU A 1 129 ? -13.819 22.459  -10.319 1.00 69.58 129 A 1 
ATOM 951  C CA  . GLU A 1 129 ? -15.182 22.773  -10.755 1.00 71.84 129 A 1 
ATOM 952  C C   . GLU A 1 129 ? -15.518 24.260  -10.588 1.00 73.72 129 A 1 
ATOM 953  O O   . GLU A 1 129 ? -16.050 24.886  -11.503 1.00 71.69 129 A 1 
ATOM 954  C CB  . GLU A 1 129 ? -16.192 21.950  -9.945  1.00 69.94 129 A 1 
ATOM 955  C CG  . GLU A 1 129 ? -16.082 20.441  -10.197 1.00 61.32 129 A 1 
ATOM 956  C CD  . GLU A 1 129 ? -17.135 19.645  -9.407  1.00 53.71 129 A 1 
ATOM 957  O OE1 . GLU A 1 129 ? -17.245 18.435  -9.674  1.00 48.41 129 A 1 
ATOM 958  O OE2 . GLU A 1 129 ? -17.813 20.252  -8.544  1.00 48.27 129 A 1 
ATOM 959  N N   . LEU A 1 130 ? -15.158 24.859  -9.432  1.00 71.07 130 A 1 
ATOM 960  C CA  . LEU A 1 130 ? -15.392 26.283  -9.168  1.00 72.43 130 A 1 
ATOM 961  C C   . LEU A 1 130 ? -14.496 27.173  -10.041 1.00 75.63 130 A 1 
ATOM 962  O O   . LEU A 1 130 ? -14.948 28.211  -10.521 1.00 74.58 130 A 1 
ATOM 963  C CB  . LEU A 1 130 ? -15.179 26.582  -7.680  1.00 70.69 130 A 1 
ATOM 964  C CG  . LEU A 1 130 ? -16.248 25.987  -6.748  1.00 66.32 130 A 1 
ATOM 965  C CD1 . LEU A 1 130 ? -15.856 26.251  -5.294  1.00 59.66 130 A 1 
ATOM 966  C CD2 . LEU A 1 130 ? -17.629 26.603  -6.972  1.00 60.64 130 A 1 
ATOM 967  N N   . LEU A 1 131 ? -13.239 26.756  -10.288 1.00 76.98 131 A 1 
ATOM 968  C CA  . LEU A 1 131 ? -12.324 27.481  -11.178 1.00 76.35 131 A 1 
ATOM 969  C C   . LEU A 1 131 ? -12.865 27.549  -12.608 1.00 77.66 131 A 1 
ATOM 970  O O   . LEU A 1 131 ? -12.841 28.613  -13.225 1.00 75.70 131 A 1 
ATOM 971  C CB  . LEU A 1 131 ? -10.935 26.815  -11.172 1.00 75.41 131 A 1 
ATOM 972  C CG  . LEU A 1 131 ? -10.214 26.841  -9.819  1.00 72.28 131 A 1 
ATOM 973  C CD1 . LEU A 1 131 ? -8.871  26.126  -9.929  1.00 63.27 131 A 1 
ATOM 974  C CD2 . LEU A 1 131 ? -9.971  28.263  -9.333  1.00 65.94 131 A 1 
ATOM 975  N N   . ARG A 1 132 ? -13.399 26.443  -13.116 1.00 75.32 132 A 1 
ATOM 976  C CA  . ARG A 1 132 ? -14.001 26.366  -14.455 1.00 73.88 132 A 1 
ATOM 977  C C   . ARG A 1 132 ? -15.333 27.107  -14.532 1.00 73.59 132 A 1 
ATOM 978  O O   . ARG A 1 132 ? -15.577 27.800  -15.511 1.00 72.34 132 A 1 
ATOM 979  C CB  . ARG A 1 132 ? -14.175 24.899  -14.867 1.00 73.10 132 A 1 
ATOM 980  C CG  . ARG A 1 132 ? -12.838 24.194  -15.148 1.00 66.80 132 A 1 
ATOM 981  C CD  . ARG A 1 132 ? -13.111 22.738  -15.552 1.00 64.49 132 A 1 
ATOM 982  N NE  . ARG A 1 132 ? -11.870 21.973  -15.783 1.00 57.56 132 A 1 
ATOM 983  C CZ  . ARG A 1 132 ? -11.747 20.877  -16.512 1.00 49.62 132 A 1 
ATOM 984  N NH1 . ARG A 1 132 ? -12.740 20.378  -17.188 1.00 46.75 132 A 1 
ATOM 985  N NH2 . ARG A 1 132 ? -10.617 20.243  -16.568 1.00 45.67 132 A 1 
ATOM 986  N N   . LYS A 1 133 ? -16.181 26.996  -13.502 1.00 75.02 133 A 1 
ATOM 987  C CA  . LYS A 1 133 ? -17.505 27.641  -13.446 1.00 75.86 133 A 1 
ATOM 988  C C   . LYS A 1 133 ? -17.407 29.168  -13.411 1.00 76.85 133 A 1 
ATOM 989  O O   . LYS A 1 133 ? -18.166 29.836  -14.105 1.00 73.56 133 A 1 
ATOM 990  C CB  . LYS A 1 133 ? -18.262 27.098  -12.225 1.00 74.95 133 A 1 
ATOM 991  C CG  . LYS A 1 133 ? -19.689 27.663  -12.099 1.00 71.55 133 A 1 
ATOM 992  C CD  . LYS A 1 133 ? -20.366 27.126  -10.835 1.00 69.92 133 A 1 
ATOM 993  C CE  . LYS A 1 133 ? -21.734 27.777  -10.633 1.00 63.63 133 A 1 
ATOM 994  N NZ  . LYS A 1 133 ? -22.281 27.484  -9.290  1.00 56.35 133 A 1 
ATOM 995  N N   . HIS A 1 134 ? -16.485 29.706  -12.605 1.00 76.40 134 A 1 
ATOM 996  C CA  . HIS A 1 134 ? -16.357 31.153  -12.394 1.00 74.63 134 A 1 
ATOM 997  C C   . HIS A 1 134 ? -15.263 31.810  -13.246 1.00 75.29 134 A 1 
ATOM 998  O O   . HIS A 1 134 ? -15.140 33.030  -13.212 1.00 71.12 134 A 1 
ATOM 999  C CB  . HIS A 1 134 ? -16.171 31.432  -10.897 1.00 73.61 134 A 1 
ATOM 1000 C CG  . HIS A 1 134 ? -17.394 31.087  -10.092 1.00 73.89 134 A 1 
ATOM 1001 N ND1 . HIS A 1 134 ? -18.574 31.808  -10.068 1.00 64.44 134 A 1 
ATOM 1002 C CD2 . HIS A 1 134 ? -17.549 29.998  -9.288  1.00 65.66 134 A 1 
ATOM 1003 C CE1 . HIS A 1 134 ? -19.420 31.154  -9.263  1.00 68.38 134 A 1 
ATOM 1004 N NE2 . HIS A 1 134 ? -18.841 30.051  -8.769  1.00 70.28 134 A 1 
ATOM 1005 N N   . HIS A 1 135 ? -14.473 31.048  -14.014 1.00 76.91 135 A 1 
ATOM 1006 C CA  . HIS A 1 135 ? -13.354 31.540  -14.827 1.00 76.91 135 A 1 
ATOM 1007 C C   . HIS A 1 135 ? -12.387 32.438  -14.040 1.00 78.17 135 A 1 
ATOM 1008 O O   . HIS A 1 135 ? -12.050 33.546  -14.454 1.00 75.05 135 A 1 
ATOM 1009 C CB  . HIS A 1 135 ? -13.878 32.193  -16.117 1.00 73.98 135 A 1 
ATOM 1010 C CG  . HIS A 1 135 ? -14.573 31.225  -17.036 1.00 67.67 135 A 1 
ATOM 1011 N ND1 . HIS A 1 135 ? -13.995 30.135  -17.637 1.00 60.70 135 A 1 
ATOM 1012 C CD2 . HIS A 1 135 ? -15.880 31.265  -17.442 1.00 58.30 135 A 1 
ATOM 1013 C CE1 . HIS A 1 135 ? -14.931 29.528  -18.388 1.00 56.37 135 A 1 
ATOM 1014 N NE2 . HIS A 1 135 ? -16.095 30.188  -18.312 1.00 58.00 135 A 1 
ATOM 1015 N N   . VAL A 1 136 ? -11.934 31.958  -12.889 1.00 79.86 136 A 1 
ATOM 1016 C CA  . VAL A 1 136 ? -11.065 32.702  -11.968 1.00 81.22 136 A 1 
ATOM 1017 C C   . VAL A 1 136 ? -9.739  31.985  -11.736 1.00 83.04 136 A 1 
ATOM 1018 O O   . VAL A 1 136 ? -9.642  30.766  -11.841 1.00 81.04 136 A 1 
ATOM 1019 C CB  . VAL A 1 136 ? -11.756 32.984  -10.629 1.00 79.10 136 A 1 
ATOM 1020 C CG1 . VAL A 1 136 ? -12.981 33.884  -10.795 1.00 70.40 136 A 1 
ATOM 1021 C CG2 . VAL A 1 136 ? -12.148 31.692  -9.906  1.00 71.72 136 A 1 
ATOM 1022 N N   . LEU A 1 137 ? -8.708  32.761  -11.373 1.00 79.80 137 A 1 
ATOM 1023 C CA  . LEU A 1 137 ? -7.358  32.265  -11.126 1.00 80.39 137 A 1 
ATOM 1024 C C   . LEU A 1 137 ? -6.923  32.588  -9.687  1.00 82.26 137 A 1 
ATOM 1025 O O   . LEU A 1 137 ? -6.649  33.750  -9.386  1.00 79.46 137 A 1 
ATOM 1026 C CB  . LEU A 1 137 ? -6.432  32.891  -12.184 1.00 78.09 137 A 1 
ATOM 1027 C CG  . LEU A 1 137 ? -5.004  32.334  -12.153 1.00 73.57 137 A 1 
ATOM 1028 C CD1 . LEU A 1 137 ? -4.942  30.871  -12.589 1.00 63.19 137 A 1 
ATOM 1029 C CD2 . LEU A 1 137 ? -4.145  33.152  -13.114 1.00 64.34 137 A 1 
ATOM 1030 N N   . PRO A 1 138 ? -6.809  31.609  -8.775  1.00 85.69 138 A 1 
ATOM 1031 C CA  . PRO A 1 138 ? -6.296  31.828  -7.424  1.00 83.74 138 A 1 
ATOM 1032 C C   . PRO A 1 138 ? -4.801  32.153  -7.462  1.00 84.56 138 A 1 
ATOM 1033 O O   . PRO A 1 138 ? -3.969  31.285  -7.722  1.00 82.22 138 A 1 
ATOM 1034 C CB  . PRO A 1 138 ? -6.603  30.551  -6.638  1.00 82.42 138 A 1 
ATOM 1035 C CG  . PRO A 1 138 ? -7.688  29.869  -7.464  1.00 79.65 138 A 1 
ATOM 1036 C CD  . PRO A 1 138 ? -7.333  30.265  -8.889  1.00 82.17 138 A 1 
ATOM 1037 N N   . LEU A 1 139 ? -4.457  33.417  -7.200  1.00 79.73 139 A 1 
ATOM 1038 C CA  . LEU A 1 139 ? -3.090  33.922  -7.336  1.00 78.55 139 A 1 
ATOM 1039 C C   . LEU A 1 139 ? -2.249  33.551  -6.113  1.00 78.91 139 A 1 
ATOM 1040 O O   . LEU A 1 139 ? -1.318  32.757  -6.219  1.00 75.18 139 A 1 
ATOM 1041 C CB  . LEU A 1 139 ? -3.127  35.441  -7.588  1.00 77.73 139 A 1 
ATOM 1042 C CG  . LEU A 1 139 ? -3.828  35.860  -8.889  1.00 76.42 139 A 1 
ATOM 1043 C CD1 . LEU A 1 139 ? -4.007  37.375  -8.902  1.00 65.56 139 A 1 
ATOM 1044 C CD2 . LEU A 1 139 ? -3.020  35.457  -10.122 1.00 68.35 139 A 1 
ATOM 1045 N N   . PHE A 1 140 ? -2.584  34.100  -4.939  1.00 78.71 140 A 1 
ATOM 1046 C CA  . PHE A 1 140 ? -1.856  33.830  -3.701  1.00 78.84 140 A 1 
ATOM 1047 C C   . PHE A 1 140 ? -2.721  34.061  -2.464  1.00 81.00 140 A 1 
ATOM 1048 O O   . PHE A 1 140 ? -3.689  34.814  -2.476  1.00 78.73 140 A 1 
ATOM 1049 C CB  . PHE A 1 140 ? -0.571  34.678  -3.635  1.00 75.64 140 A 1 
ATOM 1050 C CG  . PHE A 1 140 ? -0.788  36.181  -3.684  1.00 73.93 140 A 1 
ATOM 1051 C CD1 . PHE A 1 140 ? -0.885  36.838  -4.926  1.00 65.10 140 A 1 
ATOM 1052 C CD2 . PHE A 1 140 ? -0.890  36.926  -2.498  1.00 65.36 140 A 1 
ATOM 1053 C CE1 . PHE A 1 140 ? -1.093  38.225  -4.982  1.00 60.28 140 A 1 
ATOM 1054 C CE2 . PHE A 1 140 ? -1.099  38.317  -2.553  1.00 63.66 140 A 1 
ATOM 1055 C CZ  . PHE A 1 140 ? -1.202  38.966  -3.797  1.00 70.74 140 A 1 
ATOM 1056 N N   . LYS A 1 141 ? -2.314  33.445  -1.344  1.00 72.45 141 A 1 
ATOM 1057 C CA  . LYS A 1 141 ? -2.926  33.646  -0.023  1.00 72.18 141 A 1 
ATOM 1058 C C   . LYS A 1 141 ? -2.024  34.508  0.855   1.00 71.21 141 A 1 
ATOM 1059 O O   . LYS A 1 141 ? -0.830  34.239  0.981   1.00 68.02 141 A 1 
ATOM 1060 C CB  . LYS A 1 141 ? -3.224  32.272  0.596   1.00 70.18 141 A 1 
ATOM 1061 C CG  . LYS A 1 141 ? -3.881  32.377  1.978   1.00 66.61 141 A 1 
ATOM 1062 C CD  . LYS A 1 141 ? -4.148  30.980  2.546   1.00 65.99 141 A 1 
ATOM 1063 C CE  . LYS A 1 141 ? -4.726  31.088  3.964   1.00 57.13 141 A 1 
ATOM 1064 N NZ  . LYS A 1 141 ? -5.085  29.755  4.502   1.00 52.15 141 A 1 
ATOM 1065 N N   . ARG A 1 142 ? -2.589  35.520  1.529   1.00 72.30 142 A 1 
ATOM 1066 C CA  . ARG A 1 142 ? -1.885  36.325  2.533   1.00 76.56 142 A 1 
ATOM 1067 C C   . ARG A 1 142 ? -2.736  36.483  3.792   1.00 77.43 142 A 1 
ATOM 1068 O O   . ARG A 1 142 ? -3.721  37.208  3.809   1.00 71.23 142 A 1 
ATOM 1069 C CB  . ARG A 1 142 ? -1.458  37.666  1.908   1.00 74.72 142 A 1 
ATOM 1070 C CG  . ARG A 1 142 ? -0.458  38.414  2.804   1.00 69.10 142 A 1 
ATOM 1071 C CD  . ARG A 1 142 ? 0.014   39.696  2.113   1.00 68.29 142 A 1 
ATOM 1072 N NE  . ARG A 1 142 ? 1.048   40.397  2.898   1.00 61.17 142 A 1 
ATOM 1073 C CZ  . ARG A 1 142 ? 1.671   41.514  2.552   1.00 54.28 142 A 1 
ATOM 1074 N NH1 . ARG A 1 142 ? 1.394   42.140  1.444   1.00 50.84 142 A 1 
ATOM 1075 N NH2 . ARG A 1 142 ? 2.590   42.023  3.321   1.00 49.76 142 A 1 
ATOM 1076 N N   . GLY A 1 143 ? -2.343  35.803  4.870   1.00 76.25 143 A 1 
ATOM 1077 C CA  . GLY A 1 143 ? -3.139  35.747  6.096   1.00 76.01 143 A 1 
ATOM 1078 C C   . GLY A 1 143 ? -4.499  35.076  5.850   1.00 77.49 143 A 1 
ATOM 1079 O O   . GLY A 1 143 ? -4.553  33.989  5.279   1.00 70.46 143 A 1 
ATOM 1080 N N   . GLY A 1 144 ? -5.578  35.737  6.277   1.00 73.74 144 A 1 
ATOM 1081 C CA  . GLY A 1 144 ? -6.957  35.280  6.068   1.00 77.06 144 A 1 
ATOM 1082 C C   . GLY A 1 144 ? -7.583  35.710  4.730   1.00 81.32 144 A 1 
ATOM 1083 O O   . GLY A 1 144 ? -8.790  35.581  4.575   1.00 76.31 144 A 1 
ATOM 1084 N N   . LYS A 1 145 ? -6.793  36.257  3.794   1.00 71.18 145 A 1 
ATOM 1085 C CA  . LYS A 1 145 ? -7.259  36.742  2.488   1.00 77.42 145 A 1 
ATOM 1086 C C   . LYS A 1 145 ? -6.729  35.876  1.346   1.00 79.85 145 A 1 
ATOM 1087 O O   . LYS A 1 145 ? -5.542  35.540  1.324   1.00 78.46 145 A 1 
ATOM 1088 C CB  . LYS A 1 145 ? -6.868  38.212  2.280   1.00 76.74 145 A 1 
ATOM 1089 C CG  . LYS A 1 145 ? -7.518  39.159  3.300   1.00 73.94 145 A 1 
ATOM 1090 C CD  . LYS A 1 145 ? -7.258  40.621  2.903   1.00 73.55 145 A 1 
ATOM 1091 C CE  . LYS A 1 145 ? -8.060  41.593  3.776   1.00 66.44 145 A 1 
ATOM 1092 N NZ  . LYS A 1 145 ? -8.272  42.884  3.072   1.00 58.65 145 A 1 
ATOM 1093 N N   . LEU A 1 146 ? -7.595  35.547  0.403   1.00 74.51 146 A 1 
ATOM 1094 C CA  . LEU A 1 146 ? -7.277  34.888  -0.859  1.00 75.59 146 A 1 
ATOM 1095 C C   . LEU A 1 146 ? -7.415  35.906  -1.993  1.00 78.78 146 A 1 
ATOM 1096 O O   . LEU A 1 146 ? -8.484  36.480  -2.173  1.00 78.51 146 A 1 
ATOM 1097 C CB  . LEU A 1 146 ? -8.227  33.689  -1.051  1.00 75.53 146 A 1 
ATOM 1098 C CG  . LEU A 1 146 ? -8.024  32.927  -2.373  1.00 69.34 146 A 1 
ATOM 1099 C CD1 . LEU A 1 146 ? -6.653  32.257  -2.437  1.00 59.10 146 A 1 
ATOM 1100 C CD2 . LEU A 1 146 ? -9.096  31.847  -2.511  1.00 60.29 146 A 1 
ATOM 1101 N N   . PHE A 1 147 ? -6.356  36.123  -2.745  1.00 80.37 147 A 1 
ATOM 1102 C CA  . PHE A 1 147 ? -6.357  37.005  -3.907  1.00 80.21 147 A 1 
ATOM 1103 C C   . PHE A 1 147 ? -6.658  36.188  -5.162  1.00 81.81 147 A 1 
ATOM 1104 O O   . PHE A 1 147 ? -5.962  35.208  -5.442  1.00 81.06 147 A 1 
ATOM 1105 C CB  . PHE A 1 147 ? -5.022  37.746  -3.992  1.00 79.96 147 A 1 
ATOM 1106 C CG  . PHE A 1 147 ? -4.811  38.725  -2.853  1.00 77.80 147 A 1 
ATOM 1107 C CD1 . PHE A 1 147 ? -5.205  40.069  -2.992  1.00 67.03 147 A 1 
ATOM 1108 C CD2 . PHE A 1 147 ? -4.254  38.291  -1.633  1.00 67.73 147 A 1 
ATOM 1109 C CE1 . PHE A 1 147 ? -5.033  40.973  -1.928  1.00 65.56 147 A 1 
ATOM 1110 C CE2 . PHE A 1 147 ? -4.089  39.192  -0.567  1.00 66.19 147 A 1 
ATOM 1111 C CZ  . PHE A 1 147 ? -4.475  40.535  -0.720  1.00 75.22 147 A 1 
ATOM 1112 N N   . VAL A 1 148 ? -7.691  36.583  -5.884  1.00 83.33 148 A 1 
ATOM 1113 C CA  . VAL A 1 148 ? -8.231  35.836  -7.024  1.00 84.06 148 A 1 
ATOM 1114 C C   . VAL A 1 148 ? -8.256  36.730  -8.259  1.00 84.55 148 A 1 
ATOM 1115 O O   . VAL A 1 148 ? -8.839  37.812  -8.227  1.00 82.83 148 A 1 
ATOM 1116 C CB  . VAL A 1 148 ? -9.632  35.287  -6.692  1.00 83.52 148 A 1 
ATOM 1117 C CG1 . VAL A 1 148 ? -10.233 34.530  -7.874  1.00 71.33 148 A 1 
ATOM 1118 C CG2 . VAL A 1 148 ? -9.567  34.305  -5.511  1.00 72.21 148 A 1 
ATOM 1119 N N   . GLY A 1 149 ? -7.612  36.293  -9.339  1.00 85.28 149 A 1 
ATOM 1120 C CA  . GLY A 1 149 ? -7.667  36.952  -10.638 1.00 83.78 149 A 1 
ATOM 1121 C C   . GLY A 1 149 ? -9.013  36.711  -11.321 1.00 84.46 149 A 1 
ATOM 1122 O O   . GLY A 1 149 ? -9.437  35.565  -11.436 1.00 82.88 149 A 1 
ATOM 1123 N N   . THR A 1 150 ? -9.675  37.772  -11.767 1.00 83.74 150 A 1 
ATOM 1124 C CA  . THR A 1 150 ? -10.936 37.731  -12.525 1.00 82.85 150 A 1 
ATOM 1125 C C   . THR A 1 150 ? -10.913 38.761  -13.656 1.00 82.01 150 A 1 
ATOM 1126 O O   . THR A 1 150 ? -10.283 39.807  -13.524 1.00 78.83 150 A 1 
ATOM 1127 C CB  . THR A 1 150 ? -12.151 37.940  -11.603 1.00 81.96 150 A 1 
ATOM 1128 O OG1 . THR A 1 150 ? -13.341 37.852  -12.355 1.00 69.81 150 A 1 
ATOM 1129 C CG2 . THR A 1 150 ? -12.172 39.285  -10.873 1.00 70.98 150 A 1 
ATOM 1130 N N   . SER A 1 151 ? -11.586 38.482  -14.764 1.00 82.32 151 A 1 
ATOM 1131 C CA  . SER A 1 151 ? -11.769 39.443  -15.864 1.00 79.20 151 A 1 
ATOM 1132 C C   . SER A 1 151 ? -12.953 40.386  -15.637 1.00 78.15 151 A 1 
ATOM 1133 O O   . SER A 1 151 ? -12.963 41.495  -16.174 1.00 73.39 151 A 1 
ATOM 1134 C CB  . SER A 1 151 ? -11.939 38.694  -17.190 1.00 77.30 151 A 1 
ATOM 1135 O OG  . SER A 1 151 ? -13.006 37.765  -17.099 1.00 69.34 151 A 1 
ATOM 1136 N N   . ASP A 1 152 ? -13.925 39.983  -14.816 1.00 78.43 152 A 1 
ATOM 1137 C CA  . ASP A 1 152 ? -15.121 40.760  -14.488 1.00 77.52 152 A 1 
ATOM 1138 C C   . ASP A 1 152 ? -15.210 41.009  -12.971 1.00 78.37 152 A 1 
ATOM 1139 O O   . ASP A 1 152 ? -15.458 40.078  -12.198 1.00 73.78 152 A 1 
ATOM 1140 C CB  . ASP A 1 152 ? -16.374 40.055  -15.032 1.00 73.69 152 A 1 
ATOM 1141 C CG  . ASP A 1 152 ? -17.659 40.872  -14.819 1.00 68.06 152 A 1 
ATOM 1142 O OD1 . ASP A 1 152 ? -17.603 41.954  -14.185 1.00 64.00 152 A 1 
ATOM 1143 O OD2 . ASP A 1 152 ? -18.721 40.410  -15.291 1.00 62.26 152 A 1 
ATOM 1144 N N   . PRO A 1 153 ? -15.034 42.263  -12.519 1.00 75.63 153 A 1 
ATOM 1145 C CA  . PRO A 1 153 ? -15.120 42.613  -11.102 1.00 72.82 153 A 1 
ATOM 1146 C C   . PRO A 1 153 ? -16.545 42.566  -10.535 1.00 73.02 153 A 1 
ATOM 1147 O O   . PRO A 1 153 ? -16.714 42.623  -9.319  1.00 67.55 153 A 1 
ATOM 1148 C CB  . PRO A 1 153 ? -14.537 44.025  -11.019 1.00 69.80 153 A 1 
ATOM 1149 C CG  . PRO A 1 153 ? -14.883 44.629  -12.380 1.00 68.65 153 A 1 
ATOM 1150 C CD  . PRO A 1 153 ? -14.748 43.435  -13.322 1.00 71.91 153 A 1 
ATOM 1151 N N   . THR A 1 154 ? -17.562 42.484  -11.385 1.00 74.48 154 A 1 
ATOM 1152 C CA  . THR A 1 154 ? -18.975 42.409  -10.974 1.00 71.93 154 A 1 
ATOM 1153 C C   . THR A 1 154 ? -19.454 40.979  -10.728 1.00 72.28 154 A 1 
ATOM 1154 O O   . THR A 1 154 ? -20.560 40.774  -10.231 1.00 66.66 154 A 1 
ATOM 1155 C CB  . THR A 1 154 ? -19.898 43.126  -11.968 1.00 68.50 154 A 1 
ATOM 1156 O OG1 . THR A 1 154 ? -20.004 42.467  -13.203 1.00 64.08 154 A 1 
ATOM 1157 C CG2 . THR A 1 154 ? -19.449 44.563  -12.249 1.00 61.74 154 A 1 
ATOM 1158 N N   . HIS A 1 155 ? -18.622 39.984  -11.041 1.00 68.32 155 A 1 
ATOM 1159 C CA  . HIS A 1 155 ? -18.950 38.578  -10.849 1.00 68.74 155 A 1 
ATOM 1160 C C   . HIS A 1 155 ? -18.987 38.202  -9.356  1.00 69.55 155 A 1 
ATOM 1161 O O   . HIS A 1 155 ? -18.104 38.571  -8.578  1.00 63.56 155 A 1 
ATOM 1162 C CB  . HIS A 1 155 ? -17.952 37.719  -11.631 1.00 63.17 155 A 1 
ATOM 1163 C CG  . HIS A 1 155 ? -18.478 36.327  -11.863 1.00 57.96 155 A 1 
ATOM 1164 N ND1 . HIS A 1 155 ? -19.475 35.991  -12.757 1.00 52.57 155 A 1 
ATOM 1165 C CD2 . HIS A 1 155 ? -18.080 35.188  -11.228 1.00 50.71 155 A 1 
ATOM 1166 C CE1 . HIS A 1 155 ? -19.672 34.668  -12.665 1.00 46.46 155 A 1 
ATOM 1167 N NE2 . HIS A 1 155 ? -18.850 34.136  -11.748 1.00 47.54 155 A 1 
ATOM 1168 N N   . SER A 1 156 ? -20.008 37.446  -8.941  1.00 68.68 156 A 1 
ATOM 1169 C CA  . SER A 1 156 ? -20.124 37.011  -7.540  1.00 68.82 156 A 1 
ATOM 1170 C C   . SER A 1 156 ? -19.095 35.924  -7.224  1.00 72.43 156 A 1 
ATOM 1171 O O   . SER A 1 156 ? -19.137 34.825  -7.779  1.00 66.70 156 A 1 
ATOM 1172 C CB  . SER A 1 156 ? -21.537 36.535  -7.204  1.00 60.26 156 A 1 
ATOM 1173 O OG  . SER A 1 156 ? -21.574 36.054  -5.868  1.00 52.44 156 A 1 
ATOM 1174 N N   . LEU A 1 157 ? -18.192 36.221  -6.281  1.00 68.22 157 A 1 
ATOM 1175 C CA  . LEU A 1 157 ? -17.175 35.291  -5.774  1.00 70.37 157 A 1 
ATOM 1176 C C   . LEU A 1 157 ? -17.596 34.620  -4.448  1.00 72.73 157 A 1 
ATOM 1177 O O   . LEU A 1 157 ? -16.768 34.033  -3.748  1.00 68.33 157 A 1 
ATOM 1178 C CB  . LEU A 1 157 ? -15.821 36.029  -5.678  1.00 67.76 157 A 1 
ATOM 1179 C CG  . LEU A 1 157 ? -15.299 36.604  -7.014  1.00 66.94 157 A 1 
ATOM 1180 C CD1 . LEU A 1 157 ? -13.976 37.332  -6.774  1.00 62.21 157 A 1 
ATOM 1181 C CD2 . LEU A 1 157 ? -15.060 35.524  -8.071  1.00 63.60 157 A 1 
ATOM 1182 N N   . ASP A 1 158 ? -18.873 34.702  -4.085  1.00 77.10 158 A 1 
ATOM 1183 C CA  . ASP A 1 158 ? -19.385 34.211  -2.802  1.00 76.82 158 A 1 
ATOM 1184 C C   . ASP A 1 158 ? -19.282 32.684  -2.667  1.00 76.79 158 A 1 
ATOM 1185 O O   . ASP A 1 158 ? -18.975 32.188  -1.584  1.00 74.62 158 A 1 
ATOM 1186 C CB  . ASP A 1 158 ? -20.836 34.672  -2.600  1.00 74.77 158 A 1 
ATOM 1187 C CG  . ASP A 1 158 ? -20.956 36.190  -2.416  1.00 71.22 158 A 1 
ATOM 1188 O OD1 . ASP A 1 158 ? -20.121 36.750  -1.666  1.00 64.57 158 A 1 
ATOM 1189 O OD2 . ASP A 1 158 ? -21.892 36.765  -3.013  1.00 66.19 158 A 1 
ATOM 1190 N N   . GLU A 1 159 ? -19.439 31.932  -3.756  1.00 73.60 159 A 1 
ATOM 1191 C CA  . GLU A 1 159 ? -19.251 30.472  -3.750  1.00 74.97 159 A 1 
ATOM 1192 C C   . GLU A 1 159 ? -17.798 30.089  -3.418  1.00 75.25 159 A 1 
ATOM 1193 O O   . GLU A 1 159 ? -17.555 29.175  -2.633  1.00 73.65 159 A 1 
ATOM 1194 C CB  . GLU A 1 159 ? -19.668 29.865  -5.107  1.00 73.73 159 A 1 
ATOM 1195 C CG  . GLU A 1 159 ? -21.188 29.921  -5.368  1.00 69.65 159 A 1 
ATOM 1196 C CD  . GLU A 1 159 ? -21.597 29.175  -6.660  1.00 68.84 159 A 1 
ATOM 1197 O OE1 . GLU A 1 159 ? -22.660 29.466  -7.250  1.00 62.28 159 A 1 
ATOM 1198 O OE2 . GLU A 1 159 ? -20.873 28.262  -7.114  1.00 64.86 159 A 1 
ATOM 1199 N N   . ILE A 1 160 ? -16.814 30.833  -3.942  1.00 74.35 160 A 1 
ATOM 1200 C CA  . ILE A 1 160 ? -15.383 30.622  -3.654  1.00 74.94 160 A 1 
ATOM 1201 C C   . ILE A 1 160 ? -15.073 31.002  -2.204  1.00 75.30 160 A 1 
ATOM 1202 O O   . ILE A 1 160 ? -14.340 30.293  -1.509  1.00 72.64 160 A 1 
ATOM 1203 C CB  . ILE A 1 160 ? -14.510 31.426  -4.644  1.00 76.83 160 A 1 
ATOM 1204 C CG1 . ILE A 1 160 ? -14.802 30.967  -6.091  1.00 75.45 160 A 1 
ATOM 1205 C CG2 . ILE A 1 160 ? -13.007 31.276  -4.319  1.00 72.04 160 A 1 
ATOM 1206 C CD1 . ILE A 1 160 ? -14.142 31.852  -7.143  1.00 66.38 160 A 1 
ATOM 1207 N N   . LYS A 1 161 ? -15.663 32.094  -1.714  1.00 76.94 161 A 1 
ATOM 1208 C CA  . LYS A 1 161 ? -15.550 32.522  -0.317  1.00 74.53 161 A 1 
ATOM 1209 C C   . LYS A 1 161 ? -16.114 31.472  0.639   1.00 72.96 161 A 1 
ATOM 1210 O O   . LYS A 1 161 ? -15.481 31.177  1.648   1.00 70.89 161 A 1 
ATOM 1211 C CB  . LYS A 1 161 ? -16.260 33.873  -0.177  1.00 75.05 161 A 1 
ATOM 1212 C CG  . LYS A 1 161 ? -16.132 34.467  1.227   1.00 68.84 161 A 1 
ATOM 1213 C CD  . LYS A 1 161 ? -16.898 35.786  1.270   1.00 68.42 161 A 1 
ATOM 1214 C CE  . LYS A 1 161 ? -16.869 36.390  2.673   1.00 60.09 161 A 1 
ATOM 1215 N NZ  . LYS A 1 161 ? -17.741 37.588  2.711   1.00 54.38 161 A 1 
ATOM 1216 N N   . PHE A 1 162 ? -17.259 30.889  0.317   1.00 76.43 162 A 1 
ATOM 1217 C CA  . PHE A 1 162 ? -17.874 29.828  1.113   1.00 73.93 162 A 1 
ATOM 1218 C C   . PHE A 1 162 ? -17.029 28.547  1.100   1.00 73.02 162 A 1 
ATOM 1219 O O   . PHE A 1 162 ? -16.774 27.969  2.153   1.00 69.57 162 A 1 
ATOM 1220 C CB  . PHE A 1 162 ? -19.297 29.578  0.591   1.00 72.62 162 A 1 
ATOM 1221 C CG  . PHE A 1 162 ? -20.068 28.580  1.427   1.00 68.91 162 A 1 
ATOM 1222 C CD1 . PHE A 1 162 ? -20.146 27.232  1.035   1.00 62.33 162 A 1 
ATOM 1223 C CD2 . PHE A 1 162 ? -20.687 28.999  2.619   1.00 63.14 162 A 1 
ATOM 1224 C CE1 . PHE A 1 162 ? -20.842 26.306  1.833   1.00 57.08 162 A 1 
ATOM 1225 C CE2 . PHE A 1 162 ? -21.381 28.073  3.418   1.00 58.67 162 A 1 
ATOM 1226 C CZ  . PHE A 1 162 ? -21.459 26.726  3.022   1.00 62.38 162 A 1 
ATOM 1227 N N   . HIS A 1 163 ? -16.526 28.140  -0.071  1.00 75.78 163 A 1 
ATOM 1228 C CA  . HIS A 1 163 ? -15.698 26.941  -0.229  1.00 73.46 163 A 1 
ATOM 1229 C C   . HIS A 1 163 ? -14.353 27.047  0.513   1.00 72.49 163 A 1 
ATOM 1230 O O   . HIS A 1 163 ? -13.929 26.112  1.183   1.00 67.42 163 A 1 
ATOM 1231 C CB  . HIS A 1 163 ? -15.480 26.699  -1.727  1.00 72.03 163 A 1 
ATOM 1232 C CG  . HIS A 1 163 ? -14.675 25.458  -2.006  1.00 69.63 163 A 1 
ATOM 1233 N ND1 . HIS A 1 163 ? -15.131 24.158  -1.933  1.00 60.24 163 A 1 
ATOM 1234 C CD2 . HIS A 1 163 ? -13.350 25.406  -2.342  1.00 60.53 163 A 1 
ATOM 1235 C CE1 . HIS A 1 163 ? -14.104 23.344  -2.222  1.00 59.91 163 A 1 
ATOM 1236 N NE2 . HIS A 1 163 ? -12.999 24.060  -2.474  1.00 61.54 163 A 1 
ATOM 1237 N N   . THR A 1 164 ? -13.677 28.196  0.400   1.00 73.21 164 A 1 
ATOM 1238 C CA  . THR A 1 164 ? -12.336 28.392  0.983   1.00 71.62 164 A 1 
ATOM 1239 C C   . THR A 1 164 ? -12.357 28.852  2.438   1.00 71.04 164 A 1 
ATOM 1240 O O   . THR A 1 164 ? -11.335 28.775  3.118   1.00 64.83 164 A 1 
ATOM 1241 C CB  . THR A 1 164 ? -11.510 29.384  0.154   1.00 71.25 164 A 1 
ATOM 1242 O OG1 . THR A 1 164 ? -12.145 30.641  0.089   1.00 68.54 164 A 1 
ATOM 1243 C CG2 . THR A 1 164 ? -11.272 28.897  -1.275  1.00 64.59 164 A 1 
ATOM 1244 N N   . ASN A 1 165 ? -13.491 29.351  2.923   1.00 75.57 165 A 1 
ATOM 1245 C CA  . ASN A 1 165 ? -13.642 30.010  4.226   1.00 77.06 165 A 1 
ATOM 1246 C C   . ASN A 1 165 ? -12.624 31.157  4.446   1.00 79.76 165 A 1 
ATOM 1247 O O   . ASN A 1 165 ? -12.143 31.400  5.557   1.00 75.58 165 A 1 
ATOM 1248 C CB  . ASN A 1 165 ? -13.666 28.929  5.321   1.00 73.67 165 A 1 
ATOM 1249 C CG  . ASN A 1 165 ? -14.305 29.398  6.612   1.00 67.19 165 A 1 
ATOM 1250 O OD1 . ASN A 1 165 ? -15.120 30.305  6.668   1.00 60.58 165 A 1 
ATOM 1251 N ND2 . ASN A 1 165 ? -13.985 28.760  7.715   1.00 59.39 165 A 1 
ATOM 1252 N N   . LEU A 1 166 ? -12.252 31.857  3.357   1.00 72.97 166 A 1 
ATOM 1253 C CA  . LEU A 1 166 ? -11.322 32.989  3.331   1.00 75.90 166 A 1 
ATOM 1254 C C   . LEU A 1 166 ? -12.021 34.244  2.791   1.00 80.18 166 A 1 
ATOM 1255 O O   . LEU A 1 166 ? -12.991 34.166  2.037   1.00 77.57 166 A 1 
ATOM 1256 C CB  . LEU A 1 166 ? -10.080 32.637  2.481   1.00 73.57 166 A 1 
ATOM 1257 C CG  . LEU A 1 166 ? -9.212  31.499  3.046   1.00 70.16 166 A 1 
ATOM 1258 C CD1 . LEU A 1 166 ? -8.121  31.124  2.037   1.00 60.73 166 A 1 
ATOM 1259 C CD2 . LEU A 1 166 ? -8.525  31.890  4.357   1.00 62.32 166 A 1 
ATOM 1260 N N   . VAL A 1 167 ? -11.499 35.425  3.148   1.00 80.82 167 A 1 
ATOM 1261 C CA  . VAL A 1 167 ? -11.934 36.673  2.510   1.00 82.04 167 A 1 
ATOM 1262 C C   . VAL A 1 167 ? -11.343 36.715  1.105   1.00 83.81 167 A 1 
ATOM 1263 O O   . VAL A 1 167 ? -10.125 36.721  0.960   1.00 82.34 167 A 1 
ATOM 1264 C CB  . VAL A 1 167 ? -11.523 37.907  3.335   1.00 80.84 167 A 1 
ATOM 1265 C CG1 . VAL A 1 167 ? -12.024 39.203  2.676   1.00 73.04 167 A 1 
ATOM 1266 C CG2 . VAL A 1 167 ? -12.111 37.848  4.754   1.00 73.39 167 A 1 
ATOM 1267 N N   . VAL A 1 168 ? -12.189 36.728  0.080   1.00 80.69 168 A 1 
ATOM 1268 C CA  . VAL A 1 168 ? -11.753 36.764  -1.322  1.00 81.50 168 A 1 
ATOM 1269 C C   . VAL A 1 168 ? -11.588 38.216  -1.769  1.00 82.91 168 A 1 
ATOM 1270 O O   . VAL A 1 168 ? -12.525 39.005  -1.662  1.00 80.32 168 A 1 
ATOM 1271 C CB  . VAL A 1 168 ? -12.714 35.977  -2.235  1.00 80.10 168 A 1 
ATOM 1272 C CG1 . VAL A 1 168 ? -12.210 35.969  -3.682  1.00 70.85 168 A 1 
ATOM 1273 C CG2 . VAL A 1 168 ? -12.823 34.514  -1.780  1.00 70.81 168 A 1 
ATOM 1274 N N   . GLU A 1 169 ? -10.400 38.565  -2.251  1.00 80.57 169 A 1 
ATOM 1275 C CA  . GLU A 1 169 ? -10.050 39.878  -2.799  1.00 81.11 169 A 1 
ATOM 1276 C C   . GLU A 1 169 ? -9.799  39.735  -4.315  1.00 81.66 169 A 1 
ATOM 1277 O O   . GLU A 1 169 ? -8.821  39.090  -4.718  1.00 79.33 169 A 1 
ATOM 1278 C CB  . GLU A 1 169 ? -8.801  40.436  -2.092  1.00 80.41 169 A 1 
ATOM 1279 C CG  . GLU A 1 169 ? -9.009  40.771  -0.602  1.00 73.49 169 A 1 
ATOM 1280 C CD  . GLU A 1 169 ? -9.718  42.099  -0.309  1.00 72.17 169 A 1 
ATOM 1281 O OE1 . GLU A 1 169 ? -9.778  42.426  0.918   1.00 63.64 169 A 1 
ATOM 1282 O OE2 . GLU A 1 169 ? -10.093 42.819  -1.238  1.00 64.68 169 A 1 
ATOM 1283 N N   . PRO A 1 170 ? -10.658 40.308  -5.163  1.00 80.80 170 A 1 
ATOM 1284 C CA  . PRO A 1 170 ? -10.495 40.205  -6.607  1.00 80.82 170 A 1 
ATOM 1285 C C   . PRO A 1 170 ? -9.365  41.113  -7.122  1.00 82.09 170 A 1 
ATOM 1286 O O   . PRO A 1 170 ? -9.194  42.249  -6.676  1.00 80.92 170 A 1 
ATOM 1287 C CB  . PRO A 1 170 ? -11.865 40.558  -7.194  1.00 79.61 170 A 1 
ATOM 1288 C CG  . PRO A 1 170 ? -12.478 41.489  -6.147  1.00 77.26 170 A 1 
ATOM 1289 C CD  . PRO A 1 170 ? -11.904 40.978  -4.829  1.00 82.82 170 A 1 
ATOM 1290 N N   . ILE A 1 171 ? -8.604  40.618  -8.093  1.00 83.20 171 A 1 
ATOM 1291 C CA  . ILE A 1 171 ? -7.600  41.352  -8.874  1.00 84.80 171 A 1 
ATOM 1292 C C   . ILE A 1 171 ? -7.960  41.179  -10.348 1.00 85.96 171 A 1 
ATOM 1293 O O   . ILE A 1 171 ? -8.308  40.083  -10.774 1.00 84.04 171 A 1 
ATOM 1294 C CB  . ILE A 1 171 ? -6.171  40.848  -8.563  1.00 84.70 171 A 1 
ATOM 1295 C CG1 . ILE A 1 171 ? -5.824  41.106  -7.078  1.00 78.54 171 A 1 
ATOM 1296 C CG2 . ILE A 1 171 ? -5.138  41.516  -9.491  1.00 77.90 171 A 1 
ATOM 1297 C CD1 . ILE A 1 171 ? -4.409  40.667  -6.659  1.00 71.42 171 A 1 
ATOM 1298 N N   . LEU A 1 172 ? -7.868  42.264  -11.133 1.00 81.95 172 A 1 
ATOM 1299 C CA  . LEU A 1 172 ? -8.183  42.179  -12.554 1.00 81.94 172 A 1 
ATOM 1300 C C   . LEU A 1 172 ? -7.046  41.531  -13.340 1.00 82.45 172 A 1 
ATOM 1301 O O   . LEU A 1 172 ? -5.877  41.870  -13.175 1.00 80.34 172 A 1 
ATOM 1302 C CB  . LEU A 1 172 ? -8.558  43.561  -13.101 1.00 80.70 172 A 1 
ATOM 1303 C CG  . LEU A 1 172 ? -9.980  43.966  -12.685 1.00 75.29 172 A 1 
ATOM 1304 C CD1 . LEU A 1 172 ? -10.176 45.454  -12.898 1.00 68.02 172 A 1 
ATOM 1305 C CD2 . LEU A 1 172 ? -11.041 43.226  -13.500 1.00 69.35 172 A 1 
ATOM 1306 N N   . VAL A 1 173 ? -7.407  40.594  -14.196 1.00 85.57 173 A 1 
ATOM 1307 C CA  . VAL A 1 173 ? -6.515  39.858  -15.097 1.00 85.68 173 A 1 
ATOM 1308 C C   . VAL A 1 173 ? -7.223  39.697  -16.440 1.00 85.60 173 A 1 
ATOM 1309 O O   . VAL A 1 173 ? -8.439  39.538  -16.496 1.00 83.09 173 A 1 
ATOM 1310 C CB  . VAL A 1 173 ? -6.135  38.491  -14.496 1.00 85.85 173 A 1 
ATOM 1311 C CG1 . VAL A 1 173 ? -5.193  37.710  -15.419 1.00 74.47 173 A 1 
ATOM 1312 C CG2 . VAL A 1 173 ? -5.435  38.628  -13.136 1.00 73.02 173 A 1 
ATOM 1313 N N   . ASP A 1 174 ? -6.459  39.729  -17.524 1.00 83.51 174 A 1 
ATOM 1314 C CA  . ASP A 1 174 ? -6.964  39.443  -18.871 1.00 81.67 174 A 1 
ATOM 1315 C C   . ASP A 1 174 ? -7.560  38.020  -18.952 1.00 81.46 174 A 1 
ATOM 1316 O O   . ASP A 1 174 ? -6.944  37.046  -18.511 1.00 77.22 174 A 1 
ATOM 1317 C CB  . ASP A 1 174 ? -5.800  39.657  -19.854 1.00 78.27 174 A 1 
ATOM 1318 C CG  . ASP A 1 174 ? -6.117  39.419  -21.335 1.00 73.57 174 A 1 
ATOM 1319 O OD1 . ASP A 1 174 ? -7.161  38.811  -21.648 1.00 65.44 174 A 1 
ATOM 1320 O OD2 . ASP A 1 174 ? -5.274  39.821  -22.162 1.00 66.30 174 A 1 
ATOM 1321 N N   . GLU A 1 175 ? -8.739  37.879  -19.540 1.00 78.41 175 A 1 
ATOM 1322 C CA  . GLU A 1 175 ? -9.450  36.602  -19.681 1.00 78.40 175 A 1 
ATOM 1323 C C   . GLU A 1 175 ? -8.634  35.540  -20.442 1.00 79.63 175 A 1 
ATOM 1324 O O   . GLU A 1 175 ? -8.632  34.369  -20.069 1.00 74.57 175 A 1 
ATOM 1325 C CB  . GLU A 1 175 ? -10.790 36.851  -20.394 1.00 74.51 175 A 1 
ATOM 1326 C CG  . GLU A 1 175 ? -11.737 35.651  -20.243 1.00 67.95 175 A 1 
ATOM 1327 C CD  . GLU A 1 175 ? -12.994 35.747  -21.118 1.00 65.14 175 A 1 
ATOM 1328 O OE1 . GLU A 1 175 ? -13.505 34.648  -21.465 1.00 57.78 175 A 1 
ATOM 1329 O OE2 . GLU A 1 175 ? -13.394 36.867  -21.484 1.00 58.48 175 A 1 
ATOM 1330 N N   . GLU A 1 176 ? -7.895  35.930  -21.489 1.00 77.96 176 A 1 
ATOM 1331 C CA  . GLU A 1 176 ? -7.023  34.996  -22.208 1.00 78.64 176 A 1 
ATOM 1332 C C   . GLU A 1 176 ? -5.847  34.539  -21.342 1.00 79.78 176 A 1 
ATOM 1333 O O   . GLU A 1 176 ? -5.463  33.368  -21.393 1.00 76.41 176 A 1 
ATOM 1334 C CB  . GLU A 1 176 ? -6.471  35.610  -23.502 1.00 76.16 176 A 1 
ATOM 1335 C CG  . GLU A 1 176 ? -7.499  35.703  -24.634 1.00 68.06 176 A 1 
ATOM 1336 C CD  . GLU A 1 176 ? -6.862  35.952  -26.014 1.00 61.84 176 A 1 
ATOM 1337 O OE1 . GLU A 1 176 ? -7.637  36.192  -26.967 1.00 55.41 176 A 1 
ATOM 1338 O OE2 . GLU A 1 176 ? -5.619  35.800  -26.154 1.00 54.24 176 A 1 
ATOM 1339 N N   . GLN A 1 177 ? -5.287  35.438  -20.526 1.00 76.65 177 A 1 
ATOM 1340 C CA  . GLN A 1 177 ? -4.227  35.094  -19.582 1.00 78.31 177 A 1 
ATOM 1341 C C   . GLN A 1 177 ? -4.742  34.152  -18.493 1.00 79.83 177 A 1 
ATOM 1342 O O   . GLN A 1 177 ? -4.050  33.190  -18.166 1.00 78.43 177 A 1 
ATOM 1343 C CB  . GLN A 1 177 ? -3.613  36.347  -18.945 1.00 77.40 177 A 1 
ATOM 1344 C CG  . GLN A 1 177 ? -2.821  37.212  -19.932 1.00 73.65 177 A 1 
ATOM 1345 C CD  . GLN A 1 177 ? -2.047  38.329  -19.226 1.00 73.51 177 A 1 
ATOM 1346 O OE1 . GLN A 1 177 ? -2.115  38.520  -18.021 1.00 65.97 177 A 1 
ATOM 1347 N NE2 . GLN A 1 177 ? -1.239  39.077  -19.937 1.00 64.77 177 A 1 
ATOM 1348 N N   . ILE A 1 178 ? -5.958  34.369  -17.978 1.00 79.56 178 A 1 
ATOM 1349 C CA  . ILE A 1 178 ? -6.588  33.467  -17.003 1.00 79.53 178 A 1 
ATOM 1350 C C   . ILE A 1 178 ? -6.671  32.053  -17.582 1.00 80.70 178 A 1 
ATOM 1351 O O   . ILE A 1 178 ? -6.144  31.126  -16.973 1.00 78.42 178 A 1 
ATOM 1352 C CB  . ILE A 1 178 ? -7.976  33.982  -16.545 1.00 80.01 178 A 1 
ATOM 1353 C CG1 . ILE A 1 178 ? -7.814  35.283  -15.730 1.00 76.65 178 A 1 
ATOM 1354 C CG2 . ILE A 1 178 ? -8.713  32.923  -15.695 1.00 74.07 178 A 1 
ATOM 1355 C CD1 . ILE A 1 178 ? -9.133  35.994  -15.403 1.00 68.14 178 A 1 
ATOM 1356 N N   . LYS A 1 179 ? -7.245  31.877  -18.775 1.00 76.97 179 A 1 
ATOM 1357 C CA  . LYS A 1 179 ? -7.428  30.559  -19.409 1.00 75.11 179 A 1 
ATOM 1358 C C   . LYS A 1 179 ? -6.099  29.833  -19.623 1.00 73.67 179 A 1 
ATOM 1359 O O   . LYS A 1 179 ? -5.928  28.710  -19.146 1.00 73.07 179 A 1 
ATOM 1360 C CB  . LYS A 1 179 ? -8.203  30.709  -20.732 1.00 75.47 179 A 1 
ATOM 1361 C CG  . LYS A 1 179 ? -9.688  31.023  -20.480 1.00 68.04 179 A 1 
ATOM 1362 C CD  . LYS A 1 179 ? -10.448 31.346  -21.777 1.00 65.23 179 A 1 
ATOM 1363 C CE  . LYS A 1 179 ? -11.884 31.737  -21.408 1.00 57.14 179 A 1 
ATOM 1364 N NZ  . LYS A 1 179 ? -12.611 32.430  -22.502 1.00 50.17 179 A 1 
ATOM 1365 N N   . ARG A 1 180 ? -5.110  30.497  -20.266 1.00 71.52 180 A 1 
ATOM 1366 C CA  . ARG A 1 180 ? -3.792  29.896  -20.544 1.00 70.11 180 A 1 
ATOM 1367 C C   . ARG A 1 180 ? -3.028  29.546  -19.273 1.00 70.63 180 A 1 
ATOM 1368 O O   . ARG A 1 180 ? -2.396  28.496  -19.197 1.00 68.98 180 A 1 
ATOM 1369 C CB  . ARG A 1 180 ? -2.947  30.849  -21.405 1.00 69.03 180 A 1 
ATOM 1370 C CG  . ARG A 1 180 ? -3.484  30.995  -22.833 1.00 63.17 180 A 1 
ATOM 1371 C CD  . ARG A 1 180 ? -2.586  31.962  -23.616 1.00 60.77 180 A 1 
ATOM 1372 N NE  . ARG A 1 180 ? -3.206  32.379  -24.885 1.00 54.26 180 A 1 
ATOM 1373 C CZ  . ARG A 1 180 ? -2.746  33.303  -25.706 1.00 46.21 180 A 1 
ATOM 1374 N NH1 . ARG A 1 180 ? -1.562  33.825  -25.556 1.00 43.93 180 A 1 
ATOM 1375 N NH2 . ARG A 1 180 ? -3.489  33.744  -26.689 1.00 42.18 180 A 1 
ATOM 1376 N N   . THR A 1 181 ? -3.067  30.435  -18.266 1.00 75.51 181 A 1 
ATOM 1377 C CA  . THR A 1 181 ? -2.338  30.224  -17.014 1.00 73.55 181 A 1 
ATOM 1378 C C   . THR A 1 181 ? -2.987  29.128  -16.175 1.00 74.12 181 A 1 
ATOM 1379 O O   . THR A 1 181 ? -2.275  28.342  -15.555 1.00 73.01 181 A 1 
ATOM 1380 C CB  . THR A 1 181 ? -2.234  31.524  -16.212 1.00 73.74 181 A 1 
ATOM 1381 O OG1 . THR A 1 181 ? -1.677  32.535  -17.017 1.00 66.56 181 A 1 
ATOM 1382 C CG2 . THR A 1 181 ? -1.313  31.373  -15.007 1.00 64.97 181 A 1 
ATOM 1383 N N   . LEU A 1 182 ? -4.310  29.022  -16.185 1.00 74.74 182 A 1 
ATOM 1384 C CA  . LEU A 1 182 ? -5.046  27.973  -15.478 1.00 70.80 182 A 1 
ATOM 1385 C C   . LEU A 1 182 ? -4.698  26.584  -16.039 1.00 68.57 182 A 1 
ATOM 1386 O O   . LEU A 1 182 ? -4.323  25.707  -15.271 1.00 66.20 182 A 1 
ATOM 1387 C CB  . LEU A 1 182 ? -6.541  28.337  -15.522 1.00 70.72 182 A 1 
ATOM 1388 C CG  . LEU A 1 182 ? -7.408  27.543  -14.532 1.00 66.27 182 A 1 
ATOM 1389 C CD1 . LEU A 1 182 ? -8.390  28.481  -13.822 1.00 59.68 182 A 1 
ATOM 1390 C CD2 . LEU A 1 182 ? -8.231  26.473  -15.249 1.00 61.05 182 A 1 
ATOM 1391 N N   . GLU A 1 183 ? -4.664  26.418  -17.365 1.00 71.94 183 A 1 
ATOM 1392 C CA  . GLU A 1 183 ? -4.213  25.180  -18.025 1.00 67.73 183 A 1 
ATOM 1393 C C   . GLU A 1 183 ? -2.747  24.831  -17.692 1.00 64.64 183 A 1 
ATOM 1394 O O   . GLU A 1 183 ? -2.407  23.680  -17.403 1.00 62.33 183 A 1 
ATOM 1395 C CB  . GLU A 1 183 ? -4.360  25.334  -19.550 1.00 68.33 183 A 1 
ATOM 1396 C CG  . GLU A 1 183 ? -5.822  25.326  -20.037 1.00 62.86 183 A 1 
ATOM 1397 C CD  . GLU A 1 183 ? -5.966  25.634  -21.542 1.00 57.43 183 A 1 
ATOM 1398 O OE1 . GLU A 1 183 ? -7.128  25.698  -22.009 1.00 53.06 183 A 1 
ATOM 1399 O OE2 . GLU A 1 183 ? -4.931  25.827  -22.227 1.00 53.20 183 A 1 
ATOM 1400 N N   . GLN A 1 184 ? -1.851  25.832  -17.682 1.00 64.80 184 A 1 
ATOM 1401 C CA  . GLN A 1 184 ? -0.437  25.627  -17.348 1.00 62.70 184 A 1 
ATOM 1402 C C   . GLN A 1 184 ? -0.211  25.276  -15.874 1.00 61.04 184 A 1 
ATOM 1403 O O   . GLN A 1 184 ? 0.690   24.494  -15.553 1.00 60.16 184 A 1 
ATOM 1404 C CB  . GLN A 1 184 ? 0.367   26.891  -17.674 1.00 62.78 184 A 1 
ATOM 1405 C CG  . GLN A 1 184 ? 0.592   27.087  -19.181 1.00 58.61 184 A 1 
ATOM 1406 C CD  . GLN A 1 184 ? 1.369   28.367  -19.482 1.00 55.71 184 A 1 
ATOM 1407 O OE1 . GLN A 1 184 ? 1.840   29.088  -18.610 1.00 52.49 184 A 1 
ATOM 1408 N NE2 . GLN A 1 184 ? 1.569   28.691  -20.735 1.00 49.91 184 A 1 
ATOM 1409 N N   . TRP A 1 185 ? -0.969  25.864  -14.960 1.00 67.09 185 A 1 
ATOM 1410 C CA  . TRP A 1 185 ? -0.828  25.617  -13.528 1.00 63.52 185 A 1 
ATOM 1411 C C   . TRP A 1 185 ? -1.477  24.292  -13.121 1.00 58.74 185 A 1 
ATOM 1412 O O   . TRP A 1 185 ? -0.900  23.591  -12.296 1.00 56.11 185 A 1 
ATOM 1413 C CB  . TRP A 1 185 ? -1.373  26.803  -12.726 1.00 63.80 185 A 1 
ATOM 1414 C CG  . TRP A 1 185 ? -0.573  28.081  -12.758 1.00 64.59 185 A 1 
ATOM 1415 C CD1 . TRP A 1 185 ? 0.518   28.351  -13.510 1.00 59.23 185 A 1 
