# 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_if04714
#
_entry.id if04714
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLU 3   
1 n ARG 4   
1 n GLY 5   
1 n VAL 6   
1 n TYR 7   
1 n GLN 8   
1 n PRO 9   
1 n TYR 10  
1 n ARG 11  
1 n PRO 12  
1 n ILE 13  
1 n GLU 14  
1 n PRO 15  
1 n GLY 16  
1 n VAL 17  
1 n SER 18  
1 n GLU 19  
1 n GLY 20  
1 n GLN 21  
1 n ALA 22  
1 n GLN 23  
1 n ARG 24  
1 n LEU 25  
1 n ILE 26  
1 n ASP 27  
1 n LEU 28  
1 n ARG 29  
1 n MET 30  
1 n THR 31  
1 n GLY 32  
1 n ILE 33  
1 n CYS 34  
1 n LEU 35  
1 n ARG 36  
1 n VAL 37  
1 n ILE 38  
1 n ARG 39  
1 n ASN 40  
1 n LEU 41  
1 n PHE 42  
1 n GLU 43  
1 n ARG 44  
1 n LYS 45  
1 n MET 46  
1 n LYS 47  
1 n GLU 48  
1 n ASN 49  
1 n LYS 50  
1 n PRO 51  
1 n ILE 52  
1 n ASP 53  
1 n LEU 54  
1 n SER 55  
1 n ALA 56  
1 n ILE 57  
1 n LEU 58  
1 n SER 59  
1 n ALA 60  
1 n ILE 61  
1 n PRO 62  
1 n GLU 63  
1 n SER 64  
1 n PRO 65  
1 n GLY 66  
1 n VAL 67  
1 n TYR 68  
1 n MET 69  
1 n HIS 70  
1 n LEU 71  
1 n ASP 72  
1 n GLU 73  
1 n ASN 74  
1 n GLU 75  
1 n THR 76  
1 n ILE 77  
1 n ILE 78  
1 n TYR 79  
1 n VAL 80  
1 n GLY 81  
1 n LYS 82  
1 n ALA 83  
1 n LYS 84  
1 n ASN 85  
1 n LEU 86  
1 n LYS 87  
1 n LYS 88  
1 n ARG 89  
1 n VAL 90  
1 n SER 91  
1 n SER 92  
1 n TYR 93  
1 n PHE 94  
1 n ASN 95  
1 n LYS 96  
1 n THR 97  
1 n GLN 98  
1 n ASP 99  
1 n HIS 100 
1 n PRO 101 
1 n LYS 102 
1 n THR 103 
1 n ARG 104 
1 n MET 105 
1 n MET 106 
1 n VAL 107 
1 n ARG 108 
1 n LYS 109 
1 n ILE 110 
1 n ARG 111 
1 n ASN 112 
1 n ILE 113 
1 n ARG 114 
1 n TYR 115 
1 n LEU 116 
1 n VAL 117 
1 n VAL 118 
1 n GLU 119 
1 n SER 120 
1 n GLU 121 
1 n GLU 122 
1 n ASP 123 
1 n ALA 124 
1 n PHE 125 
1 n LEU 126 
1 n LEU 127 
1 n GLU 128 
1 n ASN 129 
1 n ASN 130 
1 n LEU 131 
1 n ILE 132 
1 n LYS 133 
1 n GLU 134 
1 n HIS 135 
1 n GLN 136 
1 n PRO 137 
1 n ARG 138 
1 n TYR 139 
1 n ASN 140 
1 n MET 141 
1 n MET 142 
1 n LEU 143 
1 n LYS 144 
1 n ASP 145 
1 n ASP 146 
1 n LYS 147 
1 n THR 148 
1 n TYR 149 
1 n PRO 150 
1 n TRP 151 
1 n ILE 152 
1 n VAL 153 
1 n VAL 154 
1 n LYS 155 
1 n ASN 156 
1 n GLU 157 
1 n PRO 158 
1 n PHE 159 
1 n PRO 160 
1 n ARG 161 
1 n ILE 162 
1 n PHE 163 
1 n LEU 164 
1 n THR 165 
1 n ARG 166 
1 n ARG 167 
1 n LYS 168 
1 n ILE 169 
1 n ASP 170 
1 n ASP 171 
1 n LYS 172 
1 n SER 173 
1 n ARG 174 
1 n TYR 175 
1 n TYR 176 
1 n GLY 177 
1 n PRO 178 
1 n TYR 179 
1 n THR 180 
1 n SER 181 
1 n ALA 182 
1 n LEU 183 
1 n ALA 184 
1 n VAL 185 
1 n ARG 186 
1 n GLN 187 
1 n LEU 188 
1 n LEU 189 
1 n ARG 190 
1 n PHE 191 
1 n LEU 192 
1 n THR 193 
1 n SER 194 
1 n LEU 195 
1 n TYR 196 
1 n PRO 197 
1 n ILE 198 
1 n ARG 199 
1 n ILE 200 
1 n CYS 201 
1 n ASN 202 
1 n HIS 203 
1 n LYS 204 
1 n LEU 205 
1 n THR 206 
1 n GLN 207 
1 n GLU 208 
1 n ASN 209 
1 n ILE 210 
1 n GLU 211 
1 n LYS 212 
1 n GLY 213 
1 n LYS 214 
1 n PHE 215 
1 n ARG 216 
1 n VAL 217 
1 n CYS 218 
1 n LEU 219 
1 n GLN 220 
1 n TYR 221 
1 n HIS 222 
1 n ILE 223 
1 n LYS 224 
1 n LYS 225 
1 n CYS 226 
1 n LEU 227 
1 n GLY 228 
1 n PRO 229 
1 n CYS 230 
1 n ALA 231 
1 n GLY 232 
1 n ARG 233 
1 n GLN 234 
1 n PRO 235 
1 n GLU 236 
1 n GLU 237 
1 n ASP 238 
1 n TYR 239 
1 n ARG 240 
1 n ASN 241 
1 n SER 242 
1 n VAL 243 
1 n GLN 244 
1 n VAL 245 
1 n ILE 246 
1 n GLU 247 
1 n GLU 248 
1 n ILE 249 
1 n LEU 250 
1 n LYS 251 
1 n GLY 252 
1 n ASN 253 
1 n SER 254 
1 n LYS 255 
1 n GLU 256 
1 n MET 257 
1 n SER 258 
1 n ARG 259 
1 n LEU 260 
1 n LEU 261 
1 n TYR 262 
1 n LYS 263 
1 n ASN 264 
1 n MET 265 
1 n MET 266 
1 n ARG 267 
1 n LEU 268 
1 n ALA 269 
1 n SER 270 
1 n GLU 271 
1 n MET 272 
1 n ARG 273 
1 n PHE 274 
1 n GLU 275 
1 n GLU 276 
1 n ALA 277 
1 n ALA 278 
1 n VAL 279 
1 n LEU 280 
1 n LYS 281 
1 n GLU 282 
1 n ARG 283 
1 n TYR 284 
1 n GLU 285 
1 n MET 286 
1 n LEU 287 
1 n GLU 288 
1 n ASN 289 
1 n TYR 290 
1 n SER 291 
1 n ALA 292 
1 n LYS 293 
1 n SER 294 
1 n ILE 295 
1 n VAL 296 
1 n ALA 297 
1 n SER 298 
1 n PRO 299 
1 n SER 300 
1 n LEU 301 
1 n ASN 302 
1 n ASN 303 
1 n VAL 304 
1 n ASP 305 
1 n VAL 306 
1 n PHE 307 
1 n SER 308 
1 n PHE 309 
1 n ASP 310 
1 n GLU 311 
1 n ASP 312 
1 n LYS 313 
1 n GLN 314 
1 n SER 315 
1 n ALA 316 
1 n TYR 317 
1 n ILE 318 
1 n ASN 319 
1 n TYR 320 
1 n LEU 321 
1 n HIS 322 
1 n ILE 323 
1 n ALA 324 
1 n ASN 325 
1 n GLY 326 
1 n ALA 327 
1 n ILE 328 
1 n ILE 329 
1 n ARG 330 
1 n GLY 331 
1 n TYR 332 
1 n THR 333 
1 n ILE 334 
1 n GLU 335 
1 n TYR 336 
1 n ARG 337 
1 n LYS 338 
1 n GLN 339 
1 n MET 340 
1 n ASP 341 
1 n GLU 342 
1 n THR 343 
1 n MET 344 
1 n GLU 345 
1 n ASN 346 
1 n ILE 347 
1 n LEU 348 
1 n ALA 349 
1 n MET 350 
1 n GLY 351 
1 n ILE 352 
1 n ILE 353 
1 n GLU 354 
1 n LEU 355 
1 n ARG 356 
1 n THR 357 
1 n ARG 358 
1 n PHE 359 
1 n GLU 360 
1 n SER 361 
1 n ARG 362 
1 n ALA 363 
1 n LYS 364 
1 n GLU 365 
1 n VAL 366 
1 n ILE 367 
1 n VAL 368 
1 n PRO 369 
1 n PHE 370 
1 n LEU 371 
1 n PRO 372 
1 n ASP 373 
1 n VAL 374 
1 n GLU 375 
1 n LEU 376 
1 n SER 377 
1 n GLY 378 
1 n ALA 379 
1 n GLU 380 
1 n TRP 381 
1 n THR 382 
1 n VAL 383 
1 n PRO 384 
1 n GLN 385 
1 n ARG 386 
1 n GLY 387 
1 n GLU 388 
1 n LYS 389 
1 n LYS 390 
1 n LYS 391 
1 n LEU 392 
1 n LEU 393 
1 n GLU 394 
1 n LEU 395 
1 n SER 396 
1 n GLU 397 
1 n LYS 398 
1 n ASN 399 
1 n VAL 400 
1 n ARG 401 
1 n GLN 402 
1 n TYR 403 
1 n LYS 404 
1 n LEU 405 
1 n ASP 406 
1 n GLN 407 
1 n LEU 408 
1 n LYS 409 
1 n GLN 410 
1 n ALA 411 
1 n GLU 412 
1 n LYS 413 
1 n LEU 414 
1 n ASN 415 
1 n PRO 416 
1 n GLU 417 
1 n GLN 418 
1 n ARG 419 
1 n THR 420 
1 n THR 421 
1 n ARG 422 
1 n ILE 423 
1 n LEU 424 
1 n LYS 425 
1 n THR 426 
1 n LEU 427 
1 n GLN 428 
1 n ASP 429 
1 n ASP 430 
1 n LEU 431 
1 n HIS 432 
1 n LEU 433 
1 n LYS 434 
1 n GLU 435 
1 n LEU 436 
1 n PRO 437 
1 n VAL 438 
1 n HIS 439 
1 n ILE 440 
1 n GLU 441 
1 n CYS 442 
1 n PHE 443 
1 n ASP 444 
1 n ASN 445 
1 n SER 446 
1 n ASN 447 
1 n ILE 448 
1 n GLN 449 
1 n GLY 450 
1 n THR 451 
1 n HIS 452 
1 n PRO 453 
1 n VAL 454 
1 n SER 455 
1 n ALA 456 
1 n CYS 457 
1 n VAL 458 
1 n VAL 459 
1 n PHE 460 
1 n LYS 461 
1 n LYS 462 
1 n ALA 463 
1 n ARG 464 
1 n PRO 465 
1 n SER 466 
1 n LYS 467 
1 n LYS 468 
1 n ASP 469 
1 n TYR 470 
1 n ARG 471 
1 n HIS 472 
1 n PHE 473 
1 n ASN 474 
1 n ILE 475 
1 n LYS 476 
1 n THR 477 
1 n VAL 478 
1 n VAL 479 
1 n GLY 480 
1 n PRO 481 
1 n ASP 482 
1 n ASP 483 
1 n PHE 484 
1 n GLY 485 
1 n SER 486 
1 n MET 487 
1 n TYR 488 
1 n GLU 489 
1 n THR 490 
1 n VAL 491 
1 n PHE 492 
1 n ARG 493 
1 n ARG 494 
1 n TYR 495 
1 n LYS 496 
1 n ARG 497 
1 n LEU 498 
1 n SER 499 
1 n GLU 500 
1 n GLU 501 
1 n GLU 502 
1 n GLN 503 
1 n PRO 504 
1 n LEU 505 
1 n PRO 506 
1 n GLN 507 
1 n LEU 508 
1 n LEU 509 
1 n VAL 510 
1 n ILE 511 
1 n ASP 512 
1 n GLY 513 
1 n GLY 514 
1 n LYS 515 
1 n GLY 516 
1 n GLN 517 
1 n LEU 518 
1 n HIS 519 
1 n ALA 520 
1 n ALA 521 
1 n ALA 522 
1 n ASP 523 
1 n ALA 524 
1 n LEU 525 
1 n LYS 526 
1 n ASP 527 
1 n LEU 528 
1 n GLY 529 
1 n LEU 530 
1 n TYR 531 
1 n GLY 532 
1 n ARG 533 
1 n ILE 534 
1 n PRO 535 
1 n LEU 536 
1 n ILE 537 
1 n GLY 538 
1 n ILE 539 
1 n ALA 540 
1 n LYS 541 
1 n ARG 542 
1 n LEU 543 
1 n GLU 544 
1 n GLU 545 
1 n ILE 546 
1 n TYR 547 
1 n PHE 548 
1 n PRO 549 
1 n THR 550 
1 n ASP 551 
1 n PRO 552 
1 n VAL 553 
1 n PRO 554 
1 n LEU 555 
1 n TYR 556 
1 n LEU 557 
1 n ASP 558 
1 n LYS 559 
1 n ASN 560 
1 n SER 561 
1 n GLU 562 
1 n SER 563 
1 n LEU 564 
1 n ARG 565 
1 n LEU 566 
1 n ILE 567 
1 n GLN 568 
1 n GLN 569 
1 n LEU 570 
1 n ARG 571 
1 n ASP 572 
1 n GLU 573 
1 n ALA 574 
1 n HIS 575 
1 n ARG 576 
1 n PHE 577 
1 n GLY 578 
1 n ILE 579 
1 n THR 580 
1 n PHE 581 
1 n HIS 582 
1 n ARG 583 
1 n LYS 584 
1 n LYS 585 
1 n ARG 586 
1 n SER 587 
1 n ARG 588 
1 n GLN 589 
1 n GLN 590 
1 n ILE 591 
1 n ALA 592 
1 n SER 593 
1 n GLU 594 
1 n LEU 595 
1 n ASP 596 
1 n ALA 597 
1 n ILE 598 
1 n LYS 599 
1 n GLY 600 
1 n ILE 601 
1 n GLY 602 
1 n PRO 603 
1 n VAL 604 
1 n VAL 605 
1 n LYS 606 
1 n GLU 607 
1 n LYS 608 
1 n LEU 609 
1 n LEU 610 
1 n LYS 611 
1 n LYS 612 
1 n TYR 613 
1 n LYS 614 
1 n SER 615 
1 n VAL 616 
1 n LYS 617 
1 n LYS 618 
1 n ILE 619 
1 n LYS 620 
1 n GLU 621 
1 n ALA 622 
1 n SER 623 
1 n PRO 624 
1 n ALA 625 
1 n GLU 626 
1 n ILE 627 
1 n VAL 628 
1 n GLU 629 
1 n CYS 630 
1 n ILE 631 
1 n GLY 632 
1 n PRO 633 
1 n LYS 634 
1 n LYS 635 
1 n ALA 636 
1 n GLU 637 
1 n ALA 638 
1 n LEU 639 
1 n PHE 640 
1 n ARG 641 
1 n GLY 642 
1 n PHE 643 
1 n ARG 644 
1 n PRO 645 
1 n SER 646 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:48:29)"
_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 77.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n HIS . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n CYS . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n PRO . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n PHE . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n PRO . 645 A 645 
A 646 1 n SER . 646 A 646 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -51.865 -0.039  54.024  1.00 17.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -50.785 -0.816  54.665  1.00 27.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -49.528 -0.616  53.843  1.00 28.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -49.563 -0.747  52.633  1.00 27.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -51.153 -2.293  54.812  1.00 27.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -51.976 -2.517  56.084  1.00 24.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -52.626 -4.192  56.223  1.00 23.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -53.081 -4.243  57.975  1.00 22.21 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -48.505 -0.177  54.527  1.00 17.64 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -47.203 0.269   54.029  1.00 30.35 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -46.296 -0.901  53.649  1.00 30.18 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -46.033 -1.740  54.504  1.00 28.45 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -46.544 1.015   55.202  1.00 28.93 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -46.637 0.229   56.390  1.00 24.85 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? -45.693 -0.849  52.460  1.00 16.20 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? -44.403 -1.505  52.237  1.00 26.58 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? -43.349 -0.444  51.907  1.00 25.84 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? -43.431 0.295   50.925  1.00 24.55 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? -44.479 -2.622  51.190  1.00 25.91 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? -45.049 -3.902  51.828  1.00 23.68 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? -44.969 -5.130  50.911  1.00 21.89 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? -45.070 -6.251  51.464  1.00 20.58 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? -44.814 -4.934  49.687  1.00 23.90 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? -42.392 -0.322  52.825  1.00 15.82 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? -41.208 0.530   52.713  1.00 26.04 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? -40.179 -0.188  51.839  1.00 25.29 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? -39.526 -1.117  52.298  1.00 24.32 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? -40.621 0.807   54.112  1.00 25.91 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? -41.490 1.701   55.005  1.00 24.11 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? -40.839 1.834   56.389  1.00 22.94 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? -41.665 2.623   57.323  1.00 21.96 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? -41.388 2.896   58.590  1.00 20.43 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? -40.293 2.483   59.162  1.00 19.63 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? -42.215 3.594   59.312  1.00 20.10 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? -40.015 0.272   50.600  1.00 21.10 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? -38.841 -0.041  49.790  1.00 28.67 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? -37.649 0.791   50.256  1.00 28.15 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? -37.694 2.018   50.228  1.00 26.30 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? -36.606 0.120   50.732  1.00 18.95 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? -35.356 0.711   51.220  1.00 27.19 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? -34.616 1.374   50.052  1.00 26.63 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? -34.148 0.700   49.141  1.00 25.62 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? -34.502 -0.392  51.887  1.00 26.06 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? -33.134 0.107   52.352  1.00 23.07 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? -35.232 -0.979  53.111  1.00 25.74 6   A 1 
ATOM 46   N N   . TYR A 1 7   ? -34.498 2.703   50.088  1.00 23.60 7   A 1 
ATOM 47   C CA  . TYR A 1 7   ? -33.586 3.459   49.229  1.00 29.51 7   A 1 
ATOM 48   C C   . TYR A 1 7   ? -32.141 3.145   49.637  1.00 29.54 7   A 1 
ATOM 49   O O   . TYR A 1 7   ? -31.707 3.504   50.730  1.00 28.50 7   A 1 
ATOM 50   C CB  . TYR A 1 7   ? -33.878 4.966   49.354  1.00 27.79 7   A 1 
ATOM 51   C CG  . TYR A 1 7   ? -34.805 5.530   48.285  1.00 25.09 7   A 1 
ATOM 52   C CD1 . TYR A 1 7   ? -34.247 6.178   47.162  1.00 22.67 7   A 1 
ATOM 53   C CD2 . TYR A 1 7   ? -36.203 5.435   48.415  1.00 22.29 7   A 1 
ATOM 54   C CE1 . TYR A 1 7   ? -35.086 6.734   46.172  1.00 20.36 7   A 1 
ATOM 55   C CE2 . TYR A 1 7   ? -37.044 5.984   47.422  1.00 20.82 7   A 1 
ATOM 56   C CZ  . TYR A 1 7   ? -36.485 6.640   46.303  1.00 21.63 7   A 1 
ATOM 57   O OH  . TYR A 1 7   ? -37.290 7.179   45.348  1.00 23.65 7   A 1 
ATOM 58   N N   . GLN A 1 8   ? -31.371 2.486   48.751  1.00 24.36 8   A 1 
ATOM 59   C CA  . GLN A 1 8   ? -29.911 2.512   48.848  1.00 31.21 8   A 1 
ATOM 60   C C   . GLN A 1 8   ? -29.399 3.880   48.372  1.00 31.09 8   A 1 
ATOM 61   O O   . GLN A 1 8   ? -29.843 4.356   47.324  1.00 30.84 8   A 1 
ATOM 62   C CB  . GLN A 1 8   ? -29.261 1.379   48.034  1.00 31.90 8   A 1 
ATOM 63   C CG  . GLN A 1 8   ? -29.245 0.047   48.798  1.00 29.82 8   A 1 
ATOM 64   C CD  . GLN A 1 8   ? -28.451 -1.039  48.072  1.00 26.77 8   A 1 
ATOM 65   O OE1 . GLN A 1 8   ? -28.085 -0.939  46.908  1.00 27.64 8   A 1 
ATOM 66   N NE2 . GLN A 1 8   ? -28.143 -2.136  48.724  1.00 27.09 8   A 1 
ATOM 67   N N   . PRO A 1 9   ? -28.469 4.522   49.092  1.00 25.36 9   A 1 
ATOM 68   C CA  . PRO A 1 9   ? -27.924 5.806   48.684  1.00 30.93 9   A 1 
ATOM 69   C C   . PRO A 1 9   ? -27.034 5.645   47.449  1.00 31.29 9   A 1 
ATOM 70   O O   . PRO A 1 9   ? -26.216 4.727   47.361  1.00 30.15 9   A 1 
ATOM 71   C CB  . PRO A 1 9   ? -27.176 6.343   49.911  1.00 28.67 9   A 1 
ATOM 72   C CG  . PRO A 1 9   ? -26.755 5.076   50.656  1.00 29.73 9   A 1 
ATOM 73   C CD  . PRO A 1 9   ? -27.872 4.080   50.348  1.00 33.89 9   A 1 
ATOM 74   N N   . TYR A 1 10  ? -27.202 6.563   46.501  1.00 30.38 10  A 1 
ATOM 75   C CA  . TYR A 1 10  ? -26.358 6.736   45.322  1.00 34.86 10  A 1 
ATOM 76   C C   . TYR A 1 10  ? -24.872 6.735   45.717  1.00 34.97 10  A 1 
ATOM 77   O O   . TYR A 1 10  ? -24.437 7.527   46.553  1.00 33.85 10  A 1 
ATOM 78   C CB  . TYR A 1 10  ? -26.720 8.070   44.638  1.00 33.03 10  A 1 
ATOM 79   C CG  . TYR A 1 10  ? -27.778 7.970   43.549  1.00 30.64 10  A 1 
ATOM 80   C CD1 . TYR A 1 10  ? -27.373 8.004   42.197  1.00 28.00 10  A 1 
ATOM 81   C CD2 . TYR A 1 10  ? -29.147 7.873   43.864  1.00 27.39 10  A 1 
ATOM 82   C CE1 . TYR A 1 10  ? -28.333 7.945   41.165  1.00 25.29 10  A 1 
ATOM 83   C CE2 . TYR A 1 10  ? -30.111 7.805   42.832  1.00 25.37 10  A 1 
ATOM 84   C CZ  . TYR A 1 10  ? -29.702 7.846   41.479  1.00 25.53 10  A 1 
ATOM 85   O OH  . TYR A 1 10  ? -30.624 7.791   40.477  1.00 26.82 10  A 1 
ATOM 86   N N   . ARG A 1 11  ? -24.069 5.854   45.080  1.00 28.05 11  A 1 
ATOM 87   C CA  . ARG A 1 11  ? -22.606 6.002   45.098  1.00 33.36 11  A 1 
ATOM 88   C C   . ARG A 1 11  ? -22.240 7.290   44.357  1.00 33.49 11  A 1 
ATOM 89   O O   . ARG A 1 11  ? -22.778 7.513   43.269  1.00 32.89 11  A 1 
ATOM 90   C CB  . ARG A 1 11  ? -21.897 4.799   44.452  1.00 33.54 11  A 1 
ATOM 91   C CG  . ARG A 1 11  ? -21.772 3.606   45.405  1.00 30.44 11  A 1 
ATOM 92   C CD  . ARG A 1 11  ? -20.945 2.496   44.744  1.00 28.83 11  A 1 
ATOM 93   N NE  . ARG A 1 11  ? -20.779 1.331   45.630  1.00 26.65 11  A 1 
ATOM 94   C CZ  . ARG A 1 11  ? -20.064 0.244   45.368  1.00 24.74 11  A 1 
ATOM 95   N NH1 . ARG A 1 11  ? -19.409 0.099   44.246  1.00 23.80 11  A 1 
ATOM 96   N NH2 . ARG A 1 11  ? -19.991 -0.726  46.238  1.00 23.56 11  A 1 
ATOM 97   N N   . PRO A 1 12  ? -21.332 8.118   44.895  1.00 32.24 12  A 1 
ATOM 98   C CA  . PRO A 1 12  ? -20.884 9.317   44.204  1.00 36.35 12  A 1 
ATOM 99   C C   . PRO A 1 12  ? -20.165 8.938   42.904  1.00 36.96 12  A 1 
ATOM 100  O O   . PRO A 1 12  ? -19.377 7.990   42.863  1.00 36.75 12  A 1 
ATOM 101  C CB  . PRO A 1 12  ? -19.992 10.069  45.201  1.00 35.30 12  A 1 
ATOM 102  C CG  . PRO A 1 12  ? -19.488 8.971   46.138  1.00 35.40 12  A 1 
ATOM 103  C CD  . PRO A 1 12  ? -20.629 7.957   46.164  1.00 38.70 12  A 1 
ATOM 104  N N   . ILE A 1 13  ? -20.482 9.674   41.840  1.00 34.42 13  A 1 
ATOM 105  C CA  . ILE A 1 13  ? -19.863 9.557   40.516  1.00 37.82 13  A 1 
ATOM 106  C C   . ILE A 1 13  ? -18.370 9.888   40.667  1.00 36.95 13  A 1 
ATOM 107  O O   . ILE A 1 13  ? -18.015 10.921  41.231  1.00 36.32 13  A 1 
ATOM 108  C CB  . ILE A 1 13  ? -20.599 10.491  39.516  1.00 37.55 13  A 1 
ATOM 109  C CG1 . ILE A 1 13  ? -22.095 10.087  39.388  1.00 35.78 13  A 1 
ATOM 110  C CG2 . ILE A 1 13  ? -19.927 10.476  38.133  1.00 35.65 13  A 1 
ATOM 111  C CD1 . ILE A 1 13  ? -22.962 11.098  38.617  1.00 34.04 13  A 1 
ATOM 112  N N   . GLU A 1 14  ? -17.491 8.987   40.198  1.00 33.61 14  A 1 
ATOM 113  C CA  . GLU A 1 14  ? -16.039 9.205   40.218  1.00 37.46 14  A 1 
ATOM 114  C C   . GLU A 1 14  ? -15.649 10.478  39.440  1.00 36.67 14  A 1 
ATOM 115  O O   . GLU A 1 14  ? -16.258 10.789  38.408  1.00 35.22 14  A 1 
ATOM 116  C CB  . GLU A 1 14  ? -15.285 7.994   39.646  1.00 37.64 14  A 1 
ATOM 117  C CG  . GLU A 1 14  ? -15.272 6.789   40.604  1.00 33.95 14  A 1 
ATOM 118  C CD  . GLU A 1 14  ? -14.416 5.618   40.083  1.00 31.30 14  A 1 
ATOM 119  O OE1 . GLU A 1 14  ? -14.073 4.749   40.917  1.00 29.73 14  A 1 
ATOM 120  O OE2 . GLU A 1 14  ? -14.132 5.588   38.864  1.00 31.31 14  A 1 
ATOM 121  N N   . PRO A 1 15  ? -14.623 11.222  39.893  1.00 37.90 15  A 1 
ATOM 122  C CA  . PRO A 1 15  ? -14.244 12.488  39.282  1.00 41.99 15  A 1 
ATOM 123  C C   . PRO A 1 15  ? -13.669 12.257  37.881  1.00 43.16 15  A 1 
ATOM 124  O O   . PRO A 1 15  ? -12.541 11.796  37.716  1.00 41.30 15  A 1 
ATOM 125  C CB  . PRO A 1 15  ? -13.256 13.131  40.268  1.00 39.27 15  A 1 
ATOM 126  C CG  . PRO A 1 15  ? -12.633 11.938  40.987  1.00 39.91 15  A 1 
ATOM 127  C CD  . PRO A 1 15  ? -13.757 10.907  41.017  1.00 42.81 15  A 1 
ATOM 128  N N   . GLY A 1 16  ? -14.459 12.581  36.860  1.00 43.39 16  A 1 
ATOM 129  C CA  . GLY A 1 16  ? -14.027 12.514  35.463  1.00 49.02 16  A 1 
ATOM 130  C C   . GLY A 1 16  ? -15.140 12.387  34.419  1.00 50.50 16  A 1 
ATOM 131  O O   . GLY A 1 16  ? -14.839 12.453  33.223  1.00 46.57 16  A 1 
ATOM 132  N N   . VAL A 1 17  ? -16.392 12.226  34.830  1.00 41.47 17  A 1 
ATOM 133  C CA  . VAL A 1 17  ? -17.562 12.197  33.937  1.00 46.23 17  A 1 
ATOM 134  C C   . VAL A 1 17  ? -18.501 13.324  34.356  1.00 46.28 17  A 1 
ATOM 135  O O   . VAL A 1 17  ? -18.991 13.320  35.478  1.00 45.29 17  A 1 
ATOM 136  C CB  . VAL A 1 17  ? -18.255 10.820  33.966  1.00 45.74 17  A 1 
ATOM 137  C CG1 . VAL A 1 17  ? -19.400 10.761  32.942  1.00 42.36 17  A 1 
ATOM 138  C CG2 . VAL A 1 17  ? -17.276 9.686   33.621  1.00 42.60 17  A 1 
ATOM 139  N N   . SER A 1 18  ? -18.714 14.310  33.484  1.00 46.91 18  A 1 
ATOM 140  C CA  . SER A 1 18  ? -19.657 15.391  33.785  1.00 51.32 18  A 1 
ATOM 141  C C   . SER A 1 18  ? -21.095 14.853  33.824  1.00 50.48 18  A 1 
ATOM 142  O O   . SER A 1 18  ? -21.441 13.972  33.033  1.00 48.39 18  A 1 
ATOM 143  C CB  . SER A 1 18  ? -19.499 16.554  32.790  1.00 50.30 18  A 1 
ATOM 144  O OG  . SER A 1 18  ? -19.850 16.180  31.471  1.00 45.52 18  A 1 
ATOM 145  N N   . GLU A 1 19  ? -21.965 15.403  34.678  1.00 43.47 19  A 1 
ATOM 146  C CA  . GLU A 1 19  ? -23.390 15.018  34.755  1.00 46.75 19  A 1 
ATOM 147  C C   . GLU A 1 19  ? -24.075 15.032  33.378  1.00 46.95 19  A 1 
ATOM 148  O O   . GLU A 1 19  ? -24.862 14.147  33.055  1.00 45.46 19  A 1 
ATOM 149  C CB  . GLU A 1 19  ? -24.131 15.966  35.711  1.00 46.55 19  A 1 
ATOM 150  C CG  . GLU A 1 19  ? -23.911 15.604  37.189  1.00 42.81 19  A 1 
ATOM 151  C CD  . GLU A 1 19  ? -24.626 16.564  38.152  1.00 39.04 19  A 1 
ATOM 152  O OE1 . GLU A 1 19  ? -25.066 16.092  39.223  1.00 36.50 19  A 1 
ATOM 153  O OE2 . GLU A 1 19  ? -24.689 17.767  37.818  1.00 38.06 19  A 1 
ATOM 154  N N   . GLY A 1 20  ? -23.683 15.955  32.494  1.00 49.63 20  A 1 
ATOM 155  C CA  . GLY A 1 20  ? -24.178 16.012  31.118  1.00 52.71 20  A 1 
ATOM 156  C C   . GLY A 1 20  ? -23.721 14.858  30.212  1.00 52.87 20  A 1 
ATOM 157  O O   . GLY A 1 20  ? -24.361 14.615  29.191  1.00 51.16 20  A 1 
ATOM 158  N N   . GLN A 1 21  ? -22.631 14.143  30.533  1.00 45.60 21  A 1 
ATOM 159  C CA  . GLN A 1 21  ? -22.197 12.936  29.816  1.00 49.03 21  A 1 
ATOM 160  C C   . GLN A 1 21  ? -22.962 11.696  30.299  1.00 49.25 21  A 1 
ATOM 161  O O   . GLN A 1 21  ? -23.336 10.860  29.478  1.00 48.95 21  A 1 
ATOM 162  C CB  . GLN A 1 21  ? -20.682 12.729  29.969  1.00 48.77 21  A 1 
ATOM 163  C CG  . GLN A 1 21  ? -19.858 13.694  29.100  1.00 45.21 21  A 1 
ATOM 164  C CD  . GLN A 1 21  ? -18.361 13.631  29.397  1.00 41.02 21  A 1 
ATOM 165  O OE1 . GLN A 1 21  ? -17.931 13.448  30.525  1.00 40.68 21  A 1 
ATOM 166  N NE2 . GLN A 1 21  ? -17.506 13.813  28.414  1.00 39.36 21  A 1 
ATOM 167  N N   . ALA A 1 22  ? -23.255 11.611  31.599  1.00 41.41 22  A 1 
ATOM 168  C CA  . ALA A 1 22  ? -24.072 10.543  32.171  1.00 44.18 22  A 1 
ATOM 169  C C   . ALA A 1 22  ? -25.526 10.622  31.674  1.00 44.65 22  A 1 
ATOM 170  O O   . ALA A 1 22  ? -26.077 9.617   31.235  1.00 44.44 22  A 1 
ATOM 171  C CB  . ALA A 1 22  ? -23.967 10.622  33.700  1.00 44.02 22  A 1 
ATOM 172  N N   . GLN A 1 23  ? -26.108 11.823  31.642  1.00 44.44 23  A 1 
ATOM 173  C CA  . GLN A 1 23  ? -27.477 12.029  31.164  1.00 46.79 23  A 1 
ATOM 174  C C   . GLN A 1 23  ? -27.629 11.695  29.668  1.00 47.50 23  A 1 
ATOM 175  O O   . GLN A 1 23  ? -28.596 11.052  29.274  1.00 46.81 23  A 1 
ATOM 176  C CB  . GLN A 1 23  ? -27.902 13.477  31.481  1.00 46.71 23  A 1 
ATOM 177  C CG  . GLN A 1 23  ? -29.429 13.641  31.546  1.00 44.11 23  A 1 
ATOM 178  C CD  . GLN A 1 23  ? -30.061 12.891  32.720  1.00 40.47 23  A 1 
ATOM 179  O OE1 . GLN A 1 23  ? -29.468 12.711  33.776  1.00 40.16 23  A 1 
ATOM 180  N NE2 . GLN A 1 23  ? -31.271 12.406  32.584  1.00 37.50 23  A 1 
ATOM 181  N N   . ARG A 1 24  ? -26.631 12.020  28.836  1.00 41.82 24  A 1 
ATOM 182  C CA  . ARG A 1 24  ? -26.628 11.666  27.399  1.00 45.41 24  A 1 
ATOM 183  C C   . ARG A 1 24  ? -26.542 10.159  27.135  1.00 45.38 24  A 1 
ATOM 184  O O   . ARG A 1 24  ? -27.051 9.704   26.119  1.00 45.32 24  A 1 
ATOM 185  C CB  . ARG A 1 24  ? -25.469 12.364  26.679  1.00 45.11 24  A 1 
ATOM 186  C CG  . ARG A 1 24  ? -25.728 13.850  26.438  1.00 41.01 24  A 1 
ATOM 187  C CD  . ARG A 1 24  ? -24.492 14.469  25.780  1.00 38.79 24  A 1 
ATOM 188  N NE  . ARG A 1 24  ? -24.345 15.888  26.129  1.00 36.52 24  A 1 
ATOM 189  C CZ  . ARG A 1 24  ? -23.363 16.683  25.747  1.00 33.22 24  A 1 
ATOM 190  N NH1 . ARG A 1 24  ? -22.476 16.315  24.861  1.00 32.40 24  A 1 
ATOM 191  N NH2 . ARG A 1 24  ? -23.242 17.871  26.276  1.00 32.32 24  A 1 
ATOM 192  N N   . LEU A 1 25  ? -25.898 9.401   28.024  1.00 40.77 25  A 1 
ATOM 193  C CA  . LEU A 1 25  ? -25.852 7.935   27.953  1.00 42.75 25  A 1 
ATOM 194  C C   . LEU A 1 25  ? -27.182 7.284   28.381  1.00 41.89 25  A 1 
ATOM 195  O O   . LEU A 1 25  ? -27.473 6.173   27.946  1.00 41.19 25  A 1 
ATOM 196  C CB  . LEU A 1 25  ? -24.684 7.429   28.823  1.00 41.25 25  A 1 
ATOM 197  C CG  . LEU A 1 25  ? -23.303 7.600   28.161  1.00 38.20 25  A 1 
ATOM 198  C CD1 . LEU A 1 25  ? -22.193 7.469   29.212  1.00 36.16 25  A 1 
ATOM 199  C CD2 . LEU A 1 25  ? -23.063 6.535   27.086  1.00 37.69 25  A 1 
ATOM 200  N N   . ILE A 1 26  ? -27.970 7.972   29.203  1.00 38.50 26  A 1 
ATOM 201  C CA  . ILE A 1 26  ? -29.297 7.522   29.654  1.00 39.60 26  A 1 
ATOM 202  C C   . ILE A 1 26  ? -30.366 7.801   28.579  1.00 39.40 26  A 1 
ATOM 203  O O   . ILE A 1 26  ? -31.246 6.965   28.367  1.00 38.65 26  A 1 
ATOM 204  C CB  . ILE A 1 26  ? -29.621 8.167   31.026  1.00 38.72 26  A 1 
ATOM 205  C CG1 . ILE A 1 26  ? -28.654 7.630   32.115  1.00 36.28 26  A 1 
ATOM 206  C CG2 . ILE A 1 26  ? -31.076 7.900   31.451  1.00 36.13 26  A 1 
ATOM 207  C CD1 . ILE A 1 26  ? -28.643 8.454   33.411  1.00 34.90 26  A 1 
ATOM 208  N N   . ASP A 1 27  ? -30.254 8.907   27.847  1.00 37.91 27  A 1 
ATOM 209  C CA  . ASP A 1 27  ? -31.203 9.281   26.781  1.00 40.02 27  A 1 
ATOM 210  C C   . ASP A 1 27  ? -31.080 8.413   25.509  1.00 38.81 27  A 1 
ATOM 211  O O   . ASP A 1 27  ? -32.038 8.275   24.745  1.00 38.14 27  A 1 
ATOM 212  C CB  . ASP A 1 27  ? -31.039 10.777  26.442  1.00 39.81 27  A 1 
ATOM 213  C CG  . ASP A 1 27  ? -31.589 11.726  27.519  1.00 35.82 27  A 1 
ATOM 214  O OD1 . ASP A 1 27  ? -32.485 11.311  28.288  1.00 34.07 27  A 1 
ATOM 215  O OD2 . ASP A 1 27  ? -31.120 12.887  27.543  1.00 34.17 27  A 1 
ATOM 216  N N   . LEU A 1 28  ? -29.924 7.789   25.290  1.00 37.34 28  A 1 
ATOM 217  C CA  . LEU A 1 28  ? -29.770 6.720   24.301  1.00 38.60 28  A 1 
ATOM 218  C C   . LEU A 1 28  ? -30.432 5.453   24.861  1.00 38.23 28  A 1 
ATOM 219  O O   . LEU A 1 28  ? -29.793 4.692   25.579  1.00 36.82 28  A 1 
ATOM 220  C CB  . LEU A 1 28  ? -28.265 6.515   24.006  1.00 36.04 28  A 1 
ATOM 221  C CG  . LEU A 1 28  ? -27.681 7.548   23.028  1.00 33.12 28  A 1 
ATOM 222  C CD1 . LEU A 1 28  ? -26.157 7.619   23.185  1.00 30.99 28  A 1 
ATOM 223  C CD2 . LEU A 1 28  ? -27.986 7.168   21.577  1.00 32.13 28  A 1 
ATOM 224  N N   . ARG A 1 29  ? -31.715 5.216   24.547  1.00 30.57 29  A 1 
ATOM 225  C CA  . ARG A 1 29  ? -32.437 3.981   24.909  1.00 32.92 29  A 1 
ATOM 226  C C   . ARG A 1 29  ? -31.498 2.776   24.787  1.00 32.48 29  A 1 
ATOM 227  O O   . ARG A 1 29  ? -31.098 2.405   23.686  1.00 31.52 29  A 1 
ATOM 228  C CB  . ARG A 1 29  ? -33.673 3.772   24.014  1.00 31.25 29  A 1 
ATOM 229  C CG  . ARG A 1 29  ? -34.902 4.572   24.465  1.00 28.49 29  A 1 
ATOM 230  C CD  . ARG A 1 29  ? -36.102 4.204   23.584  1.00 26.83 29  A 1 
ATOM 231  N NE  . ARG A 1 29  ? -37.347 4.861   24.033  1.00 24.93 29  A 1 
ATOM 232  C CZ  . ARG A 1 29  ? -38.557 4.679   23.522  1.00 23.77 29  A 1 
ATOM 233  N NH1 . ARG A 1 29  ? -38.768 3.872   22.520  1.00 22.61 29  A 1 
ATOM 234  N NH2 . ARG A 1 29  ? -39.589 5.311   24.009  1.00 22.27 29  A 1 
ATOM 235  N N   . MET A 1 30  ? -31.171 2.206   25.934  1.00 33.17 30  A 1 
ATOM 236  C CA  . MET A 1 30  ? -30.158 1.166   26.135  1.00 34.82 30  A 1 
ATOM 237  C C   . MET A 1 30  ? -30.493 -0.108  25.339  1.00 35.33 30  A 1 
ATOM 238  O O   . MET A 1 30  ? -31.118 -1.040  25.843  1.00 34.24 30  A 1 
ATOM 239  C CB  . MET A 1 30  ? -30.050 0.861   27.643  1.00 33.15 30  A 1 
ATOM 240  C CG  . MET A 1 30  ? -29.328 1.955   28.439  1.00 29.46 30  A 1 
ATOM 241  S SD  . MET A 1 30  ? -27.727 1.436   29.118  1.00 26.17 30  A 1 
ATOM 242  C CE  . MET A 1 30  ? -28.289 0.419   30.509  1.00 24.89 30  A 1 
ATOM 243  N N   . THR A 1 31  ? -30.052 -0.154  24.075  1.00 34.66 31  A 1 
ATOM 244  C CA  . THR A 1 31  ? -29.939 -1.404  23.323  1.00 36.22 31  A 1 
ATOM 245  C C   . THR A 1 31  ? -28.692 -2.156  23.801  1.00 36.26 31  A 1 
ATOM 246  O O   . THR A 1 31  ? -27.731 -1.551  24.286  1.00 35.26 31  A 1 
ATOM 247  C CB  . THR A 1 31  ? -29.910 -1.148  21.808  1.00 34.89 31  A 1 
ATOM 248  O OG1 . THR A 1 31  ? -28.845 -0.284  21.479  1.00 32.49 31  A 1 
ATOM 249  C CG2 . THR A 1 31  ? -31.205 -0.508  21.300  1.00 32.30 31  A 1 
ATOM 250  N N   . GLY A 1 32  ? -28.667 -3.479  23.668  1.00 41.02 32  A 1 
ATOM 251  C CA  . GLY A 1 32  ? -27.506 -4.298  24.057  1.00 44.31 32  A 1 
ATOM 252  C C   . GLY A 1 32  ? -26.185 -3.877  23.388  1.00 45.53 32  A 1 
ATOM 253  O O   . GLY A 1 32  ? -25.110 -4.156  23.911  1.00 44.33 32  A 1 
ATOM 254  N N   . ILE A 1 33  ? -26.272 -3.132  22.279  1.00 41.15 33  A 1 
ATOM 255  C CA  . ILE A 1 33  ? -25.157 -2.511  21.554  1.00 43.26 33  A 1 
ATOM 256  C C   . ILE A 1 33  ? -24.476 -1.423  22.402  1.00 43.89 33  A 1 
ATOM 257  O O   . ILE A 1 33  ? -23.258 -1.457  22.570  1.00 42.58 33  A 1 
ATOM 258  C CB  . ILE A 1 33  ? -25.681 -1.978  20.197  1.00 42.87 33  A 1 
ATOM 259  C CG1 . ILE A 1 33  ? -26.194 -3.158  19.331  1.00 41.20 33  A 1 
ATOM 260  C CG2 . ILE A 1 33  ? -24.604 -1.179  19.452  1.00 42.10 33  A 1 
ATOM 261  C CD1 . ILE A 1 33  ? -26.925 -2.733  18.051  1.00 39.75 33  A 1 
ATOM 262  N N   . CYS A 1 34  ? -25.235 -0.511  23.034  1.00 35.98 34  A 1 
ATOM 263  C CA  . CYS A 1 34  ? -24.670 0.554   23.875  1.00 37.53 34  A 1 
ATOM 264  C C   . CYS A 1 34  ? -23.902 -0.000  25.087  1.00 37.12 34  A 1 
ATOM 265  O O   . CYS A 1 34  ? -22.806 0.469   25.390  1.00 36.42 34  A 1 
ATOM 266  C CB  . CYS A 1 34  ? -25.792 1.501   24.335  1.00 37.61 34  A 1 
ATOM 267  S SG  . CYS A 1 34  ? -26.274 2.580   22.959  1.00 32.97 34  A 1 
ATOM 268  N N   . LEU A 1 35  ? -24.423 -1.041  25.734  1.00 41.21 35  A 1 
ATOM 269  C CA  . LEU A 1 35  ? -23.746 -1.704  26.856  1.00 42.75 35  A 1 
ATOM 270  C C   . LEU A 1 35  ? -22.423 -2.366  26.438  1.00 43.65 35  A 1 
ATOM 271  O O   . LEU A 1 35  ? -21.446 -2.312  27.184  1.00 42.29 35  A 1 
ATOM 272  C CB  . LEU A 1 35  ? -24.706 -2.732  27.481  1.00 40.72 35  A 1 
ATOM 273  C CG  . LEU A 1 35  ? -25.764 -2.100  28.402  1.00 37.01 35  A 1 
ATOM 274  C CD1 . LEU A 1 35  ? -26.914 -3.084  28.633  1.00 33.94 35  A 1 
ATOM 275  C CD2 . LEU A 1 35  ? -25.160 -1.735  29.762  1.00 38.25 35  A 1 
ATOM 276  N N   . ARG A 1 36  ? -22.357 -2.942  25.233  1.00 44.27 36  A 1 
ATOM 277  C CA  . ARG A 1 36  ? -21.126 -3.541  24.689  1.00 47.72 36  A 1 
ATOM 278  C C   . ARG A 1 36  ? -20.084 -2.491  24.297  1.00 46.87 36  A 1 
ATOM 279  O O   . ARG A 1 36  ? -18.910 -2.686  24.591  1.00 46.05 36  A 1 
ATOM 280  C CB  . ARG A 1 36  ? -21.445 -4.436  23.486  1.00 47.20 36  A 1 
ATOM 281  C CG  . ARG A 1 36  ? -22.088 -5.770  23.887  1.00 44.73 36  A 1 
ATOM 282  C CD  . ARG A 1 36  ? -22.319 -6.603  22.620  1.00 42.42 36  A 1 
ATOM 283  N NE  . ARG A 1 36  ? -23.034 -7.861  22.903  1.00 40.42 36  A 1 
ATOM 284  C CZ  . ARG A 1 36  ? -23.265 -8.827  22.024  1.00 36.95 36  A 1 
ATOM 285  N NH1 . ARG A 1 36  ? -22.825 -8.770  20.793  1.00 34.88 36  A 1 
ATOM 286  N NH2 . ARG A 1 36  ? -23.959 -9.880  22.360  1.00 34.57 36  A 1 
ATOM 287  N N   . VAL A 1 37  ? -20.504 -1.376  23.697  1.00 43.64 37  A 1 
ATOM 288  C CA  . VAL A 1 37  ? -19.614 -0.241  23.385  1.00 45.06 37  A 1 
ATOM 289  C C   . VAL A 1 37  ? -18.983 0.317   24.664  1.00 44.41 37  A 1 
ATOM 290  O O   . VAL A 1 37  ? -17.768 0.494   24.725  1.00 43.56 37  A 1 
ATOM 291  C CB  . VAL A 1 37  ? -20.373 0.854   22.608  1.00 44.29 37  A 1 
ATOM 292  C CG1 . VAL A 1 37  ? -19.543 2.133   22.437  1.00 41.11 37  A 1 
ATOM 293  C CG2 . VAL A 1 37  ? -20.744 0.363   21.204  1.00 43.22 37  A 1 
ATOM 294  N N   . ILE A 1 38  ? -19.773 0.510   25.719  1.00 44.96 38  A 1 
ATOM 295  C CA  . ILE A 1 38  ? -19.282 0.964   27.029  1.00 45.38 38  A 1 
ATOM 296  C C   . ILE A 1 38  ? -18.296 -0.054  27.620  1.00 45.61 38  A 1 
ATOM 297  O O   . ILE A 1 38  ? -17.210 0.326   28.061  1.00 44.76 38  A 1 
ATOM 298  C CB  . ILE A 1 38  ? -20.474 1.251   27.974  1.00 43.77 38  A 1 
ATOM 299  C CG1 . ILE A 1 38  ? -21.279 2.468   27.456  1.00 40.99 38  A 1 
ATOM 300  C CG2 . ILE A 1 38  ? -20.002 1.514   29.415  1.00 41.38 38  A 1 
ATOM 301  C CD1 . ILE A 1 38  ? -22.660 2.620   28.112  1.00 39.57 38  A 1 
ATOM 302  N N   . ARG A 1 39  ? -18.612 -1.350  27.580  1.00 42.96 39  A 1 
ATOM 303  C CA  . ARG A 1 39  ? -17.723 -2.411  28.076  1.00 44.62 39  A 1 
ATOM 304  C C   . ARG A 1 39  ? -16.393 -2.463  27.312  1.00 44.57 39  A 1 
ATOM 305  O O   . ARG A 1 39  ? -15.344 -2.534  27.948  1.00 43.74 39  A 1 
ATOM 306  C CB  . ARG A 1 39  ? -18.483 -3.744  28.046  1.00 43.89 39  A 1 
ATOM 307  C CG  . ARG A 1 39  ? -17.659 -4.866  28.679  1.00 41.04 39  A 1 
ATOM 308  C CD  . ARG A 1 39  ? -18.471 -6.159  28.709  1.00 38.31 39  A 1 
ATOM 309  N NE  . ARG A 1 39  ? -17.635 -7.265  29.179  1.00 36.75 39  A 1 
ATOM 310  C CZ  . ARG A 1 39  ? -18.034 -8.477  29.511  1.00 33.67 39  A 1 
ATOM 311  N NH1 . ARG A 1 39  ? -19.293 -8.841  29.457  1.00 31.55 39  A 1 
ATOM 312  N NH2 . ARG A 1 39  ? -17.153 -9.344  29.899  1.00 31.72 39  A 1 
ATOM 313  N N   . ASN A 1 40  ? -16.415 -2.347  25.992  1.00 46.36 40  A 1 
ATOM 314  C CA  . ASN A 1 40  ? -15.202 -2.297  25.166  1.00 48.73 40  A 1 
ATOM 315  C C   . ASN A 1 40  ? -14.342 -1.053  25.451  1.00 46.61 40  A 1 
ATOM 316  O O   . ASN A 1 40  ? -13.112 -1.149  25.487  1.00 45.90 40  A 1 
ATOM 317  C CB  . ASN A 1 40  ? -15.602 -2.355  23.678  1.00 47.84 40  A 1 
ATOM 318  C CG  . ASN A 1 40  ? -15.742 -3.769  23.138  1.00 43.57 40  A 1 
ATOM 319  O OD1 . ASN A 1 40  ? -15.173 -4.720  23.639  1.00 40.99 40  A 1 
ATOM 320  N ND2 . ASN A 1 40  ? -16.453 -3.945  22.050  1.00 40.92 40  A 1 
ATOM 321  N N   . LEU A 1 41  ? -14.964 0.104   25.700  1.00 44.45 41  A 1 
ATOM 322  C CA  . LEU A 1 41  ? -14.261 1.323   26.121  1.00 45.55 41  A 1 
ATOM 323  C C   . LEU A 1 41  ? -13.576 1.150   27.487  1.00 44.50 41  A 1 
ATOM 324  O O   . LEU A 1 41  ? -12.445 1.610   27.665  1.00 43.14 41  A 1 
ATOM 325  C CB  . LEU A 1 41  ? -15.259 2.500   26.145  1.00 43.47 41  A 1 
ATOM 326  C CG  . LEU A 1 41  ? -15.588 3.071   24.753  1.00 41.06 41  A 1 
ATOM 327  C CD1 . LEU A 1 41  ? -16.827 3.960   24.826  1.00 38.33 41  A 1 
ATOM 328  C CD2 . LEU A 1 41  ? -14.429 3.921   24.215  1.00 41.18 41  A 1 
ATOM 329  N N   . PHE A 1 42  ? -14.217 0.456   28.432  1.00 37.92 42  A 1 
ATOM 330  C CA  . PHE A 1 42  ? -13.645 0.140   29.745  1.00 39.90 42  A 1 
ATOM 331  C C   . PHE A 1 42  ? -12.529 -0.913  29.665  1.00 40.11 42  A 1 
ATOM 332  O O   . PHE A 1 42  ? -11.448 -0.699  30.223  1.00 38.79 42  A 1 
ATOM 333  C CB  . PHE A 1 42  ? -14.759 -0.285  30.715  1.00 36.99 42  A 1 
ATOM 334  C CG  . PHE A 1 42  ? -15.246 0.847   31.604  1.00 34.54 42  A 1 
ATOM 335  C CD1 . PHE A 1 42  ? -14.597 1.094   32.828  1.00 31.22 42  A 1 
ATOM 336  C CD2 . PHE A 1 42  ? -16.330 1.655   31.214  1.00 33.17 42  A 1 
ATOM 337  C CE1 . PHE A 1 42  ? -15.031 2.142   33.660  1.00 31.84 42  A 1 
ATOM 338  C CE2 . PHE A 1 42  ? -16.764 2.707   32.045  1.00 31.65 42  A 1 
ATOM 339  C CZ  . PHE A 1 42  ? -16.116 2.949   33.267  1.00 34.17 42  A 1 
ATOM 340  N N   . GLU A 1 43  ? -12.718 -2.007  28.931  1.00 41.08 43  A 1 
ATOM 341  C CA  . GLU A 1 43  ? -11.711 -3.069  28.776  1.00 42.90 43  A 1 
ATOM 342  C C   . GLU A 1 43  ? -10.444 -2.578  28.048  1.00 42.58 43  A 1 
ATOM 343  O O   . GLU A 1 43  ? -9.335  -3.031  28.349  1.00 41.86 43  A 1 
ATOM 344  C CB  . GLU A 1 43  ? -12.326 -4.280  28.049  1.00 42.62 43  A 1 
ATOM 345  C CG  . GLU A 1 43  ? -13.264 -5.115  28.949  1.00 38.01 43  A 1 
ATOM 346  C CD  . GLU A 1 43  ? -13.902 -6.331  28.240  1.00 35.61 43  A 1 
ATOM 347  O OE1 . GLU A 1 43  ? -14.782 -6.987  28.862  1.00 33.46 43  A 1 
ATOM 348  O OE2 . GLU A 1 43  ? -13.512 -6.616  27.084  1.00 35.00 43  A 1 
ATOM 349  N N   . ARG A 1 44  ? -10.567 -1.602  27.143  1.00 42.20 44  A 1 
ATOM 350  C CA  . ARG A 1 44  ? -9.407  -0.972  26.481  1.00 43.80 44  A 1 
ATOM 351  C C   . ARG A 1 44  ? -8.611  -0.038  27.390  1.00 42.61 44  A 1 
ATOM 352  O O   . ARG A 1 44  ? -7.397  0.035   27.217  1.00 40.66 44  A 1 
ATOM 353  C CB  . ARG A 1 44  ? -9.843  -0.241  25.207  1.00 41.72 44  A 1 
ATOM 354  C CG  . ARG A 1 44  ? -9.932  -1.197  24.013  1.00 38.21 44  A 1 
ATOM 355  C CD  . ARG A 1 44  ? -10.324 -0.414  22.753  1.00 36.19 44  A 1 
ATOM 356  N NE  . ARG A 1 44  ? -10.205 -1.237  21.534  1.00 33.62 44  A 1 
ATOM 357  C CZ  . ARG A 1 44  ? -10.526 -0.853  20.307  1.00 31.50 44  A 1 
ATOM 358  N NH1 . ARG A 1 44  ? -11.017 0.324   20.054  1.00 29.43 44  A 1 
ATOM 359  N NH2 . ARG A 1 44  ? -10.356 -1.663  19.299  1.00 29.68 44  A 1 
ATOM 360  N N   . LYS A 1 45  ? -9.237  0.628   28.357  1.00 37.90 45  A 1 
ATOM 361  C CA  . LYS A 1 45  ? -8.532  1.427   29.379  1.00 40.49 45  A 1 
ATOM 362  C C   . LYS A 1 45  ? -7.675  0.567   30.320  1.00 40.32 45  A 1 
ATOM 363  O O   . LYS A 1 45  ? -6.722  1.078   30.888  1.00 38.14 45  A 1 
ATOM 364  C CB  . LYS A 1 45  ? -9.526  2.281   30.187  1.00 37.34 45  A 1 
ATOM 365  C CG  . LYS A 1 45  ? -9.709  3.691   29.601  1.00 32.68 45  A 1 
ATOM 366  C CD  . LYS A 1 45  ? -10.601 4.538   30.520  1.00 29.65 45  A 1 
ATOM 367  C CE  . LYS A 1 45  ? -10.680 5.991   30.040  1.00 26.19 45  A 1 
ATOM 368  N NZ  . LYS A 1 45  ? -11.504 6.824   30.957  1.00 24.45 45  A 1 
ATOM 369  N N   . MET A 1 46  ? -7.984  -0.717  30.448  1.00 35.49 46  A 1 
ATOM 370  C CA  . MET A 1 46  ? -7.332  -1.654  31.371  1.00 37.52 46  A 1 
ATOM 371  C C   . MET A 1 46  ? -6.235  -2.520  30.727  1.00 38.80 46  A 1 
ATOM 372  O O   . MET A 1 46  ? -5.656  -3.372  31.397  1.00 37.44 46  A 1 
ATOM 373  C CB  . MET A 1 46  ? -8.415  -2.527  32.036  1.00 34.35 46  A 1 
ATOM 374  C CG  . MET A 1 46  ? -9.353  -1.721  32.945  1.00 29.41 46  A 1 
ATOM 375  S SD  . MET A 1 46  ? -8.634  -1.231  34.536  1.00 27.08 46  A 1 
ATOM 376  C CE  . MET A 1 46  ? -8.721  -2.802  35.439  1.00 24.33 46  A 1 
ATOM 377  N N   . LYS A 1 47  ? -5.927  -2.360  29.443  1.00 42.56 47  A 1 
ATOM 378  C CA  . LYS A 1 47  ? -4.821  -3.102  28.811  1.00 44.74 47  A 1 
ATOM 379  C C   . LYS A 1 47  ? -3.483  -2.494  29.225  1.00 44.87 47  A 1 
ATOM 380  O O   . LYS A 1 47  ? -3.135  -1.402  28.788  1.00 42.81 47  A 1 
ATOM 381  C CB  . LYS A 1 47  ? -4.978  -3.184  27.284  1.00 41.62 47  A 1 
ATOM 382  C CG  . LYS A 1 47  ? -5.907  -4.338  26.887  1.00 37.73 47  A 1 
ATOM 383  C CD  . LYS A 1 47  ? -6.002  -4.474  25.361  1.00 34.29 47  A 1 
ATOM 384  C CE  . LYS A 1 47  ? -6.904  -5.660  25.005  1.00 30.46 47  A 1 
ATOM 385  N NZ  . LYS A 1 47  ? -7.134  -5.744  23.541  1.00 28.36 47  A 1 
ATOM 386  N N   . GLU A 1 48  ? -2.721  -3.247  30.013  1.00 38.24 48  A 1 
ATOM 387  C CA  . GLU A 1 48  ? -1.322  -2.965  30.334  1.00 41.21 48  A 1 
ATOM 388  C C   . GLU A 1 48  ? -0.529  -2.594  29.074  1.00 43.31 48  A 1 
ATOM 389  O O   . GLU A 1 48  ? -0.607  -3.270  28.039  1.00 41.61 48  A 1 
ATOM 390  C CB  . GLU A 1 48  ? -0.667  -4.192  30.988  1.00 38.33 48  A 1 
ATOM 391  C CG  . GLU A 1 48  ? -1.151  -4.461  32.423  1.00 32.94 48  A 1 
ATOM 392  C CD  . GLU A 1 48  ? -0.492  -5.710  33.032  1.00 28.88 48  A 1 
ATOM 393  O OE1 . GLU A 1 48  ? -0.318  -5.735  34.264  1.00 25.94 48  A 1 
ATOM 394  O OE2 . GLU A 1 48  ? -0.184  -6.644  32.249  1.00 27.18 48  A 1 
ATOM 395  N N   . ASN A 1 49  ? 0.261   -1.518  29.187  1.00 45.68 49  A 1 
ATOM 396  C CA  . ASN A 1 49  ? 1.194   -1.045  28.168  1.00 48.88 49  A 1 
ATOM 397  C C   . ASN A 1 49  ? 2.230   -2.132  27.837  1.00 51.83 49  A 1 
ATOM 398  O O   . ASN A 1 49  ? 3.339   -2.143  28.373  1.00 49.53 49  A 1 
ATOM 399  C CB  . ASN A 1 49  ? 1.881   0.246   28.673  1.00 44.83 49  A 1 
ATOM 400  C CG  . ASN A 1 49  ? 1.100   1.521   28.417  1.00 39.46 49  A 1 
ATOM 401  O OD1 . ASN A 1 49  ? 0.364   1.646   27.455  1.00 35.86 49  A 1 
ATOM 402  N ND2 . ASN A 1 49  ? 1.275   2.534   29.233  1.00 34.72 49  A 1 
ATOM 403  N N   . LYS A 1 50  ? 1.901   -3.054  26.930  1.00 51.23 50  A 1 
ATOM 404  C CA  . LYS A 1 50  ? 2.922   -3.889  26.294  1.00 55.22 50  A 1 
ATOM 405  C C   . LYS A 1 50  ? 3.846   -2.973  25.489  1.00 57.57 50  A 1 
ATOM 406  O O   . LYS A 1 50  ? 3.336   -2.136  24.738  1.00 54.87 50  A 1 
ATOM 407  C CB  . LYS A 1 50  ? 2.301   -4.982  25.413  1.00 51.11 50  A 1 
ATOM 408  C CG  . LYS A 1 50  ? 1.737   -6.118  26.272  1.00 45.33 50  A 1 
ATOM 409  C CD  . LYS A 1 50  ? 1.234   -7.285  25.412  1.00 40.89 50  A 1 
ATOM 410  C CE  . LYS A 1 50  ? 0.736   -8.396  26.340  1.00 36.34 50  A 1 
ATOM 411  N NZ  . LYS A 1 50  ? 0.246   -9.577  25.591  1.00 31.31 50  A 1 
ATOM 412  N N   . PRO A 1 51  ? 5.176   -3.110  25.618  1.00 59.32 51  A 1 
ATOM 413  C CA  . PRO A 1 51  ? 6.105   -2.317  24.824  1.00 60.84 51  A 1 
ATOM 414  C C   . PRO A 1 51  ? 5.824   -2.565  23.338  1.00 63.14 51  A 1 
ATOM 415  O O   . PRO A 1 51  ? 5.942   -3.687  22.840  1.00 61.54 51  A 1 
ATOM 416  C CB  . PRO A 1 51  ? 7.509   -2.753  25.266  1.00 56.74 51  A 1 
ATOM 417  C CG  . PRO A 1 51  ? 7.297   -4.145  25.860  1.00 54.25 51  A 1 
ATOM 418  C CD  . PRO A 1 51  ? 5.884   -4.079  26.434  1.00 57.90 51  A 1 
ATOM 419  N N   . ILE A 1 52  ? 5.393   -1.516  22.653  1.00 65.34 52  A 1 
ATOM 420  C CA  . ILE A 1 52  ? 5.074   -1.587  21.229  1.00 67.91 52  A 1 
ATOM 421  C C   . ILE A 1 52  ? 6.393   -1.705  20.470  1.00 72.34 52  A 1 
ATOM 422  O O   . ILE A 1 52  ? 7.250   -0.822  20.550  1.00 69.18 52  A 1 
ATOM 423  C CB  . ILE A 1 52  ? 4.219   -0.378  20.790  1.00 63.38 52  A 1 
ATOM 424  C CG1 . ILE A 1 52  ? 2.866   -0.360  21.546  1.00 57.34 52  A 1 
ATOM 425  C CG2 . ILE A 1 52  ? 3.985   -0.433  19.277  1.00 55.45 52  A 1 
ATOM 426  C CD1 . ILE A 1 52  ? 1.999   0.876   21.270  1.00 50.99 52  A 1 
ATOM 427  N N   . ASP A 1 53  ? 6.559   -2.788  19.717  1.00 73.06 53  A 1 
ATOM 428  C CA  . ASP A 1 53  ? 7.729   -2.985  18.865  1.00 77.39 53  A 1 
ATOM 429  C C   . ASP A 1 53  ? 7.685   -2.017  17.669  1.00 80.57 53  A 1 
ATOM 430  O O   . ASP A 1 53  ? 7.037   -2.258  16.642  1.00 79.06 53  A 1 
ATOM 431  C CB  . ASP A 1 53  ? 7.850   -4.460  18.451  1.00 72.36 53  A 1 
ATOM 432  C CG  . ASP A 1 53  ? 9.093   -4.722  17.584  1.00 65.93 53  A 1 
ATOM 433  O OD1 . ASP A 1 53  ? 9.908   -3.784  17.385  1.00 62.02 53  A 1 
ATOM 434  O OD2 . ASP A 1 53  ? 9.204   -5.842  17.050  1.00 60.40 53  A 1 
ATOM 435  N N   . LEU A 1 54  ? 8.402   -0.897  17.806  1.00 78.94 54  A 1 
ATOM 436  C CA  . LEU A 1 54  ? 8.528   0.109   16.749  1.00 81.02 54  A 1 
ATOM 437  C C   . LEU A 1 54  ? 9.102   -0.482  15.457  1.00 82.35 54  A 1 
ATOM 438  O O   . LEU A 1 54  ? 8.762   -0.012  14.374  1.00 80.59 54  A 1 
ATOM 439  C CB  . LEU A 1 54  ? 9.405   1.272   17.248  1.00 81.14 54  A 1 
ATOM 440  C CG  . LEU A 1 54  ? 8.741   2.174   18.306  1.00 78.43 54  A 1 
ATOM 441  C CD1 . LEU A 1 54  ? 9.770   3.171   18.844  1.00 70.98 54  A 1 
ATOM 442  C CD2 . LEU A 1 54  ? 7.575   2.978   17.722  1.00 70.59 54  A 1 
ATOM 443  N N   . SER A 1 55  ? 9.940   -1.525  15.540  1.00 83.80 55  A 1 
ATOM 444  C CA  . SER A 1 55  ? 10.510  -2.163  14.348  1.00 82.08 55  A 1 
ATOM 445  C C   . SER A 1 55  ? 9.435   -2.872  13.513  1.00 82.45 55  A 1 
ATOM 446  O O   . SER A 1 55  ? 9.430   -2.773  12.280  1.00 80.10 55  A 1 
ATOM 447  C CB  . SER A 1 55  ? 11.649  -3.109  14.744  1.00 79.42 55  A 1 
ATOM 448  O OG  . SER A 1 55  ? 11.199  -4.386  15.131  1.00 68.52 55  A 1 
ATOM 449  N N   . ALA A 1 56  ? 8.461   -3.486  14.182  1.00 83.45 56  A 1 
ATOM 450  C CA  . ALA A 1 56  ? 7.311   -4.102  13.535  1.00 82.21 56  A 1 
ATOM 451  C C   . ALA A 1 56  ? 6.449   -3.049  12.820  1.00 83.56 56  A 1 
ATOM 452  O O   . ALA A 1 56  ? 6.160   -3.213  11.630  1.00 81.41 56  A 1 
ATOM 453  C CB  . ALA A 1 56  ? 6.519   -4.906  14.568  1.00 79.68 56  A 1 
ATOM 454  N N   . ILE A 1 57  ? 6.148   -1.932  13.489  1.00 83.00 57  A 1 
ATOM 455  C CA  . ILE A 1 57  ? 5.390   -0.812  12.897  1.00 84.22 57  A 1 
ATOM 456  C C   . ILE A 1 57  ? 6.108   -0.261  11.662  1.00 86.41 57  A 1 
ATOM 457  O O   . ILE A 1 57  ? 5.525   -0.201  10.580  1.00 85.95 57  A 1 
ATOM 458  C CB  . ILE A 1 57  ? 5.138   0.305   13.940  1.00 84.05 57  A 1 
ATOM 459  C CG1 . ILE A 1 57  ? 4.279   -0.232  15.107  1.00 78.58 57  A 1 
ATOM 460  C CG2 . ILE A 1 57  ? 4.455   1.520   13.283  1.00 77.01 57  A 1 
ATOM 461  C CD1 . ILE A 1 57  ? 4.057   0.787   16.231  1.00 71.32 57  A 1 
ATOM 462  N N   . LEU A 1 58  ? 7.404   0.075   11.784  1.00 84.50 58  A 1 
ATOM 463  C CA  . LEU A 1 58  ? 8.199   0.653   10.690  1.00 84.87 58  A 1 
ATOM 464  C C   . LEU A 1 58  ? 8.211   -0.225  9.435   1.00 85.66 58  A 1 
ATOM 465  O O   . LEU A 1 58  ? 8.243   0.271   8.311   1.00 84.30 58  A 1 
ATOM 466  C CB  . LEU A 1 58  ? 9.640   0.867   11.182  1.00 85.15 58  A 1 
ATOM 467  C CG  . LEU A 1 58  ? 9.800   2.026   12.177  1.00 81.55 58  A 1 
ATOM 468  C CD1 . LEU A 1 58  ? 11.220  2.008   12.750  1.00 74.93 58  A 1 
ATOM 469  C CD2 . LEU A 1 58  ? 9.565   3.379   11.515  1.00 74.25 58  A 1 
ATOM 470  N N   . SER A 1 59  ? 8.195   -1.529  9.628   1.00 84.80 59  A 1 
ATOM 471  C CA  . SER A 1 59  ? 8.202   -2.473  8.518   1.00 82.92 59  A 1 
ATOM 472  C C   . SER A 1 59  ? 6.853   -2.633  7.813   1.00 83.46 59  A 1 
ATOM 473  O O   . SER A 1 59  ? 6.839   -3.026  6.644   1.00 80.91 59  A 1 
ATOM 474  C CB  . SER A 1 59  ? 8.689   -3.810  9.033   1.00 80.56 59  A 1 
ATOM 475  O OG  . SER A 1 59  ? 7.700   -4.479  9.783   1.00 69.70 59  A 1 
ATOM 476  N N   . ALA A 1 60  ? 5.760   -2.323  8.511   1.00 85.80 60  A 1 
ATOM 477  C CA  . ALA A 1 60  ? 4.408   -2.415  7.985   1.00 85.02 60  A 1 
ATOM 478  C C   . ALA A 1 60  ? 4.015   -1.175  7.169   1.00 87.26 60  A 1 
ATOM 479  O O   . ALA A 1 60  ? 3.279   -1.299  6.190   1.00 84.87 60  A 1 
ATOM 480  C CB  . ALA A 1 60  ? 3.470   -2.674  9.167   1.00 82.43 60  A 1 
ATOM 481  N N   . ILE A 1 61  ? 4.577   -0.008  7.498   1.00 86.90 61  A 1 
ATOM 482  C CA  . ILE A 1 61  ? 4.277   1.271   6.828   1.00 88.50 61  A 1 
ATOM 483  C C   . ILE A 1 61  ? 4.425   1.142   5.296   1.00 89.18 61  A 1 
ATOM 484  O O   . ILE A 1 61  ? 5.451   0.647   4.814   1.00 88.03 61  A 1 
ATOM 485  C CB  . ILE A 1 61  ? 5.150   2.417   7.392   1.00 89.12 61  A 1 
ATOM 486  C CG1 . ILE A 1 61  ? 4.890   2.609   8.902   1.00 85.60 61  A 1 
ATOM 487  C CG2 . ILE A 1 61  ? 4.871   3.746   6.662   1.00 83.99 61  A 1 
ATOM 488  C CD1 . ILE A 1 61  ? 5.769   3.662   9.586   1.00 81.32 61  A 1 
ATOM 489  N N   . PRO A 1 62  ? 3.433   1.618   4.513   1.00 89.56 62  A 1 
ATOM 490  C CA  . PRO A 1 62  ? 3.456   1.507   3.058   1.00 89.22 62  A 1 
ATOM 491  C C   . PRO A 1 62  ? 4.422   2.494   2.394   1.00 90.54 62  A 1 
ATOM 492  O O   . PRO A 1 62  ? 4.784   3.540   2.937   1.00 89.79 62  A 1 
ATOM 493  C CB  . PRO A 1 62  ? 2.007   1.750   2.619   1.00 87.74 62  A 1 
ATOM 494  C CG  . PRO A 1 62  ? 1.484   2.703   3.688   1.00 85.96 62  A 1 
ATOM 495  C CD  . PRO A 1 62  ? 2.172   2.200   4.950   1.00 87.90 62  A 1 
ATOM 496  N N   . GLU A 1 63  ? 4.795   2.198   1.150   1.00 89.99 63  A 1 
ATOM 497  C CA  . GLU A 1 63  ? 5.611   3.091   0.309   1.00 90.36 63  A 1 
ATOM 498  C C   . GLU A 1 63  ? 4.773   4.141   -0.451  1.00 90.55 63  A 1 
ATOM 499  O O   . GLU A 1 63  ? 5.202   4.678   -1.474  1.00 87.43 63  A 1 
ATOM 500  C CB  . GLU A 1 63  ? 6.532   2.284   -0.620  1.00 89.06 63  A 1 
ATOM 501  C CG  . GLU A 1 63  ? 7.455   1.339   0.157   1.00 85.25 63  A 1 
ATOM 502  C CD  . GLU A 1 63  ? 8.702   0.931   -0.631  1.00 82.98 63  A 1 
ATOM 503  O OE1 . GLU A 1 63  ? 9.724   0.658   0.056   1.00 73.43 63  A 1 
ATOM 504  O OE2 . GLU A 1 63  ? 8.680   0.976   -1.880  1.00 73.50 63  A 1 
ATOM 505  N N   . SER A 1 64  ? 3.577   4.442   0.050   1.00 89.42 64  A 1 
ATOM 506  C CA  . SER A 1 64  ? 2.624   5.387   -0.540  1.00 89.27 64  A 1 
ATOM 507  C C   . SER A 1 64  ? 2.811   6.817   -0.002  1.00 90.74 64  A 1 
ATOM 508  O O   . SER A 1 64  ? 3.404   6.992   1.072   1.00 89.22 64  A 1 
ATOM 509  C CB  . SER A 1 64  ? 1.199   4.892   -0.275  1.00 87.21 64  A 1 
ATOM 510  O OG  . SER A 1 64  ? 1.003   3.631   -0.887  1.00 77.94 64  A 1 
ATOM 511  N N   . PRO A 1 65  ? 2.310   7.851   -0.710  1.00 90.53 65  A 1 
ATOM 512  C CA  . PRO A 1 65  ? 2.210   9.193   -0.154  1.00 89.95 65  A 1 
ATOM 513  C C   . PRO A 1 65  ? 1.200   9.232   1.003   1.00 90.64 65  A 1 
ATOM 514  O O   . PRO A 1 65  ? 0.219   8.489   1.017   1.00 88.88 65  A 1 
ATOM 515  C CB  . PRO A 1 65  ? 1.793   10.094  -1.323  1.00 88.02 65  A 1 
ATOM 516  C CG  . PRO A 1 65  ? 0.997   9.148   -2.221  1.00 83.48 65  A 1 
ATOM 517  C CD  . PRO A 1 65  ? 1.701   7.807   -2.034  1.00 86.49 65  A 1 
ATOM 518  N N   . GLY A 1 66  ? 1.454   10.102  1.977   1.00 90.62 66  A 1 
ATOM 519  C CA  . GLY A 1 66  ? 0.581   10.225  3.137   1.00 90.35 66  A 1 
ATOM 520  C C   . GLY A 1 66  ? 1.125   11.128  4.233   1.00 91.32 66  A 1 
ATOM 521  O O   . GLY A 1 66  ? 2.168   11.771  4.085   1.00 90.48 66  A 1 
ATOM 522  N N   . VAL A 1 67  ? 0.402   11.151  5.341   1.00 90.74 67  A 1 
ATOM 523  C CA  . VAL A 1 67  ? 0.751   11.879  6.563   1.00 91.20 67  A 1 
ATOM 524  C C   . VAL A 1 67  ? 0.990   10.883  7.687   1.00 91.81 67  A 1 
ATOM 525  O O   . VAL A 1 67  ? 0.228   9.938   7.847   1.00 90.94 67  A 1 
ATOM 526  C CB  . VAL A 1 67  ? -0.336  12.895  6.940   1.00 90.18 67  A 1 
ATOM 527  C CG1 . VAL A 1 67  ? 0.020   13.663  8.219   1.00 79.27 67  A 1 
ATOM 528  C CG2 . VAL A 1 67  ? -0.491  13.917  5.815   1.00 78.08 67  A 1 
ATOM 529  N N   . TYR A 1 68  ? 2.044   11.099  8.460   1.00 92.83 68  A 1 