ATOM 1416 C CD2 . TRP A 1 185 ? -0.811  29.294  -11.975 1.00 62.32 185 A 1 
ATOM 1417 N NE1 . TRP A 1 185 ? 0.963   29.632  -13.261 1.00 57.87 185 A 1 
ATOM 1418 C CE2 . TRP A 1 185 ? 0.178   30.265  -12.321 1.00 64.00 185 A 1 
ATOM 1419 C CE3 . TRP A 1 185 ? -1.771  29.672  -11.010 1.00 62.39 185 A 1 
ATOM 1420 C CZ2 . TRP A 1 185 ? 0.210   31.541  -11.743 1.00 65.32 185 A 1 
ATOM 1421 C CZ3 . TRP A 1 185 ? -1.744  30.945  -10.426 1.00 61.98 185 A 1 
ATOM 1422 C CH2 . TRP A 1 185 ? -0.760  31.881  -10.788 1.00 61.85 185 A 1 
ATOM 1423 N N   . GLN A 1 186 ? -2.589  23.904  -13.741 1.00 64.38 186 A 1 
ATOM 1424 C CA  . GLN A 1 186 ? -3.201  22.584  -13.551 1.00 61.66 186 A 1 
ATOM 1425 C C   . GLN A 1 186 ? -2.276  21.455  -14.031 1.00 58.02 186 A 1 
ATOM 1426 O O   . GLN A 1 186 ? -1.956  20.552  -13.256 1.00 54.76 186 A 1 
ATOM 1427 C CB  . GLN A 1 186 ? -4.562  22.526  -14.268 1.00 60.69 186 A 1 
ATOM 1428 C CG  . GLN A 1 186 ? -5.640  23.315  -13.505 1.00 58.78 186 A 1 
ATOM 1429 C CD  . GLN A 1 186 ? -6.990  23.319  -14.221 1.00 55.96 186 A 1 
ATOM 1430 O OE1 . GLN A 1 186 ? -7.096  23.341  -15.431 1.00 52.80 186 A 1 
ATOM 1431 N NE2 . GLN A 1 186 ? -8.080  23.303  -13.494 1.00 50.63 186 A 1 
ATOM 1432 N N   . SER A 1 187 ? -1.713  21.552  -15.239 1.00 57.37 187 A 1 
ATOM 1433 C CA  . SER A 1 187 ? -0.780  20.541  -15.775 1.00 55.11 187 A 1 
ATOM 1434 C C   . SER A 1 187 ? 0.525   20.411  -14.972 1.00 52.73 187 A 1 
ATOM 1435 O O   . SER A 1 187 ? 1.077   19.315  -14.847 1.00 49.92 187 A 1 
ATOM 1436 C CB  . SER A 1 187 ? -0.465  20.837  -17.245 1.00 52.79 187 A 1 
ATOM 1437 O OG  . SER A 1 187 ? -0.007  22.167  -17.412 1.00 49.47 187 A 1 
ATOM 1438 N N   . LYS A 1 188 ? 1.022   21.495  -14.362 1.00 48.13 188 A 1 
ATOM 1439 C CA  . LYS A 1 188 ? 2.162   21.439  -13.423 1.00 48.67 188 A 1 
ATOM 1440 C C   . LYS A 1 188 ? 1.784   20.863  -12.057 1.00 46.80 188 A 1 
ATOM 1441 O O   . LYS A 1 188 ? 2.628   20.228  -11.422 1.00 44.72 188 A 1 
ATOM 1442 C CB  . LYS A 1 188 ? 2.783   22.827  -13.253 1.00 46.01 188 A 1 
ATOM 1443 C CG  . LYS A 1 188 ? 3.671   23.227  -14.438 1.00 44.37 188 A 1 
ATOM 1444 C CD  . LYS A 1 188 ? 4.258   24.616  -14.156 1.00 42.18 188 A 1 
ATOM 1445 C CE  . LYS A 1 188 ? 5.160   25.087  -15.293 1.00 38.74 188 A 1 
ATOM 1446 N NZ  . LYS A 1 188 ? 5.683   26.447  -14.983 1.00 34.57 188 A 1 
ATOM 1447 N N   . HIS A 1 189 ? 0.552   21.065  -11.597 1.00 47.60 189 A 1 
ATOM 1448 C CA  . HIS A 1 189 ? 0.059   20.495  -10.342 1.00 47.42 189 A 1 
ATOM 1449 C C   . HIS A 1 189 ? -0.112  18.970  -10.444 1.00 45.41 189 A 1 
ATOM 1450 O O   . HIS A 1 189 ? 0.251   18.260  -9.508  1.00 44.01 189 A 1 
ATOM 1451 C CB  . HIS A 1 189 ? -1.226  21.217  -9.901  1.00 46.03 189 A 1 
ATOM 1452 C CG  . HIS A 1 189 ? -1.173  21.630  -8.452  1.00 45.30 189 A 1 
ATOM 1453 N ND1 . HIS A 1 189 ? -1.389  20.815  -7.369  1.00 42.19 189 A 1 
ATOM 1454 C CD2 . HIS A 1 189 ? -0.844  22.873  -7.965  1.00 40.58 189 A 1 
ATOM 1455 C CE1 . HIS A 1 189 ? -1.197  21.544  -6.252  1.00 38.83 189 A 1 
ATOM 1456 N NE2 . HIS A 1 189 ? -0.859  22.804  -6.566  1.00 39.05 189 A 1 
ATOM 1457 N N   . ASP A 1 190 ? -0.533  18.454  -11.607 1.00 43.23 190 A 1 
ATOM 1458 C CA  . ASP A 1 190 ? -0.597  17.010  -11.890 1.00 43.80 190 A 1 
ATOM 1459 C C   . ASP A 1 190 ? 0.790   16.349  -11.901 1.00 42.62 190 A 1 
ATOM 1460 O O   . ASP A 1 190 ? 0.972   15.244  -11.387 1.00 40.74 190 A 1 
ATOM 1461 C CB  . ASP A 1 190 ? -1.303  16.775  -13.239 1.00 41.47 190 A 1 
ATOM 1462 C CG  . ASP A 1 190 ? -2.829  16.676  -13.125 1.00 38.12 190 A 1 
ATOM 1463 O OD1 . ASP A 1 190 ? -3.324  16.523  -11.985 1.00 34.67 190 A 1 
ATOM 1464 O OD2 . ASP A 1 190 ? -3.466  16.722  -14.198 1.00 34.18 190 A 1 
ATOM 1465 N N   . THR A 1 191 ? 1.824   17.036  -12.405 1.00 37.39 191 A 1 
ATOM 1466 C CA  . THR A 1 191 ? 3.198   16.491  -12.424 1.00 38.15 191 A 1 
ATOM 1467 C C   . THR A 1 191 ? 3.888   16.501  -11.055 1.00 38.21 191 A 1 
ATOM 1468 O O   . THR A 1 191 ? 4.728   15.640  -10.792 1.00 36.02 191 A 1 
ATOM 1469 C CB  . THR A 1 191 ? 4.073   17.177  -13.486 1.00 34.50 191 A 1 
ATOM 1470 O OG1 . THR A 1 191 ? 3.856   18.564  -13.542 1.00 31.70 191 A 1 
ATOM 1471 C CG2 . THR A 1 191 ? 3.799   16.634  -14.885 1.00 30.85 191 A 1 
ATOM 1472 N N   . LEU A 1 192 ? 3.529   17.401  -10.144 1.00 34.19 192 A 1 
ATOM 1473 C CA  . LEU A 1 192 ? 4.006   17.422  -8.747  1.00 33.11 192 A 1 
ATOM 1474 C C   . LEU A 1 192 ? 3.121   16.599  -7.789  1.00 33.34 192 A 1 
ATOM 1475 O O   . LEU A 1 192 ? 3.601   16.139  -6.753  1.00 31.68 192 A 1 
ATOM 1476 C CB  . LEU A 1 192 ? 4.163   18.894  -8.302  1.00 30.21 192 A 1 
ATOM 1477 C CG  . LEU A 1 192 ? 5.566   19.454  -8.614  1.00 28.18 192 A 1 
ATOM 1478 C CD1 . LEU A 1 192 ? 5.522   20.938  -8.974  1.00 25.27 192 A 1 
ATOM 1479 C CD2 . LEU A 1 192 ? 6.487   19.304  -7.392  1.00 27.64 192 A 1 
ATOM 1480 N N   . GLY A 1 193 ? 1.856   16.362  -8.145  1.00 35.16 193 A 1 
ATOM 1481 C CA  . GLY A 1 193 ? 0.899   15.516  -7.420  1.00 34.78 193 A 1 
ATOM 1482 C C   . GLY A 1 193 ? 0.919   14.038  -7.822  1.00 34.72 193 A 1 
ATOM 1483 O O   . GLY A 1 193 ? 0.432   13.194  -7.067  1.00 33.09 193 A 1 
ATOM 1484 N N   . GLY A 1 194 ? 1.559   13.689  -8.946  1.00 35.68 194 A 1 
ATOM 1485 C CA  . GLY A 1 194 ? 1.604   12.331  -9.517  1.00 35.86 194 A 1 
ATOM 1486 C C   . GLY A 1 194 ? 2.307   11.255  -8.678  1.00 36.39 194 A 1 
ATOM 1487 O O   . GLY A 1 194 ? 2.386   10.098  -9.093  1.00 34.81 194 A 1 
ATOM 1488 N N   . GLY A 1 195 ? 2.770   11.578  -7.467  1.00 31.71 195 A 1 
ATOM 1489 C CA  . GLY A 1 195 ? 3.179   10.599  -6.454  1.00 31.96 195 A 1 
ATOM 1490 C C   . GLY A 1 195 ? 2.066   10.184  -5.475  1.00 32.69 195 A 1 
ATOM 1491 O O   . GLY A 1 195 ? 2.289   9.279   -4.673  1.00 30.35 195 A 1 
ATOM 1492 N N   . LEU A 1 196 ? 0.901   10.839  -5.493  1.00 34.42 196 A 1 
ATOM 1493 C CA  . LEU A 1 196 ? -0.156  10.652  -4.477  1.00 33.34 196 A 1 
ATOM 1494 C C   . LEU A 1 196 ? -1.609  10.824  -4.988  1.00 33.22 196 A 1 
ATOM 1495 O O   . LEU A 1 196 ? -2.503  10.982  -4.159  1.00 30.87 196 A 1 
ATOM 1496 C CB  . LEU A 1 196 ? 0.141   11.570  -3.264  1.00 30.66 196 A 1 
ATOM 1497 C CG  . LEU A 1 196 ? 1.195   11.044  -2.269  1.00 29.10 196 A 1 
ATOM 1498 C CD1 . LEU A 1 196 ? 1.515   12.124  -1.233  1.00 26.31 196 A 1 
ATOM 1499 C CD2 . LEU A 1 196 ? 0.725   9.811   -1.493  1.00 27.79 196 A 1 
ATOM 1500 N N   . GLY A 1 197 ? -1.868  10.782  -6.278  1.00 29.52 197 A 1 
ATOM 1501 C CA  . GLY A 1 197 ? -3.226  10.956  -6.802  1.00 30.14 197 A 1 
ATOM 1502 C C   . GLY A 1 197 ? -3.433  10.300  -8.162  1.00 30.74 197 A 1 
ATOM 1503 O O   . GLY A 1 197 ? -3.107  10.886  -9.181  1.00 28.91 197 A 1 
ATOM 1504 N N   . GLY A 1 198 ? -3.959  9.096   -8.142  1.00 28.44 198 A 1 
ATOM 1505 C CA  . GLY A 1 198 ? -4.656  8.474   -9.258  1.00 29.04 198 A 1 
ATOM 1506 C C   . GLY A 1 198 ? -5.930  7.840   -8.701  1.00 29.78 198 A 1 
ATOM 1507 O O   . GLY A 1 198 ? -5.840  7.045   -7.763  1.00 27.67 198 A 1 
ATOM 1508 N N   . ASP A 1 199 ? -7.046  8.244   -9.248  1.00 29.12 199 A 1 
ATOM 1509 C CA  . ASP A 1 199 ? -8.426  7.792   -9.009  1.00 29.31 199 A 1 
ATOM 1510 C C   . ASP A 1 199 ? -9.141  8.388   -7.778  1.00 29.68 199 A 1 
ATOM 1511 O O   . ASP A 1 199 ? -9.213  7.797   -6.700  1.00 27.21 199 A 1 
ATOM 1512 C CB  . ASP A 1 199 ? -8.563  6.266   -9.154  1.00 25.72 199 A 1 
ATOM 1513 C CG  . ASP A 1 199 ? -7.941  5.714   -10.442 1.00 23.14 199 A 1 
ATOM 1514 O OD1 . ASP A 1 199 ? -7.792  6.489   -11.414 1.00 20.67 199 A 1 
ATOM 1515 O OD2 . ASP A 1 199 ? -7.584  4.510   -10.428 1.00 20.08 199 A 1 
ATOM 1516 N N   . ASP A 1 200 ? -9.720  9.577   -7.972  1.00 29.51 200 A 1 
ATOM 1517 C CA  . ASP A 1 200 ? -10.557 10.322  -7.008  1.00 30.34 200 A 1 
ATOM 1518 C C   . ASP A 1 200 ? -12.079 10.188  -7.289  1.00 31.16 200 A 1 
ATOM 1519 O O   . ASP A 1 200 ? -12.871 11.053  -6.951  1.00 28.77 200 A 1 
ATOM 1520 C CB  . ASP A 1 200 ? -10.077 11.787  -6.917  1.00 27.09 200 A 1 
ATOM 1521 C CG  . ASP A 1 200 ? -10.357 12.481  -5.566  1.00 24.02 200 A 1 
ATOM 1522 O OD1 . ASP A 1 200 ? -10.540 11.766  -4.548  1.00 21.21 200 A 1 
ATOM 1523 O OD2 . ASP A 1 200 ? -10.264 13.729  -5.517  1.00 20.17 200 A 1 
ATOM 1524 N N   . GLU A 1 201 ? -12.507 9.081   -7.873  1.00 28.52 201 A 1 
ATOM 1525 C CA  . GLU A 1 201 ? -13.930 8.726   -7.956  1.00 28.91 201 A 1 
ATOM 1526 C C   . GLU A 1 201 ? -14.229 7.534   -7.031  1.00 30.18 201 A 1 
ATOM 1527 O O   . GLU A 1 201 ? -14.252 6.377   -7.436  1.00 28.40 201 A 1 
ATOM 1528 C CB  . GLU A 1 201 ? -14.382 8.485   -9.410  1.00 25.28 201 A 1 
ATOM 1529 C CG  . GLU A 1 201 ? -14.515 9.797   -10.209 1.00 21.68 201 A 1 
ATOM 1530 C CD  . GLU A 1 201 ? -15.211 9.608   -11.573 1.00 18.73 201 A 1 
ATOM 1531 O OE1 . GLU A 1 201 ? -15.585 10.635  -12.176 1.00 16.35 201 A 1 
ATOM 1532 O OE2 . GLU A 1 201 ? -15.380 8.445   -12.005 1.00 16.96 201 A 1 
ATOM 1533 N N   . GLY A 1 202 ? -14.428 7.825   -5.736  1.00 29.57 202 A 1 
ATOM 1534 C CA  . GLY A 1 202 ? -14.925 6.807   -4.790  1.00 30.87 202 A 1 
ATOM 1535 C C   . GLY A 1 202 ? -14.540 6.957   -3.319  1.00 31.88 202 A 1 
ATOM 1536 O O   . GLY A 1 202 ? -14.822 6.049   -2.536  1.00 29.61 202 A 1 
ATOM 1537 N N   . MET A 1 203 ? -13.898 8.054   -2.889  1.00 33.97 203 A 1 
ATOM 1538 C CA  . MET A 1 203 ? -13.446 8.228   -1.492  1.00 33.71 203 A 1 
ATOM 1539 C C   . MET A 1 203 ? -14.334 9.135   -0.619  1.00 34.64 203 A 1 
ATOM 1540 O O   . MET A 1 203 ? -13.926 9.508   0.482   1.00 33.73 203 A 1 
ATOM 1541 C CB  . MET A 1 203 ? -11.959 8.626   -1.444  1.00 31.50 203 A 1 
ATOM 1542 C CG  . MET A 1 203 ? -11.047 7.470   -1.863  1.00 28.82 203 A 1 
ATOM 1543 S SD  . MET A 1 203 ? -9.284  7.695   -1.456  1.00 25.74 203 A 1 
ATOM 1544 C CE  . MET A 1 203 ? -9.303  7.332   0.318   1.00 24.23 203 A 1 
ATOM 1545 N N   . GLY A 1 204 ? -15.550 9.455   -1.057  1.00 29.48 204 A 1 
ATOM 1546 C CA  . GLY A 1 204 ? -16.474 10.343  -0.324  1.00 30.19 204 A 1 
ATOM 1547 C C   . GLY A 1 204 ? -17.243 9.716   0.844   1.00 31.12 204 A 1 
ATOM 1548 O O   . GLY A 1 204 ? -17.868 10.457  1.594   1.00 29.53 204 A 1 
ATOM 1549 N N   . ASP A 1 205 ? -17.206 8.387   1.030   1.00 31.30 205 A 1 
ATOM 1550 C CA  . ASP A 1 205 ? -18.117 7.691   1.969   1.00 32.69 205 A 1 
ATOM 1551 C C   . ASP A 1 205 ? -17.450 6.505   2.706   1.00 33.87 205 A 1 
ATOM 1552 O O   . ASP A 1 205 ? -18.004 5.419   2.841   1.00 32.09 205 A 1 
ATOM 1553 C CB  . ASP A 1 205 ? -19.413 7.311   1.222   1.00 29.51 205 A 1 
ATOM 1554 C CG  . ASP A 1 205 ? -20.653 7.199   2.129   1.00 26.10 205 A 1 
ATOM 1555 O OD1 . ASP A 1 205 ? -20.686 7.864   3.183   1.00 22.86 205 A 1 
ATOM 1556 O OD2 . ASP A 1 205 ? -21.609 6.496   1.707   1.00 21.85 205 A 1 
ATOM 1557 N N   . LEU A 1 206 ? -16.195 6.687   3.161   1.00 34.86 206 A 1 
ATOM 1558 C CA  . LEU A 1 206 ? -15.534 5.733   4.062   1.00 35.52 206 A 1 
ATOM 1559 C C   . LEU A 1 206 ? -15.856 6.090   5.516   1.00 35.64 206 A 1 
ATOM 1560 O O   . LEU A 1 206 ? -15.117 6.829   6.173   1.00 33.85 206 A 1 
ATOM 1561 C CB  . LEU A 1 206 ? -14.018 5.666   3.775   1.00 32.82 206 A 1 
ATOM 1562 C CG  . LEU A 1 206 ? -13.656 4.750   2.593   1.00 29.93 206 A 1 
ATOM 1563 C CD1 . LEU A 1 206 ? -12.237 5.057   2.113   1.00 27.33 206 A 1 
ATOM 1564 C CD2 . LEU A 1 206 ? -13.698 3.270   2.982   1.00 29.40 206 A 1 
ATOM 1565 N N   . ASP A 1 207 ? -16.953 5.544   6.015   1.00 34.72 207 A 1 
ATOM 1566 C CA  . ASP A 1 207 ? -17.322 5.614   7.424   1.00 36.80 207 A 1 
ATOM 1567 C C   . ASP A 1 207 ? -16.428 4.671   8.248   1.00 36.90 207 A 1 
ATOM 1568 O O   . ASP A 1 207 ? -16.522 3.445   8.183   1.00 35.77 207 A 1 
ATOM 1569 C CB  . ASP A 1 207 ? -18.823 5.334   7.589   1.00 34.68 207 A 1 
ATOM 1570 C CG  . ASP A 1 207 ? -19.360 5.754   8.963   1.00 30.07 207 A 1 
ATOM 1571 O OD1 . ASP A 1 207 ? -18.650 6.518   9.655   1.00 27.50 207 A 1 
ATOM 1572 O OD2 . ASP A 1 207 ? -20.489 5.330   9.285   1.00 26.15 207 A 1 
ATOM 1573 N N   . VAL A 1 208 ? -15.481 5.251   8.996   1.00 35.89 208 A 1 
ATOM 1574 C CA  . VAL A 1 208 ? -14.662 4.522   9.971   1.00 36.92 208 A 1 
ATOM 1575 C C   . VAL A 1 208 ? -15.437 4.485   11.279  1.00 36.91 208 A 1 
ATOM 1576 O O   . VAL A 1 208 ? -15.217 5.306   12.171  1.00 34.99 208 A 1 
ATOM 1577 C CB  . VAL A 1 208 ? -13.247 5.118   10.126  1.00 34.94 208 A 1 
ATOM 1578 C CG1 . VAL A 1 208 ? -12.386 4.276   11.083  1.00 32.44 208 A 1 
ATOM 1579 C CG2 . VAL A 1 208 ? -12.501 5.166   8.786   1.00 32.72 208 A 1 
ATOM 1580 N N   . THR A 1 209 ? -16.360 3.536   11.402  1.00 36.72 209 A 1 
ATOM 1581 C CA  . THR A 1 209 ? -17.038 3.269   12.670  1.00 38.13 209 A 1 
ATOM 1582 C C   . THR A 1 209 ? -16.051 2.639   13.647  1.00 37.49 209 A 1 
ATOM 1583 O O   . THR A 1 209 ? -15.686 1.468   13.545  1.00 35.09 209 A 1 
ATOM 1584 C CB  . THR A 1 209 ? -18.309 2.419   12.502  1.00 35.11 209 A 1 
ATOM 1585 O OG1 . THR A 1 209 ? -18.107 1.350   11.605  1.00 32.43 209 A 1 
ATOM 1586 C CG2 . THR A 1 209 ? -19.463 3.251   11.952  1.00 30.63 209 A 1 
ATOM 1587 N N   . VAL A 1 210 ? -15.583 3.445   14.605  1.00 34.74 210 A 1 
ATOM 1588 C CA  . VAL A 1 210 ? -15.013 2.928   15.853  1.00 35.27 210 A 1 
ATOM 1589 C C   . VAL A 1 210 ? -16.169 2.242   16.573  1.00 35.14 210 A 1 
ATOM 1590 O O   . VAL A 1 210 ? -17.194 2.869   16.810  1.00 33.50 210 A 1 
ATOM 1591 C CB  . VAL A 1 210 ? -14.389 4.053   16.696  1.00 32.64 210 A 1 
ATOM 1592 C CG1 . VAL A 1 210 ? -13.740 3.508   17.973  1.00 29.72 210 A 1 
ATOM 1593 C CG2 . VAL A 1 210 ? -13.300 4.797   15.903  1.00 29.50 210 A 1 
ATOM 1594 N N   . GLY A 1 211 ? -16.051 0.933   16.826  1.00 32.54 211 A 1 
ATOM 1595 C CA  . GLY A 1 211 ? -17.114 0.178   17.482  1.00 33.91 211 A 1 
ATOM 1596 C C   . GLY A 1 211 ? -17.377 0.725   18.881  1.00 32.87 211 A 1 
ATOM 1597 O O   . GLY A 1 211 ? -16.537 0.550   19.756  1.00 30.77 211 A 1 
ATOM 1598 N N   . ASP A 1 212 ? -18.534 1.346   19.075  1.00 30.04 212 A 1 
ATOM 1599 C CA  . ASP A 1 212 ? -19.102 1.616   20.388  1.00 31.50 212 A 1 
ATOM 1600 C C   . ASP A 1 212 ? -19.628 0.298   20.970  1.00 30.87 212 A 1 
ATOM 1601 O O   . ASP A 1 212 ? -20.685 -0.201  20.578  1.00 28.77 212 A 1 
ATOM 1602 C CB  . ASP A 1 212 ? -20.223 2.670   20.284  1.00 28.45 212 A 1 
ATOM 1603 C CG  . ASP A 1 212 ? -19.721 4.106   20.087  1.00 25.10 212 A 1 
ATOM 1604 O OD1 . ASP A 1 212 ? -18.635 4.427   20.619  1.00 22.86 212 A 1 
ATOM 1605 O OD2 . ASP A 1 212 ? -20.444 4.878   19.416  1.00 21.91 212 A 1 
ATOM 1606 N N   . GLU A 1 213 ? -18.873 -0.295  21.906  1.00 30.16 213 A 1 
ATOM 1607 C CA  . GLU A 1 213 ? -19.470 -1.084  22.983  1.00 31.20 213 A 1 
ATOM 1608 C C   . GLU A 1 213 ? -19.480 -0.209  24.235  1.00 29.91 213 A 1 
ATOM 1609 O O   . GLU A 1 213 ? -18.466 0.369   24.624  1.00 28.04 213 A 1 
ATOM 1610 C CB  . GLU A 1 213 ? -18.779 -2.443  23.198  1.00 29.40 213 A 1 
ATOM 1611 C CG  . GLU A 1 213 ? -19.256 -3.493  22.169  1.00 26.56 213 A 1 
ATOM 1612 C CD  . GLU A 1 213 ? -18.749 -4.929  22.442  1.00 24.63 213 A 1 
ATOM 1613 O OE1 . GLU A 1 213 ? -19.265 -5.862  21.781  1.00 22.18 213 A 1 
ATOM 1614 O OE2 . GLU A 1 213 ? -17.827 -5.113  23.271  1.00 24.83 213 A 1 
ATOM 1615 N N   . GLU A 1 214 ? -20.666 -0.067  24.823  1.00 27.40 214 A 1 
ATOM 1616 C CA  . GLU A 1 214 ? -20.997 0.780   25.959  1.00 28.36 214 A 1 
ATOM 1617 C C   . GLU A 1 214 ? -20.043 0.615   27.154  1.00 28.15 214 A 1 
ATOM 1618 O O   . GLU A 1 214 ? -19.810 -0.494  27.632  1.00 26.43 214 A 1 
ATOM 1619 C CB  . GLU A 1 214 ? -22.420 0.418   26.431  1.00 25.42 214 A 1 
ATOM 1620 C CG  . GLU A 1 214 ? -23.534 0.718   25.408  1.00 22.27 214 A 1 
ATOM 1621 C CD  . GLU A 1 214 ? -24.924 0.315   25.948  1.00 19.37 214 A 1 
ATOM 1622 O OE1 . GLU A 1 214 ? -25.885 1.065   25.689  1.00 17.38 214 A 1 
ATOM 1623 O OE2 . GLU A 1 214 ? -25.014 -0.736  26.622  1.00 19.27 214 A 1 
ATOM 1624 N N   . GLY A 1 215 ? -19.607 1.743   27.720  1.00 25.22 215 A 1 
ATOM 1625 C CA  . GLY A 1 215 ? -19.228 1.836   29.133  1.00 26.32 215 A 1 
ATOM 1626 C C   . GLY A 1 215 ? -17.873 2.482   29.412  1.00 26.95 215 A 1 
ATOM 1627 O O   . GLY A 1 215 ? -16.843 1.820   29.384  1.00 25.17 215 A 1 
ATOM 1628 N N   . GLY A 1 216 ? -17.883 3.744   29.839  1.00 26.21 216 A 1 
ATOM 1629 C CA  . GLY A 1 216 ? -16.782 4.313   30.634  1.00 27.99 216 A 1 
ATOM 1630 C C   . GLY A 1 216 ? -16.254 5.651   30.137  1.00 28.57 216 A 1 
ATOM 1631 O O   . GLY A 1 216 ? -15.259 5.726   29.432  1.00 26.81 216 A 1 
ATOM 1632 N N   . THR A 1 217 ? -16.886 6.731   30.592  1.00 24.86 217 A 1 
ATOM 1633 C CA  . THR A 1 217 ? -16.350 8.092   30.538  1.00 26.16 217 A 1 
ATOM 1634 C C   . THR A 1 217 ? -14.989 8.176   31.233  1.00 27.06 217 A 1 
ATOM 1635 O O   . THR A 1 217 ? -14.906 8.051   32.453  1.00 25.18 217 A 1 
ATOM 1636 C CB  . THR A 1 217 ? -17.318 9.046   31.257  1.00 22.79 217 A 1 
ATOM 1637 O OG1 . THR A 1 217 ? -17.731 8.469   32.482  1.00 20.46 217 A 1 
ATOM 1638 C CG2 . THR A 1 217 ? -18.577 9.321   30.437  1.00 19.28 217 A 1 
ATOM 1639 N N   . THR A 1 218 ? -13.931 8.448   30.479  1.00 27.42 218 A 1 
ATOM 1640 C CA  . THR A 1 218 ? -12.727 9.112   30.997  1.00 28.57 218 A 1 
ATOM 1641 C C   . THR A 1 218 ? -12.239 10.115  29.959  1.00 29.27 218 A 1 
ATOM 1642 O O   . THR A 1 218 ? -11.724 9.764   28.900  1.00 27.32 218 A 1 
ATOM 1643 C CB  . THR A 1 218 ? -11.601 8.157   31.440  1.00 25.87 218 A 1 
ATOM 1644 O OG1 . THR A 1 218 ? -11.720 6.866   30.880  1.00 23.76 218 A 1 
ATOM 1645 C CG2 . THR A 1 218 ? -11.590 7.975   32.957  1.00 22.63 218 A 1 
ATOM 1646 N N   . GLU A 1 219 ? -12.446 11.378  30.278  1.00 27.04 219 A 1 
ATOM 1647 C CA  . GLU A 1 219 ? -11.831 12.508  29.597  1.00 28.00 219 A 1 
ATOM 1648 C C   . GLU A 1 219 ? -10.306 12.339  29.614  1.00 28.98 219 A 1 
ATOM 1649 O O   . GLU A 1 219 ? -9.665  12.379  30.662  1.00 27.15 219 A 1 
ATOM 1650 C CB  . GLU A 1 219 ? -12.213 13.813  30.320  1.00 24.83 219 A 1 
ATOM 1651 C CG  . GLU A 1 219 ? -13.686 14.217  30.126  1.00 21.73 219 A 1 
ATOM 1652 C CD  . GLU A 1 219 ? -14.023 15.514  30.887  1.00 18.71 219 A 1 
ATOM 1653 O OE1 . GLU A 1 219 ? -14.798 16.321  30.331  1.00 16.71 219 A 1 
ATOM 1654 O OE2 . GLU A 1 219 ? -13.516 15.681  32.018  1.00 17.79 219 A 1 
ATOM 1655 N N   . SER A 1 220 ? -9.723  12.135  28.458  1.00 28.21 220 A 1 
ATOM 1656 C CA  . SER A 1 220 ? -8.296  12.348  28.222  1.00 28.60 220 A 1 
ATOM 1657 C C   . SER A 1 220 ? -8.189  13.155  26.942  1.00 29.35 220 A 1 
ATOM 1658 O O   . SER A 1 220 ? -8.289  12.629  25.837  1.00 28.23 220 A 1 
ATOM 1659 C CB  . SER A 1 220 ? -7.529  11.028  28.166  1.00 26.14 220 A 1 
ATOM 1660 O OG  . SER A 1 220 ? -7.519  10.444  29.452  1.00 24.15 220 A 1 
ATOM 1661 N N   . GLY A 1 221 ? -8.080  14.465  27.117  1.00 26.94 221 A 1 
ATOM 1662 C CA  . GLY A 1 221 ? -7.988  15.423  26.032  1.00 28.26 221 A 1 
ATOM 1663 C C   . GLY A 1 221 ? -6.738  15.200  25.196  1.00 29.22 221 A 1 
ATOM 1664 O O   . GLY A 1 221 ? -5.621  15.399  25.659  1.00 27.15 221 A 1 
ATOM 1665 N N   . VAL A 1 222 ? -6.943  14.833  23.946  1.00 29.70 222 A 1 
ATOM 1666 C CA  . VAL A 1 222 ? -6.014  15.106  22.851  1.00 30.41 222 A 1 
ATOM 1667 C C   . VAL A 1 222 ? -6.836  15.853  21.810  1.00 31.11 222 A 1 
ATOM 1668 O O   . VAL A 1 222 ? -7.774  15.299  21.243  1.00 29.64 222 A 1 
ATOM 1669 C CB  . VAL A 1 222 ? -5.351  13.831  22.295  1.00 27.75 222 A 1 
ATOM 1670 C CG1 . VAL A 1 222 ? -4.326  14.189  21.213  1.00 25.74 222 A 1 
ATOM 1671 C CG2 . VAL A 1 222 ? -4.611  13.046  23.390  1.00 25.14 222 A 1 
ATOM 1672 N N   . ASP A 1 223 ? -6.529  17.132  21.618  1.00 29.89 223 A 1 
ATOM 1673 C CA  . ASP A 1 223 ? -7.190  18.009  20.653  1.00 31.82 223 A 1 
ATOM 1674 C C   . ASP A 1 223 ? -7.064  17.457  19.225  1.00 32.73 223 A 1 
ATOM 1675 O O   . ASP A 1 223 ? -6.068  17.652  18.524  1.00 30.57 223 A 1 
ATOM 1676 C CB  . ASP A 1 223 ? -6.593  19.424  20.748  1.00 28.69 223 A 1 
ATOM 1677 C CG  . ASP A 1 223 ? -7.231  20.281  21.841  1.00 25.14 223 A 1 
ATOM 1678 O OD1 . ASP A 1 223 ? -8.479  20.262  21.908  1.00 22.13 223 A 1 
ATOM 1679 O OD2 . ASP A 1 223 ? -6.471  20.985  22.535  1.00 21.72 223 A 1 
ATOM 1680 N N   . ALA A 1 224 ? -8.088  16.765  18.756  1.00 31.31 224 A 1 
ATOM 1681 C CA  . ALA A 1 224 ? -8.163  16.136  17.435  1.00 32.17 224 A 1 
ATOM 1682 C C   . ALA A 1 224 ? -8.584  17.097  16.302  1.00 33.21 224 A 1 
ATOM 1683 O O   . ALA A 1 224 ? -9.098  16.648  15.282  1.00 31.17 224 A 1 
ATOM 1684 C CB  . ALA A 1 224 ? -9.075  14.910  17.566  1.00 29.19 224 A 1 
ATOM 1685 N N   . LYS A 1 225 ? -8.412  18.419  16.459  1.00 35.51 225 A 1 
ATOM 1686 C CA  . LYS A 1 225 ? -9.023  19.396  15.537  1.00 37.97 225 A 1 
ATOM 1687 C C   . LYS A 1 225 ? -8.090  20.224  14.638  1.00 39.21 225 A 1 
ATOM 1688 O O   . LYS A 1 225 ? -8.606  21.057  13.903  1.00 37.44 225 A 1 
ATOM 1689 C CB  . LYS A 1 225 ? -10.084 20.236  16.269  1.00 34.81 225 A 1 
ATOM 1690 C CG  . LYS A 1 225 ? -11.433 19.504  16.266  1.00 30.80 225 A 1 
ATOM 1691 C CD  . LYS A 1 225 ? -12.564 20.386  16.819  1.00 27.70 225 A 1 
ATOM 1692 C CE  . LYS A 1 225 ? -13.899 19.639  16.708  1.00 24.56 225 A 1 
ATOM 1693 N NZ  . LYS A 1 225 ? -15.028 20.434  17.251  1.00 21.83 225 A 1 
ATOM 1694 N N   . GLY A 1 226 ? -6.785  20.001  14.599  1.00 41.44 226 A 1 
ATOM 1695 C CA  . GLY A 1 226 ? -5.920  20.851  13.755  1.00 43.59 226 A 1 
ATOM 1696 C C   . GLY A 1 226 ? -4.860  20.155  12.908  1.00 45.70 226 A 1 
ATOM 1697 O O   . GLY A 1 226 ? -4.730  20.461  11.720  1.00 43.61 226 A 1 
ATOM 1698 N N   . ASP A 1 227 ? -4.085  19.239  13.478  1.00 42.00 227 A 1 
ATOM 1699 C CA  . ASP A 1 227 ? -2.767  18.869  12.919  1.00 43.53 227 A 1 
ATOM 1700 C C   . ASP A 1 227 ? -2.619  17.379  12.527  1.00 45.66 227 A 1 
ATOM 1701 O O   . ASP A 1 227 ? -1.606  16.974  11.954  1.00 43.01 227 A 1 
ATOM 1702 C CB  . ASP A 1 227 ? -1.684  19.352  13.911  1.00 39.96 227 A 1 
ATOM 1703 C CG  . ASP A 1 227 ? -0.388  19.855  13.253  1.00 36.54 227 A 1 
ATOM 1704 O OD1 . ASP A 1 227 ? -0.427  20.333  12.102  1.00 32.90 227 A 1 
ATOM 1705 O OD2 . ASP A 1 227 ? 0.673   19.768  13.921  1.00 32.05 227 A 1 
ATOM 1706 N N   . ASP A 1 228 ? -3.630  16.542  12.779  1.00 46.34 228 A 1 
ATOM 1707 C CA  . ASP A 1 228 ? -3.604  15.089  12.524  1.00 48.74 228 A 1 
ATOM 1708 C C   . ASP A 1 228 ? -4.264  14.660  11.206  1.00 51.99 228 A 1 
ATOM 1709 O O   . ASP A 1 228 ? -4.083  13.525  10.756  1.00 49.21 228 A 1 
ATOM 1710 C CB  . ASP A 1 228 ? -4.193  14.334  13.724  1.00 44.77 228 A 1 
ATOM 1711 C CG  . ASP A 1 228 ? -3.236  14.259  14.921  1.00 41.26 228 A 1 
ATOM 1712 O OD1 . ASP A 1 228 ? -2.003  14.301  14.692  1.00 37.56 228 A 1 
ATOM 1713 O OD2 . ASP A 1 228 ? -3.747  14.086  16.045  1.00 36.86 228 A 1 
ATOM 1714 N N   . THR A 1 229 ? -4.970  15.562  10.518  1.00 63.70 229 A 1 
ATOM 1715 C CA  . THR A 1 229 ? -5.669  15.252  9.251   1.00 66.15 229 A 1 
ATOM 1716 C C   . THR A 1 229 ? -4.756  14.623  8.177   1.00 71.78 229 A 1 
ATOM 1717 O O   . THR A 1 229 ? -5.163  13.627  7.574   1.00 66.01 229 A 1 
ATOM 1718 C CB  . THR A 1 229 ? -6.387  16.492  8.689   1.00 57.77 229 A 1 
ATOM 1719 O OG1 . THR A 1 229 ? -7.131  17.116  9.711   1.00 49.32 229 A 1 
ATOM 1720 C CG2 . THR A 1 229 ? -7.375  16.140  7.582   1.00 46.68 229 A 1 
ATOM 1721 N N   . PRO A 1 230 ? -3.509  15.108  7.938   1.00 86.73 230 A 1 
ATOM 1722 C CA  . PRO A 1 230 ? -2.593  14.474  6.982   1.00 87.69 230 A 1 
ATOM 1723 C C   . PRO A 1 230 ? -2.154  13.066  7.412   1.00 89.86 230 A 1 
ATOM 1724 O O   . PRO A 1 230 ? -2.061  12.171  6.578   1.00 87.41 230 A 1 
ATOM 1725 C CB  . PRO A 1 230 ? -1.388  15.419  6.868   1.00 84.80 230 A 1 
ATOM 1726 C CG  . PRO A 1 230 ? -1.924  16.766  7.343   1.00 80.20 230 A 1 
ATOM 1727 C CD  . PRO A 1 230 ? -2.919  16.355  8.417   1.00 83.55 230 A 1 
ATOM 1728 N N   . VAL A 1 231 ? -1.918  12.843  8.711   1.00 91.29 231 A 1 
ATOM 1729 C CA  . VAL A 1 231 ? -1.513  11.536  9.257   1.00 92.15 231 A 1 
ATOM 1730 C C   . VAL A 1 231 ? -2.659  10.531  9.163   1.00 93.01 231 A 1 
ATOM 1731 O O   . VAL A 1 231 ? -2.444  9.391   8.762   1.00 91.31 231 A 1 
ATOM 1732 C CB  . VAL A 1 231 ? -1.024  11.672  10.713  1.00 90.79 231 A 1 
ATOM 1733 C CG1 . VAL A 1 231 ? -0.659  10.312  11.326  1.00 85.24 231 A 1 
ATOM 1734 C CG2 . VAL A 1 231 ? 0.223   12.561  10.782  1.00 85.64 231 A 1 
ATOM 1735 N N   . VAL A 1 232 ? -3.885  10.959  9.457   1.00 92.13 232 A 1 
ATOM 1736 C CA  . VAL A 1 232 ? -5.089  10.126  9.317   1.00 92.38 232 A 1 
ATOM 1737 C C   . VAL A 1 232 ? -5.263  9.676   7.867   1.00 92.82 232 A 1 
ATOM 1738 O O   . VAL A 1 232 ? -5.402  8.478   7.610   1.00 91.77 232 A 1 
ATOM 1739 C CB  . VAL A 1 232 ? -6.337  10.876  9.821   1.00 91.18 232 A 1 
ATOM 1740 C CG1 . VAL A 1 232 ? -7.631  10.089  9.555   1.00 86.29 232 A 1 
ATOM 1741 C CG2 . VAL A 1 232 ? -6.257  11.127  11.333  1.00 86.71 232 A 1 
ATOM 1742 N N   . LYS A 1 233 ? -5.180  10.606  6.914   1.00 92.06 233 A 1 
ATOM 1743 C CA  . LYS A 1 233 ? -5.262  10.291  5.477   1.00 91.34 233 A 1 
ATOM 1744 C C   . LYS A 1 233 ? -4.156  9.328   5.044   1.00 92.49 233 A 1 
ATOM 1745 O O   . LYS A 1 233 ? -4.432  8.361   4.341   1.00 91.07 233 A 1 
ATOM 1746 C CB  . LYS A 1 233 ? -5.213  11.578  4.633   1.00 89.85 233 A 1 
ATOM 1747 C CG  . LYS A 1 233 ? -6.518  12.385  4.711   1.00 81.61 233 A 1 
ATOM 1748 C CD  . LYS A 1 233 ? -6.452  13.616  3.792   1.00 77.12 233 A 1 
ATOM 1749 C CE  . LYS A 1 233 ? -7.774  14.395  3.829   1.00 68.26 233 A 1 
ATOM 1750 N NZ  . LYS A 1 233 ? -7.826  15.467  2.800   1.00 58.41 233 A 1 
ATOM 1751 N N   . PHE A 1 234 ? -2.919  9.555   5.494   1.00 92.73 234 A 1 
ATOM 1752 C CA  . PHE A 1 234 ? -1.784  8.686   5.186   1.00 93.10 234 A 1 
ATOM 1753 C C   . PHE A 1 234 ? -1.991  7.257   5.704   1.00 94.27 234 A 1 
ATOM 1754 O O   . PHE A 1 234 ? -1.843  6.308   4.936   1.00 93.51 234 A 1 
ATOM 1755 C CB  . PHE A 1 234 ? -0.505  9.304   5.768   1.00 92.98 234 A 1 
ATOM 1756 C CG  . PHE A 1 234 ? 0.714   8.419   5.604   1.00 92.71 234 A 1 
ATOM 1757 C CD1 . PHE A 1 234 ? 1.208   7.682   6.699   1.00 88.97 234 A 1 
ATOM 1758 C CD2 . PHE A 1 234 ? 1.338   8.306   4.351   1.00 89.49 234 A 1 
ATOM 1759 C CE1 . PHE A 1 234 ? 2.324   6.845   6.538   1.00 88.81 234 A 1 
ATOM 1760 C CE2 . PHE A 1 234 ? 2.455   7.467   4.188   1.00 88.38 234 A 1 
ATOM 1761 C CZ  . PHE A 1 234 ? 2.949   6.741   5.284   1.00 90.34 234 A 1 
ATOM 1762 N N   . VAL A 1 235 ? -2.364  7.088   6.975   1.00 93.59 235 A 1 
ATOM 1763 C CA  . VAL A 1 235 ? -2.607  5.762   7.563   1.00 93.98 235 A 1 
ATOM 1764 C C   . VAL A 1 235 ? -3.738  5.043   6.829   1.00 94.41 235 A 1 
ATOM 1765 O O   . VAL A 1 235 ? -3.550  3.907   6.402   1.00 93.63 235 A 1 
ATOM 1766 C CB  . VAL A 1 235 ? -2.885  5.864   9.079   1.00 93.96 235 A 1 
ATOM 1767 C CG1 . VAL A 1 235 ? -3.355  4.536   9.683   1.00 91.44 235 A 1 
ATOM 1768 C CG2 . VAL A 1 235 ? -1.602  6.268   9.827   1.00 90.31 235 A 1 
ATOM 1769 N N   . ASN A 1 236 ? -4.866  5.702   6.602   1.00 93.93 236 A 1 
ATOM 1770 C CA  . ASN A 1 236 ? -5.998  5.101   5.892   1.00 92.99 236 A 1 
ATOM 1771 C C   . ASN A 1 236 ? -5.616  4.680   4.467   1.00 92.99 236 A 1 
ATOM 1772 O O   . ASN A 1 236 ? -5.931  3.564   4.054   1.00 91.77 236 A 1 
ATOM 1773 C CB  . ASN A 1 236 ? -7.177  6.085   5.879   1.00 91.81 236 A 1 
ATOM 1774 C CG  . ASN A 1 236 ? -7.844  6.273   7.234   1.00 88.02 236 A 1 
ATOM 1775 O OD1 . ASN A 1 236 ? -7.534  5.645   8.233   1.00 79.94 236 A 1 
ATOM 1776 N ND2 . ASN A 1 236 ? -8.813  7.158   7.300   1.00 80.02 236 A 1 
ATOM 1777 N N   . LYS A 1 237 ? -4.872  5.525   3.738   1.00 92.73 237 A 1 
ATOM 1778 C CA  . LYS A 1 237 ? -4.367  5.189   2.399   1.00 92.66 237 A 1 
ATOM 1779 C C   . LYS A 1 237 ? -3.467  3.957   2.433   1.00 93.85 237 A 1 
ATOM 1780 O O   . LYS A 1 237 ? -3.666  3.044   1.640   1.00 92.82 237 A 1 
ATOM 1781 C CB  . LYS A 1 237 ? -3.666  6.414   1.783   1.00 91.70 237 A 1 
ATOM 1782 C CG  . LYS A 1 237 ? -3.158  6.105   0.365   1.00 84.68 237 A 1 
ATOM 1783 C CD  . LYS A 1 237 ? -2.695  7.355   -0.390  1.00 78.42 237 A 1 
ATOM 1784 C CE  . LYS A 1 237 ? -2.254  6.926   -1.798  1.00 68.68 237 A 1 
ATOM 1785 N NZ  . LYS A 1 237 ? -2.126  8.072   -2.739  1.00 59.31 237 A 1 
ATOM 1786 N N   . VAL A 1 238 ? -2.521  3.885   3.376   1.00 94.05 238 A 1 
ATOM 1787 C CA  . VAL A 1 238 ? -1.632  2.722   3.536   1.00 94.64 238 A 1 
ATOM 1788 C C   . VAL A 1 238 ? -2.428  1.439   3.796   1.00 95.37 238 A 1 
ATOM 1789 O O   . VAL A 1 238 ? -2.115  0.410   3.202   1.00 94.55 238 A 1 
ATOM 1790 C CB  . VAL A 1 238 ? -0.604  2.981   4.655   1.00 94.64 238 A 1 
ATOM 1791 C CG1 . VAL A 1 238 ? 0.172   1.720   5.057   1.00 92.27 238 A 1 
ATOM 1792 C CG2 . VAL A 1 238 ? 0.439   4.013   4.208   1.00 91.90 238 A 1 
ATOM 1793 N N   . LEU A 1 239 ? -3.465  1.478   4.640   1.00 94.35 239 A 1 
ATOM 1794 C CA  . LEU A 1 239 ? -4.311  0.310   4.918   1.00 94.45 239 A 1 
ATOM 1795 C C   . LEU A 1 239 ? -5.077  -0.153  3.669   1.00 94.27 239 A 1 
ATOM 1796 O O   . LEU A 1 239 ? -5.067  -1.341  3.339   1.00 93.39 239 A 1 
ATOM 1797 C CB  . LEU A 1 239 ? -5.291  0.625   6.067   1.00 94.99 239 A 1 
ATOM 1798 C CG  . LEU A 1 239 ? -4.652  0.912   7.442   1.00 94.30 239 A 1 
ATOM 1799 C CD1 . LEU A 1 239 ? -5.742  1.229   8.463   1.00 90.38 239 A 1 
ATOM 1800 C CD2 . LEU A 1 239 ? -3.829  -0.257  7.974   1.00 89.74 239 A 1 
ATOM 1801 N N   . VAL A 1 240 ? -5.685  0.777   2.937   1.00 94.46 240 A 1 
ATOM 1802 C CA  . VAL A 1 240 ? -6.434  0.469   1.706   1.00 93.57 240 A 1 
ATOM 1803 C C   . VAL A 1 240 ? -5.506  -0.062  0.609   1.00 93.61 240 A 1 
ATOM 1804 O O   . VAL A 1 240 ? -5.807  -1.080  -0.020  1.00 92.60 240 A 1 
ATOM 1805 C CB  . VAL A 1 240 ? -7.223  1.707   1.232   1.00 92.13 240 A 1 
ATOM 1806 C CG1 . VAL A 1 240 ? -7.883  1.488   -0.136  1.00 86.76 240 A 1 
ATOM 1807 C CG2 . VAL A 1 240 ? -8.344  2.042   2.226   1.00 86.75 240 A 1 
ATOM 1808 N N   . ASP A 1 241 ? -4.343  0.568   0.409   1.00 93.53 241 A 1 
ATOM 1809 C CA  . ASP A 1 241 ? -3.352  0.137   -0.578  1.00 93.00 241 A 1 
ATOM 1810 C C   . ASP A 1 241 ? -2.807  -1.260  -0.271  1.00 93.08 241 A 1 
ATOM 1811 O O   . ASP A 1 241 ? -2.595  -2.057  -1.187  1.00 91.67 241 A 1 
ATOM 1812 C CB  . ASP A 1 241 ? -2.174  1.125   -0.618  1.00 92.23 241 A 1 
ATOM 1813 C CG  . ASP A 1 241 ? -2.435  2.424   -1.381  1.00 86.24 241 A 1 
ATOM 1814 O OD1 . ASP A 1 241 ? -3.502  2.536   -2.023  1.00 81.12 241 A 1 
ATOM 1815 O OD2 . ASP A 1 241 ? -1.493  3.251   -1.389  1.00 80.80 241 A 1 
ATOM 1816 N N   . ALA A 1 242 ? -2.586  -1.589  1.010   1.00 94.21 242 A 1 
ATOM 1817 C CA  . ALA A 1 242 ? -2.147  -2.918  1.422   1.00 94.32 242 A 1 
ATOM 1818 C C   . ALA A 1 242 ? -3.168  -3.997  1.042   1.00 94.12 242 A 1 
ATOM 1819 O O   . ALA A 1 242 ? -2.789  -5.030  0.485   1.00 93.01 242 A 1 
ATOM 1820 C CB  . ALA A 1 242 ? -1.880  -2.907  2.929   1.00 94.89 242 A 1 
ATOM 1821 N N   . ILE A 1 243 ? -4.455  -3.732  1.266   1.00 94.94 243 A 1 
ATOM 1822 C CA  . ILE A 1 243 ? -5.540  -4.644  0.887   1.00 93.73 243 A 1 
ATOM 1823 C C   . ILE A 1 243 ? -5.616  -4.789  -0.637  1.00 92.95 243 A 1 
ATOM 1824 O O   . ILE A 1 243 ? -5.667  -5.911  -1.142  1.00 90.77 243 A 1 
ATOM 1825 C CB  . ILE A 1 243 ? -6.881  -4.161  1.480   1.00 93.13 243 A 1 
ATOM 1826 C CG1 . ILE A 1 243 ? -6.855  -4.210  3.026   1.00 90.89 243 A 1 
ATOM 1827 C CG2 . ILE A 1 243 ? -8.047  -5.026  0.962   1.00 90.24 243 A 1 
ATOM 1828 C CD1 . ILE A 1 243 ? -7.943  -3.341  3.663   1.00 84.48 243 A 1 
ATOM 1829 N N   . ARG A 1 244 ? -5.564  -3.679  -1.387  1.00 92.42 244 A 1 
ATOM 1830 C CA  . ARG A 1 244 ? -5.607  -3.695  -2.862  1.00 90.87 244 A 1 
ATOM 1831 C C   . ARG A 1 244 ? -4.440  -4.476  -3.468  1.00 90.47 244 A 1 
ATOM 1832 O O   . ARG A 1 244 ? -4.628  -5.206  -4.437  1.00 88.11 244 A 1 
ATOM 1833 C CB  . ARG A 1 244 ? -5.605  -2.254  -3.409  1.00 89.97 244 A 1 
ATOM 1834 C CG  . ARG A 1 244 ? -6.954  -1.540  -3.237  1.00 82.11 244 A 1 
ATOM 1835 C CD  . ARG A 1 244 ? -6.856  -0.102  -3.779  1.00 78.70 244 A 1 
ATOM 1836 N NE  . ARG A 1 244 ? -8.144  0.619   -3.717  1.00 70.52 244 A 1 
ATOM 1837 C CZ  . ARG A 1 244 ? -8.364  1.862   -4.130  1.00 63.48 244 A 1 
ATOM 1838 N NH1 . ARG A 1 244 ? -7.415  2.613   -4.624  1.00 56.78 244 A 1 
ATOM 1839 N NH2 . ARG A 1 244 ? -9.558  2.386   -4.057  1.00 56.23 244 A 1 
ATOM 1840 N N   . LYS A 1 245 ? -3.241  -4.362  -2.883  1.00 90.22 245 A 1 
ATOM 1841 C CA  . LYS A 1 245 ? -2.030  -5.073  -3.316  1.00 89.97 245 A 1 
ATOM 1842 C C   . LYS A 1 245 ? -1.938  -6.511  -2.789  1.00 90.87 245 A 1 
ATOM 1843 O O   . LYS A 1 245 ? -0.960  -7.189  -3.087  1.00 88.79 245 A 1 
ATOM 1844 C CB  . LYS A 1 245 ? -0.792  -4.232  -2.957  1.00 89.30 245 A 1 
ATOM 1845 C CG  . LYS A 1 245 ? -0.719  -2.953  -3.812  1.00 86.39 245 A 1 
ATOM 1846 C CD  . LYS A 1 245 ? 0.458   -2.057  -3.408  1.00 81.50 245 A 1 
ATOM 1847 C CE  . LYS A 1 245 ? 0.433   -0.807  -4.298  1.00 76.79 245 A 1 
ATOM 1848 N NZ  . LYS A 1 245 ? 1.442   0.206   -3.909  1.00 68.31 245 A 1 
ATOM 1849 N N   . GLY A 1 246 ? -2.913  -6.980  -2.013  1.00 89.88 246 A 1 
ATOM 1850 C CA  . GLY A 1 246 ? -2.927  -8.338  -1.465  1.00 89.70 246 A 1 
ATOM 1851 C C   . GLY A 1 246 ? -1.818  -8.604  -0.440  1.00 91.21 246 A 1 
ATOM 1852 O O   . GLY A 1 246 ? -1.251  -9.696  -0.407  1.00 89.35 246 A 1 
ATOM 1853 N N   . ALA A 1 247 ? -1.461  -7.602  0.374   1.00 92.46 247 A 1 
ATOM 1854 C CA  . ALA A 1 247 ? -0.474  -7.775  1.435   1.00 93.77 247 A 1 
ATOM 1855 C C   . ALA A 1 247 ? -1.021  -8.661  2.571   1.00 94.22 247 A 1 
ATOM 1856 O O   . ALA A 1 247 ? -2.196  -8.578  2.914   1.00 92.94 247 A 1 
ATOM 1857 C CB  . ALA A 1 247 ? -0.028  -6.397  1.941   1.00 93.96 247 A 1 
ATOM 1858 N N   . SER A 1 248 ? -0.156  -9.481  3.184   1.00 93.19 248 A 1 
ATOM 1859 C CA  . SER A 1 248 ? -0.496  -10.242 4.398   1.00 93.23 248 A 1 
ATOM 1860 C C   . SER A 1 248 ? -0.246  -9.451  5.679   1.00 94.32 248 A 1 
ATOM 1861 O O   . SER A 1 248 ? -0.978  -9.597  6.653   1.00 93.44 248 A 1 
ATOM 1862 C CB  . SER A 1 248 ? 0.281   -11.560 4.447   1.00 91.78 248 A 1 
ATOM 1863 O OG  . SER A 1 248 ? 1.680   -11.366 4.483   1.00 88.00 248 A 1 
ATOM 1864 N N   . ASP A 1 249 ? 0.793   -8.617  5.673   1.00 95.00 249 A 1 
ATOM 1865 C CA  . ASP A 1 249 ? 1.211   -7.836  6.835   1.00 96.14 249 A 1 
ATOM 1866 C C   . ASP A 1 249 ? 1.675   -6.436  6.403   1.00 96.81 249 A 1 
ATOM 1867 O O   . ASP A 1 249 ? 2.280   -6.258  5.340   1.00 95.75 249 A 1 
ATOM 1868 C CB  . ASP A 1 249 ? 2.328   -8.552  7.624   1.00 95.28 249 A 1 
ATOM 1869 C CG  . ASP A 1 249 ? 2.093   -10.048 7.929   1.00 93.72 249 A 1 
ATOM 1870 O OD1 . ASP A 1 249 ? 1.647   -10.377 9.050   1.00 86.19 249 A 1 
ATOM 1871 O OD2 . ASP A 1 249 ? 2.470   -10.884 7.073   1.00 84.85 249 A 1 
ATOM 1872 N N   . ILE A 1 250 ? 1.440   -5.446  7.258   1.00 97.08 250 A 1 
ATOM 1873 C CA  . ILE A 1 250 ? 1.897   -4.062  7.126   1.00 97.47 250 A 1 
ATOM 1874 C C   . ILE A 1 250 ? 2.864   -3.780  8.271   1.00 97.78 250 A 1 
ATOM 1875 O O   . ILE A 1 250 ? 2.519   -3.967  9.437   1.00 97.05 250 A 1 
ATOM 1876 C CB  . ILE A 1 250 ? 0.721   -3.061  7.149   1.00 96.99 250 A 1 
ATOM 1877 C CG1 . ILE A 1 250 ? -0.410  -3.469  6.179   1.00 94.89 250 A 1 
ATOM 1878 C CG2 . ILE A 1 250 ? 1.242   -1.644  6.847   1.00 95.31 250 A 1 
ATOM 1879 C CD1 . ILE A 1 250 ? -1.647  -2.575  6.268   1.00 91.85 250 A 1 
ATOM 1880 N N   . HIS A 1 251 ? 4.055   -3.310  7.947   1.00 97.97 251 A 1 