ATOM 530  C CA  . TYR A 1 68  ? 2.375   10.302  9.636   1.00 93.27 68  A 1 
ATOM 531  C C   . TYR A 1 68  ? 2.315   11.162  10.900  1.00 93.44 68  A 1 
ATOM 532  O O   . TYR A 1 68  ? 2.602   12.357  10.878  1.00 92.41 68  A 1 
ATOM 533  C CB  . TYR A 1 68  ? 3.734   9.612   9.460   1.00 93.12 68  A 1 
ATOM 534  C CG  . TYR A 1 68  ? 4.906   10.564  9.317   1.00 93.00 68  A 1 
ATOM 535  C CD1 . TYR A 1 68  ? 5.221   11.102  8.057   1.00 85.79 68  A 1 
ATOM 536  C CD2 . TYR A 1 68  ? 5.656   10.949  10.447  1.00 85.15 68  A 1 
ATOM 537  C CE1 . TYR A 1 68  ? 6.265   12.027  7.921   1.00 84.32 68  A 1 
ATOM 538  C CE2 . TYR A 1 68  ? 6.703   11.879  10.316  1.00 83.53 68  A 1 
ATOM 539  C CZ  . TYR A 1 68  ? 7.005   12.425  9.051   1.00 90.91 68  A 1 
ATOM 540  O OH  . TYR A 1 68  ? 7.997   13.342  8.919   1.00 89.04 68  A 1 
ATOM 541  N N   . MET A 1 69  ? 1.953   10.520  11.999  1.00 92.46 69  A 1 
ATOM 542  C CA  . MET A 1 69  ? 1.795   11.114  13.320  1.00 91.84 69  A 1 
ATOM 543  C C   . MET A 1 69  ? 2.600   10.298  14.322  1.00 92.05 69  A 1 
ATOM 544  O O   . MET A 1 69  ? 2.431   9.077   14.404  1.00 91.24 69  A 1 
ATOM 545  C CB  . MET A 1 69  ? 0.310   11.129  13.703  1.00 90.95 69  A 1 
ATOM 546  C CG  . MET A 1 69  ? -0.534  12.026  12.797  1.00 88.08 69  A 1 
ATOM 547  S SD  . MET A 1 69  ? -2.315  11.713  12.895  1.00 85.81 69  A 1 
ATOM 548  C CE  . MET A 1 69  ? -2.447  10.262  11.830  1.00 74.11 69  A 1 
ATOM 549  N N   . HIS A 1 70  ? 3.470   10.955  15.071  1.00 93.82 70  A 1 
ATOM 550  C CA  . HIS A 1 70  ? 4.188   10.343  16.185  1.00 93.63 70  A 1 
ATOM 551  C C   . HIS A 1 70  ? 3.411   10.568  17.478  1.00 93.48 70  A 1 
ATOM 552  O O   . HIS A 1 70  ? 3.009   11.696  17.758  1.00 92.68 70  A 1 
ATOM 553  C CB  . HIS A 1 70  ? 5.608   10.915  16.268  1.00 93.38 70  A 1 
ATOM 554  C CG  . HIS A 1 70  ? 6.459   10.590  15.064  1.00 93.20 70  A 1 
ATOM 555  N ND1 . HIS A 1 70  ? 6.421   9.425   14.328  1.00 81.05 70  A 1 
ATOM 556  C CD2 . HIS A 1 70  ? 7.427   11.380  14.504  1.00 81.35 70  A 1 
ATOM 557  C CE1 . HIS A 1 70  ? 7.341   9.515   13.353  1.00 84.35 70  A 1 
ATOM 558  N NE2 . HIS A 1 70  ? 7.980   10.686  13.426  1.00 86.24 70  A 1 
ATOM 559  N N   . LEU A 1 71  ? 3.227   9.508   18.249  1.00 91.84 71  A 1 
ATOM 560  C CA  . LEU A 1 71  ? 2.513   9.536   19.518  1.00 91.35 71  A 1 
ATOM 561  C C   . LEU A 1 71  ? 3.441   9.160   20.673  1.00 91.05 71  A 1 
ATOM 562  O O   . LEU A 1 71  ? 4.367   8.356   20.512  1.00 89.91 71  A 1 
ATOM 563  C CB  . LEU A 1 71  ? 1.267   8.638   19.475  1.00 90.62 71  A 1 
ATOM 564  C CG  . LEU A 1 71  ? 0.239   9.011   18.385  1.00 88.99 71  A 1 
ATOM 565  C CD1 . LEU A 1 71  ? 0.441   8.205   17.096  1.00 76.63 71  A 1 
ATOM 566  C CD2 . LEU A 1 71  ? -1.179  8.737   18.880  1.00 76.22 71  A 1 
ATOM 567  N N   . ASP A 1 72  ? 3.192   9.764   21.837  1.00 91.01 72  A 1 
ATOM 568  C CA  . ASP A 1 72  ? 3.872   9.444   23.091  1.00 89.77 72  A 1 
ATOM 569  C C   . ASP A 1 72  ? 3.166   8.318   23.871  1.00 88.64 72  A 1 
ATOM 570  O O   . ASP A 1 72  ? 2.270   7.641   23.359  1.00 86.12 72  A 1 
ATOM 571  C CB  . ASP A 1 72  ? 4.081   10.732  23.911  1.00 88.37 72  A 1 
ATOM 572  C CG  . ASP A 1 72  ? 2.814   11.380  24.476  1.00 86.24 72  A 1 
ATOM 573  O OD1 . ASP A 1 72  ? 1.736   10.751  24.434  1.00 78.19 72  A 1 
ATOM 574  O OD2 . ASP A 1 72  ? 2.944   12.526  24.965  1.00 79.90 72  A 1 
ATOM 575  N N   . GLU A 1 73  ? 3.611   8.107   25.119  1.00 88.67 73  A 1 
ATOM 576  C CA  . GLU A 1 73  ? 3.077   7.090   26.041  1.00 86.83 73  A 1 
ATOM 577  C C   . GLU A 1 73  ? 1.592   7.292   26.382  1.00 85.70 73  A 1 
ATOM 578  O O   . GLU A 1 73  ? 0.897   6.324   26.674  1.00 80.96 73  A 1 
ATOM 579  C CB  . GLU A 1 73  ? 3.926   7.108   27.327  1.00 84.09 73  A 1 
ATOM 580  C CG  . GLU A 1 73  ? 5.326   6.546   27.054  1.00 74.49 73  A 1 
ATOM 581  C CD  . GLU A 1 73  ? 6.353   6.730   28.178  1.00 71.86 73  A 1 
ATOM 582  O OE1 . GLU A 1 73  ? 7.546   6.435   27.875  1.00 63.53 73  A 1 
ATOM 583  O OE2 . GLU A 1 73  ? 6.000   7.217   29.266  1.00 63.50 73  A 1 
ATOM 584  N N   . ASN A 1 74  ? 1.100   8.524   26.287  1.00 87.24 74  A 1 
ATOM 585  C CA  . ASN A 1 74  ? -0.288  8.891   26.570  1.00 85.60 74  A 1 
ATOM 586  C C   . ASN A 1 74  ? -1.168  8.907   25.305  1.00 85.65 74  A 1 
ATOM 587  O O   . ASN A 1 74  ? -2.252  9.482   25.322  1.00 82.38 74  A 1 
ATOM 588  C CB  . ASN A 1 74  ? -0.291  10.249  27.293  1.00 84.57 74  A 1 
ATOM 589  C CG  . ASN A 1 74  ? 0.438   10.220  28.623  1.00 80.43 74  A 1 
ATOM 590  O OD1 . ASN A 1 74  ? 0.373   9.275   29.390  1.00 72.82 74  A 1 
ATOM 591  N ND2 . ASN A 1 74  ? 1.153   11.267  28.953  1.00 71.67 74  A 1 
ATOM 592  N N   . GLU A 1 75  ? -0.696  8.339   24.204  1.00 85.47 75  A 1 
ATOM 593  C CA  . GLU A 1 75  ? -1.305  8.429   22.869  1.00 85.25 75  A 1 
ATOM 594  C C   . GLU A 1 75  ? -1.500  9.869   22.345  1.00 86.78 75  A 1 
ATOM 595  O O   . GLU A 1 75  ? -2.258  10.093  21.392  1.00 84.02 75  A 1 
ATOM 596  C CB  . GLU A 1 75  ? -2.604  7.611   22.745  1.00 82.33 75  A 1 
ATOM 597  C CG  . GLU A 1 75  ? -2.458  6.101   22.961  1.00 76.66 75  A 1 
ATOM 598  C CD  . GLU A 1 75  ? -3.611  5.318   22.287  1.00 73.02 75  A 1 
ATOM 599  O OE1 . GLU A 1 75  ? -3.440  4.097   22.082  1.00 65.22 75  A 1 
ATOM 600  O OE2 . GLU A 1 75  ? -4.595  5.931   21.779  1.00 64.32 75  A 1 
ATOM 601  N N   . THR A 1 76  ? -0.803  10.841  22.912  1.00 86.75 76  A 1 
ATOM 602  C CA  . THR A 1 76  ? -0.867  12.233  22.467  1.00 87.96 76  A 1 
ATOM 603  C C   . THR A 1 76  ? -0.015  12.412  21.215  1.00 89.37 76  A 1 
ATOM 604  O O   . THR A 1 76  ? 1.136   11.980  21.163  1.00 87.81 76  A 1 
ATOM 605  C CB  . THR A 1 76  ? -0.406  13.200  23.564  1.00 87.01 76  A 1 
ATOM 606  O OG1 . THR A 1 76  ? -1.136  12.963  24.738  1.00 78.76 76  A 1 
ATOM 607  C CG2 . THR A 1 76  ? -0.643  14.665  23.183  1.00 77.68 76  A 1 
ATOM 608  N N   . ILE A 1 77  ? -0.554  13.077  20.198  1.00 89.39 77  A 1 
ATOM 609  C CA  . ILE A 1 77  ? 0.184   13.389  18.969  1.00 90.07 77  A 1 
ATOM 610  C C   . ILE A 1 77  ? 1.253   14.441  19.283  1.00 90.54 77  A 1 
ATOM 611  O O   . ILE A 1 77  ? 0.948   15.603  19.543  1.00 89.05 77  A 1 
ATOM 612  C CB  . ILE A 1 77  ? -0.767  13.836  17.838  1.00 90.04 77  A 1 
ATOM 613  C CG1 . ILE A 1 77  ? -1.773  12.710  17.484  1.00 86.86 77  A 1 
ATOM 614  C CG2 . ILE A 1 77  ? 0.047   14.220  16.587  1.00 86.07 77  A 1 
ATOM 615  C CD1 . ILE A 1 77  ? -2.907  13.156  16.556  1.00 81.90 77  A 1 
ATOM 616  N N   . ILE A 1 78  ? 2.520   14.035  19.234  1.00 92.51 78  A 1 
ATOM 617  C CA  . ILE A 1 78  ? 3.665   14.913  19.525  1.00 92.17 78  A 1 
ATOM 618  C C   . ILE A 1 78  ? 4.288   15.531  18.270  1.00 92.25 78  A 1 
ATOM 619  O O   . ILE A 1 78  ? 4.970   16.548  18.373  1.00 90.85 78  A 1 
ATOM 620  C CB  . ILE A 1 78  ? 4.724   14.186  20.380  1.00 91.94 78  A 1 
ATOM 621  C CG1 . ILE A 1 78  ? 5.283   12.913  19.703  1.00 88.61 78  A 1 
ATOM 622  C CG2 . ILE A 1 78  ? 4.139   13.875  21.767  1.00 86.69 78  A 1 
ATOM 623  C CD1 . ILE A 1 78  ? 6.527   12.341  20.393  1.00 86.14 78  A 1 
ATOM 624  N N   . TYR A 1 79  ? 4.068   14.922  17.108  1.00 92.38 79  A 1 
ATOM 625  C CA  . TYR A 1 79  ? 4.562   15.413  15.823  1.00 92.28 79  A 1 
ATOM 626  C C   . TYR A 1 79  ? 3.704   14.904  14.663  1.00 92.65 79  A 1 
ATOM 627  O O   . TYR A 1 79  ? 3.296   13.744  14.657  1.00 92.17 79  A 1 
ATOM 628  C CB  . TYR A 1 79  ? 6.022   14.979  15.640  1.00 91.85 79  A 1 
ATOM 629  C CG  . TYR A 1 79  ? 6.675   15.502  14.374  1.00 90.10 79  A 1 
ATOM 630  C CD1 . TYR A 1 79  ? 6.744   14.692  13.223  1.00 82.96 79  A 1 
ATOM 631  C CD2 . TYR A 1 79  ? 7.191   16.810  14.345  1.00 82.42 79  A 1 
ATOM 632  C CE1 . TYR A 1 79  ? 7.335   15.191  12.047  1.00 82.08 79  A 1 
ATOM 633  C CE2 . TYR A 1 79  ? 7.783   17.313  13.171  1.00 81.51 79  A 1 
ATOM 634  C CZ  . TYR A 1 79  ? 7.857   16.502  12.018  1.00 87.61 79  A 1 
ATOM 635  O OH  . TYR A 1 79  ? 8.428   16.979  10.885  1.00 85.43 79  A 1 
ATOM 636  N N   . VAL A 1 80  ? 3.489   15.751  13.666  1.00 91.53 80  A 1 
ATOM 637  C CA  . VAL A 1 80  ? 2.813   15.433  12.399  1.00 91.02 80  A 1 
ATOM 638  C C   . VAL A 1 80  ? 3.734   15.809  11.244  1.00 90.84 80  A 1 
ATOM 639  O O   . VAL A 1 80  ? 4.325   16.888  11.249  1.00 89.65 80  A 1 
ATOM 640  C CB  . VAL A 1 80  ? 1.466   16.169  12.282  1.00 90.13 80  A 1 
ATOM 641  C CG1 . VAL A 1 80  ? 0.760   15.864  10.957  1.00 82.93 80  A 1 
ATOM 642  C CG2 . VAL A 1 80  ? 0.507   15.794  13.416  1.00 81.62 80  A 1 
ATOM 643  N N   . GLY A 1 81  ? 3.856   14.939  10.248  1.00 91.42 81  A 1 
ATOM 644  C CA  . GLY A 1 81  ? 4.649   15.210  9.058   1.00 90.74 81  A 1 
ATOM 645  C C   . GLY A 1 81  ? 4.105   14.520  7.810   1.00 91.56 81  A 1 
ATOM 646  O O   . GLY A 1 81  ? 3.483   13.460  7.890   1.00 91.20 81  A 1 
ATOM 647  N N   . LYS A 1 82  ? 4.370   15.099  6.644   1.00 90.39 82  A 1 
ATOM 648  C CA  . LYS A 1 82  ? 4.010   14.511  5.346   1.00 89.48 82  A 1 
ATOM 649  C C   . LYS A 1 82  ? 5.163   13.738  4.715   1.00 90.57 82  A 1 
ATOM 650  O O   . LYS A 1 82  ? 6.342   14.034  4.948   1.00 89.91 82  A 1 
ATOM 651  C CB  . LYS A 1 82  ? 3.463   15.586  4.396   1.00 85.38 82  A 1 
ATOM 652  C CG  . LYS A 1 82  ? 4.559   16.474  3.797   1.00 78.46 82  A 1 
ATOM 653  C CD  . LYS A 1 82  ? 3.956   17.589  2.936   1.00 76.32 82  A 1 
ATOM 654  C CE  . LYS A 1 82  ? 5.023   18.353  2.151   1.00 69.06 82  A 1 
ATOM 655  N NZ  . LYS A 1 82  ? 5.431   17.602  0.937   1.00 63.41 82  A 1 
ATOM 656  N N   . ALA A 1 83  ? 4.825   12.809  3.835   1.00 89.93 83  A 1 
ATOM 657  C CA  . ALA A 1 83  ? 5.808   12.090  3.036   1.00 90.35 83  A 1 
ATOM 658  C C   . ALA A 1 83  ? 5.275   11.733  1.646   1.00 90.58 83  A 1 
ATOM 659  O O   . ALA A 1 83  ? 4.125   11.337  1.497   1.00 89.48 83  A 1 
ATOM 660  C CB  . ALA A 1 83  ? 6.219   10.835  3.805   1.00 89.99 83  A 1 
ATOM 661  N N   . LYS A 1 84  ? 6.162   11.776  0.640   1.00 89.49 84  A 1 
ATOM 662  C CA  . LYS A 1 84  ? 5.910   11.140  -0.674  1.00 89.34 84  A 1 
ATOM 663  C C   . LYS A 1 84  ? 5.957   9.613   -0.585  1.00 90.45 84  A 1 
ATOM 664  O O   . LYS A 1 84  ? 5.329   8.924   -1.372  1.00 87.70 84  A 1 
ATOM 665  C CB  . LYS A 1 84  ? 6.951   11.571  -1.714  1.00 87.15 84  A 1 
ATOM 666  C CG  . LYS A 1 84  ? 7.058   13.075  -1.928  1.00 78.16 84  A 1 
ATOM 667  C CD  . LYS A 1 84  ? 7.847   13.380  -3.212  1.00 72.58 84  A 1 
ATOM 668  C CE  . LYS A 1 84  ? 8.224   14.857  -3.263  1.00 63.34 84  A 1 
ATOM 669  N NZ  . LYS A 1 84  ? 8.154   15.421  -4.629  1.00 54.64 84  A 1 
ATOM 670  N N   . ASN A 1 85  ? 6.758   9.110   0.335   1.00 90.73 85  A 1 
ATOM 671  C CA  . ASN A 1 85  ? 6.895   7.698   0.658   1.00 91.73 85  A 1 
ATOM 672  C C   . ASN A 1 85  ? 6.976   7.603   2.186   1.00 92.26 85  A 1 
ATOM 673  O O   . ASN A 1 85  ? 7.998   7.966   2.775   1.00 91.03 85  A 1 
ATOM 674  C CB  . ASN A 1 85  ? 8.131   7.140   -0.073  1.00 90.84 85  A 1 
ATOM 675  C CG  . ASN A 1 85  ? 8.350   5.661   0.175   1.00 89.72 85  A 1 
ATOM 676  O OD1 . ASN A 1 85  ? 8.392   5.197   1.300   1.00 82.92 85  A 1 
ATOM 677  N ND2 . ASN A 1 85  ? 8.533   4.879   -0.866  1.00 81.65 85  A 1 
ATOM 678  N N   . LEU A 1 86  ? 5.885   7.169   2.797   1.00 92.11 86  A 1 
ATOM 679  C CA  . LEU A 1 86  ? 5.740   7.093   4.253   1.00 92.43 86  A 1 
ATOM 680  C C   . LEU A 1 86  ? 6.845   6.230   4.860   1.00 93.28 86  A 1 
ATOM 681  O O   . LEU A 1 86  ? 7.559   6.686   5.754   1.00 92.90 86  A 1 
ATOM 682  C CB  . LEU A 1 86  ? 4.350   6.527   4.601   1.00 92.25 86  A 1 
ATOM 683  C CG  . LEU A 1 86  ? 3.196   7.532   4.467   1.00 89.78 86  A 1 
ATOM 684  C CD1 . LEU A 1 86  ? 1.859   6.794   4.502   1.00 78.00 86  A 1 
ATOM 685  C CD2 . LEU A 1 86  ? 3.210   8.549   5.613   1.00 78.69 86  A 1 
ATOM 686  N N   . LYS A 1 87  ? 7.073   5.041   4.318   1.00 92.46 87  A 1 
ATOM 687  C CA  . LYS A 1 87  ? 8.071   4.091   4.814   1.00 92.09 87  A 1 
ATOM 688  C C   . LYS A 1 87  ? 9.471   4.696   4.851   1.00 92.28 87  A 1 
ATOM 689  O O   . LYS A 1 87  ? 10.099  4.714   5.906   1.00 91.35 87  A 1 
ATOM 690  C CB  . LYS A 1 87  ? 8.024   2.835   3.946   1.00 90.61 87  A 1 
ATOM 691  C CG  . LYS A 1 87  ? 8.871   1.694   4.527   1.00 88.58 87  A 1 
ATOM 692  C CD  . LYS A 1 87  ? 8.605   0.447   3.691   1.00 84.62 87  A 1 
ATOM 693  C CE  . LYS A 1 87  ? 9.308   -0.782  4.257   1.00 78.26 87  A 1 
ATOM 694  N NZ  . LYS A 1 87  ? 8.860   -1.980  3.508   1.00 70.96 87  A 1 
ATOM 695  N N   . LYS A 1 88  ? 9.940   5.242   3.726   1.00 91.20 88  A 1 
ATOM 696  C CA  . LYS A 1 88  ? 11.280  5.851   3.649   1.00 90.86 88  A 1 
ATOM 697  C C   . LYS A 1 88  ? 11.425  7.025   4.618   1.00 91.17 88  A 1 
ATOM 698  O O   . LYS A 1 88  ? 12.449  7.143   5.286   1.00 88.98 88  A 1 
ATOM 699  C CB  . LYS A 1 88  ? 11.599  6.304   2.213   1.00 90.24 88  A 1 
ATOM 700  C CG  . LYS A 1 88  ? 11.823  5.113   1.272   1.00 81.19 88  A 1 
ATOM 701  C CD  . LYS A 1 88  ? 12.210  5.562   -0.145  1.00 76.49 88  A 1 
ATOM 702  C CE  . LYS A 1 88  ? 12.369  4.326   -1.033  1.00 66.83 88  A 1 
ATOM 703  N NZ  . LYS A 1 88  ? 12.720  4.650   -2.439  1.00 58.54 88  A 1 
ATOM 704  N N   . ARG A 1 89  ? 10.405  7.884   4.702   1.00 92.50 89  A 1 
ATOM 705  C CA  . ARG A 1 89  ? 10.459  9.080   5.551   1.00 92.15 89  A 1 
ATOM 706  C C   . ARG A 1 89  ? 10.457  8.719   7.028   1.00 92.96 89  A 1 
ATOM 707  O O   . ARG A 1 89  ? 11.315  9.213   7.754   1.00 90.59 89  A 1 
ATOM 708  C CB  . ARG A 1 89  ? 9.313   10.028  5.192   1.00 90.92 89  A 1 
ATOM 709  C CG  . ARG A 1 89  ? 9.333   11.345  5.992   1.00 85.81 89  A 1 
ATOM 710  C CD  . ARG A 1 89  ? 10.613  12.165  5.758   1.00 82.23 89  A 1 
ATOM 711  N NE  . ARG A 1 89  ? 10.560  13.449  6.471   1.00 76.74 89  A 1 
ATOM 712  C CZ  . ARG A 1 89  ? 11.480  14.403  6.438   1.00 71.74 89  A 1 
ATOM 713  N NH1 . ARG A 1 89  ? 12.568  14.290  5.725   1.00 63.15 89  A 1 
ATOM 714  N NH2 . ARG A 1 89  ? 11.318  15.492  7.134   1.00 65.35 89  A 1 
ATOM 715  N N   . VAL A 1 90  ? 9.538   7.871   7.467   1.00 92.67 90  A 1 
ATOM 716  C CA  . VAL A 1 90  ? 9.410   7.479   8.876   1.00 92.69 90  A 1 
ATOM 717  C C   . VAL A 1 90  ? 10.625  6.659   9.315   1.00 92.68 90  A 1 
ATOM 718  O O   . VAL A 1 90  ? 11.238  6.991   10.330  1.00 91.30 90  A 1 
ATOM 719  C CB  . VAL A 1 90  ? 8.078   6.751   9.123   1.00 92.75 90  A 1 
ATOM 720  C CG1 . VAL A 1 90  ? 7.961   6.334   10.585  1.00 84.18 90  A 1 
ATOM 721  C CG2 . VAL A 1 90  ? 6.884   7.669   8.826   1.00 81.04 90  A 1 
ATOM 722  N N   . SER A 1 91  ? 11.088  5.697   8.512   1.00 91.94 91  A 1 
ATOM 723  C CA  . SER A 1 91  ? 12.304  4.928   8.818   1.00 90.60 91  A 1 
ATOM 724  C C   . SER A 1 91  ? 13.556  5.804   8.954   1.00 90.21 91  A 1 
ATOM 725  O O   . SER A 1 91  ? 14.461  5.464   9.711   1.00 88.64 91  A 1 
ATOM 726  C CB  . SER A 1 91  ? 12.560  3.865   7.745   1.00 89.58 91  A 1 
ATOM 727  O OG  . SER A 1 91  ? 11.497  2.935   7.697   1.00 78.35 91  A 1 
ATOM 728  N N   . SER A 1 92  ? 13.617  6.955   8.270   1.00 90.83 92  A 1 
ATOM 729  C CA  . SER A 1 92  ? 14.767  7.863   8.373   1.00 89.07 92  A 1 
ATOM 730  C C   . SER A 1 92  ? 14.979  8.449   9.774   1.00 89.03 92  A 1 
ATOM 731  O O   . SER A 1 92  ? 16.109  8.807   10.101  1.00 86.90 92  A 1 
ATOM 732  C CB  . SER A 1 92  ? 14.690  8.981   7.322   1.00 88.53 92  A 1 
ATOM 733  O OG  . SER A 1 92  ? 13.793  10.018  7.663   1.00 80.15 92  A 1 
ATOM 734  N N   . TYR A 1 93  ? 13.930  8.517   10.608  1.00 90.14 93  A 1 
ATOM 735  C CA  . TYR A 1 93  ? 14.055  8.971   11.999  1.00 89.32 93  A 1 
ATOM 736  C C   . TYR A 1 93  ? 14.779  7.959   12.897  1.00 89.15 93  A 1 
ATOM 737  O O   . TYR A 1 93  ? 15.392  8.363   13.883  1.00 85.35 93  A 1 
ATOM 738  C CB  . TYR A 1 93  ? 12.668  9.281   12.576  1.00 89.91 93  A 1 
ATOM 739  C CG  . TYR A 1 93  ? 12.045  10.545  12.023  1.00 90.05 93  A 1 
ATOM 740  C CD1 . TYR A 1 93  ? 12.423  11.793  12.558  1.00 81.75 93  A 1 
ATOM 741  C CD2 . TYR A 1 93  ? 11.095  10.484  10.989  1.00 81.98 93  A 1 
ATOM 742  C CE1 . TYR A 1 93  ? 11.857  12.976  12.055  1.00 80.49 93  A 1 
ATOM 743  C CE2 . TYR A 1 93  ? 10.528  11.670  10.480  1.00 81.24 93  A 1 
ATOM 744  C CZ  . TYR A 1 93  ? 10.910  12.918  11.013  1.00 87.92 93  A 1 
ATOM 745  O OH  . TYR A 1 93  ? 10.372  14.063  10.521  1.00 86.31 93  A 1 
ATOM 746  N N   . PHE A 1 94  ? 14.749  6.676   12.551  1.00 87.90 94  A 1 
ATOM 747  C CA  . PHE A 1 94  ? 15.278  5.584   13.373  1.00 86.65 94  A 1 
ATOM 748  C C   . PHE A 1 94  ? 16.582  4.993   12.816  1.00 85.75 94  A 1 
ATOM 749  O O   . PHE A 1 94  ? 17.407  4.506   13.580  1.00 80.48 94  A 1 
ATOM 750  C CB  . PHE A 1 94  ? 14.184  4.520   13.522  1.00 87.36 94  A 1 
ATOM 751  C CG  . PHE A 1 94  ? 12.908  5.045   14.164  1.00 88.20 94  A 1 
ATOM 752  C CD1 . PHE A 1 94  ? 12.788  5.097   15.566  1.00 80.74 94  A 1 
ATOM 753  C CD2 . PHE A 1 94  ? 11.855  5.518   13.362  1.00 82.11 94  A 1 
ATOM 754  C CE1 . PHE A 1 94  ? 11.623  5.609   16.159  1.00 80.41 94  A 1 
ATOM 755  C CE2 . PHE A 1 94  ? 10.689  6.039   13.954  1.00 81.66 94  A 1 
ATOM 756  C CZ  . PHE A 1 94  ? 10.573  6.081   15.352  1.00 86.85 94  A 1 
ATOM 757  N N   . ASN A 1 95  ? 16.805  5.097   11.501  1.00 84.74 95  A 1 
ATOM 758  C CA  . ASN A 1 95  ? 17.973  4.506   10.837  1.00 82.36 95  A 1 
ATOM 759  C C   . ASN A 1 95  ? 19.185  5.449   10.755  1.00 80.78 95  A 1 
ATOM 760  O O   . ASN A 1 95  ? 20.267  5.013   10.366  1.00 75.88 95  A 1 
ATOM 761  C CB  . ASN A 1 95  ? 17.558  4.029   9.431   1.00 80.00 95  A 1 
ATOM 762  C CG  . ASN A 1 95  ? 16.571  2.874   9.431   1.00 74.20 95  A 1 
ATOM 763  O OD1 . ASN A 1 95  ? 16.252  2.269   10.434  1.00 66.64 95  A 1 
ATOM 764  N ND2 . ASN A 1 95  ? 16.049  2.517   8.279   1.00 67.32 95  A 1 
ATOM 765  N N   . LYS A 1 96  ? 19.024  6.751   11.050  1.00 80.33 96  A 1 
ATOM 766  C CA  . LYS A 1 96  ? 20.099  7.751   10.982  1.00 78.81 96  A 1 
ATOM 767  C C   . LYS A 1 96  ? 20.325  8.391   12.347  1.00 80.14 96  A 1 
ATOM 768  O O   . LYS A 1 96  ? 19.372  8.719   13.054  1.00 75.18 96  A 1 
ATOM 769  C CB  . LYS A 1 96  ? 19.801  8.826   9.925   1.00 72.89 96  A 1 
ATOM 770  C CG  . LYS A 1 96  ? 19.776  8.265   8.498   1.00 64.37 96  A 1 
ATOM 771  C CD  . LYS A 1 96  ? 19.629  9.404   7.481   1.00 59.67 96  A 1 
ATOM 772  C CE  . LYS A 1 96  ? 19.677  8.850   6.057   1.00 52.17 96  A 1 
ATOM 773  N NZ  . LYS A 1 96  ? 19.713  9.945   5.059   1.00 42.78 96  A 1 
ATOM 774  N N   . THR A 1 97  ? 21.583  8.655   12.670  1.00 81.67 97  A 1 
ATOM 775  C CA  . THR A 1 97  ? 21.953  9.576   13.748  1.00 80.40 97  A 1 
ATOM 776  C C   . THR A 1 97  ? 21.355  10.944  13.443  1.00 81.13 97  A 1 
ATOM 777  O O   . THR A 1 97  ? 21.620  11.534  12.397  1.00 76.99 97  A 1 
ATOM 778  C CB  . THR A 1 97  ? 23.481  9.674   13.937  1.00 76.91 97  A 1 
ATOM 779  O OG1 . THR A 1 97  ? 24.182  8.932   12.955  1.00 66.99 97  A 1 
ATOM 780  C CG2 . THR A 1 97  ? 23.900  9.112   15.292  1.00 64.78 97  A 1 
ATOM 781  N N   . GLN A 1 98  ? 20.487  11.427  14.328  1.00 81.10 98  A 1 
ATOM 782  C CA  . GLN A 1 98  ? 19.821  12.711  14.149  1.00 82.12 98  A 1 
ATOM 783  C C   . GLN A 1 98  ? 20.756  13.837  14.599  1.00 82.58 98  A 1 
ATOM 784  O O   . GLN A 1 98  ? 21.108  13.912  15.782  1.00 78.85 98  A 1 
ATOM 785  C CB  . GLN A 1 98  ? 18.498  12.736  14.930  1.00 82.14 98  A 1 
ATOM 786  C CG  . GLN A 1 98  ? 17.486  11.689  14.443  1.00 79.68 98  A 1 
ATOM 787  C CD  . GLN A 1 98  ? 17.083  11.884  12.988  1.00 78.81 98  A 1 
ATOM 788  O OE1 . GLN A 1 98  ? 16.972  12.992  12.480  1.00 70.94 98  A 1 
ATOM 789  N NE2 . GLN A 1 98  ? 16.851  10.818  12.258  1.00 68.82 98  A 1 
ATOM 790  N N   . ASP A 1 99  ? 21.117  14.731  13.681  1.00 81.78 99  A 1 
ATOM 791  C CA  . ASP A 1 99  ? 22.040  15.840  13.970  1.00 80.94 99  A 1 
ATOM 792  C C   . ASP A 1 99  ? 21.397  16.875  14.902  1.00 81.22 99  A 1 
ATOM 793  O O   . ASP A 1 99  ? 22.027  17.381  15.829  1.00 77.17 99  A 1 
ATOM 794  C CB  . ASP A 1 99  ? 22.492  16.487  12.650  1.00 78.25 99  A 1 
ATOM 795  C CG  . ASP A 1 99  ? 23.177  15.482  11.725  1.00 71.11 99  A 1 
ATOM 796  O OD1 . ASP A 1 99  ? 23.944  14.647  12.250  1.00 64.72 99  A 1 
ATOM 797  O OD2 . ASP A 1 99  ? 22.845  15.509  10.519  1.00 64.45 99  A 1 
ATOM 798  N N   . HIS A 1 100 ? 20.096  17.130  14.714  1.00 82.43 100 A 1 
ATOM 799  C CA  . HIS A 1 100 ? 19.388  18.157  15.466  1.00 82.14 100 A 1 
ATOM 800  C C   . HIS A 1 100 ? 18.967  17.672  16.878  1.00 83.89 100 A 1 
ATOM 801  O O   . HIS A 1 100 ? 18.216  16.697  16.998  1.00 83.49 100 A 1 
ATOM 802  C CB  . HIS A 1 100 ? 18.198  18.666  14.637  1.00 79.20 100 A 1 
ATOM 803  C CG  . HIS A 1 100 ? 17.712  20.009  15.120  1.00 72.07 100 A 1 
ATOM 804  N ND1 . HIS A 1 100 ? 16.938  20.244  16.228  1.00 65.19 100 A 1 
ATOM 805  C CD2 . HIS A 1 100 ? 18.000  21.228  14.566  1.00 62.95 100 A 1 
ATOM 806  C CE1 . HIS A 1 100 ? 16.766  21.572  16.345  1.00 61.73 100 A 1 
ATOM 807  N NE2 . HIS A 1 100 ? 17.395  22.215  15.353  1.00 63.66 100 A 1 
ATOM 808  N N   . PRO A 1 101 ? 19.344  18.382  17.974  1.00 82.62 101 A 1 
ATOM 809  C CA  . PRO A 1 101 ? 19.041  17.951  19.349  1.00 83.49 101 A 1 
ATOM 810  C C   . PRO A 1 101 ? 17.547  17.757  19.636  1.00 84.93 101 A 1 
ATOM 811  O O   . PRO A 1 101 ? 17.151  16.766  20.253  1.00 83.28 101 A 1 
ATOM 812  C CB  . PRO A 1 101 ? 19.639  19.030  20.259  1.00 82.35 101 A 1 
ATOM 813  C CG  . PRO A 1 101 ? 20.774  19.620  19.425  1.00 77.27 101 A 1 
ATOM 814  C CD  . PRO A 1 101 ? 20.242  19.532  17.997  1.00 80.88 101 A 1 
ATOM 815  N N   . LYS A 1 102 ? 16.691  18.662  19.135  1.00 84.38 102 A 1 
ATOM 816  C CA  . LYS A 1 102 ? 15.230  18.587  19.317  1.00 84.38 102 A 1 
ATOM 817  C C   . LYS A 1 102 ? 14.620  17.360  18.634  1.00 87.26 102 A 1 
ATOM 818  O O   . LYS A 1 102 ? 13.731  16.732  19.199  1.00 86.29 102 A 1 
ATOM 819  C CB  . LYS A 1 102 ? 14.554  19.866  18.803  1.00 81.35 102 A 1 
ATOM 820  C CG  . LYS A 1 102 ? 14.970  21.132  19.563  1.00 75.31 102 A 1 
ATOM 821  C CD  . LYS A 1 102 ? 14.221  22.336  18.985  1.00 70.12 102 A 1 
ATOM 822  C CE  . LYS A 1 102 ? 14.576  23.638  19.696  1.00 63.02 102 A 1 
ATOM 823  N NZ  . LYS A 1 102 ? 13.820  24.769  19.101  1.00 55.55 102 A 1 
ATOM 824  N N   . THR A 1 103 ? 15.130  16.991  17.456  1.00 85.98 103 A 1 
ATOM 825  C CA  . THR A 1 103 ? 14.698  15.777  16.751  1.00 86.55 103 A 1 
ATOM 826  C C   . THR A 1 103 ? 15.091  14.525  17.530  1.00 88.27 103 A 1 
ATOM 827  O O   . THR A 1 103 ? 14.266  13.634  17.691  1.00 87.93 103 A 1 
ATOM 828  C CB  . THR A 1 103 ? 15.276  15.716  15.329  1.00 86.28 103 A 1 
ATOM 829  O OG1 . THR A 1 103 ? 15.042  16.933  14.663  1.00 80.94 103 A 1 
ATOM 830  C CG2 . THR A 1 103 ? 14.642  14.614  14.487  1.00 79.36 103 A 1 
ATOM 831  N N   . ARG A 1 104 ? 16.297  14.481  18.110  1.00 87.34 104 A 1 
ATOM 832  C CA  . ARG A 1 104 ? 16.717  13.382  19.003  1.00 87.62 104 A 1 
ATOM 833  C C   . ARG A 1 104 ? 15.802  13.237  20.219  1.00 88.65 104 A 1 
ATOM 834  O O   . ARG A 1 104 ? 15.408  12.127  20.556  1.00 87.08 104 A 1 
ATOM 835  C CB  . ARG A 1 104 ? 18.173  13.574  19.454  1.00 86.68 104 A 1 
ATOM 836  C CG  . ARG A 1 104 ? 19.161  13.218  18.340  1.00 76.44 104 A 1 
ATOM 837  C CD  . ARG A 1 104 ? 20.611  13.243  18.836  1.00 76.54 104 A 1 
ATOM 838  N NE  . ARG A 1 104 ? 21.182  14.602  18.814  1.00 66.63 104 A 1 
ATOM 839  C CZ  . ARG A 1 104 ? 22.349  14.970  19.312  1.00 59.41 104 A 1 
ATOM 840  N NH1 . ARG A 1 104 ? 23.096  14.164  20.012  1.00 54.99 104 A 1 
ATOM 841  N NH2 . ARG A 1 104 ? 22.806  16.170  19.102  1.00 50.49 104 A 1 
ATOM 842  N N   . MET A 1 105 ? 15.442  14.354  20.862  1.00 88.52 105 A 1 
ATOM 843  C CA  . MET A 1 105 ? 14.507  14.343  21.990  1.00 88.96 105 A 1 
ATOM 844  C C   . MET A 1 105 ? 13.112  13.859  21.580  1.00 89.89 105 A 1 
ATOM 845  O O   . MET A 1 105 ? 12.504  13.097  22.319  1.00 88.02 105 A 1 
ATOM 846  C CB  . MET A 1 105 ? 14.388  15.740  22.604  1.00 87.73 105 A 1 
ATOM 847  C CG  . MET A 1 105 ? 15.641  16.162  23.372  1.00 76.77 105 A 1 
ATOM 848  S SD  . MET A 1 105 ? 15.513  17.815  24.097  1.00 70.13 105 A 1 
ATOM 849  C CE  . MET A 1 105 ? 14.278  17.539  25.389  1.00 59.21 105 A 1 
ATOM 850  N N   . MET A 1 106 ? 12.627  14.282  20.423  1.00 89.21 106 A 1 
ATOM 851  C CA  . MET A 1 106 ? 11.347  13.836  19.872  1.00 89.80 106 A 1 
ATOM 852  C C   . MET A 1 106 ? 11.344  12.325  19.635  1.00 90.49 106 A 1 
ATOM 853  O O   . MET A 1 106 ? 10.467  11.639  20.148  1.00 90.30 106 A 1 
ATOM 854  C CB  . MET A 1 106 ? 11.070  14.593  18.570  1.00 90.12 106 A 1 
ATOM 855  C CG  . MET A 1 106 ? 9.729   14.227  17.937  1.00 87.93 106 A 1 
ATOM 856  S SD  . MET A 1 106 ? 9.550   14.878  16.261  1.00 86.72 106 A 1 
ATOM 857  C CE  . MET A 1 106 ? 10.599  13.735  15.332  1.00 76.86 106 A 1 
ATOM 858  N N   . VAL A 1 107 ? 12.350  11.804  18.928  1.00 91.15 107 A 1 
ATOM 859  C CA  . VAL A 1 107 ? 12.448  10.372  18.587  1.00 90.59 107 A 1 
ATOM 860  C C   . VAL A 1 107 ? 12.450  9.493   19.839  1.00 90.53 107 A 1 
ATOM 861  O O   . VAL A 1 107 ? 11.770  8.474   19.865  1.00 89.28 107 A 1 
ATOM 862  C CB  . VAL A 1 107 ? 13.679  10.108  17.697  1.00 90.36 107 A 1 
ATOM 863  C CG1 . VAL A 1 107 ? 13.940  8.615   17.462  1.00 83.81 107 A 1 
ATOM 864  C CG2 . VAL A 1 107 ? 13.483  10.746  16.312  1.00 83.07 107 A 1 
ATOM 865  N N   . ARG A 1 108 ? 13.123  9.911   20.912  1.00 90.49 108 A 1 
ATOM 866  C CA  . ARG A 1 108 ? 13.115  9.185   22.201  1.00 89.43 108 A 1 
ATOM 867  C C   . ARG A 1 108 ? 11.732  9.080   22.852  1.00 89.50 108 A 1 
ATOM 868  O O   . ARG A 1 108 ? 11.517  8.167   23.645  1.00 86.73 108 A 1 
ATOM 869  C CB  . ARG A 1 108 ? 14.078  9.860   23.184  1.00 88.86 108 A 1 
ATOM 870  C CG  . ARG A 1 108 ? 15.549  9.594   22.849  1.00 80.28 108 A 1 
ATOM 871  C CD  . ARG A 1 108 ? 16.437  10.345  23.848  1.00 77.27 108 A 1 
ATOM 872  N NE  . ARG A 1 108 ? 17.871  10.151  23.568  1.00 66.90 108 A 1 
ATOM 873  C CZ  . ARG A 1 108 ? 18.877  10.614  24.292  1.00 58.64 108 A 1 
ATOM 874  N NH1 . ARG A 1 108 ? 18.682  11.320  25.373  1.00 53.66 108 A 1 
ATOM 875  N NH2 . ARG A 1 108 ? 20.110  10.371  23.942  1.00 51.03 108 A 1 
ATOM 876  N N   . LYS A 1 109 ? 10.831  10.010  22.556  1.00 89.96 109 A 1 
ATOM 877  C CA  . LYS A 1 109 ? 9.469   10.039  23.111  1.00 89.35 109 A 1 
ATOM 878  C C   . LYS A 1 109 ? 8.453   9.274   22.271  1.00 90.12 109 A 1 
ATOM 879  O O   . LYS A 1 109 ? 7.349   9.055   22.746  1.00 87.64 109 A 1 
ATOM 880  C CB  . LYS A 1 109 ? 9.013   11.485  23.325  1.00 88.97 109 A 1 
ATOM 881  C CG  . LYS A 1 109 ? 9.786   12.158  24.462  1.00 84.92 109 A 1 
ATOM 882  C CD  . LYS A 1 109 ? 9.115   13.477  24.836  1.00 79.40 109 A 1 
ATOM 883  C CE  . LYS A 1 109 ? 9.793   14.054  26.078  1.00 72.31 109 A 1 
ATOM 884  N NZ  . LYS A 1 109 ? 8.884   14.981  26.792  1.00 63.28 109 A 1 
ATOM 885  N N   . ILE A 1 110 ? 8.810   8.875   21.056  1.00 91.90 110 A 1 
ATOM 886  C CA  . ILE A 1 110 ? 7.907   8.123   20.185  1.00 91.40 110 A 1 
ATOM 887  C C   . ILE A 1 110 ? 7.650   6.747   20.801  1.00 90.55 110 A 1 
ATOM 888  O O   . ILE A 1 110 ? 8.592   5.994   21.068  1.00 88.30 110 A 1 
ATOM 889  C CB  . ILE A 1 110 ? 8.454   8.027   18.743  1.00 91.86 110 A 1 
ATOM 890  C CG1 . ILE A 1 110 ? 8.649   9.440   18.140  1.00 89.52 110 A 1 
ATOM 891  C CG2 . ILE A 1 110 ? 7.496   7.202   17.869  1.00 88.02 110 A 1 
ATOM 892  C CD1 . ILE A 1 110 ? 9.344   9.454   16.774  1.00 85.83 110 A 1 
ATOM 893  N N   . ARG A 1 111 ? 6.376   6.417   20.994  1.00 90.49 111 A 1 
ATOM 894  C CA  . ARG A 1 111 ? 5.895   5.104   21.435  1.00 89.09 111 A 1 
ATOM 895  C C   . ARG A 1 111 ? 4.996   4.439   20.411  1.00 89.36 111 A 1 
ATOM 896  O O   . ARG A 1 111 ? 4.999   3.220   20.305  1.00 86.36 111 A 1 
ATOM 897  C CB  . ARG A 1 111 ? 5.164   5.238   22.778  1.00 87.57 111 A 1 
ATOM 898  C CG  . ARG A 1 111 ? 6.077   5.696   23.917  1.00 82.43 111 A 1 
ATOM 899  C CD  . ARG A 1 111 ? 7.161   4.659   24.243  1.00 80.05 111 A 1 
ATOM 900  N NE  . ARG A 1 111 ? 8.010   5.149   25.328  1.00 75.50 111 A 1 
ATOM 901  C CZ  . ARG A 1 111 ? 9.184   5.731   25.235  1.00 69.25 111 A 1 
ATOM 902  N NH1 . ARG A 1 111 ? 9.799   5.881   24.095  1.00 59.96 111 A 1 
ATOM 903  N NH2 . ARG A 1 111 ? 9.744   6.179   26.319  1.00 62.53 111 A 1 
ATOM 904  N N   . ASN A 1 112 ? 4.283   5.240   19.621  1.00 89.20 112 A 1 
ATOM 905  C CA  . ASN A 1 112 ? 3.420   4.741   18.562  1.00 89.84 112 A 1 
ATOM 906  C C   . ASN A 1 112 ? 3.502   5.654   17.329  1.00 91.20 112 A 1 
ATOM 907  O O   . ASN A 1 112 ? 3.868   6.829   17.425  1.00 90.61 112 A 1 
ATOM 908  C CB  . ASN A 1 112 ? 1.997   4.601   19.136  1.00 87.52 112 A 1 
ATOM 909  C CG  . ASN A 1 112 ? 1.079   3.739   18.292  1.00 84.01 112 A 1 
ATOM 910  O OD1 . ASN A 1 112 ? 1.454   3.211   17.259  1.00 77.06 112 A 1 
ATOM 911  N ND2 . ASN A 1 112 ? -0.153  3.583   18.709  1.00 75.99 112 A 1 
ATOM 912  N N   . ILE A 1 113 ? 3.183   5.098   16.162  1.00 90.66 113 A 1 
ATOM 913  C CA  . ILE A 1 113 ? 3.175   5.817   14.891  1.00 91.06 113 A 1 
ATOM 914  C C   . ILE A 1 113 ? 1.870   5.486   14.181  1.00 90.72 113 A 1 
ATOM 915  O O   . ILE A 1 113 ? 1.607   4.327   13.867  1.00 88.67 113 A 1 
ATOM 916  C CB  . ILE A 1 113 ? 4.408   5.462   14.028  1.00 91.31 113 A 1 
ATOM 917  C CG1 . ILE A 1 113 ? 5.722   5.686   14.815  1.00 88.46 113 A 1 
ATOM 918  C CG2 . ILE A 1 113 ? 4.382   6.296   12.734  1.00 87.18 113 A 1 
ATOM 919  C CD1 . ILE A 1 113 ? 6.982   5.220   14.083  1.00 83.88 113 A 1 
ATOM 920  N N   . ARG A 1 114 ? 1.073   6.508   13.907  1.00 90.11 114 A 1 
ATOM 921  C CA  . ARG A 1 114 ? -0.113  6.416   13.049  1.00 89.16 114 A 1 
ATOM 922  C C   . ARG A 1 114 ? 0.168   7.109   11.726  1.00 89.97 114 A 1 
ATOM 923  O O   . ARG A 1 114 ? 0.986   8.023   11.658  1.00 88.87 114 A 1 
ATOM 924  C CB  . ARG A 1 114 ? -1.349  6.989   13.755  1.00 87.80 114 A 1 
ATOM 925  C CG  . ARG A 1 114 ? -1.717  6.195   15.014  1.00 82.02 114 A 1 
ATOM 926  C CD  . ARG A 1 114 ? -2.981  6.752   15.677  1.00 79.14 114 A 1 
ATOM 927  N NE  . ARG A 1 114 ? -3.253  6.067   16.952  1.00 72.42 114 A 1 
ATOM 928  C CZ  . ARG A 1 114 ? -4.039  6.479   17.934  1.00 66.35 114 A 1 
ATOM 929  N NH1 . ARG A 1 114 ? -4.779  7.550   17.836  1.00 62.51 114 A 1 
ATOM 930  N NH2 . ARG A 1 114 ? -4.077  5.822   19.061  1.00 60.30 114 A 1 
ATOM 931  N N   . TYR A 1 115 ? -0.515  6.682   10.679  1.00 89.60 115 A 1 
ATOM 932  C CA  . TYR A 1 115 ? -0.411  7.326   9.380   1.00 89.73 115 A 1 
ATOM 933  C C   . TYR A 1 115 ? -1.735  7.234   8.621   1.00 89.63 115 A 1 
ATOM 934  O O   . TYR A 1 115 ? -2.568  6.380   8.907   1.00 86.54 115 A 1 
ATOM 935  C CB  . TYR A 1 115 ? 0.764   6.731   8.595   1.00 89.15 115 A 1 
ATOM 936  C CG  . TYR A 1 115 ? 0.598   5.262   8.272   1.00 89.66 115 A 1 
ATOM 937  C CD1 . TYR A 1 115 ? 1.116   4.267   9.128   1.00 79.59 115 A 1 
ATOM 938  C CD2 . TYR A 1 115 ? -0.121  4.904   7.120   1.00 79.86 115 A 1 
ATOM 939  C CE1 . TYR A 1 115 ? 0.899   2.913   8.835   1.00 77.70 115 A 1 
ATOM 940  C CE2 . TYR A 1 115 ? -0.348  3.558   6.827   1.00 77.82 115 A 1 
ATOM 941  C CZ  . TYR A 1 115 ? 0.155   2.561   7.682   1.00 86.01 115 A 1 
ATOM 942  O OH  . TYR A 1 115 ? -0.099  1.276   7.376   1.00 83.07 115 A 1 
ATOM 943  N N   . LEU A 1 116 ? -1.897  8.129   7.657   1.00 88.23 116 A 1 
ATOM 944  C CA  . LEU A 1 116 ? -3.012  8.149   6.717   1.00 88.26 116 A 1 
ATOM 945  C C   . LEU A 1 116 ? -2.442  8.176   5.302   1.00 89.28 116 A 1 
ATOM 946  O O   . LEU A 1 116 ? -1.580  9.005   4.989   1.00 86.48 116 A 1 
ATOM 947  C CB  . LEU A 1 116 ? -3.911  9.366   6.991   1.00 86.99 116 A 1 
ATOM 948  C CG  . LEU A 1 116 ? -4.669  9.307   8.332   1.00 81.01 116 A 1 
ATOM 949  C CD1 . LEU A 1 116 ? -5.338  10.647  8.604   1.00 72.65 116 A 1 
ATOM 950  C CD2 . LEU A 1 116 ? -5.746  8.223   8.348   1.00 72.28 116 A 1 
ATOM 951  N N   . VAL A 1 117 ? -2.897  7.251   4.468   1.00 87.88 117 A 1 
ATOM 952  C CA  . VAL A 1 117 ? -2.522  7.164   3.054   1.00 87.70 117 A 1 
ATOM 953  C C   . VAL A 1 117 ? -3.430  8.089   2.250   1.00 87.39 117 A 1 
ATOM 954  O O   . VAL A 1 117 ? -4.635  8.138   2.488   1.00 85.12 117 A 1 
ATOM 955  C CB  . VAL A 1 117 ? -2.602  5.713   2.550   1.00 86.60 117 A 1 
ATOM 956  C CG1 . VAL A 1 117 ? -2.192  5.598   1.077   1.00 77.35 117 A 1 
ATOM 957  C CG2 . VAL A 1 117 ? -1.669  4.797   3.354   1.00 75.57 117 A 1 
ATOM 958  N N   . VAL A 1 118 ? -2.855  8.797   1.290   1.00 85.38 118 A 1 
ATOM 959  C CA  . VAL A 1 118 ? -3.577  9.675   0.360   1.00 84.66 118 A 1 
ATOM 960  C C   . VAL A 1 118 ? -3.156  9.384   -1.084  1.00 85.33 118 A 1 
ATOM 961  O O   . VAL A 1 118 ? -2.181  8.661   -1.324  1.00 84.17 118 A 1 
ATOM 962  C CB  . VAL A 1 118 ? -3.394  11.163  0.725   1.00 82.82 118 A 1 
ATOM 963  C CG1 . VAL A 1 118 ? -3.940  11.479  2.127   1.00 74.38 118 A 1 
ATOM 964  C CG2 . VAL A 1 118 ? -1.927  11.592  0.650   1.00 73.71 118 A 1 
ATOM 965  N N   . GLU A 1 119 ? -3.891  9.921   -2.048  1.00 81.05 119 A 1 
ATOM 966  C CA  . GLU A 1 119 ? -3.616  9.669   -3.468  1.00 80.30 119 A 1 
ATOM 967  C C   . GLU A 1 119 ? -2.427  10.480  -3.987  1.00 81.76 119 A 1 
ATOM 968  O O   . GLU A 1 119 ? -1.597  9.958   -4.737  1.00 78.33 119 A 1 
ATOM 969  C CB  . GLU A 1 119 ? -4.866  9.944   -4.310  1.00 76.08 119 A 1 
ATOM 970  C CG  . GLU A 1 119 ? -6.005  8.986   -3.948  1.00 68.01 119 A 1 
ATOM 971  C CD  . GLU A 1 119 ? -7.173  9.029   -4.948  1.00 62.66 119 A 1 
ATOM 972  O OE1 . GLU A 1 119 ? -7.938  8.041   -4.936  1.00 56.10 119 A 1 
ATOM 973  O OE2 . GLU A 1 119 ? -7.255  10.003  -5.730  1.00 53.94 119 A 1 
ATOM 974  N N   . SER A 1 120 ? -2.304  11.733  -3.533  1.00 78.54 120 A 1 
ATOM 975  C CA  . SER A 1 120 ? -1.281  12.654  -4.010  1.00 78.36 120 A 1 
ATOM 976  C C   . SER A 1 120 ? -0.436  13.267  -2.882  1.00 80.26 120 A 1 
ATOM 977  O O   . SER A 1 120 ? -0.793  13.283  -1.705  1.00 78.17 120 A 1 
ATOM 978  C CB  . SER A 1 120 ? -1.945  13.727  -4.880  1.00 74.17 120 A 1 
ATOM 979  O OG  . SER A 1 120 ? -2.560  14.712  -4.090  1.00 66.48 120 A 1 
ATOM 980  N N   . GLU A 1 121 ? 0.737   13.797  -3.238  1.00 77.23 121 A 1 
ATOM 981  C CA  . GLU A 1 121 ? 1.555   14.578  -2.295  1.00 76.15 121 A 1 
ATOM 982  C C   . GLU A 1 121 ? 0.861   15.888  -1.878  1.00 75.25 121 A 1 
ATOM 983  O O   . GLU A 1 121 ? 1.096   16.385  -0.773  1.00 73.58 121 A 1 
ATOM 984  C CB  . GLU A 1 121 ? 2.925   14.874  -2.933  1.00 75.40 121 A 1 
ATOM 985  C CG  . GLU A 1 121 ? 3.886   15.569  -1.948  1.00 68.91 121 A 1 
ATOM 986  C CD  . GLU A 1 121 ? 5.248   15.932  -2.558  1.00 67.62 121 A 1 
ATOM 987  O OE1 . GLU A 1 121 ? 6.128   16.438  -1.811  1.00 61.16 121 A 1 
ATOM 988  O OE2 . GLU A 1 121 ? 5.526   15.682  -3.746  1.00 62.29 121 A 1 
ATOM 989  N N   . GLU A 1 122 ? 0.024   16.441  -2.751  1.00 72.04 122 A 1 
ATOM 990  C CA  . GLU A 1 122 ? -0.739  17.663  -2.484  1.00 70.57 122 A 1 
ATOM 991  C C   . GLU A 1 122 ? -1.789  17.415  -1.398  1.00 71.57 122 A 1 
ATOM 992  O O   . GLU A 1 122 ? -1.871  18.185  -0.441  1.00 67.90 122 A 1 
ATOM 993  C CB  . GLU A 1 122 ? -1.375  18.181  -3.786  1.00 66.98 122 A 1 
ATOM 994  C CG  . GLU A 1 122 ? -0.293  18.568  -4.813  1.00 58.97 122 A 1 
ATOM 995  C CD  . GLU A 1 122 ? -0.835  19.116  -6.141  1.00 53.42 122 A 1 
ATOM 996  O OE1 . GLU A 1 122 ? 0.024   19.547  -6.948  1.00 49.50 122 A 1 
ATOM 997  O OE2 . GLU A 1 122 ? -2.062  19.143  -6.332  1.00 47.14 122 A 1 
ATOM 998  N N   . ASP A 1 123 ? -2.480  16.280  -1.458  1.00 74.82 123 A 1 
ATOM 999  C CA  . ASP A 1 123 ? -3.422  15.857  -0.417  1.00 73.93 123 A 1 
ATOM 1000 C C   . ASP A 1 123 ? -2.707  15.579  0.909   1.00 75.23 123 A 1 
ATOM 1001 O O   . ASP A 1 123 ? -3.172  15.997  1.968   1.00 73.90 123 A 1 
ATOM 1002 C CB  . ASP A 1 123 ? -4.175  14.593  -0.848  1.00 71.45 123 A 1 
ATOM 1003 C CG  . ASP A 1 123 ? -4.917  14.768  -2.165  1.00 67.01 123 A 1 
ATOM 1004 O OD1 . ASP A 1 123 ? -5.517  15.843  -2.358  1.00 63.42 123 A 1 
ATOM 1005 O OD2 . ASP A 1 123 ? -4.762  13.851  -3.003  1.00 61.05 123 A 1 
ATOM 1006 N N   . ALA A 1 124 ? -1.527  14.942  0.862   1.00 78.23 124 A 1 
ATOM 1007 C CA  . ALA A 1 124 ? -0.709  14.729  2.058   1.00 79.35 124 A 1 
ATOM 1008 C C   . ALA A 1 124 ? -0.322  16.049  2.722   1.00 78.73 124 A 1 
ATOM 1009 O O   . ALA A 1 124 ? -0.299  16.157  3.949   1.00 78.51 124 A 1 
ATOM 1010 C CB  . ALA A 1 124 ? 0.549   13.933  1.684   1.00 81.62 124 A 1 
ATOM 1011 N N   . PHE A 1 125 ? -0.018  17.057  1.917   1.00 77.66 125 A 1 
ATOM 1012 C CA  . PHE A 1 125 ? 0.336   18.379  2.403   1.00 74.55 125 A 1 
ATOM 1013 C C   . PHE A 1 125 ? -0.865  19.116  3.020   1.00 74.84 125 A 1 
ATOM 1014 O O   . PHE A 1 125 ? -0.725  19.735  4.075   1.00 73.44 125 A 1 
ATOM 1015 C CB  . PHE A 1 125 ? 0.967   19.141  1.237   1.00 71.18 125 A 1 
ATOM 1016 C CG  . PHE A 1 125 ? 1.507   20.491  1.617   1.00 65.54 125 A 1 
ATOM 1017 C CD1 . PHE A 1 125 ? 0.648   21.584  1.679   1.00 59.81 125 A 1 
ATOM 1018 C CD2 . PHE A 1 125 ? 2.879   20.659  1.875   1.00 57.58 125 A 1 
ATOM 1019 C CE1 . PHE A 1 125 ? 1.157   22.852  2.018   1.00 53.17 125 A 1 
ATOM 1020 C CE2 . PHE A 1 125 ? 3.388   21.925  2.196   1.00 53.46 125 A 1 
ATOM 1021 C CZ  . PHE A 1 125 ? 2.522   23.023  2.275   1.00 54.09 125 A 1 
ATOM 1022 N N   . LEU A 1 126 ? -2.047  19.025  2.405   1.00 73.42 126 A 1 
ATOM 1023 C CA  . LEU A 1 126 ? -3.290  19.576  2.961   1.00 71.72 126 A 1 
ATOM 1024 C C   . LEU A 1 126 ? -3.633  18.931  4.304   1.00 73.52 126 A 1 
ATOM 1025 O O   . LEU A 1 126 ? -3.875  19.633  5.289   1.00 72.22 126 A 1 
ATOM 1026 C CB  . LEU A 1 126 ? -4.438  19.356  1.957   1.00 67.87 126 A 1 
ATOM 1027 C CG  . LEU A 1 126 ? -4.411  20.295  0.743   1.00 61.22 126 A 1 
ATOM 1028 C CD1 . LEU A 1 126 ? -5.342  19.805  -0.350  1.00 56.68 126 A 1 
ATOM 1029 C CD2 . LEU A 1 126 ? -4.873  21.699  1.147   1.00 53.76 126 A 1 
ATOM 1030 N N   . LEU A 1 127 ? -3.571  17.608  4.361   1.00 77.30 127 A 1 
ATOM 1031 C CA  . LEU A 1 127 ? -3.876  16.830  5.552   1.00 78.48 127 A 1 
ATOM 1032 C C   . LEU A 1 127 ? -2.880  17.100  6.688   1.00 79.79 127 A 1 
ATOM 1033 O O   . LEU A 1 127 ? -3.301  17.310  7.821   1.00 79.71 127 A 1 
ATOM 1034 C CB  . LEU A 1 127 ? -3.930  15.350  5.139   1.00 78.64 127 A 1 
ATOM 1035 C CG  . LEU A 1 127 ? -4.297  14.387  6.275   1.00 73.21 127 A 1 
ATOM 1036 C CD1 . LEU A 1 127 ? -5.660  14.689  6.889   1.00 67.68 127 A 1 
ATOM 1037 C CD2 . LEU A 1 127 ? -4.318  12.962  5.726   1.00 66.75 127 A 1 
ATOM 1038 N N   . GLU A 1 128 ? -1.572  17.165  6.406   1.00 80.97 128 A 1 
ATOM 1039 C CA  . GLU A 1 128 ? -0.537  17.558  7.385   1.00 80.10 128 A 1 
ATOM 1040 C C   . GLU A 1 128 ? -0.913  18.878  8.071   1.00 78.50 128 A 1 
ATOM 1041 O O   . GLU A 1 128 ? -0.889  18.979  9.293   1.00 77.89 128 A 1 
ATOM 1042 C CB  . GLU A 1 128 ? 0.840   17.686  6.681   1.00 80.94 128 A 1 
ATOM 1043 C CG  . GLU A 1 128 ? 2.006   18.144  7.582   1.00 77.70 128 A 1 
ATOM 1044 C CD  . GLU A 1 128 ? 3.323   18.469  6.814   1.00 81.04 128 A 1 
ATOM 1045 O OE1 . GLU A 1 128 ? 4.403   17.977  7.200   1.00 71.74 128 A 1 
ATOM 1046 O OE2 . GLU A 1 128 ? 3.331   19.264  5.834   1.00 73.99 128 A 1 
ATOM 1047 N N   . ASN A 1 129 ? -1.301  19.879  7.297   1.00 77.37 129 A 1 
ATOM 1048 C CA  . ASN A 1 129 ? -1.603  21.203  7.825   1.00 74.30 129 A 1 
ATOM 1049 C C   . ASN A 1 129 ? -2.842  21.234  8.703   1.00 74.67 129 A 1 
ATOM 1050 O O   . ASN A 1 129 ? -2.845  21.922  9.723   1.00 72.37 129 A 1 
ATOM 1051 C CB  . ASN A 1 129 ? -1.824  22.167  6.659   1.00 70.88 129 A 1 
ATOM 1052 C CG  . ASN A 1 129 ? -0.564  22.371  5.872   1.00 63.78 129 A 1 
ATOM 1053 O OD1 . ASN A 1 129 ? 0.541   22.251  6.374   1.00 57.78 129 A 1 
ATOM 1054 N ND2 . ASN A 1 129 ? -0.703  22.729  4.624   1.00 55.10 129 A 1 
ATOM 1055 N N   . ASN A 1 130 ? -3.885  20.510  8.301   1.00 75.11 130 A 1 
ATOM 1056 C CA  . ASN A 1 130 ? -5.117  20.446  9.072   1.00 74.31 130 A 1 
ATOM 1057 C C   . ASN A 1 130 ? -4.867  19.757  10.413  1.00 75.59 130 A 1 
ATOM 1058 O O   . ASN A 1 130 ? -5.239  20.301  11.447  1.00 74.68 130 A 1 
ATOM 1059 C CB  . ASN A 1 130 ? -6.192  19.753  8.234   1.00 72.20 130 A 1 
ATOM 1060 C CG  . ASN A 1 130 ? -6.590  20.568  7.017   1.00 67.11 130 A 1 
ATOM 1061 O OD1 . ASN A 1 130 ? -6.416  21.780  6.943   1.00 61.32 130 A 1 
ATOM 1062 N ND2 . ASN A 1 130 ? -7.132  19.913  6.022   1.00 59.27 130 A 1 
ATOM 1063 N N   . LEU A 1 131 ? -4.120  18.660  10.409  1.00 79.09 131 A 1 
ATOM 1064 C CA  . LEU A 1 131 ? -3.754  17.942  11.628  1.00 79.60 131 A 1 
ATOM 1065 C C   . LEU A 1 131 ? -2.832  18.770  12.537  1.00 79.92 131 A 1 
ATOM 1066 O O   . LEU A 1 131 ? -3.002  18.752  13.754  1.00 79.38 131 A 1 
ATOM 1067 C CB  . LEU A 1 131 ? -3.101  16.608  11.242  1.00 81.09 131 A 1 
ATOM 1068 C CG  . LEU A 1 131 ? -4.051  15.598  10.567  1.00 79.70 131 A 1 
ATOM 1069 C CD1 . LEU A 1 131 ? -3.235  14.410  10.059  1.00 73.22 131 A 1 
ATOM 1070 C CD2 . LEU A 1 131 ? -5.115  15.065  11.524  1.00 72.46 131 A 1 
ATOM 1071 N N   . ILE A 1 132 ? -1.881  19.535  11.984  1.00 81.25 132 A 1 
ATOM 1072 C CA  . ILE A 1 132 ? -1.038  20.446  12.779  1.00 79.25 132 A 1 
ATOM 1073 C C   . ILE A 1 132 ? -1.880  21.545  13.435  1.00 77.78 132 A 1 
ATOM 1074 O O   . ILE A 1 132 ? -1.653  21.864  14.600  1.00 76.13 132 A 1 
ATOM 1075 C CB  . ILE A 1 132 ? 0.113   21.038  11.931  1.00 78.93 132 A 1 
ATOM 1076 C CG1 . ILE A 1 132 ? 1.158   19.939  11.631  1.00 76.35 132 A 1 
ATOM 1077 C CG2 . ILE A 1 132 ? 0.807   22.222  12.641  1.00 75.35 132 A 1 
ATOM 1078 C CD1 . ILE A 1 132 ? 2.205   20.337  10.582  1.00 70.60 132 A 1 
ATOM 1079 N N   . LYS A 1 133 ? -2.852  22.109  12.719  1.00 74.76 133 A 1 
ATOM 1080 C CA  . LYS A 1 133 ? -3.738  23.147  13.272  1.00 70.71 133 A 1 
ATOM 1081 C C   . LYS A 1 133 ? -4.660  22.611  14.358  1.00 70.04 133 A 1 
ATOM 1082 O O   . LYS A 1 133 ? -4.866  23.300  15.349  1.00 67.22 133 A 1 
ATOM 1083 C CB  . LYS A 1 133 ? -4.603  23.747  12.166  1.00 67.14 133 A 1 
ATOM 1084 C CG  . LYS A 1 133 ? -3.834  24.713  11.264  1.00 60.90 133 A 1 
ATOM 1085 C CD  . LYS A 1 133 ? -4.795  25.112  10.152  1.00 57.07 133 A 1 
ATOM 1086 C CE  . LYS A 1 133 ? -4.153  26.090  9.179   1.00 50.84 133 A 1 
ATOM 1087 N NZ  . LYS A 1 133 ? -5.178  26.453  8.168   1.00 45.92 133 A 1 
ATOM 1088 N N   . GLU A 1 134 ? -5.220  21.427  14.161  1.00 76.25 134 A 1 
ATOM 1089 C CA  . GLU A 1 134 ? -6.147  20.812  15.114  1.00 75.66 134 A 1 
ATOM 1090 C C   . GLU A 1 134 ? -5.430  20.352  16.384  1.00 76.17 134 A 1 
ATOM 1091 O O   . GLU A 1 134 ? -5.853  20.677  17.490  1.00 72.84 134 A 1 
ATOM 1092 C CB  . GLU A 1 134 ? -6.877  19.647  14.422  1.00 73.49 134 A 1 
ATOM 1093 C CG  . GLU A 1 134 ? -7.991  19.058  15.311  1.00 65.48 134 A 1 
ATOM 1094 C CD  . GLU A 1 134 ? -8.741  17.895  14.630  1.00 63.50 134 A 1 
ATOM 1095 O OE1 . GLU A 1 134 ? -9.434  17.144  15.352  1.00 56.48 134 A 1 
ATOM 1096 O OE2 . GLU A 1 134 ? -8.623  17.741  13.400  1.00 55.10 134 A 1 
ATOM 1097 N N   . HIS A 1 135 ? -4.314  19.638  16.240  1.00 80.99 135 A 1 
ATOM 1098 C CA  . HIS A 1 135 ? -3.628  19.010  17.372  1.00 81.08 135 A 1 
ATOM 1099 C C   . HIS A 1 135 ? -2.489  19.844  17.964  1.00 82.85 135 A 1 
ATOM 1100 O O   . HIS A 1 135 ? -1.994  19.493  19.033  1.00 81.94 135 A 1 
ATOM 1101 C CB  . HIS A 1 135 ? -3.136  17.624  16.955  1.00 81.52 135 A 1 
ATOM 1102 C CG  . HIS A 1 135 ? -4.253  16.691  16.578  1.00 80.13 135 A 1 
ATOM 1103 N ND1 . HIS A 1 135 ? -5.268  16.259  17.409  1.00 71.72 135 A 1 
ATOM 1104 C CD2 . HIS A 1 135 ? -4.456  16.125  15.351  1.00 71.30 135 A 1 
ATOM 1105 C CE1 . HIS A 1 135 ? -6.069  15.459  16.687  1.00 73.83 135 A 1 
ATOM 1106 N NE2 . HIS A 1 135 ? -5.604  15.337  15.435  1.00 74.58 135 A 1 
ATOM 1107 N N   . GLN A 1 136 ? -2.039  20.887  17.281  1.00 80.35 136 A 1 
ATOM 1108 C CA  . GLN A 1 136 ? -0.932  21.768  17.680  1.00 79.93 136 A 1 
ATOM 1109 C C   . GLN A 1 136 ? 0.265   21.004  18.296  1.00 82.81 136 A 1 
ATOM 1110 O O   . GLN A 1 136 ? 0.665   21.268  19.436  1.00 80.56 136 A 1 
ATOM 1111 C CB  . GLN A 1 136 ? -1.462  22.897  18.575  1.00 76.13 136 A 1 
ATOM 1112 C CG  . GLN A 1 136 ? -2.494  23.771  17.845  1.00 70.50 136 A 1 
ATOM 1113 C CD  . GLN A 1 136 ? -2.895  24.999  18.654  1.00 65.05 136 A 1 
ATOM 1114 O OE1 . GLN A 1 136 ? -2.566  25.177  19.817  1.00 58.84 136 A 1 
ATOM 1115 N NE2 . GLN A 1 136 ? -3.615  25.920  18.056  1.00 55.71 136 A 1 
ATOM 1116 N N   . PRO A 1 137 ? 0.860   20.033  17.584  1.00 84.68 137 A 1 
ATOM 1117 C CA  . PRO A 1 137 ? 1.824   19.125  18.192  1.00 85.17 137 A 1 
ATOM 1118 C C   . PRO A 1 137 ? 3.073   19.860  18.682  1.00 85.27 137 A 1 
ATOM 1119 O O   . PRO A 1 137 ? 3.694   20.641  17.951  1.00 83.18 137 A 1 
ATOM 1120 C CB  . PRO A 1 137 ? 2.160   18.074  17.131  1.00 84.82 137 A 1 
ATOM 1121 C CG  . PRO A 1 137 ? 1.019   18.184  16.123  1.00 82.51 137 A 1 
ATOM 1122 C CD  . PRO A 1 137 ? 0.621   19.648  16.204  1.00 84.26 137 A 1 
ATOM 1123 N N   . ARG A 1 138 ? 3.503   19.548  19.904  1.00 87.46 138 A 1 
ATOM 1124 C CA  . ARG A 1 138 ? 4.608   20.243  20.583  1.00 87.14 138 A 1 
ATOM 1125 C C   . ARG A 1 138 ? 5.881   20.327  19.737  1.00 87.43 138 A 1 
ATOM 1126 O O   . ARG A 1 138 ? 6.550   21.359  19.715  1.00 83.41 138 A 1 
ATOM 1127 C CB  . ARG A 1 138 ? 4.875   19.537  21.925  1.00 85.18 138 A 1 
ATOM 1128 C CG  . ARG A 1 138 ? 6.000   20.196  22.733  1.00 77.63 138 A 1 
ATOM 1129 C CD  . ARG A 1 138 ? 6.171   19.507  24.088  1.00 74.92 138 A 1 
ATOM 1130 N NE  . ARG A 1 138 ? 7.266   20.113  24.864  1.00 66.80 138 A 1 
ATOM 1131 C CZ  . ARG A 1 138 ? 7.532   19.899  26.147  1.00 60.80 138 A 1 
ATOM 1132 N NH1 . ARG A 1 138 ? 6.844   19.055  26.863  1.00 55.83 138 A 1 
ATOM 1133 N NH2 . ARG A 1 138 ? 8.500   20.540  26.737  1.00 53.25 138 A 1 
ATOM 1134 N N   . TYR A 1 139 ? 6.244   19.230  19.060  1.00 87.08 139 A 1 
ATOM 1135 C CA  . TYR A 1 139 ? 7.495   19.193  18.303  1.00 87.04 139 A 1 
ATOM 1136 C C   . TYR A 1 139 ? 7.400   19.881  16.939  1.00 86.23 139 A 1 
ATOM 1137 O O   . TYR A 1 139 ? 8.417   20.401  16.493  1.00 82.79 139 A 1 
ATOM 1138 C CB  . TYR A 1 139 ? 8.019   17.760  18.208  1.00 87.80 139 A 1 
ATOM 1139 C CG  . TYR A 1 139 ? 8.598   17.265  19.519  1.00 87.96 139 A 1 
ATOM 1140 C CD1 . TYR A 1 139 ? 9.916   17.609  19.878  1.00 80.50 139 A 1 
ATOM 1141 C CD2 . TYR A 1 139 ? 7.813   16.494  20.393  1.00 80.58 139 A 1 
ATOM 1142 C CE1 . TYR A 1 139 ? 10.452  17.185  21.106  1.00 79.94 139 A 1 
ATOM 1143 C CE2 . TYR A 1 139 ? 8.341   16.071  21.629  1.00 79.54 139 A 1 
ATOM 1144 C CZ  . TYR A 1 139 ? 9.665   16.417  21.983  1.00 86.01 139 A 1 
ATOM 1145 O OH  . TYR A 1 139 ? 10.177  16.022  23.177  1.00 84.17 139 A 1 
ATOM 1146 N N   . ASN A 1 140 ? 6.219   19.983  16.324  1.00 83.67 140 A 1 
ATOM 1147 C CA  . ASN A 1 140 ? 6.041   20.830  15.139  1.00 80.91 140 A 1 
ATOM 1148 C C   . ASN A 1 140 ? 6.333   22.298  15.481  1.00 77.39 140 A 1 
ATOM 1149 O O   . ASN A 1 140 ? 7.161   22.922  14.814  1.00 74.28 140 A 1 
ATOM 1150 C CB  . ASN A 1 140 ? 4.629   20.644  14.560  1.00 81.57 140 A 1 
ATOM 1151 C CG  . ASN A 1 140 ? 4.488   19.313  13.851  1.00 82.46 140 A 1 
ATOM 1152 O OD1 . ASN A 1 140 ? 4.107   18.315  14.419  1.00 75.41 140 A 1 
ATOM 1153 N ND2 . ASN A 1 140 ? 4.830   19.261  12.583  1.00 75.02 140 A 1 
ATOM 1154 N N   . MET A 1 141 ? 5.795   22.808  16.587  1.00 77.89 141 A 1 
ATOM 1155 C CA  . MET A 1 141 ? 6.094   24.165  17.066  1.00 73.93 141 A 1 
ATOM 1156 C C   . MET A 1 141 ? 7.585   24.340  17.410  1.00 73.11 141 A 1 
ATOM 1157 O O   . MET A 1 141 ? 8.237   25.293  16.985  1.00 68.04 141 A 1 
ATOM 1158 C CB  . MET A 1 141 ? 5.233   24.486  18.295  1.00 70.11 141 A 1 
ATOM 1159 C CG  . MET A 1 141 ? 3.738   24.549  17.980  1.00 61.37 141 A 1 
ATOM 1160 S SD  . MET A 1 141 ? 2.745   25.155  19.368  1.00 55.68 141 A 1 
ATOM 1161 C CE  . MET A 1 141 ? 2.687   23.692  20.420  1.00 49.72 141 A 1 
ATOM 1162 N N   . MET A 1 142 ? 8.190   23.399  18.148  1.00 75.12 142 A 1 
ATOM 1163 C CA  . MET A 1 142 ? 9.602   23.482  18.559  1.00 73.28 142 A 1 
ATOM 1164 C C   . MET A 1 142 ? 10.594  23.406  17.394  1.00 70.90 142 A 1 
ATOM 1165 O O   . MET A 1 142 ? 11.690  23.981  17.488  1.00 67.59 142 A 1 
ATOM 1166 C CB  . MET A 1 142 ? 9.928   22.360  19.553  1.00 74.59 142 A 1 
ATOM 1167 C CG  . MET A 1 142 ? 9.328   22.593  20.939  1.00 70.85 142 A 1 
ATOM 1168 S SD  . MET A 1 142 ? 9.725   21.270  22.113  1.00 67.36 142 A 1 
ATOM 1169 C CE  . MET A 1 142 ? 11.434  21.683  22.523  1.00 59.01 142 A 1 
ATOM 1170 N N   . LEU A 1 143 ? 10.254  22.667  16.338  1.00 74.13 143 A 1 
ATOM 1171 C CA  . LEU A 1 143 ? 11.057  22.510  15.128  1.00 70.10 143 A 1 
ATOM 1172 C C   . LEU A 1 143 ? 10.774  23.608  14.087  1.00 66.83 143 A 1 
ATOM 1173 O O   . LEU A 1 143 ? 11.452  23.638  13.066  1.00 63.99 143 A 1 
ATOM 1174 C CB  . LEU A 1 143 ? 10.855  21.089  14.567  1.00 70.71 143 A 1 
ATOM 1175 C CG  . LEU A 1 143 ? 11.439  19.967  15.453  1.00 67.56 143 A 1 
ATOM 1176 C CD1 . LEU A 1 143 ? 10.990  18.599  14.946  1.00 64.04 143 A 1 
ATOM 1177 C CD2 . LEU A 1 143 ? 12.974  19.978  15.475  1.00 63.14 143 A 1 
ATOM 1178 N N   . LYS A 1 144 ? 9.839   24.522  14.379  1.00 61.88 144 A 1 
ATOM 1179 C CA  . LYS A 1 144 ? 9.384   25.580  13.458  1.00 58.92 144 A 1 
ATOM 1180 C C   . LYS A 1 144 ? 8.844   25.013  12.137  1.00 59.91 144 A 1 
ATOM 1181 O O   . LYS A 1 144 ? 9.012   25.611  11.073  1.00 53.48 144 A 1 
ATOM 1182 C CB  . LYS A 1 144 ? 10.462  26.651  13.230  1.00 50.72 144 A 1 
ATOM 1183 C CG  . LYS A 1 144 ? 10.976  27.318  14.508  1.00 43.88 144 A 1 