ATOM 1881 C CA  . HIS A 1 251 ? 5.101   -2.986  8.905   1.00 97.81 251 A 1 
ATOM 1882 C C   . HIS A 1 251 ? 5.348   -1.482  8.902   1.00 97.70 251 A 1 
ATOM 1883 O O   . HIS A 1 251 ? 5.789   -0.932  7.892   1.00 96.26 251 A 1 
ATOM 1884 C CB  . HIS A 1 251 ? 6.381   -3.751  8.553   1.00 97.14 251 A 1 
ATOM 1885 C CG  . HIS A 1 251 ? 6.274   -5.250  8.686   1.00 97.12 251 A 1 
ATOM 1886 N ND1 . HIS A 1 251 ? 6.858   -6.008  9.681   1.00 87.70 251 A 1 
ATOM 1887 C CD2 . HIS A 1 251 ? 5.611   -6.105  7.848   1.00 89.36 251 A 1 
ATOM 1888 C CE1 . HIS A 1 251 ? 6.543   -7.291  9.452   1.00 90.85 251 A 1 
ATOM 1889 N NE2 . HIS A 1 251 ? 5.788   -7.395  8.345   1.00 91.65 251 A 1 
ATOM 1890 N N   . PHE A 1 252 ? 5.120   -0.843  10.040  1.00 97.41 252 A 1 
ATOM 1891 C CA  . PHE A 1 252 ? 5.470   0.543   10.325  1.00 97.19 252 A 1 
ATOM 1892 C C   . PHE A 1 252 ? 6.712   0.549   11.228  1.00 97.26 252 A 1 
ATOM 1893 O O   . PHE A 1 252 ? 6.629   0.167   12.396  1.00 95.62 252 A 1 
ATOM 1894 C CB  . PHE A 1 252 ? 4.275   1.213   10.998  1.00 96.53 252 A 1 
ATOM 1895 C CG  . PHE A 1 252 ? 3.065   1.418   10.106  1.00 96.77 252 A 1 
ATOM 1896 C CD1 . PHE A 1 252 ? 2.958   2.592   9.340   1.00 93.39 252 A 1 
ATOM 1897 C CD2 . PHE A 1 252 ? 2.031   0.464   10.072  1.00 93.97 252 A 1 
ATOM 1898 C CE1 . PHE A 1 252 ? 1.816   2.821   8.555   1.00 93.02 252 A 1 
ATOM 1899 C CE2 . PHE A 1 252 ? 0.890   0.694   9.281   1.00 92.98 252 A 1 
ATOM 1900 C CZ  . PHE A 1 252 ? 0.780   1.878   8.527   1.00 95.17 252 A 1 
ATOM 1901 N N   . GLU A 1 253 ? 7.862   0.946   10.693  1.00 96.13 253 A 1 
ATOM 1902 C CA  . GLU A 1 253 ? 9.155   0.723   11.341  1.00 96.12 253 A 1 
ATOM 1903 C C   . GLU A 1 253 ? 9.962   2.016   11.484  1.00 95.60 253 A 1 
ATOM 1904 O O   . GLU A 1 253 ? 10.416  2.579   10.473  1.00 93.23 253 A 1 
ATOM 1905 C CB  . GLU A 1 253 ? 9.946   -0.334  10.561  1.00 94.93 253 A 1 
ATOM 1906 C CG  . GLU A 1 253 ? 9.252   -1.704  10.612  1.00 92.68 253 A 1 
ATOM 1907 C CD  . GLU A 1 253 ? 9.977   -2.750  9.786   1.00 93.92 253 A 1 
ATOM 1908 O OE1 . GLU A 1 253 ? 10.167  -3.894  10.260  1.00 84.95 253 A 1 
ATOM 1909 O OE2 . GLU A 1 253 ? 10.336  -2.456  8.630   1.00 86.00 253 A 1 
ATOM 1910 N N   . PRO A 1 254 ? 10.167  2.488   12.722  1.00 97.11 254 A 1 
ATOM 1911 C CA  . PRO A 1 254 ? 11.085  3.580   12.995  1.00 96.72 254 A 1 
ATOM 1912 C C   . PRO A 1 254 ? 12.542  3.099   12.937  1.00 96.83 254 A 1 
ATOM 1913 O O   . PRO A 1 254 ? 12.907  2.110   13.576  1.00 95.25 254 A 1 
ATOM 1914 C CB  . PRO A 1 254 ? 10.709  4.063   14.395  1.00 95.62 254 A 1 
ATOM 1915 C CG  . PRO A 1 254 ? 10.178  2.820   15.098  1.00 94.57 254 A 1 
ATOM 1916 C CD  . PRO A 1 254 ? 9.551   2.013   13.970  1.00 96.45 254 A 1 
ATOM 1917 N N   . TYR A 1 255 ? 13.386  3.855   12.223  1.00 95.74 255 A 1 
ATOM 1918 C CA  . TYR A 1 255 ? 14.841  3.739   12.224  1.00 95.69 255 A 1 
ATOM 1919 C C   . TYR A 1 255 ? 15.470  5.074   12.643  1.00 95.56 255 A 1 
ATOM 1920 O O   . TYR A 1 255 ? 14.757  6.050   12.903  1.00 92.85 255 A 1 
ATOM 1921 C CB  . TYR A 1 255 ? 15.318  3.261   10.844  1.00 94.92 255 A 1 
ATOM 1922 C CG  . TYR A 1 255 ? 14.886  1.851   10.488  1.00 95.09 255 A 1 
ATOM 1923 C CD1 . TYR A 1 255 ? 15.664  0.750   10.908  1.00 90.59 255 A 1 
ATOM 1924 C CD2 . TYR A 1 255 ? 13.705  1.633   9.755   1.00 91.68 255 A 1 
ATOM 1925 C CE1 . TYR A 1 255 ? 15.262  -0.562  10.588  1.00 89.94 255 A 1 
ATOM 1926 C CE2 . TYR A 1 255 ? 13.300  0.321   9.437   1.00 89.56 255 A 1 
ATOM 1927 C CZ  . TYR A 1 255 ? 14.080  -0.779  9.851   1.00 92.35 255 A 1 
ATOM 1928 O OH  . TYR A 1 255 ? 13.691  -2.047  9.543   1.00 89.95 255 A 1 
ATOM 1929 N N   . GLU A 1 256 ? 16.794  5.122   12.716  1.00 94.49 256 A 1 
ATOM 1930 C CA  . GLU A 1 256 ? 17.549  6.310   13.132  1.00 93.93 256 A 1 
ATOM 1931 C C   . GLU A 1 256 ? 17.269  7.524   12.230  1.00 93.25 256 A 1 
ATOM 1932 O O   . GLU A 1 256 ? 16.873  8.581   12.720  1.00 89.44 256 A 1 
ATOM 1933 C CB  . GLU A 1 256 ? 19.038  5.922   13.155  1.00 92.68 256 A 1 
ATOM 1934 C CG  . GLU A 1 256 ? 19.952  7.013   13.740  1.00 84.72 256 A 1 
ATOM 1935 C CD  . GLU A 1 256 ? 21.389  6.510   13.996  1.00 83.45 256 A 1 
ATOM 1936 O OE1 . GLU A 1 256 ? 22.148  7.257   14.658  1.00 74.44 256 A 1 
ATOM 1937 O OE2 . GLU A 1 256 ? 21.707  5.364   13.605  1.00 74.79 256 A 1 
ATOM 1938 N N   . ASP A 1 257 ? 17.364  7.343   10.912  1.00 93.16 257 A 1 
ATOM 1939 C CA  . ASP A 1 257 ? 17.260  8.431   9.930   1.00 92.23 257 A 1 
ATOM 1940 C C   . ASP A 1 257 ? 15.932  8.464   9.161   1.00 92.17 257 A 1 
ATOM 1941 O O   . ASP A 1 257 ? 15.562  9.494   8.587   1.00 87.56 257 A 1 
ATOM 1942 C CB  . ASP A 1 257 ? 18.416  8.311   8.933   1.00 90.67 257 A 1 
ATOM 1943 C CG  . ASP A 1 257 ? 19.792  8.448   9.586   1.00 86.27 257 A 1 
ATOM 1944 O OD1 . ASP A 1 257 ? 19.965  9.406   10.369  1.00 79.34 257 A 1 
ATOM 1945 O OD2 . ASP A 1 257 ? 20.654  7.616   9.229   1.00 81.01 257 A 1 
ATOM 1946 N N   . ASP A 1 258 ? 15.211  7.347   9.101   1.00 93.35 258 A 1 
ATOM 1947 C CA  . ASP A 1 258 ? 13.987  7.211   8.309   1.00 93.00 258 A 1 
ATOM 1948 C C   . ASP A 1 258 ? 12.896  6.391   9.011   1.00 94.30 258 A 1 
ATOM 1949 O O   . ASP A 1 258 ? 13.131  5.552   9.866   1.00 91.71 258 A 1 
ATOM 1950 C CB  . ASP A 1 258 ? 14.301  6.736   6.874   1.00 88.95 258 A 1 
ATOM 1951 C CG  . ASP A 1 258 ? 14.793  5.292   6.667   1.00 84.21 258 A 1 
ATOM 1952 O OD1 . ASP A 1 258 ? 15.428  4.662   7.527   1.00 74.84 258 A 1 
ATOM 1953 O OD2 . ASP A 1 258 ? 14.569  4.759   5.547   1.00 78.21 258 A 1 
ATOM 1954 N N   . TYR A 1 259 ? 11.652  6.650   8.607   1.00 93.92 259 A 1 
ATOM 1955 C CA  . TYR A 1 259 ? 10.499  5.859   9.008   1.00 94.28 259 A 1 
ATOM 1956 C C   . TYR A 1 259 ? 9.983   5.094   7.795   1.00 94.90 259 A 1 
ATOM 1957 O O   . TYR A 1 259 ? 9.577   5.701   6.802   1.00 92.96 259 A 1 
ATOM 1958 C CB  . TYR A 1 259 ? 9.433   6.772   9.603   1.00 93.14 259 A 1 
ATOM 1959 C CG  . TYR A 1 259 ? 8.291   6.002   10.229  1.00 93.13 259 A 1 
ATOM 1960 C CD1 . TYR A 1 259 ? 7.073   5.816   9.544   1.00 86.59 259 A 1 
ATOM 1961 C CD2 . TYR A 1 259 ? 8.455   5.475   11.519  1.00 87.00 259 A 1 
ATOM 1962 C CE1 . TYR A 1 259 ? 6.014   5.138   10.172  1.00 85.37 259 A 1 
ATOM 1963 C CE2 . TYR A 1 259 ? 7.399   4.796   12.146  1.00 85.00 259 A 1 
ATOM 1964 C CZ  . TYR A 1 259 ? 6.172   4.640   11.482  1.00 89.29 259 A 1 
ATOM 1965 O OH  . TYR A 1 259 ? 5.143   4.026   12.120  1.00 86.87 259 A 1 
ATOM 1966 N N   . ARG A 1 260 ? 10.023  3.756   7.845   1.00 95.84 260 A 1 
ATOM 1967 C CA  . ARG A 1 260 ? 9.692   2.903   6.694   1.00 96.02 260 A 1 
ATOM 1968 C C   . ARG A 1 260 ? 8.334   2.252   6.869   1.00 96.40 260 A 1 
ATOM 1969 O O   . ARG A 1 260 ? 8.029   1.704   7.923   1.00 94.84 260 A 1 
ATOM 1970 C CB  . ARG A 1 260 ? 10.775  1.840   6.469   1.00 94.24 260 A 1 
ATOM 1971 C CG  . ARG A 1 260 ? 12.143  2.477   6.193   1.00 86.54 260 A 1 
ATOM 1972 C CD  . ARG A 1 260 ? 13.214  1.412   5.943   1.00 87.87 260 A 1 
ATOM 1973 N NE  . ARG A 1 260 ? 14.523  2.063   5.886   1.00 82.22 260 A 1 
ATOM 1974 C CZ  . ARG A 1 260 ? 15.715  1.524   5.998   1.00 80.24 260 A 1 
ATOM 1975 N NH1 . ARG A 1 260 ? 15.905  0.230   6.020   1.00 70.07 260 A 1 
ATOM 1976 N NH2 . ARG A 1 260 ? 16.734  2.319   6.115   1.00 69.63 260 A 1 
ATOM 1977 N N   . VAL A 1 261 ? 7.570   2.247   5.783   1.00 96.26 261 A 1 
ATOM 1978 C CA  . VAL A 1 261 ? 6.366   1.430   5.667   1.00 96.54 261 A 1 
ATOM 1979 C C   . VAL A 1 261 ? 6.650   0.322   4.666   1.00 96.78 261 A 1 
ATOM 1980 O O   . VAL A 1 261 ? 7.008   0.590   3.514   1.00 95.28 261 A 1 
ATOM 1981 C CB  . VAL A 1 261 ? 5.131   2.257   5.281   1.00 95.81 261 A 1 
ATOM 1982 C CG1 . VAL A 1 261 ? 3.875   1.381   5.322   1.00 92.47 261 A 1 
ATOM 1983 C CG2 . VAL A 1 261 ? 4.931   3.433   6.245   1.00 92.29 261 A 1 
ATOM 1984 N N   . ARG A 1 262 ? 6.517   -0.927  5.107   1.00 97.06 262 A 1 
ATOM 1985 C CA  . ARG A 1 262 ? 6.732   -2.112  4.269   1.00 97.24 262 A 1 
ATOM 1986 C C   . ARG A 1 262 ? 5.500   -2.995  4.249   1.00 97.41 262 A 1 
ATOM 1987 O O   . ARG A 1 262 ? 4.852   -3.175  5.275   1.00 97.04 262 A 1 
ATOM 1988 C CB  . ARG A 1 262 ? 7.974   -2.902  4.727   1.00 96.70 262 A 1 
ATOM 1989 C CG  . ARG A 1 262 ? 9.248   -2.044  4.739   1.00 95.10 262 A 1 
ATOM 1990 C CD  . ARG A 1 262 ? 10.512  -2.896  4.898   1.00 94.62 262 A 1 
ATOM 1991 N NE  . ARG A 1 262 ? 10.633  -3.465  6.257   1.00 90.71 262 A 1 
ATOM 1992 C CZ  . ARG A 1 262 ? 11.532  -4.346  6.659   1.00 91.12 262 A 1 
ATOM 1993 N NH1 . ARG A 1 262 ? 12.410  -4.862  5.850   1.00 81.20 262 A 1 
ATOM 1994 N NH2 . ARG A 1 262 ? 11.575  -4.727  7.895   1.00 81.23 262 A 1 
ATOM 1995 N N   . PHE A 1 263 ? 5.215   -3.578  3.095   1.00 95.79 263 A 1 
ATOM 1996 C CA  . PHE A 1 263 ? 4.195   -4.609  2.950   1.00 95.54 263 A 1 
ATOM 1997 C C   . PHE A 1 263 ? 4.856   -5.968  2.796   1.00 95.35 263 A 1 
ATOM 1998 O O   . PHE A 1 263 ? 5.855   -6.092  2.090   1.00 93.62 263 A 1 
ATOM 1999 C CB  . PHE A 1 263 ? 3.274   -4.305  1.759   1.00 94.80 263 A 1 
ATOM 2000 C CG  . PHE A 1 263 ? 2.418   -3.052  1.865   1.00 95.22 263 A 1 
ATOM 2001 C CD1 . PHE A 1 263 ? 2.236   -2.370  3.081   1.00 91.60 263 A 1 
ATOM 2002 C CD2 . PHE A 1 263 ? 1.771   -2.578  0.707   1.00 91.05 263 A 1 
ATOM 2003 C CE1 . PHE A 1 263 ? 1.435   -1.214  3.139   1.00 90.63 263 A 1 
ATOM 2004 C CE2 . PHE A 1 263 ? 0.968   -1.426  0.768   1.00 90.36 263 A 1 
ATOM 2005 C CZ  . PHE A 1 263 ? 0.808   -0.739  1.979   1.00 92.70 263 A 1 
ATOM 2006 N N   . ARG A 1 264 ? 4.295   -6.994  3.427   1.00 96.02 264 A 1 
ATOM 2007 C CA  . ARG A 1 264 ? 4.605   -8.382  3.108   1.00 95.06 264 A 1 
ATOM 2008 C C   . ARG A 1 264 ? 3.613   -8.852  2.051   1.00 94.83 264 A 1 
ATOM 2009 O O   . ARG A 1 264 ? 2.438   -9.035  2.352   1.00 93.43 264 A 1 
ATOM 2010 C CB  . ARG A 1 264 ? 4.592   -9.235  4.379   1.00 94.27 264 A 1 
ATOM 2011 C CG  . ARG A 1 264 ? 5.062   -10.660 4.072   1.00 91.61 264 A 1 
ATOM 2012 C CD  . ARG A 1 264 ? 5.099   -11.528 5.331   1.00 90.16 264 A 1 
ATOM 2013 N NE  . ARG A 1 264 ? 6.019   -10.994 6.352   1.00 86.70 264 A 1 
ATOM 2014 C CZ  . ARG A 1 264 ? 7.330   -11.110 6.380   1.00 87.84 264 A 1 
ATOM 2015 N NH1 . ARG A 1 264 ? 7.991   -11.786 5.482   1.00 76.12 264 A 1 
ATOM 2016 N NH2 . ARG A 1 264 ? 8.004   -10.539 7.333   1.00 80.90 264 A 1 
ATOM 2017 N N   . ILE A 1 265 ? 4.102   -9.016  0.824   1.00 92.43 265 A 1 
ATOM 2018 C CA  . ILE A 1 265 ? 3.316   -9.489  -0.320  1.00 91.28 265 A 1 
ATOM 2019 C C   . ILE A 1 265 ? 3.922   -10.819 -0.755  1.00 90.42 265 A 1 
ATOM 2020 O O   . ILE A 1 265 ? 5.132   -10.896 -0.978  1.00 86.69 265 A 1 
ATOM 2021 C CB  . ILE A 1 265 ? 3.299   -8.445  -1.463  1.00 90.38 265 A 1 
ATOM 2022 C CG1 . ILE A 1 265 ? 2.735   -7.089  -0.980  1.00 87.62 265 A 1 
ATOM 2023 C CG2 . ILE A 1 265 ? 2.470   -8.982  -2.644  1.00 87.19 265 A 1 
ATOM 2024 C CD1 . ILE A 1 265 ? 2.872   -5.948  -1.996  1.00 82.68 265 A 1 
ATOM 2025 N N   . ASP A 1 266 ? 3.110   -11.869 -0.810  1.00 88.66 266 A 1 
ATOM 2026 C CA  . ASP A 1 266 ? 3.537   -13.234 -1.142  1.00 87.93 266 A 1 
ATOM 2027 C C   . ASP A 1 266 ? 4.773   -13.723 -0.343  1.00 88.34 266 A 1 
ATOM 2028 O O   . ASP A 1 266 ? 5.653   -14.416 -0.853  1.00 84.31 266 A 1 
ATOM 2029 C CB  . ASP A 1 266 ? 3.652   -13.380 -2.670  1.00 85.84 266 A 1 
ATOM 2030 C CG  . ASP A 1 266 ? 2.312   -13.146 -3.381  1.00 82.91 266 A 1 
ATOM 2031 O OD1 . ASP A 1 266 ? 1.263   -13.546 -2.816  1.00 77.94 266 A 1 
ATOM 2032 O OD2 . ASP A 1 266 ? 2.337   -12.613 -4.508  1.00 78.18 266 A 1 
ATOM 2033 N N   . GLY A 1 267 ? 4.849   -13.326 0.930   1.00 87.57 267 A 1 
ATOM 2034 C CA  . GLY A 1 267 ? 5.932   -13.703 1.848   1.00 86.64 267 A 1 
ATOM 2035 C C   . GLY A 1 267 ? 7.160   -12.781 1.845   1.00 87.76 267 A 1 
ATOM 2036 O O   . GLY A 1 267 ? 7.934   -12.827 2.802   1.00 85.23 267 A 1 
ATOM 2037 N N   . LEU A 1 268 ? 7.328   -11.902 0.856   1.00 87.98 268 A 1 
ATOM 2038 C CA  . LEU A 1 268 ? 8.458   -10.972 0.752   1.00 88.98 268 A 1 
ATOM 2039 C C   . LEU A 1 268 ? 8.108   -9.581  1.288   1.00 91.11 268 A 1 
ATOM 2040 O O   . LEU A 1 268 ? 7.010   -9.074  1.075   1.00 89.36 268 A 1 
ATOM 2041 C CB  . LEU A 1 268 ? 8.945   -10.895 -0.702  1.00 86.63 268 A 1 
ATOM 2042 C CG  . LEU A 1 268 ? 9.509   -12.217 -1.257  1.00 80.73 268 A 1 
ATOM 2043 C CD1 . LEU A 1 268 ? 9.971   -11.988 -2.690  1.00 74.50 268 A 1 
ATOM 2044 C CD2 . LEU A 1 268 ? 10.701  -12.744 -0.456  1.00 73.60 268 A 1 
ATOM 2045 N N   . LEU A 1 269 ? 9.062   -8.948  1.970   1.00 90.21 269 A 1 
ATOM 2046 C CA  . LEU A 1 269 ? 8.918   -7.573  2.454   1.00 91.10 269 A 1 
ATOM 2047 C C   . LEU A 1 269 ? 9.330   -6.573  1.373   1.00 91.21 269 A 1 
ATOM 2048 O O   . LEU A 1 269 ? 10.481  -6.556  0.944   1.00 89.02 269 A 1 
ATOM 2049 C CB  . LEU A 1 269 ? 9.746   -7.358  3.734   1.00 91.12 269 A 1 
ATOM 2050 C CG  . LEU A 1 269 ? 9.120   -7.967  4.999   1.00 88.71 269 A 1 
ATOM 2051 C CD1 . LEU A 1 269 ? 10.116  -7.852  6.157   1.00 83.29 269 A 1 
ATOM 2052 C CD2 . LEU A 1 269 ? 7.838   -7.244  5.418   1.00 84.12 269 A 1 
ATOM 2053 N N   . LYS A 1 270 ? 8.410   -5.683  0.996   1.00 93.16 270 A 1 
ATOM 2054 C CA  . LYS A 1 270 ? 8.626   -4.627  0.002   1.00 92.39 270 A 1 
ATOM 2055 C C   . LYS A 1 270 ? 8.442   -3.253  0.639   1.00 94.07 270 A 1 
ATOM 2056 O O   . LYS A 1 270 ? 7.429   -3.003  1.291   1.00 92.79 270 A 1 
ATOM 2057 C CB  . LYS A 1 270 ? 7.682   -4.873  -1.191  1.00 89.87 270 A 1 
ATOM 2058 C CG  . LYS A 1 270 ? 7.961   -3.938  -2.373  1.00 80.89 270 A 1 
ATOM 2059 C CD  . LYS A 1 270 ? 7.134   -4.346  -3.599  1.00 77.62 270 A 1 
ATOM 2060 C CE  . LYS A 1 270 ? 7.481   -3.483  -4.819  1.00 68.97 270 A 1 
ATOM 2061 N NZ  . LYS A 1 270 ? 6.850   -4.005  -6.062  1.00 60.93 270 A 1 
ATOM 2062 N N   . ASN A 1 271 ? 9.406   -2.361  0.440   1.00 93.42 271 A 1 
ATOM 2063 C CA  . ASN A 1 271 ? 9.266   -0.959  0.841   1.00 93.35 271 A 1 
ATOM 2064 C C   . ASN A 1 271 ? 8.214   -0.277  -0.038  1.00 93.00 271 A 1 
ATOM 2065 O O   . ASN A 1 271 ? 8.341   -0.291  -1.260  1.00 90.55 271 A 1 
ATOM 2066 C CB  . ASN A 1 271 ? 10.617  -0.237  0.720   1.00 92.39 271 A 1 
ATOM 2067 C CG  . ASN A 1 271 ? 11.623  -0.654  1.776   1.00 86.23 271 A 1 
ATOM 2068 O OD1 . ASN A 1 271 ? 11.322  -0.832  2.938   1.00 78.99 271 A 1 
ATOM 2069 N ND2 . ASN A 1 271 ? 12.872  -0.804  1.413   1.00 78.72 271 A 1 
ATOM 2070 N N   . VAL A 1 272 ? 7.207   0.335   0.580   1.00 93.21 272 A 1 
ATOM 2071 C CA  . VAL A 1 272 ? 6.121   1.017   -0.139  1.00 91.98 272 A 1 
ATOM 2072 C C   . VAL A 1 272 ? 6.125   2.521   0.081   1.00 91.63 272 A 1 
ATOM 2073 O O   . VAL A 1 272 ? 5.776   3.263   -0.828  1.00 87.10 272 A 1 
ATOM 2074 C CB  . VAL A 1 272 ? 4.742   0.439   0.219   1.00 91.02 272 A 1 
ATOM 2075 C CG1 . VAL A 1 272 ? 4.611   -0.991  -0.310  1.00 80.95 272 A 1 
ATOM 2076 C CG2 . VAL A 1 272 ? 4.463   0.461   1.727   1.00 81.94 272 A 1 
ATOM 2077 N N   . ALA A 1 273 ? 6.549   2.971   1.258   1.00 93.79 273 A 1 
ATOM 2078 C CA  . ALA A 1 273 ? 6.648   4.391   1.564   1.00 93.57 273 A 1 
ATOM 2079 C C   . ALA A 1 273 ? 7.777   4.659   2.565   1.00 94.51 273 A 1 
ATOM 2080 O O   . ALA A 1 273 ? 8.152   3.800   3.365   1.00 92.53 273 A 1 
ATOM 2081 C CB  . ALA A 1 273 ? 5.292   4.894   2.084   1.00 91.94 273 A 1 
ATOM 2082 N N   . LYS A 1 274 ? 8.308   5.888   2.516   1.00 92.92 274 A 1 
ATOM 2083 C CA  . LYS A 1 274 ? 9.191   6.445   3.541   1.00 91.97 274 A 1 
ATOM 2084 C C   . LYS A 1 274 ? 8.567   7.732   4.058   1.00 91.36 274 A 1 
ATOM 2085 O O   . LYS A 1 274 ? 8.093   8.538   3.264   1.00 87.37 274 A 1 
ATOM 2086 C CB  . LYS A 1 274 ? 10.595  6.702   2.989   1.00 90.34 274 A 1 
ATOM 2087 C CG  . LYS A 1 274 ? 11.341  5.416   2.610   1.00 84.16 274 A 1 
ATOM 2088 C CD  . LYS A 1 274 ? 12.780  5.769   2.232   1.00 81.31 274 A 1 
ATOM 2089 C CE  . LYS A 1 274 ? 13.604  4.521   1.918   1.00 74.23 274 A 1 
ATOM 2090 N NZ  . LYS A 1 274 ? 15.039  4.882   1.773   1.00 65.27 274 A 1 
ATOM 2091 N N   . ALA A 1 275 ? 8.582   7.921   5.376   1.00 92.17 275 A 1 
ATOM 2092 C CA  . ALA A 1 275 ? 8.083   9.133   6.009   1.00 91.20 275 A 1 
ATOM 2093 C C   . ALA A 1 275 ? 9.194   9.801   6.836   1.00 91.83 275 A 1 
ATOM 2094 O O   . ALA A 1 275 ? 10.139  9.133   7.266   1.00 89.20 275 A 1 
ATOM 2095 C CB  . ALA A 1 275 ? 6.838   8.785   6.834   1.00 89.28 275 A 1 
ATOM 2096 N N   . PRO A 1 276 ? 9.113   11.117  7.085   1.00 91.69 276 A 1 
ATOM 2097 C CA  . PRO A 1 276 ? 10.031  11.785  7.999   1.00 90.95 276 A 1 
ATOM 2098 C C   . PRO A 1 276 ? 9.933   11.209  9.419   1.00 92.06 276 A 1 
ATOM 2099 O O   . PRO A 1 276 ? 8.830   11.012  9.930   1.00 90.17 276 A 1 
ATOM 2100 C CB  . PRO A 1 276 ? 9.631   13.264  7.971   1.00 88.91 276 A 1 
ATOM 2101 C CG  . PRO A 1 276 ? 8.903   13.426  6.635   1.00 85.71 276 A 1 
ATOM 2102 C CD  . PRO A 1 276 ? 8.223   12.078  6.451   1.00 88.97 276 A 1 
ATOM 2103 N N   . VAL A 1 277 ? 11.071  11.043  10.103  1.00 92.46 277 A 1 
ATOM 2104 C CA  . VAL A 1 277 ? 11.139  10.505  11.483  1.00 93.18 277 A 1 
ATOM 2105 C C   . VAL A 1 277 ? 10.232  11.267  12.459  1.00 93.26 277 A 1 
ATOM 2106 O O   . VAL A 1 277 ? 9.637   10.682  13.363  1.00 90.12 277 A 1 
ATOM 2107 C CB  . VAL A 1 277 ? 12.595  10.525  11.994  1.00 91.96 277 A 1 
ATOM 2108 C CG1 . VAL A 1 277 ? 12.735  9.978   13.418  1.00 82.24 277 A 1 
ATOM 2109 C CG2 . VAL A 1 277 ? 13.505  9.690   11.090  1.00 82.63 277 A 1 
ATOM 2110 N N   . LYS A 1 278 ? 10.033  12.571  12.236  1.00 93.05 278 A 1 
ATOM 2111 C CA  . LYS A 1 278 ? 9.158   13.427  13.061  1.00 91.35 278 A 1 
ATOM 2112 C C   . LYS A 1 278 ? 7.696   12.957  13.117  1.00 91.69 278 A 1 
ATOM 2113 O O   . LYS A 1 278 ? 7.001   13.275  14.076  1.00 88.73 278 A 1 
ATOM 2114 C CB  . LYS A 1 278 ? 9.211   14.873  12.542  1.00 89.63 278 A 1 
ATOM 2115 C CG  . LYS A 1 278 ? 10.601  15.507  12.679  1.00 80.08 278 A 1 
ATOM 2116 C CD  . LYS A 1 278 ? 10.564  16.967  12.211  1.00 73.48 278 A 1 
ATOM 2117 C CE  . LYS A 1 278 ? 11.949  17.602  12.335  1.00 64.27 278 A 1 
ATOM 2118 N NZ  . LYS A 1 278 ? 11.936  19.012  11.867  1.00 53.08 278 A 1 
ATOM 2119 N N   . LEU A 1 279 ? 7.232   12.213  12.109  1.00 92.03 279 A 1 
ATOM 2120 C CA  . LEU A 1 279 ? 5.854   11.710  12.044  1.00 91.44 279 A 1 
ATOM 2121 C C   . LEU A 1 279 ? 5.657   10.381  12.786  1.00 92.58 279 A 1 
ATOM 2122 O O   . LEU A 1 279 ? 4.515   10.002  13.038  1.00 90.99 279 A 1 
ATOM 2123 C CB  . LEU A 1 279 ? 5.409   11.590  10.576  1.00 89.91 279 A 1 
ATOM 2124 C CG  . LEU A 1 279 ? 5.350   12.924  9.806   1.00 86.19 279 A 1 
ATOM 2125 C CD1 . LEU A 1 279 ? 4.921   12.659  8.363   1.00 80.90 279 A 1 
ATOM 2126 C CD2 . LEU A 1 279 ? 4.360   13.916  10.424  1.00 80.75 279 A 1 
ATOM 2127 N N   . ASN A 1 280 ? 6.738   9.706   13.191  1.00 92.49 280 A 1 
ATOM 2128 C CA  . ASN A 1 280 ? 6.716   8.410   13.878  1.00 92.71 280 A 1 
ATOM 2129 C C   . ASN A 1 280 ? 5.703   8.374   15.037  1.00 93.74 280 A 1 
ATOM 2130 O O   . ASN A 1 280 ? 4.770   7.567   15.034  1.00 92.73 280 A 1 
ATOM 2131 C CB  . ASN A 1 280 ? 8.151   8.120   14.346  1.00 90.29 280 A 1 
ATOM 2132 C CG  . ASN A 1 280 ? 8.294   6.848   15.166  1.00 84.95 280 A 1 
ATOM 2133 O OD1 . ASN A 1 280 ? 7.401   6.035   15.302  1.00 72.02 280 A 1 
ATOM 2134 N ND2 . ASN A 1 280 ? 9.446   6.675   15.764  1.00 75.56 280 A 1 
ATOM 2135 N N   . GLN A 1 281 ? 5.834   9.297   15.998  1.00 94.46 281 A 1 
ATOM 2136 C CA  . GLN A 1 281 ? 4.967   9.322   17.177  1.00 94.42 281 A 1 
ATOM 2137 C C   . GLN A 1 281 ? 3.492   9.543   16.825  1.00 94.98 281 A 1 
ATOM 2138 O O   . GLN A 1 281 ? 2.623   8.945   17.452  1.00 93.80 281 A 1 
ATOM 2139 C CB  . GLN A 1 281 ? 5.428   10.412  18.157  1.00 93.41 281 A 1 
ATOM 2140 C CG  . GLN A 1 281 ? 6.810   10.111  18.761  1.00 86.34 281 A 1 
ATOM 2141 C CD  . GLN A 1 281 ? 7.203   11.103  19.855  1.00 80.61 281 A 1 
ATOM 2142 O OE1 . GLN A 1 281 ? 6.492   12.035  20.197  1.00 71.20 281 A 1 
ATOM 2143 N NE2 . GLN A 1 281 ? 8.350   10.925  20.472  1.00 68.25 281 A 1 
ATOM 2144 N N   . ARG A 1 282 ? 3.211   10.360  15.817  1.00 94.57 282 A 1 
ATOM 2145 C CA  . ARG A 1 282 ? 1.837   10.654  15.376  1.00 94.48 282 A 1 
ATOM 2146 C C   . ARG A 1 282 ? 1.198   9.452   14.679  1.00 95.51 282 A 1 
ATOM 2147 O O   . ARG A 1 282 ? 0.038   9.139   14.934  1.00 94.34 282 A 1 
ATOM 2148 C CB  . ARG A 1 282 ? 1.817   11.890  14.461  1.00 93.41 282 A 1 
ATOM 2149 C CG  . ARG A 1 282 ? 2.247   13.182  15.175  1.00 87.98 282 A 1 
ATOM 2150 C CD  . ARG A 1 282 ? 2.083   14.381  14.224  1.00 83.05 282 A 1 
ATOM 2151 N NE  . ARG A 1 282 ? 2.410   15.666  14.878  1.00 74.09 282 A 1 
ATOM 2152 C CZ  . ARG A 1 282 ? 2.103   16.877  14.411  1.00 65.27 282 A 1 
ATOM 2153 N NH1 . ARG A 1 282 ? 1.570   17.074  13.242  1.00 57.94 282 A 1 
ATOM 2154 N NH2 . ARG A 1 282 ? 2.309   17.943  15.128  1.00 57.29 282 A 1 
ATOM 2155 N N   . ILE A 1 283 ? 1.966   8.746   13.842  1.00 94.37 283 A 1 
ATOM 2156 C CA  . ILE A 1 283 ? 1.504   7.526   13.167  1.00 94.89 283 A 1 
ATOM 2157 C C   . ILE A 1 283 ? 1.241   6.418   14.194  1.00 95.69 283 A 1 
ATOM 2158 O O   . ILE A 1 283 ? 0.170   5.811   14.174  1.00 95.59 283 A 1 
ATOM 2159 C CB  . ILE A 1 283 ? 2.512   7.087   12.081  1.00 94.70 283 A 1 
ATOM 2160 C CG1 . ILE A 1 283 ? 2.585   8.134   10.942  1.00 93.36 283 A 1 
ATOM 2161 C CG2 . ILE A 1 283 ? 2.121   5.714   11.501  1.00 93.05 283 A 1 
ATOM 2162 C CD1 . ILE A 1 283 ? 3.788   7.953   10.004  1.00 89.18 283 A 1 
ATOM 2163 N N   . ALA A 1 284 ? 2.174   6.188   15.129  1.00 95.70 284 A 1 
ATOM 2164 C CA  . ALA A 1 284 ? 2.003   5.195   16.190  1.00 96.11 284 A 1 
ATOM 2165 C C   . ALA A 1 284 ? 0.788   5.515   17.080  1.00 96.28 284 A 1 
ATOM 2166 O O   . ALA A 1 284 ? -0.033  4.636   17.329  1.00 95.68 284 A 1 
ATOM 2167 C CB  . ALA A 1 284 ? 3.299   5.114   17.003  1.00 95.87 284 A 1 
ATOM 2168 N N   . ALA A 1 285 ? 0.622   6.777   17.493  1.00 96.42 285 A 1 
ATOM 2169 C CA  . ALA A 1 285 ? -0.540  7.212   18.268  1.00 96.07 285 A 1 
ATOM 2170 C C   . ALA A 1 285 ? -1.852  6.986   17.503  1.00 96.08 285 A 1 
ATOM 2171 O O   . ALA A 1 285 ? -2.796  6.432   18.061  1.00 95.01 285 A 1 
ATOM 2172 C CB  . ALA A 1 285 ? -0.364  8.687   18.651  1.00 95.30 285 A 1 
ATOM 2173 N N   . ARG A 1 286 ? -1.900  7.323   16.213  1.00 95.78 286 A 1 
ATOM 2174 C CA  . ARG A 1 286 ? -3.091  7.085   15.377  1.00 95.92 286 A 1 
ATOM 2175 C C   . ARG A 1 286 ? -3.442  5.602   15.293  1.00 96.57 286 A 1 
ATOM 2176 O O   . ARG A 1 286 ? -4.605  5.247   15.468  1.00 95.57 286 A 1 
ATOM 2177 C CB  . ARG A 1 286 ? -2.890  7.703   13.983  1.00 95.17 286 A 1 
ATOM 2178 C CG  . ARG A 1 286 ? -4.066  7.444   13.017  1.00 90.93 286 A 1 
ATOM 2179 C CD  . ARG A 1 286 ? -5.399  7.983   13.561  1.00 88.28 286 A 1 
ATOM 2180 N NE  . ARG A 1 286 ? -6.521  7.662   12.672  1.00 82.70 286 A 1 
ATOM 2181 C CZ  . ARG A 1 286 ? -7.799  7.907   12.919  1.00 78.74 286 A 1 
ATOM 2182 N NH1 . ARG A 1 286 ? -8.195  8.521   14.005  1.00 65.99 286 A 1 
ATOM 2183 N NH2 . ARG A 1 286 ? -8.711  7.529   12.075  1.00 70.53 286 A 1 
ATOM 2184 N N   . LEU A 1 287 ? -2.449  4.732   15.057  1.00 95.58 287 A 1 
ATOM 2185 C CA  . LEU A 1 287 ? -2.665  3.282   15.004  1.00 96.26 287 A 1 
ATOM 2186 C C   . LEU A 1 287 ? -3.130  2.728   16.358  1.00 96.55 287 A 1 
ATOM 2187 O O   . LEU A 1 287 ? -4.032  1.890   16.391  1.00 95.65 287 A 1 
ATOM 2188 C CB  . LEU A 1 287 ? -1.378  2.593   14.524  1.00 96.39 287 A 1 
ATOM 2189 C CG  . LEU A 1 287 ? -1.060  2.837   13.039  1.00 95.95 287 A 1 
ATOM 2190 C CD1 . LEU A 1 287 ? 0.354   2.354   12.727  1.00 93.07 287 A 1 
ATOM 2191 C CD2 . LEU A 1 287 ? -2.030  2.092   12.116  1.00 92.89 287 A 1 
ATOM 2192 N N   . LYS A 1 288 ? -2.590  3.241   17.476  1.00 97.07 288 A 1 
ATOM 2193 C CA  . LYS A 1 288 ? -3.047  2.892   18.831  1.00 96.99 288 A 1 
ATOM 2194 C C   . LYS A 1 288 ? -4.495  3.317   19.086  1.00 96.90 288 A 1 
ATOM 2195 O O   . LYS A 1 288 ? -5.267  2.498   19.561  1.00 95.95 288 A 1 
ATOM 2196 C CB  . LYS A 1 288 ? -2.125  3.501   19.889  1.00 96.62 288 A 1 
ATOM 2197 C CG  . LYS A 1 288 ? -0.825  2.711   20.044  1.00 95.44 288 A 1 
ATOM 2198 C CD  . LYS A 1 288 ? -0.012  3.326   21.187  1.00 94.38 288 A 1 
ATOM 2199 C CE  . LYS A 1 288 ? 1.176   2.446   21.532  1.00 91.13 288 A 1 
ATOM 2200 N NZ  . LYS A 1 288 ? 1.887   2.968   22.714  1.00 89.23 288 A 1 
ATOM 2201 N N   . VAL A 1 289 ? -4.885  4.530   18.702  1.00 96.44 289 A 1 
ATOM 2202 C CA  . VAL A 1 289 ? -6.286  4.990   18.803  1.00 95.83 289 A 1 
ATOM 2203 C C   . VAL A 1 289 ? -7.218  4.058   18.029  1.00 96.11 289 A 1 
ATOM 2204 O O   . VAL A 1 289 ? -8.213  3.588   18.567  1.00 94.62 289 A 1 
ATOM 2205 C CB  . VAL A 1 289 ? -6.450  6.437   18.296  1.00 94.54 289 A 1 
ATOM 2206 C CG1 . VAL A 1 289 ? -7.922  6.876   18.228  1.00 89.77 289 A 1 
ATOM 2207 C CG2 . VAL A 1 289 ? -5.742  7.438   19.204  1.00 90.29 289 A 1 
ATOM 2208 N N   . MET A 1 290 ? -6.869  3.743   16.776  1.00 95.55 290 A 1 
ATOM 2209 C CA  . MET A 1 290 ? -7.684  2.856   15.933  1.00 95.14 290 A 1 
ATOM 2210 C C   . MET A 1 290 ? -7.822  1.437   16.502  1.00 95.13 290 A 1 
ATOM 2211 O O   . MET A 1 290 ? -8.813  0.762   16.230  1.00 92.79 290 A 1 
ATOM 2212 C CB  . MET A 1 290 ? -7.070  2.773   14.530  1.00 94.68 290 A 1 
ATOM 2213 C CG  . MET A 1 290 ? -7.196  4.078   13.747  1.00 92.65 290 A 1 
ATOM 2214 S SD  . MET A 1 290 ? -6.388  4.050   12.127  1.00 91.34 290 A 1 
ATOM 2215 C CE  . MET A 1 290 ? -7.512  2.936   11.224  1.00 80.48 290 A 1 
ATOM 2216 N N   . SER A 1 291 ? -6.825  0.978   17.268  1.00 94.80 291 A 1 
ATOM 2217 C CA  . SER A 1 291 ? -6.779  -0.361  17.872  1.00 94.60 291 A 1 
ATOM 2218 C C   . SER A 1 291 ? -7.145  -0.395  19.356  1.00 94.73 291 A 1 
ATOM 2219 O O   . SER A 1 291 ? -6.985  -1.440  19.985  1.00 91.63 291 A 1 
ATOM 2220 C CB  . SER A 1 291 ? -5.422  -1.013  17.611  1.00 93.63 291 A 1 
ATOM 2221 O OG  . SER A 1 291 ? -4.349  -0.179  17.988  1.00 85.47 291 A 1 
ATOM 2222 N N   . GLN A 1 292 ? -7.645  0.720   19.912  1.00 95.53 292 A 1 
ATOM 2223 C CA  . GLN A 1 292 ? -8.037  0.868   21.321  1.00 95.45 292 A 1 
ATOM 2224 C C   . GLN A 1 292 ? -6.893  0.540   22.303  1.00 96.32 292 A 1 
ATOM 2225 O O   . GLN A 1 292 ? -7.105  -0.033  23.369  1.00 93.20 292 A 1 
ATOM 2226 C CB  . GLN A 1 292 ? -9.322  0.074   21.615  1.00 93.95 292 A 1 
ATOM 2227 C CG  . GLN A 1 292 ? -10.519 0.474   20.728  1.00 90.08 292 A 1 
ATOM 2228 C CD  . GLN A 1 292 ? -11.757 -0.382  20.997  1.00 82.34 292 A 1 
ATOM 2229 O OE1 . GLN A 1 292 ? -11.739 -1.356  21.731  1.00 75.74 292 A 1 
ATOM 2230 N NE2 . GLN A 1 292 ? -12.881 -0.073  20.393  1.00 71.34 292 A 1 
ATOM 2231 N N   . LEU A 1 293 ? -5.654  0.883   21.933  1.00 94.83 293 A 1 
ATOM 2232 C CA  . LEU A 1 293 ? -4.461  0.693   22.762  1.00 95.43 293 A 1 
ATOM 2233 C C   . LEU A 1 293 ? -4.135  1.958   23.563  1.00 95.69 293 A 1 
ATOM 2234 O O   . LEU A 1 293 ? -4.461  3.073   23.155  1.00 93.32 293 A 1 
ATOM 2235 C CB  . LEU A 1 293 ? -3.269  0.278   21.887  1.00 95.37 293 A 1 
ATOM 2236 C CG  . LEU A 1 293 ? -3.452  -1.047  21.135  1.00 95.16 293 A 1 
ATOM 2237 C CD1 . LEU A 1 293 ? -2.199  -1.334  20.302  1.00 91.52 293 A 1 
ATOM 2238 C CD2 . LEU A 1 293 ? -3.686  -2.223  22.081  1.00 91.84 293 A 1 
ATOM 2239 N N   . ASP A 1 294 ? -3.413  1.779   24.670  1.00 96.44 294 A 1 
ATOM 2240 C CA  . ASP A 1 294 ? -2.935  2.898   25.482  1.00 96.75 294 A 1 
ATOM 2241 C C   . ASP A 1 294 ? -1.833  3.687   24.747  1.00 96.59 294 A 1 
ATOM 2242 O O   . ASP A 1 294 ? -0.753  3.175   24.430  1.00 94.83 294 A 1 
ATOM 2243 C CB  . ASP A 1 294 ? -2.490  2.387   26.858  1.00 96.15 294 A 1 
ATOM 2244 C CG  . ASP A 1 294 ? -2.149  3.512   27.845  1.00 94.39 294 A 1 
ATOM 2245 O OD1 . ASP A 1 294 ? -2.077  4.689   27.421  1.00 88.49 294 A 1 
ATOM 2246 O OD2 . ASP A 1 294 ? -1.913  3.176   29.026  1.00 89.37 294 A 1 
ATOM 2247 N N   . ILE A 1 295 ? -2.107  4.957   24.466  1.00 96.90 295 A 1 
ATOM 2248 C CA  . ILE A 1 295 ? -1.199  5.883   23.767  1.00 96.40 295 A 1 
ATOM 2249 C C   . ILE A 1 295 ? -0.067  6.344   24.696  1.00 96.35 295 A 1 
ATOM 2250 O O   . ILE A 1 295 ? 1.048   6.623   24.234  1.00 94.07 295 A 1 
ATOM 2251 C CB  . ILE A 1 295 ? -1.997  7.100   23.234  1.00 94.83 295 A 1 
ATOM 2252 C CG1 . ILE A 1 295 ? -3.225  6.675   22.390  1.00 88.89 295 A 1 
ATOM 2253 C CG2 . ILE A 1 295 ? -1.090  8.020   22.395  1.00 87.92 295 A 1 
ATOM 2254 C CD1 . ILE A 1 295 ? -4.195  7.846   22.161  1.00 80.75 295 A 1 
ATOM 2255 N N   . ALA A 1 296 ? -0.346  6.438   25.999  1.00 96.42 296 A 1 
ATOM 2256 C CA  . ALA A 1 296 ? 0.597   6.937   26.995  1.00 96.07 296 A 1 
ATOM 2257 C C   . ALA A 1 296 ? 1.664   5.888   27.333  1.00 96.15 296 A 1 
ATOM 2258 O O   . ALA A 1 296 ? 2.843   6.224   27.486  1.00 93.32 296 A 1 
ATOM 2259 C CB  . ALA A 1 296 ? -0.195  7.367   28.237  1.00 95.12 296 A 1 
ATOM 2260 N N   . GLU A 1 297 ? 1.299   4.604   27.378  1.00 96.21 297 A 1 
ATOM 2261 C CA  . GLU A 1 297 ? 2.253   3.523   27.605  1.00 96.40 297 A 1 
ATOM 2262 C C   . GLU A 1 297 ? 3.020   3.181   26.314  1.00 96.49 297 A 1 
ATOM 2263 O O   . GLU A 1 297 ? 2.457   2.761   25.304  1.00 94.04 297 A 1 
ATOM 2264 C CB  . GLU A 1 297 ? 1.556   2.308   28.235  1.00 95.28 297 A 1 
ATOM 2265 C CG  . GLU A 1 297 ? 2.535   1.209   28.647  1.00 90.57 297 A 1 
ATOM 2266 C CD  . GLU A 1 297 ? 3.672   1.716   29.553  1.00 91.85 297 A 1 
ATOM 2267 O OE1 . GLU A 1 297 ? 4.792   1.982   29.031  1.00 82.20 297 A 1 
ATOM 2268 O OE2 . GLU A 1 297 ? 3.488   1.902   30.771  1.00 83.97 297 A 1 
ATOM 2269 N N   . LYS A 1 298 ? 4.342   3.377   26.348  1.00 96.42 298 A 1 
ATOM 2270 C CA  . LYS A 1 298 ? 5.260   3.153   25.208  1.00 96.55 298 A 1 
ATOM 2271 C C   . LYS A 1 298 ? 6.384   2.158   25.517  1.00 97.20 298 A 1 
ATOM 2272 O O   . LYS A 1 298 ? 7.241   1.931   24.673  1.00 93.90 298 A 1 
ATOM 2273 C CB  . LYS A 1 298 ? 5.844   4.494   24.732  1.00 95.18 298 A 1 
ATOM 2274 C CG  . LYS A 1 298 ? 4.759   5.461   24.233  1.00 94.11 298 A 1 
ATOM 2275 C CD  . LYS A 1 298 ? 5.375   6.765   23.717  1.00 89.99 298 A 1 
ATOM 2276 C CE  . LYS A 1 298 ? 4.236   7.705   23.311  1.00 83.94 298 A 1 
ATOM 2277 N NZ  . LYS A 1 298 ? 4.746   9.006   22.824  1.00 74.95 298 A 1 
ATOM 2278 N N   . ARG A 1 299 ? 6.410   1.595   26.735  1.00 96.25 299 A 1 
ATOM 2279 C CA  . ARG A 1 299 ? 7.525   0.767   27.230  1.00 96.44 299 A 1 
ATOM 2280 C C   . ARG A 1 299 ? 7.258   -0.729  27.111  1.00 97.07 299 A 1 
ATOM 2281 O O   . ARG A 1 299 ? 8.195   -1.515  27.172  1.00 95.52 299 A 1 
ATOM 2282 C CB  . ARG A 1 299 ? 7.805   1.129   28.691  1.00 95.76 299 A 1 
ATOM 2283 C CG  . ARG A 1 299 ? 8.182   2.606   28.886  1.00 94.64 299 A 1 
ATOM 2284 C CD  . ARG A 1 299 ? 8.209   2.977   30.367  1.00 92.92 299 A 1 
ATOM 2285 N NE  . ARG A 1 299 ? 6.847   2.917   30.941  1.00 87.44 299 A 1 
ATOM 2286 C CZ  . ARG A 1 299 ? 6.491   3.155   32.183  1.00 82.37 299 A 1 
ATOM 2287 N NH1 . ARG A 1 299 ? 7.354   3.518   33.089  1.00 72.89 299 A 1 
ATOM 2288 N NH2 . ARG A 1 299 ? 5.240   3.014   32.523  1.00 75.89 299 A 1 
ATOM 2289 N N   . VAL A 1 300 ? 6.002   -1.121  26.967  1.00 97.10 300 A 1 
ATOM 2290 C CA  . VAL A 1 300 ? 5.571   -2.522  26.932  1.00 96.96 300 A 1 
ATOM 2291 C C   . VAL A 1 300 ? 4.884   -2.798  25.590  1.00 97.41 300 A 1 
ATOM 2292 O O   . VAL A 1 300 ? 4.157   -1.929  25.100  1.00 95.91 300 A 1 
ATOM 2293 C CB  . VAL A 1 300 ? 4.658   -2.841  28.137  1.00 95.55 300 A 1 
ATOM 2294 C CG1 . VAL A 1 300 ? 4.309   -4.332  28.215  1.00 88.60 300 A 1 
ATOM 2295 C CG2 . VAL A 1 300 ? 5.332   -2.475  29.470  1.00 88.63 300 A 1 
ATOM 2296 N N   . PRO A 1 301 ? 5.108   -3.970  24.957  1.00 97.05 301 A 1 
ATOM 2297 C CA  . PRO A 1 301 ? 4.340   -4.389  23.788  1.00 96.61 301 A 1 
ATOM 2298 C C   . PRO A 1 301 ? 2.836   -4.422  24.080  1.00 96.79 301 A 1 
ATOM 2299 O O   . PRO A 1 301 ? 2.423   -4.837  25.165  1.00 95.15 301 A 1 
ATOM 2300 C CB  . PRO A 1 301 ? 4.858   -5.781  23.418  1.00 95.55 301 A 1 
ATOM 2301 C CG  . PRO A 1 301 ? 6.264   -5.808  24.017  1.00 93.91 301 A 1 
ATOM 2302 C CD  . PRO A 1 301 ? 6.123   -4.957  25.276  1.00 96.57 301 A 1 
ATOM 2303 N N   . GLN A 1 302 ? 2.027   -4.003  23.116  1.00 97.16 302 A 1 
ATOM 2304 C CA  . GLN A 1 302 ? 0.567   -4.022  23.207  1.00 97.21 302 A 1 
ATOM 2305 C C   . GLN A 1 302 ? -0.023  -4.704  21.971  1.00 97.37 302 A 1 
ATOM 2306 O O   . GLN A 1 302 ? 0.492   -4.544  20.863  1.00 96.02 302 A 1 
ATOM 2307 C CB  . GLN A 1 302 ? 0.021   -2.590  23.347  1.00 96.05 302 A 1 
ATOM 2308 C CG  . GLN A 1 302 ? 0.502   -1.856  24.613  1.00 94.34 302 A 1 
ATOM 2309 C CD  . GLN A 1 302 ? -0.081  -0.450  24.680  1.00 96.71 302 A 1 
ATOM 2310 O OE1 . GLN A 1 302 ? -1.285  -0.251  24.720  1.00 88.36 302 A 1 
ATOM 2311 N NE2 . GLN A 1 302 ? 0.740   0.576   24.664  1.00 85.90 302 A 1 
ATOM 2312 N N   . ASP A 1 303 ? -1.107  -5.441  22.152  1.00 96.33 303 A 1 
ATOM 2313 C CA  . ASP A 1 303 ? -1.849  -6.118  21.088  1.00 95.75 303 A 1 
ATOM 2314 C C   . ASP A 1 303 ? -3.291  -5.604  21.042  1.00 95.43 303 A 1 
ATOM 2315 O O   . ASP A 1 303 ? -3.969  -5.524  22.069  1.00 92.05 303 A 1 
ATOM 2316 C CB  . ASP A 1 303 ? -1.832  -7.639  21.286  1.00 94.11 303 A 1 
ATOM 2317 C CG  . ASP A 1 303 ? -0.453  -8.270  21.062  1.00 91.20 303 A 1 
ATOM 2318 O OD1 . ASP A 1 303 ? -0.083  -8.457  19.871  1.00 84.78 303 A 1 
ATOM 2319 O OD2 . ASP A 1 303 ? 0.187   -8.632  22.072  1.00 84.55 303 A 1 
ATOM 2320 N N   . GLY A 1 304 ? -3.778  -5.301  19.840  1.00 96.40 304 A 1 
ATOM 2321 C CA  . GLY A 1 304 ? -5.118  -4.775  19.598  1.00 95.63 304 A 1 
ATOM 2322 C C   . GLY A 1 304 ? -5.719  -5.278  18.289  1.00 96.00 304 A 1 
ATOM 2323 O O   . GLY A 1 304 ? -5.144  -6.115  17.584  1.00 94.97 304 A 1 
ATOM 2324 N N   . ARG A 1 305 ? -6.898  -4.781  17.965  1.00 95.55 305 A 1 
ATOM 2325 C CA  . ARG A 1 305 ? -7.599  -5.079  16.711  1.00 95.07 305 A 1 
ATOM 2326 C C   . ARG A 1 305 ? -8.157  -3.801  16.093  1.00 95.56 305 A 1 
ATOM 2327 O O   . ARG A 1 305 ? -8.615  -2.923  16.806  1.00 92.96 305 A 1 
ATOM 2328 C CB  . ARG A 1 305 ? -8.713  -6.120  16.929  1.00 92.74 305 A 1 
ATOM 2329 C CG  . ARG A 1 305 ? -8.168  -7.505  17.327  1.00 85.51 305 A 1 
ATOM 2330 C CD  . ARG A 1 305 ? -9.293  -8.539  17.366  1.00 83.72 305 A 1 
ATOM 2331 N NE  . ARG A 1 305 ? -8.800  -9.885  17.732  1.00 78.79 305 A 1 
ATOM 2332 C CZ  . ARG A 1 305 ? -9.404  -11.039 17.492  1.00 73.66 305 A 1 
ATOM 2333 N NH1 . ARG A 1 305 ? -10.559 -11.110 16.893  1.00 64.90 305 A 1 
ATOM 2334 N NH2 . ARG A 1 305 ? -8.855  -12.167 17.855  1.00 66.24 305 A 1 
ATOM 2335 N N   . ILE A 1 306 ? -8.146  -3.733  14.770  1.00 94.99 306 A 1 
ATOM 2336 C CA  . ILE A 1 306 ? -8.814  -2.687  13.989  1.00 94.68 306 A 1 
ATOM 2337 C C   . ILE A 1 306 ? -9.820  -3.372  13.070  1.00 94.29 306 A 1 
ATOM 2338 O O   . ILE A 1 306 ? -9.480  -4.356  12.418  1.00 92.64 306 A 1 
ATOM 2339 C CB  . ILE A 1 306 ? -7.803  -1.835  13.183  1.00 94.44 306 A 1 
ATOM 2340 C CG1 . ILE A 1 306 ? -6.826  -1.089  14.114  1.00 91.40 306 A 1 
ATOM 2341 C CG2 . ILE A 1 306 ? -8.528  -0.843  12.252  1.00 90.90 306 A 1 
ATOM 2342 C CD1 . ILE A 1 306 ? -5.628  -0.452  13.386  1.00 89.74 306 A 1 
ATOM 2343 N N   . LYS A 1 307 ? -11.026 -2.826  12.985  1.00 94.00 307 A 1 
ATOM 2344 C CA  . LYS A 1 307 ? -12.032 -3.214  11.989  1.00 92.90 307 A 1 
ATOM 2345 C C   . LYS A 1 307 ? -12.147 -2.099  10.956  1.00 92.80 307 A 1 
ATOM 2346 O O   . LYS A 1 307 ? -12.369 -0.948  11.325  1.00 89.54 307 A 1 