ATOM 1184 C CD  . LYS A 1 144 ? 11.972  28.417  14.124  1.00 40.10 144 A 1 
ATOM 1185 C CE  . LYS A 1 144 ? 12.461  29.165  15.365  1.00 33.10 144 A 1 
ATOM 1186 N NZ  . LYS A 1 144 ? 13.340  30.302  14.995  1.00 29.73 144 A 1 
ATOM 1187 N N   . ASP A 1 145 ? 8.193   23.862  12.234  1.00 60.45 145 A 1 
ATOM 1188 C CA  . ASP A 1 145 ? 7.478   23.232  11.120  1.00 58.47 145 A 1 
ATOM 1189 C C   . ASP A 1 145 ? 6.084   23.857  10.894  1.00 57.44 145 A 1 
ATOM 1190 O O   . ASP A 1 145 ? 5.344   23.427  10.011  1.00 53.24 145 A 1 
ATOM 1191 C CB  . ASP A 1 145 ? 7.380   21.713  11.346  1.00 54.82 145 A 1 
ATOM 1192 C CG  . ASP A 1 145 ? 8.663   20.923  11.053  1.00 50.20 145 A 1 
ATOM 1193 O OD1 . ASP A 1 145 ? 9.558   21.434  10.342  1.00 48.45 145 A 1 
ATOM 1194 O OD2 . ASP A 1 145 ? 8.701   19.743  11.474  1.00 46.50 145 A 1 
ATOM 1195 N N   . ASP A 1 146 ? 5.729   24.884  11.656  1.00 54.39 146 A 1 
ATOM 1196 C CA  . ASP A 1 146 ? 4.624   25.800  11.387  1.00 53.92 146 A 1 
ATOM 1197 C C   . ASP A 1 146 ? 4.944   26.640  10.137  1.00 54.37 146 A 1 
ATOM 1198 O O   . ASP A 1 146 ? 5.304   27.814  10.175  1.00 51.49 146 A 1 
ATOM 1199 C CB  . ASP A 1 146 ? 4.297   26.642  12.643  1.00 49.63 146 A 1 
ATOM 1200 C CG  . ASP A 1 146 ? 5.437   27.570  13.104  1.00 45.24 146 A 1 
ATOM 1201 O OD1 . ASP A 1 146 ? 6.611   27.147  13.043  1.00 42.43 146 A 1 
ATOM 1202 O OD2 . ASP A 1 146 ? 5.127   28.695  13.549  1.00 40.10 146 A 1 
ATOM 1203 N N   . LYS A 1 147 ? 4.862   25.981  8.979   1.00 60.12 147 A 1 
ATOM 1204 C CA  . LYS A 1 147 ? 5.123   26.624  7.700   1.00 59.01 147 A 1 
ATOM 1205 C C   . LYS A 1 147 ? 4.176   27.817  7.545   1.00 60.90 147 A 1 
ATOM 1206 O O   . LYS A 1 147 ? 2.958   27.672  7.534   1.00 56.14 147 A 1 
ATOM 1207 C CB  . LYS A 1 147 ? 4.961   25.624  6.554   1.00 52.90 147 A 1 
ATOM 1208 C CG  . LYS A 1 147 ? 6.029   24.517  6.566   1.00 45.95 147 A 1 
ATOM 1209 C CD  . LYS A 1 147 ? 5.672   23.395  5.581   1.00 43.50 147 A 1 
ATOM 1210 C CE  . LYS A 1 147 ? 6.592   22.189  5.792   1.00 38.30 147 A 1 
ATOM 1211 N NZ  . LYS A 1 147 ? 5.922   20.917  5.423   1.00 34.18 147 A 1 
ATOM 1212 N N   . THR A 1 148 ? 4.748   29.004  7.372   1.00 62.01 148 A 1 
ATOM 1213 C CA  . THR A 1 148 ? 3.977   30.196  7.019   1.00 62.71 148 A 1 
ATOM 1214 C C   . THR A 1 148 ? 3.515   30.083  5.569   1.00 63.97 148 A 1 
ATOM 1215 O O   . THR A 1 148 ? 4.271   30.334  4.621   1.00 61.35 148 A 1 
ATOM 1216 C CB  . THR A 1 148 ? 4.751   31.501  7.272   1.00 59.09 148 A 1 
ATOM 1217 O OG1 . THR A 1 148 ? 6.077   31.427  6.811   1.00 53.46 148 A 1 
ATOM 1218 C CG2 . THR A 1 148 ? 4.815   31.843  8.759   1.00 52.58 148 A 1 
ATOM 1219 N N   . TYR A 1 149 ? 2.265   29.674  5.396   1.00 69.93 149 A 1 
ATOM 1220 C CA  . TYR A 1 149 ? 1.659   29.538  4.083   1.00 70.30 149 A 1 
ATOM 1221 C C   . TYR A 1 149 ? 1.251   30.897  3.519   1.00 74.33 149 A 1 
ATOM 1222 O O   . TYR A 1 149 ? 0.876   31.790  4.276   1.00 72.70 149 A 1 
ATOM 1223 C CB  . TYR A 1 149 ? 0.476   28.571  4.150   1.00 64.57 149 A 1 
ATOM 1224 C CG  . TYR A 1 149 ? 0.928   27.186  4.544   1.00 59.14 149 A 1 
ATOM 1225 C CD1 . TYR A 1 149 ? 1.797   26.473  3.702   1.00 53.81 149 A 1 
ATOM 1226 C CD2 . TYR A 1 149 ? 0.552   26.653  5.788   1.00 51.03 149 A 1 
ATOM 1227 C CE1 . TYR A 1 149 ? 2.300   25.229  4.109   1.00 47.26 149 A 1 
ATOM 1228 C CE2 . TYR A 1 149 ? 1.054   25.404  6.192   1.00 47.54 149 A 1 
ATOM 1229 C CZ  . TYR A 1 149 ? 1.932   24.697  5.356   1.00 47.44 149 A 1 
ATOM 1230 O OH  . TYR A 1 149 ? 2.435   23.505  5.744   1.00 46.29 149 A 1 
ATOM 1231 N N   . PRO A 1 150 ? 1.332   31.078  2.202   1.00 73.87 150 A 1 
ATOM 1232 C CA  . PRO A 1 150 ? 0.838   32.296  1.589   1.00 75.31 150 A 1 
ATOM 1233 C C   . PRO A 1 150 ? -0.689  32.391  1.730   1.00 76.33 150 A 1 
ATOM 1234 O O   . PRO A 1 150 ? -1.424  31.427  1.522   1.00 75.85 150 A 1 
ATOM 1235 C CB  . PRO A 1 150 ? 1.306   32.248  0.131   1.00 74.26 150 A 1 
ATOM 1236 C CG  . PRO A 1 150 ? 1.436   30.754  -0.156  1.00 71.27 150 A 1 
ATOM 1237 C CD  . PRO A 1 150 ? 1.862   30.172  1.185   1.00 74.02 150 A 1 
ATOM 1238 N N   . TRP A 1 151 ? -1.131  33.586  2.023   1.00 82.68 151 A 1 
ATOM 1239 C CA  . TRP A 1 151 ? -2.517  34.028  1.969   1.00 84.24 151 A 1 
ATOM 1240 C C   . TRP A 1 151 ? -2.699  34.938  0.762   1.00 86.89 151 A 1 
ATOM 1241 O O   . TRP A 1 151 ? -1.780  35.690  0.425   1.00 86.25 151 A 1 
ATOM 1242 C CB  . TRP A 1 151 ? -2.866  34.777  3.261   1.00 82.58 151 A 1 
ATOM 1243 C CG  . TRP A 1 151 ? -2.778  33.966  4.517   1.00 80.31 151 A 1 
ATOM 1244 C CD1 . TRP A 1 151 ? -1.652  33.634  5.180   1.00 74.32 151 A 1 
ATOM 1245 C CD2 . TRP A 1 151 ? -3.874  33.377  5.275   1.00 75.92 151 A 1 
ATOM 1246 N NE1 . TRP A 1 151 ? -1.970  32.873  6.292   1.00 72.07 151 A 1 
ATOM 1247 C CE2 . TRP A 1 151 ? -3.327  32.697  6.405   1.00 73.61 151 A 1 
ATOM 1248 C CE3 . TRP A 1 151 ? -5.278  33.356  5.120   1.00 73.06 151 A 1 
ATOM 1249 C CZ2 . TRP A 1 151 ? -4.139  32.039  7.344   1.00 71.87 151 A 1 
ATOM 1250 C CZ3 . TRP A 1 151 ? -6.099  32.697  6.053   1.00 72.83 151 A 1 
ATOM 1251 C CH2 . TRP A 1 151 ? -5.534  32.041  7.164   1.00 71.75 151 A 1 
ATOM 1252 N N   . ILE A 1 152 ? -3.871  34.914  0.163   1.00 87.01 152 A 1 
ATOM 1253 C CA  . ILE A 1 152 ? -4.317  36.003  -0.704  1.00 88.65 152 A 1 
ATOM 1254 C C   . ILE A 1 152 ? -4.963  37.043  0.209   1.00 89.56 152 A 1 
ATOM 1255 O O   . ILE A 1 152 ? -5.909  36.737  0.927   1.00 88.87 152 A 1 
ATOM 1256 C CB  . ILE A 1 152 ? -5.259  35.504  -1.821  1.00 89.12 152 A 1 
ATOM 1257 C CG1 . ILE A 1 152 ? -4.487  34.562  -2.775  1.00 86.11 152 A 1 
ATOM 1258 C CG2 . ILE A 1 152 ? -5.831  36.699  -2.607  1.00 85.81 152 A 1 
ATOM 1259 C CD1 . ILE A 1 152 ? -5.360  33.860  -3.825  1.00 81.58 152 A 1 
ATOM 1260 N N   . VAL A 1 153 ? -4.432  38.254  0.201   1.00 91.91 153 A 1 
ATOM 1261 C CA  . VAL A 1 153 ? -5.010  39.375  0.943   1.00 92.89 153 A 1 
ATOM 1262 C C   . VAL A 1 153 ? -5.733  40.306  -0.012  1.00 93.25 153 A 1 
ATOM 1263 O O   . VAL A 1 153 ? -5.180  40.677  -1.048  1.00 92.75 153 A 1 
ATOM 1264 C CB  . VAL A 1 153 ? -3.953  40.095  1.808   1.00 92.57 153 A 1 
ATOM 1265 C CG1 . VAL A 1 153 ? -2.827  40.749  1.008   1.00 83.10 153 A 1 
ATOM 1266 C CG2 . VAL A 1 153 ? -4.582  41.157  2.711   1.00 81.85 153 A 1 
ATOM 1267 N N   . VAL A 1 154 ? -6.932  40.702  0.363   1.00 93.04 154 A 1 
ATOM 1268 C CA  . VAL A 1 154 ? -7.661  41.842  -0.193  1.00 93.59 154 A 1 
ATOM 1269 C C   . VAL A 1 154 ? -7.519  42.985  0.805   1.00 93.73 154 A 1 
ATOM 1270 O O   . VAL A 1 154 ? -8.058  42.925  1.911   1.00 92.08 154 A 1 
ATOM 1271 C CB  . VAL A 1 154 ? -9.136  41.493  -0.457  1.00 93.23 154 A 1 
ATOM 1272 C CG1 . VAL A 1 154 ? -9.858  42.684  -1.097  1.00 86.86 154 A 1 
ATOM 1273 C CG2 . VAL A 1 154 ? -9.259  40.285  -1.391  1.00 84.71 154 A 1 
ATOM 1274 N N   . LYS A 1 155 ? -6.727  43.994  0.441   1.00 93.12 155 A 1 
ATOM 1275 C CA  . LYS A 1 155 ? -6.414  45.103  1.347   1.00 92.62 155 A 1 
ATOM 1276 C C   . LYS A 1 155 ? -7.641  45.963  1.640   1.00 93.02 155 A 1 
ATOM 1277 O O   . LYS A 1 155 ? -8.435  46.232  0.754   1.00 91.34 155 A 1 
ATOM 1278 C CB  . LYS A 1 155 ? -5.273  45.960  0.775   1.00 91.42 155 A 1 
ATOM 1279 C CG  . LYS A 1 155 ? -3.872  45.427  1.108   1.00 85.60 155 A 1 
ATOM 1280 C CD  . LYS A 1 155 ? -3.645  45.409  2.623   1.00 83.98 155 A 1 
ATOM 1281 C CE  . LYS A 1 155 ? -2.176  45.494  3.011   1.00 78.82 155 A 1 
ATOM 1282 N NZ  . LYS A 1 155 ? -2.067  45.592  4.475   1.00 72.33 155 A 1 
ATOM 1283 N N   . ASN A 1 156 ? -7.750  46.433  2.858   1.00 92.81 156 A 1 
ATOM 1284 C CA  . ASN A 1 156 ? -8.764  47.406  3.244   1.00 92.13 156 A 1 
ATOM 1285 C C   . ASN A 1 156 ? -8.304  48.830  2.883   1.00 91.70 156 A 1 
ATOM 1286 O O   . ASN A 1 156 ? -7.783  49.557  3.727   1.00 88.65 156 A 1 
ATOM 1287 C CB  . ASN A 1 156 ? -9.076  47.230  4.737   1.00 90.78 156 A 1 
ATOM 1288 C CG  . ASN A 1 156 ? -10.249 48.097  5.156   1.00 89.33 156 A 1 
ATOM 1289 O OD1 . ASN A 1 156 ? -11.179 48.324  4.407   1.00 80.48 156 A 1 
ATOM 1290 N ND2 . ASN A 1 156 ? -10.250 48.584  6.367   1.00 79.41 156 A 1 
ATOM 1291 N N   . GLU A 1 157 ? -8.422  49.203  1.599   1.00 90.28 157 A 1 
ATOM 1292 C CA  . GLU A 1 157 ? -8.044  50.516  1.062   1.00 90.39 157 A 1 
ATOM 1293 C C   . GLU A 1 157 ? -8.925  50.849  -0.159  1.00 90.95 157 A 1 
ATOM 1294 O O   . GLU A 1 157 ? -9.492  49.927  -0.757  1.00 88.92 157 A 1 
ATOM 1295 C CB  . GLU A 1 157 ? -6.534  50.545  0.725   1.00 88.13 157 A 1 
ATOM 1296 C CG  . GLU A 1 157 ? -6.112  49.557  -0.374  1.00 84.27 157 A 1 
ATOM 1297 C CD  . GLU A 1 157 ? -4.597  49.435  -0.606  1.00 87.20 157 A 1 
ATOM 1298 O OE1 . GLU A 1 157 ? -4.211  48.748  -1.587  1.00 78.04 157 A 1 
ATOM 1299 O OE2 . GLU A 1 157 ? -3.740  49.926  0.154   1.00 80.86 157 A 1 
ATOM 1300 N N   . PRO A 1 158 ? -9.037  52.121  -0.576  1.00 92.07 158 A 1 
ATOM 1301 C CA  . PRO A 1 158 ? -9.694  52.467  -1.834  1.00 91.29 158 A 1 
ATOM 1302 C C   . PRO A 1 158 ? -9.042  51.745  -3.018  1.00 92.21 158 A 1 
ATOM 1303 O O   . PRO A 1 158 ? -7.809  51.662  -3.093  1.00 90.32 158 A 1 
ATOM 1304 C CB  . PRO A 1 158 ? -9.569  53.988  -1.971  1.00 89.81 158 A 1 
ATOM 1305 C CG  . PRO A 1 158 ? -9.376  54.464  -0.530  1.00 86.81 158 A 1 
ATOM 1306 C CD  . PRO A 1 158 ? -8.576  53.325  0.102   1.00 89.56 158 A 1 
ATOM 1307 N N   . PHE A 1 159 ? -9.856  51.217  -3.936  1.00 90.89 159 A 1 
ATOM 1308 C CA  . PHE A 1 159 ? -9.407  50.315  -4.997  1.00 91.33 159 A 1 
ATOM 1309 C C   . PHE A 1 159 ? -8.542  49.167  -4.433  1.00 92.13 159 A 1 
ATOM 1310 O O   . PHE A 1 159 ? -7.324  49.164  -4.639  1.00 89.70 159 A 1 
ATOM 1311 C CB  . PHE A 1 159 ? -8.705  51.112  -6.110  1.00 90.76 159 A 1 
ATOM 1312 C CG  . PHE A 1 159 ? -9.550  52.202  -6.730  1.00 90.69 159 A 1 
ATOM 1313 C CD1 . PHE A 1 159 ? -10.331 51.918  -7.862  1.00 83.44 159 A 1 
ATOM 1314 C CD2 . PHE A 1 159 ? -9.561  53.493  -6.172  1.00 85.04 159 A 1 
ATOM 1315 C CE1 . PHE A 1 159 ? -11.118 52.924  -8.443  1.00 83.75 159 A 1 
ATOM 1316 C CE2 . PHE A 1 159 ? -10.354 54.498  -6.752  1.00 83.50 159 A 1 
ATOM 1317 C CZ  . PHE A 1 159 ? -11.130 54.218  -7.889  1.00 88.82 159 A 1 
ATOM 1318 N N   . PRO A 1 160 ? -9.116  48.207  -3.681  1.00 93.58 160 A 1 
ATOM 1319 C CA  . PRO A 1 160 ? -8.363  47.191  -2.945  1.00 93.74 160 A 1 
ATOM 1320 C C   . PRO A 1 160 ? -7.305  46.444  -3.767  1.00 94.31 160 A 1 
ATOM 1321 O O   . PRO A 1 160 ? -7.591  45.910  -4.838  1.00 92.71 160 A 1 
ATOM 1322 C CB  . PRO A 1 160 ? -9.415  46.227  -2.406  1.00 92.51 160 A 1 
ATOM 1323 C CG  . PRO A 1 160 ? -10.633 47.130  -2.207  1.00 89.90 160 A 1 
ATOM 1324 C CD  . PRO A 1 160 ? -10.533 48.106  -3.370  1.00 91.83 160 A 1 
ATOM 1325 N N   . ARG A 1 161 ? -6.068  46.360  -3.261  1.00 92.55 161 A 1 
ATOM 1326 C CA  . ARG A 1 161 ? -5.046  45.497  -3.869  1.00 92.75 161 A 1 
ATOM 1327 C C   . ARG A 1 161 ? -5.253  44.054  -3.454  1.00 93.42 161 A 1 
ATOM 1328 O O   . ARG A 1 161 ? -5.556  43.782  -2.292  1.00 92.31 161 A 1 
ATOM 1329 C CB  . ARG A 1 161 ? -3.640  45.959  -3.488  1.00 91.69 161 A 1 
ATOM 1330 C CG  . ARG A 1 161 ? -3.262  47.263  -4.196  1.00 88.65 161 A 1 
ATOM 1331 C CD  . ARG A 1 161 ? -1.863  47.720  -3.773  1.00 88.38 161 A 1 
ATOM 1332 N NE  . ARG A 1 161 ? -1.866  48.150  -2.368  1.00 83.24 161 A 1 
ATOM 1333 C CZ  . ARG A 1 161 ? -0.838  48.363  -1.585  1.00 82.65 161 A 1 
ATOM 1334 N NH1 . ARG A 1 161 ? 0.393   48.221  -1.989  1.00 72.44 161 A 1 
ATOM 1335 N NH2 . ARG A 1 161 ? -1.060  48.728  -0.358  1.00 72.93 161 A 1 
ATOM 1336 N N   . ILE A 1 162 ? -4.993  43.135  -4.386  1.00 93.10 162 A 1 
ATOM 1337 C CA  . ILE A 1 162 ? -5.048  41.694  -4.144  1.00 93.41 162 A 1 
ATOM 1338 C C   . ILE A 1 162 ? -3.668  41.106  -4.436  1.00 93.19 162 A 1 
ATOM 1339 O O   . ILE A 1 162 ? -3.165  41.198  -5.556  1.00 90.90 162 A 1 
ATOM 1340 C CB  . ILE A 1 162 ? -6.168  41.012  -4.955  1.00 93.14 162 A 1 
ATOM 1341 C CG1 . ILE A 1 162 ? -7.512  41.756  -4.779  1.00 89.12 162 A 1 
ATOM 1342 C CG2 . ILE A 1 162 ? -6.272  39.533  -4.532  1.00 89.05 162 A 1 
ATOM 1343 C CD1 . ILE A 1 162 ? -8.718  41.089  -5.443  1.00 84.83 162 A 1 
ATOM 1344 N N   . PHE A 1 163 ? -3.022  40.526  -3.426  1.00 92.57 163 A 1 
ATOM 1345 C CA  . PHE A 1 163 ? -1.680  39.968  -3.570  1.00 92.13 163 A 1 
ATOM 1346 C C   . PHE A 1 163 ? -1.402  38.861  -2.550  1.00 92.50 163 A 1 
ATOM 1347 O O   . PHE A 1 163 ? -2.173  38.631  -1.619  1.00 91.14 163 A 1 
ATOM 1348 C CB  . PHE A 1 163 ? -0.630  41.092  -3.483  1.00 91.66 163 A 1 
ATOM 1349 C CG  . PHE A 1 163 ? -0.590  41.844  -2.162  1.00 92.31 163 A 1 
ATOM 1350 C CD1 . PHE A 1 163 ? -1.416  42.966  -1.969  1.00 85.70 163 A 1 
ATOM 1351 C CD2 . PHE A 1 163 ? 0.282   41.438  -1.138  1.00 85.68 163 A 1 
ATOM 1352 C CE1 . PHE A 1 163 ? -1.373  43.676  -0.756  1.00 84.18 163 A 1 
ATOM 1353 C CE2 . PHE A 1 163 ? 0.323   42.146  0.078   1.00 85.08 163 A 1 
ATOM 1354 C CZ  . PHE A 1 163 ? -0.503  43.268  0.271   1.00 89.63 163 A 1 
ATOM 1355 N N   . LEU A 1 164 ? -0.285  38.167  -2.732  1.00 90.91 164 A 1 
ATOM 1356 C CA  . LEU A 1 164 ? 0.159   37.122  -1.812  1.00 90.19 164 A 1 
ATOM 1357 C C   . LEU A 1 164 ? 0.919   37.712  -0.619  1.00 90.43 164 A 1 
ATOM 1358 O O   . LEU A 1 164 ? 1.867   38.475  -0.788  1.00 88.34 164 A 1 
ATOM 1359 C CB  . LEU A 1 164 ? 1.034   36.095  -2.549  1.00 88.23 164 A 1 
ATOM 1360 C CG  . LEU A 1 164 ? 0.296   35.318  -3.652  1.00 82.95 164 A 1 
ATOM 1361 C CD1 . LEU A 1 164 ? 1.261   34.349  -4.330  1.00 74.52 164 A 1 
ATOM 1362 C CD2 . LEU A 1 164 ? -0.882  34.528  -3.093  1.00 73.36 164 A 1 
ATOM 1363 N N   . THR A 1 165 ? 0.561   37.277  0.580   1.00 89.02 165 A 1 
ATOM 1364 C CA  . THR A 1 165 ? 1.297   37.604  1.803   1.00 88.18 165 A 1 
ATOM 1365 C C   . THR A 1 165 ? 1.494   36.361  2.662   1.00 87.03 165 A 1 
ATOM 1366 O O   . THR A 1 165 ? 0.687   35.441  2.632   1.00 84.79 165 A 1 
ATOM 1367 C CB  . THR A 1 165 ? 0.599   38.725  2.590   1.00 88.25 165 A 1 
ATOM 1368 O OG1 . THR A 1 165 ? 1.396   39.066  3.704   1.00 78.34 165 A 1 
ATOM 1369 C CG2 . THR A 1 165 ? -0.786  38.357  3.115   1.00 79.62 165 A 1 
ATOM 1370 N N   . ARG A 1 166 ? 2.575   36.330  3.435   1.00 83.13 166 A 1 
ATOM 1371 C CA  . ARG A 1 166 ? 2.803   35.310  4.472   1.00 80.81 166 A 1 
ATOM 1372 C C   . ARG A 1 166 ? 2.507   35.828  5.883   1.00 80.77 166 A 1 
ATOM 1373 O O   . ARG A 1 166 ? 2.565   35.064  6.834   1.00 77.63 166 A 1 
ATOM 1374 C CB  . ARG A 1 166 ? 4.228   34.762  4.379   1.00 77.66 166 A 1 
ATOM 1375 C CG  . ARG A 1 166 ? 4.459   33.958  3.094   1.00 72.02 166 A 1 
ATOM 1376 C CD  . ARG A 1 166 ? 5.868   33.370  3.121   1.00 68.84 166 A 1 
ATOM 1377 N NE  . ARG A 1 166 ? 6.135   32.552  1.926   1.00 64.44 166 A 1 
ATOM 1378 C CZ  . ARG A 1 166 ? 7.321   32.157  1.503   1.00 59.69 166 A 1 
ATOM 1379 N NH1 . ARG A 1 166 ? 8.423   32.486  2.125   1.00 54.66 166 A 1 
ATOM 1380 N NH2 . ARG A 1 166 ? 7.427   31.419  0.440   1.00 55.79 166 A 1 
ATOM 1381 N N   . ARG A 1 167 ? 2.225   37.116  6.001   1.00 82.31 167 A 1 
ATOM 1382 C CA  . ARG A 1 167 ? 1.927   37.778  7.274   1.00 81.98 167 A 1 
ATOM 1383 C C   . ARG A 1 167 ? 0.467   38.197  7.281   1.00 83.13 167 A 1 
ATOM 1384 O O   . ARG A 1 167 ? 0.058   38.975  6.421   1.00 80.46 167 A 1 
ATOM 1385 C CB  . ARG A 1 167 ? 2.860   38.977  7.493   1.00 78.94 167 A 1 
ATOM 1386 C CG  . ARG A 1 167 ? 4.330   38.553  7.662   1.00 69.72 167 A 1 
ATOM 1387 C CD  . ARG A 1 167 ? 5.203   39.772  7.970   1.00 66.73 167 A 1 
ATOM 1388 N NE  . ARG A 1 167 ? 6.630   39.413  8.107   1.00 58.40 167 A 1 
ATOM 1389 C CZ  . ARG A 1 167 ? 7.627   40.242  8.382   1.00 50.79 167 A 1 
ATOM 1390 N NH1 . ARG A 1 167 ? 7.434   41.517  8.558   1.00 49.11 167 A 1 
ATOM 1391 N NH2 . ARG A 1 167 ? 8.849   39.798  8.483   1.00 45.44 167 A 1 
ATOM 1392 N N   . LYS A 1 168 ? -0.283  37.690  8.245   1.00 81.75 168 A 1 
ATOM 1393 C CA  . LYS A 1 168 ? -1.635  38.164  8.546   1.00 80.95 168 A 1 
ATOM 1394 C C   . LYS A 1 168 ? -1.507  39.324  9.532   1.00 82.48 168 A 1 
ATOM 1395 O O   . LYS A 1 168 ? -0.876  39.162  10.576  1.00 79.44 168 A 1 
ATOM 1396 C CB  . LYS A 1 168 ? -2.483  36.986  9.058   1.00 77.69 168 A 1 
ATOM 1397 C CG  . LYS A 1 168 ? -3.972  37.339  9.136   1.00 70.70 168 A 1 
ATOM 1398 C CD  . LYS A 1 168 ? -4.811  36.137  9.583   1.00 68.49 168 A 1 
ATOM 1399 C CE  . LYS A 1 168 ? -6.287  36.543  9.673   1.00 62.03 168 A 1 
ATOM 1400 N NZ  . LYS A 1 168 ? -7.140  35.463  10.221  1.00 56.89 168 A 1 
ATOM 1401 N N   . ILE A 1 169 ? -2.011  40.486  9.159   1.00 85.15 169 A 1 
ATOM 1402 C CA  . ILE A 1 169 ? -1.978  41.714  9.971   1.00 85.91 169 A 1 
ATOM 1403 C C   . ILE A 1 169 ? -3.424  42.050  10.328  1.00 86.53 169 A 1 
ATOM 1404 O O   . ILE A 1 169 ? -4.304  41.906  9.477   1.00 82.44 169 A 1 
ATOM 1405 C CB  . ILE A 1 169 ? -1.271  42.866  9.214   1.00 84.64 169 A 1 
ATOM 1406 C CG1 . ILE A 1 169 ? 0.159   42.462  8.771   1.00 77.54 169 A 1 
ATOM 1407 C CG2 . ILE A 1 169 ? -1.216  44.133  10.089  1.00 75.43 169 A 1 
ATOM 1408 C CD1 . ILE A 1 169 ? 0.859   43.493  7.870   1.00 69.94 169 A 1 
ATOM 1409 N N   . ASP A 1 170 ? -3.664  42.481  11.548  1.00 87.44 170 A 1 
ATOM 1410 C CA  . ASP A 1 170 ? -4.998  42.909  11.973  1.00 88.44 170 A 1 
ATOM 1411 C C   . ASP A 1 170 ? -5.246  44.373  11.570  1.00 88.95 170 A 1 
ATOM 1412 O O   . ASP A 1 170 ? -5.196  45.294  12.377  1.00 84.20 170 A 1 
ATOM 1413 C CB  . ASP A 1 170 ? -5.189  42.620  13.468  1.00 85.29 170 A 1 
ATOM 1414 C CG  . ASP A 1 170 ? -6.662  42.718  13.882  1.00 74.90 170 A 1 
ATOM 1415 O OD1 . ASP A 1 170 ? -7.522  42.661  12.969  1.00 66.58 170 A 1 
ATOM 1416 O OD2 . ASP A 1 170 ? -6.896  42.778  15.106  1.00 66.06 170 A 1 
ATOM 1417 N N   . ASP A 1 171 ? -5.414  44.590  10.270  1.00 88.56 171 A 1 
ATOM 1418 C CA  . ASP A 1 171 ? -5.624  45.906  9.655   1.00 88.47 171 A 1 
ATOM 1419 C C   . ASP A 1 171 ? -6.989  46.004  8.952   1.00 89.90 171 A 1 
ATOM 1420 O O   . ASP A 1 171 ? -7.176  46.817  8.049   1.00 84.72 171 A 1 
ATOM 1421 C CB  . ASP A 1 171 ? -4.438  46.236  8.721   1.00 85.68 171 A 1 
ATOM 1422 C CG  . ASP A 1 171 ? -4.344  45.348  7.474   1.00 82.60 171 A 1 
ATOM 1423 O OD1 . ASP A 1 171 ? -5.082  44.341  7.349   1.00 76.32 171 A 1 
ATOM 1424 O OD2 . ASP A 1 171 ? -3.508  45.651  6.592   1.00 78.41 171 A 1 
ATOM 1425 N N   . LYS A 1 172 ? -7.939  45.152  9.361   1.00 89.26 172 A 1 
ATOM 1426 C CA  . LYS A 1 172 ? -9.267  44.982  8.742   1.00 90.51 172 A 1 
ATOM 1427 C C   . LYS A 1 172 ? -9.226  44.517  7.274   1.00 91.75 172 A 1 
ATOM 1428 O O   . LYS A 1 172 ? -10.263 44.509  6.604   1.00 88.23 172 A 1 
ATOM 1429 C CB  . LYS A 1 172 ? -10.138 46.240  8.930   1.00 89.53 172 A 1 
ATOM 1430 C CG  . LYS A 1 172 ? -10.275 46.697  10.390  1.00 85.51 172 A 1 
ATOM 1431 C CD  . LYS A 1 172 ? -11.157 47.949  10.482  1.00 77.18 172 A 1 
ATOM 1432 C CE  . LYS A 1 172 ? -11.297 48.378  11.946  1.00 70.26 172 A 1 
ATOM 1433 N NZ  . LYS A 1 172 ? -12.150 49.583  12.108  1.00 57.78 172 A 1 
ATOM 1434 N N   . SER A 1 173 ? -8.059  44.118  6.755   1.00 91.53 173 A 1 
ATOM 1435 C CA  . SER A 1 173 ? -7.958  43.473  5.448   1.00 91.28 173 A 1 
ATOM 1436 C C   . SER A 1 173 ? -8.541  42.056  5.489   1.00 91.14 173 A 1 
ATOM 1437 O O   . SER A 1 173 ? -8.508  41.374  6.515   1.00 88.91 173 A 1 
ATOM 1438 C CB  . SER A 1 173 ? -6.513  43.413  4.948   1.00 90.99 173 A 1 
ATOM 1439 O OG  . SER A 1 173 ? -5.939  44.706  4.899   1.00 85.43 173 A 1 
ATOM 1440 N N   . ARG A 1 174 ? -9.046  41.579  4.353   1.00 90.98 174 A 1 
ATOM 1441 C CA  . ARG A 1 174 ? -9.628  40.241  4.235   1.00 90.07 174 A 1 
ATOM 1442 C C   . ARG A 1 174 ? -8.589  39.256  3.718   1.00 90.08 174 A 1 
ATOM 1443 O O   . ARG A 1 174 ? -7.918  39.522  2.724   1.00 87.74 174 A 1 
ATOM 1444 C CB  . ARG A 1 174 ? -10.900 40.300  3.370   1.00 90.02 174 A 1 
ATOM 1445 C CG  . ARG A 1 174 ? -11.981 41.188  4.013   1.00 87.16 174 A 1 
ATOM 1446 C CD  . ARG A 1 174 ? -13.293 41.202  3.231   1.00 84.09 174 A 1 
ATOM 1447 N NE  . ARG A 1 174 ? -13.183 41.919  1.946   1.00 75.43 174 A 1 
ATOM 1448 C CZ  . ARG A 1 174 ? -13.460 43.183  1.672   1.00 68.88 174 A 1 
ATOM 1449 N NH1 . ARG A 1 174 ? -13.837 44.037  2.579   1.00 62.96 174 A 1 
ATOM 1450 N NH2 . ARG A 1 174 ? -13.373 43.609  0.447   1.00 60.37 174 A 1 
ATOM 1451 N N   . TYR A 1 175 ? -8.437  38.129  4.404   1.00 86.19 175 A 1 
ATOM 1452 C CA  . TYR A 1 175 ? -7.427  37.116  4.106   1.00 84.46 175 A 1 
ATOM 1453 C C   . TYR A 1 175 ? -8.084  35.796  3.702   1.00 82.60 175 A 1 
ATOM 1454 O O   . TYR A 1 175 ? -8.902  35.261  4.447   1.00 79.26 175 A 1 
ATOM 1455 C CB  . TYR A 1 175 ? -6.508  36.914  5.311   1.00 85.20 175 A 1 
ATOM 1456 C CG  . TYR A 1 175 ? -5.622  38.097  5.656   1.00 84.93 175 A 1 
ATOM 1457 C CD1 . TYR A 1 175 ? -4.300  38.153  5.182   1.00 76.15 175 A 1 
ATOM 1458 C CD2 . TYR A 1 175 ? -6.120  39.149  6.453   1.00 75.00 175 A 1 
ATOM 1459 C CE1 . TYR A 1 175 ? -3.475  39.251  5.490   1.00 74.92 175 A 1 
ATOM 1460 C CE2 . TYR A 1 175 ? -5.304  40.256  6.757   1.00 74.00 175 A 1 
ATOM 1461 C CZ  . TYR A 1 175 ? -3.979  40.307  6.275   1.00 84.26 175 A 1 
ATOM 1462 O OH  . TYR A 1 175 ? -3.193  41.378  6.556   1.00 82.61 175 A 1 
ATOM 1463 N N   . TYR A 1 176 ? -7.665  35.246  2.569   1.00 82.10 176 A 1 
ATOM 1464 C CA  . TYR A 1 176 ? -8.132  33.980  2.014   1.00 81.05 176 A 1 
ATOM 1465 C C   . TYR A 1 176 ? -6.986  32.971  1.967   1.00 79.82 176 A 1 
ATOM 1466 O O   . TYR A 1 176 ? -5.867  33.302  1.576   1.00 76.92 176 A 1 
ATOM 1467 C CB  . TYR A 1 176 ? -8.746  34.217  0.629   1.00 82.54 176 A 1 
ATOM 1468 C CG  . TYR A 1 176 ? -9.902  35.197  0.639   1.00 82.01 176 A 1 
ATOM 1469 C CD1 . TYR A 1 176 ? -11.209 34.731  0.857   1.00 74.11 176 A 1 
ATOM 1470 C CD2 . TYR A 1 176 ? -9.663  36.578  0.475   1.00 73.58 176 A 1 
ATOM 1471 C CE1 . TYR A 1 176 ? -12.280 35.640  0.915   1.00 73.10 176 A 1 
ATOM 1472 C CE2 . TYR A 1 176 ? -10.732 37.491  0.542   1.00 72.73 176 A 1 
ATOM 1473 C CZ  . TYR A 1 176 ? -12.042 37.019  0.764   1.00 80.86 176 A 1 
ATOM 1474 O OH  . TYR A 1 176 ? -13.077 37.892  0.850   1.00 80.19 176 A 1 
ATOM 1475 N N   . GLY A 1 177 ? -7.265  31.748  2.398   1.00 72.77 177 A 1 
ATOM 1476 C CA  . GLY A 1 177 ? -6.265  30.702  2.584   1.00 68.93 177 A 1 
ATOM 1477 C C   . GLY A 1 177 ? -6.210  30.201  4.027   1.00 68.06 177 A 1 
ATOM 1478 O O   . GLY A 1 177 ? -7.209  30.295  4.733   1.00 63.31 177 A 1 
ATOM 1479 N N   . PRO A 1 178 ? -5.069  29.687  4.529   1.00 68.06 178 A 1 
ATOM 1480 C CA  . PRO A 1 178 ? -3.748  29.635  3.900   1.00 65.67 178 A 1 
ATOM 1481 C C   . PRO A 1 178 ? -3.670  28.611  2.758   1.00 66.14 178 A 1 
ATOM 1482 O O   . PRO A 1 178 ? -4.210  27.515  2.864   1.00 64.24 178 A 1 
ATOM 1483 C CB  . PRO A 1 178 ? -2.801  29.274  5.038   1.00 62.29 178 A 1 
ATOM 1484 C CG  . PRO A 1 178 ? -3.665  28.429  5.968   1.00 59.09 178 A 1 
ATOM 1485 C CD  . PRO A 1 178 ? -5.047  29.055  5.831   1.00 58.32 178 A 1 
ATOM 1486 N N   . TYR A 1 179 ? -2.941  28.966  1.697   1.00 67.62 179 A 1 
ATOM 1487 C CA  . TYR A 1 179 ? -2.710  28.087  0.554   1.00 67.91 179 A 1 
ATOM 1488 C C   . TYR A 1 179 ? -1.455  27.245  0.750   1.00 66.13 179 A 1 
ATOM 1489 O O   . TYR A 1 179 ? -0.380  27.745  1.082   1.00 63.60 179 A 1 
ATOM 1490 C CB  . TYR A 1 179 ? -2.631  28.895  -0.741  1.00 69.26 179 A 1 
ATOM 1491 C CG  . TYR A 1 179 ? -3.930  29.584  -1.095  1.00 71.63 179 A 1 
ATOM 1492 C CD1 . TYR A 1 179 ? -4.918  28.895  -1.826  1.00 67.12 179 A 1 
ATOM 1493 C CD2 . TYR A 1 179 ? -4.163  30.905  -0.668  1.00 67.80 179 A 1 
ATOM 1494 C CE1 . TYR A 1 179 ? -6.133  29.528  -2.138  1.00 65.52 179 A 1 
ATOM 1495 C CE2 . TYR A 1 179 ? -5.382  31.539  -0.975  1.00 66.63 179 A 1 
ATOM 1496 C CZ  . TYR A 1 179 ? -6.367  30.853  -1.713  1.00 72.25 179 A 1 
ATOM 1497 O OH  . TYR A 1 179 ? -7.543  31.468  -2.009  1.00 69.99 179 A 1 
ATOM 1498 N N   . THR A 1 180 ? -1.588  25.969  0.479   1.00 60.24 180 A 1 
ATOM 1499 C CA  . THR A 1 180 ? -0.558  24.961  0.731   1.00 57.78 180 A 1 
ATOM 1500 C C   . THR A 1 180 ? 0.549   24.962  -0.316  1.00 59.13 180 A 1 
ATOM 1501 O O   . THR A 1 180 ? 1.719   24.763  0.003   1.00 55.87 180 A 1 
ATOM 1502 C CB  . THR A 1 180 ? -1.243  23.600  0.814   1.00 53.11 180 A 1 
ATOM 1503 O OG1 . THR A 1 180 ? -1.997  23.373  -0.363  1.00 48.09 180 A 1 
ATOM 1504 C CG2 . THR A 1 180 ? -2.198  23.559  2.010   1.00 46.64 180 A 1 
ATOM 1505 N N   . SER A 1 181 ? 0.229   25.277  -1.564  1.00 60.39 181 A 1 
ATOM 1506 C CA  . SER A 1 181 ? 1.210   25.377  -2.641  1.00 61.60 181 A 1 
ATOM 1507 C C   . SER A 1 181 ? 1.405   26.828  -3.066  1.00 65.13 181 A 1 
ATOM 1508 O O   . SER A 1 181 ? 0.510   27.466  -3.621  1.00 64.58 181 A 1 
ATOM 1509 C CB  . SER A 1 181 ? 0.795   24.494  -3.814  1.00 57.47 181 A 1 
ATOM 1510 O OG  . SER A 1 181 ? 1.710   24.656  -4.890  1.00 50.49 181 A 1 
ATOM 1511 N N   . ALA A 1 182 ? 2.625   27.348  -2.872  1.00 69.13 182 A 1 
ATOM 1512 C CA  . ALA A 1 182 ? 2.983   28.675  -3.364  1.00 71.20 182 A 1 
ATOM 1513 C C   . ALA A 1 182 ? 2.910   28.783  -4.896  1.00 74.90 182 A 1 
ATOM 1514 O O   . ALA A 1 182 ? 2.689   29.875  -5.417  1.00 74.95 182 A 1 
ATOM 1515 C CB  . ALA A 1 182 ? 4.388   29.025  -2.854  1.00 68.89 182 A 1 
ATOM 1516 N N   . LEU A 1 183 ? 3.101   27.676  -5.615  1.00 67.74 183 A 1 
ATOM 1517 C CA  . LEU A 1 183 ? 2.949   27.631  -7.067  1.00 68.80 183 A 1 
ATOM 1518 C C   . LEU A 1 183 ? 1.468   27.683  -7.460  1.00 71.26 183 A 1 
ATOM 1519 O O   . LEU A 1 183 ? 1.085   28.549  -8.244  1.00 70.47 183 A 1 
ATOM 1520 C CB  . LEU A 1 183 ? 3.653   26.375  -7.615  1.00 66.35 183 A 1 
ATOM 1521 C CG  . LEU A 1 183 ? 3.649   26.280  -9.154  1.00 59.69 183 A 1 
ATOM 1522 C CD1 . LEU A 1 183 ? 4.499   27.376  -9.796  1.00 54.95 183 A 1 
ATOM 1523 C CD2 . LEU A 1 183 ? 4.203   24.920  -9.580  1.00 52.39 183 A 1 
ATOM 1524 N N   . ALA A 1 184 ? 0.640   26.828  -6.861  1.00 67.59 184 A 1 
ATOM 1525 C CA  . ALA A 1 184 ? -0.798  26.772  -7.122  1.00 67.96 184 A 1 
ATOM 1526 C C   . ALA A 1 184 ? -1.486  28.107  -6.800  1.00 71.71 184 A 1 
ATOM 1527 O O   . ALA A 1 184 ? -2.234  28.631  -7.619  1.00 71.46 184 A 1 
ATOM 1528 C CB  . ALA A 1 184 ? -1.402  25.620  -6.313  1.00 64.23 184 A 1 
ATOM 1529 N N   . VAL A 1 185 ? -1.160  28.733  -5.666  1.00 75.36 185 A 1 
ATOM 1530 C CA  . VAL A 1 185 ? -1.757  30.031  -5.314  1.00 78.50 185 A 1 
ATOM 1531 C C   . VAL A 1 185 ? -1.297  31.171  -6.228  1.00 80.57 185 A 1 
ATOM 1532 O O   . VAL A 1 185 ? -2.069  32.085  -6.501  1.00 81.50 185 A 1 
ATOM 1533 C CB  . VAL A 1 185 ? -1.532  30.362  -3.829  1.00 78.48 185 A 1 
ATOM 1534 C CG1 . VAL A 1 185 ? -0.093  30.736  -3.496  1.00 68.94 185 A 1 
ATOM 1535 C CG2 . VAL A 1 185 ? -2.460  31.490  -3.379  1.00 69.26 185 A 1 
ATOM 1536 N N   . ARG A 1 186 ? -0.058  31.125  -6.759  1.00 81.51 186 A 1 
ATOM 1537 C CA  . ARG A 1 186 ? 0.382   32.083  -7.788  1.00 81.63 186 A 1 
ATOM 1538 C C   . ARG A 1 186 ? -0.375  31.889  -9.096  1.00 82.82 186 A 1 
ATOM 1539 O O   . ARG A 1 186 ? -0.699  32.876  -9.749  1.00 82.48 186 A 1 
ATOM 1540 C CB  . ARG A 1 186 ? 1.884   31.955  -8.060  1.00 81.61 186 A 1 
ATOM 1541 C CG  . ARG A 1 186 ? 2.755   32.620  -6.991  1.00 75.44 186 A 1 
ATOM 1542 C CD  . ARG A 1 186 ? 4.216   32.271  -7.286  1.00 75.17 186 A 1 
ATOM 1543 N NE  . ARG A 1 186 ? 5.127   32.664  -6.193  1.00 67.86 186 A 1 
ATOM 1544 C CZ  . ARG A 1 186 ? 6.324   32.151  -5.964  1.00 60.37 186 A 1 
ATOM 1545 N NH1 . ARG A 1 186 ? 6.830   31.207  -6.711  1.00 55.43 186 A 1 
ATOM 1546 N NH2 . ARG A 1 186 ? 7.045   32.577  -4.970  1.00 54.46 186 A 1 
ATOM 1547 N N   . GLN A 1 187 ? -0.642  30.645  -9.478  1.00 79.32 187 A 1 
ATOM 1548 C CA  . GLN A 1 187 ? -1.457  30.329  -10.650 1.00 79.05 187 A 1 
ATOM 1549 C C   . GLN A 1 187 ? -2.904  30.794  -10.448 1.00 81.53 187 A 1 
ATOM 1550 O O   . GLN A 1 187 ? -3.427  31.475  -11.324 1.00 80.97 187 A 1 
ATOM 1551 C CB  . GLN A 1 187 ? -1.401  28.827  -10.946 1.00 75.84 187 A 1 
ATOM 1552 C CG  . GLN A 1 187 ? -0.034  28.384  -11.505 1.00 66.77 187 A 1 
ATOM 1553 C CD  . GLN A 1 187 ? 0.053   26.870  -11.678 1.00 60.16 187 A 1 
ATOM 1554 O OE1 . GLN A 1 187 ? -0.721  26.106  -11.138 1.00 54.85 187 A 1 
ATOM 1555 N NE2 . GLN A 1 187 ? 1.006   26.361  -12.424 1.00 49.89 187 A 1 
ATOM 1556 N N   . LEU A 1 188 ? -3.493  30.529  -9.280  1.00 80.80 188 A 1 
ATOM 1557 C CA  . LEU A 1 188 ? -4.821  31.023  -8.911  1.00 82.21 188 A 1 
ATOM 1558 C C   . LEU A 1 188 ? -4.883  32.554  -8.964  1.00 84.76 188 A 1 
ATOM 1559 O O   . LEU A 1 188 ? -5.761  33.107  -9.616  1.00 85.22 188 A 1 
ATOM 1560 C CB  . LEU A 1 188 ? -5.189  30.492  -7.512  1.00 81.67 188 A 1 
ATOM 1561 C CG  . LEU A 1 188 ? -6.514  31.042  -6.950  1.00 78.90 188 A 1 
ATOM 1562 C CD1 . LEU A 1 188 ? -7.710  30.734  -7.841  1.00 72.70 188 A 1 
ATOM 1563 C CD2 . LEU A 1 188 ? -6.769  30.449  -5.566  1.00 71.19 188 A 1 
ATOM 1564 N N   . LEU A 1 189 ? -3.932  33.249  -8.349  1.00 87.26 189 A 1 
ATOM 1565 C CA  . LEU A 1 189 ? -3.904  34.710  -8.390  1.00 88.21 189 A 1 
ATOM 1566 C C   . LEU A 1 189 ? -3.746  35.233  -9.826  1.00 88.84 189 A 1 
ATOM 1567 O O   . LEU A 1 189 ? -4.427  36.180  -10.211 1.00 88.47 189 A 1 
ATOM 1568 C CB  . LEU A 1 189 ? -2.794  35.230  -7.460  1.00 89.11 189 A 1 
ATOM 1569 C CG  . LEU A 1 189 ? -2.744  36.764  -7.367  1.00 86.12 189 A 1 
ATOM 1570 C CD1 . LEU A 1 189 ? -4.010  37.357  -6.754  1.00 74.74 189 A 1 
ATOM 1571 C CD2 . LEU A 1 189 ? -1.556  37.190  -6.507  1.00 75.14 189 A 1 
ATOM 1572 N N   . ARG A 1 190 ? -2.897  34.600  -10.638 1.00 88.98 190 A 1 
ATOM 1573 C CA  . ARG A 1 190 ? -2.750  34.937  -12.063 1.00 88.20 190 A 1 
ATOM 1574 C C   . ARG A 1 190 ? -4.065  34.742  -12.815 1.00 88.64 190 A 1 
ATOM 1575 O O   . ARG A 1 190 ? -4.457  35.635  -13.557 1.00 87.18 190 A 1 
ATOM 1576 C CB  . ARG A 1 190 ? -1.610  34.115  -12.683 1.00 87.46 190 A 1 
ATOM 1577 C CG  . ARG A 1 190 ? -1.341  34.510  -14.145 1.00 75.56 190 A 1 
ATOM 1578 C CD  . ARG A 1 190 ? -0.254  33.638  -14.784 1.00 73.90 190 A 1 
ATOM 1579 N NE  . ARG A 1 190 ? 1.075   33.849  -14.169 1.00 63.60 190 A 1 
ATOM 1580 C CZ  . ARG A 1 190 ? 2.194   33.220  -14.501 1.00 56.77 190 A 1 
ATOM 1581 N NH1 . ARG A 1 190 ? 2.230   32.313  -15.436 1.00 51.73 190 A 1 
ATOM 1582 N NH2 . ARG A 1 190 ? 3.310   33.496  -13.889 1.00 48.21 190 A 1 
ATOM 1583 N N   . PHE A 1 191 ? -4.744  33.628  -12.592 1.00 88.35 191 A 1 
ATOM 1584 C CA  . PHE A 1 191 ? -6.050  33.335  -13.168 1.00 87.81 191 A 1 
ATOM 1585 C C   . PHE A 1 191 ? -7.100  34.389  -12.777 1.00 89.03 191 A 1 
ATOM 1586 O O   . PHE A 1 191 ? -7.720  34.983  -13.654 1.00 88.70 191 A 1 
ATOM 1587 C CB  . PHE A 1 191 ? -6.452  31.919  -12.739 1.00 87.41 191 A 1 
ATOM 1588 C CG  . PHE A 1 191 ? -7.895  31.594  -13.019 1.00 86.07 191 A 1 
ATOM 1589 C CD1 . PHE A 1 191 ? -8.831  31.575  -11.968 1.00 78.08 191 A 1 
ATOM 1590 C CD2 . PHE A 1 191 ? -8.305  31.343  -14.338 1.00 77.40 191 A 1 
ATOM 1591 C CE1 . PHE A 1 191 ? -10.174 31.297  -12.237 1.00 76.55 191 A 1 
ATOM 1592 C CE2 . PHE A 1 191 ? -9.652  31.068  -14.606 1.00 76.08 191 A 1 
ATOM 1593 C CZ  . PHE A 1 191 ? -10.588 31.043  -13.555 1.00 81.17 191 A 1 
ATOM 1594 N N   . LEU A 1 192 ? -7.226  34.705  -11.486 1.00 89.61 192 A 1 
ATOM 1595 C CA  . LEU A 1 192 ? -8.162  35.723  -10.996 1.00 89.87 192 A 1 
ATOM 1596 C C   . LEU A 1 192 ? -7.883  37.105  -11.597 1.00 90.51 192 A 1 
ATOM 1597 O O   . LEU A 1 192 ? -8.807  37.802  -12.004 1.00 89.57 192 A 1 
ATOM 1598 C CB  . LEU A 1 192 ? -8.080  35.789  -9.462  1.00 89.95 192 A 1 
ATOM 1599 C CG  . LEU A 1 192 ? -8.597  34.536  -8.735  1.00 88.19 192 A 1 
ATOM 1600 C CD1 . LEU A 1 192 ? -8.269  34.649  -7.249  1.00 81.15 192 A 1 
ATOM 1601 C CD2 . LEU A 1 192 ? -10.105 34.357  -8.895  1.00 81.44 192 A 1 
ATOM 1602 N N   . THR A 1 193 ? -6.608  37.489  -11.702 1.00 90.27 193 A 1 
ATOM 1603 C CA  . THR A 1 193 ? -6.214  38.766  -12.318 1.00 88.99 193 A 1 
ATOM 1604 C C   . THR A 1 193 ? -6.361  38.794  -13.841 1.00 89.20 193 A 1 
ATOM 1605 O O   . THR A 1 193 ? -6.391  39.879  -14.415 1.00 87.51 193 A 1 
ATOM 1606 C CB  . THR A 1 193 ? -4.780  39.173  -11.943 1.00 88.27 193 A 1 
ATOM 1607 O OG1 . THR A 1 193 ? -3.837  38.186  -12.288 1.00 79.84 193 A 1 
ATOM 1608 C CG2 . THR A 1 193 ? -4.610  39.446  -10.449 1.00 77.65 193 A 1 
ATOM 1609 N N   . SER A 1 194 ? -6.428  37.638  -14.497 1.00 90.28 194 A 1 
ATOM 1610 C CA  . SER A 1 194 ? -6.774  37.536  -15.919 1.00 89.37 194 A 1 
ATOM 1611 C C   . SER A 1 194 ? -8.284  37.661  -16.143 1.00 89.97 194 A 1 
ATOM 1612 O O   . SER A 1 194 ? -8.691  38.337  -17.078 1.00 87.75 194 A 1 
ATOM 1613 C CB  . SER A 1 194 ? -6.268  36.221  -16.519 1.00 88.19 194 A 1 
ATOM 1614 O OG  . SER A 1 194 ? -4.849  36.195  -16.561 1.00 76.39 194 A 1 
ATOM 1615 N N   . LEU A 1 195 ? -9.105  37.074  -15.258 1.00 90.00 195 A 1 
ATOM 1616 C CA  . LEU A 1 195 ? -10.567 37.221  -15.301 1.00 89.66 195 A 1 
ATOM 1617 C C   . LEU A 1 195 ? -11.013 38.663  -15.033 1.00 90.55 195 A 1 
ATOM 1618 O O   . LEU A 1 195 ? -11.860 39.206  -15.740 1.00 88.62 195 A 1 
ATOM 1619 C CB  . LEU A 1 195 ? -11.200 36.303  -14.241 1.00 88.69 195 A 1 
ATOM 1620 C CG  . LEU A 1 195 ? -11.258 34.815  -14.604 1.00 85.03 195 A 1 
ATOM 1621 C CD1 . LEU A 1 195 ? -11.757 34.052  -13.373 1.00 75.65 195 A 1 
ATOM 1622 C CD2 . LEU A 1 195 ? -12.235 34.549  -15.742 1.00 76.35 195 A 1 
ATOM 1623 N N   . TYR A 1 196 ? -10.432 39.278  -14.012 1.00 91.13 196 A 1 
ATOM 1624 C CA  . TYR A 1 196 ? -10.770 40.626  -13.563 1.00 90.96 196 A 1 
ATOM 1625 C C   . TYR A 1 196 ? -9.495  41.459  -13.407 1.00 91.47 196 A 1 
ATOM 1626 O O   . TYR A 1 196 ? -8.723  41.239  -12.472 1.00 89.56 196 A 1 
ATOM 1627 C CB  . TYR A 1 196 ? -11.581 40.556  -12.266 1.00 90.36 196 A 1 
ATOM 1628 C CG  . TYR A 1 196 ? -12.952 39.938  -12.465 1.00 89.92 196 A 1 
ATOM 1629 C CD1 . TYR A 1 196 ? -14.018 40.722  -12.943 1.00 82.35 196 A 1 
ATOM 1630 C CD2 . TYR A 1 196 ? -13.145 38.563  -12.224 1.00 83.09 196 A 1 
ATOM 1631 C CE1 . TYR A 1 196 ? -15.272 40.140  -13.192 1.00 81.25 196 A 1 
ATOM 1632 C CE2 . TYR A 1 196 ? -14.397 37.974  -12.475 1.00 81.85 196 A 1 
ATOM 1633 C CZ  . TYR A 1 196 ? -15.465 38.762  -12.964 1.00 85.89 196 A 1 
ATOM 1634 O OH  . TYR A 1 196 ? -16.668 38.192  -13.226 1.00 83.59 196 A 1 
ATOM 1635 N N   . PRO A 1 197 ? -9.246  42.422  -14.318 1.00 92.00 197 A 1 
ATOM 1636 C CA  . PRO A 1 197 ? -8.095  43.310  -14.231 1.00 91.58 197 A 1 
ATOM 1637 C C   . PRO A 1 197 ? -8.104  44.126  -12.934 1.00 92.43 197 A 1 
ATOM 1638 O O   . PRO A 1 197 ? -8.994  44.944  -12.709 1.00 90.30 197 A 1 
ATOM 1639 C CB  . PRO A 1 197 ? -8.167  44.192  -15.482 1.00 89.69 197 A 1 
ATOM 1640 C CG  . PRO A 1 197 ? -8.933  43.336  -16.485 1.00 86.52 197 A 1 
ATOM 1641 C CD  . PRO A 1 197 ? -9.929  42.601  -15.594 1.00 89.56 197 A 1 
ATOM 1642 N N   . ILE A 1 198 ? -7.100  43.930  -12.090 1.00 91.02 198 A 1 
ATOM 1643 C CA  . ILE A 1 198 ? -6.939  44.621  -10.806 1.00 90.96 198 A 1 
ATOM 1644 C C   . ILE A 1 198 ? -5.562  45.271  -10.699 1.00 91.33 198 A 1 
ATOM 1645 O O   . ILE A 1 198 ? -4.583  44.831  -11.297 1.00 88.92 198 A 1 
ATOM 1646 C CB  . ILE A 1 198 ? -7.212  43.688  -9.601  1.00 89.16 198 A 1 
ATOM 1647 C CG1 . ILE A 1 198 ? -6.316  42.433  -9.625  1.00 79.45 198 A 1 
ATOM 1648 C CG2 . ILE A 1 198 ? -8.705  43.339  -9.525  1.00 76.73 198 A 1 
ATOM 1649 C CD1 . ILE A 1 198 ? -6.363  41.622  -8.337  1.00 70.41 198 A 1 
ATOM 1650 N N   . ARG A 1 199 ? -5.463  46.332  -9.891  1.00 91.20 199 A 1 
ATOM 1651 C CA  . ARG A 1 199 ? -4.189  47.029  -9.686  1.00 91.06 199 A 1 
ATOM 1652 C C   . ARG A 1 199 ? -3.221  46.225  -8.815  1.00 91.39 199 A 1 
ATOM 1653 O O   . ARG A 1 199 ? -3.614  45.571  -7.856  1.00 89.17 199 A 1 
ATOM 1654 C CB  . ARG A 1 199 ? -4.426  48.443  -9.139  1.00 88.96 199 A 1 
ATOM 1655 C CG  . ARG A 1 199 ? -4.777  48.483  -7.642  1.00 84.23 199 A 1 
ATOM 1656 C CD  . ARG A 1 199 ? -4.993  49.917  -7.196  1.00 86.16 199 A 1 
ATOM 1657 N NE  . ARG A 1 199 ? -5.155  50.038  -5.735  1.00 84.30 199 A 1 
ATOM 1658 C CZ  . ARG A 1 199 ? -4.522  50.869  -4.933  1.00 86.50 199 A 1 
ATOM 1659 N NH1 . ARG A 1 199 ? -3.583  51.672  -5.339  1.00 76.22 199 A 1 
ATOM 1660 N NH2 . ARG A 1 199 ? -4.823  50.936  -3.676  1.00 78.10 199 A 1 
ATOM 1661 N N   . ILE A 1 200 ? -1.935  46.368  -9.106  1.00 90.01 200 A 1 
ATOM 1662 C CA  . ILE A 1 200 ? -0.831  45.846  -8.280  1.00 88.93 200 A 1 
ATOM 1663 C C   . ILE A 1 200 ? 0.064   46.963  -7.718  1.00 90.11 200 A 1 
ATOM 1664 O O   . ILE A 1 200 ? 0.977   46.707  -6.938  1.00 87.94 200 A 1 
ATOM 1665 C CB  . ILE A 1 200 ? -0.005  44.804  -9.065  1.00 86.87 200 A 1 
ATOM 1666 C CG1 . ILE A 1 200 ? 0.668   45.423  -10.313 1.00 78.35 200 A 1 
ATOM 1667 C CG2 . ILE A 1 200 ? -0.885  43.594  -9.439  1.00 77.16 200 A 1 
ATOM 1668 C CD1 . ILE A 1 200 ? 1.706   44.506  -10.968 1.00 71.38 200 A 1 
ATOM 1669 N N   . CYS A 1 201 ? -0.172  48.228  -8.130  1.00 89.48 201 A 1 
ATOM 1670 C CA  . CYS A 1 201 ? 0.665   49.367  -7.752  1.00 88.85 201 A 1 
ATOM 1671 C C   . CYS A 1 201 ? 0.444   49.785  -6.291  1.00 89.14 201 A 1 
ATOM 1672 O O   . CYS A 1 201 ? -0.660  49.692  -5.760  1.00 87.78 201 A 1 
ATOM 1673 C CB  . CYS A 1 201 ? 0.420   50.527  -8.727  1.00 87.20 201 A 1 
ATOM 1674 S SG  . CYS A 1 201 ? -1.303  51.107  -8.655  1.00 83.84 201 A 1 
ATOM 1675 N N   . ASN A 1 202 ? 1.486   50.347  -5.671  1.00 90.61 202 A 1 
ATOM 1676 C CA  . ASN A 1 202 ? 1.450   50.802  -4.276  1.00 90.63 202 A 1 
ATOM 1677 C C   . ASN A 1 202 ? 0.932   52.243  -4.100  1.00 91.30 202 A 1 
ATOM 1678 O O   . ASN A 1 202 ? 1.074   52.818  -3.023  1.00 87.75 202 A 1 
ATOM 1679 C CB  . ASN A 1 202 ? 2.844   50.596  -3.653  1.00 88.44 202 A 1 
ATOM 1680 C CG  . ASN A 1 202 ? 3.209   49.131  -3.481  1.00 82.84 202 A 1 
ATOM 1681 O OD1 . ASN A 1 202 ? 2.370   48.256  -3.368  1.00 72.95 202 A 1 
ATOM 1682 N ND2 . ASN A 1 202 ? 4.482   48.814  -3.452  1.00 73.33 202 A 1 
ATOM 1683 N N   . HIS A 1 203 ? 0.360   52.852  -5.141  1.00 90.23 203 A 1 
ATOM 1684 C CA  . HIS A 1 203 ? -0.149  54.221  -5.067  1.00 89.69 203 A 1 
ATOM 1685 C C   . HIS A 1 203 ? -1.343  54.328  -4.108  1.00 90.20 203 A 1 
ATOM 1686 O O   . HIS A 1 203 ? -2.211  53.454  -4.084  1.00 87.87 203 A 1 
ATOM 1687 C CB  . HIS A 1 203 ? -0.509  54.728  -6.469  1.00 88.94 203 A 1 
ATOM 1688 C CG  . HIS A 1 203 ? 0.675   54.789  -7.408  1.00 87.55 203 A 1 
ATOM 1689 N ND1 . HIS A 1 203 ? 1.889   55.388  -7.159  1.00 74.82 203 A 1 
ATOM 1690 C CD2 . HIS A 1 203 ? 0.748   54.230  -8.655  1.00 75.72 203 A 1 
ATOM 1691 C CE1 . HIS A 1 203 ? 2.675   55.196  -8.235  1.00 77.33 203 A 1 
ATOM 1692 N NE2 . HIS A 1 203 ? 2.023   54.493  -9.164  1.00 79.67 203 A 1 
ATOM 1693 N N   . LYS A 1 204 ? -1.390  55.417  -3.346  1.00 90.29 204 A 1 
ATOM 1694 C CA  . LYS A 1 204 ? -2.543  55.757  -2.502  1.00 90.16 204 A 1 
ATOM 1695 C C   . LYS A 1 204 ? -3.615  56.402  -3.383  1.00 91.22 204 A 1 
ATOM 1696 O O   . LYS A 1 204 ? -3.527  57.592  -3.684  1.00 87.34 204 A 1 
ATOM 1697 C CB  . LYS A 1 204 ? -2.121  56.671  -1.343  1.00 88.01 204 A 1 
ATOM 1698 C CG  . LYS A 1 204 ? -1.213  55.977  -0.314  1.00 78.17 204 A 1 
ATOM 1699 C CD  . LYS A 1 204 ? -0.951  56.915  0.881   1.00 72.45 204 A 1 
ATOM 1700 C CE  . LYS A 1 204 ? -0.068  56.241  1.940   1.00 62.89 204 A 1 
ATOM 1701 N NZ  . LYS A 1 204 ? 0.114   57.110  3.143   1.00 53.18 204 A 1 
ATOM 1702 N N   . LEU A 1 205 ? -4.580  55.603  -3.831  1.00 86.77 205 A 1 
ATOM 1703 C CA  . LEU A 1 205 ? -5.658  56.052  -4.713  1.00 87.46 205 A 1 
ATOM 1704 C C   . LEU A 1 205 ? -6.808  56.658  -3.902  1.00 87.98 205 A 1 
ATOM 1705 O O   . LEU A 1 205 ? -7.867  56.055  -3.775  1.00 84.56 205 A 1 
ATOM 1706 C CB  . LEU A 1 205 ? -6.132  54.916  -5.643  1.00 86.82 205 A 1 
ATOM 1707 C CG  . LEU A 1 205 ? -5.049  54.285  -6.536  1.00 86.20 205 A 1 
ATOM 1708 C CD1 . LEU A 1 205 ? -5.712  53.379  -7.572  1.00 76.46 205 A 1 
ATOM 1709 C CD2 . LEU A 1 205 ? -4.191  55.306  -7.279  1.00 78.26 205 A 1 
ATOM 1710 N N   . THR A 1 206 ? -6.583  57.827  -3.309  1.00 89.76 206 A 1 
ATOM 1711 C CA  . THR A 1 206 ? -7.670  58.649  -2.763  1.00 88.51 206 A 1 
ATOM 1712 C C   . THR A 1 206 ? -8.327  59.433  -3.895  1.00 89.09 206 A 1 
ATOM 1713 O O   . THR A 1 206 ? -7.652  59.761  -4.880  1.00 87.69 206 A 1 
ATOM 1714 C CB  . THR A 1 206 ? -7.177  59.605  -1.667  1.00 87.76 206 A 1 
ATOM 1715 O OG1 . THR A 1 206 ? -6.159  60.454  -2.159  1.00 79.97 206 A 1 
ATOM 1716 C CG2 . THR A 1 206 ? -6.584  58.845  -0.481  1.00 77.43 206 A 1 
ATOM 1717 N N   . GLN A 1 207 ? -9.599  59.773  -3.750  1.00 90.87 207 A 1 
ATOM 1718 C CA  . GLN A 1 207 ? -10.345 60.545  -4.747  1.00 90.04 207 A 1 
ATOM 1719 C C   . GLN A 1 207 ? -9.614  61.851  -5.109  1.00 90.81 207 A 1 
ATOM 1720 O O   . GLN A 1 207 ? -9.323  62.094  -6.281  1.00 89.29 207 A 1 
ATOM 1721 C CB  . GLN A 1 207 ? -11.755 60.773  -4.194  1.00 88.50 207 A 1 
ATOM 1722 C CG  . GLN A 1 207 ? -12.678 61.396  -5.238  1.00 77.80 207 A 1 
ATOM 1723 C CD  . GLN A 1 207 ? -14.140 61.400  -4.814  1.00 72.35 207 A 1 
ATOM 1724 O OE1 . GLN A 1 207 ? -14.533 60.885  -3.781  1.00 64.48 207 A 1 
ATOM 1725 N NE2 . GLN A 1 207 ? -14.991 61.977  -5.632  1.00 60.77 207 A 1 
ATOM 1726 N N   . GLU A 1 208 ? -9.125  62.581  -4.106  1.00 88.80 208 A 1 
ATOM 1727 C CA  . GLU A 1 208 ? -8.321  63.798  -4.271  1.00 88.55 208 A 1 
ATOM 1728 C C   . GLU A 1 208 ? -7.058  63.590  -5.129  1.00 89.06 208 A 1 
ATOM 1729 O O   . GLU A 1 208 ? -6.707  64.405  -5.982  1.00 85.54 208 A 1 
ATOM 1730 C CB  . GLU A 1 208 ? -7.914  64.264  -2.860  1.00 87.42 208 A 1 
ATOM 1731 C CG  . GLU A 1 208 ? -7.287  65.659  -2.842  1.00 77.14 208 A 1 
ATOM 1732 C CD  . GLU A 1 208 ? -6.551  65.988  -1.538  1.00 73.70 208 A 1 
ATOM 1733 O OE1 . GLU A 1 208 ? -5.812  67.007  -1.562  1.00 65.77 208 A 1 
ATOM 1734 O OE2 . GLU A 1 208 ? -6.592  65.184  -0.585  1.00 65.70 208 A 1 
ATOM 1735 N N   . ASN A 1 209 ? -6.319  62.484  -4.934  1.00 88.11 209 A 1 
ATOM 1736 C CA  . ASN A 1 209 ? -5.106  62.199  -5.704  1.00 87.28 209 A 1 
ATOM 1737 C C   . ASN A 1 209 ? -5.405  61.824  -7.162  1.00 88.66 209 A 1 
ATOM 1738 O O   . ASN A 1 209 ? -4.553  62.050  -8.029  1.00 86.25 209 A 1 
ATOM 1739 C CB  . ASN A 1 209 ? -4.320  61.070  -5.023  1.00 86.63 209 A 1 
ATOM 1740 C CG  . ASN A 1 209 ? -3.516  61.502  -3.808  1.00 84.64 209 A 1 
ATOM 1741 O OD1 . ASN A 1 209 ? -2.979  62.591  -3.709  1.00 75.76 209 A 1 
ATOM 1742 N ND2 . ASN A 1 209 ? -3.313  60.603  -2.873  1.00 76.33 209 A 1 
ATOM 1743 N N   . ILE A 1 210 ? -6.557  61.206  -7.426  1.00 89.08 210 A 1 
ATOM 1744 C CA  . ILE A 1 210 ? -7.013  60.837  -8.769  1.00 89.15 210 A 1 
ATOM 1745 C C   . ILE A 1 210 ? -7.457  62.089  -9.531  1.00 89.69 210 A 1 
ATOM 1746 O O   . ILE A 1 210 ? -6.991  62.309  -10.649 1.00 87.34 210 A 1 
ATOM 1747 C CB  . ILE A 1 210 ? -8.120  59.754  -8.689  1.00 89.43 210 A 1 
ATOM 1748 C CG1 . ILE A 1 210 ? -7.554  58.442  -8.089  1.00 86.47 210 A 1 
ATOM 1749 C CG2 . ILE A 1 210 ? -8.717  59.480  -10.080 1.00 85.95 210 A 1 
ATOM 1750 C CD1 . ILE A 1 210 ? -8.627  57.425  -7.688  1.00 80.77 210 A 1 
ATOM 1751 N N   . GLU A 1 211 ? -8.274  62.946  -8.919  1.00 89.74 211 A 1 
ATOM 1752 C CA  . GLU A 1 211 ? -8.763  64.205  -9.498  1.00 89.21 211 A 1 
ATOM 1753 C C   . GLU A 1 211 ? -7.619  65.178  -9.818  1.00 89.25 211 A 1 
ATOM 1754 O O   . GLU A 1 211 ? -7.589  65.784  -10.889 1.00 86.48 211 A 1 
ATOM 1755 C CB  . GLU A 1 211 ? -9.750  64.856  -8.521  1.00 88.64 211 A 1 
ATOM 1756 C CG  . GLU A 1 211 ? -11.094 64.112  -8.456  1.00 82.33 211 A 1 
ATOM 1757 C CD  . GLU A 1 211 ? -12.011 64.605  -7.318  1.00 78.25 211 A 1 
ATOM 1758 O OE1 . GLU A 1 211 ? -13.101 64.001  -7.155  1.00 69.81 211 A 1 
ATOM 1759 O OE2 . GLU A 1 211 ? -11.589 65.529  -6.579  1.00 70.04 211 A 1 
ATOM 1760 N N   . LYS A 1 212 ? -6.596  65.245  -8.952  1.00 88.20 212 A 1 
ATOM 1761 C CA  . LYS A 1 212 ? -5.373  66.036  -9.189  1.00 87.74 212 A 1 
ATOM 1762 C C   . LYS A 1 212 ? -4.456  65.458  -10.279 1.00 88.32 212 A 1 
ATOM 1763 O O   . LYS A 1 212 ? -3.385  66.020  -10.518 1.00 84.26 212 A 1 
ATOM 1764 C CB  . LYS A 1 212 ? -4.616  66.232  -7.861  1.00 87.77 212 A 1 
ATOM 1765 C CG  . LYS A 1 212 ? -5.347  67.211  -6.922  1.00 83.55 212 A 1 
ATOM 1766 C CD  . LYS A 1 212 ? -4.628  67.352  -5.572  1.00 79.84 212 A 1 
ATOM 1767 C CE  . LYS A 1 212 ? -5.384  68.372  -4.713  1.00 74.86 212 A 1 
ATOM 1768 N NZ  . LYS A 1 212 ? -4.807  68.527  -3.353  1.00 65.50 212 A 1 
ATOM 1769 N N   . GLY A 1 213 ? -4.802  64.327  -10.909 1.00 89.00 213 A 1 
ATOM 1770 C CA  . GLY A 1 213 ? -3.993  63.698  -11.961 1.00 88.31 213 A 1 
ATOM 1771 C C   . GLY A 1 213 ? -2.584  63.294  -11.511 1.00 89.27 213 A 1 
ATOM 1772 O O   . GLY A 1 213 ? -1.651  63.270  -12.317 1.00 84.29 213 A 1 
ATOM 1773 N N   . LYS A 1 214 ? -2.401  62.990  -10.226 1.00 88.43 214 A 1 
ATOM 1774 C CA  . LYS A 1 214 ? -1.091  62.737  -9.604  1.00 87.84 214 A 1 
ATOM 1775 C C   . LYS A 1 214 ? -0.362  61.523  -10.180 1.00 88.80 214 A 1 
ATOM 1776 O O   . LYS A 1 214 ? 0.867   61.442  -10.097 1.00 83.23 214 A 1 
ATOM 1777 C CB  . LYS A 1 214 ? -1.302  62.604  -8.086  1.00 85.34 214 A 1 
ATOM 1778 C CG  . LYS A 1 214 ? 0.008   62.557  -7.293  1.00 78.10 214 A 1 
ATOM 1779 C CD  . LYS A 1 214 ? -0.289  62.613  -5.794  1.00 74.44 214 A 1 
ATOM 1780 C CE  . LYS A 1 214 ? 1.008   62.651  -4.982  1.00 66.90 214 A 1 
ATOM 1781 N NZ  . LYS A 1 214 ? 0.707   62.903  -3.551  1.00 58.54 214 A 1 
ATOM 1782 N N   . PHE A 1 215 ? -1.085  60.576  -10.756 1.00 87.78 215 A 1 
ATOM 1783 C CA  . PHE A 1 215 ? -0.528  59.317  -11.243 1.00 87.22 215 A 1 
ATOM 1784 C C   . PHE A 1 215 ? -0.732  59.156  -12.749 1.00 88.30 215 A 1 
ATOM 1785 O O   . PHE A 1 215 ? -1.804  59.421  -13.288 1.00 84.11 215 A 1 
ATOM 1786 C CB  . PHE A 1 215 ? -1.142  58.143  -10.473 1.00 85.67 215 A 1 
ATOM 1787 C CG  . PHE A 1 215 ? -1.112  58.278  -8.960  1.00 85.50 215 A 1 
ATOM 1788 C CD1 . PHE A 1 215 ? 0.108   58.330  -8.268  1.00 77.59 215 A 1 
ATOM 1789 C CD2 . PHE A 1 215 ? -2.322  58.370  -8.246  1.00 80.00 215 A 1 
ATOM 1790 C CE1 . PHE A 1 215 ? 0.126   58.467  -6.868  1.00 78.07 215 A 1 
ATOM 1791 C CE2 . PHE A 1 215 ? -2.305  58.501  -6.847  1.00 78.34 215 A 1 
ATOM 1792 C CZ  . PHE A 1 215 ? -1.083  58.545  -6.155  1.00 81.26 215 A 1 
ATOM 1793 N N   . ARG A 1 216 ? 0.300   58.627  -13.433 1.00 89.96 216 A 1 
ATOM 1794 C CA  . ARG A 1 216 ? 0.225   58.227  -14.842 1.00 89.88 216 A 1 
ATOM 1795 C C   . ARG A 1 216 ? -0.087  56.735  -14.959 1.00 91.13 216 A 1 
ATOM 1796 O O   . ARG A 1 216 ? 0.258   55.946  -14.078 1.00 86.59 216 A 1 
ATOM 1797 C CB  . ARG A 1 216 ? 1.516   58.609  -15.580 1.00 87.73 216 A 1 
ATOM 1798 C CG  . ARG A 1 216 ? 1.728   60.135  -15.618 1.00 80.14 216 A 1 
ATOM 1799 C CD  . ARG A 1 216 ? 2.961   60.500  -16.451 1.00 74.05 216 A 1 
ATOM 1800 N NE  . ARG A 1 216 ? 3.182   61.958  -16.493 1.00 64.53 216 A 1 
ATOM 1801 C CZ  . ARG A 1 216 ? 4.115   62.599  -17.183 1.00 55.41 216 A 1 
ATOM 1802 N NH1 . ARG A 1 216 ? 4.983   61.970  -17.930 1.00 51.22 216 A 1 
ATOM 1803 N NH2 . ARG A 1 216 ? 4.202   63.896  -17.133 1.00 49.63 216 A 1 
ATOM 1804 N N   . VAL A 1 217 ? -0.717  56.355  -16.074 1.00 87.88 217 A 1 
ATOM 1805 C CA  . VAL A 1 217 ? -0.945  54.940  -16.384 1.00 88.38 217 A 1 
ATOM 1806 C C   . VAL A 1 217 ? 0.381   54.195  -16.534 1.00 89.52 217 A 1 
ATOM 1807 O O   . VAL A 1 217 ? 1.346   54.714  -17.099 1.00 84.60 217 A 1 
ATOM 1808 C CB  . VAL A 1 217 ? -1.850  54.738  -17.614 1.00 85.93 217 A 1 
ATOM 1809 C CG1 . VAL A 1 217 ? -3.266  55.238  -17.314 1.00 75.19 217 A 1 
ATOM 1810 C CG2 . VAL A 1 217 ? -1.326  55.422  -18.880 1.00 74.59 217 A 1 
ATOM 1811 N N   . CYS A 1 218 ? 0.448   52.983  -16.011 1.00 86.74 218 A 1 
ATOM 1812 C CA  . CYS A 1 218 ? 1.653   52.157  -16.044 1.00 87.17 218 A 1 
ATOM 1813 C C   . CYS A 1 218 ? 1.553   51.045  -17.100 1.00 87.67 218 A 1 
ATOM 1814 O O   . CYS A 1 218 ? 0.506   50.838  -17.712 1.00 86.11 218 A 1 
ATOM 1815 C CB  . CYS A 1 218 ? 1.913   51.611  -14.632 1.00 84.70 218 A 1 
ATOM 1816 S SG  . CYS A 1 218 ? 0.646   50.387  -14.153 1.00 80.69 218 A 1 
ATOM 1817 N N   . LEU A 1 219 ? 2.628   50.258  -17.262 1.00 87.02 219 A 1 
ATOM 1818 C CA  . LEU A 1 219 ? 2.674   49.122  -18.188 1.00 86.52 219 A 1 
ATOM 1819 C C   . LEU A 1 219 ? 1.495   48.149  -18.002 1.00 86.50 219 A 1 
ATOM 1820 O O   . LEU A 1 219 ? 0.970   47.644  -18.986 1.00 85.27 219 A 1 
ATOM 1821 C CB  . LEU A 1 219 ? 4.025   48.402  -18.003 1.00 86.44 219 A 1 
ATOM 1822 C CG  . LEU A 1 219 ? 4.236   47.178  -18.922 1.00 80.19 219 A 1 
ATOM 1823 C CD1 . LEU A 1 219 ? 4.238   47.556  -20.402 1.00 70.75 219 A 1 
ATOM 1824 C CD2 . LEU A 1 219 ? 5.571   46.509  -18.585 1.00 73.04 219 A 1 
ATOM 1825 N N   . GLN A 1 220 ? 1.032   47.920  -16.772 1.00 87.65 220 A 1 
ATOM 1826 C CA  . GLN A 1 220 ? -0.092  47.016  -16.495 1.00 86.18 220 A 1 
ATOM 1827 C C   . GLN A 1 220 ? -1.390  47.458  -17.186 1.00 87.43 220 A 1 
ATOM 1828 O O   . GLN A 1 220 ? -2.181  46.606  -17.579 1.00 85.11 220 A 1 
ATOM 1829 C CB  . GLN A 1 220 ? -0.334  46.895  -14.979 1.00 86.00 220 A 1 
ATOM 1830 C CG  . GLN A 1 220 ? 0.858   46.303  -14.220 1.00 82.69 220 A 1 
ATOM 1831 C CD  . GLN A 1 220 ? 1.224   44.892  -14.669 1.00 81.53 220 A 1 
ATOM 1832 O OE1 . GLN A 1 220 ? 0.402   44.005  -14.808 1.00 72.40 220 A 1 
ATOM 1833 N NE2 . GLN A 1 220 ? 2.488   44.617  -14.917 1.00 69.70 220 A 1 
ATOM 1834 N N   . TYR A 1 221 ? -1.590  48.769  -17.365 1.00 86.81 221 A 1 
ATOM 1835 C CA  . TYR A 1 221 ? -2.700  49.307  -18.141 1.00 86.63 221 A 1 
ATOM 1836 C C   . TYR A 1 221 ? -2.540  48.990  -19.632 1.00 87.32 221 A 1 
ATOM 1837 O O   . TYR A 1 221 ? -3.467  48.480  -20.251 1.00 85.22 221 A 1 
ATOM 1838 C CB  . TYR A 1 221 ? -2.814  50.817  -17.888 1.00 87.68 221 A 1 
ATOM 1839 C CG  . TYR A 1 221 ? -3.839  51.488  -18.773 1.00 86.54 221 A 1 
ATOM 1840 C CD1 . TYR A 1 221 ? -3.441  52.084  -19.986 1.00 76.40 221 A 1 
ATOM 1841 C CD2 . TYR A 1 221 ? -5.197  51.454  -18.417 1.00 77.77 221 A 1 
ATOM 1842 C CE1 . TYR A 1 221 ? -4.405  52.616  -20.857 1.00 78.41 221 A 1 
ATOM 1843 C CE2 . TYR A 1 221 ? -6.168  51.983  -19.285 1.00 78.27 221 A 1 
ATOM 1844 C CZ  . TYR A 1 221 ? -5.772  52.552  -20.513 1.00 86.35 221 A 1 
ATOM 1845 O OH  . TYR A 1 221 ? -6.711  53.022  -21.375 1.00 84.50 221 A 1 
ATOM 1846 N N   . HIS A 1 222 ? -1.359  49.214  -20.196 1.00 87.81 222 A 1 
ATOM 1847 C CA  . HIS A 1 222 ? -1.100  48.977  -21.621 1.00 86.72 222 A 1 
ATOM 1848 C C   . HIS A 1 222 ? -1.222  47.501  -22.019 1.00 86.45 222 A 1 
ATOM 1849 O O   . HIS A 1 222 ? -1.682  47.201  -23.111 1.00 83.59 222 A 1 
ATOM 1850 C CB  . HIS A 1 222 ? 0.276   49.542  -21.991 1.00 87.16 222 A 1 
ATOM 1851 C CG  . HIS A 1 222 ? 0.326   51.047  -21.885 1.00 88.17 222 A 1 
ATOM 1852 N ND1 . HIS A 1 222 ? -0.317  51.935  -22.717 1.00 75.10 222 A 1 
ATOM 1853 C CD2 . HIS A 1 222 ? 0.994   51.775  -20.944 1.00 76.62 222 A 1 
ATOM 1854 C CE1 . HIS A 1 222 ? -0.038  53.180  -22.286 1.00 79.19 222 A 1 
ATOM 1855 N NE2 . HIS A 1 222 ? 0.751   53.131  -21.203 1.00 80.93 222 A 1 
ATOM 1856 N N   . ILE A 1 223 ? -0.888  46.577  -21.112 1.00 87.60 223 A 1 
ATOM 1857 C CA  . ILE A 1 223 ? -1.076  45.130  -21.319 1.00 85.68 223 A 1 
ATOM 1858 C C   . ILE A 1 223 ? -2.454  44.628  -20.855 1.00 85.16 223 A 1 
ATOM 1859 O O   . ILE A 1 223 ? -2.628  43.426  -20.669 1.00 82.40 223 A 1 
ATOM 1860 C CB  . ILE A 1 223 ? 0.096   44.313  -20.730 1.00 85.33 223 A 1 
ATOM 1861 C CG1 . ILE A 1 223 ? 0.103   44.389  -19.186 1.00 79.99 223 A 1 
ATOM 1862 C CG2 . ILE A 1 223 ? 1.433   44.755  -21.349 1.00 77.66 223 A 1 
ATOM 1863 C CD1 . ILE A 1 223 ? 1.210   43.583  -18.511 1.00 73.86 223 A 1 
ATOM 1864 N N   . LYS A 1 224 ? -3.421  45.528  -20.618 1.00 87.40 224 A 1 
ATOM 1865 C CA  . LYS A 1 224 ? -4.808  45.229  -20.216 1.00 86.77 224 A 1 
ATOM 1866 C C   . LYS A 1 224 ? -4.958  44.415  -18.912 1.00 88.13 224 A 1 
ATOM 1867 O O   . LYS A 1 224 ? -6.005  43.840  -18.652 1.00 84.97 224 A 1 
ATOM 1868 C CB  . LYS A 1 224 ? -5.596  44.618  -21.391 1.00 84.81 224 A 1 
ATOM 1869 C CG  . LYS A 1 224 ? -5.623  45.485  -22.663 1.00 79.92 224 A 1 
ATOM 1870 C CD  . LYS A 1 224 ? -6.507  44.827  -23.736 1.00 73.41 224 A 1 
ATOM 1871 C CE  . LYS A 1 224 ? -6.585  45.679  -25.010 1.00 66.77 224 A 1 
ATOM 1872 N NZ  . LYS A 1 224 ? -7.480  45.072  -26.040 1.00 56.38 224 A 1 
ATOM 1873 N N   . LYS A 1 225 ? -3.941  44.400  -18.045 1.00 88.80 225 A 1 
ATOM 1874 C CA  . LYS A 1 225 ? -4.003  43.768  -16.708 1.00 88.01 225 A 1 
ATOM 1875 C C   . LYS A 1 225 ? -4.532  44.697  -15.608 1.00 89.68 225 A 1 
ATOM 1876 O O   . LYS A 1 225 ? -4.687  44.276  -14.468 1.00 87.52 225 A 1 
ATOM 1877 C CB  . LYS A 1 225 ? -2.635  43.197  -16.315 1.00 86.77 225 A 1 
ATOM 1878 C CG  . LYS A 1 225 ? -2.269  41.985  -17.177 1.00 82.49 225 A 1 
ATOM 1879 C CD  . LYS A 1 225 ? -0.999  41.317  -16.653 1.00 76.20 225 A 1 
ATOM 1880 C CE  . LYS A 1 225 ? -0.693  40.104  -17.535 1.00 69.51 225 A 1 
ATOM 1881 N NZ  . LYS A 1 225 ? 0.537   39.413  -17.102 1.00 61.54 225 A 1 
ATOM 1882 N N   . CYS A 1 226 ? -4.761  45.959  -15.917 1.00 88.77 226 A 1 
ATOM 1883 C CA  . CYS A 1 226 ? -5.343  46.967  -15.040 1.00 89.34 226 A 1 
ATOM 1884 C C   . CYS A 1 226 ? -6.078  47.981  -15.916 1.00 89.40 226 A 1 
ATOM 1885 O O   . CYS A 1 226 ? -5.536  48.383  -16.945 1.00 87.10 226 A 1 
ATOM 1886 C CB  . CYS A 1 226 ? -4.206  47.625  -14.244 1.00 87.88 226 A 1 
ATOM 1887 S SG  . CYS A 1 226 ? -4.821  48.930  -13.142 1.00 83.54 226 A 1 
ATOM 1888 N N   . LEU A 1 227 ? -7.264  48.425  -15.505 1.00 89.67 227 A 1 
ATOM 1889 C CA  . LEU A 1 227 ? -8.069  49.385  -16.272 1.00 90.18 227 A 1 
ATOM 1890 C C   . LEU A 1 227 ? -7.741  50.858  -15.960 1.00 91.33 227 A 1 
ATOM 1891 O O   . LEU A 1 227 ? -8.413  51.758  -16.439 1.00 88.62 227 A 1 
ATOM 1892 C CB  . LEU A 1 227 ? -9.564  49.049  -16.117 1.00 89.27 227 A 1 
ATOM 1893 C CG  . LEU A 1 227 ? -9.959  47.641  -16.605 1.00 87.65 227 A 1 
ATOM 1894 C CD1 . LEU A 1 227 ? -11.445 47.412  -16.372 1.00 78.35 227 A 1 
ATOM 1895 C CD2 . LEU A 1 227 ? -9.666  47.430  -18.093 1.00 77.65 227 A 1 
ATOM 1896 N N   . GLY A 1 228 ? -6.682  51.115  -15.189 1.00 89.21 228 A 1 
ATOM 1897 C CA  . GLY A 1 228 ? -6.179  52.464  -14.933 1.00 89.61 228 A 1 
ATOM 1898 C C   . GLY A 1 228 ? -6.998  53.300  -13.938 1.00 91.04 228 A 1 
ATOM 1899 O O   . GLY A 1 228 ? -7.163  54.493  -14.194 1.00 88.24 228 A 1 
ATOM 1900 N N   . PRO A 1 229 ? -7.455  52.756  -12.792 1.00 91.99 229 A 1 
ATOM 1901 C CA  . PRO A 1 229 ? -8.171  53.539  -11.775 1.00 91.63 229 A 1 
ATOM 1902 C C   . PRO A 1 229 ? -7.354  54.729  -11.258 1.00 92.20 229 A 1 
ATOM 1903 O O   . PRO A 1 229 ? -7.901  55.763  -10.901 1.00 89.98 229 A 1 
ATOM 1904 C CB  . PRO A 1 229 ? -8.485  52.544  -10.649 1.00 90.90 229 A 1 
ATOM 1905 C CG  . PRO A 1 229 ? -7.415  51.470  -10.786 1.00 88.55 229 A 1 
ATOM 1906 C CD  . PRO A 1 229 ? -7.215  51.406  -12.301 1.00 91.03 229 A 1 
ATOM 1907 N N   . CYS A 1 230 ? -6.016  54.633  -11.291 1.00 90.73 230 A 1 
ATOM 1908 C CA  . CYS A 1 230 ? -5.106  55.709  -10.891 1.00 89.81 230 A 1 
ATOM 1909 C C   . CYS A 1 230 ? -5.198  56.991  -11.736 1.00 89.94 230 A 1 
ATOM 1910 O O   . CYS A 1 230 ? -4.699  58.027  -11.304 1.00 87.90 230 A 1 
ATOM 1911 C CB  . CYS A 1 230 ? -3.677  55.165  -10.916 1.00 88.16 230 A 1 
ATOM 1912 S SG  . CYS A 1 230 ? -3.199  54.559  -12.567 1.00 84.47 230 A 1 
ATOM 1913 N N   . ALA A 1 231 ? -5.774  56.897  -12.929 1.00 90.86 231 A 1 
ATOM 1914 C CA  . ALA A 1 231 ? -5.981  58.010  -13.852 1.00 90.42 231 A 1 
ATOM 1915 C C   . ALA A 1 231 ? -7.476  58.278  -14.111 1.00 90.88 231 A 1 
ATOM 1916 O O   . ALA A 1 231 ? -7.820  58.820  -15.157 1.00 86.53 231 A 1 
ATOM 1917 C CB  . ALA A 1 231 ? -5.185  57.724  -15.130 1.00 89.37 231 A 1 
ATOM 1918 N N   . GLY A 1 232 ? -8.360  57.814  -13.228 1.00 90.34 232 A 1 
ATOM 1919 C CA  . GLY A 1 232 ? -9.811  58.000  -13.332 1.00 89.67 232 A 1 
ATOM 1920 C C   . GLY A 1 232 ? -10.481 57.228  -14.477 1.00 90.62 232 A 1 
ATOM 1921 O O   . GLY A 1 232 ? -11.617 57.510  -14.822 1.00 87.21 232 A 1 
ATOM 1922 N N   . ARG A 1 233 ? -9.779  56.253  -15.104 1.00 90.98 233 A 1 
ATOM 1923 C CA  . ARG A 1 233 ? -10.292 55.502  -16.267 1.00 90.20 233 A 1 
ATOM 1924 C C   . ARG A 1 233 ? -11.205 54.332  -15.899 1.00 90.90 233 A 1 
ATOM 1925 O O   . ARG A 1 233 ? -11.784 53.721  -16.787 1.00 86.68 233 A 1 
ATOM 1926 C CB  . ARG A 1 233 ? -9.132  55.017  -17.145 1.00 90.09 233 A 1 
ATOM 1927 C CG  . ARG A 1 233 ? -8.313  56.178  -17.715 1.00 88.31 233 A 1 
ATOM 1928 C CD  . ARG A 1 233 ? -7.288  55.652  -18.720 1.00 83.28 233 A 1 
ATOM 1929 N NE  . ARG A 1 233 ? -6.468  56.751  -19.257 1.00 77.45 233 A 1 
ATOM 1930 C CZ  . ARG A 1 233 ? -5.868  56.782  -20.437 1.00 69.38 233 A 1 
ATOM 1931 N NH1 . ARG A 1 233 ? -5.926  55.791  -21.277 1.00 64.90 233 A 1 
ATOM 1932 N NH2 . ARG A 1 233 ? -5.190  57.832  -20.800 1.00 66.04 233 A 1 
ATOM 1933 N N   . GLN A 1 234 ? -11.283 53.991  -14.625 1.00 90.13 234 A 1 
ATOM 1934 C CA  . GLN A 1 234 ? -12.177 52.969  -14.089 1.00 90.27 234 A 1 
ATOM 1935 C C   . GLN A 1 234 ? -12.877 53.527  -12.848 1.00 90.81 234 A 1 
ATOM 1936 O O   . GLN A 1 234 ? -12.173 53.906  -11.908 1.00 89.21 234 A 1 
ATOM 1937 C CB  . GLN A 1 234 ? -11.384 51.695  -13.767 1.00 89.33 234 A 1 
ATOM 1938 C CG  . GLN A 1 234 ? -12.309 50.557  -13.310 1.00 87.31 234 A 1 
ATOM 1939 C CD  . GLN A 1 234 ? -11.571 49.266  -12.975 1.00 89.11 234 A 1 
ATOM 1940 O OE1 . GLN A 1 234 ? -10.361 49.215  -12.764 1.00 82.42 234 A 1 
ATOM 1941 N NE2 . GLN A 1 234 ? -12.277 48.155  -12.902 1.00 81.14 234 A 1 
ATOM 1942 N N   . PRO A 1 235 ? -14.222 53.550  -12.828 1.00 91.49 235 A 1 
ATOM 1943 C CA  . PRO A 1 235 ? -14.992 53.926  -11.646 1.00 90.97 235 A 1 
ATOM 1944 C C   . PRO A 1 235 ? -14.699 53.017  -10.447 1.00 91.51 235 A 1 
ATOM 1945 O O   . PRO A 1 235 ? -14.384 51.832  -10.600 1.00 90.12 235 A 1 
ATOM 1946 C CB  . PRO A 1 235 ? -16.466 53.843  -12.063 1.00 89.23 235 A 1 
ATOM 1947 C CG  . PRO A 1 235 ? -16.427 54.015  -13.573 1.00 84.99 235 A 1 
ATOM 1948 C CD  . PRO A 1 235 ? -15.120 53.331  -13.951 1.00 88.80 235 A 1 
ATOM 1949 N N   . GLU A 1 236 ? -14.804 53.576  -9.243  1.00 90.19 236 A 1 
ATOM 1950 C CA  . GLU A 1 236 ? -14.559 52.804  -8.016  1.00 89.83 236 A 1 
ATOM 1951 C C   . GLU A 1 236 ? -15.578 51.674  -7.844  1.00 90.05 236 A 1 
ATOM 1952 O O   . GLU A 1 236 ? -15.212 50.576  -7.425  1.00 88.46 236 A 1 
ATOM 1953 C CB  . GLU A 1 236 ? -14.548 53.739  -6.799  1.00 88.72 236 A 1 
ATOM 1954 C CG  . GLU A 1 236 ? -14.137 52.987  -5.523  1.00 83.65 236 A 1 
ATOM 1955 C CD  . GLU A 1 236 ? -13.850 53.883  -4.307  1.00 82.38 236 A 1 
ATOM 1956 O OE1 . GLU A 1 236 ? -13.484 53.291  -3.257  1.00 72.52 236 A 1 
ATOM 1957 O OE2 . GLU A 1 236 ? -13.933 55.120  -4.428  1.00 73.93 236 A 1 
ATOM 1958 N N   . GLU A 1 237 ? -16.828 51.901  -8.229  1.00 90.79 237 A 1 
ATOM 1959 C CA  . GLU A 1 237 ? -17.905 50.913  -8.175  1.00 90.13 237 A 1 
ATOM 1960 C C   . GLU A 1 237 ? -17.609 49.699  -9.064  1.00 90.00 237 A 1 
ATOM 1961 O O   . GLU A 1 237 ? -17.619 48.566  -8.575  1.00 88.12 237 A 1 
ATOM 1962 C CB  . GLU A 1 237 ? -19.214 51.611  -8.560  1.00 89.56 237 A 1 
ATOM 1963 C CG  . GLU A 1 237 ? -20.422 50.693  -8.342  1.00 77.94 237 A 1 
ATOM 1964 C CD  . GLU A 1 237 ? -21.764 51.414  -8.538  1.00 71.40 237 A 1 
ATOM 1965 O OE1 . GLU A 1 237 ? -22.787 50.763  -8.226  1.00 62.33 237 A 1 
ATOM 1966 O OE2 . GLU A 1 237 ? -21.753 52.594  -8.952  1.00 61.40 237 A 1 
ATOM 1967 N N   . ASP A 1 238 ? -17.206 49.909  -10.322 1.00 91.12 238 A 1 
ATOM 1968 C CA  . ASP A 1 238 ? -16.848 48.824  -11.248 1.00 89.86 238 A 1 
ATOM 1969 C C   . ASP A 1 238 ? -15.654 48.012  -10.745 1.00 90.90 238 A 1 
ATOM 1970 O O   . ASP A 1 238 ? -15.599 46.780  -10.859 1.00 89.17 238 A 1 
ATOM 1971 C CB  . ASP A 1 238 ? -16.470 49.406  -12.617 1.00 87.71 238 A 1 
ATOM 1972 C CG  . ASP A 1 238 ? -17.633 49.999  -13.400 1.00 79.53 238 A 1 
ATOM 1973 O OD1 . ASP A 1 238 ? -18.793 49.753  -13.010 1.00 71.77 238 A 1 
ATOM 1974 O OD2 . ASP A 1 238 ? -17.313 50.665  -14.408 1.00 71.22 238 A 1 
ATOM 1975 N N   . TYR A 1 239 ? -14.666 48.717  -10.168 1.00 90.17 239 A 1 
ATOM 1976 C CA  . TYR A 1 239 ? -13.513 48.067  -9.560  1.00 91.14 239 A 1 
ATOM 1977 C C   . TYR A 1 239 ? -13.925 47.227  -8.347  1.00 91.85 239 A 1 
ATOM 1978 O O   . TYR A 1 239 ? -13.492 46.083  -8.206  1.00 90.75 239 A 1 
ATOM 1979 C CB  . TYR A 1 239 ? -12.474 49.127  -9.180  1.00 91.47 239 A 1 
ATOM 1980 C CG  . TYR A 1 239 ? -11.154 48.516  -8.767  1.00 91.91 239 A 1 
ATOM 1981 C CD1 . TYR A 1 239 ? -10.969 48.037  -7.457  1.00 86.34 239 A 1 
ATOM 1982 C CD2 . TYR A 1 239 ? -10.122 48.387  -9.714  1.00 86.14 239 A 1 
ATOM 1983 C CE1 . TYR A 1 239 ? -9.760  47.416  -7.096  1.00 85.99 239 A 1 
ATOM 1984 C CE2 . TYR A 1 239 ? -8.911  47.773  -9.359  1.00 85.24 239 A 1 
ATOM 1985 C CZ  . TYR A 1 239 ? -8.730  47.277  -8.050  1.00 90.93 239 A 1 
ATOM 1986 O OH  . TYR A 1 239 ? -7.570  46.665  -7.716  1.00 89.79 239 A 1 
ATOM 1987 N N   . ARG A 1 240 ? -14.788 47.756  -7.488  1.00 93.09 240 A 1 
ATOM 1988 C CA  . ARG A 1 240 ? -15.295 47.076  -6.295  1.00 92.18 240 A 1 
ATOM 1989 C C   . ARG A 1 240 ? -16.111 45.839  -6.656  1.00 92.02 240 A 1 
ATOM 1990 O O   . ARG A 1 240 ? -15.902 44.793  -6.046  1.00 90.93 240 A 1 
ATOM 1991 C CB  . ARG A 1 240 ? -16.093 48.083  -5.464  1.00 91.37 240 A 1 
ATOM 1992 C CG  . ARG A 1 240 ? -16.508 47.504  -4.111  1.00 80.84 240 A 1 
ATOM 1993 C CD  . ARG A 1 240 ? -17.210 48.587  -3.294  1.00 76.05 240 A 1 
ATOM 1994 N NE  . ARG A 1 240 ? -17.630 48.081  -1.973  1.00 65.32 240 A 1 
ATOM 1995 C CZ  . ARG A 1 240 ? -18.127 48.807  -0.989  1.00 56.95 240 A 1 
ATOM 1996 N NH1 . ARG A 1 240 ? -18.285 50.099  -1.107  1.00 53.00 240 A 1 
ATOM 1997 N NH2 . ARG A 1 240 ? -18.477 48.242  0.130   1.00 50.06 240 A 1 
ATOM 1998 N N   . ASN A 1 241 ? -16.956 45.925  -7.689  1.00 91.09 241 A 1 
ATOM 1999 C CA  . ASN A 1 241 ? -17.698 44.783  -8.223  1.00 89.72 241 A 1 
ATOM 2000 C C   . ASN A 1 241 ? -16.746 43.673  -8.696  1.00 90.44 241 A 1 
ATOM 2001 O O   . ASN A 1 241 ? -16.923 42.503  -8.359  1.00 89.22 241 A 1 
ATOM 2002 C CB  . ASN A 1 241 ? -18.614 45.274  -9.361  1.00 88.41 241 A 1 
ATOM 2003 C CG  . ASN A 1 241 ? -19.778 46.118  -8.858  1.00 82.71 241 A 1 
ATOM 2004 O OD1 . ASN A 1 241 ? -20.171 46.032  -7.709  1.00 75.71 241 A 1 
ATOM 2005 N ND2 . ASN A 1 241 ? -20.374 46.926  -9.701  1.00 73.47 241 A 1 
ATOM 2006 N N   . SER A 1 242 ? -15.667 44.042  -9.405  1.00 90.95 242 A 1 
ATOM 2007 C CA  . SER A 1 242 ? -14.631 43.089  -9.828  1.00 91.03 242 A 1 
ATOM 2008 C C   . SER A 1 242 ? -13.951 42.400  -8.637  1.00 92.17 242 A 1 
ATOM 2009 O O   . SER A 1 242 ? -13.750 41.186  -8.650  1.00 91.64 242 A 1 
ATOM 2010 C CB  . SER A 1 242 ? -13.569 43.793  -10.677 1.00 90.74 242 A 1 
ATOM 2011 O OG  . SER A 1 242 ? -14.144 44.380  -11.829 1.00 84.99 242 A 1 
ATOM 2012 N N   . VAL A 1 243 ? -13.620 43.162  -7.588  1.00 92.73 243 A 1 
ATOM 2013 C CA  . VAL A 1 243 ? -13.041 42.620  -6.348  1.00 93.19 243 A 1 
ATOM 2014 C C   . VAL A 1 243 ? -14.026 41.687  -5.646  1.00 93.07 243 A 1 
ATOM 2015 O O   . VAL A 1 243 ? -13.625 40.604  -5.232  1.00 91.52 243 A 1 
ATOM 2016 C CB  . VAL A 1 243 ? -12.576 43.752  -5.415  1.00 93.07 243 A 1 
ATOM 2017 C CG1 . VAL A 1 243 ? -12.150 43.248  -4.030  1.00 86.69 243 A 1 
ATOM 2018 C CG2 . VAL A 1 243 ? -11.362 44.475  -6.021  1.00 84.40 243 A 1 
ATOM 2019 N N   . GLN A 1 244 ? -15.304 42.052  -5.568  1.00 93.06 244 A 1 
ATOM 2020 C CA  . GLN A 1 244 ? -16.334 41.235  -4.924  1.00 91.64 244 A 1 
ATOM 2021 C C   . GLN A 1 244 ? -16.493 39.873  -5.610  1.00 91.19 244 A 1 
ATOM 2022 O O   . GLN A 1 244 ? -16.531 38.849  -4.930  1.00 89.66 244 A 1 
ATOM 2023 C CB  . GLN A 1 244 ? -17.647 42.025  -4.903  1.00 90.96 244 A 1 
ATOM 2024 C CG  . GLN A 1 244 ? -18.746 41.300  -4.113  1.00 80.75 244 A 1 
ATOM 2025 C CD  . GLN A 1 244 ? -20.016 42.139  -3.966  1.00 77.02 244 A 1 
ATOM 2026 O OE1 . GLN A 1 244 ? -20.108 43.285  -4.368  1.00 67.82 244 A 1 
ATOM 2027 N NE2 . GLN A 1 244 ? -21.047 41.601  -3.351  1.00 63.82 244 A 1 
ATOM 2028 N N   . VAL A 1 245 ? -16.499 39.835  -6.947  1.00 91.87 245 A 1 
ATOM 2029 C CA  . VAL A 1 245 ? -16.547 38.557  -7.680  1.00 90.78 245 A 1 
ATOM 2030 C C   . VAL A 1 245 ? -15.301 37.710  -7.408  1.00 91.09 245 A 1 
ATOM 2031 O O   . VAL A 1 245 ? -15.412 36.501  -7.189  1.00 90.11 245 A 1 
ATOM 2032 C CB  . VAL A 1 245 ? -16.735 38.779  -9.189  1.00 90.22 245 A 1 
ATOM 2033 C CG1 . VAL A 1 245 ? -16.765 37.432  -9.926  1.00 85.32 245 A 1 
ATOM 2034 C CG2 . VAL A 1 245 ? -18.054 39.491  -9.504  1.00 84.75 245 A 1 
ATOM 2035 N N   . ILE A 1 246 ? -14.111 38.323  -7.369  1.00 91.05 246 A 1 
ATOM 2036 C CA  . ILE A 1 246 ? -12.881 37.612  -6.987  1.00 91.11 246 A 1 
ATOM 2037 C C   . ILE A 1 246 ? -13.012 37.025  -5.577  1.00 90.44 246 A 1 
ATOM 2038 O O   . ILE A 1 246 ? -12.604 35.888  -5.353  1.00 88.90 246 A 1 
ATOM 2039 C CB  . ILE A 1 246 ? -11.646 38.535  -7.111  1.00 91.95 246 A 1 
ATOM 2040 C CG1 . ILE A 1 246 ? -11.345 38.826  -8.602  1.00 89.79 246 A 1 
ATOM 2041 C CG2 . ILE A 1 246 ? -10.406 37.912  -6.441  1.00 88.72 246 A 1 
ATOM 2042 C CD1 . ILE A 1 246 ? -10.301 39.927  -8.823  1.00 84.56 246 A 1 
ATOM 2043 N N   . GLU A 1 247 ? -13.576 37.766  -4.631  1.00 88.87 247 A 1 
ATOM 2044 C CA  . GLU A 1 247 ? -13.787 37.286  -3.264  1.00 87.63 247 A 1 
ATOM 2045 C C   . GLU A 1 247 ? -14.753 36.102  -3.203  1.00 85.91 247 A 1 
ATOM 2046 O O   . GLU A 1 247 ? -14.469 35.137  -2.492  1.00 83.50 247 A 1 
ATOM 2047 C CB  . GLU A 1 247 ? -14.286 38.416  -2.361  1.00 87.92 247 A 1 
ATOM 2048 C CG  . GLU A 1 247 ? -13.195 39.471  -2.159  1.00 85.86 247 A 1 
ATOM 2049 C CD  . GLU A 1 247 ? -13.537 40.494  -1.085  1.00 86.71 247 A 1 
ATOM 2050 O OE1 . GLU A 1 247 ? -12.564 40.994  -0.470  1.00 77.38 247 A 1 
ATOM 2051 O OE2 . GLU A 1 247 ? -14.705 40.791  -0.777  1.00 78.09 247 A 1 
ATOM 2052 N N   . GLU A 1 248 ? -15.835 36.129  -3.975  1.00 86.20 248 A 1 
ATOM 2053 C CA  . GLU A 1 248 ? -16.759 34.989  -4.052  1.00 83.44 248 A 1 
ATOM 2054 C C   . GLU A 1 248 ? -16.084 33.742  -4.644  1.00 81.94 248 A 1 
ATOM 2055 O O   . GLU A 1 248 ? -16.238 32.638  -4.110  1.00 78.99 248 A 1 
ATOM 2056 C CB  . GLU A 1 248 ? -18.017 35.372  -4.848  1.00 83.46 248 A 1 
ATOM 2057 C CG  . GLU A 1 248 ? -18.922 36.383  -4.117  1.00 79.61 248 A 1 
ATOM 2058 C CD  . GLU A 1 248 ? -19.241 35.939  -2.680  1.00 80.38 248 A 1 
ATOM 2059 O OE1 . GLU A 1 248 ? -19.020 36.744  -1.737  1.00 70.98 248 A 1 
ATOM 2060 O OE2 . GLU A 1 248 ? -19.573 34.758  -2.471  1.00 72.11 248 A 1 
ATOM 2061 N N   . ILE A 1 249 ? -15.239 33.906  -5.664  1.00 84.79 249 A 1 
ATOM 2062 C CA  . ILE A 1 249 ? -14.437 32.792  -6.197  1.00 83.22 249 A 1 
ATOM 2063 C C   . ILE A 1 249 ? -13.455 32.275  -5.134  1.00 81.08 249 A 1 
ATOM 2064 O O   . ILE A 1 249 ? -13.303 31.062  -4.970  1.00 78.99 249 A 1 
ATOM 2065 C CB  . ILE A 1 249 ? -13.720 33.203  -7.505  1.00 84.78 249 A 1 
ATOM 2066 C CG1 . ILE A 1 249 ? -14.744 33.530  -8.620  1.00 83.84 249 A 1 
ATOM 2067 C CG2 . ILE A 1 249 ? -12.787 32.074  -7.990  1.00 83.16 249 A 1 
ATOM 2068 C CD1 . ILE A 1 249 ? -14.134 34.266  -9.823  1.00 79.80 249 A 1 
ATOM 2069 N N   . LEU A 1 250 ? -12.811 33.163  -4.370  1.00 82.20 250 A 1 
ATOM 2070 C CA  . LEU A 1 250 ? -11.894 32.789  -3.283  1.00 80.37 250 A 1 
ATOM 2071 C C   . LEU A 1 250 ? -12.597 32.094  -2.106  1.00 76.79 250 A 1 
ATOM 2072 O O   . LEU A 1 250 ? -11.961 31.289  -1.420  1.00 73.56 250 A 1 
ATOM 2073 C CB  . LEU A 1 250 ? -11.142 34.036  -2.785  1.00 82.95 250 A 1 
ATOM 2074 C CG  . LEU A 1 250 ? -10.069 34.574  -3.745  1.00 82.84 250 A 1 
ATOM 2075 C CD1 . LEU A 1 250 ? -9.545  35.916  -3.225  1.00 77.60 250 A 1 
ATOM 2076 C CD2 . LEU A 1 250 ? -8.878  33.618  -3.862  1.00 78.02 250 A 1 
ATOM 2077 N N   . LYS A 1 251 ? -13.881 32.372  -1.884  1.00 73.59 251 A 1 
ATOM 2078 C CA  . LYS A 1 251 ? -14.734 31.658  -0.911  1.00 68.23 251 A 1 
ATOM 2079 C C   . LYS A 1 251 ? -15.166 30.269  -1.395  1.00 64.59 251 A 1 
ATOM 2080 O O   . LYS A 1 251 ? -15.694 29.499  -0.600  1.00 60.25 251 A 1 
ATOM 2081 C CB  . LYS A 1 251 ? -15.970 32.503  -0.590  1.00 67.55 251 A 1 
ATOM 2082 C CG  . LYS A 1 251 ? -15.673 33.766  0.233   1.00 66.27 251 A 1 
ATOM 2083 C CD  . LYS A 1 251 ? -16.955 34.609  0.267   1.00 66.14 251 A 1 
ATOM 2084 C CE  . LYS A 1 251 ? -16.743 35.997  0.873   1.00 59.55 251 A 1 
ATOM 2085 N NZ  . LYS A 1 251 ? -17.965 36.810  0.657   1.00 55.75 251 A 1 
ATOM 2086 N N   . GLY A 1 252 ? -14.939 29.938  -2.665  1.00 69.40 252 A 1 
ATOM 2087 C CA  . GLY A 1 252 ? -15.313 28.651  -3.262  1.00 65.90 252 A 1 
ATOM 2088 C C   . GLY A 1 252 ? -16.621 28.670  -4.060  1.00 66.92 252 A 1 
ATOM 2089 O O   . GLY A 1 252 ? -16.991 27.642  -4.627  1.00 64.50 252 A 1 
ATOM 2090 N N   . ASN A 1 253 ? -17.279 29.827  -4.204  1.00 70.12 253 A 1 
ATOM 2091 C CA  . ASN A 1 253 ? -18.551 29.989  -4.918  1.00 70.40 253 A 1 
ATOM 2092 C C   . ASN A 1 253 ? -18.373 30.080  -6.451  1.00 72.77 253 A 1 
ATOM 2093 O O   . ASN A 1 253 ? -19.136 30.748  -7.154  1.00 71.25 253 A 1 
ATOM 2094 C CB  . ASN A 1 253 ? -19.308 31.186  -4.310  1.00 67.57 253 A 1 
ATOM 2095 C CG  . ASN A 1 253 ? -19.672 30.994  -2.849  1.00 62.88 253 A 1 
ATOM 2096 O OD1 . ASN A 1 253 ? -19.755 29.882  -2.342  1.00 58.75 253 A 1 
ATOM 2097 N ND2 . ASN A 1 253 ? -19.896 32.064  -2.125  1.00 54.95 253 A 1 
ATOM 2098 N N   . SER A 1 254 ? -17.367 29.405  -7.007  1.00 74.70 254 A 1 
ATOM 2099 C CA  . SER A 1 254 ? -17.030 29.478  -8.437  1.00 75.65 254 A 1 
ATOM 2100 C C   . SER A 1 254 ? -18.170 29.028  -9.356  1.00 77.46 254 A 1 
ATOM 2101 O O   . SER A 1 254 ? -18.408 29.661  -10.387 1.00 76.88 254 A 1 
ATOM 2102 C CB  . SER A 1 254 ? -15.767 28.658  -8.722  1.00 73.43 254 A 1 
ATOM 2103 O OG  . SER A 1 254 ? -15.942 27.312  -8.327  1.00 65.55 254 A 1 
ATOM 2104 N N   . LYS A 1 255 ? -18.933 27.997  -8.972  1.00 76.29 255 A 1 
ATOM 2105 C CA  . LYS A 1 255 ? -20.095 27.509  -9.735  1.00 76.37 255 A 1 
ATOM 2106 C C   . LYS A 1 255 ? -21.240 28.526  -9.775  1.00 80.32 255 A 1 
ATOM 2107 O O   . LYS A 1 255 ? -21.886 28.673  -10.807 1.00 79.55 255 A 1 
ATOM 2108 C CB  . LYS A 1 255 ? -20.600 26.174  -9.166  1.00 71.51 255 A 1 
ATOM 2109 C CG  . LYS A 1 255 ? -19.655 25.004  -9.475  1.00 63.24 255 A 1 
ATOM 2110 C CD  . LYS A 1 255 ? -20.224 23.674  -8.955  1.00 57.96 255 A 1 
ATOM 2111 C CE  . LYS A 1 255 ? -19.264 22.527  -9.285  1.00 51.11 255 A 1 
ATOM 2112 N NZ  . LYS A 1 255 ? -19.690 21.238  -8.683  1.00 44.85 255 A 1 
ATOM 2113 N N   . GLU A 1 256 ? -21.488 29.216  -8.677  1.00 77.15 256 A 1 
ATOM 2114 C CA  . GLU A 1 256 ? -22.513 30.262  -8.616  1.00 79.87 256 A 1 
ATOM 2115 C C   . GLU A 1 256 ? -22.113 31.463  -9.474  1.00 83.20 256 A 1 
ATOM 2116 O O   . GLU A 1 256 ? -22.922 31.957  -10.260 1.00 82.67 256 A 1 
ATOM 2117 C CB  . GLU A 1 256 ? -22.745 30.697  -7.167  1.00 77.23 256 A 1 
ATOM 2118 C CG  . GLU A 1 256 ? -23.370 29.566  -6.337  1.00 68.95 256 A 1 
ATOM 2119 C CD  . GLU A 1 256 ? -23.610 29.957  -4.873  1.00 64.69 256 A 1 
ATOM 2120 O OE1 . GLU A 1 256 ? -24.226 29.122  -4.178  1.00 57.16 256 A 1 
ATOM 2121 O OE2 . GLU A 1 256 ? -23.143 31.043  -4.470  1.00 55.18 256 A 1 
ATOM 2122 N N   . MET A 1 257 ? -20.842 31.861  -9.403  1.00 84.38 257 A 1 
ATOM 2123 C CA  . MET A 1 257 ? -20.304 32.927  -10.243 1.00 86.05 257 A 1 
ATOM 2124 C C   . MET A 1 257 ? -20.325 32.550  -11.725 1.00 87.84 257 A 1 
ATOM 2125 O O   . MET A 1 257 ? -20.685 33.384  -12.552 1.00 87.70 257 A 1 
ATOM 2126 C CB  . MET A 1 257 ? -18.888 33.301  -9.787  1.00 85.91 257 A 1 
ATOM 2127 C CG  . MET A 1 257 ? -18.849 33.931  -8.381  1.00 81.74 257 A 1 
ATOM 2128 S SD  . MET A 1 257 ? -19.885 35.409  -8.152  1.00 81.28 257 A 1 
ATOM 2129 C CE  . MET A 1 257 ? -21.344 34.683  -7.354  1.00 69.73 257 A 1 
ATOM 2130 N N   . SER A 1 258 ? -20.028 31.292  -12.062 1.00 85.75 258 A 1 
ATOM 2131 C CA  . SER A 1 258 ? -20.142 30.786  -13.436 1.00 86.43 258 A 1 
ATOM 2132 C C   . SER A 1 258 ? -21.587 30.888  -13.958 1.00 88.55 258 A 1 
ATOM 2133 O O   . SER A 1 258 ? -21.831 31.463  -15.020 1.00 88.75 258 A 1 
ATOM 2134 C CB  . SER A 1 258 ? -19.637 29.337  -13.506 1.00 84.89 258 A 1 
ATOM 2135 O OG  . SER A 1 258 ? -19.635 28.951  -14.860 1.00 75.99 258 A 1 
ATOM 2136 N N   . ARG A 1 259 ? -22.573 30.440  -13.168 1.00 87.73 259 A 1 
ATOM 2137 C CA  . ARG A 1 259 ? -24.003 30.568  -13.511 1.00 88.36 259 A 1 
ATOM 2138 C C   . ARG A 1 259 ? -24.440 32.025  -13.668 1.00 90.53 259 A 1 
ATOM 2139 O O   . ARG A 1 259 ? -25.198 32.337  -14.585 1.00 89.76 259 A 1 
ATOM 2140 C CB  . ARG A 1 259 ? -24.864 29.899  -12.431 1.00 87.10 259 A 1 
ATOM 2141 C CG  . ARG A 1 259 ? -24.797 28.369  -12.483 1.00 78.65 259 A 1 
ATOM 2142 C CD  . ARG A 1 259 ? -25.558 27.808  -11.278 1.00 76.33 259 A 1 
ATOM 2143 N NE  . ARG A 1 259 ? -25.510 26.335  -11.226 1.00 65.81 259 A 1 
ATOM 2144 C CZ  . ARG A 1 259 ? -25.992 25.583  -10.254 1.00 57.82 259 A 1 
ATOM 2145 N NH1 . ARG A 1 259 ? -26.586 26.098  -9.205  1.00 52.71 259 A 1 
ATOM 2146 N NH2 . ARG A 1 259 ? -25.889 24.287  -10.311 1.00 49.84 259 A 1 
ATOM 2147 N N   . LEU A 1 260 ? -23.960 32.916  -12.801 1.00 88.60 260 A 1 
ATOM 2148 C CA  . LEU A 1 260 ? -24.259 34.343  -12.876 1.00 88.77 260 A 1 
ATOM 2149 C C   . LEU A 1 260 ? -23.673 34.974  -14.146 1.00 90.94 260 A 1 
ATOM 2150 O O   . LEU A 1 260 ? -24.374 35.716  -14.834 1.00 90.25 260 A 1 
ATOM 2151 C CB  . LEU A 1 260 ? -23.742 35.030  -11.598 1.00 88.27 260 A 1 
ATOM 2152 C CG  . LEU A 1 260 ? -24.084 36.527  -11.515 1.00 79.73 260 A 1 
ATOM 2153 C CD1 . LEU A 1 260 ? -25.591 36.769  -11.400 1.00 71.39 260 A 1 
ATOM 2154 C CD2 . LEU A 1 260 ? -23.404 37.145  -10.296 1.00 70.92 260 A 1 
ATOM 2155 N N   . LEU A 1 261 ? -22.417 34.645  -14.491 1.00 89.94 261 A 1 
ATOM 2156 C CA  . LEU A 1 261 ? -21.771 35.087  -15.731 1.00 90.50 261 A 1 
ATOM 2157 C C   . LEU A 1 261 ? -22.550 34.617  -16.960 1.00 92.58 261 A 1 
ATOM 2158 O O   . LEU A 1 261 ? -22.840 35.433  -17.833 1.00 91.97 261 A 1 
ATOM 2159 C CB  . LEU A 1 261 ? -20.325 34.567  -15.790 1.00 90.20 261 A 1 
ATOM 2160 C CG  . LEU A 1 261 ? -19.332 35.320  -14.891 1.00 87.23 261 A 1 
ATOM 2161 C CD1 . LEU A 1 261 ? -17.991 34.589  -14.903 1.00 77.72 261 A 1 
ATOM 2162 C CD2 . LEU A 1 261 ? -19.101 36.753  -15.376 1.00 78.43 261 A 1 
ATOM 2163 N N   . TYR A 1 262 ? -22.947 33.348  -16.991 1.00 90.57 262 A 1 
ATOM 2164 C CA  . TYR A 1 262 ? -23.753 32.794  -18.080 1.00 91.39 262 A 1 
ATOM 2165 C C   . TYR A 1 262 ? -25.100 33.514  -18.215 1.00 92.66 262 A 1 
ATOM 2166 O O   . TYR A 1 262 ? -25.472 33.945  -19.307 1.00 92.55 262 A 1 
ATOM 2167 C CB  . TYR A 1 262 ? -23.958 31.295  -17.844 1.00 91.92 262 A 1 
ATOM 2168 C CG  . TYR A 1 262 ? -24.702 30.626  -18.981 1.00 91.69 262 A 1 
ATOM 2169 C CD1 . TYR A 1 262 ? -26.094 30.413  -18.901 1.00 82.77 262 A 1 
ATOM 2170 C CD2 . TYR A 1 262 ? -24.003 30.244  -20.140 1.00 84.39 262 A 1 
ATOM 2171 C CE1 . TYR A 1 262 ? -26.778 29.821  -19.979 1.00 85.14 262 A 1 
ATOM 2172 C CE2 . TYR A 1 262 ? -24.683 29.653  -21.219 1.00 84.85 262 A 1 
ATOM 2173 C CZ  . TYR A 1 262 ? -26.074 29.440  -21.139 1.00 89.30 262 A 1 
ATOM 2174 O OH  . TYR A 1 262 ? -26.732 28.875  -22.184 1.00 87.46 262 A 1 
ATOM 2175 N N   . LYS A 1 263 ? -25.817 33.711  -17.103 1.00 91.64 263 A 1 
ATOM 2176 C CA  . LYS A 1 263 ? -27.105 34.421  -17.096 1.00 91.39 263 A 1 
ATOM 2177 C C   . LYS A 1 263 ? -26.967 35.859  -17.606 1.00 92.38 263 A 1 
ATOM 2178 O O   . LYS A 1 263 ? -27.776 36.297  -18.422 1.00 91.74 263 A 1 
ATOM 2179 C CB  . LYS A 1 263 ? -27.703 34.369  -15.681 1.00 91.34 263 A 1 
ATOM 2180 C CG  . LYS A 1 263 ? -29.117 34.961  -15.637 1.00 81.37 263 A 1 
ATOM 2181 C CD  . LYS A 1 263 ? -29.707 34.894  -14.223 1.00 78.61 263 A 1 
ATOM 2182 C CE  . LYS A 1 263 ? -31.108 35.511  -14.222 1.00 68.12 263 A 1 
ATOM 2183 N NZ  . LYS A 1 263 ? -31.732 35.500  -12.871 1.00 60.24 263 A 1 
ATOM 2184 N N   . ASN A 1 264 ? -25.951 36.581  -17.152 1.00 90.94 264 A 1 
ATOM 2185 C CA  . ASN A 1 264 ? -25.700 37.954  -17.581 1.00 90.02 264 A 1 
ATOM 2186 C C   . ASN A 1 264 ? -25.272 38.028  -19.053 1.00 92.20 264 A 1 
ATOM 2187 O O   . ASN A 1 264 ? -25.726 38.923  -19.761 1.00 91.66 264 A 1 
ATOM 2188 C CB  . ASN A 1 264 ? -24.655 38.586  -16.653 1.00 89.73 264 A 1 
ATOM 2189 C CG  . ASN A 1 264 ? -25.198 38.913  -15.274 1.00 86.54 264 A 1 
ATOM 2190 O OD1 . ASN A 1 264 ? -26.391 39.056  -15.046 1.00 78.95 264 A 1 
ATOM 2191 N ND2 . ASN A 1 264 ? -24.330 39.093  -14.308 1.00 77.88 264 A 1 
ATOM 2192 N N   . MET A 1 265 ? -24.461 37.081  -19.519 1.00 90.77 265 A 1 
ATOM 2193 C CA  . MET A 1 265 ? -24.092 36.945  -20.932 1.00 91.64 265 A 1 
ATOM 2194 C C   . MET A 1 265 ? -25.333 36.756  -21.812 1.00 92.80 265 A 1 
ATOM 2195 O O   . MET A 1 265 ? -25.506 37.485  -22.786 1.00 92.70 265 A 1 
ATOM 2196 C CB  . MET A 1 265 ? -23.124 35.761  -21.070 1.00 91.44 265 A 1 
ATOM 2197 C CG  . MET A 1 265 ? -22.686 35.490  -22.512 1.00 86.92 265 A 1 
ATOM 2198 S SD  . MET A 1 265 ? -21.928 33.865  -22.747 1.00 85.60 265 A 1 
ATOM 2199 C CE  . MET A 1 265 ? -23.393 32.809  -22.677 1.00 72.11 265 A 1 
ATOM 2200 N N   . MET A 1 266 ? -26.228 35.835  -21.442 1.00 92.60 266 A 1 
ATOM 2201 C CA  . MET A 1 266 ? -27.471 35.589  -22.185 1.00 93.04 266 A 1 
ATOM 2202 C C   . MET A 1 266 ? -28.400 36.807  -22.177 1.00 93.93 266 A 1 
ATOM 2203 O O   . MET A 1 266 ? -29.006 37.117  -23.201 1.00 92.38 266 A 1 
ATOM 2204 C CB  . MET A 1 266 ? -28.198 34.364  -21.612 1.00 93.00 266 A 1 
ATOM 2205 C CG  . MET A 1 266 ? -27.449 33.051  -21.871 1.00 90.61 266 A 1 
ATOM 2206 S SD  . MET A 1 266 ? -27.131 32.652  -23.610 1.00 87.21 266 A 1 
ATOM 2207 C CE  . MET A 1 266 ? -28.817 32.402  -24.221 1.00 74.57 266 A 1 
ATOM 2208 N N   . ARG A 1 267 ? -28.476 37.528  -21.058 1.00 91.20 267 A 1 
ATOM 2209 C CA  . ARG A 1 267 ? -29.238 38.784  -20.968 1.00 91.09 267 A 1 
ATOM 2210 C C   . ARG A 1 267 ? -28.689 39.841  -21.928 1.00 92.07 267 A 1 
ATOM 2211 O O   . ARG A 1 267 ? -29.446 40.370  -22.729 1.00 90.29 267 A 1 
ATOM 2212 C CB  . ARG A 1 267 ? -29.256 39.278  -19.516 1.00 92.17 267 A 1 
ATOM 2213 C CG  . ARG A 1 267 ? -30.105 40.553  -19.374 1.00 84.64 267 A 1 
ATOM 2214 C CD  . ARG A 1 267 ? -30.138 41.075  -17.940 1.00 82.30 267 A 1 
ATOM 2215 N NE  . ARG A 1 267 ? -28.786 41.448  -17.460 1.00 71.00 267 A 1 
ATOM 2216 C CZ  . ARG A 1 267 ? -28.513 42.346  -16.528 1.00 65.53 267 A 1 
ATOM 2217 N NH1 . ARG A 1 267 ? -29.445 43.013  -15.913 1.00 58.96 267 A 1 
ATOM 2218 N NH2 . ARG A 1 267 ? -27.275 42.589  -16.208 1.00 56.60 267 A 1 
ATOM 2219 N N   . LEU A 1 268 ? -27.384 40.103  -21.906 1.00 89.58 268 A 1 
ATOM 2220 C CA  . LEU A 1 268 ? -26.752 41.071  -22.811 1.00 89.38 268 A 1 
ATOM 2221 C C   . LEU A 1 268 ? -26.922 40.679  -24.284 1.00 91.29 268 A 1 
ATOM 2222 O O   . LEU A 1 268 ? -27.160 41.543  -25.124 1.00 90.08 268 A 1 
ATOM 2223 C CB  . LEU A 1 268 ? -25.261 41.191  -22.467 1.00 90.16 268 A 1 
ATOM 2224 C CG  . LEU A 1 268 ? -24.963 41.911  -21.142 1.00 88.59 268 A 1 
ATOM 2225 C CD1 . LEU A 1 268 ? -23.477 41.775  -20.832 1.00 77.49 268 A 1 
ATOM 2226 C CD2 . LEU A 1 268 ? -25.303 43.400  -21.201 1.00 79.10 268 A 1 
ATOM 2227 N N   . ALA A 1 269 ? -26.858 39.376  -24.588 1.00 91.78 269 A 1 
ATOM 2228 C CA  . ALA A 1 269 ? -27.128 38.882  -25.933 1.00 90.50 269 A 1 
ATOM 2229 C C   . ALA A 1 269 ? -28.581 39.146  -26.362 1.00 91.23 269 A 1 
ATOM 2230 O O   . ALA A 1 269 ? -28.807 39.577  -27.491 1.00 90.41 269 A 1 
ATOM 2231 C CB  . ALA A 1 269 ? -26.768 37.392  -25.991 1.00 91.46 269 A 1 
ATOM 2232 N N   . SER A 1 270 ? -29.562 38.965  -25.464 1.00 91.43 270 A 1 
ATOM 2233 C CA  . SER A 1 270 ? -30.969 39.296  -25.742 1.00 91.06 270 A 1 
ATOM 2234 C C   . SER A 1 270 ? -31.219 40.798  -25.915 1.00 91.61 270 A 1 
ATOM 2235 O O   . SER A 1 270 ? -32.090 41.193  -26.686 1.00 88.73 270 A 1 
ATOM 2236 C CB  . SER A 1 270 ? -31.893 38.707  -24.671 1.00 91.51 270 A 1 
ATOM 2237 O OG  . SER A 1 270 ? -31.777 39.329  -23.407 1.00 79.51 270 A 1 
ATOM 2238 N N   . GLU A 1 271 ? -30.419 41.632  -25.261 1.00 87.12 271 A 1 
ATOM 2239 C CA  . GLU A 1 271 ? -30.410 43.098  -25.411 1.00 87.64 271 A 1 
ATOM 2240 C C   . GLU A 1 271 ? -29.604 43.571  -26.641 1.00 89.44 271 A 1 
ATOM 2241 O O   . GLU A 1 271 ? -29.389 44.766  -26.819 1.00 84.34 271 A 1 
ATOM 2242 C CB  . GLU A 1 271 ? -29.870 43.728  -24.109 1.00 88.57 271 A 1 
ATOM 2243 C CG  . GLU A 1 271 ? -30.783 43.545  -22.880 1.00 85.98 271 A 1 
ATOM 2244 C CD  . GLU A 1 271 ? -30.118 43.952  -21.545 1.00 84.66 271 A 1 
ATOM 2245 O OE1 . GLU A 1 271 ? -30.694 43.632  -20.477 1.00 75.65 271 A 1 
ATOM 2246 O OE2 . GLU A 1 271 ? -29.014 44.550  -21.551 1.00 77.83 271 A 1 
ATOM 2247 N N   . MET A 1 272 ? -29.121 42.647  -27.489 1.00 88.82 272 A 1 
ATOM 2248 C CA  . MET A 1 272 ? -28.266 42.905  -28.660 1.00 88.96 272 A 1 
ATOM 2249 C C   . MET A 1 272 ? -26.924 43.588  -28.342 1.00 90.18 272 A 1 
ATOM 2250 O O   . MET A 1 272 ? -26.263 44.127  -29.225 1.00 86.78 272 A 1 
ATOM 2251 C CB  . MET A 1 272 ? -29.054 43.612  -29.784 1.00 90.38 272 A 1 
ATOM 2252 C CG  . MET A 1 272 ? -30.291 42.827  -30.242 1.00 88.00 272 A 1 
ATOM 2253 S SD  . MET A 1 272 ? -31.197 43.592  -31.615 1.00 79.38 272 A 1 
ATOM 2254 C CE  . MET A 1 272 ? -32.061 44.914  -30.722 1.00 68.60 272 A 1 
ATOM 2255 N N   . ARG A 1 273 ? -26.450 43.507  -27.091 1.00 86.39 273 A 1 
ATOM 2256 C CA  . ARG A 1 273 ? -25.157 44.048  -26.626 1.00 87.30 273 A 1 
ATOM 2257 C C   . ARG A 1 273 ? -24.046 43.004  -26.775 1.00 89.68 273 A 1 
ATOM 2258 O O   . ARG A 1 273 ? -23.462 42.526  -25.803 1.00 86.87 273 A 1 
ATOM 2259 C CB  . ARG A 1 273 ? -25.307 44.590  -25.198 1.00 88.38 273 A 1 
ATOM 2260 C CG  . ARG A 1 273 ? -26.235 45.814  -25.145 1.00 87.84 273 A 1 
ATOM 2261 C CD  . ARG A 1 273 ? -26.585 46.205  -23.707 1.00 86.54 273 A 1 
ATOM 2262 N NE  . ARG A 1 273 ? -25.426 46.682  -22.931 1.00 78.39 273 A 1 
ATOM 2263 C CZ  . ARG A 1 273 ? -25.462 47.065  -21.664 1.00 72.83 273 A 1 
ATOM 2264 N NH1 . ARG A 1 273 ? -26.549 47.017  -20.955 1.00 67.74 273 A 1 
ATOM 2265 N NH2 . ARG A 1 273 ? -24.403 47.513  -21.080 1.00 62.88 273 A 1 
ATOM 2266 N N   . PHE A 1 274 ? -23.773 42.614  -28.022 1.00 89.26 274 A 1 
ATOM 2267 C CA  . PHE A 1 274 ? -22.919 41.462  -28.337 1.00 89.00 274 A 1 
ATOM 2268 C C   . PHE A 1 274 ? -21.451 41.619  -27.917 1.00 89.76 274 A 1 
ATOM 2269 O O   . PHE A 1 274 ? -20.832 40.637  -27.511 1.00 87.36 274 A 1 
ATOM 2270 C CB  . PHE A 1 274 ? -23.010 41.151  -29.835 1.00 87.78 274 A 1 
ATOM 2271 C CG  . PHE A 1 274 ? -24.410 40.793  -30.299 1.00 88.42 274 A 1 
ATOM 2272 C CD1 . PHE A 1 274 ? -25.008 39.599  -29.864 1.00 79.11 274 A 1 
ATOM 2273 C CD2 . PHE A 1 274 ? -25.115 41.661  -31.148 1.00 82.13 274 A 1 
ATOM 2274 C CE1 . PHE A 1 274 ? -26.311 39.267  -30.275 1.00 80.00 274 A 1 
ATOM 2275 C CE2 . PHE A 1 274 ? -26.419 41.333  -31.562 1.00 80.76 274 A 1 
ATOM 2276 C CZ  . PHE A 1 274 ? -27.017 40.135  -31.126 1.00 85.93 274 A 1 
ATOM 2277 N N   . GLU A 1 275 ? -20.887 42.829  -27.973 1.00 89.67 275 A 1 
ATOM 2278 C CA  . GLU A 1 275 ? -19.503 43.077  -27.553 1.00 88.23 275 A 1 
ATOM 2279 C C   . GLU A 1 275 ? -19.311 42.806  -26.058 1.00 88.44 275 A 1 
ATOM 2280 O O   . GLU A 1 275 ? -18.384 42.104  -25.647 1.00 86.44 275 A 1 
ATOM 2281 C CB  . GLU A 1 275 ? -19.097 44.523  -27.875 1.00 88.27 275 A 1 
ATOM 2282 C CG  . GLU A 1 275 ? -19.071 44.816  -29.385 1.00 82.95 275 A 1 
ATOM 2283 C CD  . GLU A 1 275 ? -18.547 46.223  -29.721 1.00 77.98 275 A 1 
ATOM 2284 O OE1 . GLU A 1 275 ? -18.339 46.475  -30.928 1.00 67.83 275 A 1 
ATOM 2285 O OE2 . GLU A 1 275 ? -18.330 47.020  -28.781 1.00 68.24 275 A 1 
ATOM 2286 N N   . GLU A 1 276 ? -20.245 43.284  -25.231 1.00 88.84 276 A 1 
ATOM 2287 C CA  . GLU A 1 276 ? -20.216 43.055  -23.786 1.00 87.74 276 A 1 
ATOM 2288 C C   . GLU A 1 276 ? -20.514 41.588  -23.441 1.00 88.97 276 A 1 
ATOM 2289 O O   . GLU A 1 276 ? -19.866 41.009  -22.565 1.00 87.26 276 A 1 
ATOM 2290 C CB  . GLU A 1 276 ? -21.222 43.980  -23.103 1.00 87.27 276 A 1 
ATOM 2291 C CG  . GLU A 1 276 ? -20.861 45.465  -23.263 1.00 85.96 276 A 1 
ATOM 2292 C CD  . GLU A 1 276 ? -21.917 46.333  -22.588 1.00 84.91 276 A 1 
ATOM 2293 O OE1 . GLU A 1 276 ? -22.620 47.103  -23.274 1.00 75.31 276 A 1 
ATOM 2294 O OE2 . GLU A 1 276 ? -22.112 46.192  -21.361 1.00 76.08 276 A 1 
ATOM 2295 N N   . ALA A 1 277 ? -21.442 40.965  -24.175 1.00 90.45 277 A 1 
ATOM 2296 C CA  . ALA A 1 277 ? -21.721 39.538  -24.043 1.00 90.28 277 A 1 
ATOM 2297 C C   . ALA A 1 277 ? -20.487 38.680  -24.373 1.00 91.04 277 A 1 
ATOM 2298 O O   . ALA A 1 277 ? -20.214 37.712  -23.663 1.00 90.67 277 A 1 
ATOM 2299 C CB  . ALA A 1 277 ? -22.917 39.174  -24.934 1.00 91.31 277 A 1 
ATOM 2300 N N   . ALA A 1 278 ? -19.697 39.054  -25.396 1.00 93.70 278 A 1 
ATOM 2301 C CA  . ALA A 1 278 ? -18.462 38.359  -25.763 1.00 92.47 278 A 1 
ATOM 2302 C C   . ALA A 1 278 ? -17.402 38.421  -24.649 1.00 91.90 278 A 1 
ATOM 2303 O O   . ALA A 1 278 ? -16.773 37.408  -24.342 1.00 91.13 278 A 1 
ATOM 2304 C CB  . ALA A 1 278 ? -17.936 38.939  -27.081 1.00 92.70 278 A 1 
ATOM 2305 N N   . VAL A 1 279 ? -17.261 39.561  -23.968 1.00 92.13 279 A 1 
ATOM 2306 C CA  . VAL A 1 279 ? -16.358 39.695  -22.808 1.00 90.17 279 A 1 
ATOM 2307 C C   . VAL A 1 279 ? -16.795 38.783  -21.657 1.00 91.18 279 A 1 
ATOM 2308 O O   . VAL A 1 279 ? -15.960 38.136  -21.017 1.00 90.11 279 A 1 
ATOM 2309 C CB  . VAL A 1 279 ? -16.278 41.162  -22.342 1.00 88.95 279 A 1 
ATOM 2310 C CG1 . VAL A 1 279 ? -15.451 41.324  -21.053 1.00 83.01 279 A 1 
ATOM 2311 C CG2 . VAL A 1 279 ? -15.628 42.052  -23.407 1.00 82.29 279 A 1 
ATOM 2312 N N   . LEU A 1 280 ? -18.105 38.699  -21.380 1.00 91.09 280 A 1 
ATOM 2313 C CA  . LEU A 1 280 ? -18.616 37.786  -20.352 1.00 91.20 280 A 1 
ATOM 2314 C C   . LEU A 1 280 ? -18.467 36.318  -20.753 1.00 92.25 280 A 1 
ATOM 2315 O O   . LEU A 1 280 ? -18.167 35.497  -19.888 1.00 91.03 280 A 1 
ATOM 2316 C CB  . LEU A 1 280 ? -20.080 38.108  -20.014 1.00 90.35 280 A 1 
ATOM 2317 C CG  . LEU A 1 280 ? -20.322 39.455  -19.307 1.00 87.95 280 A 1 
ATOM 2318 C CD1 . LEU A 1 280 ? -21.768 39.486  -18.819 1.00 76.46 280 A 1 
ATOM 2319 C CD2 . LEU A 1 280 ? -19.423 39.684  -18.091 1.00 77.48 280 A 1 
ATOM 2320 N N   . LYS A 1 281 ? -18.623 35.998  -22.043 1.00 91.77 281 A 1 
ATOM 2321 C CA  . LYS A 1 281 ? -18.395 34.653  -22.584 1.00 91.28 281 A 1 
ATOM 2322 C C   . LYS A 1 281 ? -16.964 34.188  -22.327 1.00 91.20 281 A 1 
ATOM 2323 O O   . LYS A 1 281 ? -16.776 33.108  -21.778 1.00 91.46 281 A 1 
ATOM 2324 C CB  . LYS A 1 281 ? -18.737 34.636  -24.081 1.00 92.31 281 A 1 
ATOM 2325 C CG  . LYS A 1 281 ? -18.582 33.228  -24.671 1.00 90.51 281 A 1 
ATOM 2326 C CD  . LYS A 1 281 ? -18.883 33.216  -26.169 1.00 87.13 281 A 1 
ATOM 2327 C CE  . LYS A 1 281 ? -18.546 31.816  -26.685 1.00 79.66 281 A 1 
ATOM 2328 N NZ  . LYS A 1 281 ? -18.708 31.700  -28.147 1.00 72.27 281 A 1 
ATOM 2329 N N   . GLU A 1 282 ? -15.975 35.018  -22.640 1.00 90.57 282 A 1 
ATOM 2330 C CA  . GLU A 1 282 ? -14.563 34.698  -22.404 1.00 88.64 282 A 1 
ATOM 2331 C C   . GLU A 1 282 ? -14.291 34.430  -20.917 1.00 88.82 282 A 1 
ATOM 2332 O O   . GLU A 1 282 ? -13.656 33.433  -20.555 1.00 86.88 282 A 1 
ATOM 2333 C CB  . GLU A 1 282 ? -13.696 35.849  -22.944 1.00 88.24 282 A 1 
ATOM 2334 C CG  . GLU A 1 282 ? -12.203 35.491  -22.943 1.00 81.60 282 A 1 
ATOM 2335 C CD  . GLU A 1 282 ? -11.284 36.625  -23.439 1.00 77.38 282 A 1 
ATOM 2336 O OE1 . GLU A 1 282 ? -10.058 36.366  -23.511 1.00 68.39 282 A 1 
ATOM 2337 O OE2 . GLU A 1 282 ? -11.775 37.747  -23.690 1.00 68.04 282 A 1 
ATOM 2338 N N   . ARG A 1 283 ? -14.836 35.257  -20.021 1.00 91.10 283 A 1 
ATOM 2339 C CA  . ARG A 1 283 ? -14.710 35.064  -18.565 1.00 89.92 283 A 1 
ATOM 2340 C C   . ARG A 1 283 ? -15.391 33.785  -18.083 1.00 90.09 283 A 1 
ATOM 2341 O O   . ARG A 1 283 ? -14.831 33.083  -17.239 1.00 88.72 283 A 1 
ATOM 2342 C CB  . ARG A 1 283 ? -15.287 36.271  -17.812 1.00 90.60 283 A 1 
ATOM 2343 C CG  . ARG A 1 283 ? -14.440 37.536  -18.001 1.00 88.27 283 A 1 
ATOM 2344 C CD  . ARG A 1 283 ? -15.104 38.701  -17.260 1.00 86.41 283 A 1 
ATOM 2345 N NE  . ARG A 1 283 ? -14.388 39.964  -17.497 1.00 81.00 283 A 1 
ATOM 2346 C CZ  . ARG A 1 283 ? -14.707 41.145  -17.000 1.00 76.11 283 A 1 
ATOM 2347 N NH1 . ARG A 1 283 ? -15.713 41.302  -16.181 1.00 70.93 283 A 1 
ATOM 2348 N NH2 . ARG A 1 283 ? -14.018 42.198  -17.330 1.00 70.45 283 A 1 
ATOM 2349 N N   . TYR A 1 284 ? -16.581 33.489  -18.612 1.00 90.41 284 A 1 
ATOM 2350 C CA  . TYR A 1 284 ? -17.312 32.257  -18.318 1.00 89.61 284 A 1 
ATOM 2351 C C   . TYR A 1 284 ? -16.513 31.018  -18.738 1.00 89.22 284 A 1 
ATOM 2352 O O   . TYR A 1 284 ? -16.285 30.131  -17.916 1.00 88.09 284 A 1 
ATOM 2353 C CB  . TYR A 1 284 ? -18.688 32.312  -18.999 1.00 90.57 284 A 1 
ATOM 2354 C CG  . TYR A 1 284 ? -19.408 30.979  -19.021 1.00 90.00 284 A 1 
ATOM 2355 C CD1 . TYR A 1 284 ? -19.422 30.202  -20.197 1.00 78.74 284 A 1 
ATOM 2356 C CD2 . TYR A 1 284 ? -20.010 30.494  -17.852 1.00 80.47 284 A 1 
ATOM 2357 C CE1 . TYR A 1 284 ? -20.034 28.936  -20.196 1.00 81.70 284 A 1 
ATOM 2358 C CE2 . TYR A 1 284 ? -20.622 29.225  -17.844 1.00 81.64 284 A 1 
ATOM 2359 C CZ  . TYR A 1 284 ? -20.631 28.443  -19.017 1.00 88.46 284 A 1 
ATOM 2360 O OH  . TYR A 1 284 ? -21.202 27.212  -19.005 1.00 86.87 284 A 1 
ATOM 2361 N N   . GLU A 1 285 ? -16.003 30.984  -19.972 1.00 87.25 285 A 1 
ATOM 2362 C CA  . GLU A 1 285 ? -15.199 29.871  -20.490 1.00 85.55 285 A 1 
ATOM 2363 C C   . GLU A 1 285 ? -13.905 29.677  -19.691 1.00 84.47 285 A 1 
ATOM 2364 O O   . GLU A 1 285 ? -13.528 28.550  -19.367 1.00 82.41 285 A 1 
ATOM 2365 C CB  . GLU A 1 285 ? -14.871 30.114  -21.971 1.00 85.74 285 A 1 
ATOM 2366 C CG  . GLU A 1 285 ? -16.087 29.925  -22.893 1.00 82.75 285 A 1 
ATOM 2367 C CD  . GLU A 1 285 ? -15.784 30.237  -24.373 1.00 79.36 285 A 1 
ATOM 2368 O OE1 . GLU A 1 285 ? -16.713 30.069  -25.198 1.00 71.51 285 A 1 
ATOM 2369 O OE2 . GLU A 1 285 ? -14.647 30.651  -24.689 1.00 71.94 285 A 1 
ATOM 2370 N N   . MET A 1 286 ? -13.229 30.765  -19.309 1.00 85.13 286 A 1 
ATOM 2371 C CA  . MET A 1 286 ? -12.054 30.690  -18.439 1.00 82.89 286 A 1 
ATOM 2372 C C   . MET A 1 286 ? -12.391 30.088  -17.070 1.00 81.50 286 A 1 
ATOM 2373 O O   . MET A 1 286 ? -11.628 29.260  -16.560 1.00 79.56 286 A 1 
ATOM 2374 C CB  . MET A 1 286 ? -11.434 32.081  -18.245 1.00 83.49 286 A 1 
ATOM 2375 C CG  . MET A 1 286 ? -10.688 32.617  -19.465 1.00 79.30 286 A 1 
ATOM 2376 S SD  . MET A 1 286 ? -9.846  34.186  -19.113 1.00 77.12 286 A 1 
ATOM 2377 C CE  . MET A 1 286 ? -9.465  34.712  -20.802 1.00 66.37 286 A 1 
ATOM 2378 N N   . LEU A 1 287 ? -13.518 30.480  -16.461 1.00 84.52 287 A 1 
ATOM 2379 C CA  . LEU A 1 287 ? -13.929 29.997  -15.139 1.00 82.75 287 A 1 
ATOM 2380 C C   . LEU A 1 287 ? -14.371 28.526  -15.167 1.00 80.08 287 A 1 
ATOM 2381 O O   . LEU A 1 287 ? -14.004 27.763  -14.268 1.00 77.41 287 A 1 
ATOM 2382 C CB  . LEU A 1 287 ? -15.022 30.936  -14.586 1.00 83.61 287 A 1 
ATOM 2383 C CG  . LEU A 1 287 ? -15.455 30.632  -13.141 1.00 80.80 287 A 1 
ATOM 2384 C CD1 . LEU A 1 287 ? -14.301 30.696  -12.140 1.00 71.09 287 A 1 
ATOM 2385 C CD2 . LEU A 1 287 ? -16.496 31.662  -12.698 1.00 71.58 287 A 1 
ATOM 2386 N N   . GLU A 1 288 ? -15.095 28.105  -16.209 1.00 80.19 288 A 1 
ATOM 2387 C CA  . GLU A 1 288 ? -15.467 26.699  -16.424 1.00 77.02 288 A 1 
ATOM 2388 C C   . GLU A 1 288 ? -14.234 25.816  -16.648 1.00 73.90 288 A 1 
ATOM 2389 O O   . GLU A 1 288 ? -14.056 24.802  -15.971 1.00 70.02 288 A 1 
ATOM 2390 C CB  . GLU A 1 288 ? -16.424 26.582  -17.623 1.00 76.07 288 A 1 
ATOM 2391 C CG  . GLU A 1 288 ? -17.869 26.962  -17.269 1.00 70.97 288 A 1 
ATOM 2392 C CD  . GLU A 1 288 ? -18.480 26.026  -16.204 1.00 70.44 288 A 1 
ATOM 2393 O OE1 . GLU A 1 288 ? -19.081 26.551  -15.233 1.00 62.51 288 A 1 
ATOM 2394 O OE2 . GLU A 1 288 ? -18.307 24.799  -16.330 1.00 63.16 288 A 1 
ATOM 2395 N N   . ASN A 1 289 ? -13.306 26.240  -17.508 1.00 71.57 289 A 1 
ATOM 2396 C CA  . ASN A 1 289 ? -12.059 25.519  -17.759 1.00 67.94 289 A 1 
ATOM 2397 C C   . ASN A 1 289 ? -11.188 25.387  -16.502 1.00 66.24 289 A 1 
ATOM 2398 O O   . ASN A 1 289 ? -10.509 24.375  -16.316 1.00 63.51 289 A 1 
ATOM 2399 C CB  . ASN A 1 289 ? -11.281 26.253  -18.866 1.00 67.07 289 A 1 
ATOM 2400 C CG  . ASN A 1 289 ? -11.823 25.971  -20.253 1.00 61.38 289 A 1 
ATOM 2401 O OD1 . ASN A 1 289 ? -12.210 24.860  -20.572 1.00 58.41 289 A 1 
ATOM 2402 N ND2 . ASN A 1 289 ? -11.805 26.933  -21.142 1.00 55.39 289 A 1 
ATOM 2403 N N   . TYR A 1 290 ? -11.188 26.394  -15.634 1.00 70.51 290 A 1 
ATOM 2404 C CA  . TYR A 1 290 ? -10.501 26.324  -14.345 1.00 68.00 290 A 1 
ATOM 2405 C C   . TYR A 1 290 ? -11.186 25.332  -13.401 1.00 65.28 290 A 1 
ATOM 2406 O O   . TYR A 1 290 ? -10.520 24.492  -12.797 1.00 62.37 290 A 1 
ATOM 2407 C CB  . TYR A 1 290 ? -10.418 27.726  -13.728 1.00 68.21 290 A 1 
ATOM 2408 C CG  . TYR A 1 290 ? -9.742  27.736  -12.370 1.00 67.28 290 A 1 
ATOM 2409 C CD1 . TYR A 1 290 ? -10.522 27.723  -11.194 1.00 62.79 290 A 1 
ATOM 2410 C CD2 . TYR A 1 290 ? -8.338  27.708  -12.283 1.00 60.99 290 A 1 
ATOM 2411 C CE1 . TYR A 1 290 ? -9.896  27.667  -9.935  1.00 59.33 290 A 1 
ATOM 2412 C CE2 . TYR A 1 290 ? -7.706  27.648  -11.023 1.00 60.12 290 A 1 
ATOM 2413 C CZ  . TYR A 1 290 ? -8.489  27.621  -9.849  1.00 63.17 290 A 1 
ATOM 2414 O OH  . TYR A 1 290 ? -7.884  27.538  -8.636  1.00 63.04 290 A 1 
ATOM 2415 N N   . SER A 1 291 ? -12.516 25.399  -13.304 1.00 65.17 291 A 1 
ATOM 2416 C CA  . SER A 1 291 ? -13.316 24.532  -12.430 1.00 62.14 291 A 1 
ATOM 2417 C C   . SER A 1 291 ? -13.207 23.059  -12.839 1.00 58.56 291 A 1 
ATOM 2418 O O   . SER A 1 291 ? -13.063 22.200  -11.975 1.00 55.81 291 A 1 
ATOM 2419 C CB  . SER A 1 291 ? -14.783 24.976  -12.440 1.00 60.42 291 A 1 
ATOM 2420 O OG  . SER A 1 291 ? -14.887 26.318  -11.996 1.00 55.09 291 A 1 
ATOM 2421 N N   . ALA A 1 292 ? -13.177 22.771  -14.145 1.00 54.83 292 A 1 
ATOM 2422 C CA  . ALA A 1 292 ? -13.006 21.420  -14.679 1.00 51.99 292 A 1 
ATOM 2423 C C   . ALA A 1 292 ? -11.627 20.803  -14.365 1.00 50.90 292 A 1 
ATOM 2424 O O   . ALA A 1 292 ? -11.504 19.585  -14.254 1.00 47.63 292 A 1 
ATOM 2425 C CB  . ALA A 1 292 ? -13.249 21.480  -16.191 1.00 48.07 292 A 1 
ATOM 2426 N N   . LYS A 1 293 ? -10.578 21.632  -14.212 1.00 52.68 293 A 1 
ATOM 2427 C CA  . LYS A 1 293 ? -9.204  21.192  -13.904 1.00 51.16 293 A 1 
ATOM 2428 C C   . LYS A 1 293 ? -8.901  21.120  -12.404 1.00 49.58 293 A 1 
ATOM 2429 O O   . LYS A 1 293 ? -7.884  20.545  -12.021 1.00 46.17 293 A 1 
ATOM 2430 C CB  . LYS A 1 293 ? -8.200  22.102  -14.627 1.00 47.31 293 A 1 
ATOM 2431 C CG  . LYS A 1 293 ? -8.216  21.871  -16.145 1.00 42.87 293 A 1 
ATOM 2432 C CD  . LYS A 1 293 ? -7.261  22.834  -16.862 1.00 41.29 293 A 1 
ATOM 2433 C CE  . LYS A 1 293 ? -7.365  22.590  -18.367 1.00 36.03 293 A 1 
ATOM 2434 N NZ  . LYS A 1 293 ? -6.536  23.537  -19.149 1.00 31.72 293 A 1 
ATOM 2435 N N   . SER A 1 294 ? -9.739  21.711  -11.557 1.00 49.75 294 A 1 
ATOM 2436 C CA  . SER A 1 294 ? -9.530  21.768  -10.110 1.00 47.69 294 A 1 
ATOM 2437 C C   . SER A 1 294 ? -10.079 20.509  -9.431  1.00 47.13 294 A 1 
ATOM 2438 O O   . SER A 1 294 ? -11.245 20.447  -9.056  1.00 45.13 294 A 1 
ATOM 2439 C CB  . SER A 1 294 ? -10.140 23.050  -9.542  1.00 43.82 294 A 1 
ATOM 2440 O OG  . SER A 1 294 ? -9.734  23.222  -8.201  1.00 40.91 294 A 1 
ATOM 2441 N N   . ILE A 1 295 ? -9.234  19.503  -9.239  1.00 40.02 295 A 1 
ATOM 2442 C CA  . ILE A 1 295 ? -9.543  18.292  -8.462  1.00 39.27 295 A 1 
ATOM 2443 C C   . ILE A 1 295 ? -9.288  18.593  -6.979  1.00 40.32 295 A 1 
ATOM 2444 O O   . ILE A 1 295 ? -8.272  18.190  -6.419  1.00 38.28 295 A 1 
ATOM 2445 C CB  . ILE A 1 295 ? -8.746  17.064  -8.977  1.00 34.98 295 A 1 
ATOM 2446 C CG1 . ILE A 1 295 ? -8.928  16.859  -10.502 1.00 32.02 295 A 1 
ATOM 2447 C CG2 . ILE A 1 295 ? -9.185  15.786  -8.228  1.00 31.11 295 A 1 
ATOM 2448 C CD1 . ILE A 1 295 ? -7.986  15.799  -11.101 1.00 28.69 295 A 1 
ATOM 2449 N N   . VAL A 1 296 ? -10.180 19.326  -6.349  1.00 44.26 296 A 1 
ATOM 2450 C CA  . VAL A 1 296 ? -10.244 19.462  -4.885  1.00 43.88 296 A 1 
ATOM 2451 C C   . VAL A 1 296 ? -11.704 19.282  -4.493  1.00 45.86 296 A 1 
ATOM 2452 O O   . VAL A 1 296 ? -12.574 19.861  -5.140  1.00 43.17 296 A 1 
ATOM 2453 C CB  . VAL A 1 296 ? -9.674  20.807  -4.385  1.00 39.09 296 A 1 
ATOM 2454 C CG1 . VAL A 1 296 ? -9.672  20.880  -2.851  1.00 35.30 296 A 1 
ATOM 2455 C CG2 . VAL A 1 296 ? -8.221  21.021  -4.842  1.00 33.79 296 A 1 
ATOM 2456 N N   . ALA A 1 297 ? -11.956 18.450  -3.481  1.00 50.05 297 A 1 
ATOM 2457 C CA  . ALA A 1 297 ? -13.303 18.215  -2.964  1.00 50.50 297 A 1 
ATOM 2458 C C   . ALA A 1 297 ? -14.009 19.553  -2.685  1.00 54.21 297 A 1 
ATOM 2459 O O   . ALA A 1 297 ? -13.402 20.492  -2.167  1.00 50.81 297 A 1 
ATOM 2460 C CB  . ALA A 1 297 ? -13.211 17.339  -1.710  1.00 44.10 297 A 1 
ATOM 2461 N N   . SER A 1 298 ? -15.261 19.642  -3.078  1.00 56.06 298 A 1 
ATOM 2462 C CA  . SER A 1 298 ? -16.026 20.886  -2.984  1.00 58.09 298 A 1 
ATOM 2463 C C   . SER A 1 298 ? -16.066 21.389  -1.535  1.00 60.94 298 A 1 
ATOM 2464 O O   . SER A 1 298 ? -16.387 20.602  -0.637  1.00 58.47 298 A 1 
ATOM 2465 C CB  . SER A 1 298 ? -17.448 20.656  -3.485  1.00 53.79 298 A 1 
ATOM 2466 O OG  . SER A 1 298 ? -18.185 21.854  -3.475  1.00 49.61 298 A 1 
ATOM 2467 N N   . PRO A 1 299 ? -15.861 22.693  -1.279  1.00 58.11 299 A 1 
ATOM 2468 C CA  . PRO A 1 299 ? -16.087 23.302  0.036   1.00 58.88 299 A 1 
ATOM 2469 C C   . PRO A 1 299 ? -17.511 23.100  0.583   1.00 61.54 299 A 1 
ATOM 2470 O O   . PRO A 1 299 ? -17.748 23.344  1.762   1.00 60.33 299 A 1 
ATOM 2471 C CB  . PRO A 1 299 ? -15.782 24.791  -0.145  1.00 55.93 299 A 1 
ATOM 2472 C CG  . PRO A 1 299 ? -14.849 24.839  -1.347  1.00 55.09 299 A 1 
ATOM 2473 C CD  . PRO A 1 299 ? -15.337 23.687  -2.214  1.00 55.54 299 A 1 
ATOM 2474 N N   . SER A 1 300 ? -18.452 22.642  -0.253  1.00 67.72 300 A 1 
ATOM 2475 C CA  . SER A 1 300 ? -19.807 22.260  0.162   1.00 70.05 300 A 1 
ATOM 2476 C C   . SER A 1 300 ? -19.847 21.039  1.087   1.00 73.02 300 A 1 
ATOM 2477 O O   . SER A 1 300 ? -20.804 20.893  1.839   1.00 72.06 300 A 1 
ATOM 2478 C CB  . SER A 1 300 ? -20.689 22.000  -1.061  1.00 66.34 300 A 1 
ATOM 2479 O OG  . SER A 1 300 ? -20.271 20.856  -1.779  1.00 58.93 300 A 1 
ATOM 2480 N N   . LEU A 1 301 ? -18.823 20.180  1.068   1.00 71.30 301 A 1 
ATOM 2481 C CA  . LEU A 1 301 ? -18.702 19.055  2.000   1.00 73.06 301 A 1 
ATOM 2482 C C   . LEU A 1 301 ? -18.143 19.559  3.333   1.00 72.26 301 A 1 
ATOM 2483 O O   . LEU A 1 301 ? -16.940 19.498  3.599   1.00 70.01 301 A 1 
ATOM 2484 C CB  . LEU A 1 301 ? -17.846 17.937  1.376   1.00 74.68 301 A 1 
ATOM 2485 C CG  . LEU A 1 301 ? -18.534 17.203  0.217   1.00 73.68 301 A 1 
ATOM 2486 C CD1 . LEU A 1 301 ? -17.529 16.275  -0.467  1.00 69.32 301 A 1 
ATOM 2487 C CD2 . LEU A 1 301 ? -19.711 16.353  0.694   1.00 69.58 301 A 1 
ATOM 2488 N N   . ASN A 1 302 ? -19.021 20.087  4.170   1.00 80.08 302 A 1 
ATOM 2489 C CA  . ASN A 1 302 ? -18.661 20.600  5.484   1.00 79.93 302 A 1 
ATOM 2490 C C   . ASN A 1 302 ? -19.306 19.769  6.594   1.00 81.68 302 A 1 
ATOM 2491 O O   . ASN A 1 302 ? -20.512 19.558  6.574   1.00 78.78 302 A 1 