ATOM 2347 C CB  . LYS A 1 307 ? -13.373 -3.497  12.668  1.00 90.63 307 A 1 
ATOM 2348 C CG  . LYS A 1 307 ? -13.290 -4.705  13.611  1.00 82.48 307 A 1 
ATOM 2349 C CD  . LYS A 1 307 ? -14.669 -5.037  14.176  1.00 79.08 307 A 1 
ATOM 2350 C CE  . LYS A 1 307 ? -14.585 -6.252  15.096  1.00 71.32 307 A 1 
ATOM 2351 N NZ  . LYS A 1 307 ? -15.910 -6.541  15.709  1.00 63.56 307 A 1 
ATOM 2352 N N   . LEU A 1 308 ? -11.968 -2.427  9.691   1.00 91.74 308 A 1 
ATOM 2353 C CA  . LEU A 1 308 ? -12.057 -1.475  8.589   1.00 90.88 308 A 1 
ATOM 2354 C C   . LEU A 1 308 ? -13.176 -1.900  7.639   1.00 90.75 308 A 1 
ATOM 2355 O O   . LEU A 1 308 ? -13.107 -2.960  7.014   1.00 87.81 308 A 1 
ATOM 2356 C CB  . LEU A 1 308 ? -10.692 -1.383  7.883   1.00 90.17 308 A 1 
ATOM 2357 C CG  . LEU A 1 308 ? -10.627 -0.292  6.796   1.00 86.62 308 A 1 
ATOM 2358 C CD1 . LEU A 1 308 ? -10.672 1.114   7.392   1.00 80.23 308 A 1 
ATOM 2359 C CD2 . LEU A 1 308 ? -9.328  -0.422  5.999   1.00 80.65 308 A 1 
ATOM 2360 N N   . ASN A 1 309 ? -14.178 -1.052  7.503   1.00 88.96 309 A 1 
ATOM 2361 C CA  . ASN A 1 309 ? -15.266 -1.259  6.555   1.00 87.68 309 A 1 
ATOM 2362 C C   . ASN A 1 309 ? -14.876 -0.635  5.210   1.00 87.14 309 A 1 
ATOM 2363 O O   . ASN A 1 309 ? -14.805 0.585   5.088   1.00 83.15 309 A 1 
ATOM 2364 C CB  . ASN A 1 309 ? -16.559 -0.676  7.151   1.00 85.90 309 A 1 
ATOM 2365 C CG  . ASN A 1 309 ? -16.999 -1.375  8.429   1.00 80.99 309 A 1 
ATOM 2366 O OD1 . ASN A 1 309 ? -16.729 -2.545  8.662   1.00 72.31 309 A 1 
ATOM 2367 N ND2 . ASN A 1 309 ? -17.687 -0.676  9.302   1.00 74.19 309 A 1 
ATOM 2368 N N   . LEU A 1 310 ? -14.589 -1.458  4.200   1.00 85.99 310 A 1 
ATOM 2369 C CA  . LEU A 1 310 ? -14.317 -0.970  2.840   1.00 84.92 310 A 1 
ATOM 2370 C C   . LEU A 1 310 ? -15.603 -0.673  2.064   1.00 85.04 310 A 1 
ATOM 2371 O O   . LEU A 1 310 ? -15.597 0.128   1.138   1.00 78.65 310 A 1 
ATOM 2372 C CB  . LEU A 1 310 ? -13.482 -1.990  2.049   1.00 83.40 310 A 1 
ATOM 2373 C CG  . LEU A 1 310 ? -12.014 -2.057  2.490   1.00 79.16 310 A 1 
ATOM 2374 C CD1 . LEU A 1 310 ? -11.743 -3.345  3.252   1.00 72.44 310 A 1 
ATOM 2375 C CD2 . LEU A 1 310 ? -11.093 -2.025  1.268   1.00 72.78 310 A 1 
ATOM 2376 N N   . SER A 1 311 ? -16.680 -1.361  2.414   1.00 83.52 311 A 1 
ATOM 2377 C CA  . SER A 1 311 ? -18.018 -1.147  1.870   1.00 83.54 311 A 1 
ATOM 2378 C C   . SER A 1 311 ? -19.050 -1.681  2.858   1.00 84.72 311 A 1 
ATOM 2379 O O   . SER A 1 311 ? -18.701 -2.390  3.804   1.00 80.77 311 A 1 
ATOM 2380 C CB  . SER A 1 311 ? -18.161 -1.858  0.514   1.00 80.60 311 A 1 
ATOM 2381 O OG  . SER A 1 311 ? -18.198 -3.270  0.671   1.00 71.88 311 A 1 
ATOM 2382 N N   . LYS A 1 312 ? -20.336 -1.442  2.598   1.00 83.91 312 A 1 
ATOM 2383 C CA  . LYS A 1 312 ? -21.444 -1.985  3.412   1.00 84.28 312 A 1 
ATOM 2384 C C   . LYS A 1 312 ? -21.421 -3.517  3.558   1.00 85.46 312 A 1 
ATOM 2385 O O   . LYS A 1 312 ? -22.005 -4.050  4.490   1.00 81.29 312 A 1 
ATOM 2386 C CB  . LYS A 1 312 ? -22.795 -1.536  2.825   1.00 82.72 312 A 1 
ATOM 2387 C CG  . LYS A 1 312 ? -22.992 -0.016  2.913   1.00 75.61 312 A 1 
ATOM 2388 C CD  . LYS A 1 312 ? -24.383 0.416   2.415   1.00 68.32 312 A 1 
ATOM 2389 C CE  . LYS A 1 312 ? -24.493 1.944   2.552   1.00 61.33 312 A 1 
ATOM 2390 N NZ  . LYS A 1 312 ? -25.795 2.480   2.088   1.00 48.33 312 A 1 
ATOM 2391 N N   . THR A 1 313 ? -20.765 -4.230  2.639   1.00 83.49 313 A 1 
ATOM 2392 C CA  . THR A 1 313 ? -20.714 -5.702  2.599   1.00 83.00 313 A 1 
ATOM 2393 C C   . THR A 1 313 ? -19.328 -6.284  2.871   1.00 83.86 313 A 1 
ATOM 2394 O O   . THR A 1 313 ? -19.215 -7.484  3.111   1.00 79.58 313 A 1 
ATOM 2395 C CB  . THR A 1 313 ? -21.211 -6.218  1.241   1.00 80.43 313 A 1 
ATOM 2396 O OG1 . THR A 1 313 ? -20.480 -5.621  0.191   1.00 70.91 313 A 1 
ATOM 2397 C CG2 . THR A 1 313 ? -22.685 -5.903  1.005   1.00 67.99 313 A 1 
ATOM 2398 N N   . LYS A 1 314 ? -18.255 -5.467  2.819   1.00 83.49 314 A 1 
ATOM 2399 C CA  . LYS A 1 314 ? -16.872 -5.939  2.956   1.00 84.20 314 A 1 
ATOM 2400 C C   . LYS A 1 314 ? -16.179 -5.278  4.139   1.00 86.10 314 A 1 
ATOM 2401 O O   . LYS A 1 314 ? -15.751 -4.126  4.060   1.00 82.66 314 A 1 
ATOM 2402 C CB  . LYS A 1 314 ? -16.115 -5.754  1.629   1.00 81.34 314 A 1 
ATOM 2403 C CG  . LYS A 1 314 ? -14.779 -6.512  1.658   1.00 74.38 314 A 1 
ATOM 2404 C CD  . LYS A 1 314 ? -14.059 -6.470  0.308   1.00 72.15 314 A 1 
ATOM 2405 C CE  . LYS A 1 314 ? -12.761 -7.287  0.431   1.00 65.00 314 A 1 
ATOM 2406 N NZ  . LYS A 1 314 ? -11.989 -7.332  -0.839  1.00 58.55 314 A 1 
ATOM 2407 N N   . GLN A 1 315 ? -16.027 -6.058  5.211   1.00 87.49 315 A 1 
ATOM 2408 C CA  . GLN A 1 315 ? -15.254 -5.717  6.400   1.00 88.41 315 A 1 
ATOM 2409 C C   . GLN A 1 315 ? -13.937 -6.496  6.399   1.00 89.35 315 A 1 
ATOM 2410 O O   . GLN A 1 315 ? -13.917 -7.685  6.076   1.00 86.75 315 A 1 
ATOM 2411 C CB  . GLN A 1 315 ? -16.116 -5.999  7.642   1.00 85.84 315 A 1 
ATOM 2412 C CG  . GLN A 1 315 ? -15.438 -5.538  8.939   1.00 77.46 315 A 1 
ATOM 2413 C CD  . GLN A 1 315 ? -16.368 -5.693  10.140  1.00 76.97 315 A 1 
ATOM 2414 O OE1 . GLN A 1 315 ? -17.007 -6.714  10.359  1.00 68.96 315 A 1 
ATOM 2415 N NE2 . GLN A 1 315 ? -16.489 -4.687  10.974  1.00 66.30 315 A 1 
ATOM 2416 N N   . ILE A 1 316 ? -12.841 -5.826  6.754   1.00 91.67 316 A 1 
ATOM 2417 C CA  . ILE A 1 316 ? -11.519 -6.430  6.934   1.00 92.64 316 A 1 
ATOM 2418 C C   . ILE A 1 316 ? -11.056 -6.162  8.362   1.00 93.55 316 A 1 
ATOM 2419 O O   . ILE A 1 316 ? -11.026 -5.015  8.809   1.00 91.74 316 A 1 
ATOM 2420 C CB  . ILE A 1 316 ? -10.509 -5.887  5.900   1.00 91.85 316 A 1 
ATOM 2421 C CG1 . ILE A 1 316 ? -10.923 -6.190  4.438   1.00 86.77 316 A 1 
ATOM 2422 C CG2 . ILE A 1 316 ? -9.094  -6.420  6.166   1.00 85.99 316 A 1 
ATOM 2423 C CD1 . ILE A 1 316 ? -10.891 -7.669  4.026   1.00 76.50 316 A 1 
ATOM 2424 N N   . ASP A 1 317 ? -10.635 -7.224  9.045   1.00 93.62 317 A 1 
ATOM 2425 C CA  . ASP A 1 317 ? -10.087 -7.149  10.389  1.00 94.14 317 A 1 
ATOM 2426 C C   . ASP A 1 317 ? -8.554  -7.123  10.329  1.00 95.25 317 A 1 
ATOM 2427 O O   . ASP A 1 317 ? -7.918  -7.808  9.523   1.00 94.28 317 A 1 
ATOM 2428 C CB  . ASP A 1 317 ? -10.626 -8.302  11.254  1.00 92.02 317 A 1 
ATOM 2429 C CG  . ASP A 1 317 ? -12.115 -8.196  11.628  1.00 84.60 317 A 1 
ATOM 2430 O OD1 . ASP A 1 317 ? -12.776 -7.185  11.283  1.00 78.25 317 A 1 
ATOM 2431 O OD2 . ASP A 1 317 ? -12.594 -9.105  12.339  1.00 77.81 317 A 1 
ATOM 2432 N N   . PHE A 1 318 ? -7.938  -6.341  11.209  1.00 95.05 318 A 1 
ATOM 2433 C CA  . PHE A 1 318 ? -6.493  -6.302  11.409  1.00 95.46 318 A 1 
ATOM 2434 C C   . PHE A 1 318 ? -6.172  -6.669  12.850  1.00 95.68 318 A 1 
ATOM 2435 O O   . PHE A 1 318 ? -6.759  -6.118  13.778  1.00 94.40 318 A 1 
ATOM 2436 C CB  . PHE A 1 318 ? -5.913  -4.920  11.085  1.00 95.29 318 A 1 
ATOM 2437 C CG  . PHE A 1 318 ? -6.127  -4.439  9.667   1.00 95.69 318 A 1 
ATOM 2438 C CD1 . PHE A 1 318 ? -5.064  -4.478  8.741   1.00 92.22 318 A 1 
ATOM 2439 C CD2 . PHE A 1 318 ? -7.368  -3.907  9.283   1.00 92.31 318 A 1 
ATOM 2440 C CE1 . PHE A 1 318 ? -5.247  -3.982  7.443   1.00 91.42 318 A 1 
ATOM 2441 C CE2 . PHE A 1 318 ? -7.552  -3.420  7.981   1.00 91.69 318 A 1 
ATOM 2442 C CZ  . PHE A 1 318 ? -6.492  -3.451  7.064   1.00 93.66 318 A 1 
ATOM 2443 N N   . ARG A 1 319 ? -5.176  -7.536  13.040  1.00 95.42 319 A 1 
ATOM 2444 C CA  . ARG A 1 319 ? -4.510  -7.704  14.330  1.00 95.60 319 A 1 
ATOM 2445 C C   . ARG A 1 319 ? -3.322  -6.754  14.381  1.00 96.60 319 A 1 
ATOM 2446 O O   . ARG A 1 319 ? -2.473  -6.797  13.500  1.00 95.78 319 A 1 
ATOM 2447 C CB  . ARG A 1 319 ? -4.112  -9.171  14.523  1.00 93.93 319 A 1 
ATOM 2448 C CG  . ARG A 1 319 ? -3.462  -9.388  15.894  1.00 85.16 319 A 1 
ATOM 2449 C CD  . ARG A 1 319 ? -3.139  -10.865 16.096  1.00 83.34 319 A 1 
ATOM 2450 N NE  . ARG A 1 319 ? -2.449  -11.069 17.383  1.00 76.51 319 A 1 
ATOM 2451 C CZ  . ARG A 1 319 ? -2.055  -12.232 17.872  1.00 73.71 319 A 1 
ATOM 2452 N NH1 . ARG A 1 319 ? -2.254  -13.352 17.232  1.00 62.68 319 A 1 
ATOM 2453 N NH2 . ARG A 1 319 ? -1.446  -12.279 19.020  1.00 62.82 319 A 1 
ATOM 2454 N N   . VAL A 1 320 ? -3.264  -5.909  15.407  1.00 96.43 320 A 1 
ATOM 2455 C CA  . VAL A 1 320 ? -2.230  -4.890  15.600  1.00 96.98 320 A 1 
ATOM 2456 C C   . VAL A 1 320 ? -1.327  -5.322  16.738  1.00 97.02 320 A 1 
ATOM 2457 O O   . VAL A 1 320 ? -1.827  -5.690  17.798  1.00 95.73 320 A 1 
ATOM 2458 C CB  . VAL A 1 320 ? -2.849  -3.513  15.891  1.00 96.54 320 A 1 
ATOM 2459 C CG1 . VAL A 1 320 ? -1.774  -2.421  15.948  1.00 93.19 320 A 1 
ATOM 2460 C CG2 . VAL A 1 320 ? -3.865  -3.132  14.805  1.00 93.07 320 A 1 
ATOM 2461 N N   . SER A 1 321 ? -0.016  -5.252  16.537  1.00 96.95 321 A 1 
ATOM 2462 C CA  . SER A 1 321 ? 0.977   -5.482  17.585  1.00 96.82 321 A 1 
ATOM 2463 C C   . SER A 1 321 ? 1.993   -4.348  17.591  1.00 97.15 321 A 1 
ATOM 2464 O O   . SER A 1 321 ? 2.541   -3.987  16.542  1.00 96.21 321 A 1 
ATOM 2465 C CB  . SER A 1 321 ? 1.658   -6.837  17.388  1.00 96.00 321 A 1 
ATOM 2466 O OG  . SER A 1 321 ? 2.428   -7.164  18.526  1.00 86.51 321 A 1 
ATOM 2467 N N   . THR A 1 322 ? 2.233   -3.763  18.765  1.00 97.63 322 A 1 
ATOM 2468 C CA  . THR A 1 322 ? 3.232   -2.708  18.965  1.00 97.72 322 A 1 
ATOM 2469 C C   . THR A 1 322 ? 4.448   -3.262  19.698  1.00 97.80 322 A 1 
ATOM 2470 O O   . THR A 1 322 ? 4.316   -4.023  20.658  1.00 96.85 322 A 1 
ATOM 2471 C CB  . THR A 1 322 ? 2.679   -1.466  19.679  1.00 97.13 322 A 1 
ATOM 2472 O OG1 . THR A 1 322 ? 2.407   -1.716  21.034  1.00 91.08 322 A 1 
ATOM 2473 C CG2 . THR A 1 322 ? 1.393   -0.942  19.041  1.00 91.63 322 A 1 
ATOM 2474 N N   . LEU A 1 323 ? 5.642   -2.853  19.266  1.00 96.89 323 A 1 
ATOM 2475 C CA  . LEU A 1 323 ? 6.905   -3.221  19.893  1.00 96.48 323 A 1 
ATOM 2476 C C   . LEU A 1 323 ? 7.747   -1.960  20.127  1.00 96.64 323 A 1 
ATOM 2477 O O   . LEU A 1 323 ? 8.169   -1.324  19.156  1.00 94.60 323 A 1 
ATOM 2478 C CB  . LEU A 1 323 ? 7.632   -4.249  19.006  1.00 95.68 323 A 1 
ATOM 2479 C CG  . LEU A 1 323 ? 9.002   -4.697  19.557  1.00 92.61 323 A 1 
ATOM 2480 C CD1 . LEU A 1 323 ? 8.863   -5.519  20.842  1.00 86.82 323 A 1 
ATOM 2481 C CD2 . LEU A 1 323 ? 9.725   -5.550  18.518  1.00 88.51 323 A 1 
ATOM 2482 N N   . PRO A 1 324 ? 8.030   -1.594  21.385  1.00 97.82 324 A 1 
ATOM 2483 C CA  . PRO A 1 324 ? 8.973   -0.530  21.699  1.00 97.33 324 A 1 
ATOM 2484 C C   . PRO A 1 324 ? 10.376  -0.841  21.169  1.00 97.32 324 A 1 
ATOM 2485 O O   . PRO A 1 324 ? 10.923  -1.912  21.427  1.00 95.33 324 A 1 
ATOM 2486 C CB  . PRO A 1 324 ? 8.962   -0.411  23.223  1.00 96.26 324 A 1 
ATOM 2487 C CG  . PRO A 1 324 ? 7.596   -0.971  23.615  1.00 94.77 324 A 1 
ATOM 2488 C CD  . PRO A 1 324 ? 7.384   -2.081  22.598  1.00 97.17 324 A 1 
ATOM 2489 N N   . THR A 1 325 ? 10.983  0.101   20.439  1.00 96.76 325 A 1 
ATOM 2490 C CA  . THR A 1 325 ? 12.364  0.024   19.937  1.00 96.47 325 A 1 
ATOM 2491 C C   . THR A 1 325 ? 13.149  1.269   20.364  1.00 96.53 325 A 1 
ATOM 2492 O O   . THR A 1 325 ? 12.581  2.225   20.891  1.00 94.48 325 A 1 
ATOM 2493 C CB  . THR A 1 325 ? 12.425  -0.164  18.407  1.00 95.67 325 A 1 
ATOM 2494 O OG1 . THR A 1 325 ? 12.186  1.044   17.733  1.00 90.10 325 A 1 
ATOM 2495 C CG2 . THR A 1 325 ? 11.458  -1.216  17.859  1.00 90.21 325 A 1 
ATOM 2496 N N   . LEU A 1 326 ? 14.449  1.289   20.091  1.00 96.01 326 A 1 
ATOM 2497 C CA  . LEU A 1 326 ? 15.323  2.427   20.416  1.00 95.63 326 A 1 
ATOM 2498 C C   . LEU A 1 326 ? 14.899  3.738   19.732  1.00 95.71 326 A 1 
ATOM 2499 O O   . LEU A 1 326 ? 15.072  4.811   20.300  1.00 93.25 326 A 1 
ATOM 2500 C CB  . LEU A 1 326 ? 16.770  2.078   20.014  1.00 95.41 326 A 1 
ATOM 2501 C CG  . LEU A 1 326 ? 17.409  0.931   20.822  1.00 91.52 326 A 1 
ATOM 2502 C CD1 . LEU A 1 326 ? 18.775  0.579   20.229  1.00 84.88 326 A 1 
ATOM 2503 C CD2 . LEU A 1 326 ? 17.603  1.302   22.296  1.00 86.95 326 A 1 
ATOM 2504 N N   . PHE A 1 327 ? 14.319  3.666   18.533  1.00 95.96 327 A 1 
ATOM 2505 C CA  . PHE A 1 327 ? 13.958  4.839   17.725  1.00 95.59 327 A 1 
ATOM 2506 C C   . PHE A 1 327 ? 12.457  5.164   17.747  1.00 95.88 327 A 1 
ATOM 2507 O O   . PHE A 1 327 ? 11.991  6.066   17.051  1.00 92.88 327 A 1 
ATOM 2508 C CB  . PHE A 1 327 ? 14.507  4.644   16.306  1.00 94.89 327 A 1 
ATOM 2509 C CG  . PHE A 1 327 ? 15.998  4.350   16.271  1.00 94.87 327 A 1 
ATOM 2510 C CD1 . PHE A 1 327 ? 16.920  5.319   16.708  1.00 89.54 327 A 1 
ATOM 2511 C CD2 . PHE A 1 327 ? 16.461  3.099   15.830  1.00 91.32 327 A 1 
ATOM 2512 C CE1 . PHE A 1 327 ? 18.299  5.040   16.701  1.00 89.38 327 A 1 
ATOM 2513 C CE2 . PHE A 1 327 ? 17.842  2.819   15.821  1.00 89.73 327 A 1 
ATOM 2514 C CZ  . PHE A 1 327 ? 18.761  3.791   16.254  1.00 91.44 327 A 1 
ATOM 2515 N N   . GLY A 1 328 ? 11.675  4.444   18.551  1.00 95.45 328 A 1 
ATOM 2516 C CA  . GLY A 1 328 ? 10.230  4.602   18.656  1.00 95.50 328 A 1 
ATOM 2517 C C   . GLY A 1 328 ? 9.487   3.270   18.621  1.00 96.43 328 A 1 
ATOM 2518 O O   . GLY A 1 328 ? 10.087  2.204   18.699  1.00 95.08 328 A 1 
ATOM 2519 N N   . GLU A 1 329 ? 8.160   3.318   18.514  1.00 96.25 329 A 1 
ATOM 2520 C CA  . GLU A 1 329 ? 7.348   2.107   18.470  1.00 96.80 329 A 1 
ATOM 2521 C C   . GLU A 1 329 ? 7.256   1.552   17.042  1.00 97.07 329 A 1 
ATOM 2522 O O   . GLU A 1 329 ? 6.787   2.234   16.128  1.00 95.78 329 A 1 
ATOM 2523 C CB  . GLU A 1 329 ? 5.964   2.370   19.070  1.00 95.85 329 A 1 
ATOM 2524 C CG  . GLU A 1 329 ? 6.084   2.733   20.559  1.00 91.28 329 A 1 
ATOM 2525 C CD  . GLU A 1 329 ? 4.704   2.844   21.193  1.00 94.05 329 A 1 
ATOM 2526 O OE1 . GLU A 1 329 ? 4.270   1.880   21.854  1.00 85.26 329 A 1 
ATOM 2527 O OE2 . GLU A 1 329 ? 4.031   3.887   21.034  1.00 86.41 329 A 1 
ATOM 2528 N N   . LYS A 1 330 ? 7.691   0.301   16.861  1.00 97.54 330 A 1 
ATOM 2529 C CA  . LYS A 1 330 ? 7.375   -0.489  15.667  1.00 97.76 330 A 1 
ATOM 2530 C C   . LYS A 1 330 ? 5.941   -0.990  15.785  1.00 98.04 330 A 1 
ATOM 2531 O O   . LYS A 1 330 ? 5.590   -1.582  16.802  1.00 97.41 330 A 1 
ATOM 2532 C CB  . LYS A 1 330 ? 8.403   -1.621  15.509  1.00 97.42 330 A 1 
ATOM 2533 C CG  . LYS A 1 330 ? 8.003   -2.602  14.402  1.00 96.30 330 A 1 
ATOM 2534 C CD  . LYS A 1 330 ? 9.121   -3.605  14.105  1.00 94.49 330 A 1 
ATOM 2535 C CE  . LYS A 1 330 ? 8.617   -4.582  13.039  1.00 90.39 330 A 1 
ATOM 2536 N NZ  . LYS A 1 330 ? 9.716   -5.316  12.386  1.00 86.60 330 A 1 
ATOM 2537 N N   . VAL A 1 331 ? 5.141   -0.807  14.745  1.00 97.39 331 A 1 
ATOM 2538 C CA  . VAL A 1 331 ? 3.764   -1.317  14.692  1.00 97.61 331 A 1 
ATOM 2539 C C   . VAL A 1 331 ? 3.626   -2.261  13.504  1.00 97.84 331 A 1 
ATOM 2540 O O   . VAL A 1 331 ? 4.015   -1.928  12.386  1.00 97.10 331 A 1 
ATOM 2541 C CB  . VAL A 1 331 ? 2.725   -0.181  14.653  1.00 97.21 331 A 1 
ATOM 2542 C CG1 . VAL A 1 331 ? 1.309   -0.745  14.826  1.00 94.71 331 A 1 
ATOM 2543 C CG2 . VAL A 1 331 ? 2.962   0.863   15.754  1.00 94.00 331 A 1 
ATOM 2544 N N   . VAL A 1 332 ? 3.092   -3.454  13.747  1.00 97.88 332 A 1 
ATOM 2545 C CA  . VAL A 1 332 ? 2.813   -4.458  12.716  1.00 97.78 332 A 1 
ATOM 2546 C C   . VAL A 1 332 ? 1.322   -4.741  12.711  1.00 97.74 332 A 1 
ATOM 2547 O O   . VAL A 1 332 ? 0.736   -4.990  13.763  1.00 97.05 332 A 1 
ATOM 2548 C CB  . VAL A 1 332 ? 3.635   -5.746  12.927  1.00 97.18 332 A 1 
ATOM 2549 C CG1 . VAL A 1 332 ? 3.351   -6.778  11.824  1.00 93.96 332 A 1 
ATOM 2550 C CG2 . VAL A 1 332 ? 5.140   -5.442  12.904  1.00 94.53 332 A 1 
ATOM 2551 N N   . LEU A 1 333 ? 0.715   -4.696  11.531  1.00 97.60 333 A 1 
ATOM 2552 C CA  . LEU A 1 333 ? -0.679  -5.053  11.319  1.00 97.68 333 A 1 
ATOM 2553 C C   . LEU A 1 333 ? -0.735  -6.299  10.448  1.00 97.56 333 A 1 
ATOM 2554 O O   . LEU A 1 333 ? -0.229  -6.283  9.330   1.00 96.42 333 A 1 
ATOM 2555 C CB  . LEU A 1 333 ? -1.469  -3.909  10.670  1.00 97.30 333 A 1 
ATOM 2556 C CG  . LEU A 1 333 ? -1.578  -2.615  11.499  1.00 95.86 333 A 1 
ATOM 2557 C CD1 . LEU A 1 333 ? -0.342  -1.729  11.387  1.00 89.59 333 A 1 
ATOM 2558 C CD2 . LEU A 1 333 ? -2.760  -1.791  10.982  1.00 88.36 333 A 1 
ATOM 2559 N N   . ARG A 1 334 ? -1.362  -7.356  10.932  1.00 97.14 334 A 1 
ATOM 2560 C CA  . ARG A 1 334 ? -1.700  -8.541  10.142  1.00 96.38 334 A 1 
ATOM 2561 C C   . ARG A 1 334 ? -3.108  -8.393  9.598   1.00 96.33 334 A 1 
ATOM 2562 O O   . ARG A 1 334 ? -4.034  -8.133  10.361  1.00 94.88 334 A 1 
ATOM 2563 C CB  . ARG A 1 334 ? -1.531  -9.798  10.999  1.00 95.09 334 A 1 
ATOM 2564 C CG  . ARG A 1 334 ? -1.993  -11.051 10.245  1.00 89.05 334 A 1 
ATOM 2565 C CD  . ARG A 1 334 ? -1.482  -12.325 10.905  1.00 86.26 334 A 1 
ATOM 2566 N NE  . ARG A 1 334 ? -0.021  -12.405 10.767  1.00 80.42 334 A 1 
ATOM 2567 C CZ  . ARG A 1 334 ? 0.773   -13.259 11.362  1.00 77.07 334 A 1 
ATOM 2568 N NH1 . ARG A 1 334 ? 0.317   -14.205 12.146  1.00 65.84 334 A 1 
ATOM 2569 N NH2 . ARG A 1 334 ? 2.048   -13.162 11.171  1.00 70.24 334 A 1 
ATOM 2570 N N   . ILE A 1 335 ? -3.265  -8.560  8.289   1.00 96.32 335 A 1 
ATOM 2571 C CA  . ILE A 1 335 ? -4.553  -8.491  7.597   1.00 95.96 335 A 1 
ATOM 2572 C C   . ILE A 1 335 ? -5.247  -9.848  7.731   1.00 95.19 335 A 1 
ATOM 2573 O O   . ILE A 1 335 ? -4.709  -10.873 7.314   1.00 93.08 335 A 1 
ATOM 2574 C CB  . ILE A 1 335 ? -4.372  -8.062  6.121   1.00 95.55 335 A 1 
ATOM 2575 C CG1 . ILE A 1 335 ? -3.560  -6.748  6.042   1.00 94.26 335 A 1 
ATOM 2576 C CG2 . ILE A 1 335 ? -5.756  -7.913  5.462   1.00 93.87 335 A 1 
ATOM 2577 C CD1 . ILE A 1 335 ? -3.393  -6.161  4.637   1.00 90.57 335 A 1 
ATOM 2578 N N   . LEU A 1 336 ? -6.440  -9.855  8.304   1.00 94.41 336 A 1 
ATOM 2579 C CA  . LEU A 1 336 ? -7.279  -11.033 8.480   1.00 92.85 336 A 1 
ATOM 2580 C C   . LEU A 1 336 ? -8.408  -10.982 7.449   1.00 91.87 336 A 1 
ATOM 2581 O O   . LEU A 1 336 ? -9.471  -10.401 7.685   1.00 87.87 336 A 1 
ATOM 2582 C CB  . LEU A 1 336 ? -7.798  -11.090 9.928   1.00 91.82 336 A 1 
ATOM 2583 C CG  . LEU A 1 336 ? -6.713  -11.084 11.026  1.00 90.21 336 A 1 
ATOM 2584 C CD1 . LEU A 1 336 ? -7.384  -11.136 12.400  1.00 85.06 336 A 1 
ATOM 2585 C CD2 . LEU A 1 336 ? -5.752  -12.268 10.909  1.00 86.07 336 A 1 
ATOM 2586 N N   . ASP A 1 337 ? -8.159  -11.573 6.284   1.00 89.32 337 A 1 
ATOM 2587 C CA  . ASP A 1 337 ? -9.172  -11.671 5.234   1.00 87.88 337 A 1 
ATOM 2588 C C   . ASP A 1 337 ? -9.969  -12.975 5.370   1.00 87.50 337 A 1 
ATOM 2589 O O   . ASP A 1 337 ? -9.484  -14.065 5.052   1.00 82.46 337 A 1 
ATOM 2590 C CB  . ASP A 1 337 ? -8.541  -11.502 3.844   1.00 85.20 337 A 1 
ATOM 2591 C CG  . ASP A 1 337 ? -9.596  -11.360 2.731   1.00 82.61 337 A 1 
ATOM 2592 O OD1 . ASP A 1 337 ? -10.805 -11.553 3.002   1.00 76.52 337 A 1 
ATOM 2593 O OD2 . ASP A 1 337 ? -9.211  -11.049 1.588   1.00 76.29 337 A 1 
ATOM 2594 N N   . GLY A 1 338 ? -11.223 -12.863 5.805   1.00 86.57 338 A 1 
ATOM 2595 C CA  . GLY A 1 338 ? -12.136 -14.005 5.937   1.00 84.60 338 A 1 
ATOM 2596 C C   . GLY A 1 338 ? -12.432 -14.736 4.627   1.00 84.87 338 A 1 
ATOM 2597 O O   . GLY A 1 338 ? -12.896 -15.875 4.646   1.00 79.52 338 A 1 
ATOM 2598 N N   . SER A 1 339 ? -12.142 -14.127 3.465   1.00 85.05 339 A 1 
ATOM 2599 C CA  . SER A 1 339 ? -12.300 -14.799 2.170   1.00 83.80 339 A 1 
ATOM 2600 C C   . SER A 1 339 ? -11.336 -15.977 1.980   1.00 84.32 339 A 1 
ATOM 2601 O O   . SER A 1 339 ? -11.687 -16.939 1.294   1.00 79.94 339 A 1 
ATOM 2602 C CB  . SER A 1 339 ? -12.166 -13.800 1.019   1.00 81.14 339 A 1 
ATOM 2603 O OG  . SER A 1 339 ? -10.836 -13.372 0.839   1.00 73.91 339 A 1 
ATOM 2604 N N   . ALA A 1 340 ? -10.174 -15.949 2.654   1.00 81.63 340 A 1 
ATOM 2605 C CA  . ALA A 1 340 ? -9.193  -17.036 2.603   1.00 80.50 340 A 1 
ATOM 2606 C C   . ALA A 1 340 ? -9.725  -18.358 3.185   1.00 81.62 340 A 1 
ATOM 2607 O O   . ALA A 1 340 ? -9.363  -19.422 2.695   1.00 75.75 340 A 1 
ATOM 2608 C CB  . ALA A 1 340 ? -7.928  -16.584 3.335   1.00 77.80 340 A 1 
ATOM 2609 N N   . ALA A 1 341 ? -10.620 -18.301 4.173   1.00 80.51 341 A 1 
ATOM 2610 C CA  . ALA A 1 341 ? -11.256 -19.490 4.750   1.00 79.31 341 A 1 
ATOM 2611 C C   . ALA A 1 341 ? -12.311 -20.137 3.833   1.00 81.49 341 A 1 
ATOM 2612 O O   . ALA A 1 341 ? -12.697 -21.281 4.039   1.00 76.24 341 A 1 
ATOM 2613 C CB  . ALA A 1 341 ? -11.875 -19.100 6.090   1.00 76.24 341 A 1 
ATOM 2614 N N   . LYS A 1 342 ? -12.777 -19.406 2.813   1.00 84.19 342 A 1 
ATOM 2615 C CA  . LYS A 1 342 ? -13.767 -19.887 1.832   1.00 84.76 342 A 1 
ATOM 2616 C C   . LYS A 1 342 ? -13.127 -20.393 0.537   1.00 87.12 342 A 1 
ATOM 2617 O O   . LYS A 1 342 ? -13.829 -20.595 -0.457  1.00 81.50 342 A 1 
ATOM 2618 C CB  . LYS A 1 342 ? -14.807 -18.792 1.555   1.00 80.56 342 A 1 
ATOM 2619 C CG  . LYS A 1 342 ? -15.593 -18.382 2.807   1.00 73.38 342 A 1 
ATOM 2620 C CD  . LYS A 1 342 ? -16.679 -17.368 2.432   1.00 67.97 342 A 1 
ATOM 2621 C CE  . LYS A 1 342 ? -17.465 -16.971 3.685   1.00 59.98 342 A 1 
ATOM 2622 N NZ  . LYS A 1 342 ? -18.582 -16.047 3.363   1.00 49.42 342 A 1 
ATOM 2623 N N   . LEU A 1 343 ? -11.791 -20.536 0.508   1.00 83.53 343 A 1 
ATOM 2624 C CA  . LEU A 1 343 ? -11.102 -21.073 -0.661  1.00 85.41 343 A 1 
ATOM 2625 C C   . LEU A 1 343 ? -11.455 -22.555 -0.824  1.00 87.91 343 A 1 
ATOM 2626 O O   . LEU A 1 343 ? -11.191 -23.369 0.058   1.00 83.60 343 A 1 
ATOM 2627 C CB  . LEU A 1 343 ? -9.586  -20.853 -0.544  1.00 83.07 343 A 1 
ATOM 2628 C CG  . LEU A 1 343 ? -9.150  -19.388 -0.753  1.00 78.95 343 A 1 
ATOM 2629 C CD1 . LEU A 1 343 ? -7.678  -19.224 -0.377  1.00 72.39 343 A 1 
ATOM 2630 C CD2 . LEU A 1 343 ? -9.310  -18.938 -2.208  1.00 73.16 343 A 1 
ATOM 2631 N N   . GLY A 1 344 ? -12.035 -22.899 -1.972  1.00 90.14 344 A 1 
ATOM 2632 C CA  . GLY A 1 344 ? -12.232 -24.294 -2.363  1.00 91.09 344 A 1 
ATOM 2633 C C   . GLY A 1 344 ? -10.894 -25.003 -2.576  1.00 93.06 344 A 1 
ATOM 2634 O O   . GLY A 1 344 ? -9.912  -24.361 -2.967  1.00 90.65 344 A 1 
ATOM 2635 N N   . ILE A 1 345 ? -10.865 -26.318 -2.353  1.00 93.86 345 A 1 
ATOM 2636 C CA  . ILE A 1 345 ? -9.661  -27.153 -2.456  1.00 94.90 345 A 1 
ATOM 2637 C C   . ILE A 1 345 ? -8.968  -27.021 -3.823  1.00 95.33 345 A 1 
ATOM 2638 O O   . ILE A 1 345 ? -7.741  -26.964 -3.880  1.00 93.63 345 A 1 
ATOM 2639 C CB  . ILE A 1 345 ? -10.000 -28.613 -2.095  1.00 93.86 345 A 1 
ATOM 2640 C CG1 . ILE A 1 345 ? -8.705  -29.437 -1.963  1.00 87.89 345 A 1 
ATOM 2641 C CG2 . ILE A 1 345 ? -10.992 -29.240 -3.083  1.00 86.18 345 A 1 
ATOM 2642 C CD1 . ILE A 1 345 ? -8.913  -30.825 -1.369  1.00 80.01 345 A 1 
ATOM 2643 N N   . ASP A 1 346 ? -9.730  -26.825 -4.896  1.00 95.51 346 A 1 
ATOM 2644 C CA  . ASP A 1 346 ? -9.224  -26.658 -6.268  1.00 94.78 346 A 1 
ATOM 2645 C C   . ASP A 1 346 ? -8.296  -25.439 -6.427  1.00 94.63 346 A 1 
ATOM 2646 O O   . ASP A 1 346 ? -7.450  -25.384 -7.318  1.00 91.82 346 A 1 
ATOM 2647 C CB  . ASP A 1 346 ? -10.408 -26.497 -7.234  1.00 93.54 346 A 1 
ATOM 2648 C CG  . ASP A 1 346 ? -11.484 -27.562 -7.040  1.00 88.26 346 A 1 
ATOM 2649 O OD1 . ASP A 1 346 ? -11.136 -28.755 -7.042  1.00 78.15 346 A 1 
ATOM 2650 O OD2 . ASP A 1 346 ? -12.635 -27.139 -6.791  1.00 81.06 346 A 1 
ATOM 2651 N N   . LYS A 1 347 ? -8.445  -24.425 -5.563  1.00 94.41 347 A 1 
ATOM 2652 C CA  . LYS A 1 347 ? -7.621  -23.209 -5.598  1.00 93.55 347 A 1 
ATOM 2653 C C   . LYS A 1 347 ? -6.334  -23.328 -4.783  1.00 94.37 347 A 1 
ATOM 2654 O O   . LYS A 1 347 ? -5.462  -22.467 -4.919  1.00 91.84 347 A 1 
ATOM 2655 C CB  . LYS A 1 347 ? -8.442  -21.995 -5.156  1.00 91.97 347 A 1 
ATOM 2656 C CG  . LYS A 1 347 ? -9.589  -21.706 -6.133  1.00 87.31 347 A 1 
ATOM 2657 C CD  . LYS A 1 347 ? -10.299 -20.401 -5.759  1.00 80.62 347 A 1 
ATOM 2658 C CE  . LYS A 1 347 ? -11.419 -20.141 -6.764  1.00 74.66 347 A 1 
ATOM 2659 N NZ  . LYS A 1 347 ? -12.176 -18.912 -6.440  1.00 63.22 347 A 1 
ATOM 2660 N N   . LEU A 1 348 ? -6.212  -24.360 -3.951  1.00 93.71 348 A 1 
ATOM 2661 C CA  . LEU A 1 348 ? -5.036  -24.545 -3.098  1.00 93.45 348 A 1 
ATOM 2662 C C   . LEU A 1 348 ? -3.820  -25.031 -3.892  1.00 92.97 348 A 1 
ATOM 2663 O O   . LEU A 1 348 ? -2.688  -24.719 -3.521  1.00 87.08 348 A 1 
ATOM 2664 C CB  . LEU A 1 348 ? -5.377  -25.496 -1.940  1.00 92.94 348 A 1 
ATOM 2665 C CG  . LEU A 1 348 ? -6.487  -24.998 -0.995  1.00 92.53 348 A 1 
ATOM 2666 C CD1 . LEU A 1 348 ? -6.613  -25.971 0.173   1.00 86.98 348 A 1 
ATOM 2667 C CD2 . LEU A 1 348 ? -6.195  -23.610 -0.417  1.00 86.77 348 A 1 
ATOM 2668 N N   . GLY A 1 349 ? -4.034  -25.715 -5.015  1.00 93.94 349 A 1 
ATOM 2669 C CA  . GLY A 1 349 ? -2.974  -26.220 -5.885  1.00 94.00 349 A 1 
ATOM 2670 C C   . GLY A 1 349 ? -2.580  -27.668 -5.599  1.00 95.43 349 A 1 
ATOM 2671 O O   . GLY A 1 349 ? -1.443  -28.025 -5.866  1.00 93.53 349 A 1 
ATOM 2672 N N   . TYR A 1 350 ? -3.471  -28.494 -5.057  1.00 96.01 350 A 1 
ATOM 2673 C CA  . TYR A 1 350 ? -3.273  -29.946 -5.037  1.00 96.04 350 A 1 
ATOM 2674 C C   . TYR A 1 350 ? -3.297  -30.506 -6.464  1.00 95.89 350 A 1 
ATOM 2675 O O   . TYR A 1 350 ? -4.073  -30.033 -7.299  1.00 94.37 350 A 1 
ATOM 2676 C CB  . TYR A 1 350 ? -4.355  -30.625 -4.189  1.00 95.82 350 A 1 
ATOM 2677 C CG  . TYR A 1 350 ? -4.195  -30.429 -2.694  1.00 96.27 350 A 1 
ATOM 2678 C CD1 . TYR A 1 350 ? -3.388  -31.317 -1.960  1.00 93.42 350 A 1 
ATOM 2679 C CD2 . TYR A 1 350 ? -4.848  -29.370 -2.035  1.00 93.80 350 A 1 
ATOM 2680 C CE1 . TYR A 1 350 ? -3.233  -31.149 -0.570  1.00 93.17 350 A 1 
ATOM 2681 C CE2 . TYR A 1 350 ? -4.688  -29.196 -0.644  1.00 93.32 350 A 1 
ATOM 2682 C CZ  . TYR A 1 350 ? -3.879  -30.087 0.090   1.00 94.91 350 A 1 
ATOM 2683 O OH  . TYR A 1 350 ? -3.720  -29.918 1.429   1.00 93.57 350 A 1 
ATOM 2684 N N   . GLU A 1 351 ? -2.471  -31.522 -6.738  1.00 96.02 351 A 1 
ATOM 2685 C CA  . GLU A 1 351 ? -2.634  -32.347 -7.939  1.00 95.83 351 A 1 
ATOM 2686 C C   . GLU A 1 351 ? -3.883  -33.245 -7.786  1.00 96.48 351 A 1 
ATOM 2687 O O   . GLU A 1 351 ? -4.297  -33.513 -6.653  1.00 95.72 351 A 1 
ATOM 2688 C CB  . GLU A 1 351 ? -1.366  -33.175 -8.204  1.00 94.97 351 A 1 
ATOM 2689 C CG  . GLU A 1 351 ? -0.083  -32.329 -8.383  1.00 91.30 351 A 1 
ATOM 2690 C CD  . GLU A 1 351 ? -0.220  -31.207 -9.428  1.00 89.71 351 A 1 
ATOM 2691 O OE1 . GLU A 1 351 ? 0.233   -30.067 -9.122  1.00 79.06 351 A 1 
ATOM 2692 O OE2 . GLU A 1 351 ? -0.815  -31.448 -10.493 1.00 80.03 351 A 1 
ATOM 2693 N N   . PRO A 1 352 ? -4.513  -33.711 -8.870  1.00 96.02 352 A 1 
ATOM 2694 C CA  . PRO A 1 352 ? -5.795  -34.432 -8.798  1.00 96.18 352 A 1 
ATOM 2695 C C   . PRO A 1 352 ? -5.781  -35.688 -7.910  1.00 96.82 352 A 1 
ATOM 2696 O O   . PRO A 1 352 ? -6.748  -35.966 -7.197  1.00 96.30 352 A 1 
ATOM 2697 C CB  . PRO A 1 352 ? -6.126  -34.793 -10.253 1.00 95.34 352 A 1 
ATOM 2698 C CG  . PRO A 1 352 ? -5.444  -33.690 -11.062 1.00 93.37 352 A 1 
ATOM 2699 C CD  . PRO A 1 352 ? -4.173  -33.427 -10.266 1.00 95.18 352 A 1 
ATOM 2700 N N   . ASP A 1 353 ? -4.690  -36.445 -7.934  1.00 96.20 353 A 1 
ATOM 2701 C CA  . ASP A 1 353 ? -4.458  -37.627 -7.102  1.00 95.77 353 A 1 
ATOM 2702 C C   . ASP A 1 353 ? -4.286  -37.260 -5.620  1.00 96.65 353 A 1 
ATOM 2703 O O   . ASP A 1 353 ? -4.928  -37.857 -4.751  1.00 95.57 353 A 1 
ATOM 2704 C CB  . ASP A 1 353 ? -3.233  -38.389 -7.647  1.00 94.09 353 A 1 
ATOM 2705 C CG  . ASP A 1 353 ? -1.935  -37.561 -7.620  1.00 86.66 353 A 1 
ATOM 2706 O OD1 . ASP A 1 353 ? -2.004  -36.360 -7.969  1.00 75.55 353 A 1 
ATOM 2707 O OD2 . ASP A 1 353 ? -0.899  -38.124 -7.217  1.00 79.09 353 A 1 
ATOM 2708 N N   . GLN A 1 354 ? -3.510  -36.221 -5.322  1.00 96.42 354 A 1 
ATOM 2709 C CA  . GLN A 1 354 ? -3.318  -35.681 -3.977  1.00 96.64 354 A 1 
ATOM 2710 C C   . GLN A 1 354 ? -4.627  -35.139 -3.394  1.00 97.02 354 A 1 
ATOM 2711 O O   . GLN A 1 354 ? -4.937  -35.368 -2.221  1.00 96.49 354 A 1 
ATOM 2712 C CB  . GLN A 1 354 ? -2.288  -34.548 -4.026  1.00 95.85 354 A 1 
ATOM 2713 C CG  . GLN A 1 354 ? -0.886  -34.997 -4.448  1.00 93.88 354 A 1 
ATOM 2714 C CD  . GLN A 1 354 ? 0.086   -33.823 -4.496  1.00 95.12 354 A 1 
ATOM 2715 O OE1 . GLN A 1 354 ? -0.279  -32.657 -4.608  1.00 87.78 354 A 1 
ATOM 2716 N NE2 . GLN A 1 354 ? 1.370   -34.083 -4.390  1.00 87.20 354 A 1 
ATOM 2717 N N   . GLN A 1 355 ? -5.409  -34.425 -4.211  1.00 97.02 355 A 1 
ATOM 2718 C CA  . GLN A 1 355 ? -6.719  -33.910 -3.825  1.00 97.06 355 A 1 
ATOM 2719 C C   . GLN A 1 355 ? -7.670  -35.044 -3.453  1.00 97.28 355 A 1 
ATOM 2720 O O   . GLN A 1 355 ? -8.350  -34.961 -2.424  1.00 96.50 355 A 1 
ATOM 2721 C CB  . GLN A 1 355 ? -7.279  -33.054 -4.962  1.00 95.62 355 A 1 
ATOM 2722 C CG  . GLN A 1 355 ? -8.666  -32.488 -4.628  1.00 88.58 355 A 1 
ATOM 2723 C CD  . GLN A 1 355 ? -9.194  -31.525 -5.684  1.00 89.76 355 A 1 
ATOM 2724 O OE1 . GLN A 1 355 ? -8.493  -31.033 -6.542  1.00 79.75 355 A 1 
ATOM 2725 N NE2 . GLN A 1 355 ? -10.465 -31.191 -5.641  1.00 79.06 355 A 1 
ATOM 2726 N N   . LYS A 1 356 ? -7.687  -36.124 -4.241  1.00 97.43 356 A 1 
ATOM 2727 C CA  . LYS A 1 356 ? -8.496  -37.307 -3.950  1.00 97.25 356 A 1 
ATOM 2728 C C   . LYS A 1 356 ? -8.092  -37.953 -2.623  1.00 97.26 356 A 1 
ATOM 2729 O O   . LYS A 1 356 ? -8.958  -38.171 -1.784  1.00 96.48 356 A 1 
ATOM 2730 C CB  . LYS A 1 356 ? -8.399  -38.282 -5.125  1.00 96.91 356 A 1 
ATOM 2731 C CG  . LYS A 1 356 ? -9.337  -39.468 -4.900  1.00 91.38 356 A 1 
ATOM 2732 C CD  . LYS A 1 356 ? -9.231  -40.470 -6.043  1.00 87.22 356 A 1 
ATOM 2733 C CE  . LYS A 1 356 ? -10.117 -41.657 -5.678  1.00 78.12 356 A 1 
ATOM 2734 N NZ  . LYS A 1 356 ? -9.995  -42.741 -6.672  1.00 68.27 356 A 1 
ATOM 2735 N N   . LEU A 1 357 ? -6.793  -38.183 -2.394  1.00 97.27 357 A 1 
ATOM 2736 C CA  . LEU A 1 357 ? -6.284  -38.737 -1.130  1.00 97.09 357 A 1 
ATOM 2737 C C   . LEU A 1 357 ? -6.679  -37.881 0.077   1.00 97.43 357 A 1 
ATOM 2738 O O   . LEU A 1 357 ? -7.058  -38.415 1.121   1.00 96.68 357 A 1 
ATOM 2739 C CB  . LEU A 1 357 ? -4.751  -38.848 -1.197  1.00 96.65 357 A 1 
ATOM 2740 C CG  . LEU A 1 357 ? -4.212  -39.962 -2.110  1.00 94.92 357 A 1 
ATOM 2741 C CD1 . LEU A 1 357 ? -2.692  -39.836 -2.204  1.00 90.45 357 A 1 
ATOM 2742 C CD2 . LEU A 1 357 ? -4.551  -41.354 -1.568  1.00 91.22 357 A 1 
ATOM 2743 N N   . PHE A 1 358 ? -6.615  -36.556 -0.054  1.00 97.40 358 A 1 
ATOM 2744 C CA  . PHE A 1 358 ? -7.027  -35.635 1.002   1.00 97.42 358 A 1 
ATOM 2745 C C   . PHE A 1 358 ? -8.529  -35.725 1.289   1.00 97.69 358 A 1 
ATOM 2746 O O   . PHE A 1 358 ? -8.920  -35.881 2.444   1.00 97.09 358 A 1 
ATOM 2747 C CB  . PHE A 1 358 ? -6.611  -34.207 0.625   1.00 96.68 358 A 1 
ATOM 2748 C CG  . PHE A 1 358 ? -6.989  -33.151 1.654   1.00 96.19 358 A 1 
ATOM 2749 C CD1 . PHE A 1 358 ? -7.624  -31.962 1.243   1.00 91.46 358 A 1 
ATOM 2750 C CD2 . PHE A 1 358 ? -6.702  -33.336 3.018   1.00 90.81 358 A 1 
ATOM 2751 C CE1 . PHE A 1 358 ? -7.940  -30.966 2.179   1.00 89.51 358 A 1 
ATOM 2752 C CE2 . PHE A 1 358 ? -7.026  -32.341 3.956   1.00 88.67 358 A 1 
ATOM 2753 C CZ  . PHE A 1 358 ? -7.637  -31.153 3.533   1.00 90.62 358 A 1 
ATOM 2754 N N   . LEU A 1 359 ? -9.369  -35.685 0.250   1.00 97.08 359 A 1 
ATOM 2755 C CA  . LEU A 1 359 ? -10.820 -35.802 0.386   1.00 97.10 359 A 1 
ATOM 2756 C C   . LEU A 1 359 ? -11.224 -37.158 0.981   1.00 97.22 359 A 1 
ATOM 2757 O O   . LEU A 1 359 ? -12.008 -37.191 1.925   1.00 96.63 359 A 1 
ATOM 2758 C CB  . LEU A 1 359 ? -11.491 -35.578 -0.979  1.00 96.77 359 A 1 
ATOM 2759 C CG  . LEU A 1 359 ? -11.430 -34.126 -1.492  1.00 95.62 359 A 1 
ATOM 2760 C CD1 . LEU A 1 359 ? -11.980 -34.064 -2.914  1.00 91.38 359 A 1 
ATOM 2761 C CD2 . LEU A 1 359 ? -12.246 -33.168 -0.622  1.00 91.88 359 A 1 
ATOM 2762 N N   . ASP A 1 360 ? -10.638 -38.257 0.507   1.00 97.15 360 A 1 
ATOM 2763 C CA  . ASP A 1 360 ? -10.906 -39.604 1.013   1.00 97.08 360 A 1 
ATOM 2764 C C   . ASP A 1 360 ? -10.521 -39.737 2.497   1.00 97.14 360 A 1 
ATOM 2765 O O   . ASP A 1 360 ? -11.216 -40.399 3.263   1.00 95.93 360 A 1 
ATOM 2766 C CB  . ASP A 1 360 ? -10.143 -40.646 0.171   1.00 96.85 360 A 1 
ATOM 2767 C CG  . ASP A 1 360 ? -10.671 -40.846 -1.263  1.00 94.88 360 A 1 
ATOM 2768 O OD1 . ASP A 1 360 ? -11.792 -40.387 -1.563  1.00 89.20 360 A 1 
ATOM 2769 O OD2 . ASP A 1 360 ? -9.968  -41.519 -2.057  1.00 90.33 360 A 1 
ATOM 2770 N N   . ALA A 1 361 ? -9.430  -39.089 2.924   1.00 97.51 361 A 1 
ATOM 2771 C CA  . ALA A 1 361 ? -8.987  -39.126 4.314   1.00 97.31 361 A 1 
ATOM 2772 C C   . ALA A 1 361 ? -9.904  -38.336 5.254   1.00 97.34 361 A 1 
ATOM 2773 O O   . ALA A 1 361 ? -10.250 -38.848 6.316   1.00 96.03 361 A 1 
ATOM 2774 C CB  . ALA A 1 361 ? -7.547  -38.628 4.392   1.00 96.93 361 A 1 
ATOM 2775 N N   . ILE A 1 362 ? -10.322 -37.114 4.889   1.00 97.57 362 A 1 
ATOM 2776 C CA  . ILE A 1 362 ? -11.172 -36.276 5.754   1.00 97.12 362 A 1 
ATOM 2777 C C   . ILE A 1 362 ? -12.620 -36.778 5.844   1.00 97.03 362 A 1 
ATOM 2778 O O   . ILE A 1 362 ? -13.286 -36.505 6.837   1.00 95.91 362 A 1 
ATOM 2779 C CB  . ILE A 1 362 ? -11.128 -34.780 5.362   1.00 96.36 362 A 1 
ATOM 2780 C CG1 . ILE A 1 362 ? -11.743 -34.522 3.969   1.00 93.40 362 A 1 
ATOM 2781 C CG2 . ILE A 1 362 ? -9.697  -34.228 5.482   1.00 92.03 362 A 1 
ATOM 2782 C CD1 . ILE A 1 362 ? -11.912 -33.046 3.604   1.00 90.95 362 A 1 
ATOM 2783 N N   . HIS A 1 363 ? -13.109 -37.530 4.858   1.00 97.04 363 A 1 
ATOM 2784 C CA  . HIS A 1 363 ? -14.455 -38.113 4.891   1.00 96.46 363 A 1 
ATOM 2785 C C   . HIS A 1 363 ? -14.532 -39.440 5.654   1.00 95.93 363 A 1 
ATOM 2786 O O   . HIS A 1 363 ? -15.629 -39.986 5.809   1.00 93.65 363 A 1 
ATOM 2787 C CB  . HIS A 1 363 ? -15.006 -38.263 3.474   1.00 95.94 363 A 1 
ATOM 2788 C CG  . HIS A 1 363 ? -15.409 -36.951 2.852   1.00 95.39 363 A 1 
ATOM 2789 N ND1 . HIS A 1 363 ? -14.618 -36.141 2.084   1.00 80.31 363 A 1 
ATOM 2790 C CD2 . HIS A 1 363 ? -16.642 -36.351 2.932   1.00 83.44 363 A 1 
ATOM 2791 C CE1 . HIS A 1 363 ? -15.344 -35.079 1.703   1.00 86.46 363 A 1 
ATOM 2792 N NE2 . HIS A 1 363 ? -16.587 -35.161 2.191   1.00 88.82 363 A 1 
ATOM 2793 N N   . LYS A 1 364 ? -13.404 -39.973 6.155   1.00 96.78 364 A 1 
ATOM 2794 C CA  . LYS A 1 364 ? -13.449 -41.140 7.042   1.00 96.48 364 A 1 
ATOM 2795 C C   . LYS A 1 364 ? -14.211 -40.804 8.325   1.00 96.49 364 A 1 
ATOM 2796 O O   . LYS A 1 364 ? -14.162 -39.663 8.784   1.00 94.79 364 A 1 
ATOM 2797 C CB  . LYS A 1 364 ? -12.039 -41.657 7.352   1.00 96.06 364 A 1 
ATOM 2798 C CG  . LYS A 1 364 ? -11.408 -42.318 6.120   1.00 94.10 364 A 1 
ATOM 2799 C CD  . LYS A 1 364 ? -10.073 -42.967 6.477   1.00 90.36 364 A 1 
ATOM 2800 C CE  . LYS A 1 364 ? -9.413  -43.527 5.217   1.00 85.27 364 A 1 
ATOM 2801 N NZ  . LYS A 1 364 ? -8.117  -44.173 5.533   1.00 75.98 364 A 1 
ATOM 2802 N N   . PRO A 1 365 ? -14.893 -41.791 8.938   1.00 96.40 365 A 1 
ATOM 2803 C CA  . PRO A 1 365 ? -15.662 -41.548 10.158  1.00 95.60 365 A 1 
ATOM 2804 C C   . PRO A 1 365 ? -14.772 -41.163 11.343  1.00 95.79 365 A 1 
ATOM 2805 O O   . PRO A 1 365 ? -15.207 -40.428 12.223  1.00 93.42 365 A 1 
ATOM 2806 C CB  . PRO A 1 365 ? -16.423 -42.854 10.412  1.00 94.35 365 A 1 
ATOM 2807 C CG  . PRO A 1 365 ? -15.571 -43.917 9.713   1.00 92.68 365 A 1 
ATOM 2808 C CD  . PRO A 1 365 ? -15.006 -43.170 8.518   1.00 95.40 365 A 1 
ATOM 2809 N N   . TYR A 1 366 ? -13.522 -41.652 11.374  1.00 96.20 366 A 1 
ATOM 2810 C CA  . TYR A 1 366 ? -12.538 -41.329 12.400  1.00 96.79 366 A 1 
ATOM 2811 C C   . TYR A 1 366 ? -11.118 -41.437 11.844  1.00 97.31 366 A 1 