ATOM 2492 C CB  . ASN A 1 302 ? -19.046 22.083  5.586   1.00 75.59 302 A 1 
ATOM 2493 C CG  . ASN A 1 302 ? -18.530 22.711  6.871   1.00 70.25 302 A 1 
ATOM 2494 O OD1 . ASN A 1 302 ? -17.537 22.295  7.454   1.00 65.47 302 A 1 
ATOM 2495 N ND2 . ASN A 1 302 ? -19.164 23.752  7.348   1.00 63.25 302 A 1 
ATOM 2496 N N   . ASN A 1 303 ? -18.503 19.373  7.577   1.00 83.70 303 A 1 
ATOM 2497 C CA  . ASN A 1 303 ? -18.930 18.607  8.737   1.00 85.37 303 A 1 
ATOM 2498 C C   . ASN A 1 303 ? -19.600 17.272  8.355   1.00 87.11 303 A 1 
ATOM 2499 O O   . ASN A 1 303 ? -20.760 17.027  8.679   1.00 86.00 303 A 1 
ATOM 2500 C CB  . ASN A 1 303 ? -19.764 19.516  9.658   1.00 83.14 303 A 1 
ATOM 2501 C CG  . ASN A 1 303 ? -19.921 18.930  11.042  1.00 80.12 303 A 1 
ATOM 2502 O OD1 . ASN A 1 303 ? -19.014 18.344  11.599  1.00 74.50 303 A 1 
ATOM 2503 N ND2 . ASN A 1 303 ? -21.055 19.118  11.669  1.00 71.75 303 A 1 
ATOM 2504 N N   . VAL A 1 304 ? -18.852 16.436  7.632   1.00 88.80 304 A 1 
ATOM 2505 C CA  . VAL A 1 304 ? -19.274 15.114  7.159   1.00 89.95 304 A 1 
ATOM 2506 C C   . VAL A 1 304 ? -18.343 14.050  7.734   1.00 90.41 304 A 1 
ATOM 2507 O O   . VAL A 1 304 ? -17.120 14.208  7.716   1.00 89.44 304 A 1 
ATOM 2508 C CB  . VAL A 1 304 ? -19.293 15.056  5.618   1.00 89.59 304 A 1 
ATOM 2509 C CG1 . VAL A 1 304 ? -19.714 13.676  5.094   1.00 82.51 304 A 1 
ATOM 2510 C CG2 . VAL A 1 304 ? -20.258 16.089  5.023   1.00 82.24 304 A 1 
ATOM 2511 N N   . ASP A 1 305 ? -18.918 12.960  8.219   1.00 92.83 305 A 1 
ATOM 2512 C CA  . ASP A 1 305 ? -18.170 11.780  8.641   1.00 93.32 305 A 1 
ATOM 2513 C C   . ASP A 1 305 ? -18.145 10.740  7.515   1.00 94.08 305 A 1 
ATOM 2514 O O   . ASP A 1 305 ? -19.153 10.505  6.856   1.00 93.50 305 A 1 
ATOM 2515 C CB  . ASP A 1 305 ? -18.779 11.196  9.923   1.00 92.52 305 A 1 
ATOM 2516 C CG  . ASP A 1 305 ? -18.546 12.034  11.181  1.00 90.78 305 A 1 
ATOM 2517 O OD1 . ASP A 1 305 ? -17.640 12.893  11.208  1.00 85.95 305 A 1 
ATOM 2518 O OD2 . ASP A 1 305 ? -19.247 11.776  12.187  1.00 85.69 305 A 1 
ATOM 2519 N N   . VAL A 1 306 ? -17.014 10.087  7.306   1.00 94.38 306 A 1 
ATOM 2520 C CA  . VAL A 1 306 ? -16.858 8.982   6.355   1.00 94.49 306 A 1 
ATOM 2521 C C   . VAL A 1 306 ? -16.378 7.757   7.108   1.00 94.74 306 A 1 
ATOM 2522 O O   . VAL A 1 306 ? -15.337 7.801   7.763   1.00 93.77 306 A 1 
ATOM 2523 C CB  . VAL A 1 306 ? -15.888 9.317   5.210   1.00 93.64 306 A 1 
ATOM 2524 C CG1 . VAL A 1 306 ? -15.869 8.214   4.149   1.00 88.92 306 A 1 
ATOM 2525 C CG2 . VAL A 1 306 ? -16.237 10.634  4.518   1.00 88.32 306 A 1 
ATOM 2526 N N   . PHE A 1 307 ? -17.113 6.671   6.974   1.00 95.50 307 A 1 
ATOM 2527 C CA  . PHE A 1 307 ? -16.749 5.373   7.521   1.00 95.35 307 A 1 
ATOM 2528 C C   . PHE A 1 307 ? -16.562 4.363   6.400   1.00 95.66 307 A 1 
ATOM 2529 O O   . PHE A 1 307 ? -17.309 4.353   5.425   1.00 94.58 307 A 1 
ATOM 2530 C CB  . PHE A 1 307 ? -17.798 4.907   8.528   1.00 94.73 307 A 1 
ATOM 2531 C CG  . PHE A 1 307 ? -17.808 5.732   9.797   1.00 94.62 307 A 1 
ATOM 2532 C CD1 . PHE A 1 307 ? -17.013 5.346   10.891  1.00 89.42 307 A 1 
ATOM 2533 C CD2 . PHE A 1 307 ? -18.601 6.889   9.883   1.00 89.89 307 A 1 
ATOM 2534 C CE1 . PHE A 1 307 ? -17.024 6.104   12.072  1.00 88.82 307 A 1 
ATOM 2535 C CE2 . PHE A 1 307 ? -18.609 7.651   11.060  1.00 89.11 307 A 1 
ATOM 2536 C CZ  . PHE A 1 307 ? -17.824 7.256   12.158  1.00 91.90 307 A 1 
ATOM 2537 N N   . SER A 1 308 ? -15.577 3.495   6.556   1.00 95.47 308 A 1 
ATOM 2538 C CA  . SER A 1 308 ? -15.387 2.330   5.692   1.00 95.12 308 A 1 
ATOM 2539 C C   . SER A 1 308 ? -15.142 1.088   6.529   1.00 95.03 308 A 1 
ATOM 2540 O O   . SER A 1 308 ? -14.747 1.177   7.691   1.00 93.96 308 A 1 
ATOM 2541 C CB  . SER A 1 308 ? -14.255 2.563   4.700   1.00 93.82 308 A 1 
ATOM 2542 O OG  . SER A 1 308 ? -13.071 2.868   5.392   1.00 86.05 308 A 1 
ATOM 2543 N N   . PHE A 1 309 ? -15.377 -0.067  5.920   1.00 95.21 309 A 1 
ATOM 2544 C CA  . PHE A 1 309 ? -15.358 -1.366  6.563   1.00 95.15 309 A 1 
ATOM 2545 C C   . PHE A 1 309 ? -14.565 -2.362  5.719   1.00 95.27 309 A 1 
ATOM 2546 O O   . PHE A 1 309 ? -14.682 -2.387  4.497   1.00 93.82 309 A 1 
ATOM 2547 C CB  . PHE A 1 309 ? -16.809 -1.812  6.773   1.00 94.14 309 A 1 
ATOM 2548 C CG  . PHE A 1 309 ? -16.948 -3.133  7.494   1.00 94.22 309 A 1 
ATOM 2549 C CD1 . PHE A 1 309 ? -16.972 -4.339  6.769   1.00 88.73 309 A 1 
ATOM 2550 C CD2 . PHE A 1 309 ? -17.055 -3.157  8.892   1.00 88.81 309 A 1 
ATOM 2551 C CE1 . PHE A 1 309 ? -17.111 -5.564  7.444   1.00 87.83 309 A 1 
ATOM 2552 C CE2 . PHE A 1 309 ? -17.198 -4.383  9.567   1.00 88.36 309 A 1 
ATOM 2553 C CZ  . PHE A 1 309 ? -17.227 -5.587  8.841   1.00 91.40 309 A 1 
ATOM 2554 N N   . ASP A 1 310 ? -13.760 -3.190  6.376   1.00 94.11 310 A 1 
ATOM 2555 C CA  . ASP A 1 310 ? -13.157 -4.399  5.811   1.00 93.67 310 A 1 
ATOM 2556 C C   . ASP A 1 310 ? -13.072 -5.455  6.919   1.00 93.38 310 A 1 
ATOM 2557 O O   . ASP A 1 310 ? -13.065 -5.130  8.103   1.00 92.05 310 A 1 
ATOM 2558 C CB  . ASP A 1 310 ? -11.784 -4.070  5.198   1.00 92.74 310 A 1 
ATOM 2559 C CG  . ASP A 1 310 ? -11.186 -5.157  4.291   1.00 90.31 310 A 1 
ATOM 2560 O OD1 . ASP A 1 310 ? -11.767 -6.250  4.121   1.00 82.95 310 A 1 
ATOM 2561 O OD2 . ASP A 1 310 ? -10.058 -4.958  3.787   1.00 81.76 310 A 1 
ATOM 2562 N N   . GLU A 1 311 ? -13.005 -6.732  6.561   1.00 92.98 311 A 1 
ATOM 2563 C CA  . GLU A 1 311 ? -12.977 -7.815  7.537   1.00 92.11 311 A 1 
ATOM 2564 C C   . GLU A 1 311 ? -12.081 -8.983  7.121   1.00 91.51 311 A 1 
ATOM 2565 O O   . GLU A 1 311 ? -11.734 -9.176  5.954   1.00 89.78 311 A 1 
ATOM 2566 C CB  . GLU A 1 311 ? -14.398 -8.283  7.881   1.00 89.55 311 A 1 
ATOM 2567 C CG  . GLU A 1 311 ? -15.177 -8.870  6.699   1.00 85.06 311 A 1 
ATOM 2568 C CD  . GLU A 1 311 ? -16.493 -9.522  7.156   1.00 85.89 311 A 1 
ATOM 2569 O OE1 . GLU A 1 311 ? -17.043 -10.314 6.369   1.00 77.52 311 A 1 
ATOM 2570 O OE2 . GLU A 1 311 ? -16.878 -9.358  8.338   1.00 79.34 311 A 1 
ATOM 2571 N N   . ASP A 1 312 ? -11.698 -9.784  8.108   1.00 89.98 312 A 1 
ATOM 2572 C CA  . ASP A 1 312 ? -11.157 -11.122 7.924   1.00 87.29 312 A 1 
ATOM 2573 C C   . ASP A 1 312 ? -11.971 -12.152 8.730   1.00 86.76 312 A 1 
ATOM 2574 O O   . ASP A 1 312 ? -13.056 -11.856 9.237   1.00 82.75 312 A 1 
ATOM 2575 C CB  . ASP A 1 312 ? -9.641  -11.116 8.204   1.00 83.77 312 A 1 
ATOM 2576 C CG  . ASP A 1 312 ? -9.235  -10.842 9.654   1.00 78.69 312 A 1 
ATOM 2577 O OD1 . ASP A 1 312 ? -9.875  -11.430 10.555  1.00 70.89 312 A 1 
ATOM 2578 O OD2 . ASP A 1 312 ? -8.225  -10.139 9.854   1.00 71.88 312 A 1 
ATOM 2579 N N   . LYS A 1 313 ? -11.477 -13.392 8.843   1.00 84.87 313 A 1 
ATOM 2580 C CA  . LYS A 1 313 ? -12.185 -14.467 9.559   1.00 82.43 313 A 1 
ATOM 2581 C C   . LYS A 1 313 ? -12.367 -14.187 11.061  1.00 83.05 313 A 1 
ATOM 2582 O O   . LYS A 1 313 ? -13.280 -14.739 11.655  1.00 79.15 313 A 1 
ATOM 2583 C CB  . LYS A 1 313 ? -11.474 -15.817 9.336   1.00 79.50 313 A 1 
ATOM 2584 C CG  . LYS A 1 313 ? -11.532 -16.317 7.879   1.00 73.23 313 A 1 
ATOM 2585 C CD  . LYS A 1 313 ? -10.933 -17.734 7.728   1.00 68.07 313 A 1 
ATOM 2586 C CE  . LYS A 1 313 ? -11.035 -18.222 6.268   1.00 59.97 313 A 1 
ATOM 2587 N NZ  . LYS A 1 313 ? -10.525 -19.615 6.063   1.00 51.73 313 A 1 
ATOM 2588 N N   . GLN A 1 314 ? -11.489 -13.379 11.677  1.00 83.71 314 A 1 
ATOM 2589 C CA  . GLN A 1 314 ? -11.431 -13.170 13.131  1.00 83.20 314 A 1 
ATOM 2590 C C   . GLN A 1 314 ? -11.703 -11.727 13.568  1.00 85.39 314 A 1 
ATOM 2591 O O   . GLN A 1 314 ? -12.140 -11.503 14.698  1.00 82.47 314 A 1 
ATOM 2592 C CB  . GLN A 1 314 ? -10.046 -13.598 13.647  1.00 79.24 314 A 1 
ATOM 2593 C CG  . GLN A 1 314 ? -9.791  -15.104 13.480  1.00 71.92 314 A 1 
ATOM 2594 C CD  . GLN A 1 314 ? -8.463  -15.562 14.088  1.00 67.51 314 A 1 
ATOM 2595 O OE1 . GLN A 1 314 ? -7.589  -14.801 14.469  1.00 59.43 314 A 1 
ATOM 2596 N NE2 . GLN A 1 314 ? -8.250  -16.855 14.201  1.00 55.60 314 A 1 
ATOM 2597 N N   . SER A 1 315 ? -11.415 -10.756 12.708  1.00 86.67 315 A 1 
ATOM 2598 C CA  . SER A 1 315 ? -11.453 -9.330  13.009  1.00 88.31 315 A 1 
ATOM 2599 C C   . SER A 1 315 ? -12.163 -8.546  11.906  1.00 90.43 315 A 1 
ATOM 2600 O O   . SER A 1 315 ? -12.106 -8.899  10.730  1.00 89.21 315 A 1 
ATOM 2601 C CB  . SER A 1 315 ? -10.035 -8.780  13.205  1.00 86.25 315 A 1 
ATOM 2602 O OG  . SER A 1 315 ? -9.380  -9.348  14.331  1.00 78.60 315 A 1 
ATOM 2603 N N   . ALA A 1 316 ? -12.795 -7.452  12.301  1.00 91.03 316 A 1 
ATOM 2604 C CA  . ALA A 1 316 ? -13.297 -6.418  11.416  1.00 91.81 316 A 1 
ATOM 2605 C C   . ALA A 1 316 ? -12.523 -5.119  11.658  1.00 92.48 316 A 1 
ATOM 2606 O O   . ALA A 1 316 ? -12.092 -4.830  12.775  1.00 91.12 316 A 1 
ATOM 2607 C CB  . ALA A 1 316 ? -14.801 -6.258  11.636  1.00 91.77 316 A 1 
ATOM 2608 N N   . TYR A 1 317 ? -12.353 -4.328  10.611  1.00 93.76 317 A 1 
ATOM 2609 C CA  . TYR A 1 317 ? -11.577 -3.101  10.609  1.00 93.92 317 A 1 
ATOM 2610 C C   . TYR A 1 317 ? -12.454 -1.958  10.116  1.00 94.64 317 A 1 
ATOM 2611 O O   . TYR A 1 317 ? -13.085 -2.059  9.065   1.00 93.58 317 A 1 
ATOM 2612 C CB  . TYR A 1 317 ? -10.338 -3.272  9.733   1.00 93.05 317 A 1 
ATOM 2613 C CG  . TYR A 1 317 ? -9.481  -4.471  10.092  1.00 92.29 317 A 1 
ATOM 2614 C CD1 . TYR A 1 317 ? -8.502  -4.371  11.097  1.00 84.86 317 A 1 
ATOM 2615 C CD2 . TYR A 1 317 ? -9.697  -5.704  9.446   1.00 85.42 317 A 1 
ATOM 2616 C CE1 . TYR A 1 317 ? -7.735  -5.495  11.457  1.00 84.28 317 A 1 
ATOM 2617 C CE2 . TYR A 1 317 ? -8.936  -6.833  9.804   1.00 84.72 317 A 1 
ATOM 2618 C CZ  . TYR A 1 317 ? -7.954  -6.729  10.812  1.00 88.21 317 A 1 
ATOM 2619 O OH  . TYR A 1 317 ? -7.224  -7.823  11.164  1.00 86.04 317 A 1 
ATOM 2620 N N   . ILE A 1 318 ? -12.488 -0.870  10.868  1.00 93.91 318 A 1 
ATOM 2621 C CA  . ILE A 1 318 ? -13.318 0.295   10.547  1.00 94.04 318 A 1 
ATOM 2622 C C   . ILE A 1 318 ? -12.428 1.529   10.524  1.00 93.51 318 A 1 
ATOM 2623 O O   . ILE A 1 318 ? -11.764 1.840   11.515  1.00 91.74 318 A 1 
ATOM 2624 C CB  . ILE A 1 318 ? -14.503 0.434   11.531  1.00 93.79 318 A 1 
ATOM 2625 C CG1 . ILE A 1 318 ? -15.387 -0.835  11.503  1.00 90.48 318 A 1 
ATOM 2626 C CG2 . ILE A 1 318 ? -15.339 1.682   11.179  1.00 90.04 318 A 1 
ATOM 2627 C CD1 . ILE A 1 318 ? -16.418 -0.897  12.629  1.00 85.48 318 A 1 
ATOM 2628 N N   . ASN A 1 319 ? -12.408 2.239   9.412   1.00 93.97 319 A 1 
ATOM 2629 C CA  . ASN A 1 319 ? -11.758 3.536   9.291   1.00 93.41 319 A 1 
ATOM 2630 C C   . ASN A 1 319 ? -12.792 4.654   9.362   1.00 93.58 319 A 1 
ATOM 2631 O O   . ASN A 1 319 ? -13.877 4.545   8.801   1.00 93.26 319 A 1 
ATOM 2632 C CB  . ASN A 1 319 ? -10.927 3.588   8.007   1.00 92.54 319 A 1 
ATOM 2633 C CG  . ASN A 1 319 ? -10.212 4.912   7.806   1.00 89.31 319 A 1 
ATOM 2634 O OD1 . ASN A 1 319 ? -10.547 5.712   6.955   1.00 77.67 319 A 1 
ATOM 2635 N ND2 . ASN A 1 319 ? -9.190  5.176   8.573   1.00 77.61 319 A 1 
ATOM 2636 N N   . TYR A 1 320 ? -12.421 5.705   10.040  1.00 92.49 320 A 1 
ATOM 2637 C CA  . TYR A 1 320 ? -13.151 6.945   10.217  1.00 92.00 320 A 1 
ATOM 2638 C C   . TYR A 1 320 ? -12.334 8.108   9.665   1.00 91.90 320 A 1 
ATOM 2639 O O   . TYR A 1 320 ? -11.166 8.276   10.028  1.00 90.32 320 A 1 
ATOM 2640 C CB  . TYR A 1 320 ? -13.423 7.133   11.709  1.00 91.49 320 A 1 
ATOM 2641 C CG  . TYR A 1 320 ? -13.909 8.515   12.103  1.00 90.54 320 A 1 
ATOM 2642 C CD1 . TYR A 1 320 ? -13.149 9.307   12.990  1.00 80.77 320 A 1 
ATOM 2643 C CD2 . TYR A 1 320 ? -15.120 9.002   11.591  1.00 81.56 320 A 1 
ATOM 2644 C CE1 . TYR A 1 320 ? -13.629 10.567  13.396  1.00 80.59 320 A 1 
ATOM 2645 C CE2 . TYR A 1 320 ? -15.599 10.265  11.987  1.00 80.45 320 A 1 
ATOM 2646 C CZ  . TYR A 1 320 ? -14.862 11.043  12.904  1.00 87.94 320 A 1 
ATOM 2647 O OH  . TYR A 1 320 ? -15.350 12.235  13.325  1.00 86.76 320 A 1 
ATOM 2648 N N   . LEU A 1 321 ? -12.958 8.931   8.843   1.00 90.55 321 A 1 
ATOM 2649 C CA  . LEU A 1 321 ? -12.457 10.231  8.414   1.00 89.42 321 A 1 
ATOM 2650 C C   . LEU A 1 321 ? -13.501 11.295  8.744   1.00 89.87 321 A 1 
ATOM 2651 O O   . LEU A 1 321 ? -14.681 11.115  8.460   1.00 89.34 321 A 1 
ATOM 2652 C CB  . LEU A 1 321 ? -12.133 10.233  6.908   1.00 88.68 321 A 1 
ATOM 2653 C CG  . LEU A 1 321 ? -11.158 9.149   6.411   1.00 86.03 321 A 1 
ATOM 2654 C CD1 . LEU A 1 321 ? -11.018 9.240   4.888   1.00 78.81 321 A 1 
ATOM 2655 C CD2 . LEU A 1 321 ? -9.761  9.314   7.017   1.00 78.06 321 A 1 
ATOM 2656 N N   . HIS A 1 322 ? -13.065 12.416  9.298   1.00 86.43 322 A 1 
ATOM 2657 C CA  . HIS A 1 322 ? -13.909 13.588  9.482   1.00 83.98 322 A 1 
ATOM 2658 C C   . HIS A 1 322 ? -13.512 14.687  8.502   1.00 82.22 322 A 1 
ATOM 2659 O O   . HIS A 1 322 ? -12.334 15.060  8.422   1.00 80.87 322 A 1 
ATOM 2660 C CB  . HIS A 1 322 ? -13.845 14.063  10.933  1.00 83.95 322 A 1 
ATOM 2661 C CG  . HIS A 1 322 ? -14.819 15.180  11.204  1.00 83.60 322 A 1 
ATOM 2662 N ND1 . HIS A 1 322 ? -16.184 15.053  11.272  1.00 77.62 322 A 1 
ATOM 2663 C CD2 . HIS A 1 322 ? -14.516 16.497  11.401  1.00 76.58 322 A 1 
ATOM 2664 C CE1 . HIS A 1 322 ? -16.695 16.275  11.515  1.00 79.14 322 A 1 
ATOM 2665 N NE2 . HIS A 1 322 ? -15.719 17.185  11.606  1.00 78.90 322 A 1 
ATOM 2666 N N   . ILE A 1 323 ? -14.490 15.192  7.765   1.00 85.47 323 A 1 
ATOM 2667 C CA  . ILE A 1 323 ? -14.311 16.206  6.730   1.00 84.03 323 A 1 
ATOM 2668 C C   . ILE A 1 323 ? -14.951 17.511  7.190   1.00 82.41 323 A 1 
ATOM 2669 O O   . ILE A 1 323 ? -16.139 17.560  7.503   1.00 80.07 323 A 1 
ATOM 2670 C CB  . ILE A 1 323 ? -14.864 15.733  5.366   1.00 83.58 323 A 1 
ATOM 2671 C CG1 . ILE A 1 323 ? -14.129 14.483  4.819   1.00 80.64 323 A 1 
ATOM 2672 C CG2 . ILE A 1 323 ? -14.712 16.846  4.308   1.00 79.77 323 A 1 
ATOM 2673 C CD1 . ILE A 1 323 ? -14.689 13.160  5.327   1.00 73.76 323 A 1 
ATOM 2674 N N   . ALA A 1 324 ? -14.169 18.588  7.172   1.00 74.49 324 A 1 
ATOM 2675 C CA  . ALA A 1 324 ? -14.661 19.942  7.383   1.00 71.00 324 A 1 
ATOM 2676 C C   . ALA A 1 324 ? -14.211 20.851  6.236   1.00 69.01 324 A 1 
ATOM 2677 O O   . ALA A 1 324 ? -13.030 20.880  5.886   1.00 65.23 324 A 1 
ATOM 2678 C CB  . ALA A 1 324 ? -14.200 20.448  8.751   1.00 69.27 324 A 1 
ATOM 2679 N N   . ASN A 1 325 ? -15.141 21.586  5.652   1.00 66.77 325 A 1 
ATOM 2680 C CA  . ASN A 1 325 ? -14.904 22.489  4.517   1.00 63.69 325 A 1 
ATOM 2681 C C   . ASN A 1 325 ? -14.159 21.811  3.343   1.00 63.47 325 A 1 
ATOM 2682 O O   . ASN A 1 325 ? -13.226 22.382  2.774   1.00 60.59 325 A 1 
ATOM 2683 C CB  . ASN A 1 325 ? -14.215 23.776  5.014   1.00 60.14 325 A 1 
ATOM 2684 C CG  . ASN A 1 325 ? -14.996 24.493  6.094   1.00 55.15 325 A 1 
ATOM 2685 O OD1 . ASN A 1 325 ? -16.186 24.730  5.995   1.00 52.56 325 A 1 
ATOM 2686 N ND2 . ASN A 1 325 ? -14.356 24.868  7.172   1.00 49.62 325 A 1 
ATOM 2687 N N   . GLY A 1 326 ? -14.534 20.577  3.012   1.00 70.44 326 A 1 
ATOM 2688 C CA  . GLY A 1 326 ? -13.923 19.789  1.936   1.00 68.59 326 A 1 
ATOM 2689 C C   . GLY A 1 326 ? -12.523 19.233  2.239   1.00 68.34 326 A 1 
ATOM 2690 O O   . GLY A 1 326 ? -11.896 18.658  1.352   1.00 65.45 326 A 1 
ATOM 2691 N N   . ALA A 1 327 ? -12.027 19.394  3.464   1.00 69.31 327 A 1 
ATOM 2692 C CA  . ALA A 1 327 ? -10.722 18.908  3.896   1.00 68.95 327 A 1 
ATOM 2693 C C   . ALA A 1 327 ? -10.860 17.839  4.988   1.00 71.60 327 A 1 
ATOM 2694 O O   . ALA A 1 327 ? -11.674 17.972  5.895   1.00 70.40 327 A 1 
ATOM 2695 C CB  . ALA A 1 327 ? -9.897  20.105  4.369   1.00 64.70 327 A 1 
ATOM 2696 N N   . ILE A 1 328 ? -10.022 16.801  4.931   1.00 74.72 328 A 1 
ATOM 2697 C CA  . ILE A 1 328 ? -9.925  15.796  5.993   1.00 74.37 328 A 1 
ATOM 2698 C C   . ILE A 1 328 ? -9.194  16.434  7.174   1.00 74.29 328 A 1 
ATOM 2699 O O   . ILE A 1 328 ? -8.031  16.819  7.048   1.00 72.53 328 A 1 
ATOM 2700 C CB  . ILE A 1 328 ? -9.205  14.526  5.499   1.00 74.62 328 A 1 
ATOM 2701 C CG1 . ILE A 1 328 ? -9.915  13.916  4.266   1.00 71.01 328 A 1 
ATOM 2702 C CG2 . ILE A 1 328 ? -9.130  13.490  6.641   1.00 70.66 328 A 1 
ATOM 2703 C CD1 . ILE A 1 328 ? -9.061  12.878  3.532   1.00 66.50 328 A 1 
ATOM 2704 N N   . ILE A 1 329 ? -9.866  16.541  8.310   1.00 71.67 329 A 1 
ATOM 2705 C CA  . ILE A 1 329 ? -9.274  17.097  9.531   1.00 70.86 329 A 1 
ATOM 2706 C C   . ILE A 1 329 ? -8.888  16.004  10.527  1.00 72.46 329 A 1 
ATOM 2707 O O   . ILE A 1 329 ? -7.973  16.194  11.320  1.00 69.16 329 A 1 
ATOM 2708 C CB  . ILE A 1 329 ? -10.180 18.167  10.167  1.00 67.55 329 A 1 
ATOM 2709 C CG1 . ILE A 1 329 ? -11.555 17.627  10.600  1.00 60.18 329 A 1 
ATOM 2710 C CG2 . ILE A 1 329 ? -10.337 19.359  9.200   1.00 57.75 329 A 1 
ATOM 2711 C CD1 . ILE A 1 329 ? -12.259 18.574  11.582  1.00 53.48 329 A 1 
ATOM 2712 N N   . ARG A 1 330 ? -9.535  14.846  10.459  1.00 73.29 330 A 1 
ATOM 2713 C CA  . ARG A 1 330 ? -9.276  13.733  11.373  1.00 74.46 330 A 1 
ATOM 2714 C C   . ARG A 1 330 ? -9.385  12.404  10.647  1.00 74.98 330 A 1 
ATOM 2715 O O   . ARG A 1 330 ? -10.241 12.234  9.788   1.00 72.12 330 A 1 
ATOM 2716 C CB  . ARG A 1 330 ? -10.262 13.838  12.546  1.00 72.72 330 A 1 
ATOM 2717 C CG  . ARG A 1 330 ? -9.916  12.918  13.720  1.00 66.67 330 A 1 
ATOM 2718 C CD  . ARG A 1 330 ? -10.902 13.130  14.879  1.00 66.21 330 A 1 
ATOM 2719 N NE  . ARG A 1 330 ? -10.772 14.467  15.499  1.00 59.46 330 A 1 
ATOM 2720 C CZ  . ARG A 1 330 ? -11.602 15.014  16.370  1.00 52.46 330 A 1 
ATOM 2721 N NH1 . ARG A 1 330 ? -12.678 14.410  16.790  1.00 49.89 330 A 1 
ATOM 2722 N NH2 . ARG A 1 330 ? -11.363 16.199  16.833  1.00 47.87 330 A 1 
ATOM 2723 N N   . GLY A 1 331 ? -8.535  11.449  11.025  1.00 80.30 331 A 1 
ATOM 2724 C CA  . GLY A 1 331 ? -8.618  10.072  10.559  1.00 79.10 331 A 1 
ATOM 2725 C C   . GLY A 1 331 ? -8.212  9.095   11.657  1.00 81.05 331 A 1 
ATOM 2726 O O   . GLY A 1 331 ? -7.250  9.332   12.387  1.00 78.07 331 A 1 
ATOM 2727 N N   . TYR A 1 332 ? -8.957  8.002   11.785  1.00 84.41 332 A 1 
ATOM 2728 C CA  . TYR A 1 332 ? -8.710  6.979   12.795  1.00 85.13 332 A 1 
ATOM 2729 C C   . TYR A 1 332 ? -9.187  5.611   12.306  1.00 87.75 332 A 1 
ATOM 2730 O O   . TYR A 1 332 ? -10.230 5.512   11.677  1.00 85.64 332 A 1 
ATOM 2731 C CB  . TYR A 1 332 ? -9.424  7.382   14.091  1.00 82.03 332 A 1 
ATOM 2732 C CG  . TYR A 1 332 ? -8.931  6.620   15.300  1.00 77.90 332 A 1 
ATOM 2733 C CD1 . TYR A 1 332 ? -9.647  5.512   15.787  1.00 71.24 332 A 1 
ATOM 2734 C CD2 . TYR A 1 332 ? -7.739  7.014   15.930  1.00 68.75 332 A 1 
ATOM 2735 C CE1 . TYR A 1 332 ? -9.174  4.807   16.907  1.00 64.37 332 A 1 
ATOM 2736 C CE2 . TYR A 1 332 ? -7.262  6.310   17.048  1.00 64.82 332 A 1 
ATOM 2737 C CZ  . TYR A 1 332 ? -7.981  5.205   17.541  1.00 68.67 332 A 1 
ATOM 2738 O OH  . TYR A 1 332 ? -7.524  4.520   18.625  1.00 66.11 332 A 1 
ATOM 2739 N N   . THR A 1 333 ? -8.439  4.546   12.621  1.00 86.87 333 A 1 
ATOM 2740 C CA  . THR A 1 333 ? -8.832  3.173   12.277  1.00 86.62 333 A 1 
ATOM 2741 C C   . THR A 1 333 ? -8.870  2.327   13.540  1.00 86.23 333 A 1 
ATOM 2742 O O   . THR A 1 333 ? -7.956  2.406   14.363  1.00 84.46 333 A 1 
ATOM 2743 C CB  . THR A 1 333 ? -7.909  2.549   11.219  1.00 86.68 333 A 1 
ATOM 2744 O OG1 . THR A 1 333 ? -7.720  3.431   10.134  1.00 80.49 333 A 1 
ATOM 2745 C CG2 . THR A 1 333 ? -8.485  1.256   10.646  1.00 79.36 333 A 1 
ATOM 2746 N N   . ILE A 1 334 ? -9.930  1.537   13.692  1.00 89.38 334 A 1 
ATOM 2747 C CA  . ILE A 1 334 ? -10.094 0.575   14.785  1.00 89.33 334 A 1 
ATOM 2748 C C   . ILE A 1 334 ? -10.143 -0.847  14.247  1.00 90.61 334 A 1 
ATOM 2749 O O   . ILE A 1 334 ? -10.600 -1.093  13.133  1.00 89.98 334 A 1 
ATOM 2750 C CB  . ILE A 1 334 ? -11.325 0.884   15.670  1.00 87.56 334 A 1 
ATOM 2751 C CG1 . ILE A 1 334 ? -12.659 0.848   14.889  1.00 80.62 334 A 1 
ATOM 2752 C CG2 . ILE A 1 334 ? -11.112 2.220   16.389  1.00 80.04 334 A 1 
ATOM 2753 C CD1 . ILE A 1 334 ? -13.901 0.984   15.783  1.00 76.38 334 A 1 
ATOM 2754 N N   . GLU A 1 335 ? -9.688  -1.775  15.083  1.00 89.17 335 A 1 
ATOM 2755 C CA  . GLU A 1 335 ? -9.875  -3.212  14.918  1.00 88.27 335 A 1 
ATOM 2756 C C   . GLU A 1 335 ? -10.897 -3.696  15.948  1.00 87.38 335 A 1 
ATOM 2757 O O   . GLU A 1 335 ? -10.790 -3.387  17.140  1.00 84.70 335 A 1 
ATOM 2758 C CB  . GLU A 1 335 ? -8.526  -3.925  15.077  1.00 86.90 335 A 1 
ATOM 2759 C CG  . GLU A 1 335 ? -8.633  -5.443  14.882  1.00 81.75 335 A 1 
ATOM 2760 C CD  . GLU A 1 335 ? -7.314  -6.179  15.159  1.00 82.42 335 A 1 
ATOM 2761 O OE1 . GLU A 1 335 ? -7.366  -7.434  15.199  1.00 71.57 335 A 1 
ATOM 2762 O OE2 . GLU A 1 335 ? -6.281  -5.512  15.384  1.00 73.29 335 A 1 
ATOM 2763 N N   . TYR A 1 336 ? -11.867 -4.457  15.485  1.00 87.97 336 A 1 
ATOM 2764 C CA  . TYR A 1 336 ? -12.909 -5.091  16.278  1.00 86.17 336 A 1 
ATOM 2765 C C   . TYR A 1 336 ? -12.810 -6.612  16.124  1.00 86.89 336 A 1 
ATOM 2766 O O   . TYR A 1 336 ? -12.734 -7.117  15.009  1.00 84.86 336 A 1 
ATOM 2767 C CB  . TYR A 1 336 ? -14.270 -4.554  15.825  1.00 83.26 336 A 1 
ATOM 2768 C CG  . TYR A 1 336 ? -15.416 -5.105  16.644  1.00 76.11 336 A 1 
ATOM 2769 C CD1 . TYR A 1 336 ? -16.143 -6.222  16.185  1.00 67.37 336 A 1 
ATOM 2770 C CD2 . TYR A 1 336 ? -15.733 -4.524  17.883  1.00 65.61 336 A 1 
ATOM 2771 C CE1 . TYR A 1 336 ? -17.181 -6.760  16.972  1.00 59.32 336 A 1 
ATOM 2772 C CE2 . TYR A 1 336 ? -16.766 -5.063  18.675  1.00 59.82 336 A 1 
ATOM 2773 C CZ  . TYR A 1 336 ? -17.489 -6.184  18.221  1.00 60.21 336 A 1 
ATOM 2774 O OH  . TYR A 1 336 ? -18.480 -6.711  18.991  1.00 58.37 336 A 1 
ATOM 2775 N N   . ARG A 1 337 ? -12.786 -7.356  17.228  1.00 85.34 337 A 1 
ATOM 2776 C CA  . ARG A 1 337 ? -12.797 -8.826  17.176  1.00 83.24 337 A 1 
ATOM 2777 C C   . ARG A 1 337 ? -14.228 -9.320  17.009  1.00 83.27 337 A 1 
ATOM 2778 O O   . ARG A 1 337 ? -15.062 -9.038  17.871  1.00 79.04 337 A 1 
ATOM 2779 C CB  . ARG A 1 337 ? -12.160 -9.439  18.423  1.00 80.64 337 A 1 
ATOM 2780 C CG  . ARG A 1 337 ? -10.639 -9.266  18.412  1.00 71.14 337 A 1 
ATOM 2781 C CD  . ARG A 1 337 ? -10.046 -10.062 19.575  1.00 66.06 337 A 1 
ATOM 2782 N NE  . ARG A 1 337 ? -8.577  -9.991  19.578  1.00 57.81 337 A 1 
ATOM 2783 C CZ  . ARG A 1 337 ? -7.773  -10.658 20.381  1.00 49.15 337 A 1 
ATOM 2784 N NH1 . ARG A 1 337 ? -8.234  -11.436 21.327  1.00 46.29 337 A 1 
ATOM 2785 N NH2 . ARG A 1 337 ? -6.486  -10.564 20.240  1.00 44.45 337 A 1 
ATOM 2786 N N   . LYS A 1 338 ? -14.465 -10.058 15.931  1.00 83.55 338 A 1 
ATOM 2787 C CA  . LYS A 1 338 ? -15.779 -10.615 15.611  1.00 82.56 338 A 1 
ATOM 2788 C C   . LYS A 1 338 ? -16.175 -11.671 16.648  1.00 81.50 338 A 1 
ATOM 2789 O O   . LYS A 1 338 ? -15.359 -12.516 17.027  1.00 77.50 338 A 1 
ATOM 2790 C CB  . LYS A 1 338 ? -15.781 -11.209 14.195  1.00 81.72 338 A 1 
ATOM 2791 C CG  . LYS A 1 338 ? -15.505 -10.149 13.111  1.00 79.08 338 A 1 
ATOM 2792 C CD  . LYS A 1 338 ? -15.470 -10.718 11.690  1.00 79.44 338 A 1 
ATOM 2793 C CE  . LYS A 1 338 ? -16.852 -11.183 11.209  1.00 72.56 338 A 1 
ATOM 2794 N NZ  . LYS A 1 338 ? -16.833 -11.513 9.770   1.00 69.66 338 A 1 
ATOM 2795 N N   . GLN A 1 339 ? -17.414 -11.625 17.085  1.00 81.17 339 A 1 
ATOM 2796 C CA  . GLN A 1 339 ? -18.056 -12.700 17.835  1.00 79.17 339 A 1 
ATOM 2797 C C   . GLN A 1 339 ? -18.852 -13.597 16.875  1.00 79.62 339 A 1 
ATOM 2798 O O   . GLN A 1 339 ? -19.062 -13.252 15.707  1.00 73.85 339 A 1 
ATOM 2799 C CB  . GLN A 1 339 ? -18.903 -12.114 18.980  1.00 75.12 339 A 1 
ATOM 2800 C CG  . GLN A 1 339 ? -18.026 -11.333 19.971  1.00 68.72 339 A 1 
ATOM 2801 C CD  . GLN A 1 339 ? -18.748 -10.853 21.229  1.00 63.79 339 A 1 
ATOM 2802 O OE1 . GLN A 1 339 ? -19.950 -10.940 21.418  1.00 56.61 339 A 1 
ATOM 2803 N NE2 . GLN A 1 339 ? -18.011 -10.322 22.183  1.00 53.53 339 A 1 
ATOM 2804 N N   . MET A 1 340 ? -19.236 -14.787 17.345  1.00 76.80 340 A 1 
ATOM 2805 C CA  . MET A 1 340 ? -20.113 -15.645 16.546  1.00 73.58 340 A 1 
ATOM 2806 C C   . MET A 1 340 ? -21.451 -14.933 16.317  1.00 72.81 340 A 1 
ATOM 2807 O O   . MET A 1 340 ? -21.970 -14.293 17.230  1.00 65.36 340 A 1 
ATOM 2808 C CB  . MET A 1 340 ? -20.302 -17.019 17.210  1.00 68.31 340 A 1 
ATOM 2809 C CG  . MET A 1 340 ? -19.037 -17.889 17.087  1.00 60.45 340 A 1 
ATOM 2810 S SD  . MET A 1 340 ? -19.238 -19.592 17.682  1.00 51.92 340 A 1 
ATOM 2811 C CE  . MET A 1 340 ? -17.727 -20.342 17.031  1.00 43.70 340 A 1 
ATOM 2812 N N   . ASP A 1 341 ? -21.946 -15.018 15.089  1.00 77.28 341 A 1 
ATOM 2813 C CA  . ASP A 1 341 ? -23.243 -14.494 14.628  1.00 77.74 341 A 1 
ATOM 2814 C C   . ASP A 1 341 ? -23.392 -12.960 14.542  1.00 79.29 341 A 1 
ATOM 2815 O O   . ASP A 1 341 ? -24.499 -12.450 14.382  1.00 75.28 341 A 1 
ATOM 2816 C CB  . ASP A 1 341 ? -24.398 -15.192 15.373  1.00 74.04 341 A 1 
ATOM 2817 C CG  . ASP A 1 341 ? -24.238 -16.717 15.394  1.00 65.60 341 A 1 
ATOM 2818 O OD1 . ASP A 1 341 ? -23.827 -17.270 14.349  1.00 57.54 341 A 1 
ATOM 2819 O OD2 . ASP A 1 341 ? -24.468 -17.313 16.467  1.00 56.63 341 A 1 
ATOM 2820 N N   . GLU A 1 342 ? -22.294 -12.194 14.579  1.00 78.87 342 A 1 
ATOM 2821 C CA  . GLU A 1 342 ? -22.339 -10.748 14.303  1.00 79.00 342 A 1 
ATOM 2822 C C   . GLU A 1 342 ? -22.342 -10.449 12.792  1.00 79.76 342 A 1 
ATOM 2823 O O   . GLU A 1 342 ? -21.446 -10.875 12.053  1.00 78.16 342 A 1 
ATOM 2824 C CB  . GLU A 1 342 ? -21.197 -10.002 15.013  1.00 77.96 342 A 1 
ATOM 2825 C CG  . GLU A 1 342 ? -21.420 -9.931  16.534  1.00 73.96 342 A 1 
ATOM 2826 C CD  . GLU A 1 342 ? -20.299 -9.193  17.280  1.00 74.94 342 A 1 
ATOM 2827 O OE1 . GLU A 1 342 ? -20.575 -8.596  18.349  1.00 66.60 342 A 1 
ATOM 2828 O OE2 . GLU A 1 342 ? -19.127 -9.266  16.847  1.00 67.23 342 A 1 
ATOM 2829 N N   . THR A 1 343 ? -23.332 -9.660  12.341  1.00 86.73 343 A 1 
ATOM 2830 C CA  . THR A 1 343 ? -23.418 -9.173  10.958  1.00 86.66 343 A 1 
ATOM 2831 C C   . THR A 1 343 ? -22.477 -7.988  10.718  1.00 87.46 343 A 1 
ATOM 2832 O O   . THR A 1 343 ? -22.100 -7.272  11.649  1.00 86.68 343 A 1 
ATOM 2833 C CB  . THR A 1 343 ? -24.856 -8.793  10.564  1.00 85.38 343 A 1 
ATOM 2834 O OG1 . THR A 1 343 ? -25.301 -7.691  11.318  1.00 81.09 343 A 1 
ATOM 2835 C CG2 . THR A 1 343 ? -25.844 -9.941  10.777  1.00 79.13 343 A 1 
ATOM 2836 N N   . MET A 1 344 ? -22.091 -7.756  9.459   1.00 90.43 344 A 1 
ATOM 2837 C CA  . MET A 1 344 ? -21.232 -6.624  9.079   1.00 90.72 344 A 1 
ATOM 2838 C C   . MET A 1 344 ? -21.876 -5.279  9.427   1.00 91.10 344 A 1 
ATOM 2839 O O   . MET A 1 344 ? -21.200 -4.359  9.885   1.00 89.85 344 A 1 
ATOM 2840 C CB  . MET A 1 344 ? -20.945 -6.671  7.572   1.00 89.77 344 A 1 
ATOM 2841 C CG  . MET A 1 344 ? -20.171 -7.924  7.149   1.00 85.86 344 A 1 
ATOM 2842 S SD  . MET A 1 344 ? -19.648 -7.955  5.411   1.00 83.04 344 A 1 
ATOM 2843 C CE  . MET A 1 344 ? -21.267 -8.048  4.590   1.00 70.09 344 A 1 
ATOM 2844 N N   . GLU A 1 345 ? -23.184 -5.193  9.254   1.00 89.01 345 A 1 
ATOM 2845 C CA  . GLU A 1 345 ? -24.009 -4.016  9.510   1.00 88.37 345 A 1 
ATOM 2846 C C   . GLU A 1 345 ? -23.994 -3.644  10.998  1.00 88.28 345 A 1 
ATOM 2847 O O   . GLU A 1 345 ? -23.801 -2.475  11.346  1.00 86.29 345 A 1 
ATOM 2848 C CB  . GLU A 1 345 ? -25.451 -4.288  9.039   1.00 88.41 345 A 1 
ATOM 2849 C CG  . GLU A 1 345 ? -25.618 -4.573  7.530   1.00 85.95 345 A 1 
ATOM 2850 C CD  . GLU A 1 345 ? -25.171 -5.965  7.054   1.00 85.78 345 A 1 
ATOM 2851 O OE1 . GLU A 1 345 ? -25.009 -6.135  5.822   1.00 75.63 345 A 1 
ATOM 2852 O OE2 . GLU A 1 345 ? -24.885 -6.847  7.898   1.00 76.05 345 A 1 
ATOM 2853 N N   . ASN A 1 346 ? -24.101 -4.641  11.882  1.00 87.52 346 A 1 
ATOM 2854 C CA  . ASN A 1 346 ? -24.026 -4.443  13.330  1.00 85.23 346 A 1 
ATOM 2855 C C   . ASN A 1 346 ? -22.629 -4.020  13.787  1.00 85.27 346 A 1 
ATOM 2856 O O   . ASN A 1 346 ? -22.487 -3.093  14.589  1.00 83.72 346 A 1 
ATOM 2857 C CB  . ASN A 1 346 ? -24.464 -5.732  14.043  1.00 82.68 346 A 1 
ATOM 2858 C CG  . ASN A 1 346 ? -25.971 -5.827  14.133  1.00 74.40 346 A 1 
ATOM 2859 O OD1 . ASN A 1 346 ? -26.620 -4.900  14.574  1.00 66.00 346 A 1 
ATOM 2860 N ND2 . ASN A 1 346 ? -26.565 -6.924  13.754  1.00 64.39 346 A 1 
ATOM 2861 N N   . ILE A 1 347 ? -21.580 -4.654  13.261  1.00 88.03 347 A 1 
ATOM 2862 C CA  . ILE A 1 347 ? -20.198 -4.302  13.612  1.00 88.39 347 A 1 
ATOM 2863 C C   . ILE A 1 347 ? -19.879 -2.877  13.151  1.00 88.92 347 A 1 
ATOM 2864 O O   . ILE A 1 347 ? -19.289 -2.096  13.905  1.00 88.06 347 A 1 
ATOM 2865 C CB  . ILE A 1 347 ? -19.206 -5.326  13.024  1.00 88.75 347 A 1 
ATOM 2866 C CG1 . ILE A 1 347 ? -19.434 -6.737  13.612  1.00 85.77 347 A 1 
ATOM 2867 C CG2 . ILE A 1 347 ? -17.758 -4.885  13.313  1.00 85.26 347 A 1 
ATOM 2868 C CD1 . ILE A 1 347 ? -18.687 -7.842  12.848  1.00 80.28 347 A 1 
ATOM 2869 N N   . LEU A 1 348 ? -20.295 -2.510  11.936  1.00 91.40 348 A 1 
ATOM 2870 C CA  . LEU A 1 348 ? -20.136 -1.150  11.430  1.00 91.40 348 A 1 
ATOM 2871 C C   . LEU A 1 348 ? -20.889 -0.148  12.314  1.00 91.00 348 A 1 
ATOM 2872 O O   . LEU A 1 348 ? -20.301 0.856   12.714  1.00 90.41 348 A 1 
ATOM 2873 C CB  . LEU A 1 348 ? -20.584 -1.095  9.959   1.00 92.36 348 A 1 
ATOM 2874 C CG  . LEU A 1 348 ? -20.459 0.301   9.320   1.00 91.71 348 A 1 
ATOM 2875 C CD1 . LEU A 1 348 ? -19.025 0.837   9.331   1.00 81.82 348 A 1 
ATOM 2876 C CD2 . LEU A 1 348 ? -20.934 0.261   7.871   1.00 83.14 348 A 1 
ATOM 2877 N N   . ALA A 1 349 ? -22.134 -0.433  12.686  1.00 89.59 349 A 1 
ATOM 2878 C CA  . ALA A 1 349 ? -22.930 0.408   13.582  1.00 87.80 349 A 1 
ATOM 2879 C C   . ALA A 1 349 ? -22.233 0.644   14.929  1.00 87.54 349 A 1 
ATOM 2880 O O   . ALA A 1 349 ? -22.108 1.789   15.371  1.00 86.37 349 A 1 
ATOM 2881 C CB  . ALA A 1 349 ? -24.292 -0.260  13.791  1.00 86.84 349 A 1 
ATOM 2882 N N   . MET A 1 350 ? -21.701 -0.407  15.549  1.00 85.60 350 A 1 
ATOM 2883 C CA  . MET A 1 350 ? -20.946 -0.306  16.803  1.00 84.11 350 A 1 
ATOM 2884 C C   . MET A 1 350 ? -19.711 0.584   16.657  1.00 85.13 350 A 1 
ATOM 2885 O O   . MET A 1 350 ? -19.479 1.456   17.495  1.00 83.36 350 A 1 
ATOM 2886 C CB  . MET A 1 350 ? -20.518 -1.699  17.279  1.00 81.71 350 A 1 
ATOM 2887 C CG  . MET A 1 350 ? -21.695 -2.529  17.799  1.00 74.46 350 A 1 
ATOM 2888 S SD  . MET A 1 350 ? -21.235 -4.191  18.367  1.00 66.29 350 A 1 
ATOM 2889 C CE  . MET A 1 350 ? -20.241 -3.784  19.825  1.00 56.44 350 A 1 
ATOM 2890 N N   . GLY A 1 351 ? -18.938 0.387   15.588  1.00 89.57 351 A 1 
ATOM 2891 C CA  . GLY A 1 351 ? -17.753 1.200   15.320  1.00 88.84 351 A 1 
ATOM 2892 C C   . GLY A 1 351 ? -18.076 2.667   15.071  1.00 89.78 351 A 1 
ATOM 2893 O O   . GLY A 1 351 ? -17.370 3.542   15.570  1.00 88.79 351 A 1 
ATOM 2894 N N   . ILE A 1 352 ? -19.167 2.954   14.363  1.00 91.19 352 A 1 
ATOM 2895 C CA  . ILE A 1 352 ? -19.638 4.326   14.138  1.00 90.97 352 A 1 
ATOM 2896 C C   . ILE A 1 352 ? -20.019 4.987   15.464  1.00 90.14 352 A 1 
ATOM 2897 O O   . ILE A 1 352 ? -19.565 6.097   15.740  1.00 88.47 352 A 1 
ATOM 2898 C CB  . ILE A 1 352 ? -20.808 4.340   13.130  1.00 91.40 352 A 1 
ATOM 2899 C CG1 . ILE A 1 352 ? -20.301 3.970   11.717  1.00 90.17 352 A 1 
ATOM 2900 C CG2 . ILE A 1 352 ? -21.469 5.730   13.092  1.00 89.44 352 A 1 
ATOM 2901 C CD1 . ILE A 1 352 ? -21.412 3.676   10.708  1.00 87.13 352 A 1 
ATOM 2902 N N   . ILE A 1 353 ? -20.793 4.307   16.313  1.00 88.80 353 A 1 
ATOM 2903 C CA  . ILE A 1 353 ? -21.200 4.834   17.624  1.00 87.05 353 A 1 
ATOM 2904 C C   . ILE A 1 353 ? -19.970 5.079   18.504  1.00 87.02 353 A 1 
ATOM 2905 O O   . ILE A 1 353 ? -19.837 6.161   19.078  1.00 85.01 353 A 1 
ATOM 2906 C CB  . ILE A 1 353 ? -22.218 3.889   18.304  1.00 85.65 353 A 1 
ATOM 2907 C CG1 . ILE A 1 353 ? -23.545 3.871   17.511  1.00 80.82 353 A 1 
ATOM 2908 C CG2 . ILE A 1 353 ? -22.496 4.327   19.759  1.00 78.87 353 A 1 
ATOM 2909 C CD1 . ILE A 1 353 ? -24.478 2.715   17.911  1.00 71.51 353 A 1 
ATOM 2910 N N   . GLU A 1 354 ? -19.039 4.116   18.584  1.00 85.08 354 A 1 
ATOM 2911 C CA  . GLU A 1 354 ? -17.800 4.248   19.361  1.00 83.64 354 A 1 
ATOM 2912 C C   . GLU A 1 354 ? -16.997 5.472   18.911  1.00 83.66 354 A 1 
ATOM 2913 O O   . GLU A 1 354 ? -16.630 6.323   19.730  1.00 81.83 354 A 1 
ATOM 2914 C CB  . GLU A 1 354 ? -16.942 2.961   19.259  1.00 82.63 354 A 1 
ATOM 2915 C CG  . GLU A 1 354 ? -15.666 3.025   20.129  1.00 76.95 354 A 1 
ATOM 2916 C CD  . GLU A 1 354 ? -14.716 1.810   20.021  1.00 74.11 354 A 1 
ATOM 2917 O OE1 . GLU A 1 354 ? -13.513 1.969   20.379  1.00 65.25 354 A 1 
ATOM 2918 O OE2 . GLU A 1 354 ? -15.138 0.718   19.602  1.00 65.61 354 A 1 
ATOM 2919 N N   . LEU A 1 355 ? -16.745 5.601   17.607  1.00 87.34 355 A 1 
ATOM 2920 C CA  . LEU A 1 355 ? -15.890 6.656   17.067  1.00 87.13 355 A 1 
ATOM 2921 C C   . LEU A 1 355 ? -16.549 8.034   17.133  1.00 86.90 355 A 1 
ATOM 2922 O O   . LEU A 1 355 ? -15.895 8.999   17.535  1.00 84.92 355 A 1 
ATOM 2923 C CB  . LEU A 1 355 ? -15.472 6.279   15.639  1.00 87.80 355 A 1 
ATOM 2924 C CG  . LEU A 1 355 ? -14.484 5.098   15.599  1.00 86.83 355 A 1 
ATOM 2925 C CD1 . LEU A 1 355 ? -14.317 4.598   14.169  1.00 81.00 355 A 1 
ATOM 2926 C CD2 . LEU A 1 355 ? -13.107 5.502   16.125  1.00 81.78 355 A 1 
ATOM 2927 N N   . ARG A 1 356 ? -17.846 8.139   16.820  1.00 88.25 356 A 1 
ATOM 2928 C CA  . ARG A 1 356 ? -18.581 9.410   16.947  1.00 87.53 356 A 1 
ATOM 2929 C C   . ARG A 1 356 ? -18.672 9.879   18.392  1.00 86.64 356 A 1 
ATOM 2930 O O   . ARG A 1 356 ? -18.511 11.069  18.637  1.00 84.92 356 A 1 
ATOM 2931 C CB  . ARG A 1 356 ? -19.985 9.292   16.336  1.00 88.75 356 A 1 
ATOM 2932 C CG  . ARG A 1 356 ? -19.935 9.317   14.802  1.00 86.68 356 A 1 
ATOM 2933 C CD  . ARG A 1 356 ? -21.322 9.197   14.181  1.00 86.12 356 A 1 
ATOM 2934 N NE  . ARG A 1 356 ? -22.201 10.338  14.487  1.00 83.04 356 A 1 
ATOM 2935 C CZ  . ARG A 1 356 ? -22.469 11.388  13.718  1.00 82.40 356 A 1 
ATOM 2936 N NH1 . ARG A 1 356 ? -21.913 11.581  12.564  1.00 76.08 356 A 1 
ATOM 2937 N NH2 . ARG A 1 356 ? -23.333 12.283  14.097  1.00 78.09 356 A 1 
ATOM 2938 N N   . THR A 1 357 ? -18.863 8.960   19.342  1.00 83.67 357 A 1 
ATOM 2939 C CA  . THR A 1 357 ? -18.865 9.282   20.779  1.00 80.78 357 A 1 
ATOM 2940 C C   . THR A 1 357 ? -17.477 9.711   21.243  1.00 80.08 357 A 1 
ATOM 2941 O O   . THR A 1 357 ? -17.336 10.747  21.885  1.00 76.65 357 A 1 
ATOM 2942 C CB  . THR A 1 357 ? -19.348 8.093   21.618  1.00 79.37 357 A 1 
ATOM 2943 O OG1 . THR A 1 357 ? -20.610 7.679   21.168  1.00 72.40 357 A 1 
ATOM 2944 C CG2 . THR A 1 357 ? -19.491 8.444   23.100  1.00 70.77 357 A 1 
ATOM 2945 N N   . ARG A 1 358 ? -16.436 8.958   20.866  1.00 79.56 358 A 1 
ATOM 2946 C CA  . ARG A 1 358 ? -15.041 9.260   21.223  1.00 77.48 358 A 1 
ATOM 2947 C C   . ARG A 1 358 ? -14.584 10.629  20.724  1.00 78.21 358 A 1 
ATOM 2948 O O   . ARG A 1 358 ? -13.791 11.293  21.388  1.00 74.77 358 A 1 
ATOM 2949 C CB  . ARG A 1 358 ? -14.140 8.147   20.670  1.00 76.70 358 A 1 
ATOM 2950 C CG  . ARG A 1 358 ? -12.652 8.364   20.999  1.00 70.92 358 A 1 
ATOM 2951 C CD  . ARG A 1 358 ? -11.811 7.182   20.525  1.00 69.05 358 A 1 
ATOM 2952 N NE  . ARG A 1 358 ? -10.384 7.379   20.871  1.00 64.02 358 A 1 
ATOM 2953 C CZ  . ARG A 1 358 ? -9.431  6.453   20.863  1.00 59.39 358 A 1 
ATOM 2954 N NH1 . ARG A 1 358 ? -9.653  5.233   20.469  1.00 55.84 358 A 1 
ATOM 2955 N NH2 . ARG A 1 358 ? -8.226  6.742   21.265  1.00 53.78 358 A 1 
ATOM 2956 N N   . PHE A 1 359 ? -15.031 11.020  19.539  1.00 79.39 359 A 1 
ATOM 2957 C CA  . PHE A 1 359 ? -14.626 12.271  18.903  1.00 77.23 359 A 1 
ATOM 2958 C C   . PHE A 1 359 ? -15.669 13.389  19.000  1.00 78.42 359 A 1 
ATOM 2959 O O   . PHE A 1 359 ? -15.461 14.433  18.384  1.00 74.61 359 A 1 
ATOM 2960 C CB  . PHE A 1 359 ? -14.201 11.979  17.459  1.00 76.52 359 A 1 
ATOM 2961 C CG  . PHE A 1 359 ? -12.974 11.090  17.356  1.00 73.97 359 A 1 
ATOM 2962 C CD1 . PHE A 1 359 ? -11.772 11.465  17.986  1.00 68.54 359 A 1 
ATOM 2963 C CD2 . PHE A 1 359 ? -13.033 9.888   16.631  1.00 68.14 359 A 1 
ATOM 2964 C CE1 . PHE A 1 359 ? -10.635 10.644  17.896  1.00 65.41 359 A 1 
ATOM 2965 C CE2 . PHE A 1 359 ? -11.895 9.068   16.537  1.00 66.69 359 A 1 
ATOM 2966 C CZ  . PHE A 1 359 ? -10.696 9.445   17.173  1.00 70.06 359 A 1 
ATOM 2967 N N   . GLU A 1 360 ? -16.744 13.164  19.750  1.00 77.55 360 A 1 
ATOM 2968 C CA  . GLU A 1 360 ? -17.861 14.093  19.941  1.00 77.66 360 A 1 
ATOM 2969 C C   . GLU A 1 360 ? -18.402 14.658  18.614  1.00 79.33 360 A 1 
ATOM 2970 O O   . GLU A 1 360 ? -18.706 15.848  18.485  1.00 75.25 360 A 1 
ATOM 2971 C CB  . GLU A 1 360 ? -17.503 15.185  20.960  1.00 74.82 360 A 1 
ATOM 2972 C CG  . GLU A 1 360 ? -17.096 14.619  22.332  1.00 68.34 360 A 1 
ATOM 2973 C CD  . GLU A 1 360 ? -16.902 15.712  23.396  1.00 62.35 360 A 1 
ATOM 2974 O OE1 . GLU A 1 360 ? -16.826 15.337  24.588  1.00 56.24 360 A 1 
ATOM 2975 O OE2 . GLU A 1 360 ? -16.884 16.908  23.034  1.00 55.44 360 A 1 
ATOM 2976 N N   . SER A 1 361 ? -18.481 13.799  17.584  1.00 83.51 361 A 1 
ATOM 2977 C CA  . SER A 1 361 ? -18.887 14.250  16.256  1.00 83.75 361 A 1 
ATOM 2978 C C   . SER A 1 361 ? -20.363 14.648  16.217  1.00 83.32 361 A 1 
ATOM 2979 O O   . SER A 1 361 ? -21.251 13.902  16.631  1.00 82.06 361 A 1 
ATOM 2980 C CB  . SER A 1 361 ? -18.596 13.214  15.175  1.00 84.34 361 A 1 
ATOM 2981 O OG  . SER A 1 361 ? -18.928 13.826  13.936  1.00 80.54 361 A 1 
ATOM 2982 N N   . ARG A 1 362 ? -20.614 15.831  15.664  1.00 86.89 362 A 1 
ATOM 2983 C CA  . ARG A 1 362 ? -21.951 16.392  15.416  1.00 86.41 362 A 1 
ATOM 2984 C C   . ARG A 1 362 ? -22.279 16.462  13.923  1.00 87.94 362 A 1 
ATOM 2985 O O   . ARG A 1 362 ? -23.144 17.238  13.525  1.00 84.73 362 A 1 
ATOM 2986 C CB  . ARG A 1 362 ? -22.080 17.767  16.087  1.00 84.17 362 A 1 
ATOM 2987 C CG  . ARG A 1 362 ? -21.884 17.712  17.606  1.00 78.26 362 A 1 
ATOM 2988 C CD  . ARG A 1 362 ? -22.136 19.099  18.195  1.00 71.43 362 A 1 
ATOM 2989 N NE  . ARG A 1 362 ? -21.869 19.128  19.647  1.00 63.26 362 A 1 
ATOM 2990 C CZ  . ARG A 1 362 ? -22.031 20.165  20.451  1.00 54.14 362 A 1 
ATOM 2991 N NH1 . ARG A 1 362 ? -22.508 21.301  20.022  1.00 50.74 362 A 1 
ATOM 2992 N NH2 . ARG A 1 362 ? -21.708 20.081  21.708  1.00 49.52 362 A 1 
ATOM 2993 N N   . ALA A 1 363 ? -21.573 15.691  13.099  1.00 89.03 363 A 1 
ATOM 2994 C CA  . ALA A 1 363 ? -21.829 15.638  11.667  1.00 89.59 363 A 1 
ATOM 2995 C C   . ALA A 1 363 ? -23.256 15.141  11.401  1.00 89.63 363 A 1 
ATOM 2996 O O   . ALA A 1 363 ? -23.664 14.102  11.930  1.00 88.45 363 A 1 
ATOM 2997 C CB  . ALA A 1 363 ? -20.780 14.752  10.997  1.00 89.85 363 A 1 
ATOM 2998 N N   . LYS A 1 364 ? -24.001 15.899  10.591  1.00 91.57 364 A 1 
ATOM 2999 C CA  . LYS A 1 364 ? -25.373 15.554  10.189  1.00 91.78 364 A 1 
ATOM 3000 C C   . LYS A 1 364 ? -25.407 14.537  9.059   1.00 92.82 364 A 1 
ATOM 3001 O O   . LYS A 1 364 ? -26.417 13.880  8.878   1.00 90.18 364 A 1 
ATOM 3002 C CB  . LYS A 1 364 ? -26.140 16.814  9.772   1.00 90.43 364 A 1 
ATOM 3003 C CG  . LYS A 1 364 ? -26.383 17.775  10.937  1.00 85.50 364 A 1 
ATOM 3004 C CD  . LYS A 1 364 ? -27.315 18.898  10.475  1.00 77.36 364 A 1 
ATOM 3005 C CE  . LYS A 1 364 ? -27.635 19.852  11.619  1.00 69.13 364 A 1 
ATOM 3006 N NZ  . LYS A 1 364 ? -28.655 20.846  11.205  1.00 57.56 364 A 1 
ATOM 3007 N N   . GLU A 1 365 ? -24.322 14.422  8.316   1.00 92.09 365 A 1 
ATOM 3008 C CA  . GLU A 1 365 ? -24.188 13.462  7.230   1.00 92.87 365 A 1 
ATOM 3009 C C   . GLU A 1 365 ? -23.072 12.465  7.545   1.00 93.66 365 A 1 
ATOM 3010 O O   . GLU A 1 365 ? -21.968 12.855  7.936   1.00 91.94 365 A 1 
ATOM 3011 C CB  . GLU A 1 365 ? -23.960 14.202  5.903   1.00 91.76 365 A 1 
ATOM 3012 C CG  . GLU A 1 365 ? -24.032 13.207  4.745   1.00 88.93 365 A 1 
ATOM 3013 C CD  . GLU A 1 365 ? -23.863 13.811  3.358   1.00 89.66 365 A 1 
ATOM 3014 O OE1 . GLU A 1 365 ? -23.969 13.013  2.396   1.00 79.36 365 A 1 
ATOM 3015 O OE2 . GLU A 1 365 ? -23.599 15.012  3.142   1.00 81.63 365 A 1 
ATOM 3016 N N   . VAL A 1 366 ? -23.365 11.176  7.346   1.00 94.41 366 A 1 
ATOM 3017 C CA  . VAL A 1 366 ? -22.420 10.075  7.528   1.00 95.03 366 A 1 
ATOM 3018 C C   . VAL A 1 366 ? -22.371 9.236   6.256   1.00 95.56 366 A 1 
ATOM 3019 O O   . VAL A 1 366 ? -23.352 8.598   5.871   1.00 94.49 366 A 1 
ATOM 3020 C CB  . VAL A 1 366 ? -22.772 9.223   8.757   1.00 94.24 366 A 1 
ATOM 3021 C CG1 . VAL A 1 366 ? -21.661 8.210   9.024   1.00 90.03 366 A 1 
ATOM 3022 C CG2 . VAL A 1 366 ? -22.940 10.071  10.024  1.00 89.47 366 A 1 
ATOM 3023 N N   . ILE A 1 367 ? -21.223 9.230   5.609   1.00 95.60 367 A 1 
ATOM 3024 C CA  . ILE A 1 367 ? -20.948 8.439   4.412   1.00 95.70 367 A 1 
ATOM 3025 C C   . ILE A 1 367 ? -20.497 7.042   4.839   1.00 95.99 367 A 1 
ATOM 3026 O O   . ILE A 1 367 ? -19.522 6.901   5.576   1.00 95.12 367 A 1 
ATOM 3027 C CB  . ILE A 1 367 ? -19.914 9.150   3.515   1.00 95.01 367 A 1 
ATOM 3028 C CG1 . ILE A 1 367 ? -20.467 10.504  3.013   1.00 92.48 367 A 1 
ATOM 3029 C CG2 . ILE A 1 367 ? -19.525 8.252   2.331   1.00 92.53 367 A 1 
ATOM 3030 C CD1 . ILE A 1 367 ? -19.439 11.373  2.277   1.00 86.25 367 A 1 
ATOM 3031 N N   . VAL A 1 368 ? -21.178 6.017   4.337   1.00 95.50 368 A 1 
ATOM 3032 C CA  . VAL A 1 368 ? -20.937 4.599   4.659   1.00 95.86 368 A 1 
ATOM 3033 C C   . VAL A 1 368 ? -20.898 3.739   3.388   1.00 96.11 368 A 1 
ATOM 3034 O O   . VAL A 1 368 ? -21.496 4.115   2.376   1.00 95.50 368 A 1 
ATOM 3035 C CB  . VAL A 1 368 ? -21.992 4.072   5.654   1.00 95.22 368 A 1 
ATOM 3036 C CG1 . VAL A 1 368 ? -21.803 4.692   7.040   1.00 90.16 368 A 1 
ATOM 3037 C CG2 . VAL A 1 368 ? -23.436 4.329   5.199   1.00 87.73 368 A 1 
ATOM 3038 N N   . PRO A 1 369 ? -20.199 2.580   3.404   1.00 95.69 369 A 1 
ATOM 3039 C CA  . PRO A 1 369 ? -20.164 1.672   2.253   1.00 95.20 369 A 1 
ATOM 3040 C C   . PRO A 1 369 ? -21.487 0.917   2.047   1.00 95.41 369 A 1 
ATOM 3041 O O   . PRO A 1 369 ? -21.851 0.603   0.914   1.00 93.69 369 A 1 
ATOM 3042 C CB  . PRO A 1 369 ? -19.001 0.714   2.546   1.00 94.88 369 A 1 
ATOM 3043 C CG  . PRO A 1 369 ? -18.939 0.674   4.073   1.00 93.72 369 A 1 
ATOM 3044 C CD  . PRO A 1 369 ? -19.365 2.081   4.478   1.00 95.41 369 A 1 
ATOM 3045 N N   . PHE A 1 370 ? -22.205 0.640   3.130   1.00 94.69 370 A 1 
ATOM 3046 C CA  . PHE A 1 370 ? -23.525 0.008   3.180   1.00 94.27 370 A 1 
ATOM 3047 C C   . PHE A 1 370 ? -24.276 0.509   4.419   1.00 94.62 370 A 1 
ATOM 3048 O O   . PHE A 1 370 ? -23.674 1.115   5.308   1.00 92.88 370 A 1 
ATOM 3049 C CB  . PHE A 1 370 ? -23.377 -1.520  3.181   1.00 94.06 370 A 1 
ATOM 3050 C CG  . PHE A 1 370 ? -22.415 -2.069  4.222   1.00 95.12 370 A 1 
ATOM 3051 C CD1 . PHE A 1 370 ? -21.082 -2.350  3.863   1.00 89.70 370 A 1 
ATOM 3052 C CD2 . PHE A 1 370 ? -22.840 -2.303  5.540   1.00 89.71 370 A 1 
ATOM 3053 C CE1 . PHE A 1 370 ? -20.185 -2.862  4.814   1.00 88.58 370 A 1 
ATOM 3054 C CE2 . PHE A 1 370 ? -21.939 -2.813  6.495   1.00 88.93 370 A 1 
ATOM 3055 C CZ  . PHE A 1 370 ? -20.612 -3.095  6.130   1.00 92.77 370 A 1 
ATOM 3056 N N   . LEU A 1 371 ? -25.589 0.295   4.464   1.00 93.90 371 A 1 
ATOM 3057 C CA  . LEU A 1 371 ? -26.421 0.787   5.563   1.00 93.41 371 A 1 
ATOM 3058 C C   . LEU A 1 371 ? -26.181 -0.036  6.840   1.00 92.74 371 A 1 
ATOM 3059 O O   . LEU A 1 371 ? -26.306 -1.258  6.787   1.00 90.19 371 A 1 
ATOM 3060 C CB  . LEU A 1 371 ? -27.903 0.765   5.156   1.00 92.61 371 A 1 
ATOM 3061 C CG  . LEU A 1 371 ? -28.267 1.762   4.042   1.00 89.71 371 A 1 
ATOM 3062 C CD1 . LEU A 1 371 ? -29.713 1.538   3.598   1.00 81.32 371 A 1 
ATOM 3063 C CD2 . LEU A 1 371 ? -28.121 3.219   4.482   1.00 81.55 371 A 1 
ATOM 3064 N N   . PRO A 1 372 ? -25.851 0.599   7.982   1.00 91.80 372 A 1 
ATOM 3065 C CA  . PRO A 1 372 ? -25.799 -0.065  9.279   1.00 89.74 372 A 1 
ATOM 3066 C C   . PRO A 1 372 ? -27.203 -0.412  9.792   1.00 88.35 372 A 1 
ATOM 3067 O O   . PRO A 1 372 ? -28.160 0.287   9.479   1.00 84.99 372 A 1 
ATOM 3068 C CB  . PRO A 1 372 ? -25.098 0.921   10.221  1.00 88.90 372 A 1 
ATOM 3069 C CG  . PRO A 1 372 ? -24.473 1.965   9.300   1.00 86.81 372 A 1 
ATOM 3070 C CD  . PRO A 1 372 ? -25.411 1.985   8.110   1.00 89.49 372 A 1 
ATOM 3071 N N   . ASP A 1 373 ? -27.310 -1.405  10.679  1.00 85.40 373 A 1 
ATOM 3072 C CA  . ASP A 1 373 ? -28.584 -1.837  11.291  1.00 82.41 373 A 1 
ATOM 3073 C C   . ASP A 1 373 ? -29.153 -0.854  12.340  1.00 81.18 373 A 1 
ATOM 3074 O O   . ASP A 1 373 ? -30.137 -1.150  13.023  1.00 75.94 373 A 1 
ATOM 3075 C CB  . ASP A 1 373 ? -28.407 -3.227  11.926  1.00 78.22 373 A 1 
ATOM 3076 C CG  . ASP A 1 373 ? -28.391 -4.396  10.937  1.00 71.72 373 A 1 
ATOM 3077 O OD1 . ASP A 1 373 ? -28.821 -4.210  9.781   1.00 64.64 373 A 1 
ATOM 3078 O OD2 . ASP A 1 373 ? -27.976 -5.493  11.387  1.00 64.57 373 A 1 
ATOM 3079 N N   . VAL A 1 374 ? -28.531 0.309   12.544  1.00 81.92 374 A 1 
ATOM 3080 C CA  . VAL A 1 374 ? -28.910 1.288   13.573  1.00 81.34 374 A 1 
ATOM 3081 C C   . VAL A 1 374 ? -29.207 2.644   12.942  1.00 82.20 374 A 1 
ATOM 3082 O O   . VAL A 1 374 ? -28.388 3.197   12.209  1.00 79.79 374 A 1 
ATOM 3083 C CB  . VAL A 1 374 ? -27.828 1.395   14.666  1.00 78.15 374 A 1 
ATOM 3084 C CG1 . VAL A 1 374 ? -28.169 2.441   15.735  1.00 68.56 374 A 1 
ATOM 3085 C CG2 . VAL A 1 374 ? -27.662 0.056   15.396  1.00 67.93 374 A 1 
ATOM 3086 N N   . GLU A 1 375 ? -30.349 3.219   13.298  1.00 82.93 375 A 1 
ATOM 3087 C CA  . GLU A 1 375 ? -30.661 4.614   12.992  1.00 82.47 375 A 1 
ATOM 3088 C C   . GLU A 1 375 ? -29.974 5.547   14.001  1.00 82.46 375 A 1 
ATOM 3089 O O   . GLU A 1 375 ? -30.081 5.372   15.217  1.00 77.81 375 A 1 
ATOM 3090 C CB  . GLU A 1 375 ? -32.176 4.842   12.971  1.00 78.99 375 A 1 
ATOM 3091 C CG  . GLU A 1 375 ? -32.864 4.103   11.808  1.00 70.55 375 A 1 
ATOM 3092 C CD  . GLU A 1 375 ? -34.372 4.401   11.707  1.00 64.93 375 A 1 
ATOM 3093 O OE1 . GLU A 1 375 ? -34.984 3.928   10.726  1.00 57.56 375 A 1 
ATOM 3094 O OE2 . GLU A 1 375 ? -34.902 5.096   12.604  1.00 55.58 375 A 1 
ATOM 3095 N N   . LEU A 1 376 ? -29.259 6.554   13.506  1.00 80.93 376 A 1 
ATOM 3096 C CA  . LEU A 1 376 ? -28.665 7.593   14.348  1.00 80.11 376 A 1 
ATOM 3097 C C   . LEU A 1 376 ? -29.609 8.790   14.452  1.00 80.46 376 A 1 
ATOM 3098 O O   . LEU A 1 376 ? -29.955 9.414   13.450  1.00 76.27 376 A 1 
ATOM 3099 C CB  . LEU A 1 376 ? -27.296 8.029   13.805  1.00 78.31 376 A 1 
ATOM 3100 C CG  . LEU A 1 376 ? -26.163 7.010   13.991  1.00 75.34 376 A 1 
ATOM 3101 C CD1 . LEU A 1 376 ? -24.889 7.575   13.347  1.00 70.11 376 A 1 
ATOM 3102 C CD2 . LEU A 1 376 ? -25.840 6.739   15.460  1.00 69.42 376 A 1 
ATOM 3103 N N   . SER A 1 377 ? -29.955 9.181   15.674  1.00 81.78 377 A 1 
ATOM 3104 C CA  . SER A 1 377 ? -30.685 10.425  15.902  1.00 80.40 377 A 1 
ATOM 3105 C C   . SER A 1 377 ? -29.855 11.634  15.448  1.00 80.54 377 A 1 
ATOM 3106 O O   . SER A 1 377 ? -28.785 11.911  15.996  1.00 75.16 377 A 1 
ATOM 3107 C CB  . SER A 1 377 ? -31.099 10.543  17.373  1.00 76.88 377 A 1 
ATOM 3108 O OG  . SER A 1 377 ? -29.969 10.492  18.218  1.00 66.75 377 A 1 
ATOM 3109 N N   . GLY A 1 378 ? -30.353 12.364  14.451  1.00 82.63 378 A 1 
ATOM 3110 C CA  . GLY A 1 378 ? -29.750 13.615  13.977  1.00 83.63 378 A 1 
ATOM 3111 C C   . GLY A 1 378 ? -28.595 13.466  12.976  1.00 86.11 378 A 1 
ATOM 3112 O O   . GLY A 1 378 ? -27.886 14.449  12.749  1.00 81.79 378 A 1 
ATOM 3113 N N   . ALA A 1 379 ? -28.412 12.278  12.381  1.00 86.69 379 A 1 
ATOM 3114 C CA  . ALA A 1 379 ? -27.497 12.066  11.261  1.00 87.53 379 A 1 
ATOM 3115 C C   . ALA A 1 379 ? -28.142 11.214  10.156  1.00 88.55 379 A 1 
ATOM 3116 O O   . ALA A 1 379 ? -28.816 10.233  10.448  1.00 85.63 379 A 1 
ATOM 3117 C CB  . ALA A 1 379 ? -26.198 11.439  11.771  1.00 85.88 379 A 1 
ATOM 3118 N N   . GLU A 1 380 ? -27.891 11.579  8.900   1.00 90.63 380 A 1 
ATOM 3119 C CA  . GLU A 1 380 ? -28.390 10.873  7.719   1.00 91.67 380 A 1 
ATOM 3120 C C   . GLU A 1 380 ? -27.303 9.980   7.119   1.00 92.51 380 A 1 
ATOM 3121 O O   . GLU A 1 380 ? -26.150 10.396  6.942   1.00 90.65 380 A 1 
ATOM 3122 C CB  . GLU A 1 380 ? -28.910 11.874  6.677   1.00 89.56 380 A 1 
ATOM 3123 C CG  . GLU A 1 380 ? -30.194 12.586  7.132   1.00 77.93 380 A 1 
ATOM 3124 C CD  . GLU A 1 380 ? -30.724 13.614  6.112   1.00 75.88 380 A 1 
ATOM 3125 O OE1 . GLU A 1 380 ? -31.775 14.224  6.409   1.00 65.34 380 A 1 
ATOM 3126 O OE2 . GLU A 1 380 ? -30.059 13.825  5.072   1.00 66.05 380 A 1 
ATOM 3127 N N   . TRP A 1 381 ? -27.681 8.746   6.773   1.00 93.87 381 A 1 
ATOM 3128 C CA  . TRP A 1 381 ? -26.804 7.814   6.075   1.00 93.99 381 A 1 
ATOM 3129 C C   . TRP A 1 381 ? -26.733 8.141   4.587   1.00 94.60 381 A 1 
ATOM 3130 O O   . TRP A 1 381 ? -27.751 8.264   3.916   1.00 92.67 381 A 1 
ATOM 3131 C CB  . TRP A 1 381 ? -27.301 6.377   6.278   1.00 92.57 381 A 1 
ATOM 3132 C CG  . TRP A 1 381 ? -27.399 5.933   7.709   1.00 92.10 381 A 1 
ATOM 3133 C CD1 . TRP A 1 381 ? -28.504 5.448   8.303   1.00 87.49 381 A 1 
ATOM 3134 C CD2 . TRP A 1 381 ? -26.347 5.886   8.710   1.00 89.91 381 A 1 
ATOM 3135 N NE1 . TRP A 1 381 ? -28.209 5.080   9.595   1.00 87.13 381 A 1 
ATOM 3136 C CE2 . TRP A 1 381 ? -26.888 5.314   9.895   1.00 89.18 381 A 1 
ATOM 3137 C CE3 . TRP A 1 381 ? -24.979 6.244   8.726   1.00 86.76 381 A 1 
ATOM 3138 C CZ2 . TRP A 1 381 ? -26.105 5.070   11.028  1.00 87.07 381 A 1 
ATOM 3139 C CZ3 . TRP A 1 381 ? -24.192 6.019   9.861   1.00 84.50 381 A 1 
ATOM 3140 C CH2 . TRP A 1 381 ? -24.747 5.423   11.002  1.00 84.41 381 A 1 
ATOM 3141 N N   . THR A 1 382 ? -25.528 8.201   4.046   1.00 93.96 382 A 1 
ATOM 3142 C CA  . THR A 1 382 ? -25.300 8.361   2.610   1.00 94.38 382 A 1 
ATOM 3143 C C   . THR A 1 382 ? -24.412 7.231   2.099   1.00 95.10 382 A 1 
ATOM 3144 O O   . THR A 1 382 ? -23.250 7.120   2.487   1.00 93.71 382 A 1 
ATOM 3145 C CB  . THR A 1 382 ? -24.688 9.739   2.293   1.00 93.37 382 A 1 