ATOM 2812 O O   . TYR A 1 366 ? -10.885 -42.020 10.786  1.00 95.44 366 A 1 
ATOM 2813 C CB  . TYR A 1 366 ? -12.729 -42.256 13.612  1.00 95.66 366 A 1 
ATOM 2814 C CG  . TYR A 1 366 ? -12.515 -43.729 13.329  1.00 95.80 366 A 1 
ATOM 2815 C CD1 . TYR A 1 366 ? -13.603 -44.539 12.947  1.00 90.11 366 A 1 
ATOM 2816 C CD2 . TYR A 1 366 ? -11.234 -44.295 13.443  1.00 90.55 366 A 1 
ATOM 2817 C CE1 . TYR A 1 366 ? -13.411 -45.906 12.674  1.00 86.02 366 A 1 
ATOM 2818 C CE2 . TYR A 1 366 ? -11.034 -45.661 13.168  1.00 87.00 366 A 1 
ATOM 2819 C CZ  . TYR A 1 366 ? -12.123 -46.467 12.785  1.00 89.64 366 A 1 
ATOM 2820 O OH  . TYR A 1 366 ? -11.931 -47.789 12.520  1.00 86.11 366 A 1 
ATOM 2821 N N   . GLY A 1 367 ? -10.165 -40.900 12.590  1.00 96.71 367 A 1 
ATOM 2822 C CA  . GLY A 1 367 ? -8.749  -40.913 12.261  1.00 97.21 367 A 1 
ATOM 2823 C C   . GLY A 1 367 ? -8.104  -39.550 12.479  1.00 97.91 367 A 1 
ATOM 2824 O O   . GLY A 1 367 ? -8.760  -38.586 12.866  1.00 96.67 367 A 1 
ATOM 2825 N N   . MET A 1 368 ? -6.810  -39.466 12.214  1.00 98.00 368 A 1 
ATOM 2826 C CA  . MET A 1 368 ? -6.036  -38.239 12.370  1.00 98.15 368 A 1 
ATOM 2827 C C   . MET A 1 368 ? -5.409  -37.813 11.041  1.00 98.41 368 A 1 
ATOM 2828 O O   . MET A 1 368 ? -4.656  -38.569 10.426  1.00 97.73 368 A 1 
ATOM 2829 C CB  . MET A 1 368 ? -5.001  -38.441 13.483  1.00 97.12 368 A 1 
ATOM 2830 C CG  . MET A 1 368 ? -4.195  -37.172 13.762  1.00 94.46 368 A 1 
ATOM 2831 S SD  . MET A 1 368 ? -2.946  -37.354 15.065  1.00 94.86 368 A 1 
ATOM 2832 C CE  . MET A 1 368 ? -3.998  -37.253 16.518  1.00 86.68 368 A 1 
ATOM 2833 N N   . VAL A 1 369 ? -5.675  -36.568 10.634  1.00 98.11 369 A 1 
ATOM 2834 C CA  . VAL A 1 369 ? -5.041  -35.906 9.489   1.00 98.18 369 A 1 
ATOM 2835 C C   . VAL A 1 369 ? -4.118  -34.807 10.007  1.00 98.23 369 A 1 
ATOM 2836 O O   . VAL A 1 369 ? -4.550  -33.873 10.686  1.00 97.40 369 A 1 
ATOM 2837 C CB  . VAL A 1 369 ? -6.074  -35.364 8.493   1.00 97.69 369 A 1 
ATOM 2838 C CG1 . VAL A 1 369 ? -5.392  -34.674 7.303   1.00 95.79 369 A 1 
ATOM 2839 C CG2 . VAL A 1 369 ? -6.970  -36.480 7.943   1.00 95.72 369 A 1 
ATOM 2840 N N   . LEU A 1 370 ? -2.836  -34.914 9.684   1.00 98.24 370 A 1 
ATOM 2841 C CA  . LEU A 1 370 ? -1.799  -33.984 10.121  1.00 98.17 370 A 1 
ATOM 2842 C C   . LEU A 1 370 ? -1.325  -33.123 8.954   1.00 98.17 370 A 1 
ATOM 2843 O O   . LEU A 1 370 ? -0.904  -33.645 7.925   1.00 97.39 370 A 1 
ATOM 2844 C CB  . LEU A 1 370 ? -0.638  -34.764 10.750  1.00 97.83 370 A 1 
ATOM 2845 C CG  . LEU A 1 370 ? -1.017  -35.525 12.035  1.00 97.15 370 A 1 
ATOM 2846 C CD1 . LEU A 1 370 ? 0.181   -36.335 12.515  1.00 95.05 370 A 1 
ATOM 2847 C CD2 . LEU A 1 370 ? -1.443  -34.577 13.159  1.00 94.79 370 A 1 
ATOM 2848 N N   . VAL A 1 371 ? -1.328  -31.810 9.138   1.00 98.18 371 A 1 
ATOM 2849 C CA  . VAL A 1 371 ? -0.751  -30.863 8.173   1.00 98.05 371 A 1 
ATOM 2850 C C   . VAL A 1 371 ? 0.535   -30.283 8.750   1.00 97.85 371 A 1 
ATOM 2851 O O   . VAL A 1 371 ? 0.541   -29.748 9.857   1.00 96.51 371 A 1 
ATOM 2852 C CB  . VAL A 1 371 ? -1.749  -29.764 7.768   1.00 97.51 371 A 1 
ATOM 2853 C CG1 . VAL A 1 371 ? -1.161  -28.888 6.652   1.00 95.12 371 A 1 
ATOM 2854 C CG2 . VAL A 1 371 ? -3.066  -30.355 7.250   1.00 94.91 371 A 1 
ATOM 2855 N N   . THR A 1 372 ? 1.639   -30.359 8.021   1.00 98.04 372 A 1 
ATOM 2856 C CA  . THR A 1 372 ? 2.940   -29.902 8.514   1.00 97.92 372 A 1 
ATOM 2857 C C   . THR A 1 372 ? 3.653   -28.943 7.567   1.00 97.90 372 A 1 
ATOM 2858 O O   . THR A 1 372 ? 3.339   -28.851 6.382   1.00 96.34 372 A 1 
ATOM 2859 C CB  . THR A 1 372 ? 3.816   -31.091 8.910   1.00 96.82 372 A 1 
ATOM 2860 O OG1 . THR A 1 372 ? 4.914   -30.572 9.608   1.00 84.53 372 A 1 
ATOM 2861 C CG2 . THR A 1 372 ? 4.321   -31.905 7.726   1.00 88.98 372 A 1 
ATOM 2862 N N   . GLY A 1 373 ? 4.597   -28.172 8.109   1.00 96.96 373 A 1 
ATOM 2863 C CA  . GLY A 1 373 ? 5.382   -27.198 7.363   1.00 96.63 373 A 1 
ATOM 2864 C C   . GLY A 1 373 ? 5.788   -25.988 8.209   1.00 96.59 373 A 1 
ATOM 2865 O O   . GLY A 1 373 ? 5.282   -25.803 9.320   1.00 94.91 373 A 1 
ATOM 2866 N N   . PRO A 1 374 ? 6.673   -25.118 7.706   1.00 96.36 374 A 1 
ATOM 2867 C CA  . PRO A 1 374 ? 7.117   -23.930 8.427   1.00 95.71 374 A 1 
ATOM 2868 C C   . PRO A 1 374 ? 5.999   -22.890 8.586   1.00 95.68 374 A 1 
ATOM 2869 O O   . PRO A 1 374 ? 4.900   -22.995 8.026   1.00 93.28 374 A 1 
ATOM 2870 C CB  . PRO A 1 374 ? 8.313   -23.400 7.623   1.00 94.62 374 A 1 
ATOM 2871 C CG  . PRO A 1 374 ? 8.010   -23.865 6.200   1.00 93.49 374 A 1 
ATOM 2872 C CD  . PRO A 1 374 ? 7.324   -25.210 6.418   1.00 95.72 374 A 1 
ATOM 2873 N N   . THR A 1 375 ? 6.272   -21.844 9.361   1.00 93.78 375 A 1 
ATOM 2874 C CA  . THR A 1 375 ? 5.376   -20.680 9.454   1.00 92.85 375 A 1 
ATOM 2875 C C   . THR A 1 375 ? 5.154   -20.066 8.071   1.00 92.18 375 A 1 
ATOM 2876 O O   . THR A 1 375 ? 6.094   -19.880 7.300   1.00 88.63 375 A 1 
ATOM 2877 C CB  . THR A 1 375 ? 5.936   -19.631 10.421  1.00 91.75 375 A 1 
ATOM 2878 O OG1 . THR A 1 375 ? 6.157   -20.241 11.663  1.00 85.02 375 A 1 
ATOM 2879 C CG2 . THR A 1 375 ? 4.968   -18.475 10.662  1.00 84.60 375 A 1 
ATOM 2880 N N   . GLY A 1 376 ? 3.905   -19.762 7.728   1.00 91.60 376 A 1 
ATOM 2881 C CA  . GLY A 1 376 ? 3.555   -19.220 6.410   1.00 90.83 376 A 1 
ATOM 2882 C C   . GLY A 1 376 ? 3.409   -20.258 5.287   1.00 91.88 376 A 1 
ATOM 2883 O O   . GLY A 1 376 ? 3.141   -19.858 4.153   1.00 90.24 376 A 1 
ATOM 2884 N N   . SER A 1 377 ? 3.509   -21.571 5.562   1.00 93.91 377 A 1 
ATOM 2885 C CA  . SER A 1 377 ? 3.260   -22.625 4.556   1.00 94.23 377 A 1 
ATOM 2886 C C   . SER A 1 377 ? 1.783   -22.840 4.205   1.00 94.02 377 A 1 
ATOM 2887 O O   . SER A 1 377 ? 1.476   -23.638 3.323   1.00 90.74 377 A 1 
ATOM 2888 C CB  . SER A 1 377 ? 3.890   -23.947 4.989   1.00 93.91 377 A 1 
ATOM 2889 O OG  . SER A 1 377 ? 3.241   -24.477 6.120   1.00 91.27 377 A 1 
ATOM 2890 N N   . GLY A 1 378 ? 0.851   -22.144 4.879   1.00 93.29 378 A 1 
ATOM 2891 C CA  . GLY A 1 378 ? -0.589  -22.208 4.601   1.00 92.95 378 A 1 
ATOM 2892 C C   . GLY A 1 378 ? -1.354  -23.313 5.344   1.00 93.79 378 A 1 
ATOM 2893 O O   . GLY A 1 378 ? -2.507  -23.564 5.000   1.00 92.28 378 A 1 
ATOM 2894 N N   . LYS A 1 379 ? -0.765  -23.930 6.382   1.00 95.35 379 A 1 
ATOM 2895 C CA  . LYS A 1 379 ? -1.384  -25.020 7.176   1.00 95.71 379 A 1 
ATOM 2896 C C   . LYS A 1 379 ? -2.823  -24.713 7.619   1.00 95.79 379 A 1 
ATOM 2897 O O   . LYS A 1 379 ? -3.730  -25.487 7.345   1.00 94.83 379 A 1 
ATOM 2898 C CB  . LYS A 1 379 ? -0.543  -25.331 8.423   1.00 95.53 379 A 1 
ATOM 2899 C CG  . LYS A 1 379 ? 0.899   -25.761 8.105   1.00 95.41 379 A 1 
ATOM 2900 C CD  . LYS A 1 379 ? 1.605   -26.295 9.352   1.00 94.19 379 A 1 
ATOM 2901 C CE  . LYS A 1 379 ? 1.837   -25.250 10.457  1.00 90.89 379 A 1 
ATOM 2902 N NZ  . LYS A 1 379 ? 3.021   -24.425 10.176  1.00 89.04 379 A 1 
ATOM 2903 N N   . THR A 1 380 ? -3.035  -23.547 8.235   1.00 94.74 380 A 1 
ATOM 2904 C CA  . THR A 1 380 ? -4.356  -23.127 8.723   1.00 94.38 380 A 1 
ATOM 2905 C C   . THR A 1 380 ? -5.380  -23.020 7.595   1.00 94.80 380 A 1 
ATOM 2906 O O   . THR A 1 380 ? -6.530  -23.397 7.777   1.00 93.88 380 A 1 
ATOM 2907 C CB  . THR A 1 380 ? -4.251  -21.778 9.443   1.00 93.38 380 A 1 
ATOM 2908 O OG1 . THR A 1 380 ? -3.158  -21.796 10.330  1.00 87.06 380 A 1 
ATOM 2909 C CG2 . THR A 1 380 ? -5.498  -21.419 10.243  1.00 86.32 380 A 1 
ATOM 2910 N N   . VAL A 1 381 ? -4.967  -22.569 6.402   1.00 94.56 381 A 1 
ATOM 2911 C CA  . VAL A 1 381 ? -5.863  -22.482 5.233   1.00 94.34 381 A 1 
ATOM 2912 C C   . VAL A 1 381 ? -6.292  -23.877 4.773   1.00 95.09 381 A 1 
ATOM 2913 O O   . VAL A 1 381 ? -7.470  -24.082 4.488   1.00 94.43 381 A 1 
ATOM 2914 C CB  . VAL A 1 381 ? -5.207  -21.702 4.078   1.00 93.09 381 A 1 
ATOM 2915 C CG1 . VAL A 1 381 ? -6.118  -21.605 2.848   1.00 88.67 381 A 1 
ATOM 2916 C CG2 . VAL A 1 381 ? -4.854  -20.270 4.510   1.00 88.85 381 A 1 
ATOM 2917 N N   . SER A 1 382 ? -5.369  -24.855 4.743   1.00 95.10 382 A 1 
ATOM 2918 C CA  . SER A 1 382 ? -5.705  -26.250 4.426   1.00 95.51 382 A 1 
ATOM 2919 C C   . SER A 1 382 ? -6.670  -26.853 5.450   1.00 95.92 382 A 1 
ATOM 2920 O O   . SER A 1 382 ? -7.655  -27.474 5.056   1.00 95.22 382 A 1 
ATOM 2921 C CB  . SER A 1 382 ? -4.441  -27.108 4.334   1.00 95.19 382 A 1 
ATOM 2922 O OG  . SER A 1 382 ? -3.634  -26.670 3.258   1.00 90.42 382 A 1 
ATOM 2923 N N   . LEU A 1 383 ? -6.450  -26.618 6.754   1.00 95.68 383 A 1 
ATOM 2924 C CA  . LEU A 1 383 ? -7.372  -27.072 7.802   1.00 95.86 383 A 1 
ATOM 2925 C C   . LEU A 1 383 ? -8.746  -26.406 7.694   1.00 96.08 383 A 1 
ATOM 2926 O O   . LEU A 1 383 ? -9.757  -27.096 7.733   1.00 95.34 383 A 1 
ATOM 2927 C CB  . LEU A 1 383 ? -6.777  -26.807 9.193   1.00 95.60 383 A 1 
ATOM 2928 C CG  . LEU A 1 383 ? -5.536  -27.630 9.560   1.00 94.19 383 A 1 
ATOM 2929 C CD1 . LEU A 1 383 ? -5.209  -27.344 11.025  1.00 90.24 383 A 1 
ATOM 2930 C CD2 . LEU A 1 383 ? -5.741  -29.137 9.401   1.00 90.04 383 A 1 
ATOM 2931 N N   . TYR A 1 384 ? -8.809  -25.089 7.497   1.00 95.84 384 A 1 
ATOM 2932 C CA  . TYR A 1 384 ? -10.079 -24.377 7.331   1.00 95.62 384 A 1 
ATOM 2933 C C   . TYR A 1 384 ? -10.829 -24.816 6.071   1.00 95.76 384 A 1 
ATOM 2934 O O   . TYR A 1 384 ? -12.055 -24.893 6.092   1.00 94.67 384 A 1 
ATOM 2935 C CB  . TYR A 1 384 ? -9.826  -22.872 7.298   1.00 95.03 384 A 1 
ATOM 2936 C CG  . TYR A 1 384 ? -9.572  -22.184 8.628   1.00 94.32 384 A 1 
ATOM 2937 C CD1 . TYR A 1 384 ? -9.289  -22.879 9.823   1.00 90.06 384 A 1 
ATOM 2938 C CD2 . TYR A 1 384 ? -9.670  -20.785 8.657   1.00 89.69 384 A 1 
ATOM 2939 C CE1 . TYR A 1 384 ? -9.116  -22.181 11.033  1.00 88.29 384 A 1 
ATOM 2940 C CE2 . TYR A 1 384 ? -9.498  -20.083 9.862   1.00 88.08 384 A 1 
ATOM 2941 C CZ  . TYR A 1 384 ? -9.223  -20.777 11.051  1.00 90.54 384 A 1 
ATOM 2942 O OH  . TYR A 1 384 ? -9.082  -20.075 12.203  1.00 87.86 384 A 1 
ATOM 2943 N N   . THR A 1 385 ? -10.106 -25.158 5.000   1.00 95.62 385 A 1 
ATOM 2944 C CA  . THR A 1 385 ? -10.717 -25.742 3.802   1.00 95.54 385 A 1 
ATOM 2945 C C   . THR A 1 385 ? -11.320 -27.115 4.108   1.00 96.06 385 A 1 
ATOM 2946 O O   . THR A 1 385 ? -12.458 -27.364 3.724   1.00 95.40 385 A 1 
ATOM 2947 C CB  . THR A 1 385 ? -9.706  -25.831 2.651   1.00 94.84 385 A 1 
ATOM 2948 O OG1 . THR A 1 385 ? -9.205  -24.549 2.354   1.00 88.37 385 A 1 
ATOM 2949 C CG2 . THR A 1 385 ? -10.337 -26.381 1.372   1.00 88.26 385 A 1 
ATOM 2950 N N   . ALA A 1 386 ? -10.607 -27.984 4.856   1.00 96.04 386 A 1 
ATOM 2951 C CA  . ALA A 1 386 ? -11.148 -29.267 5.312   1.00 96.42 386 A 1 
ATOM 2952 C C   . ALA A 1 386 ? -12.408 -29.078 6.167   1.00 96.73 386 A 1 
ATOM 2953 O O   . ALA A 1 386 ? -13.435 -29.693 5.893   1.00 96.24 386 A 1 
ATOM 2954 C CB  . ALA A 1 386 ? -10.076 -30.031 6.101   1.00 96.37 386 A 1 
ATOM 2955 N N   . LEU A 1 387 ? -12.350 -28.177 7.162   1.00 96.39 387 A 1 
ATOM 2956 C CA  . LEU A 1 387 ? -13.503 -27.848 8.001   1.00 96.23 387 A 1 
ATOM 2957 C C   . LEU A 1 387 ? -14.668 -27.302 7.174   1.00 96.05 387 A 1 
ATOM 2958 O O   . LEU A 1 387 ? -15.794 -27.714 7.396   1.00 94.89 387 A 1 
ATOM 2959 C CB  . LEU A 1 387 ? -13.102 -26.831 9.078   1.00 96.00 387 A 1 
ATOM 2960 C CG  . LEU A 1 387 ? -12.115 -27.350 10.136  1.00 95.08 387 A 1 
ATOM 2961 C CD1 . LEU A 1 387 ? -11.767 -26.208 11.089  1.00 93.00 387 A 1 
ATOM 2962 C CD2 . LEU A 1 387 ? -12.679 -28.510 10.953  1.00 92.95 387 A 1 
ATOM 2963 N N   . GLY A 1 388 ? -14.406 -26.437 6.201   1.00 95.85 388 A 1 
ATOM 2964 C CA  . GLY A 1 388 ? -15.434 -25.900 5.309   1.00 95.24 388 A 1 
ATOM 2965 C C   . GLY A 1 388 ? -16.123 -26.963 4.451   1.00 95.74 388 A 1 
ATOM 2966 O O   . GLY A 1 388 ? -17.316 -26.842 4.197   1.00 94.71 388 A 1 
ATOM 2967 N N   . ILE A 1 389 ? -15.398 -28.012 4.037   1.00 95.99 389 A 1 
ATOM 2968 C CA  . ILE A 1 389 ? -15.959 -29.161 3.302   1.00 96.13 389 A 1 
ATOM 2969 C C   . ILE A 1 389 ? -16.810 -30.043 4.228   1.00 96.27 389 A 1 
ATOM 2970 O O   . ILE A 1 389 ? -17.838 -30.563 3.808   1.00 95.02 389 A 1 
ATOM 2971 C CB  . ILE A 1 389 ? -14.817 -29.974 2.641   1.00 96.03 389 A 1 
ATOM 2972 C CG1 . ILE A 1 389 ? -14.140 -29.145 1.521   1.00 94.71 389 A 1 
ATOM 2973 C CG2 . ILE A 1 389 ? -15.318 -31.309 2.058   1.00 94.51 389 A 1 
ATOM 2974 C CD1 . ILE A 1 389 ? -12.771 -29.691 1.096   1.00 90.42 389 A 1 
ATOM 2975 N N   . LEU A 1 390 ? -16.383 -30.224 5.478   1.00 96.09 390 A 1 
ATOM 2976 C CA  . LEU A 1 390 ? -17.030 -31.110 6.448   1.00 95.95 390 A 1 
ATOM 2977 C C   . LEU A 1 390 ? -18.173 -30.442 7.227   1.00 95.86 390 A 1 
ATOM 2978 O O   . LEU A 1 390 ? -18.938 -31.144 7.883   1.00 94.09 390 A 1 
ATOM 2979 C CB  . LEU A 1 390 ? -15.955 -31.628 7.415   1.00 95.98 390 A 1 
ATOM 2980 C CG  . LEU A 1 390 ? -14.892 -32.544 6.776   1.00 95.51 390 A 1 
ATOM 2981 C CD1 . LEU A 1 390 ? -13.813 -32.846 7.817   1.00 92.59 390 A 1 
ATOM 2982 C CD2 . LEU A 1 390 ? -15.486 -33.861 6.283   1.00 92.89 390 A 1 
ATOM 2983 N N   . ASN A 1 391 ? -18.271 -29.118 7.193   1.00 95.26 391 A 1 
ATOM 2984 C CA  . ASN A 1 391 ? -19.225 -28.322 7.958   1.00 94.66 391 A 1 
ATOM 2985 C C   . ASN A 1 391 ? -20.628 -28.409 7.342   1.00 93.89 391 A 1 
ATOM 2986 O O   . ASN A 1 391 ? -20.970 -27.636 6.445   1.00 89.49 391 A 1 
ATOM 2987 C CB  . ASN A 1 391 ? -18.700 -26.883 8.034   1.00 92.81 391 A 1 
ATOM 2988 C CG  . ASN A 1 391 ? -19.532 -25.971 8.917   1.00 92.27 391 A 1 
ATOM 2989 O OD1 . ASN A 1 391 ? -20.228 -26.367 9.828   1.00 85.99 391 A 1 
ATOM 2990 N ND2 . ASN A 1 391 ? -19.433 -24.681 8.703   1.00 86.75 391 A 1 
ATOM 2991 N N   . ASP A 1 392 ? -21.415 -29.333 7.848   1.00 94.58 392 A 1 
ATOM 2992 C CA  . ASP A 1 392 ? -22.826 -29.513 7.526   1.00 94.33 392 A 1 
ATOM 2993 C C   . ASP A 1 392 ? -23.683 -29.562 8.808   1.00 94.91 392 A 1 
ATOM 2994 O O   . ASP A 1 392 ? -23.167 -29.574 9.925   1.00 90.31 392 A 1 
ATOM 2995 C CB  . ASP A 1 392 ? -22.987 -30.741 6.606   1.00 91.93 392 A 1 
ATOM 2996 C CG  . ASP A 1 392 ? -22.590 -32.077 7.246   1.00 90.33 392 A 1 
ATOM 2997 O OD1 . ASP A 1 392 ? -23.120 -32.385 8.331   1.00 81.60 392 A 1 
ATOM 2998 O OD2 . ASP A 1 392 ? -21.795 -32.832 6.636   1.00 84.06 392 A 1 
ATOM 2999 N N   . GLU A 1 393 ? -25.011 -29.562 8.671   1.00 93.75 393 A 1 
ATOM 3000 C CA  . GLU A 1 393 ? -25.941 -29.545 9.813   1.00 93.78 393 A 1 
ATOM 3001 C C   . GLU A 1 393 ? -25.926 -30.836 10.653  1.00 94.28 393 A 1 
ATOM 3002 O O   . GLU A 1 393 ? -26.487 -30.867 11.743  1.00 89.94 393 A 1 
ATOM 3003 C CB  . GLU A 1 393 ? -27.373 -29.277 9.318   1.00 92.34 393 A 1 
ATOM 3004 C CG  . GLU A 1 393 ? -27.538 -27.899 8.648   1.00 86.58 393 A 1 
ATOM 3005 C CD  . GLU A 1 393 ? -28.991 -27.577 8.252   1.00 78.89 393 A 1 
ATOM 3006 O OE1 . GLU A 1 393 ? -29.234 -26.406 7.878   1.00 72.05 393 A 1 
ATOM 3007 O OE2 . GLU A 1 393 ? -29.854 -28.479 8.312   1.00 72.08 393 A 1 
ATOM 3008 N N   . THR A 1 394 ? -25.309 -31.906 10.155  1.00 94.45 394 A 1 
ATOM 3009 C CA  . THR A 1 394 ? -25.287 -33.227 10.801  1.00 94.25 394 A 1 
ATOM 3010 C C   . THR A 1 394 ? -24.045 -33.465 11.656  1.00 94.78 394 A 1 
ATOM 3011 O O   . THR A 1 394 ? -24.029 -34.417 12.429  1.00 91.98 394 A 1 
ATOM 3012 C CB  . THR A 1 394 ? -25.451 -34.364 9.784   1.00 93.26 394 A 1 
ATOM 3013 O OG1 . THR A 1 394 ? -24.320 -34.551 8.963   1.00 88.38 394 A 1 
ATOM 3014 C CG2 . THR A 1 394 ? -26.653 -34.159 8.861   1.00 85.55 394 A 1 
ATOM 3015 N N   . ARG A 1 395 ? -23.018 -32.618 11.552  1.00 94.62 395 A 1 
ATOM 3016 C CA  . ARG A 1 395 ? -21.722 -32.791 12.211  1.00 95.61 395 A 1 
ATOM 3017 C C   . ARG A 1 395 ? -21.439 -31.694 13.228  1.00 96.16 395 A 1 
ATOM 3018 O O   . ARG A 1 395 ? -21.527 -30.504 12.931  1.00 93.83 395 A 1 
ATOM 3019 C CB  . ARG A 1 395 ? -20.608 -32.857 11.166  1.00 94.69 395 A 1 
ATOM 3020 C CG  . ARG A 1 395 ? -20.709 -34.122 10.302  1.00 91.08 395 A 1 
ATOM 3021 C CD  . ARG A 1 395 ? -19.562 -34.125 9.301   1.00 89.86 395 A 1 
ATOM 3022 N NE  . ARG A 1 395 ? -19.582 -35.316 8.438   1.00 83.50 395 A 1 
ATOM 3023 C CZ  . ARG A 1 395 ? -19.356 -35.319 7.139   1.00 80.26 395 A 1 
ATOM 3024 N NH1 . ARG A 1 395 ? -19.124 -34.233 6.460   1.00 71.27 395 A 1 
ATOM 3025 N NH2 . ARG A 1 395 ? -19.361 -36.436 6.485   1.00 72.10 395 A 1 
ATOM 3026 N N   . ASN A 1 396 ? -21.008 -32.098 14.416  1.00 95.02 396 A 1 
ATOM 3027 C CA  . ASN A 1 396 ? -20.555 -31.200 15.466  1.00 96.00 396 A 1 
ATOM 3028 C C   . ASN A 1 396 ? -19.032 -30.998 15.384  1.00 96.46 396 A 1 
ATOM 3029 O O   . ASN A 1 396 ? -18.246 -31.915 15.633  1.00 94.10 396 A 1 
ATOM 3030 C CB  . ASN A 1 396 ? -21.022 -31.752 16.812  1.00 94.89 396 A 1 
ATOM 3031 C CG  . ASN A 1 396 ? -20.663 -30.858 17.979  1.00 91.82 396 A 1 
ATOM 3032 O OD1 . ASN A 1 396 ? -20.338 -29.682 17.851  1.00 84.13 396 A 1 
ATOM 3033 N ND2 . ASN A 1 396 ? -20.717 -31.393 19.173  1.00 84.82 396 A 1 
ATOM 3034 N N   . ILE A 1 397 ? -18.597 -29.781 15.050  1.00 96.83 397 A 1 
ATOM 3035 C CA  . ILE A 1 397 ? -17.189 -29.426 14.851  1.00 97.02 397 A 1 
ATOM 3036 C C   . ILE A 1 397 ? -16.712 -28.514 15.983  1.00 97.11 397 A 1 
ATOM 3037 O O   . ILE A 1 397 ? -17.285 -27.447 16.216  1.00 95.54 397 A 1 
ATOM 3038 C CB  . ILE A 1 397 ? -16.944 -28.790 13.466  1.00 96.56 397 A 1 
ATOM 3039 C CG1 . ILE A 1 397 ? -17.557 -29.645 12.325  1.00 94.60 397 A 1 
ATOM 3040 C CG2 . ILE A 1 397 ? -15.430 -28.577 13.268  1.00 94.75 397 A 1 
ATOM 3041 C CD1 . ILE A 1 397 ? -17.303 -29.109 10.913  1.00 91.07 397 A 1 
ATOM 3042 N N   . SER A 1 398 ? -15.620 -28.895 16.656  1.00 97.24 398 A 1 
ATOM 3043 C CA  . SER A 1 398 ? -14.977 -28.102 17.709  1.00 97.16 398 A 1 
ATOM 3044 C C   . SER A 1 398 ? -13.507 -27.831 17.394  1.00 97.37 398 A 1 
ATOM 3045 O O   . SER A 1 398 ? -12.758 -28.747 17.056  1.00 96.52 398 A 1 
ATOM 3046 C CB  . SER A 1 398 ? -15.114 -28.810 19.055  1.00 96.69 398 A 1 
ATOM 3047 O OG  . SER A 1 398 ? -16.468 -28.808 19.478  1.00 92.10 398 A 1 
ATOM 3048 N N   . THR A 1 399 ? -13.057 -26.579 17.537  1.00 97.69 399 A 1 
ATOM 3049 C CA  . THR A 1 399 ? -11.660 -26.197 17.275  1.00 97.72 399 A 1 
ATOM 3050 C C   . THR A 1 399 ? -11.021 -25.480 18.460  1.00 97.81 399 A 1 
ATOM 3051 O O   . THR A 1 399 ? -11.665 -24.685 19.143  1.00 97.07 399 A 1 
ATOM 3052 C CB  . THR A 1 399 ? -11.472 -25.388 15.977  1.00 96.82 399 A 1 
ATOM 3053 O OG1 . THR A 1 399 ? -11.827 -24.040 16.140  1.00 91.85 399 A 1 
ATOM 3054 C CG2 . THR A 1 399 ? -12.292 -25.925 14.806  1.00 91.99 399 A 1 
ATOM 3055 N N   . ALA A 1 400 ? -9.729  -25.742 18.704  1.00 97.58 400 A 1 
ATOM 3056 C CA  . ALA A 1 400 ? -8.900  -25.014 19.659  1.00 97.43 400 A 1 
ATOM 3057 C C   . ALA A 1 400 ? -7.722  -24.363 18.928  1.00 97.19 400 A 1 
ATOM 3058 O O   . ALA A 1 400 ? -6.914  -25.061 18.314  1.00 95.61 400 A 1 
ATOM 3059 C CB  . ALA A 1 400 ? -8.445  -25.963 20.771  1.00 97.01 400 A 1 
ATOM 3060 N N   . GLU A 1 401 ? -7.604  -23.030 19.003  1.00 96.87 401 A 1 
ATOM 3061 C CA  . GLU A 1 401 ? -6.672  -22.237 18.183  1.00 96.25 401 A 1 
ATOM 3062 C C   . GLU A 1 401 ? -5.925  -21.183 19.023  1.00 95.69 401 A 1 
ATOM 3063 O O   . GLU A 1 401 ? -6.409  -20.748 20.073  1.00 92.33 401 A 1 
ATOM 3064 C CB  . GLU A 1 401 ? -7.446  -21.579 17.020  1.00 95.13 401 A 1 
ATOM 3065 C CG  . GLU A 1 401 ? -8.144  -22.590 16.100  1.00 93.22 401 A 1 
ATOM 3066 C CD  . GLU A 1 401 ? -8.940  -21.912 14.979  1.00 94.49 401 A 1 
ATOM 3067 O OE1 . GLU A 1 401 ? -10.179 -22.090 14.932  1.00 87.20 401 A 1 
ATOM 3068 O OE2 . GLU A 1 401 ? -8.314  -21.219 14.148  1.00 88.44 401 A 1 
ATOM 3069 N N   . ASP A 1 402 ? -4.741  -20.745 18.553  1.00 95.42 402 A 1 
ATOM 3070 C CA  . ASP A 1 402 ? -3.927  -19.726 19.228  1.00 94.55 402 A 1 
ATOM 3071 C C   . ASP A 1 402 ? -3.402  -18.632 18.277  1.00 93.62 402 A 1 
ATOM 3072 O O   . ASP A 1 402 ? -2.306  -18.764 17.722  1.00 89.27 402 A 1 
ATOM 3073 C CB  . ASP A 1 402 ? -2.778  -20.384 20.000  1.00 93.62 402 A 1 
ATOM 3074 C CG  . ASP A 1 402 ? -1.986  -19.379 20.850  1.00 91.45 402 A 1 
ATOM 3075 O OD1 . ASP A 1 402 ? -2.558  -18.330 21.230  1.00 85.38 402 A 1 
ATOM 3076 O OD2 . ASP A 1 402 ? -0.819  -19.701 21.173  1.00 85.72 402 A 1 
ATOM 3077 N N   . PRO A 1 403 ? -4.115  -17.523 18.083  1.00 93.46 403 A 1 
ATOM 3078 C CA  . PRO A 1 403 ? -5.526  -17.278 18.378  1.00 93.00 403 A 1 
ATOM 3079 C C   . PRO A 1 403 ? -6.431  -17.792 17.251  1.00 94.24 403 A 1 
ATOM 3080 O O   . PRO A 1 403 ? -5.952  -18.199 16.197  1.00 92.76 403 A 1 
ATOM 3081 C CB  . PRO A 1 403 ? -5.611  -15.757 18.513  1.00 90.44 403 A 1 
ATOM 3082 C CG  . PRO A 1 403 ? -4.628  -15.273 17.451  1.00 85.95 403 A 1 
ATOM 3083 C CD  . PRO A 1 403 ? -3.530  -16.326 17.483  1.00 90.62 403 A 1 
ATOM 3084 N N   . VAL A 1 404 ? -7.751  -17.677 17.428  1.00 92.84 404 A 1 
ATOM 3085 C CA  . VAL A 1 404 ? -8.715  -17.793 16.320  1.00 93.00 404 A 1 
ATOM 3086 C C   . VAL A 1 404 ? -8.523  -16.614 15.356  1.00 92.35 404 A 1 
ATOM 3087 O O   . VAL A 1 404 ? -8.785  -15.464 15.716  1.00 89.47 404 A 1 
ATOM 3088 C CB  . VAL A 1 404 ? -10.168 -17.841 16.840  1.00 92.69 404 A 1 
ATOM 3089 C CG1 . VAL A 1 404 ? -11.180 -17.931 15.693  1.00 88.56 404 A 1 
ATOM 3090 C CG2 . VAL A 1 404 ? -10.394 -19.042 17.769  1.00 88.84 404 A 1 
ATOM 3091 N N   . GLU A 1 405 ? -8.056  -16.901 14.133  1.00 90.91 405 A 1 
ATOM 3092 C CA  . GLU A 1 405 ? -7.791  -15.874 13.114  1.00 88.99 405 A 1 
ATOM 3093 C C   . GLU A 1 405 ? -9.072  -15.484 12.361  1.00 88.81 405 A 1 
ATOM 3094 O O   . GLU A 1 405 ? -9.360  -14.299 12.181  1.00 83.56 405 A 1 
ATOM 3095 C CB  . GLU A 1 405 ? -6.706  -16.361 12.133  1.00 86.10 405 A 1 
ATOM 3096 C CG  . GLU A 1 405 ? -5.298  -16.573 12.750  1.00 81.27 405 A 1 
ATOM 3097 C CD  . GLU A 1 405 ? -4.544  -15.280 13.138  1.00 78.50 405 A 1 
ATOM 3098 O OE1 . GLU A 1 405 ? -3.351  -15.381 13.533  1.00 69.27 405 A 1 
ATOM 3099 O OE2 . GLU A 1 405 ? -5.116  -14.173 13.039  1.00 68.80 405 A 1 
ATOM 3100 N N   . ILE A 1 406 ? -9.868  -16.480 11.944  1.00 90.25 406 A 1 
ATOM 3101 C CA  . ILE A 1 406 ? -11.090 -16.286 11.153  1.00 90.30 406 A 1 
ATOM 3102 C C   . ILE A 1 406 ? -12.245 -17.039 11.824  1.00 92.03 406 A 1 
ATOM 3103 O O   . ILE A 1 406 ? -12.125 -18.219 12.142  1.00 90.44 406 A 1 
ATOM 3104 C CB  . ILE A 1 406 ? -10.886 -16.752 9.688   1.00 87.82 406 A 1 
ATOM 3105 C CG1 . ILE A 1 406 ? -9.695  -16.020 9.018   1.00 82.52 406 A 1 
ATOM 3106 C CG2 . ILE A 1 406 ? -12.177 -16.512 8.883   1.00 81.24 406 A 1 
ATOM 3107 C CD1 . ILE A 1 406 ? -9.283  -16.603 7.658   1.00 73.96 406 A 1 
ATOM 3108 N N   . ARG A 1 407 ? -13.383 -16.375 12.004  1.00 92.80 407 A 1 
ATOM 3109 C CA  . ARG A 1 407 ? -14.603 -17.012 12.516  1.00 91.94 407 A 1 
ATOM 3110 C C   . ARG A 1 407 ? -15.254 -17.853 11.412  1.00 92.15 407 A 1 
ATOM 3111 O O   . ARG A 1 407 ? -15.573 -17.332 10.341  1.00 89.89 407 A 1 
ATOM 3112 C CB  . ARG A 1 407 ? -15.536 -15.940 13.100  1.00 90.13 407 A 1 
ATOM 3113 C CG  . ARG A 1 407 ? -16.803 -16.557 13.698  1.00 77.07 407 A 1 
ATOM 3114 C CD  . ARG A 1 407 ? -17.739 -15.516 14.323  1.00 71.25 407 A 1 
ATOM 3115 N NE  . ARG A 1 407 ? -17.304 -15.094 15.667  1.00 61.98 407 A 1 
ATOM 3116 C CZ  . ARG A 1 407 ? -18.027 -14.384 16.526  1.00 52.29 407 A 1 
ATOM 3117 N NH1 . ARG A 1 407 ? -19.209 -13.927 16.226  1.00 47.86 407 A 1 
ATOM 3118 N NH2 . ARG A 1 407 ? -17.570 -14.126 17.720  1.00 45.72 407 A 1 
ATOM 3119 N N   . LEU A 1 408 ? -15.487 -19.135 11.707  1.00 93.13 408 A 1 
ATOM 3120 C CA  . LEU A 1 408 ? -16.194 -20.074 10.837  1.00 93.41 408 A 1 
ATOM 3121 C C   . LEU A 1 408 ? -17.636 -20.263 11.352  1.00 93.82 408 A 1 
ATOM 3122 O O   . LEU A 1 408 ? -17.816 -20.794 12.448  1.00 92.06 408 A 1 
ATOM 3123 C CB  . LEU A 1 408 ? -15.428 -21.406 10.782  1.00 92.88 408 A 1 
ATOM 3124 C CG  . LEU A 1 408 ? -14.026 -21.337 10.138  1.00 91.32 408 A 1 
ATOM 3125 C CD1 . LEU A 1 408 ? -13.373 -22.721 10.210  1.00 86.70 408 A 1 
ATOM 3126 C CD2 . LEU A 1 408 ? -14.072 -20.905 8.674   1.00 86.91 408 A 1 
ATOM 3127 N N   . PRO A 1 409 ? -18.669 -19.826 10.612  1.00 93.56 409 A 1 
ATOM 3128 C CA  . PRO A 1 409 ? -20.055 -20.083 10.988  1.00 93.47 409 A 1 
ATOM 3129 C C   . PRO A 1 409 ? -20.330 -21.591 11.092  1.00 94.64 409 A 1 
ATOM 3130 O O   . PRO A 1 409 ? -19.871 -22.343 10.242  1.00 92.62 409 A 1 
ATOM 3131 C CB  . PRO A 1 409 ? -20.910 -19.432 9.892   1.00 91.44 409 A 1 
ATOM 3132 C CG  . PRO A 1 409 ? -19.982 -18.387 9.276   1.00 87.85 409 A 1 
ATOM 3133 C CD  . PRO A 1 409 ? -18.612 -19.038 9.387   1.00 91.45 409 A 1 
ATOM 3134 N N   . GLY A 1 410 ? -21.059 -22.026 12.117  1.00 93.96 410 A 1 
ATOM 3135 C CA  . GLY A 1 410 ? -21.365 -23.450 12.338  1.00 94.08 410 A 1 
ATOM 3136 C C   . GLY A 1 410 ? -20.254 -24.260 13.019  1.00 95.16 410 A 1 
ATOM 3137 O O   . GLY A 1 410 ? -20.430 -25.450 13.242  1.00 93.46 410 A 1 
ATOM 3138 N N   . VAL A 1 411 ? -19.127 -23.630 13.398  1.00 95.31 411 A 1 
ATOM 3139 C CA  . VAL A 1 411 ? -17.995 -24.284 14.076  1.00 96.00 411 A 1 
ATOM 3140 C C   . VAL A 1 411 ? -17.811 -23.714 15.484  1.00 96.34 411 A 1 
ATOM 3141 O O   . VAL A 1 411 ? -17.769 -22.498 15.677  1.00 94.30 411 A 1 
ATOM 3142 C CB  . VAL A 1 411 ? -16.707 -24.157 13.241  1.00 95.21 411 A 1 
ATOM 3143 C CG1 . VAL A 1 411 ? -15.510 -24.838 13.913  1.00 91.65 411 A 1 
ATOM 3144 C CG2 . VAL A 1 411 ? -16.884 -24.785 11.849  1.00 91.68 411 A 1 
ATOM 3145 N N   . ASN A 1 412 ? -17.640 -24.586 16.483  1.00 95.98 412 A 1 
ATOM 3146 C CA  . ASN A 1 412 ? -17.383 -24.219 17.875  1.00 96.26 412 A 1 
ATOM 3147 C C   . ASN A 1 412 ? -15.893 -23.912 18.077  1.00 96.62 412 A 1 
ATOM 3148 O O   . ASN A 1 412 ? -15.101 -24.790 18.422  1.00 94.43 412 A 1 
ATOM 3149 C CB  . ASN A 1 412 ? -17.875 -25.352 18.795  1.00 95.43 412 A 1 
ATOM 3150 C CG  . ASN A 1 412 ? -19.354 -25.632 18.632  1.00 92.12 412 A 1 
ATOM 3151 O OD1 . ASN A 1 412 ? -20.184 -24.747 18.743  1.00 82.91 412 A 1 
ATOM 3152 N ND2 . ASN A 1 412 ? -19.714 -26.860 18.347  1.00 83.80 412 A 1 
ATOM 3153 N N   . GLN A 1 413 ? -15.487 -22.649 17.863  1.00 96.50 413 A 1 
ATOM 3154 C CA  . GLN A 1 413 ? -14.088 -22.231 17.960  1.00 96.44 413 A 1 
ATOM 3155 C C   . GLN A 1 413 ? -13.738 -21.721 19.365  1.00 96.24 413 A 1 
ATOM 3156 O O   . GLN A 1 413 ? -14.345 -20.775 19.865  1.00 93.96 413 A 1 
ATOM 3157 C CB  . GLN A 1 413 ? -13.767 -21.179 16.891  1.00 95.01 413 A 1 
ATOM 3158 C CG  . GLN A 1 413 ? -14.033 -21.690 15.466  1.00 93.60 413 A 1 
ATOM 3159 C CD  . GLN A 1 413 ? -13.631 -20.667 14.420  1.00 95.23 413 A 1 
ATOM 3160 O OE1 . GLN A 1 413 ? -14.416 -19.815 14.034  1.00 88.84 413 A 1 
ATOM 3161 N NE2 . GLN A 1 413 ? -12.410 -20.692 13.946  1.00 86.49 413 A 1 
ATOM 3162 N N   . VAL A 1 414 ? -12.712 -22.320 19.979  1.00 96.97 414 A 1 
ATOM 3163 C CA  . VAL A 1 414 ? -12.165 -21.924 21.282  1.00 96.80 414 A 1 
ATOM 3164 C C   . VAL A 1 414 ? -10.765 -21.354 21.091  1.00 96.75 414 A 1 
ATOM 3165 O O   . VAL A 1 414 ? -9.887  -21.986 20.512  1.00 95.11 414 A 1 
ATOM 3166 C CB  . VAL A 1 414 ? -12.169 -23.104 22.274  1.00 95.69 414 A 1 
ATOM 3167 C CG1 . VAL A 1 414 ? -11.540 -22.713 23.616  1.00 89.28 414 A 1 
ATOM 3168 C CG2 . VAL A 1 414 ? -13.608 -23.564 22.555  1.00 89.80 414 A 1 
ATOM 3169 N N   . GLN A 1 415 ? -10.533 -20.151 21.631  1.00 96.89 415 A 1 
ATOM 3170 C CA  . GLN A 1 415 ? -9.207  -19.550 21.644  1.00 96.13 415 A 1 
ATOM 3171 C C   . GLN A 1 415 ? -8.432  -19.984 22.892  1.00 96.20 415 A 1 
ATOM 3172 O O   . GLN A 1 415 ? -8.943  -19.896 24.015  1.00 94.39 415 A 1 
ATOM 3173 C CB  . GLN A 1 415 ? -9.332  -18.024 21.543  1.00 94.18 415 A 1 
ATOM 3174 C CG  . GLN A 1 415 ? -7.952  -17.369 21.385  1.00 89.82 415 A 1 
ATOM 3175 C CD  . GLN A 1 415 ? -8.053  -15.873 21.136  1.00 88.97 415 A 1 
ATOM 3176 O OE1 . GLN A 1 415 ? -8.521  -15.416 20.107  1.00 80.55 415 A 1 
ATOM 3177 N NE2 . GLN A 1 415 ? -7.599  -15.057 22.055  1.00 77.72 415 A 1 
ATOM 3178 N N   . GLN A 1 416 ? -7.162  -20.378 22.712  1.00 95.90 416 A 1 
ATOM 3179 C CA  . GLN A 1 416 ? -6.263  -20.660 23.820  1.00 95.21 416 A 1 
ATOM 3180 C C   . GLN A 1 416 ? -6.122  -19.431 24.727  1.00 94.62 416 A 1 
ATOM 3181 O O   . GLN A 1 416 ? -5.957  -18.298 24.285  1.00 90.60 416 A 1 
ATOM 3182 C CB  . GLN A 1 416 ? -4.901  -21.134 23.288  1.00 93.78 416 A 1 
ATOM 3183 C CG  . GLN A 1 416 ? -4.027  -21.698 24.423  1.00 88.21 416 A 1 
ATOM 3184 C CD  . GLN A 1 416 ? -2.652  -22.158 23.951  1.00 87.60 416 A 1 
ATOM 3185 O OE1 . GLN A 1 416 ? -2.048  -21.616 23.059  1.00 78.19 416 A 1 
ATOM 3186 N NE2 . GLN A 1 416 ? -2.058  -23.152 24.565  1.00 75.98 416 A 1 
ATOM 3187 N N   . ASN A 1 417 ? -6.180  -19.659 26.043  1.00 94.17 417 A 1 
ATOM 3188 C CA  . ASN A 1 417 ? -5.921  -18.628 27.041  1.00 94.14 417 A 1 
ATOM 3189 C C   . ASN A 1 417 ? -5.246  -19.251 28.266  1.00 94.65 417 A 1 
ATOM 3190 O O   . ASN A 1 417 ? -5.903  -19.638 29.238  1.00 92.45 417 A 1 
ATOM 3191 C CB  . ASN A 1 417 ? -7.228  -17.899 27.383  1.00 92.66 417 A 1 
ATOM 3192 C CG  . ASN A 1 417 ? -6.983  -16.661 28.225  1.00 90.10 417 A 1 
ATOM 3193 O OD1 . ASN A 1 417 ? -6.069  -16.558 29.032  1.00 83.10 417 A 1 
ATOM 3194 N ND2 . ASN A 1 417 ? -7.802  -15.653 28.059  1.00 84.53 417 A 1 
ATOM 3195 N N   . VAL A 1 418 ? -3.917  -19.290 28.231  1.00 93.37 418 A 1 
ATOM 3196 C CA  . VAL A 1 418 ? -3.094  -19.895 29.288  1.00 93.09 418 A 1 
ATOM 3197 C C   . VAL A 1 418 ? -3.329  -19.223 30.646  1.00 93.82 418 A 1 
ATOM 3198 O O   . VAL A 1 418 ? -3.411  -19.907 31.663  1.00 91.08 418 A 1 
ATOM 3199 C CB  . VAL A 1 418 ? -1.603  -19.847 28.901  1.00 91.53 418 A 1 
ATOM 3200 C CG1 . VAL A 1 418 ? -0.725  -20.547 29.942  1.00 85.92 418 A 1 
ATOM 3201 C CG2 . VAL A 1 418 ? -1.351  -20.526 27.545  1.00 85.26 418 A 1 
ATOM 3202 N N   . LYS A 1 419 ? -3.549  -17.900 30.689  1.00 93.45 419 A 1 
ATOM 3203 C CA  . LYS A 1 419 ? -3.826  -17.159 31.937  1.00 92.87 419 A 1 
ATOM 3204 C C   . LYS A 1 419 ? -5.134  -17.586 32.611  1.00 93.60 419 A 1 
ATOM 3205 O O   . LYS A 1 419 ? -5.253  -17.476 33.824  1.00 89.95 419 A 1 
ATOM 3206 C CB  . LYS A 1 419 ? -3.863  -15.641 31.677  1.00 91.98 419 A 1 
ATOM 3207 C CG  . LYS A 1 419 ? -2.520  -15.064 31.206  1.00 86.42 419 A 1 
ATOM 3208 C CD  . LYS A 1 419 ? -2.619  -13.540 31.037  1.00 80.06 419 A 1 
ATOM 3209 C CE  . LYS A 1 419 ? -1.281  -12.961 30.570  1.00 73.41 419 A 1 
ATOM 3210 N NZ  . LYS A 1 419 ? -1.340  -11.490 30.351  1.00 63.54 419 A 1 
ATOM 3211 N N   . ARG A 1 420 ? -6.106  -18.066 31.840  1.00 94.35 420 A 1 
ATOM 3212 C CA  . ARG A 1 420 ? -7.394  -18.588 32.327  1.00 94.56 420 A 1 
ATOM 3213 C C   . ARG A 1 420 ? -7.429  -20.122 32.418  1.00 95.33 420 A 1 
ATOM 3214 O O   . ARG A 1 420 ? -8.500  -20.683 32.617  1.00 91.83 420 A 1 
ATOM 3215 C CB  . ARG A 1 420 ? -8.549  -18.033 31.478  1.00 93.48 420 A 1 
ATOM 3216 C CG  . ARG A 1 420 ? -8.709  -16.511 31.604  1.00 86.15 420 A 1 
ATOM 3217 C CD  . ARG A 1 420 ? -9.959  -16.050 30.835  1.00 81.10 420 A 1 
ATOM 3218 N NE  . ARG A 1 420 ? -10.181 -14.598 30.963  1.00 73.45 420 A 1 
ATOM 3219 C CZ  . ARG A 1 420 ? -11.174 -13.906 30.416  1.00 64.19 420 A 1 
ATOM 3220 N NH1 . ARG A 1 420 ? -12.080 -14.467 29.666  1.00 59.00 420 A 1 
ATOM 3221 N NH2 . ARG A 1 420 ? -11.270 -12.619 30.616  1.00 57.68 420 A 1 
ATOM 3222 N N   . GLY A 1 421 ? -6.293  -20.801 32.229  1.00 94.77 421 A 1 
ATOM 3223 C CA  . GLY A 1 421 ? -6.205  -22.266 32.245  1.00 94.61 421 A 1 
ATOM 3224 C C   . GLY A 1 421 ? -6.767  -22.965 30.997  1.00 95.36 421 A 1 
ATOM 3225 O O   . GLY A 1 421 ? -6.856  -24.190 30.975  1.00 92.64 421 A 1 
ATOM 3226 N N   . MET A 1 422 ? -7.128  -22.226 29.952  1.00 94.74 422 A 1 
ATOM 3227 C CA  . MET A 1 422 ? -7.620  -22.787 28.692  1.00 95.63 422 A 1 
ATOM 3228 C C   . MET A 1 422 ? -6.438  -23.103 27.758  1.00 96.18 422 A 1 
ATOM 3229 O O   . MET A 1 422 ? -6.137  -22.348 26.830  1.00 94.13 422 A 1 
ATOM 3230 C CB  . MET A 1 422 ? -8.652  -21.836 28.065  1.00 94.37 422 A 1 
ATOM 3231 C CG  . MET A 1 422 ? -9.377  -22.478 26.871  1.00 89.11 422 A 1 
ATOM 3232 S SD  . MET A 1 422 ? -10.369 -23.946 27.286  1.00 89.63 422 A 1 
ATOM 3233 C CE  . MET A 1 422 ? -11.713 -23.186 28.230  1.00 77.68 422 A 1 
ATOM 3234 N N   . THR A 1 423 ? -5.733  -24.203 28.027  1.00 96.81 423 A 1 
ATOM 3235 C CA  . THR A 1 423 ? -4.673  -24.761 27.165  1.00 96.79 423 A 1 
ATOM 3236 C C   . THR A 1 423 ? -5.277  -25.632 26.057  1.00 97.29 423 A 1 
ATOM 3237 O O   . THR A 1 423 ? -6.445  -26.017 26.143  1.00 96.61 423 A 1 
ATOM 3238 C CB  . THR A 1 423 ? -3.658  -25.575 27.983  1.00 96.16 423 A 1 
ATOM 3239 O OG1 . THR A 1 423 ? -4.276  -26.698 28.563  1.00 92.10 423 A 1 
ATOM 3240 C CG2 . THR A 1 423 ? -3.030  -24.761 29.115  1.00 90.58 423 A 1 
ATOM 3241 N N   . PHE A 1 424 ? -4.486  -26.011 25.034  1.00 96.77 424 A 1 
ATOM 3242 C CA  . PHE A 1 424 ? -4.939  -26.957 24.005  1.00 97.06 424 A 1 
ATOM 3243 C C   . PHE A 1 424 ? -5.394  -28.294 24.604  1.00 97.41 424 A 1 
ATOM 3244 O O   . PHE A 1 424 ? -6.486  -28.768 24.286  1.00 96.61 424 A 1 
ATOM 3245 C CB  . PHE A 1 424 ? -3.832  -27.191 22.970  1.00 96.65 424 A 1 
ATOM 3246 C CG  . PHE A 1 424 ? -3.567  -26.035 22.022  1.00 96.84 424 A 1 
ATOM 3247 C CD1 . PHE A 1 424 ? -4.634  -25.329 21.436  1.00 94.27 424 A 1 
ATOM 3248 C CD2 . PHE A 1 424 ? -2.245  -25.716 21.660  1.00 94.18 424 A 1 
ATOM 3249 C CE1 . PHE A 1 424 ? -4.386  -24.307 20.504  1.00 93.11 424 A 1 
ATOM 3250 C CE2 . PHE A 1 424 ? -1.999  -24.695 20.722  1.00 92.50 424 A 1 
ATOM 3251 C CZ  . PHE A 1 424 ? -3.069  -23.991 20.144  1.00 94.28 424 A 1 
ATOM 3252 N N   . ALA A 1 425 ? -4.624  -28.856 25.546  1.00 97.30 425 A 1 
ATOM 3253 C CA  . ALA A 1 425 ? -4.989  -30.087 26.243  1.00 97.23 425 A 1 
ATOM 3254 C C   . ALA A 1 425 ? -6.300  -29.950 27.041  1.00 97.43 425 A 1 
ATOM 3255 O O   . ALA A 1 425 ? -7.145  -30.848 27.020  1.00 96.61 425 A 1 
ATOM 3256 C CB  . ALA A 1 425 ? -3.817  -30.469 27.151  1.00 96.57 425 A 1 
ATOM 3257 N N   . ALA A 1 426 ? -6.513  -28.818 27.729  1.00 97.32 426 A 1 
ATOM 3258 C CA  . ALA A 1 426 ? -7.744  -28.554 28.475  1.00 97.19 426 A 1 
ATOM 3259 C C   . ALA A 1 426 ? -8.963  -28.410 27.548  1.00 97.35 426 A 1 
ATOM 3260 O O   . ALA A 1 426 ? -10.007 -29.006 27.819  1.00 96.27 426 A 1 
ATOM 3261 C CB  . ALA A 1 426 ? -7.545  -27.302 29.336  1.00 96.80 426 A 1 
ATOM 3262 N N   . ALA A 1 427 ? -8.814  -27.665 26.444  1.00 97.28 427 A 1 
ATOM 3263 C CA  . ALA A 1 427 ? -9.855  -27.513 25.432  1.00 97.03 427 A 1 
ATOM 3264 C C   . ALA A 1 427 ? -10.225 -28.867 24.811  1.00 97.28 427 A 1 
ATOM 3265 O O   . ALA A 1 427 ? -11.398 -29.232 24.794  1.00 96.49 427 A 1 
ATOM 3266 C CB  . ALA A 1 427 ? -9.374  -26.514 24.376  1.00 96.61 427 A 1 
ATOM 3267 N N   . LEU A 1 428 ? -9.229  -29.659 24.417  1.00 97.05 428 A 1 
ATOM 3268 C CA  . LEU A 1 428 ? -9.427  -30.970 23.800  1.00 96.86 428 A 1 
ATOM 3269 C C   . LEU A 1 428 ? -10.162 -31.947 24.735  1.00 97.20 428 A 1 
ATOM 3270 O O   . LEU A 1 428 ? -11.127 -32.594 24.333  1.00 96.04 428 A 1 
ATOM 3271 C CB  . LEU A 1 428 ? -8.047  -31.487 23.365  1.00 95.96 428 A 1 
ATOM 3272 C CG  . LEU A 1 428 ? -8.097  -32.751 22.493  1.00 91.88 428 A 1 
ATOM 3273 C CD1 . LEU A 1 428 ? -8.865  -32.522 21.206  1.00 84.59 428 A 1 
ATOM 3274 C CD2 . LEU A 1 428 ? -6.669  -33.149 22.114  1.00 85.14 428 A 1 
ATOM 3275 N N   . ARG A 1 429 ? -9.798  -32.003 26.022  1.00 97.14 429 A 1 
ATOM 3276 C CA  . ARG A 1 429 ? -10.550 -32.779 27.036  1.00 96.87 429 A 1 
ATOM 3277 C C   . ARG A 1 429 ? -11.994 -32.299 27.198  1.00 96.74 429 A 1 