ATOM 3146 O OG1 . THR A 1 382 ? -25.556 10.777  2.670   1.00 83.72 382 A 1 
ATOM 3147 C CG2 . THR A 1 382 ? -24.440 9.929   0.797   1.00 82.00 382 A 1 
ATOM 3148 N N   . VAL A 1 383 ? -24.932 6.430   1.164   1.00 94.73 383 A 1 
ATOM 3149 C CA  . VAL A 1 383 ? -24.163 5.408   0.429   1.00 95.49 383 A 1 
ATOM 3150 C C   . VAL A 1 383 ? -23.858 5.943   -0.978  1.00 95.71 383 A 1 
ATOM 3151 O O   . VAL A 1 383 ? -24.710 5.869   -1.870  1.00 93.69 383 A 1 
ATOM 3152 C CB  . VAL A 1 383 ? -24.901 4.053   0.394   1.00 94.85 383 A 1 
ATOM 3153 C CG1 . VAL A 1 383 ? -24.029 2.984   -0.281  1.00 88.87 383 A 1 
ATOM 3154 C CG2 . VAL A 1 383 ? -25.241 3.560   1.805   1.00 87.81 383 A 1 
ATOM 3155 N N   . PRO A 1 384 ? -22.668 6.535   -1.214  1.00 94.93 384 A 1 
ATOM 3156 C CA  . PRO A 1 384 ? -22.389 7.215   -2.472  1.00 94.52 384 A 1 
ATOM 3157 C C   . PRO A 1 384 ? -22.029 6.223   -3.586  1.00 94.71 384 A 1 
ATOM 3158 O O   . PRO A 1 384 ? -21.113 5.408   -3.457  1.00 93.09 384 A 1 
ATOM 3159 C CB  . PRO A 1 384 ? -21.241 8.171   -2.150  1.00 93.51 384 A 1 
ATOM 3160 C CG  . PRO A 1 384 ? -20.468 7.423   -1.070  1.00 92.03 384 A 1 
ATOM 3161 C CD  . PRO A 1 384 ? -21.563 6.701   -0.290  1.00 93.85 384 A 1 
ATOM 3162 N N   . GLN A 1 385 ? -22.687 6.374   -4.737  1.00 94.30 385 A 1 
ATOM 3163 C CA  . GLN A 1 385 ? -22.395 5.574   -5.931  1.00 93.49 385 A 1 
ATOM 3164 C C   . GLN A 1 385 ? -21.356 6.241   -6.845  1.00 93.15 385 A 1 
ATOM 3165 O O   . GLN A 1 385 ? -20.542 5.572   -7.486  1.00 89.34 385 A 1 
ATOM 3166 C CB  . GLN A 1 385 ? -23.709 5.314   -6.691  1.00 92.47 385 A 1 
ATOM 3167 C CG  . GLN A 1 385 ? -24.722 4.497   -5.869  1.00 87.72 385 A 1 
ATOM 3168 C CD  . GLN A 1 385 ? -24.199 3.114   -5.499  1.00 81.65 385 A 1 
ATOM 3169 O OE1 . GLN A 1 385 ? -23.419 2.504   -6.222  1.00 72.55 385 A 1 
ATOM 3170 N NE2 . GLN A 1 385 ? -24.581 2.574   -4.365  1.00 69.59 385 A 1 
ATOM 3171 N N   . ARG A 1 386 ? -21.369 7.580   -6.915  1.00 90.89 386 A 1 
ATOM 3172 C CA  . ARG A 1 386 ? -20.491 8.384   -7.785  1.00 89.91 386 A 1 
ATOM 3173 C C   . ARG A 1 386 ? -20.159 9.740   -7.151  1.00 88.92 386 A 1 
ATOM 3174 O O   . ARG A 1 386 ? -20.810 10.166  -6.202  1.00 81.88 386 A 1 
ATOM 3175 C CB  . ARG A 1 386 ? -21.149 8.572   -9.172  1.00 87.27 386 A 1 
ATOM 3176 C CG  . ARG A 1 386 ? -21.366 7.248   -9.929  1.00 79.56 386 A 1 
ATOM 3177 C CD  . ARG A 1 386 ? -21.898 7.467   -11.349 1.00 77.43 386 A 1 
ATOM 3178 N NE  . ARG A 1 386 ? -22.109 6.179   -12.039 1.00 67.45 386 A 1 
ATOM 3179 C CZ  . ARG A 1 386 ? -22.659 5.994   -13.229 1.00 58.20 386 A 1 
ATOM 3180 N NH1 . ARG A 1 386 ? -23.092 6.986   -13.952 1.00 54.59 386 A 1 
ATOM 3181 N NH2 . ARG A 1 386 ? -22.790 4.792   -13.717 1.00 51.02 386 A 1 
ATOM 3182 N N   . GLY A 1 387 ? -19.178 10.431  -7.721  1.00 84.26 387 A 1 
ATOM 3183 C CA  . GLY A 1 387 ? -18.825 11.797  -7.335  1.00 83.46 387 A 1 
ATOM 3184 C C   . GLY A 1 387 ? -17.831 11.888  -6.173  1.00 84.91 387 A 1 
ATOM 3185 O O   . GLY A 1 387 ? -17.150 10.917  -5.839  1.00 83.08 387 A 1 
ATOM 3186 N N   . GLU A 1 388 ? -17.722 13.074  -5.579  1.00 84.44 388 A 1 
ATOM 3187 C CA  . GLU A 1 388 ? -16.720 13.379  -4.553  1.00 84.24 388 A 1 
ATOM 3188 C C   . GLU A 1 388 ? -16.899 12.551  -3.275  1.00 86.05 388 A 1 
ATOM 3189 O O   . GLU A 1 388 ? -15.915 12.061  -2.722  1.00 85.17 388 A 1 
ATOM 3190 C CB  . GLU A 1 388 ? -16.770 14.879  -4.222  1.00 80.59 388 A 1 
ATOM 3191 C CG  . GLU A 1 388 ? -16.381 15.753  -5.432  1.00 72.82 388 A 1 
ATOM 3192 C CD  . GLU A 1 388 ? -16.482 17.260  -5.141  1.00 70.22 388 A 1 
ATOM 3193 O OE1 . GLU A 1 388 ? -15.962 18.038  -5.967  1.00 62.63 388 A 1 
ATOM 3194 O OE2 . GLU A 1 388 ? -17.121 17.637  -4.135  1.00 62.20 388 A 1 
ATOM 3195 N N   . LYS A 1 389 ? -18.143 12.319  -2.854  1.00 87.13 389 A 1 
ATOM 3196 C CA  . LYS A 1 389 ? -18.457 11.464  -1.697  1.00 89.16 389 A 1 
ATOM 3197 C C   . LYS A 1 389 ? -17.970 10.029  -1.903  1.00 90.47 389 A 1 
ATOM 3198 O O   . LYS A 1 389 ? -17.437 9.422   -0.977  1.00 89.99 389 A 1 
ATOM 3199 C CB  . LYS A 1 389 ? -19.968 11.495  -1.399  1.00 89.58 389 A 1 
ATOM 3200 C CG  . LYS A 1 389 ? -20.473 12.888  -0.983  1.00 89.45 389 A 1 
ATOM 3201 C CD  . LYS A 1 389 ? -21.965 12.878  -0.605  1.00 87.41 389 A 1 
ATOM 3202 C CE  . LYS A 1 389 ? -22.415 14.298  -0.224  1.00 84.08 389 A 1 
ATOM 3203 N NZ  . LYS A 1 389 ? -23.828 14.367  0.211   1.00 78.82 389 A 1 
ATOM 3204 N N   . LYS A 1 390 ? -18.071 9.499   -3.127  1.00 90.17 390 A 1 
ATOM 3205 C CA  . LYS A 1 390 ? -17.546 8.168   -3.463  1.00 90.55 390 A 1 
ATOM 3206 C C   . LYS A 1 390 ? -16.018 8.131   -3.407  1.00 90.41 390 A 1 
ATOM 3207 O O   . LYS A 1 390 ? -15.473 7.197   -2.830  1.00 89.77 390 A 1 
ATOM 3208 C CB  . LYS A 1 390 ? -18.097 7.711   -4.821  1.00 91.21 390 A 1 
ATOM 3209 C CG  . LYS A 1 390 ? -17.655 6.299   -5.248  1.00 90.02 390 A 1 
ATOM 3210 C CD  . LYS A 1 390 ? -17.988 5.200   -4.226  1.00 86.51 390 A 1 
ATOM 3211 C CE  . LYS A 1 390 ? -17.528 3.835   -4.741  1.00 81.30 390 A 1 
ATOM 3212 N NZ  . LYS A 1 390 ? -17.435 2.835   -3.654  1.00 74.04 390 A 1 
ATOM 3213 N N   . LYS A 1 391 ? -15.332 9.167   -3.895  1.00 88.76 391 A 1 
ATOM 3214 C CA  . LYS A 1 391 ? -13.864 9.269   -3.791  1.00 86.66 391 A 1 
ATOM 3215 C C   . LYS A 1 391 ? -13.384 9.305   -2.336  1.00 87.82 391 A 1 
ATOM 3216 O O   . LYS A 1 391 ? -12.391 8.670   -2.000  1.00 86.72 391 A 1 
ATOM 3217 C CB  . LYS A 1 391 ? -13.358 10.515  -4.526  1.00 84.15 391 A 1 
ATOM 3218 C CG  . LYS A 1 391 ? -13.536 10.434  -6.047  1.00 76.67 391 A 1 
ATOM 3219 C CD  . LYS A 1 391 ? -12.942 11.695  -6.682  1.00 71.49 391 A 1 
ATOM 3220 C CE  . LYS A 1 391 ? -13.054 11.651  -8.201  1.00 61.81 391 A 1 
ATOM 3221 N NZ  . LYS A 1 391 ? -12.396 12.837  -8.807  1.00 54.44 391 A 1 
ATOM 3222 N N   . LEU A 1 392 ? -14.095 10.023  -1.459  1.00 87.64 392 A 1 
ATOM 3223 C CA  . LEU A 1 392 ? -13.792 10.034  -0.024  1.00 87.82 392 A 1 
ATOM 3224 C C   . LEU A 1 392 ? -13.984 8.654   0.611   1.00 89.33 392 A 1 
ATOM 3225 O O   . LEU A 1 392 ? -13.149 8.232   1.411   1.00 88.77 392 A 1 
ATOM 3226 C CB  . LEU A 1 392 ? -14.677 11.071  0.688   1.00 86.81 392 A 1 
ATOM 3227 C CG  . LEU A 1 392 ? -14.331 12.536  0.379   1.00 83.13 392 A 1 
ATOM 3228 C CD1 . LEU A 1 392 ? -15.382 13.439  1.019   1.00 79.52 392 A 1 
ATOM 3229 C CD2 . LEU A 1 392 ? -12.956 12.930  0.930   1.00 78.44 392 A 1 
ATOM 3230 N N   . LEU A 1 393 ? -15.044 7.942   0.228   1.00 91.11 393 A 1 
ATOM 3231 C CA  . LEU A 1 393 ? -15.266 6.568   0.675   1.00 92.00 393 A 1 
ATOM 3232 C C   . LEU A 1 393 ? -14.153 5.631   0.179   1.00 92.03 393 A 1 
ATOM 3233 O O   . LEU A 1 393 ? -13.596 4.889   0.980   1.00 91.60 393 A 1 
ATOM 3234 C CB  . LEU A 1 393 ? -16.664 6.107   0.226   1.00 93.25 393 A 1 
ATOM 3235 C CG  . LEU A 1 393 ? -17.021 4.683   0.685   1.00 92.41 393 A 1 
ATOM 3236 C CD1 . LEU A 1 393 ? -17.063 4.555   2.206   1.00 84.71 393 A 1 
ATOM 3237 C CD2 . LEU A 1 393 ? -18.392 4.302   0.132   1.00 85.05 393 A 1 
ATOM 3238 N N   . GLU A 1 394 ? -13.760 5.710   -1.086  1.00 88.93 394 A 1 
ATOM 3239 C CA  . GLU A 1 394 ? -12.661 4.919   -1.666  1.00 87.42 394 A 1 
ATOM 3240 C C   . GLU A 1 394 ? -11.319 5.189   -0.973  1.00 87.07 394 A 1 
ATOM 3241 O O   . GLU A 1 394 ? -10.551 4.262   -0.693  1.00 85.46 394 A 1 
ATOM 3242 C CB  . GLU A 1 394 ? -12.541 5.238   -3.164  1.00 87.02 394 A 1 
ATOM 3243 C CG  . GLU A 1 394 ? -13.673 4.596   -3.975  1.00 82.34 394 A 1 
ATOM 3244 C CD  . GLU A 1 394 ? -13.785 5.098   -5.419  1.00 80.10 394 A 1 
ATOM 3245 O OE1 . GLU A 1 394 ? -14.747 4.633   -6.083  1.00 72.15 394 A 1 
ATOM 3246 O OE2 . GLU A 1 394 ? -12.986 5.966   -5.838  1.00 72.23 394 A 1 
ATOM 3247 N N   . LEU A 1 395 ? -11.048 6.443   -0.618  1.00 86.63 395 A 1 
ATOM 3248 C CA  . LEU A 1 395 ? -9.880  6.804   0.179   1.00 84.55 395 A 1 
ATOM 3249 C C   . LEU A 1 395 ? -9.936  6.177   1.578   1.00 86.05 395 A 1 
ATOM 3250 O O   . LEU A 1 395 ? -8.927  5.655   2.067   1.00 85.16 395 A 1 
ATOM 3251 C CB  . LEU A 1 395 ? -9.786  8.339   0.247   1.00 82.87 395 A 1 
ATOM 3252 C CG  . LEU A 1 395 ? -8.589  8.844   1.073   1.00 76.68 395 A 1 
ATOM 3253 C CD1 . LEU A 1 395 ? -7.248  8.430   0.462   1.00 70.26 395 A 1 
ATOM 3254 C CD2 . LEU A 1 395 ? -8.632  10.366  1.151   1.00 68.94 395 A 1 
ATOM 3255 N N   . SER A 1 396 ? -11.097 6.205   2.223   1.00 89.63 396 A 1 
ATOM 3256 C CA  . SER A 1 396 ? -11.305 5.564   3.523   1.00 89.90 396 A 1 
ATOM 3257 C C   . SER A 1 396 ? -11.129 4.043   3.425   1.00 89.91 396 A 1 
ATOM 3258 O O   . SER A 1 396 ? -10.376 3.463   4.213   1.00 89.33 396 A 1 
ATOM 3259 C CB  . SER A 1 396 ? -12.680 5.950   4.075   1.00 91.20 396 A 1 
ATOM 3260 O OG  . SER A 1 396 ? -12.786 5.580   5.431   1.00 85.56 396 A 1 
ATOM 3261 N N   . GLU A 1 397 ? -11.693 3.395   2.407   1.00 90.85 397 A 1 
ATOM 3262 C CA  . GLU A 1 397 ? -11.531 1.959   2.124   1.00 90.44 397 A 1 
ATOM 3263 C C   . GLU A 1 397 ? -10.061 1.580   1.922   1.00 90.04 397 A 1 
ATOM 3264 O O   . GLU A 1 397 ? -9.588  0.573   2.453   1.00 88.39 397 A 1 
ATOM 3265 C CB  . GLU A 1 397 ? -12.306 1.571   0.853   1.00 91.04 397 A 1 
ATOM 3266 C CG  . GLU A 1 397 ? -13.830 1.505   1.023   1.00 87.11 397 A 1 
ATOM 3267 C CD  . GLU A 1 397 ? -14.563 1.194   -0.298  1.00 85.93 397 A 1 
ATOM 3268 O OE1 . GLU A 1 397 ? -15.807 1.300   -0.310  1.00 75.82 397 A 1 
ATOM 3269 O OE2 . GLU A 1 397 ? -13.893 0.844   -1.303  1.00 76.88 397 A 1 
ATOM 3270 N N   . LYS A 1 398 ? -9.300  2.403   1.205   1.00 87.58 398 A 1 
ATOM 3271 C CA  . LYS A 1 398 ? -7.859  2.199   1.014   1.00 85.29 398 A 1 
ATOM 3272 C C   . LYS A 1 398 ? -7.102  2.223   2.340   1.00 86.29 398 A 1 
ATOM 3273 O O   . LYS A 1 398 ? -6.202  1.407   2.539   1.00 83.78 398 A 1 
ATOM 3274 C CB  . LYS A 1 398 ? -7.346  3.257   0.033   1.00 83.29 398 A 1 
ATOM 3275 C CG  . LYS A 1 398 ? -5.895  3.024   -0.397  1.00 74.63 398 A 1 
ATOM 3276 C CD  . LYS A 1 398 ? -5.501  4.095   -1.413  1.00 69.77 398 A 1 
ATOM 3277 C CE  . LYS A 1 398 ? -4.060  3.922   -1.893  1.00 60.76 398 A 1 
ATOM 3278 N NZ  . LYS A 1 398 ? -3.716  4.991   -2.867  1.00 52.52 398 A 1 
ATOM 3279 N N   . ASN A 1 399 ? -7.475  3.114   3.259   1.00 86.27 399 A 1 
ATOM 3280 C CA  . ASN A 1 399 ? -6.887  3.174   4.597   1.00 85.40 399 A 1 
ATOM 3281 C C   . ASN A 1 399 ? -7.233  1.937   5.440   1.00 86.46 399 A 1 
ATOM 3282 O O   . ASN A 1 399 ? -6.339  1.398   6.092   1.00 84.78 399 A 1 
ATOM 3283 C CB  . ASN A 1 399 ? -7.291  4.487   5.295   1.00 84.30 399 A 1 
ATOM 3284 C CG  . ASN A 1 399 ? -6.428  5.655   4.853   1.00 80.56 399 A 1 
ATOM 3285 O OD1 . ASN A 1 399 ? -5.343  5.879   5.366   1.00 71.89 399 A 1 
ATOM 3286 N ND2 . ASN A 1 399 ? -6.859  6.413   3.880   1.00 71.05 399 A 1 
ATOM 3287 N N   . VAL A 1 400 ? -8.473  1.445   5.398   1.00 90.53 400 A 1 
ATOM 3288 C CA  . VAL A 1 400 ? -8.856  0.196   6.098   1.00 91.04 400 A 1 
ATOM 3289 C C   . VAL A 1 400 ? -8.064  -0.990  5.575   1.00 90.82 400 A 1 
ATOM 3290 O O   . VAL A 1 400 ? -7.451  -1.712  6.358   1.00 89.82 400 A 1 
ATOM 3291 C CB  . VAL A 1 400 ? -10.351 -0.137  5.954   1.00 90.73 400 A 1 
ATOM 3292 C CG1 . VAL A 1 400 ? -10.724 -1.442  6.658   1.00 79.57 400 A 1 
ATOM 3293 C CG2 . VAL A 1 400 ? -11.206 0.923   6.599   1.00 78.53 400 A 1 
ATOM 3294 N N   . ARG A 1 401 ? -8.023  -1.177  4.256   1.00 89.52 401 A 1 
ATOM 3295 C CA  . ARG A 1 401 ? -7.302  -2.291  3.625   1.00 88.70 401 A 1 
ATOM 3296 C C   . ARG A 1 401 ? -5.823  -2.261  3.978   1.00 88.39 401 A 1 
ATOM 3297 O O   . ARG A 1 401 ? -5.243  -3.293  4.299   1.00 85.91 401 A 1 
ATOM 3298 C CB  . ARG A 1 401 ? -7.482  -2.248  2.107   1.00 88.82 401 A 1 
ATOM 3299 C CG  . ARG A 1 401 ? -8.911  -2.606  1.679   1.00 81.01 401 A 1 
ATOM 3300 C CD  . ARG A 1 401 ? -9.064  -2.484  0.162   1.00 80.10 401 A 1 
ATOM 3301 N NE  . ARG A 1 401 ? -10.484 -2.494  -0.235  1.00 70.92 401 A 1 
ATOM 3302 C CZ  . ARG A 1 401 ? -10.980 -2.128  -1.401  1.00 63.72 401 A 1 
ATOM 3303 N NH1 . ARG A 1 401 ? -10.220 -1.885  -2.431  1.00 57.71 401 A 1 
ATOM 3304 N NH2 . ARG A 1 401 ? -12.265 -1.970  -1.547  1.00 55.62 401 A 1 
ATOM 3305 N N   . GLN A 1 402 ? -5.220  -1.075  3.972   1.00 86.61 402 A 1 
ATOM 3306 C CA  . GLN A 1 402 ? -3.823  -0.917  4.363   1.00 85.40 402 A 1 
ATOM 3307 C C   . GLN A 1 402 ? -3.606  -1.274  5.839   1.00 85.64 402 A 1 
ATOM 3308 O O   . GLN A 1 402 ? -2.674  -2.016  6.148   1.00 83.46 402 A 1 
ATOM 3309 C CB  . GLN A 1 402 ? -3.365  0.512   4.043   1.00 84.28 402 A 1 
ATOM 3310 C CG  . GLN A 1 402 ? -1.869  0.707   4.303   1.00 77.31 402 A 1 
ATOM 3311 C CD  . GLN A 1 402 ? -0.994  -0.237  3.488   1.00 73.39 402 A 1 
ATOM 3312 O OE1 . GLN A 1 402 ? -1.062  -0.309  2.268   1.00 67.19 402 A 1 
ATOM 3313 N NE2 . GLN A 1 402 ? -0.132  -1.003  4.117   1.00 61.30 402 A 1 
ATOM 3314 N N   . TYR A 1 403 ? -4.472  -0.818  6.733   1.00 89.02 403 A 1 
ATOM 3315 C CA  . TYR A 1 403 ? -4.389  -1.140  8.159   1.00 87.68 403 A 1 
ATOM 3316 C C   . TYR A 1 403 ? -4.527  -2.648  8.412   1.00 88.26 403 A 1 
ATOM 3317 O O   . TYR A 1 403 ? -3.708  -3.231  9.123   1.00 87.15 403 A 1 
ATOM 3318 C CB  . TYR A 1 403 ? -5.456  -0.341  8.911   1.00 87.97 403 A 1 
ATOM 3319 C CG  . TYR A 1 403 ? -5.385  -0.517  10.413  1.00 86.02 403 A 1 
ATOM 3320 C CD1 . TYR A 1 403 ? -6.137  -1.526  11.044  1.00 79.10 403 A 1 
ATOM 3321 C CD2 . TYR A 1 403 ? -4.552  0.321   11.181  1.00 78.31 403 A 1 
ATOM 3322 C CE1 . TYR A 1 403 ? -6.060  -1.693  12.438  1.00 77.12 403 A 1 
ATOM 3323 C CE2 . TYR A 1 403 ? -4.476  0.158   12.577  1.00 76.82 403 A 1 
ATOM 3324 C CZ  . TYR A 1 403 ? -5.233  -0.850  13.208  1.00 81.76 403 A 1 
ATOM 3325 O OH  . TYR A 1 403 ? -5.164  -1.011  14.556  1.00 79.90 403 A 1 
ATOM 3326 N N   . LYS A 1 404 ? -5.492  -3.305  7.775   1.00 90.43 404 A 1 
ATOM 3327 C CA  . LYS A 1 404 ? -5.671  -4.765  7.817   1.00 89.56 404 A 1 
ATOM 3328 C C   . LYS A 1 404 ? -4.416  -5.505  7.348   1.00 88.88 404 A 1 
ATOM 3329 O O   . LYS A 1 404 ? -3.923  -6.389  8.048   1.00 88.18 404 A 1 
ATOM 3330 C CB  . LYS A 1 404 ? -6.894  -5.118  6.963   1.00 89.72 404 A 1 
ATOM 3331 C CG  . LYS A 1 404 ? -7.118  -6.625  6.777   1.00 87.77 404 A 1 
ATOM 3332 C CD  . LYS A 1 404 ? -8.353  -6.792  5.893   1.00 86.58 404 A 1 
ATOM 3333 C CE  . LYS A 1 404 ? -8.643  -8.224  5.477   1.00 79.41 404 A 1 
ATOM 3334 N NZ  . LYS A 1 404 ? -9.864  -8.233  4.640   1.00 76.58 404 A 1 
ATOM 3335 N N   . LEU A 1 405 ? -3.848  -5.117  6.204   1.00 86.10 405 A 1 
ATOM 3336 C CA  . LEU A 1 405 ? -2.611  -5.711  5.692   1.00 83.63 405 A 1 
ATOM 3337 C C   . LEU A 1 405 ? -1.447  -5.554  6.674   1.00 82.57 405 A 1 
ATOM 3338 O O   . LEU A 1 405 ? -0.616  -6.457  6.793   1.00 80.49 405 A 1 
ATOM 3339 C CB  . LEU A 1 405 ? -2.245  -5.058  4.349   1.00 83.39 405 A 1 
ATOM 3340 C CG  . LEU A 1 405 ? -3.119  -5.496  3.161   1.00 75.89 405 A 1 
ATOM 3341 C CD1 . LEU A 1 405 ? -2.771  -4.633  1.943   1.00 69.58 405 A 1 
ATOM 3342 C CD2 . LEU A 1 405 ? -2.883  -6.962  2.787   1.00 68.99 405 A 1 
ATOM 3343 N N   . ASP A 1 406 ? -1.375  -4.432  7.375   1.00 85.33 406 A 1 
ATOM 3344 C CA  . ASP A 1 406 ? -0.329  -4.180  8.359   1.00 81.36 406 A 1 
ATOM 3345 C C   . ASP A 1 406 ? -0.498  -5.028  9.615   1.00 81.35 406 A 1 
ATOM 3346 O O   . ASP A 1 406 ? 0.491   -5.602  10.078  1.00 80.54 406 A 1 
ATOM 3347 C CB  . ASP A 1 406 ? -0.297  -2.699  8.708   1.00 80.64 406 A 1 
ATOM 3348 C CG  . ASP A 1 406 ? 0.245   -1.829  7.579   1.00 75.05 406 A 1 
ATOM 3349 O OD1 . ASP A 1 406 ? 0.701   -2.337  6.524   1.00 69.30 406 A 1 
ATOM 3350 O OD2 . ASP A 1 406 ? 0.283   -0.607  7.810   1.00 68.58 406 A 1 
ATOM 3351 N N   . GLN A 1 407 ? -1.723  -5.175  10.116  1.00 84.82 407 A 1 
ATOM 3352 C CA  . GLN A 1 407 ? -2.018  -6.070  11.237  1.00 83.26 407 A 1 
ATOM 3353 C C   . GLN A 1 407 ? -1.668  -7.520  10.897  1.00 83.05 407 A 1 
ATOM 3354 O O   . GLN A 1 407 ? -0.971  -8.187  11.666  1.00 81.93 407 A 1 
ATOM 3355 C CB  . GLN A 1 407 ? -3.504  -5.957  11.638  1.00 83.41 407 A 1 
ATOM 3356 C CG  . GLN A 1 407 ? -3.858  -4.619  12.299  1.00 79.35 407 A 1 
ATOM 3357 C CD  . GLN A 1 407 ? -3.051  -4.329  13.559  1.00 79.67 407 A 1 
ATOM 3358 O OE1 . GLN A 1 407 ? -2.576  -5.202  14.269  1.00 71.33 407 A 1 
ATOM 3359 N NE2 . GLN A 1 407 ? -2.821  -3.079  13.882  1.00 67.81 407 A 1 
ATOM 3360 N N   . LEU A 1 408 ? -2.036  -7.984  9.710   1.00 84.60 408 A 1 
ATOM 3361 C CA  . LEU A 1 408 ? -1.678  -9.322  9.236   1.00 81.53 408 A 1 
ATOM 3362 C C   . LEU A 1 408 ? -0.153  -9.506  9.152   1.00 80.79 408 A 1 
ATOM 3363 O O   . LEU A 1 408 ? 0.378   -10.494 9.665   1.00 79.17 408 A 1 
ATOM 3364 C CB  . LEU A 1 408 ? -2.349  -9.579  7.874   1.00 81.64 408 A 1 
ATOM 3365 C CG  . LEU A 1 408 ? -3.884  -9.739  7.936   1.00 76.02 408 A 1 
ATOM 3366 C CD1 . LEU A 1 408 ? -4.445  -9.804  6.513   1.00 71.82 408 A 1 
ATOM 3367 C CD2 . LEU A 1 408 ? -4.307  -11.008 8.676   1.00 69.62 408 A 1 
ATOM 3368 N N   . LYS A 1 409 ? 0.584   -8.539  8.596   1.00 80.80 409 A 1 
ATOM 3369 C CA  . LYS A 1 409 ? 2.057   -8.587  8.535   1.00 77.86 409 A 1 
ATOM 3370 C C   . LYS A 1 409 ? 2.708   -8.572  9.921   1.00 77.18 409 A 1 
ATOM 3371 O O   . LYS A 1 409 ? 3.737   -9.226  10.114  1.00 75.13 409 A 1 
ATOM 3372 C CB  . LYS A 1 409 ? 2.589   -7.395  7.736   1.00 77.25 409 A 1 
ATOM 3373 C CG  . LYS A 1 409 ? 2.404   -7.544  6.223   1.00 72.42 409 A 1 
ATOM 3374 C CD  . LYS A 1 409 ? 2.764   -6.209  5.569   1.00 70.23 409 A 1 
ATOM 3375 C CE  . LYS A 1 409 ? 2.485   -6.219  4.071   1.00 63.66 409 A 1 
ATOM 3376 N NZ  . LYS A 1 409 ? 2.595   -4.839  3.534   1.00 57.46 409 A 1 
ATOM 3377 N N   . GLN A 1 410 ? 2.158   -7.816  10.868  1.00 80.38 410 A 1 
ATOM 3378 C CA  . GLN A 1 410 ? 2.642   -7.801  12.248  1.00 78.38 410 A 1 
ATOM 3379 C C   . GLN A 1 410 ? 2.405   -9.152  12.931  1.00 78.38 410 A 1 
ATOM 3380 O O   . GLN A 1 410 ? 3.341   -9.708  13.509  1.00 77.34 410 A 1 
ATOM 3381 C CB  . GLN A 1 410 ? 1.980   -6.663  13.038  1.00 77.34 410 A 1 
ATOM 3382 C CG  . GLN A 1 410 ? 2.543   -5.285  12.660  1.00 69.87 410 A 1 
ATOM 3383 C CD  . GLN A 1 410 ? 1.870   -4.149  13.421  1.00 66.63 410 A 1 
ATOM 3384 O OE1 . GLN A 1 410 ? 1.180   -4.333  14.407  1.00 61.15 410 A 1 
ATOM 3385 N NE2 . GLN A 1 410 ? 2.063   -2.915  13.017  1.00 57.33 410 A 1 
ATOM 3386 N N   . ALA A 1 411 ? 1.213   -9.725  12.794  1.00 80.07 411 A 1 
ATOM 3387 C CA  . ALA A 1 411 ? 0.893   -11.052 13.317  1.00 78.18 411 A 1 
ATOM 3388 C C   . ALA A 1 411 ? 1.814   -12.140 12.725  1.00 78.48 411 A 1 
ATOM 3389 O O   . ALA A 1 411 ? 2.359   -12.966 13.462  1.00 76.26 411 A 1 
ATOM 3390 C CB  . ALA A 1 411 ? -0.588  -11.331 13.035  1.00 77.22 411 A 1 
ATOM 3391 N N   . GLU A 1 412 ? 2.081   -12.091 11.412  1.00 76.40 412 A 1 
ATOM 3392 C CA  . GLU A 1 412 ? 3.012   -13.003 10.733  1.00 73.83 412 A 1 
ATOM 3393 C C   . GLU A 1 412 ? 4.455   -12.894 11.247  1.00 73.60 412 A 1 
ATOM 3394 O O   . GLU A 1 412 ? 5.168   -13.898 11.314  1.00 71.89 412 A 1 
ATOM 3395 C CB  . GLU A 1 412 ? 3.041   -12.698 9.231   1.00 72.12 412 A 1 
ATOM 3396 C CG  . GLU A 1 412 ? 1.809   -13.195 8.456   1.00 66.65 412 A 1 
ATOM 3397 C CD  . GLU A 1 412 ? 1.942   -12.932 6.946   1.00 64.27 412 A 1 
ATOM 3398 O OE1 . GLU A 1 412 ? 1.191   -13.580 6.181   1.00 59.86 412 A 1 
ATOM 3399 O OE2 . GLU A 1 412 ? 2.852   -12.173 6.521   1.00 59.13 412 A 1 
ATOM 3400 N N   . LYS A 1 413 ? 4.911   -11.689 11.595  1.00 75.85 413 A 1 
ATOM 3401 C CA  . LYS A 1 413 ? 6.264   -11.476 12.134  1.00 74.96 413 A 1 
ATOM 3402 C C   . LYS A 1 413 ? 6.414   -11.982 13.560  1.00 75.57 413 A 1 
ATOM 3403 O O   . LYS A 1 413 ? 7.465   -12.525 13.889  1.00 73.19 413 A 1 
ATOM 3404 C CB  . LYS A 1 413 ? 6.632   -9.995  12.086  1.00 73.02 413 A 1 
ATOM 3405 C CG  . LYS A 1 413 ? 7.069   -9.592  10.677  1.00 66.57 413 A 1 
ATOM 3406 C CD  . LYS A 1 413 ? 7.543   -8.145  10.723  1.00 63.92 413 A 1 
ATOM 3407 C CE  . LYS A 1 413 ? 8.160   -7.789  9.376   1.00 56.71 413 A 1 
ATOM 3408 N NZ  . LYS A 1 413 ? 9.128   -6.693  9.561   1.00 49.47 413 A 1 
ATOM 3409 N N   . LEU A 1 414 ? 5.382   -11.791 14.380  1.00 71.12 414 A 1 
ATOM 3410 C CA  . LEU A 1 414 ? 5.372   -12.249 15.768  1.00 69.12 414 A 1 
ATOM 3411 C C   . LEU A 1 414 ? 5.343   -13.780 15.866  1.00 71.63 414 A 1 
ATOM 3412 O O   . LEU A 1 414 ? 5.890   -14.330 16.816  1.00 68.22 414 A 1 
ATOM 3413 C CB  . LEU A 1 414 ? 4.164   -11.618 16.487  1.00 65.65 414 A 1 
ATOM 3414 C CG  . LEU A 1 414 ? 4.303   -10.101 16.741  1.00 59.77 414 A 1 
ATOM 3415 C CD1 . LEU A 1 414 ? 2.963   -9.530  17.196  1.00 55.30 414 A 1 
ATOM 3416 C CD2 . LEU A 1 414 ? 5.350   -9.791  17.814  1.00 54.07 414 A 1 
ATOM 3417 N N   . ASN A 1 415 ? 4.773   -14.473 14.869  1.00 76.42 415 A 1 
ATOM 3418 C CA  . ASN A 1 415 ? 4.739   -15.933 14.862  1.00 77.48 415 A 1 
ATOM 3419 C C   . ASN A 1 415 ? 4.979   -16.540 13.455  1.00 80.10 415 A 1 
ATOM 3420 O O   . ASN A 1 415 ? 4.034   -16.825 12.709  1.00 78.67 415 A 1 
ATOM 3421 C CB  . ASN A 1 415 ? 3.431   -16.389 15.526  1.00 72.96 415 A 1 
ATOM 3422 C CG  . ASN A 1 415 ? 3.502   -17.851 15.927  1.00 65.50 415 A 1 
ATOM 3423 O OD1 . ASN A 1 415 ? 4.275   -18.638 15.397  1.00 60.33 415 A 1 
ATOM 3424 N ND2 . ASN A 1 415 ? 2.701   -18.262 16.884  1.00 58.24 415 A 1 
ATOM 3425 N N   . PRO A 1 416 ? 6.257   -16.814 13.089  1.00 80.57 416 A 1 
ATOM 3426 C CA  . PRO A 1 416 ? 6.610   -17.434 11.805  1.00 81.06 416 A 1 
ATOM 3427 C C   . PRO A 1 416 ? 5.998   -18.826 11.576  1.00 83.91 416 A 1 
ATOM 3428 O O   . PRO A 1 416 ? 5.837   -19.247 10.426  1.00 82.77 416 A 1 
ATOM 3429 C CB  . PRO A 1 416 ? 8.141   -17.517 11.809  1.00 79.34 416 A 1 
ATOM 3430 C CG  . PRO A 1 416 ? 8.578   -16.422 12.785  1.00 74.84 416 A 1 
ATOM 3431 C CD  . PRO A 1 416 ? 7.456   -16.419 13.817  1.00 78.25 416 A 1 
ATOM 3432 N N   . GLU A 1 417 ? 5.672   -19.555 12.642  1.00 84.17 417 A 1 
ATOM 3433 C CA  . GLU A 1 417 ? 5.023   -20.864 12.534  1.00 85.09 417 A 1 
ATOM 3434 C C   . GLU A 1 417 ? 3.558   -20.735 12.093  1.00 85.64 417 A 1 
ATOM 3435 O O   . GLU A 1 417 ? 3.119   -21.501 11.234  1.00 82.96 417 A 1 
ATOM 3436 C CB  . GLU A 1 417 ? 5.118   -21.658 13.843  1.00 83.16 417 A 1 
ATOM 3437 C CG  . GLU A 1 417 ? 6.566   -21.996 14.231  1.00 74.40 417 A 1 
ATOM 3438 C CD  . GLU A 1 417 ? 6.632   -23.223 15.154  1.00 69.61 417 A 1 
ATOM 3439 O OE1 . GLU A 1 417 ? 7.477   -24.107 14.858  1.00 61.51 417 A 1 
ATOM 3440 O OE2 . GLU A 1 417 ? 5.786   -23.314 16.063  1.00 60.34 417 A 1 
ATOM 3441 N N   . GLN A 1 418 ? 2.832   -19.716 12.571  1.00 84.00 418 A 1 
ATOM 3442 C CA  . GLN A 1 418 ? 1.461   -19.438 12.112  1.00 82.61 418 A 1 
ATOM 3443 C C   . GLN A 1 418 ? 1.413   -19.107 10.618  1.00 84.50 418 A 1 
ATOM 3444 O O   . GLN A 1 418 ? 0.548   -19.622 9.913   1.00 82.37 418 A 1 
ATOM 3445 C CB  . GLN A 1 418 ? 0.843   -18.277 12.901  1.00 78.96 418 A 1 
ATOM 3446 C CG  . GLN A 1 418 ? 0.409   -18.701 14.308  1.00 69.89 418 A 1 
ATOM 3447 C CD  . GLN A 1 418 ? -0.168  -17.541 15.112  1.00 64.42 418 A 1 
ATOM 3448 O OE1 . GLN A 1 418 ? -0.217  -16.401 14.689  1.00 58.49 418 A 1 
ATOM 3449 N NE2 . GLN A 1 418 ? -0.619  -17.781 16.322  1.00 53.89 418 A 1 
ATOM 3450 N N   . ARG A 1 419 ? 2.380   -18.325 10.116  1.00 85.34 419 A 1 
ATOM 3451 C CA  . ARG A 1 419 ? 2.499   -18.054 8.673   1.00 85.50 419 A 1 
ATOM 3452 C C   . ARG A 1 419 ? 2.662   -19.341 7.873   1.00 88.18 419 A 1 
ATOM 3453 O O   . ARG A 1 419 ? 2.000   -19.532 6.858   1.00 87.13 419 A 1 
ATOM 3454 C CB  . ARG A 1 419 ? 3.669   -17.099 8.419   1.00 82.79 419 A 1 
ATOM 3455 C CG  . ARG A 1 419 ? 3.778   -16.766 6.926   1.00 72.74 419 A 1 
ATOM 3456 C CD  . ARG A 1 419 ? 4.907   -15.776 6.667   1.00 70.17 419 A 1 
ATOM 3457 N NE  . ARG A 1 419 ? 4.971   -15.453 5.237   1.00 61.16 419 A 1 
ATOM 3458 C CZ  . ARG A 1 419 ? 6.048   -15.115 4.555   1.00 56.30 419 A 1 
ATOM 3459 N NH1 . ARG A 1 419 ? 7.217   -14.998 5.118   1.00 52.58 419 A 1 
ATOM 3460 N NH2 . ARG A 1 419 ? 5.959   -14.888 3.279   1.00 49.93 419 A 1 
ATOM 3461 N N   . THR A 1 420 ? 3.553   -20.213 8.323   1.00 88.78 420 A 1 
ATOM 3462 C CA  . THR A 1 420 ? 3.808   -21.501 7.666   1.00 90.04 420 A 1 
ATOM 3463 C C   . THR A 1 420 ? 2.544   -22.360 7.648   1.00 91.65 420 A 1 
ATOM 3464 O O   . THR A 1 420 ? 2.159   -22.859 6.597   1.00 91.21 420 A 1 
ATOM 3465 C CB  . THR A 1 420 ? 4.945   -22.242 8.378   1.00 88.89 420 A 1 
ATOM 3466 O OG1 . THR A 1 420 ? 6.120   -21.455 8.380   1.00 79.83 420 A 1 
ATOM 3467 C CG2 . THR A 1 420 ? 5.283   -23.547 7.675   1.00 79.24 420 A 1 
ATOM 3468 N N   . THR A 1 421 ? 1.867   -22.464 8.783   1.00 89.76 421 A 1 
ATOM 3469 C CA  . THR A 1 421 ? 0.611   -23.214 8.908   1.00 89.94 421 A 1 
ATOM 3470 C C   . THR A 1 421 ? -0.486  -22.628 8.021   1.00 90.96 421 A 1 
ATOM 3471 O O   . THR A 1 421 ? -1.218  -23.385 7.397   1.00 90.00 421 A 1 
ATOM 3472 C CB  . THR A 1 421 ? 0.150   -23.239 10.370  1.00 88.75 421 A 1 
ATOM 3473 O OG1 . THR A 1 421 ? 1.183   -23.757 11.173  1.00 80.38 421 A 1 
ATOM 3474 C CG2 . THR A 1 421 ? -1.068  -24.136 10.594  1.00 79.16 421 A 1 
ATOM 3475 N N   . ARG A 1 422 ? -0.580  -21.298 7.916   1.00 88.52 422 A 1 
ATOM 3476 C CA  . ARG A 1 422 ? -1.534  -20.623 7.027   1.00 87.52 422 A 1 
ATOM 3477 C C   . ARG A 1 422 ? -1.286  -20.974 5.562   1.00 90.11 422 A 1 
ATOM 3478 O O   . ARG A 1 422 ? -2.218  -21.407 4.904   1.00 89.11 422 A 1 
ATOM 3479 C CB  . ARG A 1 422 ? -1.491  -19.107 7.272   1.00 84.36 422 A 1 
ATOM 3480 C CG  . ARG A 1 422 ? -2.581  -18.358 6.478   1.00 73.96 422 A 1 
ATOM 3481 C CD  . ARG A 1 422 ? -2.552  -16.853 6.783   1.00 71.02 422 A 1 
ATOM 3482 N NE  . ARG A 1 422 ? -1.318  -16.204 6.286   1.00 63.13 422 A 1 
ATOM 3483 C CZ  . ARG A 1 422 ? -1.088  -15.797 5.052   1.00 58.14 422 A 1 
ATOM 3484 N NH1 . ARG A 1 422 ? -1.983  -15.868 4.117   1.00 53.37 422 A 1 
ATOM 3485 N NH2 . ARG A 1 422 ? 0.061   -15.319 4.724   1.00 51.56 422 A 1 
ATOM 3486 N N   . ILE A 1 423 ? -0.039  -20.853 5.083   1.00 89.77 423 A 1 
ATOM 3487 C CA  . ILE A 1 423 ? 0.322   -21.203 3.693   1.00 90.76 423 A 1 
ATOM 3488 C C   . ILE A 1 423 ? -0.046  -22.661 3.389   1.00 93.06 423 A 1 
ATOM 3489 O O   . ILE A 1 423 ? -0.615  -22.945 2.339   1.00 93.00 423 A 1 
ATOM 3490 C CB  . ILE A 1 423 ? 1.829   -20.948 3.442   1.00 90.07 423 A 1 
ATOM 3491 C CG1 . ILE A 1 423 ? 2.152   -19.436 3.510   1.00 86.11 423 A 1 
ATOM 3492 C CG2 . ILE A 1 423 ? 2.275   -21.507 2.075   1.00 85.81 423 A 1 
ATOM 3493 C CD1 . ILE A 1 423 ? 3.652   -19.131 3.623   1.00 79.09 423 A 1 
ATOM 3494 N N   . LEU A 1 424 ? 0.253   -23.569 4.310   1.00 93.52 424 A 1 
ATOM 3495 C CA  . LEU A 1 424 ? -0.054  -24.989 4.132   1.00 94.67 424 A 1 
ATOM 3496 C C   . LEU A 1 424 ? -1.560  -25.276 4.177   1.00 95.40 424 A 1 
ATOM 3497 O O   . LEU A 1 424 ? -2.019  -26.111 3.409   1.00 94.85 424 A 1 
ATOM 3498 C CB  . LEU A 1 424 ? 0.686   -25.811 5.197   1.00 94.78 424 A 1 
ATOM 3499 C CG  . LEU A 1 424 ? 2.218   -25.802 5.060   1.00 93.95 424 A 1 
ATOM 3500 C CD1 . LEU A 1 424 ? 2.818   -26.552 6.249   1.00 88.11 424 A 1 
ATOM 3501 C CD2 . LEU A 1 424 ? 2.706   -26.458 3.772   1.00 88.16 424 A 1 
ATOM 3502 N N   . LYS A 1 425 ? -2.330  -24.573 5.016   1.00 93.79 425 A 1 
ATOM 3503 C CA  . LYS A 1 425 ? -3.799  -24.660 5.022   1.00 92.50 425 A 1 
ATOM 3504 C C   . LYS A 1 425 ? -4.403  -24.124 3.732   1.00 93.16 425 A 1 
ATOM 3505 O O   . LYS A 1 425 ? -5.260  -24.779 3.170   1.00 91.84 425 A 1 
ATOM 3506 C CB  . LYS A 1 425 ? -4.395  -23.914 6.217   1.00 91.34 425 A 1 
ATOM 3507 C CG  . LYS A 1 425 ? -4.299  -24.739 7.503   1.00 81.58 425 A 1 
ATOM 3508 C CD  . LYS A 1 425 ? -5.040  -24.025 8.631   1.00 76.38 425 A 1 
ATOM 3509 C CE  . LYS A 1 425 ? -5.055  -24.915 9.875   1.00 67.39 425 A 1 
ATOM 3510 N NZ  . LYS A 1 425 ? -5.986  -24.387 10.902  1.00 58.97 425 A 1 
ATOM 3511 N N   . THR A 1 426 ? -3.920  -22.981 3.236   1.00 92.23 426 A 1 
ATOM 3512 C CA  . THR A 1 426 ? -4.366  -22.460 1.938   1.00 90.85 426 A 1 
ATOM 3513 C C   . THR A 1 426 ? -4.084  -23.468 0.824   1.00 92.22 426 A 1 
ATOM 3514 O O   . THR A 1 426 ? -4.962  -23.731 0.014   1.00 91.43 426 A 1 
ATOM 3515 C CB  . THR A 1 426 ? -3.703  -21.110 1.625   1.00 89.61 426 A 1 
ATOM 3516 O OG1 . THR A 1 426 ? -3.919  -20.192 2.671   1.00 82.40 426 A 1 
ATOM 3517 C CG2 . THR A 1 426 ? -4.273  -20.453 0.372   1.00 79.90 426 A 1 
ATOM 3518 N N   . LEU A 1 427 ? -2.899  -24.094 0.814   1.00 93.76 427 A 1 
ATOM 3519 C CA  . LEU A 1 427 ? -2.571  -25.146 -0.153  1.00 94.35 427 A 1 
ATOM 3520 C C   . LEU A 1 427 ? -3.468  -26.385 0.007   1.00 95.02 427 A 1 
ATOM 3521 O O   . LEU A 1 427 ? -3.865  -26.980 -0.990  1.00 94.16 427 A 1 
ATOM 3522 C CB  . LEU A 1 427 ? -1.085  -25.520 0.003   1.00 94.83 427 A 1 
ATOM 3523 C CG  . LEU A 1 427 ? -0.586  -26.534 -1.044  1.00 93.76 427 A 1 
ATOM 3524 C CD1 . LEU A 1 427 ? -0.526  -25.930 -2.443  1.00 83.21 427 A 1 
ATOM 3525 C CD2 . LEU A 1 427 ? 0.822   -27.004 -0.682  1.00 83.92 427 A 1 
ATOM 3526 N N   . GLN A 1 428 ? -3.767  -26.778 1.240   1.00 94.95 428 A 1 
ATOM 3527 C CA  . GLN A 1 428 ? -4.678  -27.882 1.545   1.00 94.76 428 A 1 
ATOM 3528 C C   . GLN A 1 428 ? -6.080  -27.614 0.997   1.00 94.10 428 A 1 
ATOM 3529 O O   . GLN A 1 428 ? -6.646  -28.491 0.345   1.00 92.67 428 A 1 
ATOM 3530 C CB  . GLN A 1 428 ? -4.709  -28.103 3.065   1.00 94.43 428 A 1 
ATOM 3531 C CG  . GLN A 1 428 ? -5.624  -29.263 3.460   1.00 92.73 428 A 1 
ATOM 3532 C CD  . GLN A 1 428 ? -5.752  -29.459 4.964   1.00 92.84 428 A 1 
ATOM 3533 O OE1 . GLN A 1 428 ? -5.435  -28.616 5.798   1.00 85.20 428 A 1 
ATOM 3534 N NE2 . GLN A 1 428 ? -6.255  -30.602 5.375   1.00 83.09 428 A 1 
ATOM 3535 N N   . ASP A 1 429 ? -6.606  -26.413 1.236   1.00 93.66 429 A 1 
ATOM 3536 C CA  . ASP A 1 429 ? -7.933  -25.992 0.789   1.00 92.49 429 A 1 
ATOM 3537 C C   . ASP A 1 429 ? -7.984  -25.881 -0.745  1.00 92.32 429 A 1 
ATOM 3538 O O   . ASP A 1 429 ? -8.868  -26.457 -1.375  1.00 90.60 429 A 1 
ATOM 3539 C CB  . ASP A 1 429 ? -8.314  -24.653 1.461   1.00 91.40 429 A 1 
ATOM 3540 C CG  . ASP A 1 429 ? -8.508  -24.698 2.992   1.00 87.25 429 A 1 
ATOM 3541 O OD1 . ASP A 1 429 ? -8.729  -25.798 3.547   1.00 80.86 429 A 1 
ATOM 3542 O OD2 . ASP A 1 429 ? -8.472  -23.605 3.622   1.00 80.18 429 A 1 
ATOM 3543 N N   . ASP A 1 430 ? -6.989  -25.222 -1.359  1.00 93.07 430 A 1 
ATOM 3544 C CA  . ASP A 1 430 ? -6.922  -25.013 -2.814  1.00 92.11 430 A 1 
ATOM 3545 C C   . ASP A 1 430 ? -6.790  -26.329 -3.604  1.00 92.57 430 A 1 
ATOM 3546 O O   . ASP A 1 430 ? -7.309  -26.439 -4.712  1.00 90.84 430 A 1 
ATOM 3547 C CB  . ASP A 1 430 ? -5.723  -24.118 -3.164  1.00 91.33 430 A 1 
ATOM 3548 C CG  . ASP A 1 430 ? -5.865  -22.626 -2.824  1.00 88.27 430 A 1 
ATOM 3549 O OD1 . ASP A 1 430 ? -6.983  -22.151 -2.559  1.00 82.39 430 A 1 
ATOM 3550 O OD2 . ASP A 1 430 ? -4.815  -21.934 -2.897  1.00 82.24 430 A 1 
ATOM 3551 N N   . LEU A 1 431 ? -6.063  -27.310 -3.064  1.00 93.33 431 A 1 
ATOM 3552 C CA  . LEU A 1 431 ? -5.868  -28.627 -3.686  1.00 93.09 431 A 1 
ATOM 3553 C C   . LEU A 1 431 ? -6.827  -29.704 -3.157  1.00 92.96 431 A 1 
ATOM 3554 O O   . LEU A 1 431 ? -6.679  -30.873 -3.523  1.00 90.59 431 A 1 
ATOM 3555 C CB  . LEU A 1 431 ? -4.402  -29.068 -3.535  1.00 93.35 431 A 1 
ATOM 3556 C CG  . LEU A 1 431 ? -3.353  -28.179 -4.219  1.00 92.42 431 A 1 
ATOM 3557 C CD1 . LEU A 1 431 ? -1.974  -28.793 -3.977  1.00 85.16 431 A 1 
ATOM 3558 C CD2 . LEU A 1 431 ? -3.556  -28.072 -5.731  1.00 86.03 431 A 1 
ATOM 3559 N N   . HIS A 1 432 ? -7.764  -29.348 -2.275  1.00 93.92 432 A 1 
ATOM 3560 C CA  . HIS A 1 432 ? -8.718  -30.269 -1.652  1.00 92.76 432 A 1 
ATOM 3561 C C   . HIS A 1 432 ? -8.057  -31.491 -0.984  1.00 93.41 432 A 1 
ATOM 3562 O O   . HIS A 1 432 ? -8.533  -32.628 -1.086  1.00 90.89 432 A 1 
ATOM 3563 C CB  . HIS A 1 432 ? -9.821  -30.628 -2.662  1.00 91.73 432 A 1 
ATOM 3564 C CG  . HIS A 1 432 ? -10.505 -29.414 -3.241  1.00 89.33 432 A 1 
ATOM 3565 N ND1 . HIS A 1 432 ? -11.099 -28.405 -2.528  1.00 77.14 432 A 1 
ATOM 3566 C CD2 . HIS A 1 432 ? -10.640 -29.103 -4.568  1.00 77.36 432 A 1 
ATOM 3567 C CE1 . HIS A 1 432 ? -11.580 -27.503 -3.404  1.00 78.08 432 A 1 
ATOM 3568 N NE2 . HIS A 1 432 ? -11.338 -27.891 -4.659  1.00 79.82 432 A 1 
ATOM 3569 N N   . LEU A 1 433 ? -6.927  -31.268 -0.285  1.00 93.09 433 A 1 
ATOM 3570 C CA  . LEU A 1 433 ? -6.176  -32.331 0.386   1.00 93.66 433 A 1 
ATOM 3571 C C   . LEU A 1 433 ? -6.836  -32.719 1.714   1.00 93.85 433 A 1 
ATOM 3572 O O   . LEU A 1 433 ? -7.305  -31.869 2.467   1.00 92.27 433 A 1 
ATOM 3573 C CB  . LEU A 1 433 ? -4.711  -31.914 0.600   1.00 94.02 433 A 1 
ATOM 3574 C CG  . LEU A 1 433 ? -3.959  -31.468 -0.666  1.00 93.63 433 A 1 
ATOM 3575 C CD1 . LEU A 1 433 ? -2.549  -31.014 -0.290  1.00 86.36 433 A 1 
ATOM 3576 C CD2 . LEU A 1 433 ? -3.844  -32.586 -1.700  1.00 86.72 433 A 1 
ATOM 3577 N N   . LYS A 1 434 ? -6.797  -34.011 2.042   1.00 94.76 434 A 1 
ATOM 3578 C CA  . LYS A 1 434 ? -7.339  -34.520 3.317   1.00 93.94 434 A 1 
ATOM 3579 C C   . LYS A 1 434 ? -6.489  -34.095 4.517   1.00 94.50 434 A 1 
ATOM 3580 O O   . LYS A 1 434 ? -7.020  -33.735 5.559   1.00 92.26 434 A 1 
ATOM 3581 C CB  . LYS A 1 434 ? -7.454  -36.050 3.268   1.00 92.56 434 A 1 
ATOM 3582 C CG  . LYS A 1 434 ? -8.484  -36.528 2.234   1.00 85.32 434 A 1 
ATOM 3583 C CD  . LYS A 1 434 ? -8.574  -38.058 2.245   1.00 79.60 434 A 1 
ATOM 3584 C CE  . LYS A 1 434 ? -9.584  -38.529 1.197   1.00 70.18 434 A 1 
ATOM 3585 N NZ  . LYS A 1 434 ? -9.657  -40.010 1.139   1.00 59.61 434 A 1 
ATOM 3586 N N   . GLU A 1 435 ? -5.162  -34.133 4.348   1.00 94.20 435 A 1 
ATOM 3587 C CA  . GLU A 1 435 ? -4.193  -33.828 5.398   1.00 94.07 435 A 1 
ATOM 3588 C C   . GLU A 1 435 ? -3.397  -32.564 5.077   1.00 94.67 435 A 1 
ATOM 3589 O O   . GLU A 1 435 ? -3.226  -32.187 3.918   1.00 92.65 435 A 1 
ATOM 3590 C CB  . GLU A 1 435 ? -3.243  -35.011 5.616   1.00 92.21 435 A 1 
ATOM 3591 C CG  . GLU A 1 435 ? -3.972  -36.259 6.140   1.00 85.29 435 A 1 
ATOM 3592 C CD  . GLU A 1 435 ? -3.009  -37.409 6.479   1.00 83.72 435 A 1 
ATOM 3593 O OE1 . GLU A 1 435 ? -3.528  -38.467 6.900   1.00 73.54 435 A 1 
ATOM 3594 O OE2 . GLU A 1 435 ? -1.779  -37.223 6.332   1.00 74.21 435 A 1 
ATOM 3595 N N   . LEU A 1 436 ? -2.867  -31.913 6.115   1.00 94.00 436 A 1 
ATOM 3596 C CA  . LEU A 1 436 ? -2.024  -30.733 5.953   1.00 94.47 436 A 1 
ATOM 3597 C C   . LEU A 1 436 ? -0.682  -31.138 5.311   1.00 95.41 436 A 1 
ATOM 3598 O O   . LEU A 1 436 ? 0.043   -31.937 5.912   1.00 93.80 436 A 1 
ATOM 3599 C CB  . LEU A 1 436 ? -1.831  -30.073 7.332   1.00 93.37 436 A 1 
ATOM 3600 C CG  . LEU A 1 436 ? -1.198  -28.673 7.246   1.00 90.75 436 A 1 
ATOM 3601 C CD1 . LEU A 1 436 ? -2.209  -27.630 6.772   1.00 81.12 436 A 1 
ATOM 3602 C CD2 . LEU A 1 436 ? -0.690  -28.236 8.622   1.00 81.34 436 A 1 
ATOM 3603 N N   . PRO A 1 437 ? -0.284  -30.577 4.141   1.00 95.82 437 A 1 
ATOM 3604 C CA  . PRO A 1 437 ? 0.904   -31.011 3.404   1.00 95.70 437 A 1 
ATOM 3605 C C   . PRO A 1 437 ? 2.200   -30.447 4.008   1.00 96.01 437 A 1 
ATOM 3606 O O   . PRO A 1 437 ? 2.864   -29.572 3.451   1.00 94.69 437 A 1 
ATOM 3607 C CB  . PRO A 1 437 ? 0.640   -30.581 1.954   1.00 94.97 437 A 1 
ATOM 3608 C CG  . PRO A 1 437 ? -0.181  -29.306 2.123   1.00 93.59 437 A 1 
ATOM 3609 C CD  . PRO A 1 437 ? -1.046  -29.621 3.340   1.00 94.89 437 A 1 
ATOM 3610 N N   . VAL A 1 438 ? 2.588   -30.950 5.178   1.00 95.89 438 A 1 
ATOM 3611 C CA  . VAL A 1 438 ? 3.805   -30.532 5.903   1.00 95.70 438 A 1 
ATOM 3612 C C   . VAL A 1 438 ? 5.072   -31.023 5.203   1.00 96.02 438 A 1 
ATOM 3613 O O   . VAL A 1 438 ? 6.101   -30.344 5.244   1.00 94.20 438 A 1 
ATOM 3614 C CB  . VAL A 1 438 ? 3.761   -31.036 7.356   1.00 94.61 438 A 1 
ATOM 3615 C CG1 . VAL A 1 438 ? 5.004   -30.625 8.158   1.00 85.63 438 A 1 
ATOM 3616 C CG2 . VAL A 1 438 ? 2.543   -30.484 8.105   1.00 84.16 438 A 1 
ATOM 3617 N N   . HIS A 1 439 ? 5.023   -32.197 4.569   1.00 96.33 439 A 1 
ATOM 3618 C CA  . HIS A 1 439 ? 6.091   -32.806 3.781   1.00 96.76 439 A 1 
ATOM 3619 C C   . HIS A 1 439 ? 5.636   -32.931 2.324   1.00 96.92 439 A 1 
ATOM 3620 O O   . HIS A 1 439 ? 4.693   -33.658 2.031   1.00 95.45 439 A 1 
ATOM 3621 C CB  . HIS A 1 439 ? 6.466   -34.159 4.408   1.00 96.00 439 A 1 
ATOM 3622 C CG  . HIS A 1 439 ? 7.570   -34.938 3.732   1.00 96.17 439 A 1 
ATOM 3623 N ND1 . HIS A 1 439 ? 7.932   -36.244 4.067   1.00 84.45 439 A 1 
ATOM 3624 C CD2 . HIS A 1 439 ? 8.405   -34.517 2.736   1.00 84.18 439 A 1 
ATOM 3625 C CE1 . HIS A 1 439 ? 8.949   -36.585 3.266   1.00 87.55 439 A 1 
ATOM 3626 N NE2 . HIS A 1 439 ? 9.270   -35.566 2.455   1.00 88.97 439 A 1 
ATOM 3627 N N   . ILE A 1 440 ? 6.304   -32.199 1.433   1.00 96.82 440 A 1 
ATOM 3628 C CA  . ILE A 1 440 ? 6.008   -32.165 -0.002  1.00 96.91 440 A 1 
ATOM 3629 C C   . ILE A 1 440 ? 7.258   -32.604 -0.769  1.00 96.98 440 A 1 
ATOM 3630 O O   . ILE A 1 440 ? 8.348   -32.081 -0.523  1.00 95.69 440 A 1 
ATOM 3631 C CB  . ILE A 1 440 ? 5.532   -30.756 -0.442  1.00 96.39 440 A 1 
ATOM 3632 C CG1 . ILE A 1 440 ? 4.385   -30.221 0.454   1.00 93.05 440 A 1 
ATOM 3633 C CG2 . ILE A 1 440 ? 5.112   -30.791 -1.923  1.00 92.53 440 A 1 
ATOM 3634 C CD1 . ILE A 1 440 ? 3.981   -28.770 0.159   1.00 89.28 440 A 1 
ATOM 3635 N N   . GLU A 1 441 ? 7.124   -33.535 -1.705  1.00 96.59 441 A 1 
ATOM 3636 C CA  . GLU A 1 441 ? 8.192   -33.924 -2.632  1.00 96.50 441 A 1 
ATOM 3637 C C   . GLU A 1 441 ? 7.842   -33.494 -4.060  1.00 96.47 441 A 1 
ATOM 3638 O O   . GLU A 1 441 ? 6.712   -33.661 -4.506  1.00 95.32 441 A 1 
ATOM 3639 C CB  . GLU A 1 441 ? 8.513   -35.430 -2.538  1.00 96.03 441 A 1 
ATOM 3640 C CG  . GLU A 1 441 ? 9.050   -35.832 -1.150  1.00 93.64 441 A 1 
ATOM 3641 C CD  . GLU A 1 441 ? 9.737   -37.209 -1.085  1.00 94.38 441 A 1 
ATOM 3642 O OE1 . GLU A 1 441 ? 10.375  -37.508 -0.040  1.00 85.56 441 A 1 
ATOM 3643 O OE2 . GLU A 1 441 ? 9.770   -37.961 -2.074  1.00 86.93 441 A 1 
ATOM 3644 N N   . CYS A 1 442 ? 8.819   -32.925 -4.786  1.00 96.85 442 A 1 
ATOM 3645 C CA  . CYS A 1 442 ? 8.657   -32.526 -6.186  1.00 96.53 442 A 1 
ATOM 3646 C C   . CYS A 1 442 ? 9.723   -33.196 -7.056  1.00 96.50 442 A 1 
ATOM 3647 O O   . CYS A 1 442 ? 10.917  -33.149 -6.735  1.00 95.30 442 A 1 
ATOM 3648 C CB  . CYS A 1 442 ? 8.674   -30.997 -6.290  1.00 95.65 442 A 1 
ATOM 3649 S SG  . CYS A 1 442 ? 8.488   -30.446 -8.013  1.00 93.55 442 A 1 
ATOM 3650 N N   . PHE A 1 443 ? 9.290   -33.801 -8.158  1.00 96.01 443 A 1 
ATOM 3651 C CA  . PHE A 1 443 ? 10.128  -34.516 -9.112  1.00 95.68 443 A 1 
ATOM 3652 C C   . PHE A 1 443 ? 10.220  -33.752 -10.430 1.00 95.12 443 A 1 
ATOM 3653 O O   . PHE A 1 443 ? 9.200   -33.375 -11.003 1.00 93.35 443 A 1 
ATOM 3654 C CB  . PHE A 1 443 ? 9.583   -35.933 -9.333  1.00 95.54 443 A 1 
ATOM 3655 C CG  . PHE A 1 443 ? 9.714   -36.837 -8.125  1.00 95.79 443 A 1 
ATOM 3656 C CD1 . PHE A 1 443 ? 10.766  -37.770 -8.048  1.00 90.49 443 A 1 
ATOM 3657 C CD2 . PHE A 1 443 ? 8.791   -36.746 -7.067  1.00 90.86 443 A 1 
ATOM 3658 C CE1 . PHE A 1 443 ? 10.891  -38.610 -6.928  1.00 90.49 443 A 1 
ATOM 3659 C CE2 . PHE A 1 443 ? 8.921   -37.579 -5.941  1.00 90.42 443 A 1 
ATOM 3660 C CZ  . PHE A 1 443 ? 9.966   -38.513 -5.874  1.00 94.00 443 A 1 
ATOM 3661 N N   . ASP A 1 444 ? 11.454  -33.575 -10.913 1.00 93.92 444 A 1 
ATOM 3662 C CA  . ASP A 1 444 ? 11.784  -33.070 -12.250 1.00 92.90 444 A 1 
ATOM 3663 C C   . ASP A 1 444 ? 12.563  -34.165 -12.988 1.00 92.09 444 A 1 
ATOM 3664 O O   . ASP A 1 444 ? 13.578  -34.663 -12.485 1.00 86.99 444 A 1 
ATOM 3665 C CB  . ASP A 1 444 ? 12.594  -31.767 -12.129 1.00 91.12 444 A 1 
ATOM 3666 C CG  . ASP A 1 444 ? 13.124  -31.231 -13.472 1.00 88.45 444 A 1 
ATOM 3667 O OD1 . ASP A 1 444 ? 12.530  -31.551 -14.523 1.00 80.79 444 A 1 
ATOM 3668 O OD2 . ASP A 1 444 ? 14.188  -30.562 -13.458 1.00 79.50 444 A 1 
ATOM 3669 N N   . ASN A 1 445 ? 12.078  -34.574 -14.151 1.00 89.22 445 A 1 
ATOM 3670 C CA  . ASN A 1 445 ? 12.703  -35.584 -14.987 1.00 87.51 445 A 1 
ATOM 3671 C C   . ASN A 1 445 ? 13.340  -34.938 -16.215 1.00 86.14 445 A 1 
ATOM 3672 O O   . ASN A 1 445 ? 12.658  -34.351 -17.055 1.00 75.39 445 A 1 
ATOM 3673 C CB  . ASN A 1 445 ? 11.668  -36.648 -15.370 1.00 82.68 445 A 1 
ATOM 3674 C CG  . ASN A 1 445 ? 12.307  -37.776 -16.162 1.00 77.03 445 A 1 
ATOM 3675 O OD1 . ASN A 1 445 ? 13.507  -38.015 -16.107 1.00 66.87 445 A 1 
ATOM 3676 N ND2 . ASN A 1 445 ? 11.520  -38.500 -16.908 1.00 71.51 445 A 1 
ATOM 3677 N N   . SER A 1 446 ? 14.653  -35.093 -16.343 1.00 78.98 446 A 1 
ATOM 3678 C CA  . SER A 1 446 ? 15.373  -34.580 -17.502 1.00 75.83 446 A 1 
ATOM 3679 C C   . SER A 1 446 ? 15.975  -35.737 -18.292 1.00 74.79 446 A 1 
ATOM 3680 O O   . SER A 1 446 ? 17.071  -36.223 -17.983 1.00 66.69 446 A 1 
ATOM 3681 C CB  . SER A 1 446 ? 16.416  -33.551 -17.105 1.00 69.90 446 A 1 
ATOM 3682 O OG  . SER A 1 446 ? 15.979  -32.534 -16.239 1.00 58.89 446 A 1 
ATOM 3683 N N   . ASN A 1 447 ? 15.295  -36.162 -19.358 1.00 69.72 447 A 1 
ATOM 3684 C CA  . ASN A 1 447 ? 15.774  -37.160 -20.317 1.00 66.62 447 A 1 
ATOM 3685 C C   . ASN A 1 447 ? 16.107  -36.517 -21.678 1.00 66.84 447 A 1 
ATOM 3686 O O   . ASN A 1 447 ? 15.448  -36.728 -22.691 1.00 60.11 447 A 1 
ATOM 3687 C CB  . ASN A 1 447 ? 14.765  -38.315 -20.399 1.00 58.97 447 A 1 
ATOM 3688 C CG  . ASN A 1 447 ? 15.322  -39.508 -21.162 1.00 51.86 447 A 1 
ATOM 3689 O OD1 . ASN A 1 447 ? 16.465  -39.526 -21.603 1.00 49.31 447 A 1 
ATOM 3690 N ND2 . ASN A 1 447 ? 14.545  -40.549 -21.324 1.00 46.49 447 A 1 
ATOM 3691 N N   . ILE A 1 448 ? 17.132  -35.676 -21.702 1.00 63.77 448 A 1 
ATOM 3692 C CA  . ILE A 1 448 ? 17.512  -34.959 -22.927 1.00 59.92 448 A 1 
ATOM 3693 C C   . ILE A 1 448 ? 18.159  -35.945 -23.911 1.00 59.76 448 A 1 
ATOM 3694 O O   . ILE A 1 448 ? 19.290  -36.390 -23.693 1.00 53.47 448 A 1 
ATOM 3695 C CB  . ILE A 1 448 ? 18.398  -33.731 -22.606 1.00 53.75 448 A 1 
ATOM 3696 C CG1 . ILE A 1 448 ? 17.666  -32.756 -21.646 1.00 48.14 448 A 1 
ATOM 3697 C CG2 . ILE A 1 448 ? 18.776  -32.997 -23.909 1.00 47.12 448 A 1 
ATOM 3698 C CD1 . ILE A 1 448 ? 18.527  -31.583 -21.145 1.00 42.03 448 A 1 
ATOM 3699 N N   . GLN A 1 449 ? 17.484  -36.243 -25.023 1.00 62.02 449 A 1 
ATOM 3700 C CA  . GLN A 1 449 ? 17.959  -37.040 -26.173 1.00 60.96 449 A 1 
ATOM 3701 C C   . GLN A 1 449 ? 18.283  -38.524 -25.878 1.00 62.47 449 A 1 
ATOM 3702 O O   . GLN A 1 449 ? 19.074  -39.132 -26.597 1.00 55.59 449 A 1 
ATOM 3703 C CB  . GLN A 1 449 ? 19.130  -36.333 -26.883 1.00 55.59 449 A 1 
ATOM 3704 C CG  . GLN A 1 449 ? 18.793  -34.929 -27.405 1.00 51.03 449 A 1 
ATOM 3705 C CD  . GLN A 1 449 ? 20.009  -34.238 -28.030 1.00 45.32 449 A 1 
ATOM 3706 O OE1 . GLN A 1 449 ? 21.140  -34.361 -27.579 1.00 41.38 449 A 1 
ATOM 3707 N NE2 . GLN A 1 449 ? 19.825  -33.452 -29.064 1.00 38.96 449 A 1 
ATOM 3708 N N   . GLY A 1 450 ? 17.701  -39.111 -24.821 1.00 64.69 450 A 1 
ATOM 3709 C CA  . GLY A 1 450 ? 17.900  -40.539 -24.522 1.00 63.63 450 A 1 
ATOM 3710 C C   . GLY A 1 450 ? 19.302  -40.926 -24.043 1.00 67.14 450 A 1 
ATOM 3711 O O   . GLY A 1 450 ? 19.580  -42.101 -23.806 1.00 61.82 450 A 1 
ATOM 3712 N N   . THR A 1 451 ? 20.200  -39.963 -23.878 1.00 72.78 451 A 1 
ATOM 3713 C CA  . THR A 1 451 ? 21.549  -40.199 -23.358 1.00 71.86 451 A 1 
ATOM 3714 C C   . THR A 1 451 ? 21.619  -39.807 -21.887 1.00 71.90 451 A 1 
ATOM 3715 O O   . THR A 1 451 ? 21.603  -38.630 -21.529 1.00 64.86 451 A 1 
ATOM 3716 C CB  . THR A 1 451 ? 22.636  -39.518 -24.207 1.00 66.47 451 A 1 
ATOM 3717 O OG1 . THR A 1 451 ? 22.407  -38.144 -24.388 1.00 58.16 451 A 1 
ATOM 3718 C CG2 . THR A 1 451 ? 22.762  -40.146 -25.594 1.00 56.54 451 A 1 
ATOM 3719 N N   . HIS A 1 452 ? 21.733  -40.823 -21.022 1.00 76.89 452 A 1 
ATOM 3720 C CA  . HIS A 1 452 ? 21.866  -40.675 -19.566 1.00 77.43 452 A 1 
ATOM 3721 C C   . HIS A 1 452 ? 20.676  -39.992 -18.871 1.00 79.76 452 A 1 
ATOM 3722 O O   . HIS A 1 452 ? 20.861  -38.921 -18.275 1.00 76.98 452 A 1 
ATOM 3723 C CB  . HIS A 1 452 ? 23.204  -40.015 -19.198 1.00 73.84 452 A 1 
ATOM 3724 C CG  . HIS A 1 452 ? 24.362  -40.661 -19.884 1.00 69.04 452 A 1 
ATOM 3725 N ND1 . HIS A 1 452 ? 24.839  -41.928 -19.644 1.00 61.78 452 A 1 
ATOM 3726 C CD2 . HIS A 1 452 ? 25.073  -40.131 -20.923 1.00 61.09 452 A 1 
ATOM 3727 C CE1 . HIS A 1 452 ? 25.821  -42.164 -20.529 1.00 58.23 452 A 1 
ATOM 3728 N NE2 . HIS A 1 452 ? 26.000  -41.099 -21.327 1.00 60.35 452 A 1 
ATOM 3729 N N   . PRO A 1 453 ? 19.499  -40.619 -18.904 1.00 82.23 453 A 1 
ATOM 3730 C CA  . PRO A 1 453 ? 18.325  -40.098 -18.215 1.00 83.31 453 A 1 
ATOM 3731 C C   . PRO A 1 453 ? 18.588  -39.981 -16.707 1.00 84.69 453 A 1 
ATOM 3732 O O   . PRO A 1 453 ? 19.183  -40.864 -16.076 1.00 82.41 453 A 1 
ATOM 3733 C CB  . PRO A 1 453 ? 17.191  -41.071 -18.552 1.00 81.06 453 A 1 
ATOM 3734 C CG  . PRO A 1 453 ? 17.909  -42.389 -18.830 1.00 78.02 453 A 1 
ATOM 3735 C CD  . PRO A 1 453 ? 19.210  -41.926 -19.478 1.00 81.63 453 A 1 
ATOM 3736 N N   . VAL A 1 454 ? 18.194  -38.855 -16.124 1.00 86.58 454 A 1 
ATOM 3737 C CA  . VAL A 1 454 ? 18.301  -38.597 -14.686 1.00 86.71 454 A 1 
ATOM 3738 C C   . VAL A 1 454 ? 17.073  -37.847 -14.197 1.00 88.01 454 A 1 
ATOM 3739 O O   . VAL A 1 454 ? 16.505  -37.039 -14.923 1.00 86.67 454 A 1 
ATOM 3740 C CB  . VAL A 1 454 ? 19.573  -37.829 -14.278 1.00 84.09 454 A 1 
ATOM 3741 C CG1 . VAL A 1 454 ? 20.858  -38.480 -14.799 1.00 75.28 454 A 1 
ATOM 3742 C CG2 . VAL A 1 454 ? 19.585  -36.367 -14.685 1.00 77.40 454 A 1 
ATOM 3743 N N   . SER A 1 455 ? 16.736  -38.063 -12.938 1.00 89.57 455 A 1 
ATOM 3744 C CA  . SER A 1 455 ? 15.659  -37.333 -12.276 1.00 90.16 455 A 1 
ATOM 3745 C C   . SER A 1 455 ? 16.161  -36.679 -10.998 1.00 90.50 455 A 1 
ATOM 3746 O O   . SER A 1 455 ? 17.086  -37.167 -10.336 1.00 89.18 455 A 1 
ATOM 3747 C CB  . SER A 1 455 ? 14.458  -38.239 -12.002 1.00 90.07 455 A 1 
ATOM 3748 O OG  . SER A 1 455 ? 14.060  -38.891 -13.189 1.00 79.33 455 A 1 
ATOM 3749 N N   . ALA A 1 456 ? 15.562  -35.559 -10.653 1.00 92.67 456 A 1 
ATOM 3750 C CA  . ALA A 1 456 ? 15.805  -34.824 -9.424  1.00 92.91 456 A 1 
ATOM 3751 C C   . ALA A 1 456 ? 14.557  -34.876 -8.540  1.00 93.76 456 A 1 
ATOM 3752 O O   . ALA A 1 456 ? 13.454  -34.637 -9.016  1.00 92.62 456 A 1 
ATOM 3753 C CB  . ALA A 1 456 ? 16.202  -33.393 -9.794  1.00 91.37 456 A 1 
ATOM 3754 N N   . CYS A 1 457 ? 14.740  -35.153 -7.259  1.00 94.48 457 A 1 
ATOM 3755 C CA  . CYS A 1 457 ? 13.698  -35.035 -6.245  1.00 94.97 457 A 1 
ATOM 3756 C C   . CYS A 1 457 ? 14.120  -33.980 -5.222  1.00 95.07 457 A 1 
ATOM 3757 O O   . CYS A 1 457 ? 15.189  -34.097 -4.605  1.00 93.33 457 A 1 
ATOM 3758 C CB  . CYS A 1 457 ? 13.449  -36.409 -5.612  1.00 94.52 457 A 1 
ATOM 3759 S SG  . CYS A 1 457 ? 12.272  -36.282 -4.234  1.00 92.88 457 A 1 
ATOM 3760 N N   . VAL A 1 458 ? 13.297  -32.955 -5.049  1.00 96.02 458 A 1 
ATOM 3761 C CA  . VAL A 1 458 ? 13.447  -31.945 -3.995  1.00 96.04 458 A 1 
ATOM 3762 C C   . VAL A 1 458 ? 12.368  -32.121 -2.940  1.00 96.45 458 A 1 
ATOM 3763 O O   . VAL A 1 458 ? 11.253  -32.535 -3.235  1.00 95.62 458 A 1 
ATOM 3764 C CB  . VAL A 1 458 ? 13.475  -30.505 -4.530  1.00 94.84 458 A 1 
ATOM 3765 C CG1 . VAL A 1 458 ? 14.659  -30.310 -5.484  1.00 85.87 458 A 1 
ATOM 3766 C CG2 . VAL A 1 458 ? 12.176  -30.074 -5.210  1.00 85.73 458 A 1 
ATOM 3767 N N   . VAL A 1 459 ? 12.711  -31.790 -1.702  1.00 96.20 459 A 1 
ATOM 3768 C CA  . VAL A 1 459 ? 11.850  -32.001 -0.539  1.00 96.32 459 A 1 
ATOM 3769 C C   . VAL A 1 459 ? 11.623  -30.680 0.174   1.00 96.50 459 A 1 
ATOM 3770 O O   . VAL A 1 459 ? 12.582  -29.980 0.512   1.00 95.18 459 A 1 
ATOM 3771 C CB  . VAL A 1 459 ? 12.455  -33.049 0.410   1.00 95.45 459 A 1 
ATOM 3772 C CG1 . VAL A 1 459 ? 11.528  -33.319 1.599   1.00 89.26 459 A 1 
ATOM 3773 C CG2 . VAL A 1 459 ? 12.731  -34.376 -0.306  1.00 89.46 459 A 1 
ATOM 3774 N N   . PHE A 1 460 ? 10.369  -30.351 0.434   1.00 96.16 460 A 1 
ATOM 3775 C CA  . PHE A 1 460 ? 9.982   -29.223 1.268   1.00 96.09 460 A 1 
ATOM 3776 C C   . PHE A 1 460 ? 9.348   -29.739 2.557   1.00 96.05 460 A 1 
ATOM 3777 O O   . PHE A 1 460 ? 8.458   -30.581 2.535   1.00 94.67 460 A 1 
ATOM 3778 C CB  . PHE A 1 460 ? 9.043   -28.271 0.515   1.00 95.62 460 A 1 
ATOM 3779 C CG  . PHE A 1 460 ? 9.711   -27.275 -0.425  1.00 95.01 460 A 1 
ATOM 3780 C CD1 . PHE A 1 460 ? 10.757  -27.650 -1.286  1.00 85.06 460 A 1 
ATOM 3781 C CD2 . PHE A 1 460 ? 9.247   -25.944 -0.451  1.00 84.05 460 A 1 
ATOM 3782 C CE1 . PHE A 1 460 ? 11.339  -26.711 -2.154  1.00 82.02 460 A 1 
ATOM 3783 C CE2 . PHE A 1 460 ? 9.826   -25.005 -1.321  1.00 82.16 460 A 1 
ATOM 3784 C CZ  . PHE A 1 460 ? 10.873  -25.386 -2.177  1.00 90.65 460 A 1 
ATOM 3785 N N   . LYS A 1 461 ? 9.802   -29.208 3.689   1.00 95.50 461 A 1 
ATOM 3786 C CA  . LYS A 1 461 ? 9.230   -29.458 5.016   1.00 95.21 461 A 1 
ATOM 3787 C C   . LYS A 1 461 ? 8.768   -28.138 5.609   1.00 94.90 461 A 1 
ATOM 3788 O O   . LYS A 1 461 ? 9.522   -27.162 5.595   1.00 92.34 461 A 1 
ATOM 3789 C CB  . LYS A 1 461 ? 10.236  -30.190 5.921   1.00 94.71 461 A 1 
ATOM 3790 C CG  . LYS A 1 461 ? 10.441  -31.643 5.469   1.00 93.18 461 A 1 
ATOM 3791 C CD  . LYS A 1 461 ? 11.422  -32.408 6.370   1.00 88.68 461 A 1 
ATOM 3792 C CE  . LYS A 1 461 ? 11.471  -33.863 5.897   1.00 83.52 461 A 1 
ATOM 3793 N NZ  . LYS A 1 461 ? 12.595  -34.630 6.485   1.00 75.36 461 A 1 
ATOM 3794 N N   . LYS A 1 462 ? 7.528   -28.091 6.102   1.00 94.97 462 A 1 
ATOM 3795 C CA  . LYS A 1 462 ? 6.905   -26.862 6.617   1.00 94.24 462 A 1 
ATOM 3796 C C   . LYS A 1 462 ? 7.043   -25.684 5.626   1.00 94.35 462 A 1 
ATOM 3797 O O   . LYS A 1 462 ? 7.547   -24.623 5.980   1.00 91.40 462 A 1 
ATOM 3798 C CB  . LYS A 1 462 ? 7.450   -26.526 8.024   1.00 92.90 462 A 1 
ATOM 3799 C CG  . LYS A 1 462 ? 7.190   -27.585 9.107   1.00 89.71 462 A 1 
ATOM 3800 C CD  . LYS A 1 462 ? 7.643   -27.039 10.482  1.00 84.25 462 A 1 