ATOM 3278 O O   . ARG A 1 429 ? -12.860 -33.102 27.541  1.00 95.00 429 A 1 
ATOM 3279 C CB  . ARG A 1 429 ? -9.864  -32.693 28.401  1.00 96.47 429 A 1 
ATOM 3280 C CG  . ARG A 1 429 ? -8.575  -33.520 28.491  1.00 93.01 429 A 1 
ATOM 3281 C CD  . ARG A 1 429 ? -8.012  -33.382 29.902  1.00 91.81 429 A 1 
ATOM 3282 N NE  . ARG A 1 429 ? -6.690  -33.999 30.022  1.00 86.37 429 A 1 
ATOM 3283 C CZ  . ARG A 1 429 ? -5.541  -33.373 30.185  1.00 82.73 429 A 1 
ATOM 3284 N NH1 . ARG A 1 429 ? -5.418  -32.076 30.244  1.00 71.40 429 A 1 
ATOM 3285 N NH2 . ARG A 1 429 ? -4.453  -34.062 30.303  1.00 75.16 429 A 1 
ATOM 3286 N N   . SER A 1 430 ? -12.244 -31.008 27.031  1.00 96.67 430 A 1 
ATOM 3287 C CA  . SER A 1 430 ? -13.600 -30.463 27.086  1.00 96.24 430 A 1 
ATOM 3288 C C   . SER A 1 430 ? -14.414 -30.896 25.871  1.00 96.46 430 A 1 
ATOM 3289 O O   . SER A 1 430 ? -15.541 -31.343 26.049  1.00 94.00 430 A 1 
ATOM 3290 C CB  . SER A 1 430 ? -13.573 -28.941 27.215  1.00 95.45 430 A 1 
ATOM 3291 O OG  . SER A 1 430 ? -14.848 -28.485 27.622  1.00 81.47 430 A 1 
ATOM 3292 N N   . PHE A 1 431 ? -13.828 -30.857 24.680  1.00 96.56 431 A 1 
ATOM 3293 C CA  . PHE A 1 431 ? -14.485 -31.273 23.440  1.00 96.05 431 A 1 
ATOM 3294 C C   . PHE A 1 431 ? -14.977 -32.722 23.502  1.00 96.31 431 A 1 
ATOM 3295 O O   . PHE A 1 431 ? -16.144 -32.967 23.221  1.00 94.46 431 A 1 
ATOM 3296 C CB  . PHE A 1 431 ? -13.544 -31.065 22.248  1.00 95.81 431 A 1 
ATOM 3297 C CG  . PHE A 1 431 ? -13.096 -29.640 21.983  1.00 96.53 431 A 1 
ATOM 3298 C CD1 . PHE A 1 431 ? -13.818 -28.526 22.456  1.00 93.94 431 A 1 
ATOM 3299 C CD2 . PHE A 1 431 ? -11.944 -29.433 21.195  1.00 94.14 431 A 1 
ATOM 3300 C CE1 . PHE A 1 431 ? -13.392 -27.223 22.160  1.00 93.23 431 A 1 
ATOM 3301 C CE2 . PHE A 1 431 ? -11.523 -28.131 20.896  1.00 92.29 431 A 1 
ATOM 3302 C CZ  . PHE A 1 431 ? -12.242 -27.025 21.377  1.00 94.43 431 A 1 
ATOM 3303 N N   . LEU A 1 432 ? -14.165 -33.646 24.014  1.00 96.06 432 A 1 
ATOM 3304 C CA  . LEU A 1 432 ? -14.549 -35.057 24.185  1.00 95.52 432 A 1 
ATOM 3305 C C   . LEU A 1 432 ? -15.777 -35.280 25.095  1.00 95.58 432 A 1 
ATOM 3306 O O   . LEU A 1 432 ? -16.287 -36.391 25.179  1.00 92.42 432 A 1 
ATOM 3307 C CB  . LEU A 1 432 ? -13.334 -35.828 24.725  1.00 95.64 432 A 1 
ATOM 3308 C CG  . LEU A 1 432 ? -12.149 -35.932 23.744  1.00 95.20 432 A 1 
ATOM 3309 C CD1 . LEU A 1 432 ? -10.968 -36.590 24.454  1.00 91.52 432 A 1 
ATOM 3310 C CD2 . LEU A 1 432 ? -12.495 -36.748 22.506  1.00 92.14 432 A 1 
ATOM 3311 N N   . ARG A 1 433 ? -16.249 -34.242 25.800  1.00 96.81 433 A 1 
ATOM 3312 C CA  . ARG A 1 433 ? -17.488 -34.258 26.604  1.00 96.57 433 A 1 
ATOM 3313 C C   . ARG A 1 433 ? -18.626 -33.448 25.970  1.00 96.57 433 A 1 
ATOM 3314 O O   . ARG A 1 433 ? -19.630 -33.200 26.632  1.00 92.01 433 A 1 
ATOM 3315 C CB  . ARG A 1 433 ? -17.202 -33.749 28.024  1.00 96.00 433 A 1 
ATOM 3316 C CG  . ARG A 1 433 ? -16.201 -34.626 28.791  1.00 95.20 433 A 1 
ATOM 3317 C CD  . ARG A 1 433 ? -16.105 -34.184 30.261  1.00 93.18 433 A 1 
ATOM 3318 N NE  . ARG A 1 433 ? -15.593 -32.797 30.401  1.00 87.67 433 A 1 
ATOM 3319 C CZ  . ARG A 1 433 ? -14.332 -32.417 30.389  1.00 84.28 433 A 1 
ATOM 3320 N NH1 . ARG A 1 433 ? -13.358 -33.265 30.246  1.00 74.22 433 A 1 
ATOM 3321 N NH2 . ARG A 1 433 ? -14.026 -31.147 30.522  1.00 76.93 433 A 1 
ATOM 3322 N N   . GLN A 1 434 ? -18.442 -32.987 24.748  1.00 95.55 434 A 1 
ATOM 3323 C CA  . GLN A 1 434 ? -19.399 -32.161 24.004  1.00 95.41 434 A 1 
ATOM 3324 C C   . GLN A 1 434 ? -19.948 -32.879 22.765  1.00 96.19 434 A 1 
ATOM 3325 O O   . GLN A 1 434 ? -20.485 -32.217 21.888  1.00 92.16 434 A 1 
ATOM 3326 C CB  . GLN A 1 434 ? -18.750 -30.810 23.632  1.00 93.42 434 A 1 
ATOM 3327 C CG  . GLN A 1 434 ? -18.374 -29.921 24.825  1.00 91.39 434 A 1 
ATOM 3328 C CD  . GLN A 1 434 ? -19.593 -29.420 25.585  1.00 90.88 434 A 1 
ATOM 3329 O OE1 . GLN A 1 434 ? -20.196 -28.430 25.251  1.00 82.51 434 A 1 
ATOM 3330 N NE2 . GLN A 1 434 ? -20.008 -30.091 26.640  1.00 78.68 434 A 1 
ATOM 3331 N N   . ASP A 1 435 ? -19.806 -34.223 22.732  1.00 95.73 435 A 1 
ATOM 3332 C CA  . ASP A 1 435 ? -20.292 -35.053 21.622  1.00 95.63 435 A 1 
ATOM 3333 C C   . ASP A 1 435 ? -19.819 -34.560 20.232  1.00 95.84 435 A 1 
ATOM 3334 O O   . ASP A 1 435 ? -20.646 -34.256 19.372  1.00 92.89 435 A 1 
ATOM 3335 C CB  . ASP A 1 435 ? -21.815 -35.199 21.764  1.00 94.85 435 A 1 
ATOM 3336 C CG  . ASP A 1 435 ? -22.404 -36.342 20.945  1.00 92.35 435 A 1 
ATOM 3337 O OD1 . ASP A 1 435 ? -21.711 -37.374 20.825  1.00 86.23 435 A 1 
ATOM 3338 O OD2 . ASP A 1 435 ? -23.597 -36.211 20.581  1.00 86.95 435 A 1 
ATOM 3339 N N   . PRO A 1 436 ? -18.495 -34.344 20.018  1.00 96.55 436 A 1 
ATOM 3340 C CA  . PRO A 1 436 ? -17.981 -33.848 18.751  1.00 96.43 436 A 1 
ATOM 3341 C C   . PRO A 1 436 ? -17.848 -34.986 17.729  1.00 96.91 436 A 1 
ATOM 3342 O O   . PRO A 1 436 ? -17.417 -36.080 18.075  1.00 95.21 436 A 1 
ATOM 3343 C CB  . PRO A 1 436 ? -16.616 -33.248 19.090  1.00 95.49 436 A 1 
ATOM 3344 C CG  . PRO A 1 436 ? -16.108 -34.181 20.186  1.00 94.59 436 A 1 
ATOM 3345 C CD  . PRO A 1 436 ? -17.384 -34.588 20.935  1.00 96.38 436 A 1 
ATOM 3346 N N   . ASP A 1 437 ? -18.081 -34.700 16.456  1.00 96.18 437 A 1 
ATOM 3347 C CA  . ASP A 1 437 ? -17.687 -35.592 15.353  1.00 96.55 437 A 1 
ATOM 3348 C C   . ASP A 1 437 ? -16.258 -35.286 14.889  1.00 97.16 437 A 1 
ATOM 3349 O O   . ASP A 1 437 ? -15.463 -36.178 14.582  1.00 95.83 437 A 1 
ATOM 3350 C CB  . ASP A 1 437 ? -18.647 -35.404 14.182  1.00 95.90 437 A 1 
ATOM 3351 C CG  . ASP A 1 437 ? -20.089 -35.739 14.553  1.00 95.04 437 A 1 
ATOM 3352 O OD1 . ASP A 1 437 ? -20.389 -36.949 14.619  1.00 87.57 437 A 1 
ATOM 3353 O OD2 . ASP A 1 437 ? -20.860 -34.766 14.697  1.00 88.47 437 A 1 
ATOM 3354 N N   . ILE A 1 438 ? -15.927 -33.979 14.840  1.00 97.22 438 A 1 
ATOM 3355 C CA  . ILE A 1 438 ? -14.673 -33.466 14.299  1.00 97.58 438 A 1 
ATOM 3356 C C   . ILE A 1 438 ? -14.020 -32.542 15.323  1.00 97.74 438 A 1 
ATOM 3357 O O   . ILE A 1 438 ? -14.629 -31.591 15.817  1.00 96.60 438 A 1 
ATOM 3358 C CB  . ILE A 1 438 ? -14.896 -32.752 12.946  1.00 97.02 438 A 1 
ATOM 3359 C CG1 . ILE A 1 438 ? -15.596 -33.671 11.917  1.00 94.92 438 A 1 
ATOM 3360 C CG2 . ILE A 1 438 ? -13.556 -32.239 12.382  1.00 95.71 438 A 1 
ATOM 3361 C CD1 . ILE A 1 438 ? -16.175 -32.919 10.720  1.00 88.13 438 A 1 
ATOM 3362 N N   . ILE A 1 439 ? -12.744 -32.794 15.595  1.00 97.94 439 A 1 
ATOM 3363 C CA  . ILE A 1 439 ? -11.936 -31.985 16.502  1.00 97.88 439 A 1 
ATOM 3364 C C   . ILE A 1 439 ? -10.744 -31.434 15.726  1.00 98.05 439 A 1 
ATOM 3365 O O   . ILE A 1 439 ? -9.969  -32.187 15.146  1.00 97.16 439 A 1 
ATOM 3366 C CB  . ILE A 1 439 ? -11.512 -32.821 17.726  1.00 96.75 439 A 1 
ATOM 3367 C CG1 . ILE A 1 439 ? -12.744 -33.319 18.526  1.00 90.81 439 A 1 
ATOM 3368 C CG2 . ILE A 1 439 ? -10.603 -31.975 18.627  1.00 90.79 439 A 1 
ATOM 3369 C CD1 . ILE A 1 439 ? -12.403 -34.326 19.631  1.00 87.50 439 A 1 
ATOM 3370 N N   . MET A 1 440 ? -10.539 -30.118 15.765  1.00 98.03 440 A 1 
ATOM 3371 C CA  . MET A 1 440 ? -9.322  -29.494 15.255  1.00 97.92 440 A 1 
ATOM 3372 C C   . MET A 1 440 ? -8.509  -28.893 16.404  1.00 97.99 440 A 1 
ATOM 3373 O O   . MET A 1 440 ? -9.024  -28.147 17.235  1.00 97.21 440 A 1 
ATOM 3374 C CB  . MET A 1 440 ? -9.660  -28.504 14.127  1.00 97.15 440 A 1 
ATOM 3375 C CG  . MET A 1 440 ? -8.414  -27.948 13.422  1.00 95.19 440 A 1 
ATOM 3376 S SD  . MET A 1 440 ? -7.617  -26.510 14.194  1.00 92.64 440 A 1 
ATOM 3377 C CE  . MET A 1 440 ? -8.671  -25.177 13.572  1.00 82.35 440 A 1 
ATOM 3378 N N   . VAL A 1 441 ? -7.212  -29.220 16.440  1.00 97.54 441 A 1 
ATOM 3379 C CA  . VAL A 1 441 ? -6.241  -28.614 17.357  1.00 97.19 441 A 1 
ATOM 3380 C C   . VAL A 1 441 ? -5.245  -27.824 16.526  1.00 97.38 441 A 1 
ATOM 3381 O O   . VAL A 1 441 ? -4.581  -28.398 15.667  1.00 95.76 441 A 1 
ATOM 3382 C CB  . VAL A 1 441 ? -5.530  -29.672 18.214  1.00 95.45 441 A 1 
ATOM 3383 C CG1 . VAL A 1 441 ? -4.650  -29.000 19.275  1.00 88.42 441 A 1 
ATOM 3384 C CG2 . VAL A 1 441 ? -6.528  -30.577 18.938  1.00 89.57 441 A 1 
ATOM 3385 N N   . GLY A 1 442 ? -5.125  -26.529 16.782  1.00 96.57 442 A 1 
ATOM 3386 C CA  . GLY A 1 442 ? -4.307  -25.619 15.972  1.00 95.80 442 A 1 
ATOM 3387 C C   . GLY A 1 442 ? -2.884  -26.124 15.729  1.00 96.16 442 A 1 
ATOM 3388 O O   . GLY A 1 442 ? -2.378  -26.029 14.616  1.00 94.49 442 A 1 
ATOM 3389 N N   . GLU A 1 443 ? -2.261  -26.733 16.737  1.00 96.41 443 A 1 
ATOM 3390 C CA  . GLU A 1 443 ? -0.987  -27.445 16.626  1.00 96.49 443 A 1 
ATOM 3391 C C   . GLU A 1 443 ? -0.754  -28.414 17.794  1.00 97.23 443 A 1 
ATOM 3392 O O   . GLU A 1 443 ? -1.284  -28.236 18.890  1.00 95.62 443 A 1 
ATOM 3393 C CB  . GLU A 1 443 ? 0.173   -26.448 16.510  1.00 93.91 443 A 1 
ATOM 3394 C CG  . GLU A 1 443 ? 0.311   -25.541 17.731  1.00 87.56 443 A 1 
ATOM 3395 C CD  . GLU A 1 443 ? 1.374   -24.469 17.500  1.00 90.78 443 A 1 
ATOM 3396 O OE1 . GLU A 1 443 ? 1.049   -23.285 17.664  1.00 81.41 443 A 1 
ATOM 3397 O OE2 . GLU A 1 443 ? 2.553   -24.808 17.265  1.00 82.77 443 A 1 
ATOM 3398 N N   . ILE A 1 444 ? 0.101   -29.418 17.575  1.00 96.84 444 A 1 
ATOM 3399 C CA  . ILE A 1 444 ? 0.606   -30.322 18.614  1.00 96.86 444 A 1 
ATOM 3400 C C   . ILE A 1 444 ? 2.023   -29.872 18.986  1.00 96.49 444 A 1 
ATOM 3401 O O   . ILE A 1 444 ? 2.963   -30.036 18.205  1.00 94.47 444 A 1 
ATOM 3402 C CB  . ILE A 1 444 ? 0.541   -31.789 18.143  1.00 96.54 444 A 1 
ATOM 3403 C CG1 . ILE A 1 444 ? -0.925  -32.224 17.921  1.00 94.49 444 A 1 
ATOM 3404 C CG2 . ILE A 1 444 ? 1.222   -32.711 19.172  1.00 95.39 444 A 1 
ATOM 3405 C CD1 . ILE A 1 444 ? -1.082  -33.584 17.239  1.00 89.90 444 A 1 
ATOM 3406 N N   . ARG A 1 445 ? 2.169   -29.280 20.174  1.00 96.28 445 A 1 
ATOM 3407 C CA  . ARG A 1 445 ? 3.466   -28.814 20.705  1.00 94.97 445 A 1 
ATOM 3408 C C   . ARG A 1 445 ? 4.091   -29.775 21.712  1.00 95.39 445 A 1 
ATOM 3409 O O   . ARG A 1 445 ? 5.315   -29.832 21.816  1.00 93.24 445 A 1 
ATOM 3410 C CB  . ARG A 1 445 ? 3.294   -27.434 21.357  1.00 93.13 445 A 1 
ATOM 3411 C CG  . ARG A 1 445 ? 2.948   -26.315 20.368  1.00 88.53 445 A 1 
ATOM 3412 C CD  . ARG A 1 445 ? 2.862   -24.972 21.113  1.00 86.29 445 A 1 
ATOM 3413 N NE  . ARG A 1 445 ? 2.552   -23.846 20.208  1.00 79.89 445 A 1 
ATOM 3414 C CZ  . ARG A 1 445 ? 2.259   -22.605 20.546  1.00 75.28 445 A 1 
ATOM 3415 N NH1 . ARG A 1 445 ? 2.247   -22.196 21.781  1.00 67.10 445 A 1 
ATOM 3416 N NH2 . ARG A 1 445 ? 1.952   -21.731 19.639  1.00 66.89 445 A 1 
ATOM 3417 N N   . ASP A 1 446 ? 3.254   -30.498 22.469  1.00 96.15 446 A 1 
ATOM 3418 C CA  . ASP A 1 446 ? 3.635   -31.318 23.616  1.00 96.08 446 A 1 
ATOM 3419 C C   . ASP A 1 446 ? 3.013   -32.723 23.561  1.00 96.86 446 A 1 
ATOM 3420 O O   . ASP A 1 446 ? 2.074   -32.984 22.806  1.00 95.99 446 A 1 
ATOM 3421 C CB  . ASP A 1 446 ? 3.279   -30.577 24.922  1.00 94.83 446 A 1 
ATOM 3422 C CG  . ASP A 1 446 ? 1.816   -30.137 25.007  1.00 94.39 446 A 1 
ATOM 3423 O OD1 . ASP A 1 446 ? 0.920   -30.976 24.791  1.00 89.39 446 A 1 
ATOM 3424 O OD2 . ASP A 1 446 ? 1.592   -28.927 25.243  1.00 89.43 446 A 1 
ATOM 3425 N N   . LEU A 1 447 ? 3.569   -33.623 24.364  1.00 96.54 447 A 1 
ATOM 3426 C CA  . LEU A 1 447 ? 3.120   -35.009 24.486  1.00 96.90 447 A 1 
ATOM 3427 C C   . LEU A 1 447 ? 1.680   -35.100 25.001  1.00 97.41 447 A 1 
ATOM 3428 O O   . LEU A 1 447 ? 0.910   -35.906 24.499  1.00 96.32 447 A 1 
ATOM 3429 C CB  . LEU A 1 447 ? 4.094   -35.755 25.421  1.00 96.29 447 A 1 
ATOM 3430 C CG  . LEU A 1 447 ? 3.719   -37.222 25.703  1.00 94.21 447 A 1 
ATOM 3431 C CD1 . LEU A 1 447 ? 3.681   -38.065 24.435  1.00 87.24 447 A 1 
ATOM 3432 C CD2 . LEU A 1 447 ? 4.727   -37.842 26.668  1.00 89.43 447 A 1 
ATOM 3433 N N   . GLU A 1 448 ? 1.296   -34.267 25.969  1.00 96.71 448 A 1 
ATOM 3434 C CA  . GLU A 1 448 ? -0.036  -34.302 26.575  1.00 96.86 448 A 1 
ATOM 3435 C C   . GLU A 1 448 ? -1.128  -34.061 25.526  1.00 97.33 448 A 1 
ATOM 3436 O O   . GLU A 1 448 ? -2.090  -34.824 25.420  1.00 96.00 448 A 1 
ATOM 3437 C CB  . GLU A 1 448 ? -0.101  -33.236 27.689  1.00 96.29 448 A 1 
ATOM 3438 C CG  . GLU A 1 448 ? -1.438  -33.255 28.434  1.00 92.93 448 A 1 
ATOM 3439 C CD  . GLU A 1 448 ? -1.599  -32.105 29.450  1.00 93.23 448 A 1 
ATOM 3440 O OE1 . GLU A 1 448 ? -2.632  -32.133 30.167  1.00 85.27 448 A 1 
ATOM 3441 O OE2 . GLU A 1 448 ? -0.790  -31.167 29.488  1.00 86.66 448 A 1 
ATOM 3442 N N   . THR A 1 449 ? -0.965  -33.025 24.699  1.00 97.43 449 A 1 
ATOM 3443 C CA  . THR A 1 449 ? -1.878  -32.707 23.598  1.00 97.54 449 A 1 
ATOM 3444 C C   . THR A 1 449 ? -1.877  -33.815 22.544  1.00 97.90 449 A 1 
ATOM 3445 O O   . THR A 1 449 ? -2.945  -34.212 22.078  1.00 97.46 449 A 1 
ATOM 3446 C CB  . THR A 1 449 ? -1.514  -31.355 22.969  1.00 97.09 449 A 1 
ATOM 3447 O OG1 . THR A 1 449 ? -1.537  -30.352 23.958  1.00 92.91 449 A 1 
ATOM 3448 C CG2 . THR A 1 449 ? -2.509  -30.927 21.889  1.00 93.57 449 A 1 
ATOM 3449 N N   . ALA A 1 450 ? -0.698  -34.364 22.199  1.00 97.63 450 A 1 
ATOM 3450 C CA  . ALA A 1 450 ? -0.562  -35.458 21.243  1.00 97.60 450 A 1 
ATOM 3451 C C   . ALA A 1 450 ? -1.303  -36.726 21.696  1.00 97.83 450 A 1 
ATOM 3452 O O   . ALA A 1 450 ? -2.065  -37.299 20.922  1.00 97.37 450 A 1 
ATOM 3453 C CB  . ALA A 1 450 ? 0.929   -35.741 21.023  1.00 97.28 450 A 1 
ATOM 3454 N N   . GLU A 1 451 ? -1.140  -37.146 22.954  1.00 97.68 451 A 1 
ATOM 3455 C CA  . GLU A 1 451 ? -1.809  -38.325 23.503  1.00 97.61 451 A 1 
ATOM 3456 C C   . GLU A 1 451 ? -3.332  -38.204 23.496  1.00 97.73 451 A 1 
ATOM 3457 O O   . GLU A 1 451 ? -4.029  -39.165 23.175  1.00 96.72 451 A 1 
ATOM 3458 C CB  . GLU A 1 451 ? -1.388  -38.549 24.956  1.00 97.08 451 A 1 
ATOM 3459 C CG  . GLU A 1 451 ? -0.009  -39.189 25.118  1.00 91.68 451 A 1 
ATOM 3460 C CD  . GLU A 1 451 ? 0.267   -39.568 26.584  1.00 90.02 451 A 1 
ATOM 3461 O OE1 . GLU A 1 451 ? 1.358   -40.120 26.834  1.00 78.97 451 A 1 
ATOM 3462 O OE2 . GLU A 1 451 ? -0.656  -39.405 27.429  1.00 80.69 451 A 1 
ATOM 3463 N N   . ILE A 1 452 ? -3.876  -37.039 23.864  1.00 97.79 452 A 1 
ATOM 3464 C CA  . ILE A 1 452 ? -5.327  -36.827 23.862  1.00 97.81 452 A 1 
ATOM 3465 C C   . ILE A 1 452 ? -5.856  -36.834 22.429  1.00 98.03 452 A 1 
ATOM 3466 O O   . ILE A 1 452 ? -6.880  -37.460 22.170  1.00 97.45 452 A 1 
ATOM 3467 C CB  . ILE A 1 452 ? -5.715  -35.528 24.601  1.00 97.60 452 A 1 
ATOM 3468 C CG1 . ILE A 1 452 ? -5.211  -35.484 26.056  1.00 95.73 452 A 1 
ATOM 3469 C CG2 . ILE A 1 452 ? -7.253  -35.393 24.648  1.00 95.51 452 A 1 
ATOM 3470 C CD1 . ILE A 1 452 ? -5.122  -34.046 26.577  1.00 91.92 452 A 1 
ATOM 3471 N N   . ALA A 1 453 ? -5.154  -36.193 21.487  1.00 98.05 453 A 1 
ATOM 3472 C CA  . ALA A 1 453 ? -5.537  -36.164 20.079  1.00 97.84 453 A 1 
ATOM 3473 C C   . ALA A 1 453 ? -5.522  -37.566 19.445  1.00 97.92 453 A 1 
ATOM 3474 O O   . ALA A 1 453 ? -6.469  -37.953 18.761  1.00 97.31 453 A 1 
ATOM 3475 C CB  . ALA A 1 453 ? -4.595  -35.194 19.356  1.00 97.54 453 A 1 
ATOM 3476 N N   . VAL A 1 454 ? -4.494  -38.369 19.730  1.00 97.99 454 A 1 
ATOM 3477 C CA  . VAL A 1 454 ? -4.383  -39.769 19.305  1.00 97.87 454 A 1 
ATOM 3478 C C   . VAL A 1 454 ? -5.521  -40.615 19.881  1.00 97.90 454 A 1 
ATOM 3479 O O   . VAL A 1 454 ? -6.179  -41.343 19.140  1.00 97.09 454 A 1 
ATOM 3480 C CB  . VAL A 1 454 ? -3.006  -40.317 19.710  1.00 97.16 454 A 1 
ATOM 3481 C CG1 . VAL A 1 454 ? -2.928  -41.843 19.669  1.00 94.58 454 A 1 
ATOM 3482 C CG2 . VAL A 1 454 ? -1.920  -39.765 18.781  1.00 94.96 454 A 1 
ATOM 3483 N N   . LYS A 1 455 ? -5.817  -40.492 21.195  1.00 97.92 455 A 1 
ATOM 3484 C CA  . LYS A 1 455 ? -6.938  -41.199 21.833  1.00 97.58 455 A 1 
ATOM 3485 C C   . LYS A 1 455 ? -8.278  -40.798 21.229  1.00 97.69 455 A 1 
ATOM 3486 O O   . LYS A 1 455 ? -9.102  -41.666 20.988  1.00 96.89 455 A 1 
ATOM 3487 C CB  . LYS A 1 455 ? -6.935  -40.956 23.345  1.00 97.09 455 A 1 
ATOM 3488 C CG  . LYS A 1 455 ? -5.840  -41.776 24.042  1.00 91.03 455 A 1 
ATOM 3489 C CD  . LYS A 1 455 ? -5.724  -41.393 25.521  1.00 84.62 455 A 1 
ATOM 3490 C CE  . LYS A 1 455 ? -4.563  -42.172 26.138  1.00 76.78 455 A 1 
ATOM 3491 N NZ  . LYS A 1 455 ? -4.185  -41.658 27.480  1.00 67.38 455 A 1 
ATOM 3492 N N   . ALA A 1 456 ? -8.488  -39.515 20.938  1.00 97.56 456 A 1 
ATOM 3493 C CA  . ALA A 1 456 ? -9.691  -39.041 20.260  1.00 97.39 456 A 1 
ATOM 3494 C C   . ALA A 1 456 ? -9.866  -39.719 18.891  1.00 97.58 456 A 1 
ATOM 3495 O O   . ALA A 1 456 ? -10.923 -40.285 18.619  1.00 96.70 456 A 1 
ATOM 3496 C CB  . ALA A 1 456 ? -9.624  -37.514 20.146  1.00 97.13 456 A 1 
ATOM 3497 N N   . ALA A 1 457 ? -8.802  -39.768 18.076  1.00 97.70 457 A 1 
ATOM 3498 C CA  . ALA A 1 457 ? -8.835  -40.443 16.779  1.00 97.45 457 A 1 
ATOM 3499 C C   . ALA A 1 457 ? -9.147  -41.946 16.900  1.00 97.27 457 A 1 
ATOM 3500 O O   . ALA A 1 457 ? -9.922  -42.479 16.111  1.00 95.47 457 A 1 
ATOM 3501 C CB  . ALA A 1 457 ? -7.495  -40.197 16.082  1.00 97.04 457 A 1 
ATOM 3502 N N   . GLN A 1 458 ? -8.610  -42.628 17.916  1.00 97.30 458 A 1 
ATOM 3503 C CA  . GLN A 1 458 ? -8.885  -44.044 18.185  1.00 96.95 458 A 1 
ATOM 3504 C C   . GLN A 1 458 ? -10.306 -44.309 18.706  1.00 96.78 458 A 1 
ATOM 3505 O O   . GLN A 1 458 ? -10.846 -45.394 18.508  1.00 93.77 458 A 1 
ATOM 3506 C CB  . GLN A 1 458 ? -7.873  -44.563 19.209  1.00 96.03 458 A 1 
ATOM 3507 C CG  . GLN A 1 458 ? -6.460  -44.691 18.631  1.00 93.85 458 A 1 
ATOM 3508 C CD  . GLN A 1 458 ? -5.442  -45.111 19.683  1.00 94.54 458 A 1 
ATOM 3509 O OE1 . GLN A 1 458 ? -5.556  -44.860 20.876  1.00 85.74 458 A 1 
ATOM 3510 N NE2 . GLN A 1 458 ? -4.391  -45.780 19.280  1.00 83.50 458 A 1 
ATOM 3511 N N   . THR A 1 459 ? -10.920 -43.337 19.375  1.00 96.90 459 A 1 
ATOM 3512 C CA  . THR A 1 459 ? -12.265 -43.467 19.962  1.00 96.47 459 A 1 
ATOM 3513 C C   . THR A 1 459 ? -13.388 -43.015 19.032  1.00 96.44 459 A 1 
ATOM 3514 O O   . THR A 1 459 ? -14.502 -42.791 19.494  1.00 93.18 459 A 1 
ATOM 3515 C CB  . THR A 1 459 ? -12.371 -42.789 21.336  1.00 95.57 459 A 1 
ATOM 3516 O OG1 . THR A 1 459 ? -11.991 -41.436 21.286  1.00 92.27 459 A 1 
ATOM 3517 C CG2 . THR A 1 459 ? -11.481 -43.483 22.368  1.00 90.68 459 A 1 
ATOM 3518 N N   . GLY A 1 460 ? -13.125 -42.903 17.728  1.00 96.50 460 A 1 
ATOM 3519 C CA  . GLY A 1 460 ? -14.164 -42.654 16.730  1.00 96.10 460 A 1 
ATOM 3520 C C   . GLY A 1 460 ? -14.344 -41.192 16.325  1.00 96.73 460 A 1 
ATOM 3521 O O   . GLY A 1 460 ? -15.385 -40.864 15.768  1.00 94.21 460 A 1 
ATOM 3522 N N   . HIS A 1 461 ? -13.363 -40.320 16.558  1.00 97.04 461 A 1 
ATOM 3523 C CA  . HIS A 1 461 ? -13.418 -38.912 16.157  1.00 97.38 461 A 1 
ATOM 3524 C C   . HIS A 1 461 ? -12.495 -38.635 14.965  1.00 97.49 461 A 1 
ATOM 3525 O O   . HIS A 1 461 ? -11.396 -39.188 14.864  1.00 95.61 461 A 1 
ATOM 3526 C CB  . HIS A 1 461 ? -13.059 -38.014 17.341  1.00 96.79 461 A 1 
ATOM 3527 C CG  . HIS A 1 461 ? -13.855 -38.286 18.589  1.00 97.09 461 A 1 
ATOM 3528 N ND1 . HIS A 1 461 ? -13.613 -39.282 19.503  1.00 88.35 461 A 1 
ATOM 3529 C CD2 . HIS A 1 461 ? -14.951 -37.601 19.025  1.00 89.94 461 A 1 
ATOM 3530 C CE1 . HIS A 1 461 ? -14.551 -39.202 20.463  1.00 90.05 461 A 1 
ATOM 3531 N NE2 . HIS A 1 461 ? -15.380 -38.189 20.220  1.00 91.60 461 A 1 
ATOM 3532 N N   . MET A 1 462 ? -12.896 -37.707 14.083  1.00 97.62 462 A 1 
ATOM 3533 C CA  . MET A 1 462 ? -11.989 -37.146 13.084  1.00 97.80 462 A 1 
ATOM 3534 C C   . MET A 1 462 ? -11.154 -36.035 13.729  1.00 98.12 462 A 1 
ATOM 3535 O O   . MET A 1 462 ? -11.693 -35.027 14.183  1.00 97.54 462 A 1 
ATOM 3536 C CB  . MET A 1 462 ? -12.785 -36.644 11.874  1.00 97.21 462 A 1 
ATOM 3537 C CG  . MET A 1 462 ? -11.903 -35.955 10.817  1.00 95.02 462 A 1 
ATOM 3538 S SD  . MET A 1 462 ? -10.500 -36.918 10.182  1.00 94.92 462 A 1 
ATOM 3539 C CE  . MET A 1 462 ? -11.380 -38.277 9.393   1.00 85.55 462 A 1 
ATOM 3540 N N   . VAL A 1 463 ? -9.836  -36.200 13.744  1.00 97.93 463 A 1 
ATOM 3541 C CA  . VAL A 1 463 ? -8.910  -35.231 14.349  1.00 98.06 463 A 1 
ATOM 3542 C C   . VAL A 1 463 ? -8.070  -34.552 13.276  1.00 98.13 463 A 1 
ATOM 3543 O O   . VAL A 1 463 ? -7.361  -35.205 12.515  1.00 97.49 463 A 1 
ATOM 3544 C CB  . VAL A 1 463 ? -8.038  -35.879 15.435  1.00 97.64 463 A 1 
ATOM 3545 C CG1 . VAL A 1 463 ? -7.146  -34.831 16.116  1.00 95.59 463 A 1 
ATOM 3546 C CG2 . VAL A 1 463 ? -8.896  -36.534 16.526  1.00 95.41 463 A 1 
ATOM 3547 N N   . LEU A 1 464 ? -8.103  -33.227 13.243  1.00 98.14 464 A 1 
ATOM 3548 C CA  . LEU A 1 464 ? -7.278  -32.390 12.378  1.00 97.99 464 A 1 
ATOM 3549 C C   . LEU A 1 464 ? -6.258  -31.636 13.236  1.00 97.90 464 A 1 
ATOM 3550 O O   . LEU A 1 464 ? -6.623  -31.015 14.232  1.00 96.89 464 A 1 
ATOM 3551 C CB  . LEU A 1 464 ? -8.171  -31.425 11.584  1.00 97.57 464 A 1 
ATOM 3552 C CG  . LEU A 1 464 ? -9.306  -32.073 10.756  1.00 96.46 464 A 1 
ATOM 3553 C CD1 . LEU A 1 464 ? -10.061 -30.982 9.996   1.00 92.01 464 A 1 
ATOM 3554 C CD2 . LEU A 1 464 ? -8.788  -33.077 9.734   1.00 91.40 464 A 1 
ATOM 3555 N N   . SER A 1 465 ? -4.973  -31.657 12.866  1.00 97.90 465 A 1 
ATOM 3556 C CA  . SER A 1 465 ? -3.971  -30.872 13.603  1.00 97.78 465 A 1 
ATOM 3557 C C   . SER A 1 465 ? -2.760  -30.496 12.752  1.00 97.82 465 A 1 
ATOM 3558 O O   . SER A 1 465 ? -2.601  -30.960 11.622  1.00 96.78 465 A 1 
ATOM 3559 C CB  . SER A 1 465 ? -3.536  -31.614 14.866  1.00 97.31 465 A 1 
ATOM 3560 O OG  . SER A 1 465 ? -2.917  -30.695 15.749  1.00 94.57 465 A 1 
ATOM 3561 N N   . THR A 1 466 ? -1.887  -29.633 13.285  1.00 97.74 466 A 1 
ATOM 3562 C CA  . THR A 1 466 ? -0.633  -29.262 12.623  1.00 97.70 466 A 1 
ATOM 3563 C C   . THR A 1 466 ? 0.599   -29.592 13.457  1.00 97.79 466 A 1 
ATOM 3564 O O   . THR A 1 466 ? 0.557   -29.601 14.685  1.00 96.92 466 A 1 
ATOM 3565 C CB  . THR A 1 466 ? -0.590  -27.800 12.135  1.00 96.84 466 A 1 
ATOM 3566 O OG1 . THR A 1 466 ? -0.290  -26.890 13.150  1.00 91.93 466 A 1 
ATOM 3567 C CG2 . THR A 1 466 ? -1.883  -27.342 11.476  1.00 92.45 466 A 1 
ATOM 3568 N N   . LEU A 1 467 ? 1.734   -29.801 12.767  1.00 97.28 467 A 1 
ATOM 3569 C CA  . LEU A 1 467 ? 3.075   -29.822 13.345  1.00 97.10 467 A 1 
ATOM 3570 C C   . LEU A 1 467 ? 4.014   -28.907 12.548  1.00 96.84 467 A 1 
ATOM 3571 O O   . LEU A 1 467 ? 3.740   -28.502 11.416  1.00 94.06 467 A 1 
ATOM 3572 C CB  . LEU A 1 467 ? 3.627   -31.260 13.437  1.00 96.64 467 A 1 
ATOM 3573 C CG  . LEU A 1 467 ? 2.982   -32.136 14.530  1.00 95.05 467 A 1 
ATOM 3574 C CD1 . LEU A 1 467 ? 1.754   -32.885 14.018  1.00 87.46 467 A 1 
ATOM 3575 C CD2 . LEU A 1 467 ? 3.992   -33.178 15.031  1.00 88.04 467 A 1 
ATOM 3576 N N   . HIS A 1 468 ? 5.158   -28.584 13.140  1.00 97.22 468 A 1 
ATOM 3577 C CA  . HIS A 1 468 ? 6.219   -27.787 12.523  1.00 96.81 468 A 1 
ATOM 3578 C C   . HIS A 1 468 ? 7.417   -28.666 12.120  1.00 96.95 468 A 1 
ATOM 3579 O O   . HIS A 1 468 ? 8.529   -28.484 12.610  1.00 94.00 468 A 1 
ATOM 3580 C CB  . HIS A 1 468 ? 6.589   -26.620 13.448  1.00 95.71 468 A 1 
ATOM 3581 C CG  . HIS A 1 468 ? 5.507   -25.570 13.535  1.00 93.89 468 A 1 
ATOM 3582 N ND1 . HIS A 1 468 ? 5.336   -24.528 12.652  1.00 78.12 468 A 1 
ATOM 3583 C CD2 . HIS A 1 468 ? 4.539   -25.467 14.483  1.00 79.87 468 A 1 
ATOM 3584 C CE1 . HIS A 1 468 ? 4.292   -23.805 13.075  1.00 81.37 468 A 1 
ATOM 3585 N NE2 . HIS A 1 468 ? 3.769   -24.343 14.180  1.00 84.53 468 A 1 
ATOM 3586 N N   . THR A 1 469 ? 7.184   -29.636 11.235  1.00 96.47 469 A 1 
ATOM 3587 C CA  . THR A 1 469 ? 8.221   -30.485 10.619  1.00 96.47 469 A 1 
ATOM 3588 C C   . THR A 1 469 ? 8.358   -30.169 9.126   1.00 96.07 469 A 1 
ATOM 3589 O O   . THR A 1 469 ? 7.517   -29.461 8.553   1.00 93.49 469 A 1 
ATOM 3590 C CB  . THR A 1 469 ? 7.935   -31.976 10.841  1.00 95.97 469 A 1 
ATOM 3591 O OG1 . THR A 1 469 ? 6.635   -32.267 10.416  1.00 90.71 469 A 1 
ATOM 3592 C CG2 . THR A 1 469 ? 8.024   -32.339 12.320  1.00 90.57 469 A 1 
ATOM 3593 N N   . ASN A 1 470 ? 9.427   -30.670 8.506   1.00 95.69 470 A 1 
ATOM 3594 C CA  . ASN A 1 470 ? 9.753   -30.339 7.119   1.00 95.47 470 A 1 
ATOM 3595 C C   . ASN A 1 470 ? 8.993   -31.193 6.096   1.00 96.14 470 A 1 
ATOM 3596 O O   . ASN A 1 470 ? 8.578   -30.665 5.067   1.00 94.00 470 A 1 
ATOM 3597 C CB  . ASN A 1 470 ? 11.276  -30.416 6.941   1.00 93.76 470 A 1 
ATOM 3598 C CG  . ASN A 1 470 ? 11.999  -29.257 7.615   1.00 90.44 470 A 1 
ATOM 3599 O OD1 . ASN A 1 470 ? 11.413  -28.235 7.947   1.00 80.89 470 A 1 
ATOM 3600 N ND2 . ASN A 1 470 ? 13.285  -29.381 7.823   1.00 81.22 470 A 1 
ATOM 3601 N N   . ASP A 1 471 ? 8.759   -32.473 6.396   1.00 96.33 471 A 1 
ATOM 3602 C CA  . ASP A 1 471 ? 8.126   -33.442 5.497   1.00 96.92 471 A 1 
ATOM 3603 C C   . ASP A 1 471 ? 7.234   -34.451 6.251   1.00 97.54 471 A 1 
ATOM 3604 O O   . ASP A 1 471 ? 7.126   -34.426 7.487   1.00 96.53 471 A 1 
ATOM 3605 C CB  . ASP A 1 471 ? 9.222   -34.125 4.651   1.00 95.91 471 A 1 
ATOM 3606 C CG  . ASP A 1 471 ? 10.262  -34.848 5.502   1.00 95.58 471 A 1 
ATOM 3607 O OD1 . ASP A 1 471 ? 9.847   -35.630 6.379   1.00 89.01 471 A 1 
ATOM 3608 O OD2 . ASP A 1 471 ? 11.470  -34.578 5.333   1.00 90.12 471 A 1 
ATOM 3609 N N   . GLY A 1 472 ? 6.538   -35.319 5.511   1.00 97.30 472 A 1 
ATOM 3610 C CA  . GLY A 1 472 ? 5.655   -36.358 6.045   1.00 97.55 472 A 1 
ATOM 3611 C C   . GLY A 1 472 ? 6.378   -37.397 6.920   1.00 97.99 472 A 1 
ATOM 3612 O O   . GLY A 1 472 ? 5.973   -37.584 8.074   1.00 97.57 472 A 1 
ATOM 3613 N N   . PRO A 1 473 ? 7.462   -38.030 6.454   1.00 98.07 473 A 1 
ATOM 3614 C CA  . PRO A 1 473 ? 8.265   -38.972 7.233   1.00 98.03 473 A 1 
ATOM 3615 C C   . PRO A 1 473 ? 8.784   -38.395 8.556   1.00 98.00 473 A 1 
ATOM 3616 O O   . PRO A 1 473 ? 8.628   -39.018 9.612   1.00 97.52 473 A 1 
ATOM 3617 C CB  . PRO A 1 473 ? 9.416   -39.363 6.306   1.00 97.68 473 A 1 
ATOM 3618 C CG  . PRO A 1 473 ? 8.800   -39.235 4.913   1.00 96.64 473 A 1 
ATOM 3619 C CD  . PRO A 1 473 ? 7.890   -38.030 5.059   1.00 97.81 473 A 1 
ATOM 3620 N N   . GLN A 1 474 ? 9.319   -37.168 8.540   1.00 97.98 474 A 1 
ATOM 3621 C CA  . GLN A 1 474 ? 9.769   -36.476 9.749   1.00 97.69 474 A 1 
ATOM 3622 C C   . GLN A 1 474 ? 8.617   -36.204 10.724  1.00 97.78 474 A 1 
ATOM 3623 O O   . GLN A 1 474 ? 8.839   -36.185 11.933  1.00 97.01 474 A 1 
ATOM 3624 C CB  . GLN A 1 474 ? 10.442  -35.149 9.383   1.00 97.04 474 A 1 
ATOM 3625 C CG  . GLN A 1 474 ? 11.837  -35.334 8.775   1.00 92.63 474 A 1 
ATOM 3626 C CD  . GLN A 1 474 ? 12.471  -33.997 8.395   1.00 89.09 474 A 1 
ATOM 3627 O OE1 . GLN A 1 474 ? 12.279  -32.973 9.039   1.00 76.40 474 A 1 
ATOM 3628 N NE2 . GLN A 1 474 ? 13.261  -33.950 7.353   1.00 73.54 474 A 1 
ATOM 3629 N N   . THR A 1 475 ? 7.392   -36.019 10.245  1.00 97.78 475 A 1 
ATOM 3630 C CA  . THR A 1 475 ? 6.213   -35.840 11.109  1.00 97.85 475 A 1 
ATOM 3631 C C   . THR A 1 475 ? 5.936   -37.089 11.942  1.00 98.00 475 A 1 
ATOM 3632 O O   . THR A 1 475 ? 5.721   -36.983 13.153  1.00 97.43 475 A 1 
ATOM 3633 C CB  . THR A 1 475 ? 4.968   -35.475 10.289  1.00 97.41 475 A 1 
ATOM 3634 O OG1 . THR A 1 475 ? 5.235   -34.347 9.495   1.00 92.85 475 A 1 
ATOM 3635 C CG2 . THR A 1 475 ? 3.780   -35.120 11.170  1.00 93.58 475 A 1 
ATOM 3636 N N   . ILE A 1 476 ? 5.995   -38.269 11.327  1.00 98.01 476 A 1 
ATOM 3637 C CA  . ILE A 1 476 ? 5.829   -39.548 12.029  1.00 97.92 476 A 1 
ATOM 3638 C C   . ILE A 1 476 ? 6.980   -39.772 13.020  1.00 97.81 476 A 1 
ATOM 3639 O O   . ILE A 1 476 ? 6.736   -40.040 14.201  1.00 97.23 476 A 1 
ATOM 3640 C CB  . ILE A 1 476 ? 5.701   -40.702 11.013  1.00 97.52 476 A 1 
ATOM 3641 C CG1 . ILE A 1 476 ? 4.503   -40.529 10.043  1.00 95.34 476 A 1 
ATOM 3642 C CG2 . ILE A 1 476 ? 5.604   -42.052 11.735  1.00 95.65 476 A 1 
ATOM 3643 C CD1 . ILE A 1 476 ? 3.135   -40.396 10.719  1.00 84.65 476 A 1 
ATOM 3644 N N   . ALA A 1 477 ? 8.218   -39.559 12.588  1.00 97.63 477 A 1 
ATOM 3645 C CA  . ALA A 1 477 ? 9.387   -39.649 13.466  1.00 97.22 477 A 1 
ATOM 3646 C C   . ALA A 1 477 ? 9.302   -38.659 14.645  1.00 97.11 477 A 1 
ATOM 3647 O O   . ALA A 1 477 ? 9.674   -38.988 15.772  1.00 96.16 477 A 1 
ATOM 3648 C CB  . ALA A 1 477 ? 10.640  -39.410 12.618  1.00 96.66 477 A 1 
ATOM 3649 N N   . ARG A 1 478 ? 8.759   -37.452 14.436  1.00 97.66 478 A 1 
ATOM 3650 C CA  . ARG A 1 478 ? 8.539   -36.458 15.499  1.00 97.53 478 A 1 
ATOM 3651 C C   . ARG A 1 478 ? 7.549   -36.952 16.544  1.00 97.72 478 A 1 
ATOM 3652 O O   . ARG A 1 478 ? 7.827   -36.773 17.730  1.00 96.95 478 A 1 
ATOM 3653 C CB  . ARG A 1 478 ? 8.105   -35.121 14.882  1.00 97.11 478 A 1 
ATOM 3654 C CG  . ARG A 1 478 ? 7.818   -34.017 15.918  1.00 93.69 478 A 1 
ATOM 3655 C CD  . ARG A 1 478 ? 9.054   -33.676 16.763  1.00 89.93 478 A 1 
ATOM 3656 N NE  . ARG A 1 478 ? 8.748   -32.616 17.737  1.00 84.06 478 A 1 
ATOM 3657 C CZ  . ARG A 1 478 ? 9.618   -31.998 18.515  1.00 80.65 478 A 1 
ATOM 3658 N NH1 . ARG A 1 478 ? 10.899  -32.256 18.463  1.00 67.12 478 A 1 
ATOM 3659 N NH2 . ARG A 1 478 ? 9.209   -31.111 19.365  1.00 73.79 478 A 1 
ATOM 3660 N N   . LEU A 1 479 ? 6.428   -37.574 16.149  1.00 97.36 479 A 1 
ATOM 3661 C CA  . LEU A 1 479 ? 5.470   -38.154 17.099  1.00 97.18 479 A 1 
ATOM 3662 C C   . LEU A 1 479 ? 6.112   -39.275 17.935  1.00 97.13 479 A 1 
ATOM 3663 O O   . LEU A 1 479 ? 5.935   -39.294 19.155  1.00 96.39 479 A 1 
ATOM 3664 C CB  . LEU A 1 479 ? 4.231   -38.676 16.354  1.00 97.25 479 A 1 
ATOM 3665 C CG  . LEU A 1 479 ? 3.328   -37.596 15.730  1.00 96.60 479 A 1 
ATOM 3666 C CD1 . LEU A 1 479 ? 2.225   -38.283 14.935  1.00 93.87 479 A 1 
ATOM 3667 C CD2 . LEU A 1 479 ? 2.671   -36.703 16.787  1.00 93.32 479 A 1 
ATOM 3668 N N   . MET A 1 480 ? 6.918   -40.139 17.316  1.00 97.55 480 A 1 
ATOM 3669 C CA  . MET A 1 480 ? 7.688   -41.164 18.043  1.00 97.15 480 A 1 
ATOM 3670 C C   . MET A 1 480 ? 8.675   -40.529 19.038  1.00 97.17 480 A 1 
ATOM 3671 O O   . MET A 1 480 ? 8.710   -40.907 20.208  1.00 96.35 480 A 1 
ATOM 3672 C CB  . MET A 1 480 ? 8.437   -42.078 17.063  1.00 96.89 480 A 1 
ATOM 3673 C CG  . MET A 1 480 ? 7.486   -42.916 16.202  1.00 95.24 480 A 1 
ATOM 3674 S SD  . MET A 1 480 ? 8.279   -44.210 15.218  1.00 93.15 480 A 1 
ATOM 3675 C CE  . MET A 1 480 ? 9.179   -43.246 13.986  1.00 79.77 480 A 1 
ATOM 3676 N N   . ASN A 1 481 ? 9.410   -39.499 18.618  1.00 97.27 481 A 1 
ATOM 3677 C CA  . ASN A 1 481 ? 10.361  -38.783 19.476  1.00 97.08 481 A 1 
ATOM 3678 C C   . ASN A 1 481 ? 9.690   -37.997 20.616  1.00 97.04 481 A 1 
ATOM 3679 O O   . ASN A 1 481 ? 10.333  -37.708 21.624  1.00 95.44 481 A 1 
ATOM 3680 C CB  . ASN A 1 481 ? 11.191  -37.830 18.604  1.00 96.33 481 A 1 
ATOM 3681 C CG  . ASN A 1 481 ? 12.173  -38.552 17.704  1.00 92.16 481 A 1 
ATOM 3682 O OD1 . ASN A 1 481 ? 12.593  -39.661 17.952  1.00 82.78 481 A 1 
ATOM 3683 N ND2 . ASN A 1 481 ? 12.613  -37.924 16.642  1.00 84.41 481 A 1 
ATOM 3684 N N   . MET A 1 482 ? 8.413   -37.627 20.474  1.00 96.72 482 A 1 
ATOM 3685 C CA  . MET A 1 482 ? 7.628   -37.030 21.560  1.00 96.54 482 A 1 
ATOM 3686 C C   . MET A 1 482 ? 7.207   -38.061 22.617  1.00 97.00 482 A 1 
ATOM 3687 O O   . MET A 1 482 ? 6.793   -37.665 23.703  1.00 94.96 482 A 1 
ATOM 3688 C CB  . MET A 1 482 ? 6.408   -36.297 20.982  1.00 95.62 482 A 1 
ATOM 3689 C CG  . MET A 1 482 ? 6.818   -35.008 20.257  1.00 93.55 482 A 1 
ATOM 3690 S SD  . MET A 1 482 ? 5.495   -34.158 19.363  1.00 93.62 482 A 1 
ATOM 3691 C CE  . MET A 1 482 ? 4.513   -33.581 20.769  1.00 85.69 482 A 1 
ATOM 3692 N N   . GLY A 1 483 ? 7.333   -39.354 22.316  1.00 96.71 483 A 1 
ATOM 3693 C CA  . GLY A 1 483 ? 6.987   -40.444 23.225  1.00 96.49 483 A 1 
ATOM 3694 C C   . GLY A 1 483 ? 5.657   -41.130 22.917  1.00 97.12 483 A 1 
ATOM 3695 O O   . GLY A 1 483 ? 5.222   -41.964 23.706  1.00 95.34 483 A 1 
ATOM 3696 N N   . ILE A 1 484 ? 5.001   -40.824 21.790  1.00 97.10 484 A 1 
ATOM 3697 C CA  . ILE A 1 484 ? 3.804   -41.564 21.362  1.00 97.39 484 A 1 
ATOM 3698 C C   . ILE A 1 484 ? 4.222   -42.975 20.927  1.00 97.65 484 A 1 
ATOM 3699 O O   . ILE A 1 484 ? 5.104   -43.144 20.089  1.00 96.96 484 A 1 
ATOM 3700 C CB  . ILE A 1 484 ? 3.039   -40.831 20.246  1.00 97.17 484 A 1 
ATOM 3701 C CG1 . ILE A 1 484 ? 2.642   -39.383 20.626  1.00 94.86 484 A 1 
ATOM 3702 C CG2 . ILE A 1 484 ? 1.779   -41.621 19.844  1.00 95.44 484 A 1 
ATOM 3703 C CD1 . ILE A 1 484 ? 1.728   -39.271 21.853  1.00 86.06 484 A 1 
ATOM 3704 N N   . ALA A 1 485 ? 3.563   -43.997 21.476  1.00 97.51 485 A 1 
ATOM 3705 C CA  . ALA A 1 485 ? 3.857   -45.382 21.133  1.00 97.49 485 A 1 
ATOM 3706 C C   . ALA A 1 485 ? 3.596   -45.653 19.635  1.00 97.87 485 A 1 
ATOM 3707 O O   . ALA A 1 485 ? 2.553   -45.233 19.127  1.00 97.32 485 A 1 
ATOM 3708 C CB  . ALA A 1 485 ? 3.033   -46.300 22.034  1.00 96.76 485 A 1 
ATOM 3709 N N   . PRO A 1 486 ? 4.473   -46.398 18.928  1.00 97.74 486 A 1 
ATOM 3710 C CA  . PRO A 1 486 ? 4.330   -46.679 17.494  1.00 97.65 486 A 1 
ATOM 3711 C C   . PRO A 1 486 ? 2.956   -47.228 17.092  1.00 97.84 486 A 1 
ATOM 3712 O O   . PRO A 1 486 ? 2.349   -46.748 16.137  1.00 97.13 486 A 1 
ATOM 3713 C CB  . PRO A 1 486 ? 5.445   -47.675 17.179  1.00 96.96 486 A 1 
ATOM 3714 C CG  . PRO A 1 486 ? 6.548   -47.285 18.160  1.00 95.54 486 A 1 
ATOM 3715 C CD  . PRO A 1 486 ? 5.761   -46.885 19.406  1.00 97.26 486 A 1 
ATOM 3716 N N   . PHE A 1 487 ? 2.400   -48.151 17.883  1.00 97.83 487 A 1 
ATOM 3717 C CA  . PHE A 1 487 ? 1.059   -48.706 17.672  1.00 97.44 487 A 1 
ATOM 3718 C C   . PHE A 1 487 ? -0.044  -47.634 17.681  1.00 97.56 487 A 1 
ATOM 3719 O O   . PHE A 1 487 ? -0.994  -47.688 16.902  1.00 96.44 487 A 1 
ATOM 3720 C CB  . PHE A 1 487 ? 0.784   -49.748 18.763  1.00 96.82 487 A 1 
ATOM 3721 C CG  . PHE A 1 487 ? -0.596  -50.360 18.660  1.00 93.34 487 A 1 
ATOM 3722 C CD1 . PHE A 1 487 ? -1.645  -49.887 19.468  1.00 85.66 487 A 1 
ATOM 3723 C CD2 . PHE A 1 487 ? -0.846  -51.366 17.714  1.00 88.49 487 A 1 
ATOM 3724 C CE1 . PHE A 1 487 ? -2.939  -50.417 19.328  1.00 85.24 487 A 1 
ATOM 3725 C CE2 . PHE A 1 487 ? -2.139  -51.894 17.570  1.00 85.54 487 A 1 
ATOM 3726 C CZ  . PHE A 1 487 ? -3.184  -51.418 18.377  1.00 88.56 487 A 1 
ATOM 3727 N N   . ASN A 1 488 ? 0.076   -46.635 18.551  1.00 97.39 488 A 1 
ATOM 3728 C CA  . ASN A 1 488 ? -0.897  -45.551 18.624  1.00 97.54 488 A 1 
ATOM 3729 C C   . ASN A 1 488 ? -0.815  -44.645 17.392  1.00 97.91 488 A 1 
ATOM 3730 O O   . ASN A 1 488 ? -1.837  -44.166 16.923  1.00 97.13 488 A 1 
ATOM 3731 C CB  . ASN A 1 488 ? -0.678  -44.759 19.916  1.00 97.01 488 A 1 
ATOM 3732 C CG  . ASN A 1 488 ? -1.085  -45.501 21.174  1.00 95.96 488 A 1 
ATOM 3733 O OD1 . ASN A 1 488 ? -1.775  -46.501 21.164  1.00 88.04 488 A 1 
ATOM 3734 N ND2 . ASN A 1 488 ? -0.686  -45.005 22.325  1.00 88.90 488 A 1 
ATOM 3735 N N   . ILE A 1 489 ? 0.376   -44.435 16.843  1.00 97.71 489 A 1 
ATOM 3736 C CA  . ILE A 1 489 ? 0.567   -43.653 15.615  1.00 97.84 489 A 1 
ATOM 3737 C C   . ILE A 1 489 ? -0.072  -44.374 14.425  1.00 97.94 489 A 1 
ATOM 3738 O O   . ILE A 1 489 ? -0.900  -43.786 13.736  1.00 97.24 489 A 1 
ATOM 3739 C CB  . ILE A 1 489 ? 2.065   -43.351 15.382  1.00 97.51 489 A 1 
ATOM 3740 C CG1 . ILE A 1 489 ? 2.631   -42.521 16.560  1.00 96.15 489 A 1 
ATOM 3741 C CG2 . ILE A 1 489 ? 2.264   -42.607 14.050  1.00 96.42 489 A 1 
ATOM 3742 C CD1 . ILE A 1 489 ? 4.145   -42.327 16.516  1.00 91.88 489 A 1 
ATOM 3743 N N   . THR A 1 490 ? 0.250   -45.649 14.218  1.00 97.92 490 A 1 
ATOM 3744 C CA  . THR A 1 490 ? -0.244  -46.421 13.066  1.00 97.60 490 A 1 
ATOM 3745 C C   . THR A 1 490 ? -1.754  -46.645 13.098  1.00 97.30 490 A 1 
ATOM 3746 O O   . THR A 1 490 ? -2.389  -46.676 12.048  1.00 95.34 490 A 1 
ATOM 3747 C CB  . THR A 1 490 ? 0.457   -47.777 12.954  1.00 96.76 490 A 1 
ATOM 3748 O OG1 . THR A 1 490 ? 0.300   -48.532 14.131  1.00 88.74 490 A 1 
ATOM 3749 C CG2 . THR A 1 490 ? 1.959   -47.619 12.718  1.00 88.08 490 A 1 
ATOM 3750 N N   . SER A 1 491 ? -2.352  -46.758 14.295  1.00 97.72 491 A 1 
ATOM 3751 C CA  . SER A 1 491 ? -3.800  -46.943 14.460  1.00 97.23 491 A 1 
ATOM 3752 C C   . SER A 1 491 ? -4.614  -45.645 14.408  1.00 97.35 491 A 1 
ATOM 3753 O O   . SER A 1 491 ? -5.828  -45.710 14.233  1.00 95.31 491 A 1 
ATOM 3754 C CB  . SER A 1 491 ? -4.099  -47.689 15.761  1.00 96.02 491 A 1 
ATOM 3755 O OG  . SER A 1 491 ? -3.548  -47.015 16.871  1.00 88.47 491 A 1 
ATOM 3756 N N   . SER A 1 492 ? -4.001  -44.474 14.570  1.00 97.49 492 A 1 
ATOM 3757 C CA  . SER A 1 492 ? -4.700  -43.178 14.580  1.00 97.44 492 A 1 
ATOM 3758 C C   . SER A 1 492 ? -4.408  -42.314 13.359  1.00 97.77 492 A 1 
ATOM 3759 O O   . SER A 1 492 ? -5.335  -41.758 12.771  1.00 96.15 492 A 1 
ATOM 3760 C CB  . SER A 1 492 ? -4.387  -42.395 15.857  1.00 96.13 492 A 1 
ATOM 3761 O OG  . SER A 1 492 ? -3.012  -42.095 15.957  1.00 87.75 492 A 1 
ATOM 3762 N N   . VAL A 1 493 ? -3.148  -42.194 12.947  1.00 97.75 493 A 1 
ATOM 3763 C CA  . VAL A 1 493 ? -2.751  -41.323 11.834  1.00 97.80 493 A 1 
ATOM 3764 C C   . VAL A 1 493 ? -3.184  -41.953 10.514  1.00 97.81 493 A 1 
ATOM 3765 O O   . VAL A 1 493 ? -2.764  -43.047 10.158  1.00 96.85 493 A 1 
ATOM 3766 C CB  . VAL A 1 493 ? -1.246  -41.002 11.837  1.00 97.37 493 A 1 
ATOM 3767 C CG1 . VAL A 1 493 ? -0.882  -40.057 10.684  1.00 95.24 493 A 1 
ATOM 3768 C CG2 . VAL A 1 493 ? -0.830  -40.302 13.142  1.00 94.46 493 A 1 
ATOM 3769 N N   . THR A 1 494 ? -4.025  -41.240 9.791   1.00 97.90 494 A 1 
ATOM 3770 C CA  . THR A 1 494 ? -4.555  -41.672 8.491   1.00 97.73 494 A 1 
ATOM 3771 C C   . THR A 1 494 ? -3.799  -41.037 7.330   1.00 97.86 494 A 1 
ATOM 3772 O O   . THR A 1 494 ? -3.557  -41.690 6.319   1.00 96.41 494 A 1 
ATOM 3773 C CB  . THR A 1 494 ? -6.042  -41.304 8.409   1.00 96.48 494 A 1 
ATOM 3774 O OG1 . THR A 1 494 ? -6.752  -41.940 9.445   1.00 84.42 494 A 1 
ATOM 3775 C CG2 . THR A 1 494 ? -6.688  -41.755 7.110   1.00 81.50 494 A 1 
ATOM 3776 N N   . LEU A 1 495 ? -3.444  -39.758 7.461   1.00 97.91 495 A 1 
ATOM 3777 C CA  . LEU A 1 495 ? -2.822  -38.972 6.406   1.00 98.14 495 A 1 
ATOM 3778 C C   . LEU A 1 495 ? -1.890  -37.918 7.004   1.00 98.38 495 A 1 
ATOM 3779 O O   . LEU A 1 495 ? -2.249  -37.228 7.961   1.00 97.69 495 A 1 
ATOM 3780 C CB  . LEU A 1 495 ? -3.937  -38.311 5.570   1.00 97.63 495 A 1 
ATOM 3781 C CG  . LEU A 1 495 ? -3.447  -37.624 4.284   1.00 96.95 495 A 1 
ATOM 3782 C CD1 . LEU A 1 495 ? -3.045  -38.654 3.236   1.00 92.72 495 A 1 
ATOM 3783 C CD2 . LEU A 1 495 ? -4.555  -36.754 3.703   1.00 92.58 495 A 1 
ATOM 3784 N N   . VAL A 1 496 ? -0.723  -37.747 6.391   1.00 98.28 496 A 1 
ATOM 3785 C CA  . VAL A 1 496 ? 0.192   -36.641 6.678   1.00 98.32 496 A 1 
ATOM 3786 C C   . VAL A 1 496 ? 0.389   -35.816 5.414   1.00 98.29 496 A 1 
ATOM 3787 O O   . VAL A 1 496 ? 0.713   -36.350 4.356   1.00 97.57 496 A 1 
ATOM 3788 C CB  . VAL A 1 496 ? 1.534   -37.130 7.237   1.00 97.87 496 A 1 
ATOM 3789 C CG1 . VAL A 1 496 ? 2.387   -35.933 7.672   1.00 95.50 496 A 1 
ATOM 3790 C CG2 . VAL A 1 496 ? 1.346   -38.040 8.459   1.00 95.29 496 A 1 
ATOM 3791 N N   . ILE A 1 497 ? 0.202   -34.507 5.517   1.00 98.24 497 A 1 
ATOM 3792 C CA  . ILE A 1 497 ? 0.366   -33.556 4.421   1.00 98.14 497 A 1 
ATOM 3793 C C   . ILE A 1 497 ? 1.480   -32.589 4.793   1.00 98.01 497 A 1 
ATOM 3794 O O   . ILE A 1 497 ? 1.297   -31.728 5.654   1.00 97.07 497 A 1 
ATOM 3795 C CB  . ILE A 1 497 ? -0.954  -32.815 4.121   1.00 97.70 497 A 1 
ATOM 3796 C CG1 . ILE A 1 497 ? -2.097  -33.814 3.838   1.00 95.80 497 A 1 
ATOM 3797 C CG2 . ILE A 1 497 ? -0.747  -31.854 2.930   1.00 95.93 497 A 1 
ATOM 3798 C CD1 . ILE A 1 497 ? -3.457  -33.142 3.670   1.00 90.28 497 A 1 
ATOM 3799 N N   . ALA A 1 498 ? 2.626   -32.692 4.128   1.00 98.10 498 A 1 
ATOM 3800 C CA  . ALA A 1 498 ? 3.637   -31.652 4.227   1.00 97.92 498 A 1 
ATOM 3801 C C   . ALA A 1 498 ? 3.390   -30.589 3.158   1.00 97.78 498 A 1 
ATOM 3802 O O   . ALA A 1 498 ? 3.090   -30.899 2.002   1.00 96.75 498 A 1 
ATOM 3803 C CB  . ALA A 1 498 ? 5.036   -32.254 4.181   1.00 97.35 498 A 1 
ATOM 3804 N N   . GLN A 1 499 ? 3.499   -29.321 3.553   1.00 97.16 499 A 1 
ATOM 3805 C CA  . GLN A 1 499 ? 3.089   -28.185 2.744   1.00 96.98 499 A 1 
ATOM 3806 C C   . GLN A 1 499 ? 4.156   -27.089 2.682   1.00 97.10 499 A 1 
ATOM 3807 O O   . GLN A 1 499 ? 4.797   -26.729 3.673   1.00 95.47 499 A 1 
ATOM 3808 C CB  . GLN A 1 499 ? 1.728   -27.678 3.258   1.00 94.31 499 A 1 
ATOM 3809 C CG  . GLN A 1 499 ? 1.194   -26.478 2.472   1.00 88.39 499 A 1 
ATOM 3810 C CD  . GLN A 1 499 ? -0.231  -26.091 2.845   1.00 91.87 499 A 1 
ATOM 3811 O OE1 . GLN A 1 499 ? -0.987  -26.832 3.438   1.00 83.02 499 A 1 
ATOM 3812 N NE2 . GLN A 1 499 ? -0.662  -24.910 2.469   1.00 80.44 499 A 1 
ATOM 3813 N N   . ARG A 1 500 ? 4.282   -26.478 1.490   1.00 97.06 500 A 1 
ATOM 3814 C CA  . ARG A 1 500 ? 4.996   -25.222 1.235   1.00 96.90 500 A 1 
ATOM 3815 C C   . ARG A 1 500 ? 4.122   -24.296 0.394   1.00 96.98 500 A 1 
ATOM 3816 O O   . ARG A 1 500 ? 3.221   -24.751 -0.309  1.00 95.50 500 A 1 
ATOM 3817 C CB  . ARG A 1 500 ? 6.334   -25.499 0.526   1.00 96.21 500 A 1 
ATOM 3818 C CG  . ARG A 1 500 ? 7.356   -26.308 1.340   1.00 94.24 500 A 1 
ATOM 3819 C CD  . ARG A 1 500 ? 7.875   -25.533 2.566   1.00 93.11 500 A 1 
ATOM 3820 N NE  . ARG A 1 500 ? 8.950   -26.269 3.253   1.00 90.97 500 A 1 
ATOM 3821 C CZ  . ARG A 1 500 ? 8.831   -27.271 4.095   1.00 90.23 500 A 1 
ATOM 3822 N NH1 . ARG A 1 500 ? 7.672   -27.741 4.461   1.00 80.57 500 A 1 
ATOM 3823 N NH2 . ARG A 1 500 ? 9.898   -27.841 4.576   1.00 84.81 500 A 1 
ATOM 3824 N N   . LEU A 1 501 ? 4.391   -22.991 0.447   1.00 94.99 501 A 1 
ATOM 3825 C CA  . LEU A 1 501 ? 3.795   -22.013 -0.464  1.00 94.65 501 A 1 
ATOM 3826 C C   . LEU A 1 501 ? 4.877   -21.413 -1.352  1.00 95.21 501 A 1 
ATOM 3827 O O   . LEU A 1 501 ? 5.814   -20.783 -0.860  1.00 92.73 501 A 1 
ATOM 3828 C CB  . LEU A 1 501 ? 3.046   -20.913 0.304   1.00 92.70 501 A 1 
ATOM 3829 C CG  . LEU A 1 501 ? 1.718   -21.343 0.946   1.00 87.38 501 A 1 
ATOM 3830 C CD1 . LEU A 1 501 ? 1.095   -20.134 1.653   1.00 82.55 501 A 1 
ATOM 3831 C CD2 . LEU A 1 501 ? 0.698   -21.855 -0.064  1.00 82.49 501 A 1 
ATOM 3832 N N   . ALA A 1 502 ? 4.721   -21.577 -2.655  1.00 95.25 502 A 1 
ATOM 3833 C CA  . ALA A 1 502 ? 5.543   -20.950 -3.676  1.00 95.42 502 A 1 
ATOM 3834 C C   . ALA A 1 502 ? 4.797   -19.769 -4.301  1.00 95.22 502 A 1 
ATOM 3835 O O   . ALA A 1 502 ? 3.566   -19.758 -4.371  1.00 93.72 502 A 1 
ATOM 3836 C CB  . ALA A 1 502 ? 5.923   -22.008 -4.710  1.00 95.21 502 A 1 
ATOM 3837 N N   . ARG A 1 503 ? 5.536   -18.761 -4.779  1.00 94.23 503 A 1 
ATOM 3838 C CA  . ARG A 1 503 ? 4.953   -17.688 -5.587  1.00 94.27 503 A 1 
ATOM 3839 C C   . ARG A 1 503 ? 4.590   -18.218 -6.971  1.00 94.73 503 A 1 
ATOM 3840 O O   . ARG A 1 503 ? 5.349   -18.980 -7.573  1.00 94.37 503 A 1 
ATOM 3841 C CB  . ARG A 1 503 ? 5.910   -16.499 -5.669  1.00 93.59 503 A 1 
ATOM 3842 C CG  . ARG A 1 503 ? 6.120   -15.824 -4.300  1.00 92.19 503 A 1 
ATOM 3843 C CD  . ARG A 1 503 ? 7.149   -14.692 -4.385  1.00 90.44 503 A 1 
ATOM 3844 N NE  . ARG A 1 503 ? 8.499   -15.209 -4.666  1.00 86.65 503 A 1 
ATOM 3845 C CZ  . ARG A 1 503 ? 9.542   -14.521 -5.094  1.00 85.90 503 A 1 
ATOM 3846 N NH1 . ARG A 1 503 ? 9.503   -13.229 -5.275  1.00 79.30 503 A 1 
ATOM 3847 N NH2 . ARG A 1 503 ? 10.652  -15.143 -5.349  1.00 79.69 503 A 1 
ATOM 3848 N N   . ARG A 1 504 ? 3.441   -17.806 -7.493  1.00 95.25 504 A 1 
ATOM 3849 C CA  . ARG A 1 504 ? 2.974   -18.169 -8.831  1.00 95.69 504 A 1 
ATOM 3850 C C   . ARG A 1 504 ? 3.557   -17.195 -9.853  1.00 96.10 504 A 1 
ATOM 3851 O O   . ARG A 1 504 ? 3.502   -15.984 -9.645  1.00 94.24 504 A 1 
ATOM 3852 C CB  . ARG A 1 504 ? 1.439   -18.209 -8.831  1.00 94.38 504 A 1 
ATOM 3853 C CG  . ARG A 1 504 ? 0.869   -18.658 -10.185 1.00 89.12 504 A 1 
ATOM 3854 C CD  . ARG A 1 504 ? -0.659  -18.733 -10.171 1.00 88.65 504 A 1 
ATOM 3855 N NE  . ARG A 1 504 ? -1.154  -19.885 -9.380  1.00 81.72 504 A 1 
ATOM 3856 C CZ  . ARG A 1 504 ? -2.415  -20.147 -9.090  1.00 77.59 504 A 1 
ATOM 3857 N NH1 . ARG A 1 504 ? -3.384  -19.360 -9.452  1.00 67.08 504 A 1 
ATOM 3858 N NH2 . ARG A 1 504 ? -2.728  -21.224 -8.425  1.00 68.46 504 A 1 
ATOM 3859 N N   . LEU A 1 505 ? 4.080   -17.702 -10.963 1.00 95.20 505 A 1 
ATOM 3860 C CA  . LEU A 1 505 ? 4.557   -16.875 -12.071 1.00 95.48 505 A 1 
ATOM 3861 C C   . LEU A 1 505 ? 3.422   -16.025 -12.656 1.00 95.34 505 A 1 
ATOM 3862 O O   . LEU A 1 505 ? 2.290   -16.480 -12.806 1.00 93.45 505 A 1 
ATOM 3863 C CB  . LEU A 1 505 ? 5.178   -17.762 -13.160 1.00 95.04 505 A 1 
ATOM 3864 C CG  . LEU A 1 505 ? 6.587   -18.279 -12.828 1.00 94.17 505 A 1 
ATOM 3865 C CD1 . LEU A 1 505 ? 6.975   -19.370 -13.824 1.00 90.99 505 A 1 
ATOM 3866 C CD2 . LEU A 1 505 ? 7.629   -17.161 -12.918 1.00 91.80 505 A 1 
ATOM 3867 N N   . CYS A 1 506 ? 3.740   -14.790 -13.009 1.00 94.04 506 A 1 
ATOM 3868 C CA  . CYS A 1 506 ? 2.806   -13.900 -13.682 1.00 93.58 506 A 1 
ATOM 3869 C C   . CYS A 1 506 ? 2.567   -14.386 -15.119 1.00 94.01 506 A 1 
ATOM 3870 O O   . CYS A 1 506 ? 3.495   -14.422 -15.925 1.00 92.26 506 A 1 
ATOM 3871 C CB  . CYS A 1 506 ? 3.373   -12.483 -13.653 1.00 91.94 506 A 1 
ATOM 3872 S SG  . CYS A 1 506 ? 2.190   -11.339 -14.430 1.00 88.90 506 A 1 
ATOM 3873 N N   . ASN A 1 507 ? 1.321   -14.700 -15.459 1.00 93.45 507 A 1 
ATOM 3874 C CA  . ASN A 1 507 ? 0.975   -15.180 -16.802 1.00 93.43 507 A 1 
ATOM 3875 C C   . ASN A 1 507 ? 1.223   -14.140 -17.905 1.00 94.09 507 A 1 
ATOM 3876 O O   . ASN A 1 507 ? 1.433   -14.528 -19.046 1.00 90.57 507 A 1 
ATOM 3877 C CB  . ASN A 1 507 ? -0.483  -15.662 -16.805 1.00 91.64 507 A 1 
ATOM 3878 C CG  . ASN A 1 507 ? -0.684  -16.953 -16.030 1.00 86.43 507 A 1 
ATOM 3879 O OD1 . ASN A 1 507 ? 0.202   -17.782 -15.898 1.00 76.91 507 A 1 
ATOM 3880 N ND2 . ASN A 1 507 ? -1.867  -17.169 -15.507 1.00 76.64 507 A 1 
ATOM 3881 N N   . ASN A 1 508 ? 1.264   -12.857 -17.561 1.00 93.10 508 A 1 
ATOM 3882 C CA  . ASN A 1 508 ? 1.439   -11.776 -18.529 1.00 92.56 508 A 1 
ATOM 3883 C C   . ASN A 1 508 ? 2.905   -11.561 -18.934 1.00 93.29 508 A 1 
ATOM 3884 O O   . ASN A 1 508 ? 3.158   -11.055 -20.023 1.00 89.08 508 A 1 
ATOM 3885 C CB  . ASN A 1 508 ? 0.842   -10.477 -17.951 1.00 91.03 508 A 1 
ATOM 3886 C CG  . ASN A 1 508 ? -0.661  -10.528 -17.716 1.00 85.40 508 A 1 
ATOM 3887 O OD1 . ASN A 1 508 ? -1.327  -11.525 -17.957 1.00 75.65 508 A 1 
ATOM 3888 N ND2 . ASN A 1 508 ? -1.236  -9.467  -17.210 1.00 75.56 508 A 1 
ATOM 3889 N N   . CYS A 1 509 ? 3.868   -11.888 -18.063 1.00 91.56 509 A 1 
ATOM 3890 C CA  . CYS A 1 509 ? 5.276   -11.564 -18.307 1.00 91.54 509 A 1 
ATOM 3891 C C   . CYS A 1 509 ? 6.247   -12.736 -18.134 1.00 92.51 509 A 1 
ATOM 3892 O O   . CYS A 1 509 ? 7.444   -12.539 -18.323 1.00 88.99 509 A 1 
ATOM 3893 C CB  . CYS A 1 509 ? 5.678   -10.368 -17.436 1.00 88.65 509 A 1 
ATOM 3894 S SG  . CYS A 1 509 ? 5.820   -10.847 -15.681 1.00 82.59 509 A 1 
ATOM 3895 N N   . LYS A 1 510 ? 5.781   -13.942 -17.762 1.00 93.35 510 A 1 
ATOM 3896 C CA  . LYS A 1 510 ? 6.668   -15.106 -17.675 1.00 94.58 510 A 1 
ATOM 3897 C C   . LYS A 1 510 ? 7.279   -15.421 -19.039 1.00 95.23 510 A 1 
ATOM 3898 O O   . LYS A 1 510 ? 6.575   -15.421 -20.050 1.00 94.17 510 A 1 
ATOM 3899 C CB  . LYS A 1 510 ? 5.953   -16.318 -17.054 1.00 93.31 510 A 1 
ATOM 3900 C CG  . LYS A 1 510 ? 4.829   -16.916 -17.919 1.00 93.78 510 A 1 
ATOM 3901 C CD  . LYS A 1 510 ? 4.180   -18.099 -17.189 1.00 93.45 510 A 1 
ATOM 3902 C CE  . LYS A 1 510 ? 3.116   -18.781 -18.060 1.00 89.85 510 A 1 
ATOM 3903 N NZ  . LYS A 1 510 ? 2.540   -19.954 -17.354 1.00 87.88 510 A 1 
ATOM 3904 N N   . ARG A 1 511 ? 8.580   -15.723 -19.063 1.00 95.63 511 A 1 
ATOM 3905 C CA  . ARG A 1 511 ? 9.341   -16.036 -20.281 1.00 95.68 511 A 1 
ATOM 3906 C C   . ARG A 1 511 ? 9.833   -17.480 -20.234 1.00 96.23 511 A 1 
ATOM 3907 O O   . ARG A 1 511 ? 10.341  -17.882 -19.187 1.00 95.23 511 A 1 
ATOM 3908 C CB  . ARG A 1 511 ? 10.488  -15.024 -20.415 1.00 93.92 511 A 1 
ATOM 3909 C CG  . ARG A 1 511 ? 11.275  -15.228 -21.714 1.00 88.66 511 A 1 
ATOM 3910 C CD  . ARG A 1 511 ? 12.319  -14.124 -21.923 1.00 87.38 511 A 1 
ATOM 3911 N NE  . ARG A 1 511 ? 13.422  -14.196 -20.948 1.00 77.20 511 A 1 
ATOM 3912 C CZ  . ARG A 1 511 ? 14.431  -13.343 -20.855 1.00 69.04 511 A 1 
ATOM 3913 N NH1 . ARG A 1 511 ? 14.542  -12.308 -21.637 1.00 62.58 511 A 1 
ATOM 3914 N NH2 . ARG A 1 511 ? 15.355  -13.519 -19.964 1.00 58.56 511 A 1 
ATOM 3915 N N   . PRO A 1 512 ? 9.723   -18.264 -21.327 1.00 95.94 512 A 1 
ATOM 3916 C CA  . PRO A 1 512 ? 10.369  -19.570 -21.421 1.00 95.49 512 A 1 
ATOM 3917 C C   . PRO A 1 512 ? 11.881  -19.453 -21.215 1.00 95.52 512 A 1 
ATOM 3918 O O   . PRO A 1 512 ? 12.494  -18.478 -21.664 1.00 93.49 512 A 1 
ATOM 3919 C CB  . PRO A 1 512 ? 10.031  -20.122 -22.811 1.00 94.40 512 A 1 
ATOM 3920 C CG  . PRO A 1 512 ? 8.777   -19.349 -23.209 1.00 91.90 512 A 1 
ATOM 3921 C CD  . PRO A 1 512 ? 8.988   -17.988 -22.545 1.00 94.90 512 A 1 
ATOM 3922 N N   . VAL A 1 513 ? 12.472  -20.433 -20.533 1.00 95.67 513 A 1 
ATOM 3923 C CA  . VAL A 1 513 ? 13.916  -20.543 -20.327 1.00 95.30 513 A 1 
ATOM 3924 C C   . VAL A 1 513 ? 14.375  -21.944 -20.703 1.00 95.34 513 A 1 
ATOM 3925 O O   . VAL A 1 513 ? 13.833  -22.934 -20.212 1.00 92.98 513 A 1 
ATOM 3926 C CB  . VAL A 1 513 ? 14.318  -20.140 -18.895 1.00 93.57 513 A 1 
ATOM 3927 C CG1 . VAL A 1 513 ? 13.744  -21.030 -17.789 1.00 83.34 513 A 1 
ATOM 3928 C CG2 . VAL A 1 513 ? 15.844  -20.086 -18.741 1.00 82.99 513 A 1 
ATOM 3929 N N   . ASP A 1 514 ? 15.393  -22.009 -21.559 1.00 95.14 514 A 1 
ATOM 3930 C CA  . ASP A 1 514 ? 16.036  -23.255 -21.943 1.00 94.39 514 A 1 
ATOM 3931 C C   . ASP A 1 514 ? 17.258  -23.481 -21.051 1.00 94.79 514 A 1 
ATOM 3932 O O   . ASP A 1 514 ? 18.173  -22.654 -20.995 1.00 91.96 514 A 1 
ATOM 3933 C CB  . ASP A 1 514 ? 16.399  -23.233 -23.433 1.00 92.04 514 A 1 
ATOM 3934 C CG  . ASP A 1 514 ? 15.167  -23.113 -24.337 1.00 81.93 514 A 1 
ATOM 3935 O OD1 . ASP A 1 514 ? 14.146  -23.761 -24.029 1.00 75.17 514 A 1 
ATOM 3936 O OD2 . ASP A 1 514 ? 15.251  -22.337 -25.317 1.00 76.66 514 A 1 
ATOM 3937 N N   . LEU A 1 515 ? 17.267  -24.597 -20.332 1.00 93.86 515 A 1 
ATOM 3938 C CA  . LEU A 1 515 ? 18.385  -25.024 -19.496 1.00 94.37 515 A 1 
ATOM 3939 C C   . LEU A 1 515 ? 18.991  -26.312 -20.066 1.00 95.04 515 A 1 
ATOM 3940 O O   . LEU A 1 515 ? 18.254  -27.150 -20.582 1.00 93.09 515 A 1 
ATOM 3941 C CB  . LEU A 1 515 ? 17.922  -25.207 -18.041 1.00 93.39 515 A 1 
ATOM 3942 C CG  . LEU A 1 515 ? 17.491  -23.911 -17.332 1.00 91.33 515 A 1 
ATOM 3943 C CD1 . LEU A 1 515 ? 16.966  -24.247 -15.934 1.00 85.17 515 A 1 
ATOM 3944 C CD2 . LEU A 1 515 ? 18.650  -22.925 -17.162 1.00 85.83 515 A 1 
ATOM 3945 N N   . PRO A 1 516 ? 20.319  -26.505 -19.958 1.00 95.67 516 A 1 
ATOM 3946 C CA  . PRO A 1 516 ? 20.962  -27.742 -20.390 1.00 95.61 516 A 1 
ATOM 3947 C C   . PRO A 1 516 ? 20.430  -28.971 -19.635 1.00 95.91 516 A 1 
ATOM 3948 O O   . PRO A 1 516 ? 20.230  -28.904 -18.417 1.00 94.97 516 A 1 
ATOM 3949 C CB  . PRO A 1 516 ? 22.457  -27.537 -20.135 1.00 94.75 516 A 1 
ATOM 3950 C CG  . PRO A 1 516 ? 22.626  -26.019 -20.117 1.00 92.49 516 A 1 
ATOM 3951 C CD  . PRO A 1 516 ? 21.316  -25.542 -19.514 1.00 94.81 516 A 1 
ATOM 3952 N N   . ASP A 1 517 ? 20.309  -30.107 -20.319 1.00 94.95 517 A 1 
ATOM 3953 C CA  . ASP A 1 517 ? 19.770  -31.355 -19.751 1.00 95.22 517 A 1 
ATOM 3954 C C   . ASP A 1 517 ? 20.490  -31.794 -18.466 1.00 95.94 517 A 1 
ATOM 3955 O O   . ASP A 1 517 ? 19.864  -32.201 -17.488 1.00 94.87 517 A 1 
ATOM 3956 C CB  . ASP A 1 517 ? 19.882  -32.485 -20.787 1.00 93.68 517 A 1 
ATOM 3957 C CG  . ASP A 1 517 ? 19.057  -32.257 -22.054 1.00 90.61 517 A 1 
ATOM 3958 O OD1 . ASP A 1 517 ? 18.237  -31.310 -22.064 1.00 83.45 517 A 1 
ATOM 3959 O OD2 . ASP A 1 517 ? 19.310  -33.006 -23.015 1.00 84.73 517 A 1 
ATOM 3960 N N   . ASN A 1 518 ? 21.815  -31.647 -18.431 1.00 95.67 518 A 1 
ATOM 3961 C CA  . ASN A 1 518 ? 22.611  -31.973 -17.249 1.00 95.66 518 A 1 
ATOM 3962 C C   . ASN A 1 518 ? 22.240  -31.121 -16.022 1.00 96.03 518 A 1 
ATOM 3963 O O   . ASN A 1 518 ? 22.286  -31.621 -14.897 1.00 94.63 518 A 1 
ATOM 3964 C CB  . ASN A 1 518 ? 24.109  -31.851 -17.586 1.00 94.89 518 A 1 
ATOM 3965 C CG  . ASN A 1 518 ? 24.563  -30.436 -17.935 1.00 85.60 518 A 1 
ATOM 3966 O OD1 . ASN A 1 518 ? 23.828  -29.603 -18.417 1.00 74.40 518 A 1 
ATOM 3967 N ND2 . ASN A 1 518 ? 25.809  -30.114 -17.706 1.00 74.87 518 A 1 
ATOM 3968 N N   . ALA A 1 519 ? 21.851  -29.849 -16.218 1.00 95.88 519 A 1 
ATOM 3969 C CA  . ALA A 1 519 ? 21.380  -28.987 -15.140 1.00 95.43 519 A 1 
ATOM 3970 C C   . ALA A 1 519 ? 19.986  -29.411 -14.657 1.00 95.94 519 A 1 
ATOM 3971 O O   . ALA A 1 519 ? 19.734  -29.424 -13.456 1.00 94.78 519 A 1 
ATOM 3972 C CB  . ALA A 1 519 ? 21.408  -27.526 -15.614 1.00 94.59 519 A 1 
ATOM 3973 N N   . LEU A 1 520 ? 19.101  -29.814 -15.571 1.00 95.77 520 A 1 
ATOM 3974 C CA  . LEU A 1 520 ? 17.765  -30.311 -15.225 1.00 96.10 520 A 1 
ATOM 3975 C C   . LEU A 1 520 ? 17.824  -31.636 -14.447 1.00 96.57 520 A 1 
ATOM 3976 O O   . LEU A 1 520 ? 17.141  -31.777 -13.430 1.00 95.87 520 A 1 
ATOM 3977 C CB  . LEU A 1 520 ? 16.927  -30.448 -16.508 1.00 95.74 520 A 1 
ATOM 3978 C CG  . LEU A 1 520 ? 16.655  -29.120 -17.243 1.00 94.53 520 A 1 
ATOM 3979 C CD1 . LEU A 1 520 ? 15.844  -29.381 -18.507 1.00 90.81 520 A 1 
ATOM 3980 C CD2 . LEU A 1 520 ? 15.873  -28.133 -16.370 1.00 91.11 520 A 1 
ATOM 3981 N N   . LEU A 1 521 ? 18.691  -32.564 -14.864 1.00 95.99 521 A 1 
ATOM 3982 C CA  . LEU A 1 521 ? 18.949  -33.807 -14.125 1.00 95.78 521 A 1 
ATOM 3983 C C   . LEU A 1 521 ? 19.519  -33.529 -12.726 1.00 95.75 521 A 1 
ATOM 3984 O O   . LEU A 1 521 ? 19.078  -34.134 -11.749 1.00 94.47 521 A 1 
ATOM 3985 C CB  . LEU A 1 521 ? 19.916  -34.692 -14.935 1.00 95.61 521 A 1 
ATOM 3986 C CG  . LEU A 1 521 ? 19.337  -35.256 -16.244 1.00 93.60 521 A 1 
ATOM 3987 C CD1 . LEU A 1 521 ? 20.450  -35.930 -17.042 1.00 88.79 521 A 1 
ATOM 3988 C CD2 . LEU A 1 521 ? 18.237  -36.283 -15.993 1.00 90.06 521 A 1 
ATOM 3989 N N   . ALA A 1 522 ? 20.441  -32.574 -12.599 1.00 96.16 522 A 1 
ATOM 3990 C CA  . ALA A 1 522 ? 20.993  -32.168 -11.303 1.00 95.51 522 A 1 
ATOM 3991 C C   . ALA A 1 522 ? 19.944  -31.523 -10.374 1.00 95.09 522 A 1 
ATOM 3992 O O   . ALA A 1 522 ? 20.047  -31.635 -9.152  1.00 93.32 522 A 1 
ATOM 3993 C CB  . ALA A 1 522 ? 22.172  -31.218 -11.547 1.00 95.25 522 A 1 
ATOM 3994 N N   . GLU A 1 523 ? 18.921  -30.865 -10.932 1.00 95.15 523 A 1 
ATOM 3995 C CA  . GLU A 1 523 ? 17.795  -30.316 -10.170 1.00 94.71 523 A 1 
ATOM 3996 C C   . GLU A 1 523 ? 16.747  -31.379 -9.786  1.00 94.88 523 A 1 
ATOM 3997 O O   . GLU A 1 523 ? 15.881  -31.093 -8.957  1.00 92.67 523 A 1 
ATOM 3998 C CB  . GLU A 1 523 ? 17.173  -29.131 -10.924 1.00 94.19 523 A 1 
ATOM 3999 C CG  . GLU A 1 523 ? 18.062  -27.867 -10.899 1.00 90.98 523 A 1 
ATOM 4000 C CD  . GLU A 1 523 ? 18.261  -27.248 -9.493  1.00 91.77 523 A 1 
ATOM 4001 O OE1 . GLU A 1 523 ? 19.171  -26.412 -9.300  1.00 82.82 523 A 1 
ATOM 4002 O OE2 . GLU A 1 523 ? 17.485  -27.543 -8.554  1.00 83.94 523 A 1 
ATOM 4003 N N   . GLY A 1 524 ? 16.857  -32.607 -10.308 1.00 94.87 524 A 1 
ATOM 4004 C CA  . GLY A 1 524 ? 16.027  -33.754 -9.932  1.00 94.60 524 A 1 
ATOM 4005 C C   . GLY A 1 524 ? 14.952  -34.145 -10.948 1.00 95.43 524 A 1 
ATOM 4006 O O   . GLY A 1 524 ? 14.096  -34.962 -10.619 1.00 93.41 524 A 1 
ATOM 4007 N N   . PHE A 1 525 ? 14.962  -33.585 -12.164 1.00 95.42 525 A 1 
ATOM 4008 C CA  . PHE A 1 525 ? 14.141  -34.117 -13.254 1.00 95.70 525 A 1 
ATOM 4009 C C   . PHE A 1 525 ? 14.654  -35.492 -13.699 1.00 95.91 525 A 1 
ATOM 4010 O O   . PHE A 1 525 ? 15.852  -35.772 -13.661 1.00 94.59 525 A 1 
ATOM 4011 C CB  . PHE A 1 525 ? 14.094  -33.147 -14.437 1.00 95.69 525 A 1 
ATOM 4012 C CG  . PHE A 1 525 ? 13.265  -31.904 -14.172 1.00 96.11 525 A 1 
ATOM 4013 C CD1 . PHE A 1 525 ? 11.860  -31.980 -14.213 1.00 93.84 525 A 1 
ATOM 4014 C CD2 . PHE A 1 525 ? 13.888  -30.674 -13.893 1.00 94.31 525 A 1 
ATOM 4015 C CE1 . PHE A 1 525 ? 11.082  -30.831 -13.986 1.00 93.86 525 A 1 
ATOM 4016 C CE2 . PHE A 1 525 ? 13.108  -29.524 -13.664 1.00 93.80 525 A 1 
ATOM 4017 C CZ  . PHE A 1 525 ? 11.705  -29.602 -13.713 1.00 94.82 525 A 1 
ATOM 4018 N N   . THR A 1 526 ? 13.744  -36.353 -14.139 1.00 95.05 526 A 1 
ATOM 4019 C CA  . THR A 1 526 ? 14.087  -37.675 -14.675 1.00 94.52 526 A 1 
ATOM 4020 C C   . THR A 1 526 ? 14.346  -37.601 -16.179 1.00 95.11 526 A 1 
ATOM 4021 O O   . THR A 1 526 ? 13.763  -36.765 -16.872 1.00 94.15 526 A 1 
ATOM 4022 C CB  . THR A 1 526 ? 12.996  -38.711 -14.378 1.00 93.31 526 A 1 
ATOM 4023 O OG1 . THR A 1 526 ? 11.792  -38.369 -15.022 1.00 87.60 526 A 1 
ATOM 4024 C CG2 . THR A 1 526 ? 12.698  -38.845 -12.884 1.00 84.92 526 A 1 
ATOM 4025 N N   . GLN A 1 527 ? 15.156  -38.526 -16.714 1.00 95.37 527 A 1 
ATOM 4026 C CA  . GLN A 1 527 ? 15.402  -38.606 -18.162 1.00 95.55 527 A 1 
ATOM 4027 C C   . GLN A 1 527 ? 14.095  -38.735 -18.962 1.00 95.91 527 A 1 
ATOM 4028 O O   . GLN A 1 527 ? 13.918  -38.059 -19.968 1.00 94.96 527 A 1 
ATOM 4029 C CB  . GLN A 1 527 ? 16.343  -39.785 -18.460 1.00 94.97 527 A 1 
ATOM 4030 C CG  . GLN A 1 527 ? 16.833  -39.777 -19.919 1.00 87.71 527 A 1 
ATOM 4031 C CD  . GLN A 1 527 ? 17.649  -38.527 -20.244 1.00 88.38 527 A 1 
ATOM 4032 O OE1 . GLN A 1 527 ? 18.576  -38.180 -19.532 1.00 80.75 527 A 1 
ATOM 4033 N NE2 . GLN A 1 527 ? 17.327  -37.800 -21.291 1.00 79.26 527 A 1 
ATOM 4034 N N   . ALA A 1 528 ? 13.139  -39.519 -18.466 1.00 95.20 528 A 1 
ATOM 4035 C CA  . ALA A 1 528 ? 11.832  -39.678 -19.109 1.00 94.47 528 A 1 
ATOM 4036 C C   . ALA A 1 528 ? 11.036  -38.362 -19.206 1.00 94.71 528 A 1 
ATOM 4037 O O   . ALA A 1 528 ? 10.304  -38.147 -20.170 1.00 93.05 528 A 1 
ATOM 4038 C CB  . ALA A 1 528 ? 11.048  -40.733 -18.321 1.00 93.72 528 A 1 
ATOM 4039 N N   . GLN A 1 529 ? 11.167  -37.463 -18.212 1.00 94.66 529 A 1 
ATOM 4040 C CA  . GLN A 1 529 ? 10.541  -36.141 -18.252 1.00 94.13 529 A 1 
ATOM 4041 C C   . GLN A 1 529 ? 11.226  -35.227 -19.274 1.00 94.83 529 A 1 
ATOM 4042 O O   . GLN A 1 529 ? 10.539  -34.477 -19.965 1.00 93.69 529 A 1 
ATOM 4043 C CB  . GLN A 1 529 ? 10.577  -35.503 -16.856 1.00 93.33 529 A 1 
ATOM 4044 C CG  . GLN A 1 529 ? 9.581   -36.132 -15.872 1.00 90.54 529 A 1 
ATOM 4045 C CD  . GLN A 1 529 ? 9.845   -35.684 -14.437 1.00 90.46 529 A 1 
ATOM 4046 O OE1 . GLN A 1 529 ? 10.971  -35.633 -13.968 1.00 83.11 529 A 1 
ATOM 4047 N NE2 . GLN A 1 529 ? 8.824   -35.372 -13.667 1.00 81.87 529 A 1 
ATOM 4048 N N   . LEU A 1 530 ? 12.560  -35.296 -19.390 1.00 94.25 530 A 1 
ATOM 4049 C CA  . LEU A 1 530 ? 13.312  -34.540 -20.396 1.00 94.82 530 A 1 
ATOM 4050 C C   . LEU A 1 530 ? 12.948  -34.999 -21.817 1.00 95.47 530 A 1 
ATOM 4051 O O   . LEU A 1 530 ? 12.652  -34.165 -22.670 1.00 94.02 530 A 1 
ATOM 4052 C CB  . LEU A 1 530 ? 14.822  -34.674 -20.150 1.00 94.20 530 A 1 
ATOM 4053 C CG  . LEU A 1 530 ? 15.393  -33.671 -19.126 1.00 91.56 530 A 1 
ATOM 4054 C CD1 . LEU A 1 530 ? 14.946  -33.924 -17.689 1.00 82.14 530 A 1 
ATOM 4055 C CD2 . LEU A 1 530 ? 16.916  -33.762 -19.146 1.00 83.13 530 A 1 
ATOM 4056 N N   . ASP A 1 531 ? 12.877  -36.311 -22.038 1.00 94.86 531 A 1 
ATOM 4057 C CA  . ASP A 1 531 ? 12.515  -36.903 -23.332 1.00 94.57 531 A 1 
ATOM 4058 C C   . ASP A 1 531 ? 11.075  -36.548 -23.749 1.00 94.06 531 A 1 
ATOM 4059 O O   . ASP A 1 531 ? 10.782  -36.406 -24.939 1.00 91.63 531 A 1 
ATOM 4060 C CB  . ASP A 1 531 ? 12.666  -38.433 -23.265 1.00 94.54 531 A 1 
ATOM 4061 C CG  . ASP A 1 531 ? 14.082  -38.960 -22.989 1.00 92.21 531 A 1 
ATOM 4062 O OD1 . ASP A 1 531 ? 15.074  -38.216 -23.126 1.00 86.02 531 A 1 
ATOM 4063 O OD2 . ASP A 1 531 ? 14.170  -40.154 -22.620 1.00 87.60 531 A 1 
ATOM 4064 N N   . ALA A 1 532 ? 10.166  -36.363 -22.781 1.00 94.35 532 A 1 
ATOM 4065 C CA  . ALA A 1 532 ? 8.796   -35.893 -23.015 1.00 92.67 532 A 1 
ATOM 4066 C C   . ALA A 1 532 ? 8.716   -34.389 -23.362 1.00 92.13 532 A 1 
ATOM 4067 O O   . ALA A 1 532 ? 7.676   -33.929 -23.843 1.00 87.59 532 A 1 
ATOM 4068 C CB  . ALA A 1 532 ? 7.943   -36.239 -21.786 1.00 91.68 532 A 1 
ATOM 4069 N N   . GLY A 1 533 ? 9.784   -33.637 -23.142 1.00 92.67 533 A 1 
ATOM 4070 C CA  . GLY A 1 533 ? 9.868   -32.198 -23.385 1.00 91.68 533 A 1 
ATOM 4071 C C   . GLY A 1 533 ? 9.339   -31.368 -22.211 1.00 92.09 533 A 1 
ATOM 4072 O O   . GLY A 1 533 ? 8.139   -31.327 -21.943 1.00 87.61 533 A 1 
ATOM 4073 N N   . ILE A 1 534 ? 10.235  -30.659 -21.526 1.00 92.37 534 A 1 
ATOM 4074 C CA  . ILE A 1 534 ? 9.888   -29.766 -20.410 1.00 92.53 534 A 1 
ATOM 4075 C C   . ILE A 1 534 ? 10.111  -28.321 -20.845 1.00 93.59 534 A 1 
ATOM 4076 O O   . ILE A 1 534 ? 11.215  -27.944 -21.223 1.00 90.75 534 A 1 
ATOM 4077 C CB  . ILE A 1 534 ? 10.707  -30.105 -19.143 1.00 89.62 534 A 1 
ATOM 4078 C CG1 . ILE A 1 534 ? 10.430  -31.552 -18.683 1.00 78.71 534 A 1 
ATOM 4079 C CG2 . ILE A 1 534 ? 10.381  -29.113 -18.005 1.00 77.30 534 A 1 
ATOM 4080 C CD1 . ILE A 1 534 ? 11.324  -31.999 -17.530 1.00 74.13 534 A 1 
ATOM 4081 N N   . THR A 1 535 ? 9.079   -27.480 -20.718 1.00 94.49 535 A 1 
ATOM 4082 C CA  . THR A 1 535 ? 9.218   -26.029 -20.892 1.00 94.43 535 A 1 
ATOM 4083 C C   . THR A 1 535 ? 9.189   -25.354 -19.527 1.00 95.24 535 A 1 
ATOM 4084 O O   . THR A 1 535 ? 8.145   -25.287 -18.884 1.00 93.74 535 A 1 
ATOM 4085 C CB  . THR A 1 535 ? 8.128   -25.454 -21.803 1.00 92.73 535 A 1 
ATOM 4086 O OG1 . THR A 1 535 ? 8.097   -26.139 -23.028 1.00 80.51 535 A 1 
ATOM 4087 C CG2 . THR A 1 535 ? 8.380   -23.981 -22.129 1.00 79.63 535 A 1 
ATOM 4088 N N   . LEU A 1 536 ? 10.325  -24.830 -19.089 1.00 94.98 536 A 1 
ATOM 4089 C CA  . LEU A 1 536 ? 10.413  -24.037 -17.867 1.00 95.91 536 A 1 
ATOM 4090 C C   . LEU A 1 536 ? 10.194  -22.554 -18.158 1.00 96.43 536 A 1 
ATOM 4091 O O   . LEU A 1 536 ? 10.381  -22.080 -19.277 1.00 94.81 536 A 1 
ATOM 4092 C CB  . LEU A 1 536 ? 11.748  -24.296 -17.158 1.00 95.19 536 A 1 
ATOM 4093 C CG  . LEU A 1 536 ? 11.928  -25.737 -16.659 1.00 94.31 536 A 1 
ATOM 4094 C CD1 . LEU A 1 536 ? 13.285  -25.851 -15.973 1.00 89.85 536 A 1 
ATOM 4095 C CD2 . LEU A 1 536 ? 10.856  -26.145 -15.647 1.00 90.15 536 A 1 
ATOM 4096 N N   . TYR A 1 537 ? 9.814   -21.814 -17.129 1.00 95.94 537 A 1 
ATOM 4097 C CA  . TYR A 1 537 ? 9.594   -20.373 -17.214 1.00 96.07 537 A 1 
ATOM 4098 C C   . TYR A 1 537 ? 10.327  -19.643 -16.094 1.00 96.10 537 A 1 
ATOM 4099 O O   . TYR A 1 537 ? 10.447  -20.133 -14.968 1.00 94.49 537 A 1 
ATOM 4100 C CB  . TYR A 1 537 ? 8.095   -20.051 -17.185 1.00 95.77 537 A 1 
ATOM 4101 C CG  . TYR A 1 537 ? 7.286   -20.596 -18.346 1.00 95.80 537 A 1 
ATOM 4102 C CD1 . TYR A 1 537 ? 6.991   -19.776 -19.454 1.00 91.27 537 A 1 
ATOM 4103 C CD2 . TYR A 1 537 ? 6.823   -21.924 -18.316 1.00 92.59 537 A 1 
ATOM 4104 C CE1 . TYR A 1 537 ? 6.239   -20.281 -20.532 1.00 91.45 537 A 1 
ATOM 4105 C CE2 . TYR A 1 537 ? 6.078   -22.437 -19.393 1.00 91.79 537 A 1 
ATOM 4106 C CZ  . TYR A 1 537 ? 5.783   -21.616 -20.501 1.00 93.44 537 A 1 
ATOM 4107 O OH  . TYR A 1 537 ? 5.067   -22.113 -21.544 1.00 91.09 537 A 1 
ATOM 4108 N N   . GLU A 1 538 ? 10.754  -18.418 -16.390 1.00 94.83 538 A 1 
ATOM 4109 C CA  . GLU A 1 538 ? 11.362  -17.507 -15.426 1.00 94.45 538 A 1 
ATOM 4110 C C   . GLU A 1 538 ? 10.530  -16.227 -15.239 1.00 95.22 538 A 1 
ATOM 4111 O O   . GLU A 1 538 ? 9.778   -15.820 -16.136 1.00 93.25 538 A 1 
ATOM 4112 C CB  . GLU A 1 538 ? 12.811  -17.210 -15.822 1.00 91.18 538 A 1 
ATOM 4113 C CG  . GLU A 1 538 ? 12.942  -16.426 -17.129 1.00 80.88 538 A 1 
ATOM 4114 C CD  . GLU A 1 538 ? 14.393  -16.136 -17.515 1.00 82.21 538 A 1 
ATOM 4115 O OE1 . GLU A 1 538 ? 14.557  -15.552 -18.607 1.00 72.37 538 A 1 
ATOM 4116 O OE2 . GLU A 1 538 ? 15.309  -16.439 -16.733 1.00 75.50 538 A 1 
ATOM 4117 N N   . PRO A 1 539 ? 10.638  -15.585 -14.060 1.00 94.64 539 A 1 
ATOM 4118 C CA  . PRO A 1 539 ? 9.996   -14.309 -13.787 1.00 93.76 539 A 1 
ATOM 4119 C C   . PRO A 1 539 ? 10.716  -13.164 -14.517 1.00 93.34 539 A 1 
ATOM 4120 O O   . PRO A 1 539 ? 11.930  -13.035 -14.423 1.00 89.12 539 A 1 
ATOM 4121 C CB  . PRO A 1 539 ? 10.093  -14.147 -12.270 1.00 92.68 539 A 1 
ATOM 4122 C CG  . PRO A 1 539 ? 11.384  -14.880 -11.905 1.00 91.29 539 A 1 
ATOM 4123 C CD  . PRO A 1 539 ? 11.417  -16.030 -12.907 1.00 93.63 539 A 1 
ATOM 4124 N N   . VAL A 1 540 ? 9.972   -12.275 -15.175 1.00 93.73 540 A 1 
ATOM 4125 C CA  . VAL A 1 540 ? 10.529  -11.077 -15.839 1.00 92.73 540 A 1 
ATOM 4126 C C   . VAL A 1 540 ? 10.185  -9.803  -15.061 1.00 91.31 540 A 1 
ATOM 4127 O O   . VAL A 1 540 ? 11.065  -9.021  -14.720 1.00 78.69 540 A 1 
ATOM 4128 C CB  . VAL A 1 540 ? 10.067  -10.989 -17.308 1.00 91.06 540 A 1 
ATOM 4129 C CG1 . VAL A 1 540 ? 10.623  -9.744  -18.020 1.00 82.91 540 A 1 
ATOM 4130 C CG2 . VAL A 1 540 ? 10.526  -12.220 -18.098 1.00 85.27 540 A 1 
ATOM 4131 N N   . GLY A 1 541 ? 8.917   -9.613  -14.724 1.00 88.73 541 A 1 
ATOM 4132 C CA  . GLY A 1 541 ? 8.402   -8.399  -14.092 1.00 87.77 541 A 1 
ATOM 4133 C C   . GLY A 1 541 ? 7.578   -7.533  -15.054 1.00 88.42 541 A 1 
ATOM 4134 O O   . GLY A 1 541 ? 7.958   -7.329  -16.200 1.00 82.70 541 A 1 
ATOM 4135 N N   . CYS A 1 542 ? 6.444   -7.027  -14.581 1.00 84.61 542 A 1 
ATOM 4136 C CA  . CYS A 1 542 ? 5.593   -6.041  -15.253 1.00 83.31 542 A 1 
ATOM 4137 C C   . CYS A 1 542 ? 4.841   -5.197  -14.209 1.00 82.38 542 A 1 
ATOM 4138 O O   . CYS A 1 542 ? 4.912   -5.476  -13.012 1.00 77.42 542 A 1 
ATOM 4139 C CB  . CYS A 1 542 ? 4.634   -6.749  -16.230 1.00 81.73 542 A 1 
ATOM 4140 S SG  . CYS A 1 542 ? 3.361   -7.736  -15.371 1.00 76.94 542 A 1 
ATOM 4141 N N   . GLU A 1 543 ? 4.096   -4.177  -14.645 1.00 85.75 543 A 1 
ATOM 4142 C CA  . GLU A 1 543 ? 3.358   -3.266  -13.749 1.00 84.43 543 A 1 
ATOM 4143 C C   . GLU A 1 543 ? 2.286   -3.975  -12.901 1.00 84.93 543 A 1 
ATOM 4144 O O   . GLU A 1 543 ? 2.028   -3.599  -11.759 1.00 80.59 543 A 1 
ATOM 4145 C CB  . GLU A 1 543 ? 2.717   -2.151  -14.590 1.00 81.64 543 A 1 
ATOM 4146 C CG  . GLU A 1 543 ? 3.784   -1.298  -15.306 1.00 72.75 543 A 1 
ATOM 4147 C CD  . GLU A 1 543 ? 3.196   -0.120  -16.099 1.00 62.24 543 A 1 
ATOM 4148 O OE1 . GLU A 1 543 ? 4.019   0.714   -16.532 1.00 54.28 543 A 1 
ATOM 4149 O OE2 . GLU A 1 543 ? 1.963   -0.095  -16.274 1.00 54.62 543 A 1 
ATOM 4150 N N   . GLU A 1 544 ? 1.705   -5.062  -13.420 1.00 86.47 544 A 1 
ATOM 4151 C CA  . GLU A 1 544 ? 0.642   -5.814  -12.742 1.00 85.87 544 A 1 
ATOM 4152 C C   . GLU A 1 544 ? 1.130   -6.865  -11.729 1.00 87.08 544 A 1 
ATOM 4153 O O   . GLU A 1 544 ? 0.305   -7.527  -11.082 1.00 82.64 544 A 1 
ATOM 4154 C CB  . GLU A 1 544 ? -0.218  -6.534  -13.780 1.00 83.40 544 A 1 
ATOM 4155 C CG  . GLU A 1 544 ? -0.981  -5.625  -14.746 1.00 75.78 544 A 1 
ATOM 4156 C CD  . GLU A 1 544 ? -2.027  -6.433  -15.526 1.00 70.75 544 A 1 
ATOM 4157 O OE1 . GLU A 1 544 ? -2.593  -5.892  -16.490 1.00 62.71 544 A 1 
ATOM 4158 O OE2 . GLU A 1 544 ? -2.294  -7.602  -15.119 1.00 62.11 544 A 1 
ATOM 4159 N N   . CYS A 1 545 ? 2.446   -7.085  -11.613 1.00 84.69 545 A 1 
ATOM 4160 C CA  . CYS A 1 545 ? 3.004   -8.154  -10.788 1.00 83.81 545 A 1 
ATOM 4161 C C   . CYS A 1 545 ? 4.121   -7.666  -9.855  1.00 83.15 545 A 1 
ATOM 4162 O O   . CYS A 1 545 ? 4.679   -6.583  -10.010 1.00 79.65 545 A 1 
ATOM 4163 C CB  . CYS A 1 545 ? 3.442   -9.307  -11.700 1.00 83.30 545 A 1 
ATOM 4164 S SG  . CYS A 1 545 ? 5.018   -8.949  -12.534 1.00 79.93 545 A 1 
ATOM 4165 N N   . THR A 1 546 ? 4.490   -8.492  -8.881  1.00 85.70 546 A 1 
ATOM 4166 C CA  . THR A 1 546 ? 5.636   -8.224  -8.011  1.00 85.68 546 A 1 
ATOM 4167 C C   . THR A 1 546 ? 6.812   -9.082  -8.459  1.00 88.12 546 A 1 
ATOM 4168 O O   . THR A 1 546 ? 6.812   -10.283 -8.231  1.00 86.79 546 A 1 
ATOM 4169 C CB  . THR A 1 546 ? 5.269   -8.461  -6.543  1.00 82.86 546 A 1 
ATOM 4170 O OG1 . THR A 1 546 ? 4.236   -7.558  -6.185  1.00 75.74 546 A 1 
ATOM 4171 C CG2 . THR A 1 546 ? 6.426   -8.185  -5.594  1.00 74.08 546 A 1 
ATOM 4172 N N   . GLU A 1 547 ? 7.807   -8.470  -9.118  1.00 85.54 547 A 1 
ATOM 4173 C CA  . GLU A 1 547 ? 9.047   -9.141  -9.555  1.00 87.65 547 A 1 
ATOM 4174 C C   . GLU A 1 547 ? 8.799   -10.409 -10.405 1.00 90.91 547 A 1 
ATOM 4175 O O   . GLU A 1 547 ? 9.459   -11.430 -10.240 1.00 88.79 547 A 1 
ATOM 4176 C CB  . GLU A 1 547 ? 9.960   -9.418  -8.343  1.00 84.84 547 A 1 
ATOM 4177 C CG  . GLU A 1 547 ? 10.372  -8.145  -7.584  1.00 78.96 547 A 1 
ATOM 4178 C CD  . GLU A 1 547 ? 11.164  -8.444  -6.300  1.00 75.03 547 A 1 
ATOM 4179 O OE1 . GLU A 1 547 ? 11.595  -7.456  -5.659  1.00 66.67 547 A 1 
ATOM 4180 O OE2 . GLU A 1 547 ? 11.275  -9.629  -5.912  1.00 66.32 547 A 1 
ATOM 4181 N N   . GLY A 1 548 ? 7.812   -10.370 -11.290 1.00 89.59 548 A 1 
ATOM 4182 C CA  . GLY A 1 548 ? 7.454   -11.504 -12.151 1.00 91.31 548 A 1 
ATOM 4183 C C   . GLY A 1 548 ? 6.508   -12.530 -11.524 1.00 93.32 548 A 1 
ATOM 4184 O O   . GLY A 1 548 ? 6.168   -13.518 -12.172 1.00 92.19 548 A 1 
ATOM 4185 N N   . TYR A 1 549 ? 6.039   -12.294 -10.297 1.00 91.53 549 A 1 
ATOM 4186 C CA  . TYR A 1 549 ? 5.116   -13.181 -9.584  1.00 91.18 549 A 1 
ATOM 4187 C C   . TYR A 1 549 ? 3.801   -12.481 -9.220  1.00 90.11 549 A 1 
ATOM 4188 O O   . TYR A 1 549 ? 3.782   -11.305 -8.851  1.00 87.43 549 A 1 
ATOM 4189 C CB  . TYR A 1 549 ? 5.788   -13.737 -8.332  1.00 91.79 549 A 1 
ATOM 4190 C CG  . TYR A 1 549 ? 7.045   -14.550 -8.592  1.00 92.53 549 A 1 
ATOM 4191 C CD1 . TYR A 1 549 ? 6.954   -15.926 -8.886  1.00 89.21 549 A 1 
ATOM 4192 C CD2 . TYR A 1 549 ? 8.307   -13.927 -8.526  1.00 89.85 549 A 1 
ATOM 4193 C CE1 . TYR A 1 549 ? 8.121   -16.683 -9.095  1.00 89.50 549 A 1 
ATOM 4194 C CE2 . TYR A 1 549 ? 9.479   -14.682 -8.734  1.00 89.72 549 A 1 
ATOM 4195 C CZ  . TYR A 1 549 ? 9.385   -16.061 -9.010  1.00 91.99 549 A 1 
ATOM 4196 O OH  . TYR A 1 549 ? 10.513  -16.790 -9.184  1.00 90.99 549 A 1 
ATOM 4197 N N   . LYS A 1 550 ? 2.686   -13.238 -9.261  1.00 92.48 550 A 1 
ATOM 4198 C CA  . LYS A 1 550 ? 1.346   -12.762 -8.890  1.00 92.40 550 A 1 
ATOM 4199 C C   . LYS A 1 550 ? 0.570   -13.881 -8.204  1.00 93.03 550 A 1 
ATOM 4200 O O   . LYS A 1 550 ? 0.147   -14.840 -8.846  1.00 90.09 550 A 1 
ATOM 4201 C CB  . LYS A 1 550 ? 0.645   -12.221 -10.154 1.00 90.49 550 A 1 
ATOM 4202 C CG  . LYS A 1 550 ? -0.683  -11.485 -9.873  1.00 86.12 550 A 1 
ATOM 4203 C CD  . LYS A 1 550 ? -1.198  -10.811 -11.164 1.00 84.15 550 A 1 
ATOM 4204 C CE  . LYS A 1 550 ? -2.451  -9.957  -10.958 1.00 77.65 550 A 1 
ATOM 4205 N NZ  . LYS A 1 550 ? -2.783  -9.162  -12.187 1.00 70.59 550 A 1 
ATOM 4206 N N   . GLY A 1 551 ? 0.382   -13.751 -6.887  1.00 91.39 551 A 1 
ATOM 4207 C CA  . GLY A 1 551 ? -0.270  -14.750 -6.051  1.00 91.57 551 A 1 
ATOM 4208 C C   . GLY A 1 551 ? 0.630   -15.941 -5.699  1.00 93.08 551 A 1 