ATOM 3801 C CE  . LYS A 1 462 ? 7.304   -27.994 11.632  1.00 77.58 462 A 1 
ATOM 3802 N NZ  . LYS A 1 462 ? 7.545   -27.361 12.971  1.00 67.92 462 A 1 
ATOM 3803 N N   . ALA A 1 463 ? 6.660   -25.898 4.372   1.00 93.43 463 A 1 
ATOM 3804 C CA  . ALA A 1 463 ? 6.753   -24.922 3.274   1.00 93.01 463 A 1 
ATOM 3805 C C   . ALA A 1 463 ? 8.164   -24.325 3.024   1.00 93.67 463 A 1 
ATOM 3806 O O   . ALA A 1 463 ? 8.299   -23.252 2.442   1.00 91.17 463 A 1 
ATOM 3807 C CB  . ALA A 1 463 ? 5.657   -23.859 3.438   1.00 91.92 463 A 1 
ATOM 3808 N N   . ARG A 1 464 ? 9.240   -25.001 3.458   1.00 94.18 464 A 1 
ATOM 3809 C CA  . ARG A 1 464 ? 10.634  -24.568 3.257   1.00 94.29 464 A 1 
ATOM 3810 C C   . ARG A 1 464 ? 11.477  -25.678 2.628   1.00 95.75 464 A 1 
ATOM 3811 O O   . ARG A 1 464 ? 11.305  -26.845 2.985   1.00 94.25 464 A 1 
ATOM 3812 C CB  . ARG A 1 464 ? 11.256  -24.115 4.585   1.00 92.19 464 A 1 
ATOM 3813 C CG  . ARG A 1 464 ? 10.605  -22.840 5.130   1.00 85.04 464 A 1 
ATOM 3814 C CD  . ARG A 1 464 ? 11.302  -22.408 6.426   1.00 79.34 464 A 1 
ATOM 3815 N NE  . ARG A 1 464 ? 10.660  -21.220 7.017   1.00 68.53 464 A 1 
ATOM 3816 C CZ  . ARG A 1 464 ? 11.024  -20.600 8.125   1.00 58.06 464 A 1 
ATOM 3817 N NH1 . ARG A 1 464 ? 12.057  -20.984 8.825   1.00 53.03 464 A 1 
ATOM 3818 N NH2 . ARG A 1 464 ? 10.342  -19.578 8.562   1.00 51.12 464 A 1 
ATOM 3819 N N   . PRO A 1 465 ? 12.449  -25.333 1.751   1.00 94.67 465 A 1 
ATOM 3820 C CA  . PRO A 1 465 ? 13.360  -26.306 1.158   1.00 94.40 465 A 1 
ATOM 3821 C C   . PRO A 1 465 ? 14.183  -27.066 2.204   1.00 94.91 465 A 1 
ATOM 3822 O O   . PRO A 1 465 ? 14.968  -26.470 2.948   1.00 93.20 465 A 1 
ATOM 3823 C CB  . PRO A 1 465 ? 14.267  -25.493 0.227   1.00 93.35 465 A 1 
ATOM 3824 C CG  . PRO A 1 465 ? 13.462  -24.238 -0.101  1.00 89.72 465 A 1 
ATOM 3825 C CD  . PRO A 1 465 ? 12.658  -24.010 1.176   1.00 92.50 465 A 1 
ATOM 3826 N N   . SER A 1 466 ? 14.076  -28.400 2.214   1.00 93.68 466 A 1 
ATOM 3827 C CA  . SER A 1 466 ? 14.895  -29.297 3.033   1.00 93.56 466 A 1 
ATOM 3828 C C   . SER A 1 466 ? 16.025  -29.909 2.196   1.00 93.69 466 A 1 
ATOM 3829 O O   . SER A 1 466 ? 15.991  -31.080 1.809   1.00 91.03 466 A 1 
ATOM 3830 C CB  . SER A 1 466 ? 14.031  -30.379 3.694   1.00 93.72 466 A 1 
ATOM 3831 O OG  . SER A 1 466 ? 14.791  -30.978 4.733   1.00 87.94 466 A 1 
ATOM 3832 N N   . LYS A 1 467 ? 17.066  -29.108 1.900   1.00 92.54 467 A 1 
ATOM 3833 C CA  . LYS A 1 467 ? 18.175  -29.494 0.999   1.00 91.95 467 A 1 
ATOM 3834 C C   . LYS A 1 467 ? 18.901  -30.787 1.397   1.00 92.49 467 A 1 
ATOM 3835 O O   . LYS A 1 467 ? 19.488  -31.441 0.541   1.00 89.73 467 A 1 
ATOM 3836 C CB  . LYS A 1 467 ? 19.202  -28.357 0.888   1.00 90.52 467 A 1 
ATOM 3837 C CG  . LYS A 1 467 ? 18.615  -27.100 0.238   1.00 88.73 467 A 1 
ATOM 3838 C CD  . LYS A 1 467 ? 19.705  -26.037 0.055   1.00 82.31 467 A 1 
ATOM 3839 C CE  . LYS A 1 467 ? 19.085  -24.787 -0.569  1.00 77.17 467 A 1 
ATOM 3840 N NZ  . LYS A 1 467 ? 20.082  -23.694 -0.695  1.00 66.41 467 A 1 
ATOM 3841 N N   . LYS A 1 468 ? 18.876  -31.161 2.671   1.00 93.58 468 A 1 
ATOM 3842 C CA  . LYS A 1 468 ? 19.464  -32.419 3.167   1.00 92.90 468 A 1 
ATOM 3843 C C   . LYS A 1 468 ? 18.740  -33.656 2.617   1.00 93.05 468 A 1 
ATOM 3844 O O   . LYS A 1 468 ? 19.363  -34.703 2.455   1.00 89.39 468 A 1 
ATOM 3845 C CB  . LYS A 1 468 ? 19.445  -32.432 4.704   1.00 92.04 468 A 1 
ATOM 3846 C CG  . LYS A 1 468 ? 20.345  -31.350 5.333   1.00 83.04 468 A 1 
ATOM 3847 C CD  . LYS A 1 468 ? 20.344  -31.485 6.866   1.00 78.69 468 A 1 
ATOM 3848 C CE  . LYS A 1 468 ? 21.254  -30.439 7.523   1.00 67.83 468 A 1 
ATOM 3849 N NZ  . LYS A 1 468 ? 21.281  -30.591 9.004   1.00 56.18 468 A 1 
ATOM 3850 N N   . ASP A 1 469 ? 17.469  -33.509 2.304   1.00 93.47 469 A 1 
ATOM 3851 C CA  . ASP A 1 469 ? 16.600  -34.598 1.850   1.00 93.37 469 A 1 
ATOM 3852 C C   . ASP A 1 469 ? 16.520  -34.692 0.314   1.00 94.13 469 A 1 
ATOM 3853 O O   . ASP A 1 469 ? 15.878  -35.598 -0.210  1.00 91.73 469 A 1 
ATOM 3854 C CB  . ASP A 1 469 ? 15.211  -34.433 2.493   1.00 92.34 469 A 1 
ATOM 3855 C CG  . ASP A 1 469 ? 15.265  -34.432 4.030   1.00 90.65 469 A 1 
ATOM 3856 O OD1 . ASP A 1 469 ? 16.071  -35.191 4.614   1.00 83.24 469 A 1 
ATOM 3857 O OD2 . ASP A 1 469 ? 14.511  -33.645 4.648   1.00 83.55 469 A 1 
ATOM 3858 N N   . TYR A 1 470 ? 17.198  -33.795 -0.411  1.00 93.28 470 A 1 
ATOM 3859 C CA  . TYR A 1 470 ? 17.237  -33.815 -1.874  1.00 93.57 470 A 1 
ATOM 3860 C C   . TYR A 1 470 ? 17.954  -35.067 -2.387  1.00 93.45 470 A 1 
ATOM 3861 O O   . TYR A 1 470 ? 18.959  -35.507 -1.813  1.00 91.53 470 A 1 
ATOM 3862 C CB  . TYR A 1 470 ? 17.926  -32.561 -2.426  1.00 93.20 470 A 1 
ATOM 3863 C CG  . TYR A 1 470 ? 17.193  -31.240 -2.309  1.00 92.91 470 A 1 
ATOM 3864 C CD1 . TYR A 1 470 ? 16.063  -31.062 -1.480  1.00 86.33 470 A 1 
ATOM 3865 C CD2 . TYR A 1 470 ? 17.672  -30.157 -3.071  1.00 85.15 470 A 1 
ATOM 3866 C CE1 . TYR A 1 470 ? 15.416  -29.820 -1.411  1.00 85.11 470 A 1 
ATOM 3867 C CE2 . TYR A 1 470 ? 17.030  -28.908 -3.005  1.00 83.87 470 A 1 
ATOM 3868 C CZ  . TYR A 1 470 ? 15.903  -28.736 -2.171  1.00 90.43 470 A 1 
ATOM 3869 O OH  . TYR A 1 470 ? 15.286  -27.535 -2.105  1.00 88.85 470 A 1 
ATOM 3870 N N   . ARG A 1 471 ? 17.467  -35.631 -3.493  1.00 93.30 471 A 1 
ATOM 3871 C CA  . ARG A 1 471 ? 18.033  -36.846 -4.097  1.00 92.85 471 A 1 
ATOM 3872 C C   . ARG A 1 471 ? 18.128  -36.718 -5.612  1.00 93.26 471 A 1 
ATOM 3873 O O   . ARG A 1 471 ? 17.234  -36.186 -6.258  1.00 90.77 471 A 1 
ATOM 3874 C CB  . ARG A 1 471 ? 17.195  -38.080 -3.694  1.00 91.33 471 A 1 
ATOM 3875 C CG  . ARG A 1 471 ? 17.170  -38.375 -2.180  1.00 84.57 471 A 1 
ATOM 3876 C CD  . ARG A 1 471 ? 18.547  -38.770 -1.610  1.00 83.45 471 A 1 
ATOM 3877 N NE  . ARG A 1 471 ? 18.495  -38.985 -0.151  1.00 79.36 471 A 1 
ATOM 3878 C CZ  . ARG A 1 471 ? 18.770  -38.102 0.800   1.00 73.82 471 A 1 
ATOM 3879 N NH1 . ARG A 1 471 ? 19.122  -36.876 0.540   1.00 62.79 471 A 1 
ATOM 3880 N NH2 . ARG A 1 471 ? 18.691  -38.439 2.054   1.00 68.17 471 A 1 
ATOM 3881 N N   . HIS A 1 472 ? 19.230  -37.267 -6.167  1.00 92.13 472 A 1 
ATOM 3882 C CA  . HIS A 1 472 ? 19.371  -37.488 -7.602  1.00 91.39 472 A 1 
ATOM 3883 C C   . HIS A 1 472 ? 19.205  -38.976 -7.913  1.00 91.49 472 A 1 
ATOM 3884 O O   . HIS A 1 472 ? 19.773  -39.820 -7.212  1.00 89.50 472 A 1 
ATOM 3885 C CB  . HIS A 1 472 ? 20.740  -37.000 -8.087  1.00 89.53 472 A 1 
ATOM 3886 C CG  . HIS A 1 472 ? 20.939  -35.513 -8.006  1.00 86.74 472 A 1 
ATOM 3887 N ND1 . HIS A 1 472 ? 21.956  -34.867 -7.328  1.00 74.55 472 A 1 
ATOM 3888 C CD2 . HIS A 1 472 ? 20.212  -34.560 -8.661  1.00 76.08 472 A 1 
ATOM 3889 C CE1 . HIS A 1 472 ? 21.841  -33.552 -7.578  1.00 77.74 472 A 1 
ATOM 3890 N NE2 . HIS A 1 472 ? 20.794  -33.320 -8.380  1.00 79.02 472 A 1 
ATOM 3891 N N   . PHE A 1 473 ? 18.517  -39.271 -8.994  1.00 90.90 473 A 1 
ATOM 3892 C CA  . PHE A 1 473 ? 18.311  -40.623 -9.490  1.00 90.52 473 A 1 
ATOM 3893 C C   . PHE A 1 473 ? 18.993  -40.770 -10.848 1.00 89.59 473 A 1 
ATOM 3894 O O   . PHE A 1 473 ? 18.750  -39.995 -11.771 1.00 86.93 473 A 1 
ATOM 3895 C CB  . PHE A 1 473 ? 16.807  -40.929 -9.544  1.00 90.90 473 A 1 
ATOM 3896 C CG  . PHE A 1 473 ? 16.146  -40.895 -8.175  1.00 91.74 473 A 1 
ATOM 3897 C CD1 . PHE A 1 473 ? 16.020  -42.075 -7.417  1.00 85.88 473 A 1 
ATOM 3898 C CD2 . PHE A 1 473 ? 15.688  -39.672 -7.646  1.00 87.48 473 A 1 
ATOM 3899 C CE1 . PHE A 1 473 ? 15.435  -42.033 -6.141  1.00 86.28 473 A 1 
ATOM 3900 C CE2 . PHE A 1 473 ? 15.111  -39.628 -6.362  1.00 87.14 473 A 1 
ATOM 3901 C CZ  . PHE A 1 473 ? 14.982  -40.809 -5.612  1.00 90.91 473 A 1 
ATOM 3902 N N   . ASN A 1 474 ? 19.881  -41.751 -10.959 1.00 87.97 474 A 1 
ATOM 3903 C CA  . ASN A 1 474 ? 20.351  -42.234 -12.252 1.00 87.27 474 A 1 
ATOM 3904 C C   . ASN A 1 474 ? 19.383  -43.330 -12.691 1.00 87.77 474 A 1 
ATOM 3905 O O   . ASN A 1 474 ? 19.264  -44.340 -11.988 1.00 85.89 474 A 1 
ATOM 3906 C CB  . ASN A 1 474 ? 21.779  -42.782 -12.136 1.00 85.26 474 A 1 
ATOM 3907 C CG  . ASN A 1 474 ? 22.815  -41.703 -11.897 1.00 80.11 474 A 1 
ATOM 3908 O OD1 . ASN A 1 474 ? 22.996  -40.776 -12.672 1.00 72.94 474 A 1 
ATOM 3909 N ND2 . ASN A 1 474 ? 23.572  -41.808 -10.826 1.00 72.46 474 A 1 
ATOM 3910 N N   . ILE A 1 475 ? 18.739  -43.123 -13.822 1.00 86.44 475 A 1 
ATOM 3911 C CA  . ILE A 1 475 ? 17.803  -44.085 -14.399 1.00 86.14 475 A 1 
ATOM 3912 C C   . ILE A 1 475 ? 18.624  -45.196 -15.061 1.00 85.29 475 A 1 
ATOM 3913 O O   . ILE A 1 475 ? 19.642  -44.916 -15.707 1.00 81.54 475 A 1 
ATOM 3914 C CB  . ILE A 1 475 ? 16.839  -43.346 -15.349 1.00 85.45 475 A 1 
ATOM 3915 C CG1 . ILE A 1 475 ? 16.044  -42.273 -14.559 1.00 80.96 475 A 1 
ATOM 3916 C CG2 . ILE A 1 475 ? 15.883  -44.333 -16.024 1.00 78.65 475 A 1 
ATOM 3917 C CD1 . ILE A 1 475 ? 15.442  -41.198 -15.449 1.00 71.21 475 A 1 
ATOM 3918 N N   . LYS A 1 476 ? 18.257  -46.444 -14.822 1.00 85.89 476 A 1 
ATOM 3919 C CA  . LYS A 1 476 ? 19.019  -47.632 -15.249 1.00 84.47 476 A 1 
ATOM 3920 C C   . LYS A 1 476 ? 18.248  -48.539 -16.203 1.00 84.22 476 A 1 
ATOM 3921 O O   . LYS A 1 476 ? 18.883  -49.199 -17.012 1.00 76.04 476 A 1 
ATOM 3922 C CB  . LYS A 1 476 ? 19.445  -48.453 -14.025 1.00 81.09 476 A 1 
ATOM 3923 C CG  . LYS A 1 476 ? 20.440  -47.743 -13.097 1.00 76.97 476 A 1 
ATOM 3924 C CD  . LYS A 1 476 ? 20.844  -48.714 -11.984 1.00 73.75 476 A 1 
ATOM 3925 C CE  . LYS A 1 476 ? 21.872  -48.103 -11.032 1.00 67.74 476 A 1 
ATOM 3926 N NZ  . LYS A 1 476 ? 22.309  -49.109 -10.031 1.00 59.34 476 A 1 
ATOM 3927 N N   . THR A 1 477 ? 16.942  -48.590 -16.066 1.00 84.84 477 A 1 
ATOM 3928 C CA  . THR A 1 477 ? 16.099  -49.567 -16.777 1.00 84.21 477 A 1 
ATOM 3929 C C   . THR A 1 477 ? 15.583  -49.058 -18.120 1.00 84.93 477 A 1 
ATOM 3930 O O   . THR A 1 477 ? 15.211  -49.856 -18.970 1.00 79.75 477 A 1 
ATOM 3931 C CB  . THR A 1 477 ? 14.915  -49.983 -15.895 1.00 81.19 477 A 1 
ATOM 3932 O OG1 . THR A 1 477 ? 14.177  -48.845 -15.533 1.00 74.93 477 A 1 
ATOM 3933 C CG2 . THR A 1 477 ? 15.385  -50.673 -14.606 1.00 72.86 477 A 1 
ATOM 3934 N N   . VAL A 1 478 ? 15.593  -47.747 -18.329 1.00 83.98 478 A 1 
ATOM 3935 C CA  . VAL A 1 478 ? 15.030  -47.116 -19.523 1.00 83.49 478 A 1 
ATOM 3936 C C   . VAL A 1 478 ? 16.070  -47.036 -20.638 1.00 83.91 478 A 1 
ATOM 3937 O O   . VAL A 1 478 ? 17.164  -46.482 -20.452 1.00 80.20 478 A 1 
ATOM 3938 C CB  . VAL A 1 478 ? 14.456  -45.731 -19.182 1.00 80.61 478 A 1 
ATOM 3939 C CG1 . VAL A 1 478 ? 13.843  -45.055 -20.411 1.00 72.80 478 A 1 
ATOM 3940 C CG2 . VAL A 1 478 ? 13.368  -45.859 -18.107 1.00 74.24 478 A 1 
ATOM 3941 N N   . VAL A 1 479 ? 15.721  -47.558 -21.810 1.00 83.28 479 A 1 
ATOM 3942 C CA  . VAL A 1 479 ? 16.532  -47.510 -23.030 1.00 82.35 479 A 1 
ATOM 3943 C C   . VAL A 1 479 ? 15.929  -46.484 -23.989 1.00 81.78 479 A 1 
ATOM 3944 O O   . VAL A 1 479 ? 14.797  -46.639 -24.438 1.00 74.02 479 A 1 
ATOM 3945 C CB  . VAL A 1 479 ? 16.648  -48.902 -23.686 1.00 79.69 479 A 1 
ATOM 3946 C CG1 . VAL A 1 479 ? 17.569  -48.861 -24.917 1.00 72.02 479 A 1 
ATOM 3947 C CG2 . VAL A 1 479 ? 17.236  -49.936 -22.708 1.00 73.18 479 A 1 
ATOM 3948 N N   . GLY A 1 480 ? 16.688  -45.441 -24.327 1.00 82.13 480 A 1 
ATOM 3949 C CA  . GLY A 1 480 ? 16.240  -44.385 -25.241 1.00 81.61 480 A 1 
ATOM 3950 C C   . GLY A 1 480 ? 15.487  -43.225 -24.558 1.00 83.07 480 A 1 
ATOM 3951 O O   . GLY A 1 480 ? 15.513  -43.097 -23.332 1.00 79.17 480 A 1 
ATOM 3952 N N   . PRO A 1 481 ? 14.870  -42.332 -25.351 1.00 84.35 481 A 1 
ATOM 3953 C CA  . PRO A 1 481 ? 14.172  -41.151 -24.840 1.00 84.20 481 A 1 
ATOM 3954 C C   . PRO A 1 481 ? 12.746  -41.498 -24.377 1.00 85.43 481 A 1 
ATOM 3955 O O   . PRO A 1 481 ? 11.774  -41.151 -25.039 1.00 80.48 481 A 1 
ATOM 3956 C CB  . PRO A 1 481 ? 14.229  -40.146 -26.005 1.00 81.08 481 A 1 
ATOM 3957 C CG  . PRO A 1 481 ? 14.154  -41.042 -27.237 1.00 76.59 481 A 1 
ATOM 3958 C CD  . PRO A 1 481 ? 14.918  -42.299 -26.807 1.00 81.16 481 A 1 
ATOM 3959 N N   . ASP A 1 482 ? 12.633  -42.178 -23.245 1.00 85.68 482 A 1 
ATOM 3960 C CA  . ASP A 1 482 ? 11.351  -42.482 -22.601 1.00 87.02 482 A 1 
ATOM 3961 C C   . ASP A 1 482 ? 11.231  -41.752 -21.252 1.00 87.31 482 A 1 
ATOM 3962 O O   . ASP A 1 482 ? 11.732  -42.195 -20.207 1.00 85.07 482 A 1 
ATOM 3963 C CB  . ASP A 1 482 ? 11.149  -43.996 -22.483 1.00 86.18 482 A 1 
ATOM 3964 C CG  . ASP A 1 482 ? 9.834   -44.363 -21.782 1.00 85.88 482 A 1 
ATOM 3965 O OD1 . ASP A 1 482 ? 8.975   -43.468 -21.596 1.00 80.57 482 A 1 
ATOM 3966 O OD2 . ASP A 1 482 ? 9.719   -45.534 -21.368 1.00 81.65 482 A 1 
ATOM 3967 N N   . ASP A 1 483 ? 10.561  -40.601 -21.280 1.00 88.63 483 A 1 
ATOM 3968 C CA  . ASP A 1 483 ? 10.311  -39.773 -20.097 1.00 89.08 483 A 1 
ATOM 3969 C C   . ASP A 1 483 ? 9.326   -40.420 -19.109 1.00 90.78 483 A 1 
ATOM 3970 O O   . ASP A 1 483 ? 9.390   -40.150 -17.906 1.00 89.07 483 A 1 
ATOM 3971 C CB  . ASP A 1 483 ? 9.786   -38.400 -20.546 1.00 86.04 483 A 1 
ATOM 3972 C CG  . ASP A 1 483 ? 10.862  -37.489 -21.156 1.00 80.47 483 A 1 
ATOM 3973 O OD1 . ASP A 1 483 ? 12.030  -37.587 -20.718 1.00 74.01 483 A 1 
ATOM 3974 O OD2 . ASP A 1 483 ? 10.497  -36.635 -21.989 1.00 74.07 483 A 1 
ATOM 3975 N N   . PHE A 1 484 ? 8.427   -41.279 -19.598 1.00 90.32 484 A 1 
ATOM 3976 C CA  . PHE A 1 484 ? 7.406   -41.918 -18.770 1.00 91.07 484 A 1 
ATOM 3977 C C   . PHE A 1 484 ? 8.004   -43.055 -17.949 1.00 92.20 484 A 1 
ATOM 3978 O O   . PHE A 1 484 ? 7.885   -43.050 -16.720 1.00 91.67 484 A 1 
ATOM 3979 C CB  . PHE A 1 484 ? 6.238   -42.402 -19.649 1.00 89.94 484 A 1 
ATOM 3980 C CG  . PHE A 1 484 ? 5.639   -41.346 -20.559 1.00 88.47 484 A 1 
ATOM 3981 C CD1 . PHE A 1 484 ? 5.297   -40.081 -20.056 1.00 81.89 484 A 1 
ATOM 3982 C CD2 . PHE A 1 484 ? 5.439   -41.626 -21.922 1.00 82.31 484 A 1 
ATOM 3983 C CE1 . PHE A 1 484 ? 4.771   -39.095 -20.916 1.00 78.39 484 A 1 
ATOM 3984 C CE2 . PHE A 1 484 ? 4.910   -40.646 -22.778 1.00 79.67 484 A 1 
ATOM 3985 C CZ  . PHE A 1 484 ? 4.576   -39.376 -22.279 1.00 81.13 484 A 1 
ATOM 3986 N N   . GLY A 1 485 ? 8.755   -43.957 -18.604 1.00 91.10 485 A 1 
ATOM 3987 C CA  . GLY A 1 485 ? 9.489   -45.019 -17.909 1.00 91.28 485 A 1 
ATOM 3988 C C   . GLY A 1 485 ? 10.496  -44.460 -16.906 1.00 92.07 485 A 1 
ATOM 3989 O O   . GLY A 1 485 ? 10.655  -44.988 -15.803 1.00 91.33 485 A 1 
ATOM 3990 N N   . SER A 1 486 ? 11.128  -43.326 -17.232 1.00 91.66 486 A 1 
ATOM 3991 C CA  . SER A 1 486 ? 12.046  -42.628 -16.321 1.00 91.56 486 A 1 
ATOM 3992 C C   . SER A 1 486 ? 11.349  -42.108 -15.056 1.00 92.54 486 A 1 
ATOM 3993 O O   . SER A 1 486 ? 11.888  -42.248 -13.953 1.00 91.90 486 A 1 
ATOM 3994 C CB  . SER A 1 486 ? 12.708  -41.453 -17.043 1.00 90.08 486 A 1 
ATOM 3995 O OG  . SER A 1 486 ? 13.517  -41.898 -18.116 1.00 79.91 486 A 1 
ATOM 3996 N N   . MET A 1 487 ? 10.167  -41.506 -15.191 1.00 93.29 487 A 1 
ATOM 3997 C CA  . MET A 1 487 ? 9.375   -41.024 -14.054 1.00 94.10 487 A 1 
ATOM 3998 C C   . MET A 1 487 ? 8.864   -42.188 -13.204 1.00 94.87 487 A 1 
ATOM 3999 O O   . MET A 1 487 ? 9.030   -42.161 -11.984 1.00 94.54 487 A 1 
ATOM 4000 C CB  . MET A 1 487 ? 8.221   -40.144 -14.559 1.00 93.47 487 A 1 
ATOM 4001 C CG  . MET A 1 487 ? 7.471   -39.483 -13.395 1.00 89.75 487 A 1 
ATOM 4002 S SD  . MET A 1 487 ? 8.469   -38.426 -12.304 1.00 90.97 487 A 1 
ATOM 4003 C CE  . MET A 1 487 ? 8.813   -37.044 -13.428 1.00 82.60 487 A 1 
ATOM 4004 N N   . TYR A 1 488 ? 8.347   -43.227 -13.849 1.00 93.86 488 A 1 
ATOM 4005 C CA  . TYR A 1 488 ? 7.897   -44.451 -13.181 1.00 94.45 488 A 1 
ATOM 4006 C C   . TYR A 1 488 ? 9.020   -45.054 -12.326 1.00 94.81 488 A 1 
ATOM 4007 O O   . TYR A 1 488 ? 8.853   -45.210 -11.115 1.00 94.28 488 A 1 
ATOM 4008 C CB  . TYR A 1 488 ? 7.383   -45.445 -14.230 1.00 94.64 488 A 1 
ATOM 4009 C CG  . TYR A 1 488 ? 6.965   -46.776 -13.629 1.00 95.10 488 A 1 
ATOM 4010 C CD1 . TYR A 1 488 ? 7.937   -47.759 -13.371 1.00 92.53 488 A 1 
ATOM 4011 C CD2 . TYR A 1 488 ? 5.619   -47.015 -13.294 1.00 92.91 488 A 1 
ATOM 4012 C CE1 . TYR A 1 488 ? 7.576   -48.974 -12.761 1.00 93.02 488 A 1 
ATOM 4013 C CE2 . TYR A 1 488 ? 5.251   -48.234 -12.688 1.00 92.92 488 A 1 
ATOM 4014 C CZ  . TYR A 1 488 ? 6.236   -49.208 -12.416 1.00 94.54 488 A 1 
ATOM 4015 O OH  . TYR A 1 488 ? 5.908   -50.379 -11.814 1.00 93.55 488 A 1 
ATOM 4016 N N   . GLU A 1 489 ? 10.209  -45.319 -12.911 1.00 93.51 489 A 1 
ATOM 4017 C CA  . GLU A 1 489 ? 11.347  -45.898 -12.179 1.00 93.46 489 A 1 
ATOM 4018 C C   . GLU A 1 489 ? 11.724  -45.041 -10.964 1.00 94.14 489 A 1 
ATOM 4019 O O   . GLU A 1 489 ? 12.012  -45.560 -9.881  1.00 92.98 489 A 1 
ATOM 4020 C CB  . GLU A 1 489 ? 12.580  -46.054 -13.107 1.00 91.98 489 A 1 
ATOM 4021 C CG  . GLU A 1 489 ? 13.735  -46.808 -12.400 1.00 88.56 489 A 1 
ATOM 4022 C CD  . GLU A 1 489 ? 15.105  -46.784 -13.102 1.00 87.94 489 A 1 
ATOM 4023 O OE1 . GLU A 1 489 ? 16.133  -46.875 -12.369 1.00 79.41 489 A 1 
ATOM 4024 O OE2 . GLU A 1 489 ? 15.195  -46.711 -14.338 1.00 80.70 489 A 1 
ATOM 4025 N N   . THR A 1 490 ? 11.748  -43.711 -11.130 1.00 94.53 490 A 1 
ATOM 4026 C CA  . THR A 1 490 ? 12.169  -42.781 -10.071 1.00 94.83 490 A 1 
ATOM 4027 C C   . THR A 1 490 ? 11.208  -42.800 -8.888  1.00 95.49 490 A 1 
ATOM 4028 O O   . THR A 1 490 ? 11.647  -42.945 -7.747  1.00 94.51 490 A 1 
ATOM 4029 C CB  . THR A 1 490 ? 12.314  -41.356 -10.621 1.00 93.73 490 A 1 
ATOM 4030 O OG1 . THR A 1 490 ? 13.291  -41.371 -11.639 1.00 82.31 490 A 1 
ATOM 4031 C CG2 . THR A 1 490 ? 12.807  -40.377 -9.561  1.00 81.94 490 A 1 
ATOM 4032 N N   . VAL A 1 491 ? 9.916   -42.671 -9.162  1.00 95.79 491 A 1 
ATOM 4033 C CA  . VAL A 1 491 ? 8.857   -42.683 -8.146  1.00 96.17 491 A 1 
ATOM 4034 C C   . VAL A 1 491 ? 8.808   -44.043 -7.455  1.00 96.48 491 A 1 
ATOM 4035 O O   . VAL A 1 491 ? 8.881   -44.109 -6.229  1.00 95.75 491 A 1 
ATOM 4036 C CB  . VAL A 1 491 ? 7.508   -42.287 -8.786  1.00 95.86 491 A 1 
ATOM 4037 C CG1 . VAL A 1 491 ? 6.335   -42.436 -7.816  1.00 91.11 491 A 1 
ATOM 4038 C CG2 . VAL A 1 491 ? 7.547   -40.812 -9.226  1.00 88.21 491 A 1 
ATOM 4039 N N   . PHE A 1 492 ? 8.812   -45.137 -8.224  1.00 96.07 492 A 1 
ATOM 4040 C CA  . PHE A 1 492 ? 8.778   -46.501 -7.696  1.00 96.13 492 A 1 
ATOM 4041 C C   . PHE A 1 492 ? 9.948   -46.766 -6.741  1.00 96.31 492 A 1 
ATOM 4042 O O   . PHE A 1 492 ? 9.747   -47.144 -5.588  1.00 95.44 492 A 1 
ATOM 4043 C CB  . PHE A 1 492 ? 8.780   -47.495 -8.865  1.00 95.94 492 A 1 
ATOM 4044 C CG  . PHE A 1 492 ? 8.586   -48.932 -8.421  1.00 95.89 492 A 1 
ATOM 4045 C CD1 . PHE A 1 492 ? 9.692   -49.744 -8.110  1.00 90.92 492 A 1 
ATOM 4046 C CD2 . PHE A 1 492 ? 7.283   -49.452 -8.300  1.00 91.57 492 A 1 
ATOM 4047 C CE1 . PHE A 1 492 ? 9.495   -51.066 -7.674  1.00 91.20 492 A 1 
ATOM 4048 C CE2 . PHE A 1 492 ? 7.087   -50.774 -7.870  1.00 91.09 492 A 1 
ATOM 4049 C CZ  . PHE A 1 492 ? 8.193   -51.580 -7.554  1.00 93.80 492 A 1 
ATOM 4050 N N   . ARG A 1 493 ? 11.183  -46.485 -7.159  1.00 95.54 493 A 1 
ATOM 4051 C CA  . ARG A 1 493 ? 12.378  -46.700 -6.326  1.00 95.39 493 A 1 
ATOM 4052 C C   . ARG A 1 493 ? 12.384  -45.841 -5.066  1.00 96.01 493 A 1 
ATOM 4053 O O   . ARG A 1 493 ? 12.866  -46.292 -4.032  1.00 94.46 493 A 1 
ATOM 4054 C CB  . ARG A 1 493 ? 13.637  -46.416 -7.151  1.00 93.82 493 A 1 
ATOM 4055 C CG  . ARG A 1 493 ? 13.922  -47.539 -8.165  1.00 87.08 493 A 1 
ATOM 4056 C CD  . ARG A 1 493 ? 15.048  -47.141 -9.119  1.00 87.55 493 A 1 
ATOM 4057 N NE  . ARG A 1 493 ? 16.323  -46.900 -8.413  1.00 82.91 493 A 1 
ATOM 4058 C CZ  . ARG A 1 493 ? 17.406  -46.377 -8.953  1.00 83.61 493 A 1 
ATOM 4059 N NH1 . ARG A 1 493 ? 17.471  -46.087 -10.224 1.00 71.86 493 A 1 
ATOM 4060 N NH2 . ARG A 1 493 ? 18.441  -46.121 -8.211  1.00 74.33 493 A 1 
ATOM 4061 N N   . ARG A 1 494 ? 11.904  -44.586 -5.142  1.00 95.82 494 A 1 
ATOM 4062 C CA  . ARG A 1 494 ? 11.837  -43.688 -3.982  1.00 95.92 494 A 1 
ATOM 4063 C C   . ARG A 1 494 ? 10.878  -44.218 -2.932  1.00 96.41 494 A 1 
ATOM 4064 O O   . ARG A 1 494 ? 11.279  -44.350 -1.778  1.00 95.46 494 A 1 
ATOM 4065 C CB  . ARG A 1 494 ? 11.448  -42.279 -4.452  1.00 95.51 494 A 1 
ATOM 4066 C CG  . ARG A 1 494 ? 11.232  -41.255 -3.314  1.00 93.76 494 A 1 
ATOM 4067 C CD  . ARG A 1 494 ? 12.466  -41.078 -2.433  1.00 91.67 494 A 1 
ATOM 4068 N NE  . ARG A 1 494 ? 12.259  -39.994 -1.465  1.00 89.63 494 A 1 
ATOM 4069 C CZ  . ARG A 1 494 ? 12.973  -39.738 -0.392  1.00 89.29 494 A 1 
ATOM 4070 N NH1 . ARG A 1 494 ? 14.018  -40.454 -0.059  1.00 79.45 494 A 1 
ATOM 4071 N NH2 . ARG A 1 494 ? 12.633  -38.746 0.371   1.00 84.24 494 A 1 
ATOM 4072 N N   . TYR A 1 495 ? 9.649   -44.536 -3.318  1.00 95.92 495 A 1 
ATOM 4073 C CA  . TYR A 1 495 ? 8.600   -44.918 -2.372  1.00 96.13 495 A 1 
ATOM 4074 C C   . TYR A 1 495 ? 8.692   -46.368 -1.923  1.00 96.02 495 A 1 
ATOM 4075 O O   . TYR A 1 495 ? 8.415   -46.637 -0.760  1.00 93.83 495 A 1 
ATOM 4076 C CB  . TYR A 1 495 ? 7.226   -44.557 -2.940  1.00 95.94 495 A 1 
ATOM 4077 C CG  . TYR A 1 495 ? 7.042   -43.057 -2.966  1.00 96.04 495 A 1 
ATOM 4078 C CD1 . TYR A 1 495 ? 6.930   -42.354 -1.754  1.00 91.04 495 A 1 
ATOM 4079 C CD2 . TYR A 1 495 ? 7.084   -42.350 -4.179  1.00 91.76 495 A 1 
ATOM 4080 C CE1 . TYR A 1 495 ? 6.903   -40.954 -1.748  1.00 91.14 495 A 1 
ATOM 4081 C CE2 . TYR A 1 495 ? 7.060   -40.944 -4.175  1.00 90.96 495 A 1 
ATOM 4082 C CZ  . TYR A 1 495 ? 6.987   -40.247 -2.955  1.00 93.87 495 A 1 
ATOM 4083 O OH  . TYR A 1 495 ? 7.041   -38.896 -2.938  1.00 92.42 495 A 1 
ATOM 4084 N N   . LYS A 1 496 ? 9.217   -47.281 -2.762  1.00 96.06 496 A 1 
ATOM 4085 C CA  . LYS A 1 496 ? 9.586   -48.635 -2.329  1.00 95.94 496 A 1 
ATOM 4086 C C   . LYS A 1 496 ? 10.575  -48.576 -1.165  1.00 96.02 496 A 1 
ATOM 4087 O O   . LYS A 1 496 ? 10.331  -49.166 -0.125  1.00 94.30 496 A 1 
ATOM 4088 C CB  . LYS A 1 496 ? 10.141  -49.428 -3.521  1.00 95.65 496 A 1 
ATOM 4089 C CG  . LYS A 1 496 ? 10.479  -50.861 -3.096  1.00 93.46 496 A 1 
ATOM 4090 C CD  . LYS A 1 496 ? 10.852  -51.747 -4.291  1.00 87.96 496 A 1 
ATOM 4091 C CE  . LYS A 1 496 ? 11.203  -53.119 -3.712  1.00 81.95 496 A 1 
ATOM 4092 N NZ  . LYS A 1 496 ? 11.415  -54.146 -4.753  1.00 72.89 496 A 1 
ATOM 4093 N N   . ARG A 1 497 ? 11.642  -47.777 -1.322  1.00 95.32 497 A 1 
ATOM 4094 C CA  . ARG A 1 497 ? 12.640  -47.606 -0.267  1.00 94.94 497 A 1 
ATOM 4095 C C   . ARG A 1 497 ? 12.057  -46.989 1.003   1.00 95.42 497 A 1 
ATOM 4096 O O   . ARG A 1 497 ? 12.357  -47.462 2.089   1.00 93.30 497 A 1 
ATOM 4097 C CB  . ARG A 1 497 ? 13.804  -46.782 -0.816  1.00 93.87 497 A 1 
ATOM 4098 C CG  . ARG A 1 497 ? 14.886  -46.611 0.256   1.00 87.01 497 A 1 
ATOM 4099 C CD  . ARG A 1 497 ? 16.068  -45.815 -0.276  1.00 82.19 497 A 1 
ATOM 4100 N NE  . ARG A 1 497 ? 16.994  -45.610 0.831   1.00 71.64 497 A 1 
ATOM 4101 C CZ  . ARG A 1 497 ? 18.185  -45.081 0.834   1.00 66.05 497 A 1 
ATOM 4102 N NH1 . ARG A 1 497 ? 18.736  -44.588 -0.249  1.00 58.28 497 A 1 
ATOM 4103 N NH2 . ARG A 1 497 ? 18.816  -45.061 1.966   1.00 57.96 497 A 1 
ATOM 4104 N N   . LEU A 1 498 ? 11.248  -45.933 0.892   1.00 94.30 498 A 1 
ATOM 4105 C CA  . LEU A 1 498 ? 10.610  -45.314 2.063   1.00 93.70 498 A 1 
ATOM 4106 C C   . LEU A 1 498 ? 9.686   -46.291 2.797   1.00 94.34 498 A 1 
ATOM 4107 O O   . LEU A 1 498 ? 9.665   -46.286 4.020   1.00 92.56 498 A 1 
ATOM 4108 C CB  . LEU A 1 498 ? 9.816   -44.065 1.642   1.00 93.42 498 A 1 
ATOM 4109 C CG  . LEU A 1 498 ? 10.675  -42.840 1.267   1.00 91.80 498 A 1 
ATOM 4110 C CD1 . LEU A 1 498 ? 9.759   -41.713 0.783   1.00 81.00 498 A 1 
ATOM 4111 C CD2 . LEU A 1 498 ? 11.479  -42.301 2.449   1.00 81.67 498 A 1 
ATOM 4112 N N   . SER A 1 499 ? 8.969   -47.128 2.050   1.00 93.65 499 A 1 
ATOM 4113 C CA  . SER A 1 499 ? 8.104   -48.167 2.617   1.00 92.67 499 A 1 
ATOM 4114 C C   . SER A 1 499 ? 8.904   -49.282 3.294   1.00 92.86 499 A 1 
ATOM 4115 O O   . SER A 1 499 ? 8.519   -49.711 4.371   1.00 89.97 499 A 1 
ATOM 4116 C CB  . SER A 1 499 ? 7.220   -48.754 1.514   1.00 91.46 499 A 1 
ATOM 4117 O OG  . SER A 1 499 ? 6.219   -49.586 2.070   1.00 79.15 499 A 1 
ATOM 4118 N N   . GLU A 1 500 ? 10.006  -49.742 2.699   1.00 93.96 500 A 1 
ATOM 4119 C CA  . GLU A 1 500 ? 10.890  -50.775 3.272   1.00 93.55 500 A 1 
ATOM 4120 C C   . GLU A 1 500 ? 11.641  -50.279 4.520   1.00 93.30 500 A 1 
ATOM 4121 O O   . GLU A 1 500 ? 11.886  -51.048 5.444   1.00 89.45 500 A 1 
ATOM 4122 C CB  . GLU A 1 500 ? 11.906  -51.229 2.205   1.00 93.29 500 A 1 
ATOM 4123 C CG  . GLU A 1 500 ? 11.302  -52.108 1.098   1.00 89.29 500 A 1 
ATOM 4124 C CD  . GLU A 1 500 ? 12.268  -52.394 -0.078  1.00 86.57 500 A 1 
ATOM 4125 O OE1 . GLU A 1 500 ? 11.929  -53.253 -0.931  1.00 78.96 500 A 1 
ATOM 4126 O OE2 . GLU A 1 500 ? 13.318  -51.717 -0.207  1.00 79.35 500 A 1 
ATOM 4127 N N   . GLU A 1 501 ? 12.002  -48.988 4.554   1.00 93.25 501 A 1 
ATOM 4128 C CA  . GLU A 1 501 ? 12.680  -48.346 5.693   1.00 91.86 501 A 1 
ATOM 4129 C C   . GLU A 1 501 ? 11.692  -47.808 6.756   1.00 92.11 501 A 1 
ATOM 4130 O O   . GLU A 1 501 ? 12.128  -47.115 7.678   1.00 88.82 501 A 1 
ATOM 4131 C CB  . GLU A 1 501 ? 13.629  -47.228 5.181   1.00 91.51 501 A 1 
ATOM 4132 C CG  . GLU A 1 501 ? 14.859  -47.719 4.379   1.00 87.66 501 A 1 
ATOM 4133 C CD  . GLU A 1 501 ? 15.768  -46.580 3.828   1.00 85.72 501 A 1 
ATOM 4134 O OE1 . GLU A 1 501 ? 16.815  -46.865 3.192   1.00 77.13 501 A 1 
ATOM 4135 O OE2 . GLU A 1 501 ? 15.473  -45.370 3.979   1.00 77.49 501 A 1 
ATOM 4136 N N   . GLU A 1 502 ? 10.384  -48.055 6.619   1.00 93.17 502 A 1 
ATOM 4137 C CA  . GLU A 1 502 ? 9.301   -47.545 7.483   1.00 92.96 502 A 1 
ATOM 4138 C C   . GLU A 1 502 ? 9.362   -46.021 7.717   1.00 93.03 502 A 1 
ATOM 4139 O O   . GLU A 1 502 ? 9.017   -45.494 8.779   1.00 88.83 502 A 1 
ATOM 4140 C CB  . GLU A 1 502 ? 9.193   -48.351 8.788   1.00 92.13 502 A 1 
ATOM 4141 C CG  . GLU A 1 502 ? 8.881   -49.841 8.553   1.00 87.08 502 A 1 
ATOM 4142 C CD  . GLU A 1 502 ? 8.661   -50.623 9.864   1.00 80.13 502 A 1 
ATOM 4143 O OE1 . GLU A 1 502 ? 8.205   -51.787 9.768   1.00 72.17 502 A 1 
ATOM 4144 O OE2 . GLU A 1 502 ? 8.936   -50.068 10.950  1.00 72.53 502 A 1 
ATOM 4145 N N   . GLN A 1 503 ? 9.830   -45.266 6.722   1.00 94.15 503 A 1 
ATOM 4146 C CA  . GLN A 1 503 ? 9.936   -43.809 6.811   1.00 93.14 503 A 1 
ATOM 4147 C C   . GLN A 1 503 ? 8.589   -43.128 6.523   1.00 93.98 503 A 1 
ATOM 4148 O O   . GLN A 1 503 ? 7.790   -43.633 5.735   1.00 92.34 503 A 1 
ATOM 4149 C CB  . GLN A 1 503 ? 11.043  -43.268 5.891   1.00 91.98 503 A 1 
ATOM 4150 C CG  . GLN A 1 503 ? 12.436  -43.707 6.361   1.00 86.51 503 A 1 
ATOM 4151 C CD  . GLN A 1 503 ? 13.580  -42.984 5.660   1.00 82.55 503 A 1 
ATOM 4152 O OE1 . GLN A 1 503 ? 13.443  -41.961 5.000   1.00 73.11 503 A 1 
ATOM 4153 N NE2 . GLN A 1 503 ? 14.792  -43.479 5.807   1.00 69.21 503 A 1 
ATOM 4154 N N   . PRO A 1 504 ? 8.338   -41.934 7.113   1.00 94.55 504 A 1 
ATOM 4155 C CA  . PRO A 1 504 ? 7.091   -41.215 6.888   1.00 94.29 504 A 1 
ATOM 4156 C C   . PRO A 1 504 ? 6.938   -40.808 5.418   1.00 94.95 504 A 1 
ATOM 4157 O O   . PRO A 1 504 ? 7.848   -40.228 4.810   1.00 93.39 504 A 1 
ATOM 4158 C CB  . PRO A 1 504 ? 7.136   -40.006 7.828   1.00 92.60 504 A 1 
ATOM 4159 C CG  . PRO A 1 504 ? 8.631   -39.764 8.033   1.00 88.96 504 A 1 
ATOM 4160 C CD  . PRO A 1 504 ? 9.212   -41.172 8.000   1.00 92.21 504 A 1 
ATOM 4161 N N   . LEU A 1 505 ? 5.765   -41.086 4.864   1.00 94.62 505 A 1 
ATOM 4162 C CA  . LEU A 1 505 ? 5.388   -40.713 3.504   1.00 94.92 505 A 1 
ATOM 4163 C C   . LEU A 1 505 ? 5.033   -39.216 3.429   1.00 95.66 505 A 1 
ATOM 4164 O O   . LEU A 1 505 ? 4.543   -38.656 4.413   1.00 94.06 505 A 1 
ATOM 4165 C CB  . LEU A 1 505 ? 4.220   -41.600 3.033   1.00 93.90 505 A 1 
ATOM 4166 C CG  . LEU A 1 505 ? 4.541   -43.109 2.962   1.00 93.06 505 A 1 
ATOM 4167 C CD1 . LEU A 1 505 ? 3.277   -43.885 2.604   1.00 85.79 505 A 1 
ATOM 4168 C CD2 . LEU A 1 505 ? 5.624   -43.427 1.924   1.00 86.09 505 A 1 
ATOM 4169 N N   . PRO A 1 506 ? 5.262   -38.547 2.279   1.00 96.13 506 A 1 
ATOM 4170 C CA  . PRO A 1 506 ? 4.855   -37.163 2.086   1.00 96.15 506 A 1 
ATOM 4171 C C   . PRO A 1 506 ? 3.331   -37.041 1.985   1.00 96.27 506 A 1 
ATOM 4172 O O   . PRO A 1 506 ? 2.654   -37.925 1.466   1.00 94.93 506 A 1 
ATOM 4173 C CB  . PRO A 1 506 ? 5.549   -36.718 0.796   1.00 95.48 506 A 1 
ATOM 4174 C CG  . PRO A 1 506 ? 5.621   -38.009 -0.008  1.00 94.07 506 A 1 
ATOM 4175 C CD  . PRO A 1 506 ? 5.861   -39.071 1.064   1.00 95.29 506 A 1 
ATOM 4176 N N   . GLN A 1 507 ? 2.803   -35.888 2.414   1.00 96.42 507 A 1 
ATOM 4177 C CA  . GLN A 1 507 ? 1.371   -35.584 2.281   1.00 95.94 507 A 1 
ATOM 4178 C C   . GLN A 1 507 ? 1.010   -34.986 0.913   1.00 96.02 507 A 1 
ATOM 4179 O O   . GLN A 1 507 ? -0.169  -34.786 0.633   1.00 94.23 507 A 1 
ATOM 4180 C CB  . GLN A 1 507 ? 0.903   -34.643 3.399   1.00 94.66 507 A 1 
ATOM 4181 C CG  . GLN A 1 507 ? 0.985   -35.253 4.803   1.00 91.90 507 A 1 
ATOM 4182 C CD  . GLN A 1 507 ? 2.382   -35.231 5.385   1.00 92.34 507 A 1 
ATOM 4183 O OE1 . GLN A 1 507 ? 3.168   -34.306 5.177   1.00 84.51 507 A 1 
ATOM 4184 N NE2 . GLN A 1 507 ? 2.766   -36.235 6.139   1.00 81.75 507 A 1 
ATOM 4185 N N   . LEU A 1 508 ? 2.002   -34.682 0.073   1.00 95.74 508 A 1 
ATOM 4186 C CA  . LEU A 1 508 ? 1.792   -34.229 -1.300  1.00 96.02 508 A 1 
ATOM 4187 C C   . LEU A 1 508 ? 2.999   -34.584 -2.172  1.00 96.47 508 A 1 
ATOM 4188 O O   . LEU A 1 508 ? 4.148   -34.313 -1.813  1.00 95.43 508 A 1 
ATOM 4189 C CB  . LEU A 1 508 ? 1.520   -32.712 -1.296  1.00 95.66 508 A 1 
ATOM 4190 C CG  . LEU A 1 508 ? 1.295   -32.082 -2.685  1.00 94.93 508 A 1 
ATOM 4191 C CD1 . LEU A 1 508 ? 0.059   -32.634 -3.387  1.00 86.48 508 A 1 
ATOM 4192 C CD2 . LEU A 1 508 ? 1.136   -30.570 -2.540  1.00 86.27 508 A 1 
ATOM 4193 N N   . LEU A 1 509 ? 2.724   -35.128 -3.359  1.00 96.21 509 A 1 
ATOM 4194 C CA  . LEU A 1 509 ? 3.697   -35.396 -4.409  1.00 95.94 509 A 1 
ATOM 4195 C C   . LEU A 1 509 ? 3.388   -34.531 -5.635  1.00 96.14 509 A 1 
ATOM 4196 O O   . LEU A 1 509 ? 2.260   -34.507 -6.126  1.00 94.17 509 A 1 
ATOM 4197 C CB  . LEU A 1 509 ? 3.701   -36.904 -4.685  1.00 94.07 509 A 1 
ATOM 4198 C CG  . LEU A 1 509 ? 4.878   -37.370 -5.560  1.00 87.01 509 A 1 
ATOM 4199 C CD1 . LEU A 1 509 ? 5.139   -38.838 -5.272  1.00 78.42 509 A 1 
ATOM 4200 C CD2 . LEU A 1 509 ? 4.584   -37.304 -7.055  1.00 79.40 509 A 1 
ATOM 4201 N N   . VAL A 1 510 ? 4.403   -33.831 -6.131  1.00 96.61 510 A 1 
ATOM 4202 C CA  . VAL A 1 510 ? 4.309   -32.918 -7.268  1.00 96.51 510 A 1 
ATOM 4203 C C   . VAL A 1 510 ? 5.199   -33.426 -8.401  1.00 96.52 510 A 1 
ATOM 4204 O O   . VAL A 1 510 ? 6.387   -33.672 -8.198  1.00 95.54 510 A 1 
ATOM 4205 C CB  . VAL A 1 510 ? 4.696   -31.486 -6.849  1.00 95.85 510 A 1 
ATOM 4206 C CG1 . VAL A 1 510 ? 4.480   -30.506 -8.001  1.00 91.78 510 A 1 
ATOM 4207 C CG2 . VAL A 1 510 ? 3.886   -30.990 -5.642  1.00 90.16 510 A 1 
ATOM 4208 N N   . ILE A 1 511 ? 4.653   -33.557 -9.602  1.00 95.93 511 A 1 
ATOM 4209 C CA  . ILE A 1 511 ? 5.387   -33.919 -10.817 1.00 95.68 511 A 1 
ATOM 4210 C C   . ILE A 1 511 ? 5.525   -32.676 -11.702 1.00 95.27 511 A 1 
ATOM 4211 O O   . ILE A 1 511 ? 4.520   -32.138 -12.169 1.00 93.75 511 A 1 
ATOM 4212 C CB  . ILE A 1 511 ? 4.678   -35.081 -11.553 1.00 95.16 511 A 1 
ATOM 4213 C CG1 . ILE A 1 511 ? 4.450   -36.321 -10.652 1.00 91.65 511 A 1 
ATOM 4214 C CG2 . ILE A 1 511 ? 5.455   -35.480 -12.814 1.00 92.15 511 A 1 
ATOM 4215 C CD1 . ILE A 1 511 ? 5.725   -36.929 -10.035 1.00 85.00 511 A 1 
ATOM 4216 N N   . ASP A 1 512 ? 6.764   -32.217 -11.952 1.00 94.01 512 A 1 
ATOM 4217 C CA  . ASP A 1 512 ? 7.033   -31.176 -12.951 1.00 92.75 512 A 1 
ATOM 4218 C C   . ASP A 1 512 ? 7.057   -31.801 -14.350 1.00 90.42 512 A 1 
ATOM 4219 O O   . ASP A 1 512 ? 8.108   -32.146 -14.896 1.00 80.17 512 A 1 
ATOM 4220 C CB  . ASP A 1 512 ? 8.313   -30.379 -12.630 1.00 90.96 512 A 1 
ATOM 4221 C CG  . ASP A 1 512 ? 8.471   -29.129 -13.523 1.00 88.20 512 A 1 
ATOM 4222 O OD1 . ASP A 1 512 ? 7.480   -28.666 -14.152 1.00 80.25 512 A 1 
ATOM 4223 O OD2 . ASP A 1 512 ? 9.550   -28.500 -13.505 1.00 79.59 512 A 1 
ATOM 4224 N N   . GLY A 1 513 ? 5.882   -32.022 -14.902 1.00 89.83 513 A 1 
ATOM 4225 C CA  . GLY A 1 513 ? 5.717   -32.674 -16.189 1.00 87.06 513 A 1 
ATOM 4226 C C   . GLY A 1 513 ? 4.272   -32.721 -16.672 1.00 85.56 513 A 1 
ATOM 4227 O O   . GLY A 1 513 ? 3.326   -32.461 -15.934 1.00 73.28 513 A 1 
ATOM 4228 N N   . GLY A 1 514 ? 4.111   -33.069 -17.946 1.00 86.22 514 A 1 
ATOM 4229 C CA  . GLY A 1 514 ? 2.791   -33.193 -18.561 1.00 86.02 514 A 1 
ATOM 4230 C C   . GLY A 1 514 ? 1.971   -34.373 -18.022 1.00 88.93 514 A 1 
ATOM 4231 O O   . GLY A 1 514 ? 2.459   -35.230 -17.285 1.00 86.25 514 A 1 
ATOM 4232 N N   . LYS A 1 515 ? 0.718   -34.462 -18.475 1.00 90.71 515 A 1 
ATOM 4233 C CA  . LYS A 1 515 ? -0.252  -35.494 -18.062 1.00 91.51 515 A 1 
ATOM 4234 C C   . LYS A 1 515 ? 0.290   -36.931 -18.173 1.00 92.79 515 A 1 
ATOM 4235 O O   . LYS A 1 515 ? 0.014   -37.746 -17.306 1.00 90.33 515 A 1 
ATOM 4236 C CB  . LYS A 1 515 ? -1.543  -35.289 -18.878 1.00 89.38 515 A 1 
ATOM 4237 C CG  . LYS A 1 515 ? -2.734  -36.062 -18.300 1.00 81.13 515 A 1 
ATOM 4238 C CD  . LYS A 1 515 ? -4.055  -35.696 -18.995 1.00 75.15 515 A 1 
ATOM 4239 C CE  . LYS A 1 515 ? -5.204  -36.442 -18.303 1.00 67.05 515 A 1 
ATOM 4240 N NZ  . LYS A 1 515 ? -6.544  -36.023 -18.786 1.00 58.80 515 A 1 
ATOM 4241 N N   . GLY A 1 516 ? 1.112   -37.236 -19.182 1.00 91.80 516 A 1 
ATOM 4242 C CA  . GLY A 1 516 ? 1.718   -38.565 -19.349 1.00 91.93 516 A 1 
ATOM 4243 C C   . GLY A 1 516 ? 2.691   -38.948 -18.224 1.00 93.25 516 A 1 
ATOM 4244 O O   . GLY A 1 516 ? 2.615   -40.058 -17.701 1.00 92.20 516 A 1 
ATOM 4245 N N   . GLN A 1 517 ? 3.548   -38.027 -17.780 1.00 92.21 517 A 1 
ATOM 4246 C CA  . GLN A 1 517 ? 4.459   -38.262 -16.646 1.00 93.30 517 A 1 
ATOM 4247 C C   . GLN A 1 517 ? 3.692   -38.402 -15.327 1.00 94.50 517 A 1 
ATOM 4248 O O   . GLN A 1 517 ? 4.056   -39.211 -14.475 1.00 93.71 517 A 1 
ATOM 4249 C CB  . GLN A 1 517 ? 5.474   -37.120 -16.539 1.00 92.01 517 A 1 
ATOM 4250 C CG  . GLN A 1 517 ? 6.470   -37.097 -17.710 1.00 89.19 517 A 1 
ATOM 4251 C CD  . GLN A 1 517 ? 7.474   -35.955 -17.598 1.00 87.42 517 A 1 
ATOM 4252 O OE1 . GLN A 1 517 ? 7.301   -35.009 -16.859 1.00 77.05 517 A 1 
ATOM 4253 N NE2 . GLN A 1 517 ? 8.558   -35.980 -18.336 1.00 74.36 517 A 1 
ATOM 4254 N N   . LEU A 1 518 ? 2.611   -37.642 -15.183 1.00 94.02 518 A 1 
ATOM 4255 C CA  . LEU A 1 518 ? 1.709   -37.752 -14.038 1.00 94.83 518 A 1 
ATOM 4256 C C   . LEU A 1 518 ? 1.063   -39.143 -13.955 1.00 95.58 518 A 1 
ATOM 4257 O O   . LEU A 1 518 ? 1.012   -39.725 -12.873 1.00 95.08 518 A 1 
ATOM 4258 C CB  . LEU A 1 518 ? 0.657   -36.637 -14.147 1.00 94.48 518 A 1 
ATOM 4259 C CG  . LEU A 1 518 ? -0.338  -36.596 -12.979 1.00 93.63 518 A 1 
ATOM 4260 C CD1 . LEU A 1 518 ? 0.357   -36.255 -11.669 1.00 85.38 518 A 1 
ATOM 4261 C CD2 . LEU A 1 518 ? -1.407  -35.544 -13.266 1.00 85.90 518 A 1 
ATOM 4262 N N   . HIS A 1 519 ? 0.611   -39.699 -15.087 1.00 95.35 519 A 1 
ATOM 4263 C CA  . HIS A 1 519 ? 0.073   -41.060 -15.136 1.00 95.16 519 A 1 
ATOM 4264 C C   . HIS A 1 519 ? 1.132   -42.115 -14.807 1.00 95.84 519 A 1 
ATOM 4265 O O   . HIS A 1 519 ? 0.872   -42.981 -13.979 1.00 95.26 519 A 1 
ATOM 4266 C CB  . HIS A 1 519 ? -0.578  -41.327 -16.499 1.00 94.27 519 A 1 
ATOM 4267 C CG  . HIS A 1 519 ? -1.929  -40.671 -16.637 1.00 90.22 519 A 1 
ATOM 4268 N ND1 . HIS A 1 519 ? -3.025  -40.917 -15.844 1.00 75.18 519 A 1 
ATOM 4269 C CD2 . HIS A 1 519 ? -2.306  -39.747 -17.577 1.00 75.17 519 A 1 
ATOM 4270 C CE1 . HIS A 1 519 ? -4.037  -40.152 -16.293 1.00 75.22 519 A 1 
ATOM 4271 N NE2 . HIS A 1 519 ? -3.649  -39.421 -17.348 1.00 78.19 519 A 1 
ATOM 4272 N N   . ALA A 1 520 ? 2.341   -41.990 -15.348 1.00 94.34 520 A 1 
ATOM 4273 C CA  . ALA A 1 520 ? 3.440   -42.901 -15.023 1.00 94.72 520 A 1 
ATOM 4274 C C   . ALA A 1 520 ? 3.774   -42.906 -13.516 1.00 95.65 520 A 1 
ATOM 4275 O O   . ALA A 1 520 ? 3.994   -43.961 -12.921 1.00 94.91 520 A 1 
ATOM 4276 C CB  . ALA A 1 520 ? 4.652   -42.489 -15.865 1.00 94.14 520 A 1 
ATOM 4277 N N   . ALA A 1 521 ? 3.766   -41.727 -12.872 1.00 95.40 521 A 1 
ATOM 4278 C CA  . ALA A 1 521 ? 3.929   -41.626 -11.423 1.00 95.76 521 A 1 
ATOM 4279 C C   . ALA A 1 521 ? 2.754   -42.256 -10.651 1.00 96.33 521 A 1 
ATOM 4280 O O   . ALA A 1 521 ? 2.972   -42.912 -9.632  1.00 95.80 521 A 1 
ATOM 4281 C CB  . ALA A 1 521 ? 4.110   -40.150 -11.062 1.00 95.58 521 A 1 
ATOM 4282 N N   . ALA A 1 522 ? 1.522   -42.079 -11.139 1.00 95.45 522 A 1 
ATOM 4283 C CA  . ALA A 1 522 ? 0.342   -42.706 -10.545 1.00 95.69 522 A 1 
ATOM 4284 C C   . ALA A 1 522 ? 0.403   -44.237 -10.625 1.00 96.23 522 A 1 
ATOM 4285 O O   . ALA A 1 522 ? 0.094   -44.906 -9.639  1.00 95.18 522 A 1 
ATOM 4286 C CB  . ALA A 1 522 ? -0.919  -42.165 -11.233 1.00 95.02 522 A 1 
ATOM 4287 N N   . ASP A 1 523 ? 0.846   -44.791 -11.752 1.00 95.79 523 A 1 
ATOM 4288 C CA  . ASP A 1 523 ? 0.984   -46.238 -11.940 1.00 95.94 523 A 1 
ATOM 4289 C C   . ASP A 1 523 ? 2.074   -46.819 -11.032 1.00 96.45 523 A 1 
ATOM 4290 O O   . ASP A 1 523 ? 1.829   -47.814 -10.351 1.00 95.31 523 A 1 
ATOM 4291 C CB  . ASP A 1 523 ? 1.198   -46.545 -13.428 1.00 95.33 523 A 1 
ATOM 4292 C CG  . ASP A 1 523 ? -0.030  -46.194 -14.288 1.00 93.25 523 A 1 
ATOM 4293 O OD1 . ASP A 1 523 ? -1.173  -46.166 -13.739 1.00 85.90 523 A 1 
ATOM 4294 O OD2 . ASP A 1 523 ? 0.167   -45.940 -15.494 1.00 86.51 523 A 1 
ATOM 4295 N N   . ALA A 1 524 ? 3.203   -46.123 -10.864 1.00 95.48 524 A 1 
ATOM 4296 C CA  . ALA A 1 524 ? 4.228   -46.511 -9.890  1.00 95.53 524 A 1 
ATOM 4297 C C   . ALA A 1 524 ? 3.688   -46.581 -8.447  1.00 96.11 524 A 1 
ATOM 4298 O O   . ALA A 1 524 ? 4.042   -47.485 -7.686  1.00 94.92 524 A 1 
ATOM 4299 C CB  . ALA A 1 524 ? 5.391   -45.516 -9.988  1.00 95.27 524 A 1 
ATOM 4300 N N   . LEU A 1 525 ? 2.827   -45.628 -8.056  1.00 96.24 525 A 1 
ATOM 4301 C CA  . LEU A 1 525 ? 2.184   -45.656 -6.734  1.00 96.16 525 A 1 
ATOM 4302 C C   . LEU A 1 525 ? 1.139   -46.773 -6.603  1.00 96.32 525 A 1 
ATOM 4303 O O   . LEU A 1 525 ? 1.000   -47.332 -5.513  1.00 95.26 525 A 1 
ATOM 4304 C CB  . LEU A 1 525 ? 1.537   -44.299 -6.429  1.00 95.96 525 A 1 
ATOM 4305 C CG  . LEU A 1 525 ? 2.508   -43.131 -6.193  1.00 95.00 525 A 1 
ATOM 4306 C CD1 . LEU A 1 525 ? 1.678   -41.874 -5.923  1.00 87.11 525 A 1 
ATOM 4307 C CD2 . LEU A 1 525 ? 3.439   -43.355 -5.000  1.00 88.14 525 A 1 
ATOM 4308 N N   . LYS A 1 526 ? 0.420   -47.118 -7.691  1.00 96.12 526 A 1 
ATOM 4309 C CA  . LYS A 1 526 ? -0.529  -48.250 -7.701  1.00 95.77 526 A 1 
ATOM 4310 C C   . LYS A 1 526 ? 0.191   -49.571 -7.472  1.00 96.01 526 A 1 
ATOM 4311 O O   . LYS A 1 526 ? -0.232  -50.328 -6.603  1.00 94.82 526 A 1 
ATOM 4312 C CB  . LYS A 1 526 ? -1.301  -48.318 -9.026  1.00 95.25 526 A 1 
ATOM 4313 C CG  . LYS A 1 526 ? -2.337  -47.203 -9.210  1.00 91.79 526 A 1 
ATOM 4314 C CD  . LYS A 1 526 ? -2.856  -47.271 -10.649 1.00 89.19 526 A 1 
ATOM 4315 C CE  . LYS A 1 526 ? -3.640  -46.024 -11.050 1.00 84.12 526 A 1 
ATOM 4316 N NZ  . LYS A 1 526 ? -3.694  -45.929 -12.534 1.00 75.87 526 A 1 
ATOM 4317 N N   . ASP A 1 527 ? 1.303   -49.796 -8.161  1.00 95.65 527 A 1 
ATOM 4318 C CA  . ASP A 1 527 ? 2.090   -51.031 -8.041  1.00 95.64 527 A 1 
ATOM 4319 C C   . ASP A 1 527 ? 2.700   -51.215 -6.643  1.00 95.61 527 A 1 
ATOM 4320 O O   . ASP A 1 527 ? 2.924   -52.336 -6.189  1.00 92.67 527 A 1 
ATOM 4321 C CB  . ASP A 1 527 ? 3.188   -51.024 -9.113  1.00 95.06 527 A 1 
ATOM 4322 C CG  . ASP A 1 527 ? 2.650   -51.158 -10.543 1.00 93.38 527 A 1 
ATOM 4323 O OD1 . ASP A 1 527 ? 1.463   -51.510 -10.711 1.00 85.72 527 A 1 
ATOM 4324 O OD2 . ASP A 1 527 ? 3.449   -50.922 -11.469 1.00 86.93 527 A 1 
ATOM 4325 N N   . LEU A 1 528 ? 2.914   -50.109 -5.916  1.00 95.12 528 A 1 
ATOM 4326 C CA  . LEU A 1 528 ? 3.351   -50.116 -4.515  1.00 94.69 528 A 1 
ATOM 4327 C C   . LEU A 1 528 ? 2.194   -50.189 -3.499  1.00 94.96 528 A 1 
ATOM 4328 O O   . LEU A 1 528 ? 2.445   -50.211 -2.292  1.00 92.17 528 A 1 
ATOM 4329 C CB  . LEU A 1 528 ? 4.231   -48.880 -4.269  1.00 94.55 528 A 1 
ATOM 4330 C CG  . LEU A 1 528 ? 5.573   -48.897 -5.025  1.00 93.82 528 A 1 
ATOM 4331 C CD1 . LEU A 1 528 ? 6.247   -47.537 -4.860  1.00 86.35 528 A 1 
ATOM 4332 C CD2 . LEU A 1 528 ? 6.517   -49.978 -4.495  1.00 87.97 528 A 1 
ATOM 4333 N N   . GLY A 1 529 ? 0.940   -50.157 -3.936  1.00 95.31 529 A 1 
ATOM 4334 C CA  . GLY A 1 529 ? -0.230  -50.088 -3.046  1.00 94.76 529 A 1 
ATOM 4335 C C   . GLY A 1 529 ? -0.345  -48.773 -2.258  1.00 94.77 529 A 1 
ATOM 4336 O O   . GLY A 1 529 ? -1.011  -48.720 -1.220  1.00 91.58 529 A 1 
ATOM 4337 N N   . LEU A 1 530 ? 0.319   -47.708 -2.722  1.00 94.06 530 A 1 
ATOM 4338 C CA  . LEU A 1 530 ? 0.356   -46.378 -2.096  1.00 93.84 530 A 1 
ATOM 4339 C C   . LEU A 1 530 ? -0.563  -45.359 -2.784  1.00 94.27 530 A 1 
ATOM 4340 O O   . LEU A 1 530 ? -0.744  -44.245 -2.281  1.00 91.78 530 A 1 
ATOM 4341 C CB  . LEU A 1 530 ? 1.809   -45.871 -2.060  1.00 93.26 530 A 1 
ATOM 4342 C CG  . LEU A 1 530 ? 2.776   -46.706 -1.204  1.00 92.18 530 A 1 
ATOM 4343 C CD1 . LEU A 1 530 ? 4.182   -46.116 -1.319  1.00 84.40 530 A 1 
ATOM 4344 C CD2 . LEU A 1 530 ? 2.375   -46.731 0.273   1.00 86.43 530 A 1 
ATOM 4345 N N   . TYR A 1 531 ? -1.158  -45.719 -3.921  1.00 93.37 531 A 1 
ATOM 4346 C CA  . TYR A 1 531 ? -2.089  -44.849 -4.631  1.00 92.73 531 A 1 
ATOM 4347 C C   . TYR A 1 531 ? -3.325  -44.540 -3.771  1.00 91.90 531 A 1 
ATOM 4348 O O   . TYR A 1 531 ? -3.900  -45.424 -3.136  1.00 86.23 531 A 1 
ATOM 4349 C CB  . TYR A 1 531 ? -2.470  -45.486 -5.970  1.00 91.89 531 A 1 
ATOM 4350 C CG  . TYR A 1 531 ? -3.225  -44.539 -6.880  1.00 91.92 531 A 1 
ATOM 4351 C CD1 . TYR A 1 531 ? -4.624  -44.646 -7.015  1.00 81.58 531 A 1 
ATOM 4352 C CD2 . TYR A 1 531 ? -2.529  -43.529 -7.573  1.00 81.68 531 A 1 
ATOM 4353 C CE1 . TYR A 1 531 ? -5.320  -43.755 -7.851  1.00 81.32 531 A 1 
ATOM 4354 C CE2 . TYR A 1 531 ? -3.223  -42.634 -8.406  1.00 81.18 531 A 1 
ATOM 4355 C CZ  . TYR A 1 531 ? -4.621  -42.750 -8.551  1.00 88.54 531 A 1 
ATOM 4356 O OH  . TYR A 1 531 ? -5.293  -41.894 -9.360  1.00 86.72 531 A 1 
ATOM 4357 N N   . GLY A 1 532 ? -3.717  -43.266 -3.708  1.00 92.54 532 A 1 
ATOM 4358 C CA  . GLY A 1 532 ? -4.795  -42.785 -2.835  1.00 91.27 532 A 1 
ATOM 4359 C C   . GLY A 1 532 ? -4.382  -42.504 -1.385  1.00 92.00 532 A 1 
ATOM 4360 O O   . GLY A 1 532 ? -5.113  -41.797 -0.686  1.00 88.55 532 A 1 
ATOM 4361 N N   . ARG A 1 533 ? -3.212  -42.991 -0.926  1.00 93.61 533 A 1 
ATOM 4362 C CA  . ARG A 1 533 ? -2.594  -42.600 0.353   1.00 93.34 533 A 1 
ATOM 4363 C C   . ARG A 1 533 ? -1.762  -41.327 0.211   1.00 94.33 533 A 1 
ATOM 4364 O O   . ARG A 1 533 ? -1.776  -40.503 1.113   1.00 91.36 533 A 1 
ATOM 4365 C CB  . ARG A 1 533 ? -1.715  -43.720 0.923   1.00 92.11 533 A 1 
ATOM 4366 C CG  . ARG A 1 533 ? -2.503  -44.985 1.276   1.00 85.82 533 A 1 
ATOM 4367 C CD  . ARG A 1 533 ? -1.577  -45.984 1.989   1.00 83.11 533 A 1 
ATOM 4368 N NE  . ARG A 1 533 ? -2.282  -47.224 2.353   1.00 74.97 533 A 1 
ATOM 4369 C CZ  . ARG A 1 533 ? -1.776  -48.230 3.048   1.00 68.53 533 A 1 
ATOM 4370 N NH1 . ARG A 1 533 ? -0.548  -48.213 3.502   1.00 64.13 533 A 1 
ATOM 4371 N NH2 . ARG A 1 533 ? -2.500  -49.286 3.302   1.00 60.66 533 A 1 
ATOM 4372 N N   . ILE A 1 534 ? -1.057  -41.165 -0.920  1.00 93.69 534 A 1 
ATOM 4373 C CA  . ILE A 1 534 ? -0.273  -39.968 -1.235  1.00 93.86 534 A 1 
ATOM 4374 C C   . ILE A 1 534 ? -1.007  -39.191 -2.337  1.00 94.45 534 A 1 
ATOM 4375 O O   . ILE A 1 534 ? -1.112  -39.702 -3.458  1.00 92.63 534 A 1 
ATOM 4376 C CB  . ILE A 1 534 ? 1.174   -40.323 -1.649  1.00 92.82 534 A 1 
ATOM 4377 C CG1 . ILE A 1 534 ? 1.872   -41.210 -0.591  1.00 86.07 534 A 1 
ATOM 4378 C CG2 . ILE A 1 534 ? 1.966   -39.023 -1.875  1.00 85.58 534 A 1 
ATOM 4379 C CD1 . ILE A 1 534 ? 3.250   -41.724 -1.044  1.00 83.68 534 A 1 
ATOM 4380 N N   . PRO A 1 535 ? -1.507  -37.977 -2.066  1.00 95.38 535 A 1 
ATOM 4381 C CA  . PRO A 1 535 ? -2.021  -37.083 -3.094  1.00 95.10 535 A 1 
ATOM 4382 C C   . PRO A 1 535 ? -0.951  -36.744 -4.134  1.00 95.62 535 A 1 
ATOM 4383 O O   . PRO A 1 535 ? 0.189   -36.414 -3.794  1.00 94.43 535 A 1 
ATOM 4384 C CB  . PRO A 1 535 ? -2.503  -35.830 -2.360  1.00 93.66 535 A 1 
ATOM 4385 C CG  . PRO A 1 535 ? -2.792  -36.342 -0.954  1.00 90.17 535 A 1 
ATOM 4386 C CD  . PRO A 1 535 ? -1.727  -37.409 -0.755  1.00 93.42 535 A 1 
ATOM 4387 N N   . LEU A 1 536 ? -1.328  -36.809 -5.405  1.00 94.96 536 A 1 
ATOM 4388 C CA  . LEU A 1 536 ? -0.435  -36.622 -6.540  1.00 95.29 536 A 1 
ATOM 4389 C C   . LEU A 1 536 ? -0.981  -35.528 -7.462  1.00 95.64 536 A 1 
ATOM 4390 O O   . LEU A 1 536 ? -2.128  -35.609 -7.896  1.00 93.39 536 A 1 
ATOM 4391 C CB  . LEU A 1 536 ? -0.296  -37.984 -7.257  1.00 93.25 536 A 1 
ATOM 4392 C CG  . LEU A 1 536 ? 0.536   -37.941 -8.549  1.00 91.38 536 A 1 
ATOM 4393 C CD1 . LEU A 1 536 ? 1.995   -37.605 -8.282  1.00 82.12 536 A 1 
ATOM 4394 C CD2 . LEU A 1 536 ? 0.502   -39.305 -9.231  1.00 82.07 536 A 1 
ATOM 4395 N N   . ILE A 1 537 ? -0.145  -34.541 -7.797  1.00 95.75 537 A 1 
ATOM 4396 C CA  . ILE A 1 537 ? -0.472  -33.475 -8.753  1.00 95.55 537 A 1 
ATOM 4397 C C   . ILE A 1 537 ? 0.626   -33.320 -9.811  1.00 95.80 537 A 1 
ATOM 4398 O O   . ILE A 1 537 ? 1.807   -33.576 -9.557  1.00 95.09 537 A 1 
ATOM 4399 C CB  . ILE A 1 537 ? -0.775  -32.128 -8.053  1.00 94.80 537 A 1 
ATOM 4400 C CG1 . ILE A 1 537 ? 0.458   -31.553 -7.320  1.00 91.02 537 A 1 
ATOM 4401 C CG2 . ILE A 1 537 ? -1.982  -32.275 -7.108  1.00 89.68 537 A 1 
ATOM 4402 C CD1 . ILE A 1 537 ? 0.271   -30.123 -6.811  1.00 88.03 537 A 1 
ATOM 4403 N N   . GLY A 1 538 ? 0.242   -32.873 -10.998 1.00 94.76 538 A 1 
ATOM 4404 C CA  . GLY A 1 538 ? 1.143   -32.520 -12.091 1.00 94.18 538 A 1 
ATOM 4405 C C   . GLY A 1 538 ? 1.097   -31.027 -12.407 1.00 94.18 538 A 1 
ATOM 4406 O O   . GLY A 1 538 ? 0.021   -30.428 -12.410 1.00 92.25 538 A 1 
ATOM 4407 N N   . ILE A 1 539 ? 2.254   -30.435 -12.709 1.00 93.09 539 A 1 
ATOM 4408 C CA  . ILE A 1 539 ? 2.379   -29.035 -13.133 1.00 91.69 539 A 1 
ATOM 4409 C C   . ILE A 1 539 ? 2.583   -29.009 -14.647 1.00 89.61 539 A 1 
ATOM 4410 O O   . ILE A 1 539 ? 3.536   -29.590 -15.170 1.00 82.93 539 A 1 
ATOM 4411 C CB  . ILE A 1 539 ? 3.536   -28.320 -12.400 1.00 90.26 539 A 1 
ATOM 4412 C CG1 . ILE A 1 539 ? 3.439   -28.463 -10.864 1.00 84.37 539 A 1 
ATOM 4413 C CG2 . ILE A 1 539 ? 3.540   -26.828 -12.793 1.00 82.89 539 A 1 
ATOM 4414 C CD1 . ILE A 1 539 ? 4.681   -27.930 -10.136 1.00 80.70 539 A 1 
ATOM 4415 N N   . ALA A 1 540 ? 1.717   -28.304 -15.365 1.00 87.96 540 A 1 
ATOM 4416 C CA  . ALA A 1 540 ? 1.855   -28.140 -16.809 1.00 85.70 540 A 1 
ATOM 4417 C C   . ALA A 1 540 ? 2.800   -26.982 -17.188 1.00 85.78 540 A 1 
ATOM 4418 O O   . ALA A 1 540 ? 3.426   -26.320 -16.357 1.00 78.28 540 A 1 
ATOM 4419 C CB  . ALA A 1 540 ? 0.454   -27.992 -17.415 1.00 80.23 540 A 1 
ATOM 4420 N N   . LYS A 1 541 ? 2.886   -26.703 -18.496 1.00 85.40 541 A 1 
ATOM 4421 C CA  . LYS A 1 541 ? 3.647   -25.552 -19.024 1.00 85.09 541 A 1 
ATOM 4422 C C   . LYS A 1 541 ? 3.126   -24.210 -18.491 1.00 86.27 541 A 1 
ATOM 4423 O O   . LYS A 1 541 ? 3.918   -23.290 -18.274 1.00 79.57 541 A 1 
ATOM 4424 C CB  . LYS A 1 541 ? 3.617   -25.603 -20.560 1.00 81.03 541 A 1 
ATOM 4425 C CG  . LYS A 1 541 ? 4.538   -24.549 -21.200 1.00 72.08 541 A 1 
ATOM 4426 C CD  . LYS A 1 541 ? 4.534   -24.671 -22.726 1.00 66.26 541 A 1 
ATOM 4427 C CE  . LYS A 1 541 ? 5.465   -23.620 -23.349 1.00 58.89 541 A 1 
ATOM 4428 N NZ  . LYS A 1 541 ? 5.486   -23.726 -24.832 1.00 49.48 541 A 1 
ATOM 4429 N N   . ARG A 1 542 ? 1.811   -24.103 -18.297 1.00 84.61 542 A 1 
ATOM 4430 C CA  . ARG A 1 542 ? 1.171   -22.988 -17.590 1.00 85.39 542 A 1 
ATOM 4431 C C   . ARG A 1 542 ? 1.101   -23.344 -16.107 1.00 86.19 542 A 1 
ATOM 4432 O O   . ARG A 1 542 ? 0.523   -24.361 -15.747 1.00 81.77 542 A 1 
ATOM 4433 C CB  . ARG A 1 542 ? -0.227  -22.731 -18.150 1.00 83.76 542 A 1 
ATOM 4434 C CG  . ARG A 1 542 ? -0.185  -22.195 -19.588 1.00 78.67 542 A 1 
ATOM 4435 C CD  . ARG A 1 542 ? -1.612  -21.882 -20.027 1.00 75.51 542 A 1 
ATOM 4436 N NE  . ARG A 1 542 ? -1.673  -21.364 -21.404 1.00 67.49 542 A 1 
ATOM 4437 C CZ  . ARG A 1 542 ? -2.790  -21.030 -22.023 1.00 60.41 542 A 1 
ATOM 4438 N NH1 . ARG A 1 542 ? -3.950  -21.143 -21.439 1.00 53.29 542 A 1 
ATOM 4439 N NH2 . ARG A 1 542 ? -2.768  -20.573 -23.248 1.00 53.52 542 A 1 
ATOM 4440 N N   . LEU A 1 543 ? 1.743   -22.535 -15.265 1.00 81.83 543 A 1 
ATOM 4441 C CA  . LEU A 1 543 ? 1.928   -22.842 -13.841 1.00 81.24 543 A 1 
ATOM 4442 C C   . LEU A 1 543 ? 0.626   -22.792 -13.036 1.00 84.43 543 A 1 
ATOM 4443 O O   . LEU A 1 543 ? 0.537   -23.440 -11.999 1.00 78.70 543 A 1 
ATOM 4444 C CB  . LEU A 1 543 ? 2.948   -21.855 -13.252 1.00 76.66 543 A 1 
ATOM 4445 C CG  . LEU A 1 543 ? 4.384   -22.044 -13.776 1.00 69.52 543 A 1 
ATOM 4446 C CD1 . LEU A 1 543 ? 5.256   -20.859 -13.354 1.00 62.55 543 A 1 
ATOM 4447 C CD2 . LEU A 1 543 ? 5.009   -23.322 -13.220 1.00 63.02 543 A 1 
ATOM 4448 N N   . GLU A 1 544 ? -0.351  -22.032 -13.510 1.00 85.86 544 A 1 
ATOM 4449 C CA  . GLU A 1 544 ? -1.684  -21.950 -12.924 1.00 86.49 544 A 1 
ATOM 4450 C C   . GLU A 1 544 ? -2.546  -23.205 -13.154 1.00 87.81 544 A 1 
ATOM 4451 O O   . GLU A 1 544 ? -3.554  -23.373 -12.477 1.00 84.60 544 A 1 
ATOM 4452 C CB  . GLU A 1 544 ? -2.395  -20.675 -13.438 1.00 84.83 544 A 1 
ATOM 4453 C CG  . GLU A 1 544 ? -2.595  -20.561 -14.962 1.00 78.42 544 A 1 
ATOM 4454 C CD  . GLU A 1 544 ? -1.493  -19.766 -15.693 1.00 76.68 544 A 1 