ATOM 4209 O O   . GLY A 1 551 ? 1.842   -15.931 -5.919  1.00 92.25 551 A 1 
ATOM 4210 N N   . ARG A 1 552 ? 0.030   -16.968 -5.090  1.00 92.86 552 A 1 
ATOM 4211 C CA  . ARG A 1 552 ? 0.716   -18.138 -4.536  1.00 93.47 552 A 1 
ATOM 4212 C C   . ARG A 1 552 ? 0.088   -19.447 -5.006  1.00 94.55 552 A 1 
ATOM 4213 O O   . ARG A 1 552 ? -1.073  -19.480 -5.419  1.00 92.83 552 A 1 
ATOM 4214 C CB  . ARG A 1 552 ? 0.739   -18.025 -3.004  1.00 92.06 552 A 1 
ATOM 4215 C CG  . ARG A 1 552 ? 1.670   -16.898 -2.522  1.00 88.68 552 A 1 
ATOM 4216 C CD  . ARG A 1 552 ? 1.541   -16.645 -1.015  1.00 85.23 552 A 1 
ATOM 4217 N NE  . ARG A 1 552 ? 0.274   -15.960 -0.691  1.00 79.00 552 A 1 
ATOM 4218 C CZ  . ARG A 1 552 ? -0.235  -15.775 0.515   1.00 75.74 552 A 1 
ATOM 4219 N NH1 . ARG A 1 552 ? 0.356   -16.224 1.591   1.00 65.71 552 A 1 
ATOM 4220 N NH2 . ARG A 1 552 ? -1.359  -15.124 0.656   1.00 65.34 552 A 1 
ATOM 4221 N N   . THR A 1 553 ? 0.856   -20.529 -4.921  1.00 93.97 553 A 1 
ATOM 4222 C CA  . THR A 1 553 ? 0.404   -21.906 -5.145  1.00 95.11 553 A 1 
ATOM 4223 C C   . THR A 1 553 ? 0.971   -22.818 -4.062  1.00 95.71 553 A 1 
ATOM 4224 O O   . THR A 1 553 ? 2.116   -22.653 -3.640  1.00 94.23 553 A 1 
ATOM 4225 C CB  . THR A 1 553 ? 0.767   -22.397 -6.553  1.00 94.60 553 A 1 
ATOM 4226 O OG1 . THR A 1 553 ? 0.172   -23.655 -6.796  1.00 89.12 553 A 1 
ATOM 4227 C CG2 . THR A 1 553 ? 2.271   -22.535 -6.810  1.00 88.83 553 A 1 
ATOM 4228 N N   . GLY A 1 554 ? 0.168   -23.776 -3.590  1.00 95.95 554 A 1 
ATOM 4229 C CA  . GLY A 1 554 ? 0.614   -24.809 -2.665  1.00 96.25 554 A 1 
ATOM 4230 C C   . GLY A 1 554 ? 1.450   -25.877 -3.370  1.00 96.82 554 A 1 
ATOM 4231 O O   . GLY A 1 554 ? 1.175   -26.239 -4.515  1.00 96.14 554 A 1 
ATOM 4232 N N   . ILE A 1 555 ? 2.466   -26.368 -2.668  1.00 97.43 555 A 1 
ATOM 4233 C CA  . ILE A 1 555 ? 3.253   -27.557 -2.993  1.00 97.70 555 A 1 
ATOM 4234 C C   . ILE A 1 555 ? 3.018   -28.542 -1.854  1.00 97.91 555 A 1 
ATOM 4235 O O   . ILE A 1 555 ? 3.156   -28.164 -0.689  1.00 97.20 555 A 1 
ATOM 4236 C CB  . ILE A 1 555 ? 4.749   -27.213 -3.137  1.00 97.03 555 A 1 
ATOM 4237 C CG1 . ILE A 1 555 ? 4.982   -26.192 -4.274  1.00 94.37 555 A 1 
ATOM 4238 C CG2 . ILE A 1 555 ? 5.567   -28.496 -3.387  1.00 95.07 555 A 1 
ATOM 4239 C CD1 . ILE A 1 555 ? 6.387   -25.584 -4.255  1.00 84.41 555 A 1 
ATOM 4240 N N   . TYR A 1 556 ? 2.668   -29.777 -2.174  1.00 97.70 556 A 1 
ATOM 4241 C CA  . TYR A 1 556 ? 2.215   -30.767 -1.210  1.00 97.91 556 A 1 
ATOM 4242 C C   . TYR A 1 556 ? 2.954   -32.092 -1.380  1.00 97.93 556 A 1 
ATOM 4243 O O   . TYR A 1 556 ? 3.146   -32.562 -2.497  1.00 96.82 556 A 1 
ATOM 4244 C CB  . TYR A 1 556 ? 0.704   -30.966 -1.343  1.00 97.57 556 A 1 
ATOM 4245 C CG  . TYR A 1 556 ? -0.104  -29.687 -1.207  1.00 97.54 556 A 1 
ATOM 4246 C CD1 . TYR A 1 556 ? -0.430  -29.191 0.068   1.00 95.62 556 A 1 
ATOM 4247 C CD2 . TYR A 1 556 ? -0.514  -28.981 -2.355  1.00 95.58 556 A 1 
ATOM 4248 C CE1 . TYR A 1 556 ? -1.170  -28.001 0.199   1.00 94.85 556 A 1 
ATOM 4249 C CE2 . TYR A 1 556 ? -1.253  -27.788 -2.227  1.00 94.78 556 A 1 
ATOM 4250 C CZ  . TYR A 1 556 ? -1.583  -27.299 -0.948  1.00 95.67 556 A 1 
ATOM 4251 O OH  . TYR A 1 556 ? -2.296  -26.146 -0.820  1.00 93.89 556 A 1 
ATOM 4252 N N   . GLN A 1 557 ? 3.320   -32.709 -0.257  1.00 98.03 557 A 1 
ATOM 4253 C CA  . GLN A 1 557 ? 3.580   -34.137 -0.140  1.00 98.07 557 A 1 
ATOM 4254 C C   . GLN A 1 557 ? 2.394   -34.725 0.621   1.00 98.13 557 A 1 
ATOM 4255 O O   . GLN A 1 557 ? 2.191   -34.381 1.784   1.00 97.44 557 A 1 
ATOM 4256 C CB  . GLN A 1 557 ? 4.905   -34.355 0.599   1.00 97.43 557 A 1 
ATOM 4257 C CG  . GLN A 1 557 ? 5.206   -35.830 0.894   1.00 96.11 557 A 1 
ATOM 4258 C CD  . GLN A 1 557 ? 6.450   -35.985 1.763   1.00 96.19 557 A 1 
ATOM 4259 O OE1 . GLN A 1 557 ? 6.681   -35.229 2.700   1.00 88.92 557 A 1 
ATOM 4260 N NE2 . GLN A 1 557 ? 7.281   -36.960 1.501   1.00 87.53 557 A 1 
ATOM 4261 N N   . VAL A 1 558 ? 1.590   -35.552 -0.032  1.00 97.90 558 A 1 
ATOM 4262 C CA  . VAL A 1 558 ? 0.393   -36.166 0.564   1.00 97.95 558 A 1 
ATOM 4263 C C   . VAL A 1 558 ? 0.691   -37.634 0.828   1.00 97.87 558 A 1 
ATOM 4264 O O   . VAL A 1 558 ? 0.664   -38.450 -0.091  1.00 96.74 558 A 1 
ATOM 4265 C CB  . VAL A 1 558 ? -0.842  -35.956 -0.333  1.00 97.37 558 A 1 
ATOM 4266 C CG1 . VAL A 1 558 ? -2.096  -36.539 0.318   1.00 95.27 558 A 1 
ATOM 4267 C CG2 . VAL A 1 558 ? -1.099  -34.459 -0.566  1.00 94.79 558 A 1 
ATOM 4268 N N   . MET A 1 559 ? 1.020   -37.969 2.074   1.00 97.95 559 A 1 
ATOM 4269 C CA  . MET A 1 559 ? 1.486   -39.289 2.490   1.00 97.97 559 A 1 
ATOM 4270 C C   . MET A 1 559 ? 0.411   -40.012 3.318   1.00 98.13 559 A 1 
ATOM 4271 O O   . MET A 1 559 ? 0.253   -39.703 4.506   1.00 97.71 559 A 1 
ATOM 4272 C CB  . MET A 1 559 ? 2.811   -39.131 3.256   1.00 97.45 559 A 1 
ATOM 4273 C CG  . MET A 1 559 ? 3.476   -40.479 3.542   1.00 96.31 559 A 1 
ATOM 4274 S SD  . MET A 1 559 ? 5.013   -40.347 4.500   1.00 95.98 559 A 1 
ATOM 4275 C CE  . MET A 1 559 ? 4.332   -40.051 6.149   1.00 88.78 559 A 1 
ATOM 4276 N N   . PRO A 1 560 ? -0.341  -40.967 2.744   1.00 98.00 560 A 1 
ATOM 4277 C CA  . PRO A 1 560 ? -1.231  -41.827 3.514   1.00 97.81 560 A 1 
ATOM 4278 C C   . PRO A 1 560 ? -0.429  -42.828 4.354   1.00 97.88 560 A 1 
ATOM 4279 O O   . PRO A 1 560 ? 0.664   -43.249 3.971   1.00 96.81 560 A 1 
ATOM 4280 C CB  . PRO A 1 560 ? -2.122  -42.521 2.479   1.00 96.75 560 A 1 
ATOM 4281 C CG  . PRO A 1 560 ? -1.220  -42.607 1.251   1.00 94.27 560 A 1 
ATOM 4282 C CD  . PRO A 1 560 ? -0.372  -41.337 1.338   1.00 97.17 560 A 1 
ATOM 4283 N N   . MET A 1 561 ? -0.985  -43.256 5.488   1.00 97.34 561 A 1 
ATOM 4284 C CA  . MET A 1 561 ? -0.432  -44.342 6.291   1.00 97.01 561 A 1 
ATOM 4285 C C   . MET A 1 561 ? -0.714  -45.677 5.591   1.00 96.81 561 A 1 
ATOM 4286 O O   . MET A 1 561 ? -1.792  -46.253 5.743   1.00 95.01 561 A 1 
ATOM 4287 C CB  . MET A 1 561 ? -1.019  -44.275 7.711   1.00 95.89 561 A 1 
ATOM 4288 C CG  . MET A 1 561 ? -0.351  -45.273 8.663   1.00 92.19 561 A 1 
ATOM 4289 S SD  . MET A 1 561 ? 1.408   -44.957 9.009   1.00 94.15 561 A 1 
ATOM 4290 C CE  . MET A 1 561 ? 1.289   -43.439 9.974   1.00 85.77 561 A 1 
ATOM 4291 N N   . SER A 1 562 ? 0.237   -46.154 4.785   1.00 97.03 562 A 1 
ATOM 4292 C CA  . SER A 1 562 ? 0.168   -47.468 4.136   1.00 96.53 562 A 1 
ATOM 4293 C C   . SER A 1 562 ? 0.535   -48.599 5.106   1.00 96.91 562 A 1 
ATOM 4294 O O   . SER A 1 562 ? 1.116   -48.366 6.166   1.00 96.06 562 A 1 
ATOM 4295 C CB  . SER A 1 562 ? 1.059   -47.502 2.888   1.00 95.40 562 A 1 
ATOM 4296 O OG  . SER A 1 562 ? 2.424   -47.450 3.236   1.00 91.85 562 A 1 
ATOM 4297 N N   . GLU A 1 563 ? 0.227   -49.843 4.736   1.00 96.30 563 A 1 
ATOM 4298 C CA  . GLU A 1 563 ? 0.623   -51.025 5.509   1.00 96.34 563 A 1 
ATOM 4299 C C   . GLU A 1 563 ? 2.149   -51.127 5.641   1.00 96.91 563 A 1 
ATOM 4300 O O   . GLU A 1 563 ? 2.658   -51.341 6.737   1.00 96.05 563 A 1 
ATOM 4301 C CB  . GLU A 1 563 ? 0.067   -52.300 4.861   1.00 95.54 563 A 1 
ATOM 4302 C CG  . GLU A 1 563 ? -1.469  -52.374 4.929   1.00 86.32 563 A 1 
ATOM 4303 C CD  . GLU A 1 563 ? -2.048  -53.673 4.347   1.00 81.56 563 A 1 
ATOM 4304 O OE1 . GLU A 1 563 ? -3.286  -53.840 4.451   1.00 72.52 563 A 1 
ATOM 4305 O OE2 . GLU A 1 563 ? -1.274  -54.482 3.791   1.00 73.05 563 A 1 
ATOM 4306 N N   . GLU A 1 564 ? 2.886   -50.872 4.552   1.00 96.78 564 A 1 
ATOM 4307 C CA  . GLU A 1 564 ? 4.355   -50.899 4.549   1.00 96.74 564 A 1 
ATOM 4308 C C   . GLU A 1 564 ? 4.949   -49.855 5.507   1.00 97.23 564 A 1 
ATOM 4309 O O   . GLU A 1 564 ? 5.810   -50.177 6.329   1.00 96.05 564 A 1 
ATOM 4310 C CB  . GLU A 1 564 ? 4.859   -50.692 3.111   1.00 95.78 564 A 1 
ATOM 4311 C CG  . GLU A 1 564 ? 6.372   -50.917 2.984   1.00 83.77 564 A 1 
ATOM 4312 C CD  . GLU A 1 564 ? 6.916   -50.688 1.559   1.00 81.11 564 A 1 
ATOM 4313 O OE1 . GLU A 1 564 ? 8.160   -50.761 1.394   1.00 70.95 564 A 1 
ATOM 4314 O OE2 . GLU A 1 564 ? 6.122   -50.409 0.636   1.00 73.45 564 A 1 
ATOM 4315 N N   . ILE A 1 565 ? 4.439   -48.616 5.477   1.00 97.42 565 A 1 
ATOM 4316 C CA  . ILE A 1 565 ? 4.863   -47.564 6.414   1.00 97.69 565 A 1 
ATOM 4317 C C   . ILE A 1 565 ? 4.507   -47.964 7.853   1.00 97.96 565 A 1 
ATOM 4318 O O   . ILE A 1 565 ? 5.308   -47.770 8.764   1.00 97.46 565 A 1 
ATOM 4319 C CB  . ILE A 1 565 ? 4.246   -46.195 6.026   1.00 97.35 565 A 1 
ATOM 4320 C CG1 . ILE A 1 565 ? 4.855   -45.700 4.690   1.00 96.02 565 A 1 
ATOM 4321 C CG2 . ILE A 1 565 ? 4.484   -45.140 7.127   1.00 95.96 565 A 1 
ATOM 4322 C CD1 . ILE A 1 565 ? 4.155   -44.471 4.093   1.00 90.50 565 A 1 
ATOM 4323 N N   . SER A 1 566 ? 3.330   -48.555 8.067   1.00 97.79 566 A 1 
ATOM 4324 C CA  . SER A 1 566 ? 2.885   -48.995 9.392   1.00 97.73 566 A 1 
ATOM 4325 C C   . SER A 1 566 ? 3.814   -50.055 9.992   1.00 97.86 566 A 1 
ATOM 4326 O O   . SER A 1 566 ? 4.168   -49.952 11.163  1.00 97.22 566 A 1 
ATOM 4327 C CB  . SER A 1 566 ? 1.453   -49.530 9.339   1.00 97.02 566 A 1 
ATOM 4328 O OG  . SER A 1 566 ? 0.571   -48.511 8.905   1.00 87.31 566 A 1 
ATOM 4329 N N   . VAL A 1 567 ? 4.268   -51.034 9.192   1.00 97.78 567 A 1 
ATOM 4330 C CA  . VAL A 1 567 ? 5.245   -52.048 9.630   1.00 97.84 567 A 1 
ATOM 4331 C C   . VAL A 1 567 ? 6.558   -51.387 10.062  1.00 98.04 567 A 1 
ATOM 4332 O O   . VAL A 1 567 ? 7.017   -51.622 11.176  1.00 97.35 567 A 1 
ATOM 4333 C CB  . VAL A 1 567 ? 5.474   -53.101 8.533   1.00 97.37 567 A 1 
ATOM 4334 C CG1 . VAL A 1 567 ? 6.624   -54.061 8.869   1.00 94.09 567 A 1 
ATOM 4335 C CG2 . VAL A 1 567 ? 4.216   -53.958 8.338   1.00 94.23 567 A 1 
ATOM 4336 N N   . ILE A 1 568 ? 7.100   -50.483 9.243   1.00 97.73 568 A 1 
ATOM 4337 C CA  . ILE A 1 568 ? 8.345   -49.758 9.564   1.00 97.62 568 A 1 
ATOM 4338 C C   . ILE A 1 568 ? 8.212   -48.979 10.878  1.00 97.83 568 A 1 
ATOM 4339 O O   . ILE A 1 568 ? 9.113   -48.998 11.718  1.00 97.08 568 A 1 
ATOM 4340 C CB  . ILE A 1 568 ? 8.725   -48.820 8.394   1.00 97.40 568 A 1 
ATOM 4341 C CG1 . ILE A 1 568 ? 9.088   -49.647 7.138   1.00 95.82 568 A 1 
ATOM 4342 C CG2 . ILE A 1 568 ? 9.898   -47.893 8.761   1.00 96.02 568 A 1 
ATOM 4343 C CD1 . ILE A 1 568 ? 9.120   -48.819 5.856   1.00 91.47 568 A 1 
ATOM 4344 N N   . VAL A 1 569 ? 7.078   -48.302 11.089  1.00 97.84 569 A 1 
ATOM 4345 C CA  . VAL A 1 569 ? 6.810   -47.539 12.315  1.00 97.79 569 A 1 
ATOM 4346 C C   . VAL A 1 569 ? 6.712   -48.464 13.533  1.00 97.91 569 A 1 
ATOM 4347 O O   . VAL A 1 569 ? 7.267   -48.138 14.582  1.00 97.19 569 A 1 
ATOM 4348 C CB  . VAL A 1 569 ? 5.547   -46.672 12.146  1.00 97.28 569 A 1 
ATOM 4349 C CG1 . VAL A 1 569 ? 5.122   -45.977 13.447  1.00 95.29 569 A 1 
ATOM 4350 C CG2 . VAL A 1 569 ? 5.780   -45.558 11.114  1.00 95.37 569 A 1 
ATOM 4351 N N   . LEU A 1 570 ? 6.050   -49.622 13.412  1.00 97.49 570 A 1 
ATOM 4352 C CA  . LEU A 1 570 ? 5.930   -50.606 14.498  1.00 97.14 570 A 1 
ATOM 4353 C C   . LEU A 1 570 ? 7.283   -51.213 14.894  1.00 96.89 570 A 1 
ATOM 4354 O O   . LEU A 1 570 ? 7.514   -51.467 16.075  1.00 95.66 570 A 1 
ATOM 4355 C CB  . LEU A 1 570 ? 4.949   -51.715 14.084  1.00 97.02 570 A 1 
ATOM 4356 C CG  . LEU A 1 570 ? 3.471   -51.285 14.068  1.00 95.76 570 A 1 
ATOM 4357 C CD1 . LEU A 1 570 ? 2.625   -52.369 13.404  1.00 92.32 570 A 1 
ATOM 4358 C CD2 . LEU A 1 570 ? 2.924   -51.050 15.476  1.00 92.89 570 A 1 
ATOM 4359 N N   . GLU A 1 571 ? 8.189   -51.381 13.927  1.00 97.00 571 A 1 
ATOM 4360 C CA  . GLU A 1 571 ? 9.567   -51.843 14.147  1.00 96.42 571 A 1 
ATOM 4361 C C   . GLU A 1 571 ? 10.493  -50.748 14.714  1.00 95.99 571 A 1 
ATOM 4362 O O   . GLU A 1 571 ? 11.656  -51.008 15.016  1.00 92.60 571 A 1 
ATOM 4363 C CB  . GLU A 1 571 ? 10.116  -52.422 12.839  1.00 96.07 571 A 1 
ATOM 4364 C CG  . GLU A 1 571 ? 9.404   -53.732 12.446  1.00 93.22 571 A 1 
ATOM 4365 C CD  . GLU A 1 571 ? 9.921   -54.339 11.132  1.00 91.82 571 A 1 
ATOM 4366 O OE1 . GLU A 1 571 ? 9.555   -55.509 10.869  1.00 84.22 571 A 1 
ATOM 4367 O OE2 . GLU A 1 571 ? 10.695  -53.668 10.413  1.00 85.86 571 A 1 
ATOM 4368 N N   . GLY A 1 572 ? 9.982   -49.529 14.896  1.00 96.32 572 A 1 
ATOM 4369 C CA  . GLY A 1 572 ? 10.776  -48.395 15.384  1.00 95.18 572 A 1 
ATOM 4370 C C   . GLY A 1 572 ? 11.686  -47.779 14.317  1.00 95.34 572 A 1 
ATOM 4371 O O   . GLY A 1 572 ? 12.722  -47.197 14.653  1.00 91.63 572 A 1 
ATOM 4372 N N   . GLY A 1 573 ? 11.329  -47.914 13.050  1.00 95.23 573 A 1 
ATOM 4373 C CA  . GLY A 1 573 ? 12.072  -47.376 11.910  1.00 94.52 573 A 1 
ATOM 4374 C C   . GLY A 1 573 ? 12.207  -45.850 11.930  1.00 95.00 573 A 1 
ATOM 4375 O O   . GLY A 1 573 ? 11.455  -45.125 12.585  1.00 92.46 573 A 1 
ATOM 4376 N N   . ASN A 1 574 ? 13.185  -45.348 11.180  1.00 96.27 574 A 1 
ATOM 4377 C CA  . ASN A 1 574 ? 13.491  -43.922 11.118  1.00 96.15 574 A 1 
ATOM 4378 C C   . ASN A 1 574 ? 12.814  -43.217 9.923   1.00 97.11 574 A 1 
ATOM 4379 O O   . ASN A 1 574 ? 12.230  -43.848 9.039   1.00 96.56 574 A 1 
ATOM 4380 C CB  . ASN A 1 574 ? 15.020  -43.751 11.176  1.00 94.58 574 A 1 
ATOM 4381 C CG  . ASN A 1 574 ? 15.736  -44.284 9.946   1.00 93.27 574 A 1 
ATOM 4382 O OD1 . ASN A 1 574 ? 15.328  -44.083 8.819   1.00 83.20 574 A 1 
ATOM 4383 N ND2 . ASN A 1 574 ? 16.853  -44.946 10.122  1.00 85.55 574 A 1 
ATOM 4384 N N   . ALA A 1 575 ? 12.919  -41.885 9.877   1.00 96.65 575 A 1 
ATOM 4385 C CA  . ALA A 1 575 ? 12.323  -41.067 8.818   1.00 97.11 575 A 1 
ATOM 4386 C C   . ALA A 1 575 ? 12.819  -41.425 7.402   1.00 97.67 575 A 1 
ATOM 4387 O O   . ALA A 1 575 ? 12.051  -41.319 6.453   1.00 96.98 575 A 1 
ATOM 4388 C CB  . ALA A 1 575 ? 12.605  -39.590 9.131   1.00 96.34 575 A 1 
ATOM 4389 N N   . ILE A 1 576 ? 14.074  -41.875 7.240   1.00 97.57 576 A 1 
ATOM 4390 C CA  . ILE A 1 576 ? 14.649  -42.253 5.938   1.00 97.46 576 A 1 
ATOM 4391 C C   . ILE A 1 576 ? 13.962  -43.515 5.411   1.00 97.77 576 A 1 
ATOM 4392 O O   . ILE A 1 576 ? 13.502  -43.532 4.274   1.00 97.23 576 A 1 
ATOM 4393 C CB  . ILE A 1 576 ? 16.184  -42.427 6.038   1.00 96.76 576 A 1 
ATOM 4394 C CG1 . ILE A 1 576 ? 16.853  -41.111 6.504   1.00 93.74 576 A 1 
ATOM 4395 C CG2 . ILE A 1 576 ? 16.769  -42.892 4.691   1.00 93.29 576 A 1 
ATOM 4396 C CD1 . ILE A 1 576 ? 18.352  -41.238 6.813   1.00 83.29 576 A 1 
ATOM 4397 N N   . GLN A 1 577 ? 13.799  -44.532 6.256   1.00 97.75 577 A 1 
ATOM 4398 C CA  . GLN A 1 577 ? 13.110  -45.774 5.895   1.00 97.74 577 A 1 
ATOM 4399 C C   . GLN A 1 577 ? 11.643  -45.518 5.515   1.00 97.92 577 A 1 
ATOM 4400 O O   . GLN A 1 577 ? 11.142  -46.081 4.543   1.00 97.42 577 A 1 
ATOM 4401 C CB  . GLN A 1 577 ? 13.185  -46.749 7.077   1.00 97.53 577 A 1 
ATOM 4402 C CG  . GLN A 1 577 ? 14.609  -47.247 7.356   1.00 95.71 577 A 1 
ATOM 4403 C CD  . GLN A 1 577 ? 14.680  -48.024 8.666   1.00 95.04 577 A 1 
ATOM 4404 O OE1 . GLN A 1 577 ? 14.274  -47.555 9.717   1.00 88.31 577 A 1 
ATOM 4405 N NE2 . GLN A 1 577 ? 15.211  -49.225 8.669   1.00 86.16 577 A 1 
ATOM 4406 N N   . ILE A 1 578 ? 10.958  -44.623 6.234   1.00 97.92 578 A 1 
ATOM 4407 C CA  . ILE A 1 578 ? 9.588   -44.204 5.909   1.00 97.97 578 A 1 
ATOM 4408 C C   . ILE A 1 578 ? 9.551   -43.472 4.559   1.00 98.05 578 A 1 
ATOM 4409 O O   . ILE A 1 578 ? 8.653   -43.716 3.757   1.00 97.68 578 A 1 
ATOM 4410 C CB  . ILE A 1 578 ? 8.999   -43.338 7.047   1.00 97.78 578 A 1 
ATOM 4411 C CG1 . ILE A 1 578 ? 8.901   -44.139 8.368   1.00 96.77 578 A 1 
ATOM 4412 C CG2 . ILE A 1 578 ? 7.604   -42.805 6.666   1.00 96.47 578 A 1 
ATOM 4413 C CD1 . ILE A 1 578 ? 8.607   -43.277 9.601   1.00 92.31 578 A 1 
ATOM 4414 N N   . ALA A 1 579 ? 10.525  -42.599 4.278   1.00 97.99 579 A 1 
ATOM 4415 C CA  . ALA A 1 579 ? 10.618  -41.875 3.010   1.00 97.69 579 A 1 
ATOM 4416 C C   . ALA A 1 579 ? 10.844  -42.821 1.820   1.00 97.62 579 A 1 
ATOM 4417 O O   . ALA A 1 579 ? 10.167  -42.690 0.799   1.00 97.01 579 A 1 
ATOM 4418 C CB  . ALA A 1 579 ? 11.731  -40.825 3.116   1.00 97.29 579 A 1 
ATOM 4419 N N   . GLU A 1 580 ? 11.734  -43.804 1.956   1.00 97.55 580 A 1 
ATOM 4420 C CA  . GLU A 1 580 ? 11.974  -44.827 0.931   1.00 97.27 580 A 1 
ATOM 4421 C C   . GLU A 1 580 ? 10.716  -45.664 0.649   1.00 97.24 580 A 1 
ATOM 4422 O O   . GLU A 1 580 ? 10.383  -45.909 -0.512  1.00 96.31 580 A 1 
ATOM 4423 C CB  . GLU A 1 580 ? 13.102  -45.757 1.384   1.00 96.99 580 A 1 
ATOM 4424 C CG  . GLU A 1 580 ? 14.495  -45.101 1.365   1.00 92.80 580 A 1 
ATOM 4425 C CD  . GLU A 1 580 ? 15.585  -46.024 1.935   1.00 91.52 580 A 1 
ATOM 4426 O OE1 . GLU A 1 580 ? 16.752  -45.569 1.986   1.00 82.91 580 A 1 
ATOM 4427 O OE2 . GLU A 1 580 ? 15.261  -47.181 2.308   1.00 85.20 580 A 1 
ATOM 4428 N N   . ALA A 1 581 ? 9.983   -46.072 1.689   1.00 97.49 581 A 1 
ATOM 4429 C CA  . ALA A 1 581 ? 8.720   -46.790 1.536   1.00 97.38 581 A 1 
ATOM 4430 C C   . ALA A 1 581 ? 7.646   -45.933 0.848   1.00 97.46 581 A 1 
ATOM 4431 O O   . ALA A 1 581 ? 6.960   -46.406 -0.059  1.00 96.29 581 A 1 
ATOM 4432 C CB  . ALA A 1 581 ? 8.262   -47.265 2.913   1.00 96.97 581 A 1 
ATOM 4433 N N   . ALA A 1 582 ? 7.535   -44.646 1.216   1.00 97.72 582 A 1 
ATOM 4434 C CA  . ALA A 1 582 ? 6.622   -43.709 0.569   1.00 97.40 582 A 1 
ATOM 4435 C C   . ALA A 1 582 ? 6.948   -43.531 -0.926  1.00 97.07 582 A 1 
ATOM 4436 O O   . ALA A 1 582 ? 6.048   -43.601 -1.763  1.00 96.02 582 A 1 
ATOM 4437 C CB  . ALA A 1 582 ? 6.663   -42.377 1.336   1.00 97.07 582 A 1 
ATOM 4438 N N   . GLN A 1 583 ? 8.236   -43.404 -1.286  1.00 97.69 583 A 1 
ATOM 4439 C CA  . GLN A 1 583 ? 8.664   -43.317 -2.686  1.00 97.07 583 A 1 
ATOM 4440 C C   . GLN A 1 583 ? 8.366   -44.605 -3.466  1.00 97.21 583 A 1 
ATOM 4441 O O   . GLN A 1 583 ? 7.873   -44.526 -4.591  1.00 96.22 583 A 1 
ATOM 4442 C CB  . GLN A 1 583 ? 10.159  -42.993 -2.768  1.00 95.68 583 A 1 
ATOM 4443 C CG  . GLN A 1 583 ? 10.452  -41.519 -2.450  1.00 85.26 583 A 1 
ATOM 4444 C CD  . GLN A 1 583 ? 11.925  -41.159 -2.643  1.00 80.72 583 A 1 
ATOM 4445 O OE1 . GLN A 1 583 ? 12.798  -41.993 -2.823  1.00 70.80 583 A 1 
ATOM 4446 N NE2 . GLN A 1 583 ? 12.258  -39.884 -2.635  1.00 67.47 583 A 1 
ATOM 4447 N N   . ARG A 1 584 ? 8.595   -45.797 -2.879  1.00 96.72 584 A 1 
ATOM 4448 C CA  . ARG A 1 584 ? 8.220   -47.084 -3.504  1.00 96.56 584 A 1 
ATOM 4449 C C   . ARG A 1 584 ? 6.715   -47.194 -3.746  1.00 96.38 584 A 1 
ATOM 4450 O O   . ARG A 1 584 ? 6.309   -47.761 -4.758  1.00 95.06 584 A 1 
ATOM 4451 C CB  . ARG A 1 584 ? 8.686   -48.269 -2.648  1.00 96.29 584 A 1 
ATOM 4452 C CG  . ARG A 1 584 ? 10.193  -48.508 -2.738  1.00 90.99 584 A 1 
ATOM 4453 C CD  . ARG A 1 584 ? 10.579  -49.844 -2.090  1.00 91.13 584 A 1 
ATOM 4454 N NE  . ARG A 1 584 ? 10.289  -49.899 -0.642  1.00 84.88 584 A 1 
ATOM 4455 C CZ  . ARG A 1 584 ? 11.096  -49.573 0.348   1.00 81.61 584 A 1 
ATOM 4456 N NH1 . ARG A 1 584 ? 12.295  -49.088 0.151   1.00 70.01 584 A 1 
ATOM 4457 N NH2 . ARG A 1 584 ? 10.709  -49.751 1.575   1.00 71.67 584 A 1 
ATOM 4458 N N   . ALA A 1 585 ? 5.906   -46.609 -2.875  1.00 96.49 585 A 1 
ATOM 4459 C CA  . ALA A 1 585 ? 4.455   -46.522 -3.030  1.00 95.69 585 A 1 
ATOM 4460 C C   . ALA A 1 585 ? 3.999   -45.454 -4.049  1.00 95.64 585 A 1 
ATOM 4461 O O   . ALA A 1 585 ? 2.800   -45.266 -4.238  1.00 93.28 585 A 1 
ATOM 4462 C CB  . ALA A 1 585 ? 3.841   -46.313 -1.643  1.00 94.93 585 A 1 
ATOM 4463 N N   . GLY A 1 586 ? 4.926   -44.749 -4.707  1.00 95.97 586 A 1 
ATOM 4464 C CA  . GLY A 1 586 ? 4.625   -43.724 -5.715  1.00 95.27 586 A 1 
ATOM 4465 C C   . GLY A 1 586 ? 4.233   -42.358 -5.143  1.00 95.82 586 A 1 
ATOM 4466 O O   . GLY A 1 586 ? 3.659   -41.538 -5.861  1.00 93.90 586 A 1 
ATOM 4467 N N   . ILE A 1 587 ? 4.523   -42.095 -3.874  1.00 96.45 587 A 1 
ATOM 4468 C CA  . ILE A 1 587 ? 4.218   -40.816 -3.226  1.00 96.73 587 A 1 
ATOM 4469 C C   . ILE A 1 587 ? 5.346   -39.828 -3.525  1.00 96.91 587 A 1 
ATOM 4470 O O   . ILE A 1 587 ? 6.484   -40.018 -3.093  1.00 95.70 587 A 1 
ATOM 4471 C CB  . ILE A 1 587 ? 4.011   -40.998 -1.709  1.00 96.03 587 A 1 
ATOM 4472 C CG1 . ILE A 1 587 ? 2.867   -41.994 -1.417  1.00 92.55 587 A 1 
ATOM 4473 C CG2 . ILE A 1 587 ? 3.721   -39.634 -1.043  1.00 92.40 587 A 1 
ATOM 4474 C CD1 . ILE A 1 587 ? 2.881   -42.505 0.021   1.00 80.00 587 A 1 
ATOM 4475 N N   . ASN A 1 588 ? 5.018   -38.743 -4.220  1.00 96.37 588 A 1 
ATOM 4476 C CA  . ASN A 1 588 ? 5.966   -37.665 -4.472  1.00 96.36 588 A 1 
ATOM 4477 C C   . ASN A 1 588 ? 6.343   -36.949 -3.169  1.00 96.74 588 A 1 
ATOM 4478 O O   . ASN A 1 588 ? 5.466   -36.552 -2.391  1.00 95.55 588 A 1 
ATOM 4479 C CB  . ASN A 1 588 ? 5.373   -36.674 -5.484  1.00 95.30 588 A 1 
ATOM 4480 C CG  . ASN A 1 588 ? 5.274   -37.226 -6.893  1.00 93.75 588 A 1 
ATOM 4481 O OD1 . ASN A 1 588 ? 5.999   -38.108 -7.307  1.00 85.09 588 A 1 
ATOM 4482 N ND2 . ASN A 1 588 ? 4.380   -36.692 -7.690  1.00 85.43 588 A 1 
ATOM 4483 N N   . ASP A 1 589 ? 7.630   -36.705 -2.982  1.00 96.59 589 A 1 
ATOM 4484 C CA  . ASP A 1 589 ? 8.099   -35.778 -1.959  1.00 96.55 589 A 1 
ATOM 4485 C C   . ASP A 1 589 ? 7.801   -34.310 -2.336  1.00 97.13 589 A 1 
ATOM 4486 O O   . ASP A 1 589 ? 7.256   -33.991 -3.407  1.00 96.01 589 A 1 
ATOM 4487 C CB  . ASP A 1 589 ? 9.576   -36.071 -1.606  1.00 95.21 589 A 1 
ATOM 4488 C CG  . ASP A 1 589 ? 10.594  -35.720 -2.696  1.00 94.01 589 A 1 
ATOM 4489 O OD1 . ASP A 1 589 ? 10.317  -34.780 -3.473  1.00 87.18 589 A 1 
ATOM 4490 O OD2 . ASP A 1 589 ? 11.671  -36.339 -2.717  1.00 87.77 589 A 1 
ATOM 4491 N N   . LEU A 1 590 ? 8.124   -33.374 -1.444  1.00 97.13 590 A 1 
ATOM 4492 C CA  . LEU A 1 590 ? 7.917   -31.942 -1.699  1.00 97.24 590 A 1 
ATOM 4493 C C   . LEU A 1 590 ? 8.718   -31.446 -2.905  1.00 97.37 590 A 1 
ATOM 4494 O O   . LEU A 1 590 ? 8.247   -30.573 -3.638  1.00 96.38 590 A 1 
ATOM 4495 C CB  . LEU A 1 590 ? 8.311   -31.135 -0.453  1.00 96.70 590 A 1 
ATOM 4496 C CG  . LEU A 1 590 ? 7.250   -31.153 0.657   1.00 95.19 590 A 1 
ATOM 4497 C CD1 . LEU A 1 590 ? 7.845   -30.538 1.921   1.00 93.15 590 A 1 
ATOM 4498 C CD2 . LEU A 1 590 ? 6.011   -30.335 0.271   1.00 92.90 590 A 1 
ATOM 4499 N N   . ARG A 1 591 ? 9.930   -31.984 -3.131  1.00 96.90 591 A 1 
ATOM 4500 C CA  . ARG A 1 591 ? 10.798  -31.590 -4.241  1.00 96.89 591 A 1 
ATOM 4501 C C   . ARG A 1 591 ? 10.229  -32.064 -5.569  1.00 97.26 591 A 1 
ATOM 4502 O O   . ARG A 1 591 ? 10.085  -31.252 -6.483  1.00 96.52 591 A 1 
ATOM 4503 C CB  . ARG A 1 591 ? 12.217  -32.128 -3.989  1.00 95.82 591 A 1 
ATOM 4504 C CG  . ARG A 1 591 ? 13.208  -31.777 -5.104  1.00 92.57 591 A 1 
ATOM 4505 C CD  . ARG A 1 591 ? 13.376  -30.265 -5.245  1.00 91.67 591 A 1 
ATOM 4506 N NE  . ARG A 1 591 ? 14.347  -29.944 -6.291  1.00 90.41 591 A 1 
ATOM 4507 C CZ  . ARG A 1 591 ? 14.808  -28.743 -6.561  1.00 92.00 591 A 1 
ATOM 4508 N NH1 . ARG A 1 591 ? 14.432  -27.677 -5.905  1.00 80.12 591 A 1 
ATOM 4509 N NH2 . ARG A 1 591 ? 15.670  -28.586 -7.517  1.00 85.10 591 A 1 
ATOM 4510 N N   . GLN A 1 592 ? 9.843   -33.325 -5.661  1.00 96.74 592 A 1 
ATOM 4511 C CA  . GLN A 1 592 ? 9.210   -33.911 -6.842  1.00 96.66 592 A 1 
ATOM 4512 C C   . GLN A 1 592 ? 7.901   -33.185 -7.189  1.00 96.92 592 A 1 
ATOM 4513 O O   . GLN A 1 592 ? 7.698   -32.769 -8.332  1.00 96.45 592 A 1 
ATOM 4514 C CB  . GLN A 1 592 ? 8.945   -35.396 -6.567  1.00 96.18 592 A 1 
ATOM 4515 C CG  . GLN A 1 592 ? 10.234  -36.233 -6.530  1.00 90.98 592 A 1 
ATOM 4516 C CD  . GLN A 1 592 ? 9.981   -37.646 -6.001  1.00 88.33 592 A 1 
ATOM 4517 O OE1 . GLN A 1 592 ? 8.994   -37.936 -5.350  1.00 77.29 592 A 1 
ATOM 4518 N NE2 . GLN A 1 592 ? 10.869  -38.580 -6.245  1.00 75.98 592 A 1 
ATOM 4519 N N   . SER A 1 593 ? 7.054   -32.919 -6.193  1.00 96.89 593 A 1 
ATOM 4520 C CA  . SER A 1 593 ? 5.816   -32.148 -6.380  1.00 97.04 593 A 1 
ATOM 4521 C C   . SER A 1 593 ? 6.084   -30.714 -6.861  1.00 97.19 593 A 1 
ATOM 4522 O O   . SER A 1 593 ? 5.348   -30.173 -7.690  1.00 96.47 593 A 1 
ATOM 4523 C CB  . SER A 1 593 ? 5.030   -32.099 -5.068  1.00 96.83 593 A 1 
ATOM 4524 O OG  . SER A 1 593 ? 4.687   -33.400 -4.637  1.00 93.71 593 A 1 
ATOM 4525 N N   . ALA A 1 594 ? 7.162   -30.085 -6.385  1.00 97.17 594 A 1 
ATOM 4526 C CA  . ALA A 1 594 ? 7.572   -28.759 -6.836  1.00 97.22 594 A 1 
ATOM 4527 C C   . ALA A 1 594 ? 8.065   -28.758 -8.294  1.00 97.41 594 A 1 
ATOM 4528 O O   . ALA A 1 594 ? 7.724   -27.845 -9.052  1.00 96.81 594 A 1 
ATOM 4529 C CB  . ALA A 1 594 ? 8.641   -28.232 -5.878  1.00 96.79 594 A 1 
ATOM 4530 N N   . LEU A 1 595 ? 8.831   -29.776 -8.703  1.00 97.13 595 A 1 
ATOM 4531 C CA  . LEU A 1 595 ? 9.313   -29.944 -10.078 1.00 97.10 595 A 1 
ATOM 4532 C C   . LEU A 1 595 ? 8.153   -30.128 -11.065 1.00 97.06 595 A 1 
ATOM 4533 O O   . LEU A 1 595 ? 8.148   -29.479 -12.110 1.00 96.41 595 A 1 
ATOM 4534 C CB  . LEU A 1 595 ? 10.293  -31.130 -10.144 1.00 96.83 595 A 1 
ATOM 4535 C CG  . LEU A 1 595 ? 11.644  -30.887 -9.452  1.00 95.93 595 A 1 
ATOM 4536 C CD1 . LEU A 1 595 ? 12.419  -32.198 -9.359  1.00 93.36 595 A 1 
ATOM 4537 C CD2 . LEU A 1 595 ? 12.512  -29.878 -10.200 1.00 93.26 595 A 1 
ATOM 4538 N N   . VAL A 1 596 ? 7.120   -30.899 -10.702 1.00 96.68 596 A 1 
ATOM 4539 C CA  . VAL A 1 596 ? 5.892   -31.029 -11.508 1.00 96.32 596 A 1 
ATOM 4540 C C   . VAL A 1 596 ? 5.248   -29.660 -11.747 1.00 96.51 596 A 1 
ATOM 4541 O O   . VAL A 1 596 ? 4.899   -29.317 -12.879 1.00 95.70 596 A 1 
ATOM 4542 C CB  . VAL A 1 596 ? 4.900   -32.002 -10.832 1.00 95.47 596 A 1 
ATOM 4543 C CG1 . VAL A 1 596 ? 3.533   -32.035 -11.532 1.00 92.31 596 A 1 
ATOM 4544 C CG2 . VAL A 1 596 ? 5.445   -33.435 -10.835 1.00 91.75 596 A 1 
ATOM 4545 N N   . LYS A 1 597 ? 5.151   -28.808 -10.715 1.00 96.66 597 A 1 
ATOM 4546 C CA  . LYS A 1 597 ? 4.590   -27.451 -10.850 1.00 96.68 597 A 1 
ATOM 4547 C C   . LYS A 1 597 ? 5.462   -26.498 -11.670 1.00 97.18 597 A 1 
ATOM 4548 O O   . LYS A 1 597 ? 4.922   -25.624 -12.351 1.00 96.38 597 A 1 
ATOM 4549 C CB  . LYS A 1 597 ? 4.319   -26.855 -9.466  1.00 95.61 597 A 1 
ATOM 4550 C CG  . LYS A 1 597 ? 3.150   -27.590 -8.818  1.00 92.13 597 A 1 
ATOM 4551 C CD  . LYS A 1 597 ? 2.662   -26.861 -7.571  1.00 90.56 597 A 1 
ATOM 4552 C CE  . LYS A 1 597 ? 1.569   -27.683 -6.889  1.00 87.88 597 A 1 
ATOM 4553 N NZ  . LYS A 1 597 ? 0.407   -27.947 -7.777  1.00 84.59 597 A 1 
ATOM 4554 N N   . ALA A 1 598 ? 6.787   -26.643 -11.601 1.00 96.23 598 A 1 
ATOM 4555 C CA  . ALA A 1 598 ? 7.698   -25.873 -12.445 1.00 96.39 598 A 1 
ATOM 4556 C C   . ALA A 1 598 ? 7.555   -26.280 -13.920 1.00 96.48 598 A 1 
ATOM 4557 O O   . ALA A 1 598 ? 7.421   -25.402 -14.773 1.00 95.43 598 A 1 
ATOM 4558 C CB  . ALA A 1 598 ? 9.127   -26.034 -11.924 1.00 96.18 598 A 1 
ATOM 4559 N N   . ALA A 1 599 ? 7.485   -27.581 -14.213 1.00 96.51 599 A 1 
ATOM 4560 C CA  . ALA A 1 599 ? 7.250   -28.105 -15.559 1.00 96.14 599 A 1 
ATOM 4561 C C   . ALA A 1 599 ? 5.891   -27.661 -16.134 1.00 96.03 599 A 1 
ATOM 4562 O O   . ALA A 1 599 ? 5.796   -27.308 -17.304 1.00 94.58 599 A 1 
ATOM 4563 C CB  . ALA A 1 599 ? 7.363   -29.633 -15.502 1.00 95.58 599 A 1 
ATOM 4564 N N   . ALA A 1 600 ? 4.858   -27.561 -15.294 1.00 95.71 600 A 1 
ATOM 4565 C CA  . ALA A 1 600 ? 3.555   -27.001 -15.672 1.00 95.11 600 A 1 
ATOM 4566 C C   . ALA A 1 600 ? 3.561   -25.465 -15.855 1.00 95.23 600 A 1 
ATOM 4567 O O   . ALA A 1 600 ? 2.523   -24.860 -16.147 1.00 92.94 600 A 1 
ATOM 4568 C CB  . ALA A 1 600 ? 2.534   -27.452 -14.623 1.00 94.22 600 A 1 
ATOM 4569 N N   . GLY A 1 601 ? 4.700   -24.788 -15.643 1.00 94.94 601 A 1 
ATOM 4570 C CA  . GLY A 1 601 ? 4.841   -23.336 -15.772 1.00 95.26 601 A 1 
ATOM 4571 C C   . GLY A 1 601 ? 4.029   -22.531 -14.753 1.00 96.16 601 A 1 
ATOM 4572 O O   . GLY A 1 601 ? 3.708   -21.363 -15.002 1.00 94.52 601 A 1 
ATOM 4573 N N   . THR A 1 602 ? 3.668   -23.152 -13.626 1.00 95.93 602 A 1 
ATOM 4574 C CA  . THR A 1 602 ? 2.947   -22.510 -12.514 1.00 96.33 602 A 1 
ATOM 4575 C C   . THR A 1 602 ? 3.893   -21.676 -11.651 1.00 96.59 602 A 1 
ATOM 4576 O O   . THR A 1 602 ? 3.541   -20.579 -11.223 1.00 94.55 602 A 1 
ATOM 4577 C CB  . THR A 1 602 ? 2.245   -23.563 -11.648 1.00 95.54 602 A 1 
ATOM 4578 O OG1 . THR A 1 602 ? 1.320   -24.273 -12.434 1.00 87.08 602 A 1 
ATOM 4579 C CG2 . THR A 1 602 ? 1.442   -22.955 -10.496 1.00 85.73 602 A 1 
ATOM 4580 N N   . THR A 1 603 ? 5.094   -22.176 -11.398 1.00 96.18 603 A 1 
ATOM 4581 C CA  . THR A 1 603 ? 6.146   -21.491 -10.638 1.00 96.54 603 A 1 
ATOM 4582 C C   . THR A 1 603 ? 7.504   -21.647 -11.324 1.00 96.70 603 A 1 
ATOM 4583 O O   . THR A 1 603 ? 7.638   -22.426 -12.263 1.00 95.25 603 A 1 
ATOM 4584 C CB  . THR A 1 603 ? 6.150   -21.974 -9.183  1.00 95.88 603 A 1 
ATOM 4585 O OG1 . THR A 1 603 ? 6.980   -21.134 -8.411  1.00 87.80 603 A 1 
ATOM 4586 C CG2 . THR A 1 603 ? 6.631   -23.408 -9.003  1.00 87.43 603 A 1 
ATOM 4587 N N   . SER A 1 604 ? 8.513   -20.882 -10.907 1.00 96.59 604 A 1 
ATOM 4588 C CA  . SER A 1 604 ? 9.866   -20.956 -11.470 1.00 96.61 604 A 1 
ATOM 4589 C C   . SER A 1 604 ? 10.756  -21.943 -10.717 1.00 96.61 604 A 1 
ATOM 4590 O O   . SER A 1 604 ? 10.549  -22.212 -9.535  1.00 95.47 604 A 1 
ATOM 4591 C CB  . SER A 1 604 ? 10.513  -19.570 -11.501 1.00 95.95 604 A 1 
ATOM 4592 O OG  . SER A 1 604 ? 10.868  -19.148 -10.200 1.00 93.04 604 A 1 
ATOM 4593 N N   . LEU A 1 605 ? 11.826  -22.400 -11.374 1.00 96.52 605 A 1 
ATOM 4594 C CA  . LEU A 1 605 ? 12.846  -23.242 -10.742 1.00 96.25 605 A 1 
ATOM 4595 C C   . LEU A 1 605 ? 13.550  -22.522 -9.576  1.00 96.23 605 A 1 
ATOM 4596 O O   . LEU A 1 605 ? 13.809  -23.120 -8.536  1.00 94.78 605 A 1 
ATOM 4597 C CB  . LEU A 1 605 ? 13.844  -23.684 -11.829 1.00 95.01 605 A 1 
ATOM 4598 C CG  . LEU A 1 605 ? 14.884  -24.705 -11.335 1.00 88.89 605 A 1 
ATOM 4599 C CD1 . LEU A 1 605 ? 14.239  -26.020 -10.903 1.00 84.11 605 A 1 
ATOM 4600 C CD2 . LEU A 1 605 ? 15.873  -25.002 -12.460 1.00 84.66 605 A 1 
ATOM 4601 N N   . ALA A 1 606 ? 13.788  -21.221 -9.706  1.00 96.39 606 A 1 
ATOM 4602 C CA  . ALA A 1 606 ? 14.357  -20.414 -8.624  1.00 95.83 606 A 1 
ATOM 4603 C C   . ALA A 1 606 ? 13.451  -20.388 -7.381  1.00 96.03 606 A 1 
ATOM 4604 O O   . ALA A 1 606 ? 13.929  -20.466 -6.250  1.00 94.93 606 A 1 
ATOM 4605 C CB  . ALA A 1 606 ? 14.602  -18.998 -9.163  1.00 94.90 606 A 1 
ATOM 4606 N N   . GLU A 1 607 ? 12.137  -20.310 -7.581  1.00 95.89 607 A 1 
ATOM 4607 C CA  . GLU A 1 607 ? 11.172  -20.276 -6.486  1.00 95.73 607 A 1 
ATOM 4608 C C   . GLU A 1 607 ? 11.030  -21.635 -5.794  1.00 95.96 607 A 1 
ATOM 4609 O O   . GLU A 1 607 ? 11.021  -21.676 -4.566  1.00 94.50 607 A 1 
ATOM 4610 C CB  . GLU A 1 607 ? 9.831   -19.759 -7.012  1.00 94.88 607 A 1 
ATOM 4611 C CG  . GLU A 1 607 ? 8.770   -19.592 -5.912  1.00 91.48 607 A 1 
ATOM 4612 C CD  . GLU A 1 607 ? 9.098   -18.526 -4.860  1.00 94.11 607 A 1 
ATOM 4613 O OE1 . GLU A 1 607 ? 8.332   -18.423 -3.869  1.00 87.80 607 A 1 
ATOM 4614 O OE2 . GLU A 1 607 ? 10.065  -17.752 -4.984  1.00 89.42 607 A 1 
ATOM 4615 N N   . ILE A 1 608 ? 10.992  -22.747 -6.536  1.00 95.91 608 A 1 
ATOM 4616 C CA  . ILE A 1 608 ? 10.951  -24.078 -5.911  1.00 95.13 608 A 1 
ATOM 4617 C C   . ILE A 1 608 ? 12.235  -24.362 -5.129  1.00 95.71 608 A 1 
ATOM 4618 O O   . ILE A 1 608 ? 12.158  -24.875 -4.022  1.00 94.24 608 A 1 
ATOM 4619 C CB  . ILE A 1 608 ? 10.601  -25.220 -6.892  1.00 92.45 608 A 1 
ATOM 4620 C CG1 . ILE A 1 608 ? 11.691  -25.470 -7.944  1.00 83.04 608 A 1 
ATOM 4621 C CG2 . ILE A 1 608 ? 9.238   -24.944 -7.552  1.00 76.51 608 A 1 
ATOM 4622 C CD1 . ILE A 1 608 ? 11.465  -26.732 -8.771  1.00 76.67 608 A 1 
ATOM 4623 N N   . ASN A 1 609 ? 13.389  -23.943 -5.633  1.00 96.26 609 A 1 
ATOM 4624 C CA  . ASN A 1 609 ? 14.652  -24.041 -4.905  1.00 95.91 609 A 1 
ATOM 4625 C C   . ASN A 1 609 ? 14.620  -23.260 -3.588  1.00 95.62 609 A 1 
ATOM 4626 O O   . ASN A 1 609 ? 15.096  -23.757 -2.576  1.00 93.82 609 A 1 
ATOM 4627 C CB  . ASN A 1 609 ? 15.804  -23.577 -5.819  1.00 95.50 609 A 1 
ATOM 4628 C CG  . ASN A 1 609 ? 16.207  -24.637 -6.830  1.00 94.41 609 A 1 
ATOM 4629 O OD1 . ASN A 1 609 ? 15.913  -25.804 -6.669  1.00 85.98 609 A 1 
ATOM 4630 N ND2 . ASN A 1 609 ? 16.965  -24.299 -7.848  1.00 86.45 609 A 1 
ATOM 4631 N N   . ARG A 1 610 ? 13.992  -22.070 -3.577  1.00 95.13 610 A 1 
ATOM 4632 C CA  . ARG A 1 610 ? 13.838  -21.253 -2.363  1.00 94.58 610 A 1 
ATOM 4633 C C   . ARG A 1 610 ? 12.977  -21.921 -1.285  1.00 94.74 610 A 1 
ATOM 4634 O O   . ARG A 1 610 ? 13.174  -21.638 -0.112  1.00 93.26 610 A 1 
ATOM 4635 C CB  . ARG A 1 610 ? 13.251  -19.888 -2.761  1.00 93.79 610 A 1 
ATOM 4636 C CG  . ARG A 1 610 ? 13.248  -18.869 -1.611  1.00 90.46 610 A 1 
ATOM 4637 C CD  . ARG A 1 610 ? 12.436  -17.611 -1.970  1.00 89.28 610 A 1 
ATOM 4638 N NE  . ARG A 1 610 ? 10.982  -17.880 -2.053  1.00 84.19 610 A 1 
ATOM 4639 C CZ  . ARG A 1 610 ? 10.123  -18.048 -1.068  1.00 82.65 610 A 1 
ATOM 4640 N NH1 . ARG A 1 610 ? 10.476  -17.987 0.182   1.00 71.09 610 A 1 
ATOM 4641 N NH2 . ARG A 1 610 ? 8.874   -18.284 -1.329  1.00 75.52 610 A 1 
ATOM 4642 N N   . VAL A 1 611 ? 11.990  -22.732 -1.673  1.00 94.85 611 A 1 
ATOM 4643 C CA  . VAL A 1 611 ? 10.998  -23.294 -0.724  1.00 94.31 611 A 1 
ATOM 4644 C C   . VAL A 1 611 ? 11.182  -24.781 -0.409  1.00 94.05 611 A 1 
ATOM 4645 O O   . VAL A 1 611 ? 10.536  -25.260 0.521   1.00 90.97 611 A 1 
ATOM 4646 C CB  . VAL A 1 611 ? 9.544   -23.014 -1.155  1.00 93.77 611 A 1 
ATOM 4647 C CG1 . VAL A 1 611 ? 9.280   -21.506 -1.297  1.00 89.44 611 A 1 
ATOM 4648 C CG2 . VAL A 1 611 ? 9.139   -23.714 -2.453  1.00 89.49 611 A 1 
ATOM 4649 N N   . THR A 1 612 ? 12.011  -25.505 -1.172  1.00 93.96 612 A 1 
ATOM 4650 C CA  . THR A 1 612 ? 12.230  -26.956 -0.992  1.00 92.63 612 A 1 
ATOM 4651 C C   . THR A 1 612 ? 13.677  -27.361 -0.725  1.00 90.04 612 A 1 
ATOM 4652 O O   . THR A 1 612 ? 13.903  -28.519 -0.398  1.00 81.97 612 A 1 
ATOM 4653 C CB  . THR A 1 612 ? 11.714  -27.786 -2.178  1.00 92.31 612 A 1 
ATOM 4654 O OG1 . THR A 1 612 ? 12.492  -27.552 -3.337  1.00 87.47 612 A 1 
ATOM 4655 C CG2 . THR A 1 612 ? 10.254  -27.513 -2.519  1.00 87.06 612 A 1 
ATOM 4656 N N   . LYS A 1 613 ? 14.656  -26.471 -0.878  1.00 89.19 613 A 1 
ATOM 4657 C CA  . LYS A 1 613 ? 16.029  -26.715 -0.410  1.00 85.03 613 A 1 
ATOM 4658 C C   . LYS A 1 613 ? 16.104  -26.255 1.047   1.00 81.22 613 A 1 
ATOM 4659 O O   . LYS A 1 613 ? 16.154  -25.051 1.295   1.00 69.81 613 A 1 
ATOM 4660 C CB  . LYS A 1 613 ? 17.079  -26.042 -1.323  1.00 81.29 613 A 1 
ATOM 4661 C CG  . LYS A 1 613 ? 17.204  -26.761 -2.684  1.00 79.09 613 A 1 
ATOM 4662 C CD  . LYS A 1 613 ? 18.293  -26.162 -3.608  1.00 74.99 613 A 1 
ATOM 4663 C CE  . LYS A 1 613 ? 18.380  -27.013 -4.894  1.00 71.27 613 A 1 
ATOM 4664 N NZ  . LYS A 1 613 ? 19.221  -26.436 -5.983  1.00 62.48 613 A 1 
ATOM 4665 N N   . ASP A 1 614 ? 16.024  -27.216 1.955   1.00 78.55 614 A 1 
ATOM 4666 C CA  . ASP A 1 614 ? 16.246  -27.025 3.396   1.00 74.23 614 A 1 
ATOM 4667 C C   . ASP A 1 614 ? 17.752  -26.955 3.721   1.00 67.33 614 A 1 
ATOM 4668 O O   . ASP A 1 614 ? 18.537  -27.674 3.061   1.00 59.86 614 A 1 
ATOM 4669 C CB  . ASP A 1 614 ? 15.523  -28.127 4.207   1.00 67.57 614 A 1 
ATOM 4670 C CG  . ASP A 1 614 ? 13.980  -28.008 4.302   1.00 62.18 614 A 1 
ATOM 4671 O OD1 . ASP A 1 614 ? 13.425  -26.877 4.324   1.00 56.37 614 A 1 
ATOM 4672 O OD2 . ASP A 1 614 ? 13.310  -29.058 4.470   1.00 56.77 614 A 1 
ATOM 4673 O OXT . ASP A 1 614 ? 18.072  -26.169 4.640   1.00 52.86 614 A 1 
#