ATOM 4455 O OE1 . GLU A 1 544 ? -1.840  -18.906 -16.550 1.00 68.07 544 A 1 
ATOM 4456 O OE2 . GLU A 1 544 ? -0.297  -19.950 -15.399 1.00 68.41 544 A 1 
ATOM 4457 N N   . GLU A 1 545 ? -2.152  -24.082 -14.089 1.00 90.17 545 A 1 
ATOM 4458 C CA  . GLU A 1 545 ? -2.876  -25.309 -14.448 1.00 90.22 545 A 1 
ATOM 4459 C C   . GLU A 1 545 ? -2.291  -26.516 -13.699 1.00 91.11 545 A 1 
ATOM 4460 O O   . GLU A 1 545 ? -1.176  -26.978 -13.996 1.00 88.75 545 A 1 
ATOM 4461 C CB  . GLU A 1 545 ? -2.825  -25.532 -15.971 1.00 88.57 545 A 1 
ATOM 4462 C CG  . GLU A 1 545 ? -3.637  -24.501 -16.777 1.00 81.96 545 A 1 
ATOM 4463 C CD  . GLU A 1 545 ? -3.441  -24.586 -18.303 1.00 81.64 545 A 1 
ATOM 4464 O OE1 . GLU A 1 545 ? -3.881  -23.640 -19.012 1.00 72.50 545 A 1 
ATOM 4465 O OE2 . GLU A 1 545 ? -2.800  -25.541 -18.802 1.00 73.91 545 A 1 
ATOM 4466 N N   . ILE A 1 546 ? -3.042  -27.039 -12.742 1.00 92.72 546 A 1 
ATOM 4467 C CA  . ILE A 1 546 ? -2.680  -28.212 -11.941 1.00 92.90 546 A 1 
ATOM 4468 C C   . ILE A 1 546 ? -3.531  -29.406 -12.382 1.00 92.85 546 A 1 
ATOM 4469 O O   . ILE A 1 546 ? -4.756  -29.332 -12.410 1.00 90.57 546 A 1 
ATOM 4470 C CB  . ILE A 1 546 ? -2.841  -27.918 -10.435 1.00 92.41 546 A 1 
ATOM 4471 C CG1 . ILE A 1 546 ? -2.048  -26.673 -9.975  1.00 87.63 546 A 1 
ATOM 4472 C CG2 . ILE A 1 546 ? -2.435  -29.140 -9.596  1.00 87.75 546 A 1 
ATOM 4473 C CD1 . ILE A 1 546 ? -0.535  -26.710 -10.263 1.00 78.48 546 A 1 
ATOM 4474 N N   . TYR A 1 547 ? -2.873  -30.519 -12.709 1.00 93.14 547 A 1 
ATOM 4475 C CA  . TYR A 1 547 ? -3.540  -31.748 -13.128 1.00 92.65 547 A 1 
ATOM 4476 C C   . TYR A 1 547 ? -3.579  -32.766 -11.994 1.00 93.61 547 A 1 
ATOM 4477 O O   . TYR A 1 547 ? -2.559  -33.026 -11.357 1.00 92.41 547 A 1 
ATOM 4478 C CB  . TYR A 1 547 ? -2.846  -32.334 -14.360 1.00 90.84 547 A 1 
ATOM 4479 C CG  . TYR A 1 547 ? -3.071  -31.525 -15.619 1.00 87.69 547 A 1 
ATOM 4480 C CD1 . TYR A 1 547 ? -4.190  -31.787 -16.433 1.00 81.02 547 A 1 
ATOM 4481 C CD2 . TYR A 1 547 ? -2.181  -30.493 -15.968 1.00 80.32 547 A 1 
ATOM 4482 C CE1 . TYR A 1 547 ? -4.424  -31.014 -17.588 1.00 76.82 547 A 1 
ATOM 4483 C CE2 . TYR A 1 547 ? -2.412  -29.713 -17.114 1.00 76.11 547 A 1 
ATOM 4484 C CZ  . TYR A 1 547 ? -3.536  -29.970 -17.926 1.00 79.09 547 A 1 
ATOM 4485 O OH  . TYR A 1 547 ? -3.774  -29.203 -19.025 1.00 75.67 547 A 1 
ATOM 4486 N N   . PHE A 1 548 ? -4.732  -33.395 -11.811 1.00 93.43 548 A 1 
ATOM 4487 C CA  . PHE A 1 548 ? -4.875  -34.619 -11.023 1.00 93.15 548 A 1 
ATOM 4488 C C   . PHE A 1 548 ? -4.884  -35.840 -11.957 1.00 93.37 548 A 1 
ATOM 4489 O O   . PHE A 1 548 ? -5.315  -35.727 -13.106 1.00 91.44 548 A 1 
ATOM 4490 C CB  . PHE A 1 548 ? -6.143  -34.533 -10.166 1.00 92.45 548 A 1 
ATOM 4491 C CG  . PHE A 1 548 ? -6.059  -33.476 -9.086  1.00 92.28 548 A 1 
ATOM 4492 C CD1 . PHE A 1 548 ? -5.516  -33.800 -7.828  1.00 85.66 548 A 1 
ATOM 4493 C CD2 . PHE A 1 548 ? -6.508  -32.167 -9.335  1.00 85.83 548 A 1 
ATOM 4494 C CE1 . PHE A 1 548 ? -5.435  -32.823 -6.823  1.00 84.27 548 A 1 
ATOM 4495 C CE2 . PHE A 1 548 ? -6.421  -31.188 -8.331  1.00 84.26 548 A 1 
ATOM 4496 C CZ  . PHE A 1 548 ? -5.889  -31.518 -7.071  1.00 88.05 548 A 1 
ATOM 4497 N N   . PRO A 1 549 ? -4.418  -37.025 -11.501 1.00 93.31 549 A 1 
ATOM 4498 C CA  . PRO A 1 549 ? -4.332  -38.209 -12.368 1.00 92.12 549 A 1 
ATOM 4499 C C   . PRO A 1 549 ? -5.676  -38.663 -12.957 1.00 91.15 549 A 1 
ATOM 4500 O O   . PRO A 1 549 ? -5.723  -39.152 -14.088 1.00 83.91 549 A 1 
ATOM 4501 C CB  . PRO A 1 549 ? -3.726  -39.309 -11.489 1.00 90.84 549 A 1 
ATOM 4502 C CG  . PRO A 1 549 ? -2.954  -38.543 -10.422 1.00 88.92 549 A 1 
ATOM 4503 C CD  . PRO A 1 549 ? -3.791  -37.286 -10.220 1.00 92.45 549 A 1 
ATOM 4504 N N   . THR A 1 550 ? -6.754  -38.506 -12.188 1.00 90.65 550 A 1 
ATOM 4505 C CA  . THR A 1 550 ? -8.110  -38.940 -12.556 1.00 88.96 550 A 1 
ATOM 4506 C C   . THR A 1 550 ? -8.891  -37.910 -13.361 1.00 88.65 550 A 1 
ATOM 4507 O O   . THR A 1 550 ? -9.856  -38.273 -14.030 1.00 83.25 550 A 1 
ATOM 4508 C CB  . THR A 1 550 ? -8.909  -39.284 -11.297 1.00 85.89 550 A 1 
ATOM 4509 O OG1 . THR A 1 550 ? -8.779  -38.247 -10.347 1.00 77.95 550 A 1 
ATOM 4510 C CG2 . THR A 1 550 ? -8.380  -40.568 -10.655 1.00 74.81 550 A 1 
ATOM 4511 N N   . ASP A 1 551 ? -8.479  -36.633 -13.310 1.00 90.30 551 A 1 
ATOM 4512 C CA  . ASP A 1 551 ? -9.313  -35.548 -13.804 1.00 89.75 551 A 1 
ATOM 4513 C C   . ASP A 1 551 ? -8.892  -35.137 -15.222 1.00 90.05 551 A 1 
ATOM 4514 O O   . ASP A 1 551 ? -7.708  -34.898 -15.509 1.00 87.09 551 A 1 
ATOM 4515 C CB  . ASP A 1 551 ? -9.322  -34.377 -12.807 1.00 86.95 551 A 1 
ATOM 4516 C CG  . ASP A 1 551 ? -9.955  -34.736 -11.453 1.00 79.20 551 A 1 
ATOM 4517 O OD1 . ASP A 1 551 ? -10.531 -35.845 -11.328 1.00 73.07 551 A 1 
ATOM 4518 O OD2 . ASP A 1 551 ? -9.806  -33.913 -10.529 1.00 73.75 551 A 1 
ATOM 4519 N N   . PRO A 1 552 ? -9.842  -35.075 -16.169 1.00 90.03 552 A 1 
ATOM 4520 C CA  . PRO A 1 552 ? -9.540  -34.651 -17.532 1.00 89.43 552 A 1 
ATOM 4521 C C   . PRO A 1 552 ? -9.284  -33.145 -17.641 1.00 90.11 552 A 1 
ATOM 4522 O O   . PRO A 1 552 ? -8.542  -32.725 -18.539 1.00 85.78 552 A 1 
ATOM 4523 C CB  . PRO A 1 552 ? -10.754 -35.097 -18.355 1.00 87.78 552 A 1 
ATOM 4524 C CG  . PRO A 1 552 ? -11.909 -35.066 -17.353 1.00 84.77 552 A 1 
ATOM 4525 C CD  . PRO A 1 552 ? -11.243 -35.453 -16.036 1.00 88.72 552 A 1 
ATOM 4526 N N   . VAL A 1 553 ? -9.853  -32.355 -16.725 1.00 90.24 553 A 1 
ATOM 4527 C CA  . VAL A 1 553 ? -9.802  -30.889 -16.688 1.00 90.57 553 A 1 
ATOM 4528 C C   . VAL A 1 553 ? -8.828  -30.443 -15.589 1.00 91.10 553 A 1 
ATOM 4529 O O   . VAL A 1 553 ? -8.890  -30.985 -14.487 1.00 89.47 553 A 1 
ATOM 4530 C CB  . VAL A 1 553 ? -11.210 -30.300 -16.462 1.00 89.26 553 A 1 
ATOM 4531 C CG1 . VAL A 1 553 ? -11.202 -28.766 -16.519 1.00 82.25 553 A 1 
ATOM 4532 C CG2 . VAL A 1 553 ? -12.195 -30.785 -17.538 1.00 81.58 553 A 1 
ATOM 4533 N N   . PRO A 1 554 ? -7.913  -29.489 -15.858 1.00 91.65 554 A 1 
ATOM 4534 C CA  . PRO A 1 554 ? -7.018  -28.978 -14.828 1.00 91.55 554 A 1 
ATOM 4535 C C   . PRO A 1 554 ? -7.755  -28.093 -13.816 1.00 92.32 554 A 1 
ATOM 4536 O O   . PRO A 1 554 ? -8.701  -27.380 -14.158 1.00 90.40 554 A 1 
ATOM 4537 C CB  . PRO A 1 554 ? -5.941  -28.190 -15.574 1.00 89.39 554 A 1 
ATOM 4538 C CG  . PRO A 1 554 ? -6.677  -27.692 -16.817 1.00 86.25 554 A 1 
ATOM 4539 C CD  . PRO A 1 554 ? -7.657  -28.823 -17.123 1.00 89.77 554 A 1 
ATOM 4540 N N   . LEU A 1 555 ? -7.250  -28.075 -12.588 1.00 91.56 555 A 1 
ATOM 4541 C CA  . LEU A 1 555 ? -7.594  -27.083 -11.577 1.00 91.42 555 A 1 
ATOM 4542 C C   . LEU A 1 555 ? -6.798  -25.799 -11.843 1.00 92.13 555 A 1 
ATOM 4543 O O   . LEU A 1 555 ? -5.579  -25.846 -12.020 1.00 90.46 555 A 1 
ATOM 4544 C CB  . LEU A 1 555 ? -7.290  -27.670 -10.186 1.00 90.92 555 A 1 
ATOM 4545 C CG  . LEU A 1 555 ? -7.588  -26.713 -9.016  1.00 88.21 555 A 1 
ATOM 4546 C CD1 . LEU A 1 555 ? -9.091  -26.498 -8.837  1.00 78.96 555 A 1 
ATOM 4547 C CD2 . LEU A 1 555 ? -7.026  -27.288 -7.721  1.00 79.05 555 A 1 
ATOM 4548 N N   . TYR A 1 556 ? -7.476  -24.654 -11.837 1.00 91.56 556 A 1 
ATOM 4549 C CA  . TYR A 1 556 ? -6.844  -23.346 -12.018 1.00 91.43 556 A 1 
ATOM 4550 C C   . TYR A 1 556 ? -6.636  -22.656 -10.670 1.00 91.60 556 A 1 
ATOM 4551 O O   . TYR A 1 556 ? -7.596  -22.356 -9.967  1.00 89.38 556 A 1 
ATOM 4552 C CB  . TYR A 1 556 ? -7.672  -22.477 -12.970 1.00 90.05 556 A 1 
ATOM 4553 C CG  . TYR A 1 556 ? -7.632  -22.964 -14.406 1.00 83.52 556 A 1 
ATOM 4554 C CD1 . TYR A 1 556 ? -6.620  -22.517 -15.272 1.00 74.49 556 A 1 
ATOM 4555 C CD2 . TYR A 1 556 ? -8.594  -23.884 -14.863 1.00 74.75 556 A 1 
ATOM 4556 C CE1 . TYR A 1 556 ? -6.562  -22.992 -16.596 1.00 70.57 556 A 1 
ATOM 4557 C CE2 . TYR A 1 556 ? -8.535  -24.371 -16.185 1.00 70.71 556 A 1 
ATOM 4558 C CZ  . TYR A 1 556 ? -7.515  -23.924 -17.051 1.00 75.45 556 A 1 
ATOM 4559 O OH  . TYR A 1 556 ? -7.449  -24.404 -18.320 1.00 72.04 556 A 1 
ATOM 4560 N N   . LEU A 1 557 ? -5.382  -22.374 -10.325 1.00 90.53 557 A 1 
ATOM 4561 C CA  . LEU A 1 557 ? -5.034  -21.598 -9.135  1.00 90.53 557 A 1 
ATOM 4562 C C   . LEU A 1 557 ? -4.934  -20.104 -9.465  1.00 90.27 557 A 1 
ATOM 4563 O O   . LEU A 1 557 ? -4.441  -19.708 -10.524 1.00 86.88 557 A 1 
ATOM 4564 C CB  . LEU A 1 557 ? -3.729  -22.129 -8.517  1.00 90.43 557 A 1 
ATOM 4565 C CG  . LEU A 1 557 ? -3.789  -23.575 -7.997  1.00 89.28 557 A 1 
ATOM 4566 C CD1 . LEU A 1 557 ? -2.429  -23.945 -7.399  1.00 79.29 557 A 1 
ATOM 4567 C CD2 . LEU A 1 557 ? -4.844  -23.765 -6.905  1.00 79.74 557 A 1 
ATOM 4568 N N   . ASP A 1 558 ? -5.327  -19.255 -8.520  1.00 90.25 558 A 1 
ATOM 4569 C CA  . ASP A 1 558 ? -5.139  -17.803 -8.648  1.00 89.67 558 A 1 
ATOM 4570 C C   . ASP A 1 558 ? -3.643  -17.466 -8.755  1.00 89.55 558 A 1 
ATOM 4571 O O   . ASP A 1 558 ? -2.820  -17.904 -7.945  1.00 87.57 558 A 1 
ATOM 4572 C CB  . ASP A 1 558 ? -5.816  -17.065 -7.476  1.00 88.00 558 A 1 
ATOM 4573 C CG  . ASP A 1 558 ? -5.794  -15.529 -7.595  1.00 83.11 558 A 1 
ATOM 4574 O OD1 . ASP A 1 558 ? -4.768  -14.957 -8.036  1.00 74.89 558 A 1 
ATOM 4575 O OD2 . ASP A 1 558 ? -6.786  -14.892 -7.212  1.00 74.60 558 A 1 
ATOM 4576 N N   . LYS A 1 559 ? -3.282  -16.613 -9.725  1.00 88.62 559 A 1 
ATOM 4577 C CA  . LYS A 1 559 ? -1.906  -16.143 -9.973  1.00 87.51 559 A 1 
ATOM 4578 C C   . LYS A 1 559 ? -1.259  -15.469 -8.763  1.00 87.25 559 A 1 
ATOM 4579 O O   . LYS A 1 559 ? -0.035  -15.474 -8.628  1.00 81.89 559 A 1 
ATOM 4580 C CB  . LYS A 1 559 ? -1.900  -15.186 -11.172 1.00 85.24 559 A 1 
ATOM 4581 C CG  . LYS A 1 559 ? -2.222  -15.947 -12.460 1.00 78.79 559 A 1 
ATOM 4582 C CD  . LYS A 1 559 ? -2.135  -15.055 -13.699 1.00 73.26 559 A 1 
ATOM 4583 C CE  . LYS A 1 559 ? -2.379  -15.974 -14.901 1.00 65.46 559 A 1 
ATOM 4584 N NZ  . LYS A 1 559 ? -2.262  -15.279 -16.195 1.00 57.25 559 A 1 
ATOM 4585 N N   . ASN A 1 560 ? -2.061  -14.885 -7.878  1.00 83.95 560 A 1 
ATOM 4586 C CA  . ASN A 1 560 ? -1.592  -14.193 -6.682  1.00 82.55 560 A 1 
ATOM 4587 C C   . ASN A 1 560 ? -1.627  -15.062 -5.416  1.00 84.36 560 A 1 
ATOM 4588 O O   . ASN A 1 560 ? -1.130  -14.619 -4.375  1.00 80.89 560 A 1 
ATOM 4589 C CB  . ASN A 1 560 ? -2.400  -12.901 -6.529  1.00 80.11 560 A 1 
ATOM 4590 C CG  . ASN A 1 560 ? -2.165  -11.956 -7.690  1.00 75.45 560 A 1 
ATOM 4591 O OD1 . ASN A 1 560 ? -1.039  -11.623 -8.029  1.00 67.19 560 A 1 
ATOM 4592 N ND2 . ASN A 1 560 ? -3.216  -11.496 -8.327  1.00 66.00 560 A 1 
ATOM 4593 N N   . SER A 1 561 ? -2.166  -16.284 -5.503  1.00 86.37 561 A 1 
ATOM 4594 C CA  . SER A 1 561 ? -2.299  -17.195 -4.368  1.00 86.39 561 A 1 
ATOM 4595 C C   . SER A 1 561 ? -0.942  -17.609 -3.792  1.00 88.04 561 A 1 
ATOM 4596 O O   . SER A 1 561 ? 0.080   -17.704 -4.479  1.00 86.84 561 A 1 
ATOM 4597 C CB  . SER A 1 561 ? -3.136  -18.434 -4.722  1.00 84.90 561 A 1 
ATOM 4598 O OG  . SER A 1 561 ? -2.440  -19.276 -5.615  1.00 78.03 561 A 1 
ATOM 4599 N N   . GLU A 1 562 ? -0.923  -17.862 -2.484  1.00 87.17 562 A 1 
ATOM 4600 C CA  . GLU A 1 562 ? 0.270   -18.385 -1.809  1.00 87.80 562 A 1 
ATOM 4601 C C   . GLU A 1 562 ? 0.550   -19.841 -2.194  1.00 90.66 562 A 1 
ATOM 4602 O O   . GLU A 1 562 ? 1.717   -20.232 -2.274  1.00 89.49 562 A 1 
ATOM 4603 C CB  . GLU A 1 562 ? 0.113   -18.248 -0.292  1.00 84.52 562 A 1 
ATOM 4604 C CG  . GLU A 1 562 ? 0.092   -16.768 0.120   1.00 77.23 562 A 1 
ATOM 4605 C CD  . GLU A 1 562 ? 0.039   -16.622 1.637   1.00 72.48 562 A 1 
ATOM 4606 O OE1 . GLU A 1 562 ? 0.806   -15.807 2.207   1.00 63.43 562 A 1 
ATOM 4607 O OE2 . GLU A 1 562 ? -0.789  -17.287 2.285   1.00 62.45 562 A 1 
ATOM 4608 N N   . SER A 1 563 ? -0.486  -20.600 -2.507  1.00 91.27 563 A 1 
ATOM 4609 C CA  . SER A 1 563 ? -0.403  -21.970 -3.016  1.00 92.46 563 A 1 
ATOM 4610 C C   . SER A 1 563 ? 0.381   -22.038 -4.317  1.00 93.62 563 A 1 
ATOM 4611 O O   . SER A 1 563 ? 1.365   -22.772 -4.404  1.00 92.72 563 A 1 
ATOM 4612 C CB  . SER A 1 563 ? -1.810  -22.523 -3.243  1.00 91.74 563 A 1 
ATOM 4613 O OG  . SER A 1 563 ? -2.527  -22.421 -2.037  1.00 85.07 563 A 1 
ATOM 4614 N N   . LEU A 1 564 ? 0.031   -21.208 -5.302  1.00 92.75 564 A 1 
ATOM 4615 C CA  . LEU A 1 564 ? 0.742   -21.173 -6.579  1.00 92.62 564 A 1 
ATOM 4616 C C   . LEU A 1 564 ? 2.199   -20.741 -6.400  1.00 93.15 564 A 1 
ATOM 4617 O O   . LEU A 1 564 ? 3.092   -21.341 -6.994  1.00 92.58 564 A 1 
ATOM 4618 C CB  . LEU A 1 564 ? -0.007  -20.265 -7.570  1.00 91.84 564 A 1 
ATOM 4619 C CG  . LEU A 1 564 ? 0.617   -20.265 -8.976  1.00 88.97 564 A 1 
ATOM 4620 C CD1 . LEU A 1 564 ? 0.606   -21.648 -9.631  1.00 78.25 564 A 1 
ATOM 4621 C CD2 . LEU A 1 564 ? -0.146  -19.314 -9.891  1.00 78.51 564 A 1 
ATOM 4622 N N   . ARG A 1 565 ? 2.480   -19.757 -5.540  1.00 91.80 565 A 1 
ATOM 4623 C CA  . ARG A 1 565 ? 3.856   -19.335 -5.232  1.00 91.47 565 A 1 
ATOM 4624 C C   . ARG A 1 565 ? 4.685   -20.462 -4.622  1.00 92.57 565 A 1 
ATOM 4625 O O   . ARG A 1 565 ? 5.854   -20.604 -4.974  1.00 91.56 565 A 1 
ATOM 4626 C CB  . ARG A 1 565 ? 3.848   -18.129 -4.285  1.00 90.49 565 A 1 
ATOM 4627 C CG  . ARG A 1 565 ? 3.369   -16.853 -4.991  1.00 79.91 565 A 1 
ATOM 4628 C CD  . ARG A 1 565 ? 3.317   -15.712 -3.977  1.00 77.09 565 A 1 
ATOM 4629 N NE  . ARG A 1 565 ? 2.773   -14.488 -4.591  1.00 66.76 565 A 1 
ATOM 4630 C CZ  . ARG A 1 565 ? 2.406   -13.393 -3.955  1.00 57.31 565 A 1 
ATOM 4631 N NH1 . ARG A 1 565 ? 2.583   -13.250 -2.667  1.00 52.18 565 A 1 
ATOM 4632 N NH2 . ARG A 1 565 ? 1.836   -12.418 -4.611  1.00 49.56 565 A 1 
ATOM 4633 N N   . LEU A 1 566 ? 4.113   -21.260 -3.727  1.00 93.24 566 A 1 
ATOM 4634 C CA  . LEU A 1 566 ? 4.802   -22.404 -3.132  1.00 93.88 566 A 1 
ATOM 4635 C C   . LEU A 1 566 ? 5.083   -23.496 -4.177  1.00 94.62 566 A 1 
ATOM 4636 O O   . LEU A 1 566 ? 6.202   -24.010 -4.230  1.00 93.66 566 A 1 
ATOM 4637 C CB  . LEU A 1 566 ? 3.973   -22.923 -1.941  1.00 94.11 566 A 1 
ATOM 4638 C CG  . LEU A 1 566 ? 4.615   -24.111 -1.206  1.00 92.99 566 A 1 
ATOM 4639 C CD1 . LEU A 1 566 ? 5.997   -23.776 -0.632  1.00 82.41 566 A 1 
ATOM 4640 C CD2 . LEU A 1 566 ? 3.720   -24.535 -0.039  1.00 82.55 566 A 1 
ATOM 4641 N N   . ILE A 1 567 ? 4.120   -23.797 -5.041  1.00 94.66 567 A 1 
ATOM 4642 C CA  . ILE A 1 567 ? 4.276   -24.762 -6.143  1.00 94.33 567 A 1 
ATOM 4643 C C   . ILE A 1 567 ? 5.337   -24.280 -7.146  1.00 94.31 567 A 1 
ATOM 4644 O O   . ILE A 1 567 ? 6.199   -25.058 -7.557  1.00 93.14 567 A 1 
ATOM 4645 C CB  . ILE A 1 567 ? 2.903   -25.026 -6.808  1.00 94.04 567 A 1 
ATOM 4646 C CG1 . ILE A 1 567 ? 1.968   -25.779 -5.828  1.00 91.31 567 A 1 
ATOM 4647 C CG2 . ILE A 1 567 ? 3.061   -25.841 -8.101  1.00 90.22 567 A 1 
ATOM 4648 C CD1 . ILE A 1 567 ? 0.509   -25.850 -6.294  1.00 83.91 567 A 1 
ATOM 4649 N N   . GLN A 1 568 ? 5.355   -22.993 -7.489  1.00 93.57 568 A 1 
ATOM 4650 C CA  . GLN A 1 568 ? 6.399   -22.389 -8.326  1.00 92.41 568 A 1 
ATOM 4651 C C   . GLN A 1 568 ? 7.788   -22.545 -7.698  1.00 92.98 568 A 1 
ATOM 4652 O O   . GLN A 1 568 ? 8.720   -22.972 -8.374  1.00 91.42 568 A 1 
ATOM 4653 C CB  . GLN A 1 568 ? 6.099   -20.901 -8.553  1.00 90.74 568 A 1 
ATOM 4654 C CG  . GLN A 1 568 ? 4.958   -20.680 -9.551  1.00 78.44 568 A 1 
ATOM 4655 C CD  . GLN A 1 568 ? 4.528   -19.220 -9.664  1.00 73.79 568 A 1 
ATOM 4656 O OE1 . GLN A 1 568 ? 4.966   -18.331 -8.957  1.00 67.92 568 A 1 
ATOM 4657 N NE2 . GLN A 1 568 ? 3.633   -18.913 -10.580 1.00 62.72 568 A 1 
ATOM 4658 N N   . GLN A 1 569 ? 7.925   -22.268 -6.407  1.00 92.73 569 A 1 
ATOM 4659 C CA  . GLN A 1 569 ? 9.193   -22.453 -5.695  1.00 92.65 569 A 1 
ATOM 4660 C C   . GLN A 1 569 ? 9.658   -23.916 -5.699  1.00 93.37 569 A 1 
ATOM 4661 O O   . GLN A 1 569 ? 10.856  -24.163 -5.848  1.00 92.35 569 A 1 
ATOM 4662 C CB  . GLN A 1 569 ? 9.064   -21.964 -4.249  1.00 92.86 569 A 1 
ATOM 4663 C CG  . GLN A 1 569 ? 9.067   -20.432 -4.148  1.00 84.65 569 A 1 
ATOM 4664 C CD  . GLN A 1 569 ? 8.853   -19.938 -2.721  1.00 82.93 569 A 1 
ATOM 4665 O OE1 . GLN A 1 569 ? 8.802   -20.672 -1.739  1.00 75.83 569 A 1 
ATOM 4666 N NE2 . GLN A 1 569 ? 8.753   -18.641 -2.527  1.00 72.98 569 A 1 
ATOM 4667 N N   . LEU A 1 570 ? 8.739   -24.869 -5.533  1.00 94.31 570 A 1 
ATOM 4668 C CA  . LEU A 1 570 ? 9.035   -26.306 -5.625  1.00 94.21 570 A 1 
ATOM 4669 C C   . LEU A 1 570 ? 9.589   -26.667 -7.003  1.00 94.57 570 A 1 
ATOM 4670 O O   . LEU A 1 570 ? 10.659  -27.274 -7.090  1.00 93.37 570 A 1 
ATOM 4671 C CB  . LEU A 1 570 ? 7.752   -27.121 -5.345  1.00 93.91 570 A 1 
ATOM 4672 C CG  . LEU A 1 570 ? 7.432   -27.285 -3.854  1.00 91.43 570 A 1 
ATOM 4673 C CD1 . LEU A 1 570 ? 5.961   -27.606 -3.646  1.00 83.20 570 A 1 
ATOM 4674 C CD2 . LEU A 1 570 ? 8.255   -28.441 -3.272  1.00 83.54 570 A 1 
ATOM 4675 N N   . ARG A 1 571 ? 8.915   -26.232 -8.063  1.00 94.09 571 A 1 
ATOM 4676 C CA  . ARG A 1 571 ? 9.323   -26.452 -9.453  1.00 93.49 571 A 1 
ATOM 4677 C C   . ARG A 1 571 ? 10.688  -25.841 -9.753  1.00 93.58 571 A 1 
ATOM 4678 O O   . ARG A 1 571 ? 11.583  -26.536 -10.223 1.00 91.75 571 A 1 
ATOM 4679 C CB  . ARG A 1 571 ? 8.235   -25.870 -10.366 1.00 92.00 571 A 1 
ATOM 4680 C CG  . ARG A 1 571 ? 8.571   -26.164 -11.830 1.00 86.61 571 A 1 
ATOM 4681 C CD  . ARG A 1 571 ? 7.614   -25.444 -12.760 1.00 83.30 571 A 1 
ATOM 4682 N NE  . ARG A 1 571 ? 8.044   -25.668 -14.141 1.00 76.47 571 A 1 
ATOM 4683 C CZ  . ARG A 1 571 ? 7.360   -25.407 -15.229 1.00 72.90 571 A 1 
ATOM 4684 N NH1 . ARG A 1 571 ? 6.207   -24.801 -15.203 1.00 64.50 571 A 1 
ATOM 4685 N NH2 . ARG A 1 571 ? 7.833   -25.778 -16.373 1.00 63.55 571 A 1 
ATOM 4686 N N   . ASP A 1 572 ? 10.890  -24.562 -9.439  1.00 92.46 572 A 1 
ATOM 4687 C CA  . ASP A 1 572 ? 12.144  -23.845 -9.701  1.00 91.79 572 A 1 
ATOM 4688 C C   . ASP A 1 572 ? 13.321  -24.494 -8.963  1.00 91.95 572 A 1 
ATOM 4689 O O   . ASP A 1 572 ? 14.433  -24.604 -9.490  1.00 91.00 572 A 1 
ATOM 4690 C CB  . ASP A 1 572 ? 12.011  -22.383 -9.246  1.00 90.90 572 A 1 
ATOM 4691 C CG  . ASP A 1 572 ? 11.107  -21.510 -10.129 1.00 86.87 572 A 1 
ATOM 4692 O OD1 . ASP A 1 572 ? 10.807  -21.923 -11.270 1.00 81.55 572 A 1 
ATOM 4693 O OD2 . ASP A 1 572 ? 10.801  -20.385 -9.663  1.00 80.58 572 A 1 
ATOM 4694 N N   . GLU A 1 573 ? 13.089  -24.950 -7.737  1.00 91.93 573 A 1 
ATOM 4695 C CA  . GLU A 1 573 ? 14.095  -25.642 -6.941  1.00 92.28 573 A 1 
ATOM 4696 C C   . GLU A 1 573 ? 14.427  -27.020 -7.536  1.00 93.03 573 A 1 
ATOM 4697 O O   . GLU A 1 573 ? 15.612  -27.353 -7.649  1.00 91.22 573 A 1 
ATOM 4698 C CB  . GLU A 1 573 ? 13.601  -25.720 -5.487  1.00 91.24 573 A 1 
ATOM 4699 C CG  . GLU A 1 573 ? 14.675  -26.170 -4.490  1.00 83.26 573 A 1 
ATOM 4700 C CD  . GLU A 1 573 ? 15.779  -25.134 -4.215  1.00 86.34 573 A 1 
ATOM 4701 O OE1 . GLU A 1 573 ? 16.814  -25.502 -3.605  1.00 75.89 573 A 1 
ATOM 4702 O OE2 . GLU A 1 573 ? 15.693  -23.950 -4.584  1.00 76.93 573 A 1 
ATOM 4703 N N   . ALA A 1 574 ? 13.415  -27.787 -7.974  1.00 93.39 574 A 1 
ATOM 4704 C CA  . ALA A 1 574 ? 13.594  -29.082 -8.636  1.00 92.73 574 A 1 
ATOM 4705 C C   . ALA A 1 574 ? 14.376  -28.922 -9.943  1.00 91.90 574 A 1 
ATOM 4706 O O   . ALA A 1 574 ? 15.408  -29.575 -10.137 1.00 89.87 574 A 1 
ATOM 4707 C CB  . ALA A 1 574 ? 12.220  -29.727 -8.863  1.00 92.65 574 A 1 
ATOM 4708 N N   . HIS A 1 575 ? 13.974  -27.969 -10.771 1.00 92.23 575 A 1 
ATOM 4709 C CA  . HIS A 1 575 ? 14.618  -27.670 -12.041 1.00 91.15 575 A 1 
ATOM 4710 C C   . HIS A 1 575 ? 16.070  -27.204 -11.859 1.00 91.07 575 A 1 
ATOM 4711 O O   . HIS A 1 575 ? 16.994  -27.689 -12.517 1.00 87.82 575 A 1 
ATOM 4712 C CB  . HIS A 1 575 ? 13.772  -26.608 -12.755 1.00 88.85 575 A 1 
ATOM 4713 C CG  . HIS A 1 575 ? 14.179  -26.449 -14.192 1.00 84.53 575 A 1 
ATOM 4714 N ND1 . HIS A 1 575 ? 14.108  -27.443 -15.132 1.00 71.03 575 A 1 
ATOM 4715 C CD2 . HIS A 1 575 ? 14.649  -25.329 -14.817 1.00 71.16 575 A 1 
ATOM 4716 C CE1 . HIS A 1 575 ? 14.517  -26.931 -16.299 1.00 70.90 575 A 1 
ATOM 4717 N NE2 . HIS A 1 575 ? 14.860  -25.640 -16.165 1.00 72.50 575 A 1 
ATOM 4718 N N   . ARG A 1 576 ? 16.324  -26.301 -10.897 1.00 90.83 576 A 1 
ATOM 4719 C CA  . ARG A 1 576 ? 17.685  -25.852 -10.561 1.00 90.41 576 A 1 
ATOM 4720 C C   . ARG A 1 576 ? 18.569  -27.006 -10.082 1.00 90.14 576 A 1 
ATOM 4721 O O   . ARG A 1 576 ? 19.741  -27.084 -10.457 1.00 87.58 576 A 1 
ATOM 4722 C CB  . ARG A 1 576 ? 17.605  -24.740 -9.500  1.00 89.36 576 A 1 
ATOM 4723 C CG  . ARG A 1 576 ? 18.973  -24.079 -9.289  1.00 79.23 576 A 1 
ATOM 4724 C CD  . ARG A 1 576 ? 18.898  -23.009 -8.198  1.00 78.76 576 A 1 
ATOM 4725 N NE  . ARG A 1 576 ? 18.873  -23.624 -6.855  1.00 69.53 576 A 1 
ATOM 4726 C CZ  . ARG A 1 576 ? 18.317  -23.141 -5.770  1.00 63.33 576 A 1 
ATOM 4727 N NH1 . ARG A 1 576 ? 17.717  -21.989 -5.736  1.00 54.24 576 A 1 
ATOM 4728 N NH2 . ARG A 1 576 ? 18.353  -23.833 -4.685  1.00 53.60 576 A 1 
ATOM 4729 N N   . PHE A 1 577 ? 18.026  -27.872 -9.236  1.00 89.31 577 A 1 
ATOM 4730 C CA  . PHE A 1 577 ? 18.751  -29.029 -8.718  1.00 88.94 577 A 1 
ATOM 4731 C C   . PHE A 1 577 ? 19.037  -30.056 -9.826  1.00 88.67 577 A 1 
ATOM 4732 O O   . PHE A 1 577 ? 20.170  -30.544 -9.909  1.00 86.23 577 A 1 
ATOM 4733 C CB  . PHE A 1 577 ? 17.961  -29.614 -7.537  1.00 89.41 577 A 1 
ATOM 4734 C CG  . PHE A 1 577 ? 18.675  -30.725 -6.794  1.00 88.80 577 A 1 
ATOM 4735 C CD1 . PHE A 1 577 ? 18.111  -32.010 -6.743  1.00 80.56 577 A 1 
ATOM 4736 C CD2 . PHE A 1 577 ? 19.886  -30.464 -6.124  1.00 80.15 577 A 1 
ATOM 4737 C CE1 . PHE A 1 577 ? 18.752  -33.031 -6.027  1.00 80.21 577 A 1 
ATOM 4738 C CE2 . PHE A 1 577 ? 20.535  -31.491 -5.415  1.00 79.74 577 A 1 
ATOM 4739 C CZ  . PHE A 1 577 ? 19.965  -32.778 -5.363  1.00 87.16 577 A 1 
ATOM 4740 N N   . GLY A 1 578 ? 18.104  -30.284 -10.745 1.00 89.37 578 A 1 
ATOM 4741 C CA  . GLY A 1 578 ? 18.267  -31.118 -11.942 1.00 87.17 578 A 1 
ATOM 4742 C C   . GLY A 1 578 ? 19.343  -30.595 -12.900 1.00 86.31 578 A 1 
ATOM 4743 O O   . GLY A 1 578 ? 20.317  -31.299 -13.190 1.00 83.39 578 A 1 
ATOM 4744 N N   . ILE A 1 579 ? 19.279  -29.323 -13.317 1.00 85.37 579 A 1 
ATOM 4745 C CA  . ILE A 1 579 ? 20.242  -28.710 -14.259 1.00 83.19 579 A 1 
ATOM 4746 C C   . ILE A 1 579 ? 21.684  -28.818 -13.757 1.00 81.57 579 A 1 
ATOM 4747 O O   . ILE A 1 579 ? 22.605  -29.117 -14.523 1.00 78.34 579 A 1 
ATOM 4748 C CB  . ILE A 1 579 ? 19.886  -27.226 -14.524 1.00 80.81 579 A 1 
ATOM 4749 C CG1 . ILE A 1 579 ? 18.625  -27.126 -15.409 1.00 71.21 579 A 1 
ATOM 4750 C CG2 . ILE A 1 579 ? 21.048  -26.477 -15.227 1.00 69.80 579 A 1 
ATOM 4751 C CD1 . ILE A 1 579 ? 18.083  -25.692 -15.519 1.00 63.51 579 A 1 
ATOM 4752 N N   . THR A 1 580 ? 21.918  -28.557 -12.467 1.00 81.01 580 A 1 
ATOM 4753 C CA  . THR A 1 580 ? 23.281  -28.613 -11.905 1.00 78.92 580 A 1 
ATOM 4754 C C   . THR A 1 580 ? 23.885  -30.014 -11.983 1.00 77.38 580 A 1 
ATOM 4755 O O   . THR A 1 580 ? 25.089  -30.146 -12.235 1.00 74.95 580 A 1 
ATOM 4756 C CB  . THR A 1 580 ? 23.351  -28.095 -10.463 1.00 78.90 580 A 1 
ATOM 4757 O OG1 . THR A 1 580 ? 22.447  -28.725 -9.605  1.00 71.45 580 A 1 
ATOM 4758 C CG2 . THR A 1 580 ? 23.135  -26.586 -10.374 1.00 70.20 580 A 1 
ATOM 4759 N N   . PHE A 1 581 ? 23.066  -31.048 -11.830 1.00 79.48 581 A 1 
ATOM 4760 C CA  . PHE A 1 581 ? 23.486  -32.436 -11.967 1.00 77.66 581 A 1 
ATOM 4761 C C   . PHE A 1 581 ? 23.771  -32.806 -13.429 1.00 78.38 581 A 1 
ATOM 4762 O O   . PHE A 1 581 ? 24.856  -33.313 -13.729 1.00 75.42 581 A 1 
ATOM 4763 C CB  . PHE A 1 581 ? 22.416  -33.333 -11.344 1.00 74.47 581 A 1 
ATOM 4764 C CG  . PHE A 1 581 ? 22.791  -34.800 -11.330 1.00 71.57 581 A 1 
ATOM 4765 C CD1 . PHE A 1 581 ? 22.015  -35.727 -12.041 1.00 66.37 581 A 1 
ATOM 4766 C CD2 . PHE A 1 581 ? 23.900  -35.241 -10.580 1.00 63.66 581 A 1 
ATOM 4767 C CE1 . PHE A 1 581 ? 22.332  -37.096 -11.983 1.00 61.63 581 A 1 
ATOM 4768 C CE2 . PHE A 1 581 ? 24.219  -36.610 -10.531 1.00 62.58 581 A 1 
ATOM 4769 C CZ  . PHE A 1 581 ? 23.430  -37.540 -11.223 1.00 63.02 581 A 1 
ATOM 4770 N N   . HIS A 1 582 ? 22.881  -32.445 -14.352 1.00 78.85 582 A 1 
ATOM 4771 C CA  . HIS A 1 582 ? 23.084  -32.611 -15.796 1.00 76.22 582 A 1 
ATOM 4772 C C   . HIS A 1 582 ? 24.377  -31.976 -16.289 1.00 76.32 582 A 1 
ATOM 4773 O O   . HIS A 1 582 ? 25.164  -32.614 -16.992 1.00 74.33 582 A 1 
ATOM 4774 C CB  . HIS A 1 582 ? 21.912  -31.980 -16.552 1.00 73.08 582 A 1 
ATOM 4775 C CG  . HIS A 1 582 ? 20.779  -32.935 -16.675 1.00 64.38 582 A 1 
ATOM 4776 N ND1 . HIS A 1 582 ? 20.777  -34.039 -17.513 1.00 57.38 582 A 1 
ATOM 4777 C CD2 . HIS A 1 582 ? 19.592  -32.866 -16.015 1.00 55.97 582 A 1 
ATOM 4778 C CE1 . HIS A 1 582 ? 19.589  -34.630 -17.352 1.00 54.48 582 A 1 
ATOM 4779 N NE2 . HIS A 1 582 ? 18.846  -33.956 -16.456 1.00 55.09 582 A 1 
ATOM 4780 N N   . ARG A 1 583 ? 24.636  -30.732 -15.884 1.00 74.71 583 A 1 
ATOM 4781 C CA  . ARG A 1 583 ? 25.845  -30.005 -16.279 1.00 73.43 583 A 1 
ATOM 4782 C C   . ARG A 1 583 ? 27.109  -30.729 -15.819 1.00 72.93 583 A 1 
ATOM 4783 O O   . ARG A 1 583 ? 28.023  -30.903 -16.619 1.00 71.05 583 A 1 
ATOM 4784 C CB  . ARG A 1 583 ? 25.765  -28.563 -15.758 1.00 71.68 583 A 1 
ATOM 4785 C CG  . ARG A 1 583 ? 26.882  -27.683 -16.339 1.00 64.44 583 A 1 
ATOM 4786 C CD  . ARG A 1 583 ? 26.726  -26.239 -15.858 1.00 63.72 583 A 1 
ATOM 4787 N NE  . ARG A 1 583 ? 27.768  -25.358 -16.427 1.00 57.38 583 A 1 
ATOM 4788 C CZ  . ARG A 1 583 ? 27.938  -24.070 -16.176 1.00 52.53 583 A 1 
ATOM 4789 N NH1 . ARG A 1 583 ? 27.166  -23.424 -15.344 1.00 48.57 583 A 1 
ATOM 4790 N NH2 . ARG A 1 583 ? 28.889  -23.402 -16.756 1.00 46.43 583 A 1 
ATOM 4791 N N   . LYS A 1 584 ? 27.153  -31.199 -14.569 1.00 74.94 584 A 1 
ATOM 4792 C CA  . LYS A 1 584 ? 28.303  -31.953 -14.035 1.00 74.11 584 A 1 
ATOM 4793 C C   . LYS A 1 584 ? 28.519  -33.283 -14.768 1.00 73.38 584 A 1 
ATOM 4794 O O   . LYS A 1 584 ? 29.660  -33.616 -15.083 1.00 71.42 584 A 1 
ATOM 4795 C CB  . LYS A 1 584 ? 28.134  -32.200 -12.531 1.00 73.38 584 A 1 
ATOM 4796 C CG  . LYS A 1 584 ? 28.416  -30.948 -11.689 1.00 68.15 584 A 1 
ATOM 4797 C CD  . LYS A 1 584 ? 28.200  -31.251 -10.199 1.00 66.44 584 A 1 
ATOM 4798 C CE  . LYS A 1 584 ? 28.471  -30.014 -9.338  1.00 59.06 584 A 1 
ATOM 4799 N NZ  . LYS A 1 584 ? 28.276  -30.294 -7.891  1.00 52.64 584 A 1 
ATOM 4800 N N   . LYS A 1 585 ? 27.444  -34.019 -15.062 1.00 75.67 585 A 1 
ATOM 4801 C CA  . LYS A 1 585 ? 27.512  -35.304 -15.775 1.00 75.18 585 A 1 
ATOM 4802 C C   . LYS A 1 585 ? 27.983  -35.112 -17.222 1.00 74.50 585 A 1 
ATOM 4803 O O   . LYS A 1 585 ? 28.919  -35.787 -17.649 1.00 70.48 585 A 1 
ATOM 4804 C CB  . LYS A 1 585 ? 26.146  -36.009 -15.662 1.00 73.81 585 A 1 
ATOM 4805 C CG  . LYS A 1 585 ? 26.203  -37.510 -15.990 1.00 69.99 585 A 1 
ATOM 4806 C CD  . LYS A 1 585 ? 24.844  -38.184 -15.711 1.00 69.37 585 A 1 
ATOM 4807 C CE  . LYS A 1 585 ? 24.856  -39.692 -15.991 1.00 63.24 585 A 1 
ATOM 4808 N NZ  . LYS A 1 585 ? 23.525  -40.323 -15.732 1.00 59.59 585 A 1 
ATOM 4809 N N   . ARG A 1 586 ? 27.433  -34.128 -17.935 1.00 73.95 586 A 1 
ATOM 4810 C CA  . ARG A 1 586 ? 27.842  -33.757 -19.297 1.00 72.20 586 A 1 
ATOM 4811 C C   . ARG A 1 586 ? 29.303  -33.297 -19.355 1.00 72.16 586 A 1 
ATOM 4812 O O   . ARG A 1 586 ? 30.042  -33.751 -20.219 1.00 67.76 586 A 1 
ATOM 4813 C CB  . ARG A 1 586 ? 26.871  -32.690 -19.837 1.00 69.22 586 A 1 
ATOM 4814 C CG  . ARG A 1 586 ? 27.085  -32.414 -21.334 1.00 61.62 586 A 1 
ATOM 4815 C CD  . ARG A 1 586 ? 26.134  -31.329 -21.869 1.00 60.80 586 A 1 
ATOM 4816 N NE  . ARG A 1 586 ? 24.719  -31.760 -21.879 1.00 54.30 586 A 1 
ATOM 4817 C CZ  . ARG A 1 586 ? 23.665  -31.003 -22.151 1.00 50.47 586 A 1 
ATOM 4818 N NH1 . ARG A 1 586 ? 23.776  -29.730 -22.429 1.00 47.31 586 A 1 
ATOM 4819 N NH2 . ARG A 1 586 ? 22.465  -31.513 -22.150 1.00 44.51 586 A 1 
ATOM 4820 N N   . SER A 1 587 ? 29.742  -32.454 -18.412 1.00 69.33 587 A 1 
ATOM 4821 C CA  . SER A 1 587 ? 31.137  -31.990 -18.365 1.00 67.74 587 A 1 
ATOM 4822 C C   . SER A 1 587 ? 32.130  -33.133 -18.131 1.00 68.02 587 A 1 
ATOM 4823 O O   . SER A 1 587 ? 33.176  -33.157 -18.770 1.00 65.44 587 A 1 
ATOM 4824 C CB  . SER A 1 587 ? 31.324  -30.925 -17.279 1.00 65.03 587 A 1 
ATOM 4825 O OG  . SER A 1 587 ? 30.608  -29.744 -17.597 1.00 57.56 587 A 1 
ATOM 4826 N N   . ARG A 1 588 ? 31.802  -34.099 -17.264 1.00 72.22 588 A 1 
ATOM 4827 C CA  . ARG A 1 588 ? 32.668  -35.274 -17.032 1.00 70.61 588 A 1 
ATOM 4828 C C   . ARG A 1 588 ? 32.791  -36.171 -18.266 1.00 68.72 588 A 1 
ATOM 4829 O O   . ARG A 1 588 ? 33.871  -36.680 -18.527 1.00 65.06 588 A 1 
ATOM 4830 C CB  . ARG A 1 588 ? 32.165  -36.088 -15.832 1.00 69.21 588 A 1 
ATOM 4831 C CG  . ARG A 1 588 ? 32.556  -35.443 -14.495 1.00 64.93 588 A 1 
ATOM 4832 C CD  . ARG A 1 588 ? 32.055  -36.308 -13.331 1.00 64.47 588 A 1 
ATOM 4833 N NE  . ARG A 1 588 ? 32.506  -35.790 -12.022 1.00 57.22 588 A 1 
ATOM 4834 C CZ  . ARG A 1 588 ? 32.247  -36.321 -10.837 1.00 51.82 588 A 1 
ATOM 4835 N NH1 . ARG A 1 588 ? 31.497  -37.384 -10.708 1.00 49.26 588 A 1 
ATOM 4836 N NH2 . ARG A 1 588 ? 32.741  -35.792 -9.748  1.00 46.81 588 A 1 
ATOM 4837 N N   . GLN A 1 589 ? 31.720  -36.320 -19.036 1.00 71.40 589 A 1 
ATOM 4838 C CA  . GLN A 1 589 ? 31.729  -37.151 -20.247 1.00 69.79 589 A 1 
ATOM 4839 C C   . GLN A 1 589 ? 32.331  -36.451 -21.468 1.00 68.77 589 A 1 
ATOM 4840 O O   . GLN A 1 589 ? 32.952  -37.105 -22.296 1.00 63.67 589 A 1 
ATOM 4841 C CB  . GLN A 1 589 ? 30.310  -37.597 -20.551 1.00 67.05 589 A 1 
ATOM 4842 C CG  . GLN A 1 589 ? 29.881  -38.671 -19.548 1.00 62.93 589 A 1 
ATOM 4843 C CD  . GLN A 1 589 ? 28.462  -39.115 -19.788 1.00 59.74 589 A 1 
ATOM 4844 O OE1 . GLN A 1 589 ? 27.656  -38.430 -20.395 1.00 54.54 589 A 1 
ATOM 4845 N NE2 . GLN A 1 589 ? 28.114  -40.284 -19.304 1.00 52.00 589 A 1 
ATOM 4846 N N   . GLN A 1 590 ? 32.229  -35.128 -21.568 1.00 65.79 590 A 1 
ATOM 4847 C CA  . GLN A 1 590 ? 32.962  -34.369 -22.587 1.00 63.98 590 A 1 
ATOM 4848 C C   . GLN A 1 590 ? 34.486  -34.485 -22.420 1.00 64.02 590 A 1 
ATOM 4849 O O   . GLN A 1 590 ? 35.212  -34.304 -23.393 1.00 60.60 590 A 1 
ATOM 4850 C CB  . GLN A 1 590 ? 32.535  -32.898 -22.551 1.00 60.25 590 A 1 
ATOM 4851 C CG  . GLN A 1 590 ? 31.207  -32.670 -23.285 1.00 55.30 590 A 1 
ATOM 4852 C CD  . GLN A 1 590 ? 30.777  -31.201 -23.284 1.00 51.75 590 A 1 
ATOM 4853 O OE1 . GLN A 1 590 ? 31.153  -30.387 -22.451 1.00 47.77 590 A 1 
ATOM 4854 N NE2 . GLN A 1 590 ? 29.953  -30.797 -24.224 1.00 45.83 590 A 1 
ATOM 4855 N N   . ILE A 1 591 ? 34.965  -34.798 -21.202 1.00 63.07 591 A 1 
ATOM 4856 C CA  . ILE A 1 591 ? 36.386  -35.066 -20.937 1.00 61.96 591 A 1 
ATOM 4857 C C   . ILE A 1 591 ? 36.780  -36.457 -21.463 1.00 63.59 591 A 1 
ATOM 4858 O O   . ILE A 1 591 ? 37.882  -36.599 -21.992 1.00 59.98 591 A 1 
ATOM 4859 C CB  . ILE A 1 591 ? 36.691  -34.868 -19.431 1.00 57.30 591 A 1 
ATOM 4860 C CG1 . ILE A 1 591 ? 36.473  -33.390 -19.022 1.00 52.19 591 A 1 
ATOM 4861 C CG2 . ILE A 1 591 ? 38.138  -35.280 -19.092 1.00 51.20 591 A 1 
ATOM 4862 C CD1 . ILE A 1 591 ? 36.371  -33.167 -17.506 1.00 46.64 591 A 1 
ATOM 4863 N N   . ALA A 1 592 ? 35.892  -37.460 -21.397 1.00 66.98 592 A 1 
ATOM 4864 C CA  . ALA A 1 592 ? 36.074  -38.778 -22.011 1.00 66.62 592 A 1 
ATOM 4865 C C   . ALA A 1 592 ? 35.599  -38.747 -23.476 1.00 68.93 592 A 1 
ATOM 4866 O O   . ALA A 1 592 ? 34.520  -39.212 -23.820 1.00 64.16 592 A 1 
ATOM 4867 C CB  . ALA A 1 592 ? 35.360  -39.824 -21.151 1.00 61.30 592 A 1 
ATOM 4868 N N   . SER A 1 593 ? 36.379  -38.120 -24.343 1.00 69.93 593 A 1 
ATOM 4869 C CA  . SER A 1 593 ? 36.053  -37.942 -25.756 1.00 70.25 593 A 1 
ATOM 4870 C C   . SER A 1 593 ? 37.056  -38.664 -26.657 1.00 73.95 593 A 1 
ATOM 4871 O O   . SER A 1 593 ? 38.120  -39.088 -26.208 1.00 70.26 593 A 1 
ATOM 4872 C CB  . SER A 1 593 ? 35.973  -36.447 -26.069 1.00 64.01 593 A 1 
ATOM 4873 O OG  . SER A 1 593 ? 37.243  -35.824 -25.979 1.00 56.82 593 A 1 
ATOM 4874 N N   . GLU A 1 594 ? 36.782  -38.738 -27.960 1.00 76.77 594 A 1 
ATOM 4875 C CA  . GLU A 1 594 ? 37.725  -39.242 -28.976 1.00 77.86 594 A 1 
ATOM 4876 C C   . GLU A 1 594 ? 39.123  -38.594 -28.881 1.00 79.91 594 A 1 
ATOM 4877 O O   . GLU A 1 594 ? 40.124  -39.178 -29.280 1.00 78.38 594 A 1 
ATOM 4878 C CB  . GLU A 1 594 ? 37.152  -38.955 -30.373 1.00 75.80 594 A 1 
ATOM 4879 C CG  . GLU A 1 594 ? 35.884  -39.751 -30.717 1.00 68.97 594 A 1 
ATOM 4880 C CD  . GLU A 1 594 ? 35.296  -39.317 -32.071 1.00 67.50 594 A 1 
ATOM 4881 O OE1 . GLU A 1 594 ? 34.119  -39.622 -32.351 1.00 62.53 594 A 1 
ATOM 4882 O OE2 . GLU A 1 594 ? 35.977  -38.582 -32.826 1.00 62.74 594 A 1 
ATOM 4883 N N   . LEU A 1 595 ? 39.214  -37.412 -28.267 1.00 77.16 595 A 1 
ATOM 4884 C CA  . LEU A 1 595 ? 40.489  -36.748 -27.988 1.00 78.10 595 A 1 
ATOM 4885 C C   . LEU A 1 595 ? 41.367  -37.527 -26.990 1.00 79.31 595 A 1 
ATOM 4886 O O   . LEU A 1 595 ? 42.570  -37.267 -26.929 1.00 77.36 595 A 1 
ATOM 4887 C CB  . LEU A 1 595 ? 40.232  -35.325 -27.454 1.00 77.91 595 A 1 
ATOM 4888 C CG  . LEU A 1 595 ? 39.408  -34.398 -28.367 1.00 76.70 595 A 1 
ATOM 4889 C CD1 . LEU A 1 595 ? 39.121  -33.083 -27.634 1.00 69.80 595 A 1 
ATOM 4890 C CD2 . LEU A 1 595 ? 40.152  -34.064 -29.660 1.00 70.40 595 A 1 
ATOM 4891 N N   . ASP A 1 596 ? 40.807  -38.448 -26.185 1.00 80.48 596 A 1 
ATOM 4892 C CA  . ASP A 1 596 ? 41.575  -39.265 -25.234 1.00 78.80 596 A 1 
ATOM 4893 C C   . ASP A 1 596 ? 42.410  -40.347 -25.923 1.00 80.07 596 A 1 
ATOM 4894 O O   . ASP A 1 596 ? 43.480  -40.688 -25.422 1.00 77.31 596 A 1 
ATOM 4895 C CB  . ASP A 1 596 ? 40.658  -39.873 -24.152 1.00 76.00 596 A 1 
ATOM 4896 C CG  . ASP A 1 596 ? 40.030  -38.797 -23.263 1.00 72.22 596 A 1 
ATOM 4897 O OD1 . ASP A 1 596 ? 40.797  -37.954 -22.742 1.00 68.11 596 A 1 
ATOM 4898 O OD2 . ASP A 1 596 ? 38.799  -38.767 -23.112 1.00 67.78 596 A 1 
ATOM 4899 N N   . ALA A 1 597 ? 41.972  -40.822 -27.085 1.00 81.43 597 A 1 
ATOM 4900 C CA  . ALA A 1 597 ? 42.685  -41.821 -27.882 1.00 81.21 597 A 1 
ATOM 4901 C C   . ALA A 1 597 ? 43.864  -41.237 -28.691 1.00 82.98 597 A 1 
ATOM 4902 O O   . ALA A 1 597 ? 44.693  -41.978 -29.215 1.00 80.05 597 A 1 
ATOM 4903 C CB  . ALA A 1 597 ? 41.656  -42.515 -28.777 1.00 78.35 597 A 1 
ATOM 4904 N N   . ILE A 1 598 ? 43.983  -39.918 -28.784 1.00 84.34 598 A 1 
ATOM 4905 C CA  . ILE A 1 598 ? 44.994  -39.253 -29.615 1.00 85.46 598 A 1 
ATOM 4906 C C   . ILE A 1 598 ? 46.306  -39.064 -28.839 1.00 85.91 598 A 1 
ATOM 4907 O O   . ILE A 1 598 ? 46.433  -38.206 -27.955 1.00 83.40 598 A 1 
ATOM 4908 C CB  . ILE A 1 598 ? 44.457  -37.938 -30.221 1.00 85.67 598 A 1 
ATOM 4909 C CG1 . ILE A 1 598 ? 43.157  -38.208 -31.018 1.00 81.72 598 A 1 
ATOM 4910 C CG2 . ILE A 1 598 ? 45.536  -37.310 -31.128 1.00 80.13 598 A 1 
ATOM 4911 C CD1 . ILE A 1 598 ? 42.515  -36.957 -31.618 1.00 75.34 598 A 1 
ATOM 4912 N N   . LYS A 1 599 ? 47.330  -39.837 -29.217 1.00 86.61 599 A 1 
ATOM 4913 C CA  . LYS A 1 599 ? 48.677  -39.751 -28.643 1.00 87.00 599 A 1 
ATOM 4914 C C   . LYS A 1 599 ? 49.296  -38.371 -28.908 1.00 87.72 599 A 1 
ATOM 4915 O O   . LYS A 1 599 ? 49.433  -37.939 -30.048 1.00 83.34 599 A 1 
ATOM 4916 C CB  . LYS A 1 599 ? 49.530  -40.918 -29.193 1.00 85.21 599 A 1 
ATOM 4917 C CG  . LYS A 1 599 ? 50.769  -41.231 -28.336 1.00 76.63 599 A 1 
ATOM 4918 C CD  . LYS A 1 599 ? 51.496  -42.479 -28.874 1.00 72.13 599 A 1 
ATOM 4919 C CE  . LYS A 1 599 ? 52.686  -42.873 -27.989 1.00 64.58 599 A 1 
ATOM 4920 N NZ  . LYS A 1 599 ? 53.360  -44.110 -28.480 1.00 54.62 599 A 1 
ATOM 4921 N N   . GLY A 1 600 ? 49.686  -37.667 -27.844 1.00 85.43 600 A 1 
ATOM 4922 C CA  . GLY A 1 600 ? 50.267  -36.313 -27.925 1.00 85.24 600 A 1 
ATOM 4923 C C   . GLY A 1 600 ? 49.316  -35.159 -27.577 1.00 86.92 600 A 1 
ATOM 4924 O O   . GLY A 1 600 ? 49.769  -34.019 -27.432 1.00 82.90 600 A 1 
ATOM 4925 N N   . ILE A 1 601 ? 48.035  -35.429 -27.368 1.00 84.94 601 A 1 
ATOM 4926 C CA  . ILE A 1 601 ? 47.050  -34.452 -26.890 1.00 85.37 601 A 1 
ATOM 4927 C C   . ILE A 1 601 ? 46.817  -34.652 -25.380 1.00 85.20 601 A 1 
ATOM 4928 O O   . ILE A 1 601 ? 46.030  -35.494 -24.953 1.00 81.68 601 A 1 
ATOM 4929 C CB  . ILE A 1 601 ? 45.760  -34.507 -27.732 1.00 85.29 601 A 1 
ATOM 4930 C CG1 . ILE A 1 601 ? 46.032  -34.280 -29.242 1.00 79.77 601 A 1 
ATOM 4931 C CG2 . ILE A 1 601 ? 44.730  -33.479 -27.238 1.00 78.92 601 A 1 
ATOM 4932 C CD1 . ILE A 1 601 ? 46.673  -32.925 -29.599 1.00 71.95 601 A 1 
ATOM 4933 N N   . GLY A 1 602 ? 47.512  -33.879 -24.551 1.00 86.29 602 A 1 
ATOM 4934 C CA  . GLY A 1 602 ? 47.363  -33.924 -23.091 1.00 85.49 602 A 1 
ATOM 4935 C C   . GLY A 1 602 ? 46.116  -33.195 -22.553 1.00 86.50 602 A 1 
ATOM 4936 O O   . GLY A 1 602 ? 45.480  -32.427 -23.285 1.00 84.82 602 A 1 
ATOM 4937 N N   . PRO A 1 603 ? 45.790  -33.347 -21.266 1.00 84.58 603 A 1 
ATOM 4938 C CA  . PRO A 1 603 ? 44.557  -32.825 -20.654 1.00 83.60 603 A 1 
ATOM 4939 C C   . PRO A 1 603 ? 44.398  -31.305 -20.788 1.00 85.11 603 A 1 
ATOM 4940 O O   . PRO A 1 603 ? 43.310  -30.821 -21.096 1.00 83.02 603 A 1 
ATOM 4941 C CB  . PRO A 1 603 ? 44.610  -33.270 -19.185 1.00 81.36 603 A 1 
ATOM 4942 C CG  . PRO A 1 603 ? 46.087  -33.557 -18.921 1.00 77.04 603 A 1 
ATOM 4943 C CD  . PRO A 1 603 ? 46.595  -34.047 -20.269 1.00 80.89 603 A 1 
ATOM 4944 N N   . VAL A 1 604 ? 45.483  -30.540 -20.671 1.00 85.44 604 A 1 
ATOM 4945 C CA  . VAL A 1 604 ? 45.470  -29.070 -20.816 1.00 85.90 604 A 1 
ATOM 4946 C C   . VAL A 1 604 ? 45.078  -28.632 -22.236 1.00 86.86 604 A 1 
ATOM 4947 O O   . VAL A 1 604 ? 44.393  -27.628 -22.424 1.00 85.36 604 A 1 
ATOM 4948 C CB  . VAL A 1 604 ? 46.850  -28.491 -20.440 1.00 85.57 604 A 1 
ATOM 4949 C CG1 . VAL A 1 604 ? 46.892  -26.962 -20.538 1.00 77.30 604 A 1 
ATOM 4950 C CG2 . VAL A 1 604 ? 47.256  -28.879 -19.013 1.00 77.19 604 A 1 
ATOM 4951 N N   . VAL A 1 605 ? 45.506  -29.385 -23.256 1.00 86.80 605 A 1 
ATOM 4952 C CA  . VAL A 1 605 ? 45.185  -29.104 -24.665 1.00 87.65 605 A 1 
ATOM 4953 C C   . VAL A 1 605 ? 43.723  -29.436 -24.955 1.00 88.38 605 A 1 
ATOM 4954 O O   . VAL A 1 605 ? 43.034  -28.638 -25.586 1.00 86.96 605 A 1 
ATOM 4955 C CB  . VAL A 1 605 ? 46.133  -29.875 -25.599 1.00 88.32 605 A 1 
ATOM 4956 C CG1 . VAL A 1 605 ? 45.843  -29.592 -27.077 1.00 79.13 605 A 1 
ATOM 4957 C CG2 . VAL A 1 605 ? 47.590  -29.485 -25.328 1.00 78.44 605 A 1 
ATOM 4958 N N   . LYS A 1 606 ? 43.237  -30.563 -24.422 1.00 87.04 606 A 1 
ATOM 4959 C CA  . LYS A 1 606 ? 41.818  -30.953 -24.504 1.00 85.33 606 A 1 
ATOM 4960 C C   . LYS A 1 606 ? 40.912  -29.896 -23.884 1.00 86.05 606 A 1 
ATOM 4961 O O   . LYS A 1 606 ? 39.938  -29.479 -24.505 1.00 84.91 606 A 1 
ATOM 4962 C CB  . LYS A 1 606 ? 41.593  -32.301 -23.800 1.00 83.15 606 A 1 
ATOM 4963 C CG  . LYS A 1 606 ? 42.345  -33.450 -24.478 1.00 72.27 606 A 1 
ATOM 4964 C CD  . LYS A 1 606 ? 42.209  -34.759 -23.682 1.00 70.67 606 A 1 
ATOM 4965 C CE  . LYS A 1 606 ? 43.107  -35.810 -24.338 1.00 61.25 606 A 1 
ATOM 4966 N NZ  . LYS A 1 606 ? 43.283  -37.005 -23.497 1.00 56.76 606 A 1 
ATOM 4967 N N   . GLU A 1 607 ? 41.280  -29.411 -22.709 1.00 83.95 607 A 1 
ATOM 4968 C CA  . GLU A 1 607 ? 40.516  -28.376 -22.018 1.00 82.45 607 A 1 
ATOM 4969 C C   . GLU A 1 607 ? 40.466  -27.064 -22.821 1.00 83.43 607 A 1 
ATOM 4970 O O   . GLU A 1 607 ? 39.400  -26.461 -22.947 1.00 82.12 607 A 1 
ATOM 4971 C CB  . GLU A 1 607 ? 41.112  -28.160 -20.620 1.00 80.25 607 A 1 
ATOM 4972 C CG  . GLU A 1 607 ? 40.148  -27.352 -19.743 1.00 70.86 607 A 1 
ATOM 4973 C CD  . GLU A 1 607 ? 40.723  -26.971 -18.372 1.00 67.56 607 A 1 
ATOM 4974 O OE1 . GLU A 1 607 ? 40.106  -26.066 -17.754 1.00 61.26 607 A 1 
ATOM 4975 O OE2 . GLU A 1 607 ? 41.786  -27.490 -17.980 1.00 59.92 607 A 1 
ATOM 4976 N N   . LYS A 1 608 ? 41.584  -26.639 -23.417 1.00 85.37 608 A 1 
ATOM 4977 C CA  . LYS A 1 608 ? 41.619  -25.451 -24.293 1.00 86.51 608 A 1 
ATOM 4978 C C   . LYS A 1 608 ? 40.717  -25.608 -25.524 1.00 87.83 608 A 1 
ATOM 4979 O O   . LYS A 1 608 ? 39.940  -24.702 -25.827 1.00 86.23 608 A 1 
ATOM 4980 C CB  . LYS A 1 608 ? 43.061  -25.135 -24.724 1.00 86.73 608 A 1 
ATOM 4981 C CG  . LYS A 1 608 ? 43.862  -24.415 -23.629 1.00 78.38 608 A 1 
ATOM 4982 C CD  . LYS A 1 608 ? 45.245  -24.019 -24.161 1.00 77.39 608 A 1 
ATOM 4983 C CE  . LYS A 1 608 ? 46.030  -23.208 -23.119 1.00 70.55 608 A 1 
ATOM 4984 N NZ  . LYS A 1 608 ? 47.267  -22.628 -23.697 1.00 63.99 608 A 1 
ATOM 4985 N N   . LEU A 1 609 ? 40.801  -26.762 -26.204 1.00 86.31 609 A 1 
ATOM 4986 C CA  . LEU A 1 609 ? 39.975  -27.049 -27.381 1.00 86.32 609 A 1 
ATOM 4987 C C   . LEU A 1 609 ? 38.483  -27.092 -27.028 1.00 86.40 609 A 1 
ATOM 4988 O O   . LEU A 1 609 ? 37.671  -26.444 -27.690 1.00 85.21 609 A 1 
ATOM 4989 C CB  . LEU A 1 609 ? 40.428  -28.382 -28.003 1.00 87.75 609 A 1 
ATOM 4990 C CG  . LEU A 1 609 ? 41.777  -28.320 -28.746 1.00 86.32 609 A 1 
ATOM 4991 C CD1 . LEU A 1 609 ? 42.241  -29.738 -29.080 1.00 77.19 609 A 1 
ATOM 4992 C CD2 . LEU A 1 609 ? 41.664  -27.523 -30.050 1.00 78.72 609 A 1 
ATOM 4993 N N   . LEU A 1 610 ? 38.114  -27.781 -25.952 1.00 84.15 610 A 1 
ATOM 4994 C CA  . LEU A 1 610 ? 36.715  -27.887 -25.520 1.00 81.96 610 A 1 
ATOM 4995 C C   . LEU A 1 610 ? 36.158  -26.564 -24.978 1.00 82.54 610 A 1 
ATOM 4996 O O   . LEU A 1 610 ? 34.976  -26.281 -25.165 1.00 81.04 610 A 1 
ATOM 4997 C CB  . LEU A 1 610 ? 36.587  -29.012 -24.478 1.00 80.27 610 A 1 
ATOM 4998 C CG  . LEU A 1 610 ? 36.783  -30.429 -25.052 1.00 75.72 610 A 1 
ATOM 4999 C CD1 . LEU A 1 610 ? 36.843  -31.437 -23.908 1.00 70.76 610 A 1 
ATOM 5000 C CD2 . LEU A 1 610 ? 35.646  -30.833 -25.995 1.00 69.28 610 A 1 
ATOM 5001 N N   . LYS A 1 611 ? 36.989  -25.710 -24.367 1.00 85.35 611 A 1 
ATOM 5002 C CA  . LYS A 1 611 ? 36.579  -24.350 -23.969 1.00 84.18 611 A 1 
ATOM 5003 C C   . LYS A 1 611 ? 36.270  -23.470 -25.182 1.00 84.30 611 A 1 
ATOM 5004 O O   . LYS A 1 611 ? 35.263  -22.764 -25.160 1.00 82.31 611 A 1 
ATOM 5005 C CB  . LYS A 1 611 ? 37.645  -23.690 -23.075 1.00 83.28 611 A 1 
ATOM 5006 C CG  . LYS A 1 611 ? 37.492  -24.106 -21.603 1.00 75.50 611 A 1 
ATOM 5007 C CD  . LYS A 1 611 ? 38.599  -23.499 -20.725 1.00 72.53 611 A 1 
ATOM 5008 C CE  . LYS A 1 611 ? 38.359  -23.872 -19.261 1.00 65.24 611 A 1 
ATOM 5009 N NZ  . LYS A 1 611 ? 39.513  -23.560 -18.384 1.00 59.00 611 A 1 
ATOM 5010 N N   . LYS A 1 612 ? 37.094  -23.523 -26.238 1.00 85.71 612 A 1 
ATOM 5011 C CA  . LYS A 1 612 ? 36.915  -22.695 -27.443 1.00 87.06 612 A 1 
ATOM 5012 C C   . LYS A 1 612 ? 35.778  -23.214 -28.332 1.00 87.81 612 A 1 
ATOM 5013 O O   . LYS A 1 612 ? 34.909  -22.437 -28.719 1.00 85.11 612 A 1 
ATOM 5014 C CB  . LYS A 1 612 ? 38.267  -22.568 -28.192 1.00 87.51 612 A 1 
ATOM 5015 C CG  . LYS A 1 612 ? 38.225  -21.545 -29.354 1.00 85.42 612 A 1 
ATOM 5016 C CD  . LYS A 1 612 ? 39.617  -21.285 -29.986 1.00 82.09 612 A 1 
ATOM 5017 C CE  . LYS A 1 612 ? 39.540  -20.282 -31.154 1.00 76.95 612 A 1 
ATOM 5018 N NZ  . LYS A 1 612 ? 40.849  -20.017 -31.833 1.00 69.17 612 A 1 
ATOM 5019 N N   . TYR A 1 613 ? 35.740  -24.514 -28.603 1.00 85.52 613 A 1 
ATOM 5020 C CA  . TYR A 1 613 ? 34.834  -25.112 -29.600 1.00 85.58 613 A 1 
ATOM 5021 C C   . TYR A 1 613 ? 33.610  -25.826 -29.006 1.00 84.75 613 A 1 
ATOM 5022 O O   . TYR A 1 613 ? 32.682  -26.164 -29.734 1.00 79.92 613 A 1 
ATOM 5023 C CB  . TYR A 1 613 ? 35.645  -26.027 -30.525 1.00 87.21 613 A 1 
ATOM 5024 C CG  . TYR A 1 613 ? 36.731  -25.290 -31.288 1.00 87.93 613 A 1 
ATOM 5025 C CD1 . TYR A 1 613 ? 36.396  -24.519 -32.422 1.00 77.86 613 A 1 
ATOM 5026 C CD2 . TYR A 1 613 ? 38.070  -25.343 -30.853 1.00 79.46 613 A 1 
ATOM 5027 C CE1 . TYR A 1 613 ? 37.388  -23.804 -33.111 1.00 79.29 613 A 1 
ATOM 5028 C CE2 . TYR A 1 613 ? 39.067  -24.624 -31.540 1.00 79.99 613 A 1 
ATOM 5029 C CZ  . TYR A 1 613 ? 38.727  -23.854 -32.669 1.00 87.82 613 A 1 
ATOM 5030 O OH  . TYR A 1 613 ? 39.686  -23.153 -33.324 1.00 86.80 613 A 1 
ATOM 5031 N N   . LYS A 1 614 ? 33.573  -26.036 -27.696 1.00 83.41 614 A 1 
ATOM 5032 C CA  . LYS A 1 614 ? 32.452  -26.617 -26.919 1.00 81.63 614 A 1 
ATOM 5033 C C   . LYS A 1 614 ? 32.074  -28.075 -27.252 1.00 81.48 614 A 1 
ATOM 5034 O O   . LYS A 1 614 ? 31.405  -28.706 -26.436 1.00 76.62 614 A 1 
ATOM 5035 C CB  . LYS A 1 614 ? 31.221  -25.693 -26.962 1.00 79.85 614 A 1 
ATOM 5036 C CG  . LYS A 1 614 ? 31.501  -24.261 -26.478 1.00 76.74 614 A 1 
ATOM 5037 C CD  . LYS A 1 614 ? 30.227  -23.417 -26.497 1.00 71.74 614 A 1 
ATOM 5038 C CE  . LYS A 1 614 ? 30.523  -21.996 -26.002 1.00 66.74 614 A 1 
ATOM 5039 N NZ  . LYS A 1 614 ? 29.324  -21.126 -26.021 1.00 58.66 614 A 1 
ATOM 5040 N N   . SER A 1 615 ? 32.492  -28.642 -28.395 1.00 80.70 615 A 1 
ATOM 5041 C CA  . SER A 1 615 ? 32.250  -30.042 -28.777 1.00 81.31 615 A 1 
ATOM 5042 C C   . SER A 1 615 ? 33.323  -30.574 -29.730 1.00 83.28 615 A 1 
ATOM 5043 O O   . SER A 1 615 ? 33.892  -29.809 -30.510 1.00 82.03 615 A 1 
ATOM 5044 C CB  . SER A 1 615 ? 30.868  -30.201 -29.426 1.00 78.03 615 A 1 
ATOM 5045 O OG  . SER A 1 615 ? 30.820  -29.583 -30.699 1.00 70.73 615 A 1 
ATOM 5046 N N   . VAL A 1 616 ? 33.559  -31.903 -29.729 1.00 82.13 616 A 1 
ATOM 5047 C CA  . VAL A 1 616 ? 34.511  -32.572 -30.637 1.00 83.15 616 A 1 
ATOM 5048 C C   . VAL A 1 616 ? 34.091  -32.418 -32.101 1.00 85.72 616 A 1 
ATOM 5049 O O   . VAL A 1 616 ? 34.940  -32.185 -32.959 1.00 85.10 616 A 1 
ATOM 5050 C CB  . VAL A 1 616 ? 34.666  -34.061 -30.271 1.00 81.42 616 A 1 
ATOM 5051 C CG1 . VAL A 1 616 ? 35.676  -34.778 -31.177 1.00 74.78 616 A 1 
ATOM 5052 C CG2 . VAL A 1 616 ? 35.159  -34.213 -28.824 1.00 74.37 616 A 1 
ATOM 5053 N N   . LYS A 1 617 ? 32.791  -32.441 -32.388 1.00 85.51 617 A 1 
ATOM 5054 C CA  . LYS A 1 617 ? 32.251  -32.193 -33.735 1.00 85.73 617 A 1 
ATOM 5055 C C   . LYS A 1 617 ? 32.695  -30.832 -34.286 1.00 87.16 617 A 1 
ATOM 5056 O O   . LYS A 1 617 ? 33.240  -30.769 -35.381 1.00 86.08 617 A 1 
ATOM 5057 C CB  . LYS A 1 617 ? 30.722  -32.342 -33.709 1.00 84.26 617 A 1 
ATOM 5058 C CG  . LYS A 1 617 ? 30.123  -32.195 -35.115 1.00 77.04 617 A 1 
ATOM 5059 C CD  . LYS A 1 617 ? 28.607  -32.424 -35.142 1.00 73.46 617 A 1 
ATOM 5060 C CE  . LYS A 1 617 ? 28.124  -32.174 -36.573 1.00 64.87 617 A 1 
ATOM 5061 N NZ  . LYS A 1 617 ? 26.670  -32.397 -36.747 1.00 56.89 617 A 1 
ATOM 5062 N N   . LYS A 1 618 ? 32.574  -29.770 -33.500 1.00 85.40 618 A 1 
ATOM 5063 C CA  . LYS A 1 618 ? 33.027  -28.426 -33.896 1.00 86.04 618 A 1 
ATOM 5064 C C   . LYS A 1 618 ? 34.550  -28.310 -34.013 1.00 88.15 618 A 1 
ATOM 5065 O O   . LYS A 1 618 ? 35.023  -27.478 -34.772 1.00 87.04 618 A 1 
ATOM 5066 C CB  . LYS A 1 618 ? 32.496  -27.371 -32.922 1.00 85.16 618 A 1 
ATOM 5067 C CG  . LYS A 1 618 ? 30.991  -27.158 -33.081 1.00 80.93 618 A 1 
ATOM 5068 C CD  . LYS A 1 618 ? 30.523  -25.993 -32.204 1.00 75.47 618 A 1 
ATOM 5069 C CE  . LYS A 1 618 ? 29.034  -25.752 -32.461 1.00 69.31 618 A 1 
ATOM 5070 N NZ  . LYS A 1 618 ? 28.570  -24.494 -31.843 1.00 61.01 618 A 1 
ATOM 5071 N N   . ILE A 1 619 ? 35.308  -29.116 -33.265 1.00 86.68 619 A 1 
ATOM 5072 C CA  . ILE A 1 619 ? 36.767  -29.190 -33.416 1.00 87.54 619 A 1 
ATOM 5073 C C   . ILE A 1 619 ? 37.127  -29.822 -34.769 1.00 88.76 619 A 1 
ATOM 5074 O O   . ILE A 1 619 ? 38.036  -29.333 -35.429 1.00 87.42 619 A 1 
ATOM 5075 C CB  . ILE A 1 619 ? 37.420  -29.944 -32.232 1.00 87.89 619 A 1 
ATOM 5076 C CG1 . ILE A 1 619 ? 37.201  -29.186 -30.900 1.00 84.16 619 A 1 
ATOM 5077 C CG2 . ILE A 1 619 ? 38.934  -30.141 -32.454 1.00 83.29 619 A 1 
ATOM 5078 C CD1 . ILE A 1 619 ? 37.476  -30.030 -29.652 1.00 79.26 619 A 1 
ATOM 5079 N N   . LYS A 1 620 ? 36.400  -30.858 -35.205 1.00 88.38 620 A 1 
ATOM 5080 C CA  . LYS A 1 620 ? 36.583  -31.488 -36.528 1.00 87.49 620 A 1 
ATOM 5081 C C   . LYS A 1 620 ? 36.183  -30.571 -37.688 1.00 88.67 620 A 1 
ATOM 5082 O O   . LYS A 1 620 ? 36.783  -30.652 -38.755 1.00 87.00 620 A 1 
ATOM 5083 C CB  . LYS A 1 620 ? 35.789  -32.806 -36.602 1.00 86.55 620 A 1 
ATOM 5084 C CG  . LYS A 1 620 ? 36.356  -33.918 -35.716 1.00 83.38 620 A 1 
ATOM 5085 C CD  . LYS A 1 620 ? 35.561  -35.228 -35.882 1.00 80.43 620 A 1 
ATOM 5086 C CE  . LYS A 1 620 ? 36.179  -36.332 -35.017 1.00 75.64 620 A 1 
ATOM 5087 N NZ  . LYS A 1 620 ? 35.508  -37.651 -35.179 1.00 69.27 620 A 1 
ATOM 5088 N N   . GLU A 1 621 ? 35.186  -29.724 -37.480 1.00 87.81 621 A 1 
ATOM 5089 C CA  . GLU A 1 621 ? 34.692  -28.753 -38.469 1.00 88.11 621 A 1 
ATOM 5090 C C   . GLU A 1 621 ? 35.536  -27.462 -38.542 1.00 88.62 621 A 1 
ATOM 5091 O O   . GLU A 1 621 ? 35.419  -26.707 -39.504 1.00 85.42 621 A 1 
ATOM 5092 C CB  . GLU A 1 621 ? 33.224  -28.412 -38.133 1.00 87.03 621 A 1 
ATOM 5093 C CG  . GLU A 1 621 ? 32.244  -29.570 -38.393 1.00 81.66 621 A 1 
ATOM 5094 C CD  . GLU A 1 621 ? 30.842  -29.372 -37.776 1.00 79.22 621 A 1 
ATOM 5095 O OE1 . GLU A 1 621 ? 29.976  -30.262 -37.972 1.00 71.68 621 A 1 
ATOM 5096 O OE2 . GLU A 1 621 ? 30.626  -28.391 -37.026 1.00 71.98 621 A 1 
ATOM 5097 N N   . ALA A 1 622 ? 36.375  -27.189 -37.535 1.00 87.78 622 A 1 
ATOM 5098 C CA  . ALA A 1 622 ? 37.199  -25.983 -37.483 1.00 87.24 622 A 1 
ATOM 5099 C C   . ALA A 1 622 ? 38.345  -26.023 -38.509 1.00 88.33 622 A 1 
ATOM 5100 O O   . ALA A 1 622 ? 38.932  -27.072 -38.773 1.00 86.29 622 A 1 
ATOM 5101 C CB  . ALA A 1 622 ? 37.725  -25.798 -36.059 1.00 87.17 622 A 1 
ATOM 5102 N N   . SER A 1 623 ? 38.714  -24.856 -39.044 1.00 89.54 623 A 1 
ATOM 5103 C CA  . SER A 1 623 ? 39.804  -24.770 -40.014 1.00 89.41 623 A 1 
ATOM 5104 C C   . SER A 1 623 ? 41.153  -25.149 -39.386 1.00 89.63 623 A 1 
ATOM 5105 O O   . SER A 1 623 ? 41.409  -24.839 -38.215 1.00 87.97 623 A 1 
ATOM 5106 C CB  . SER A 1 623 ? 39.859  -23.380 -40.655 1.00 88.15 623 A 1 
ATOM 5107 O OG  . SER A 1 623 ? 40.348  -22.419 -39.746 1.00 80.54 623 A 1 
ATOM 5108 N N   . PRO A 1 624 ? 42.077  -25.790 -40.145 1.00 90.25 624 A 1 
ATOM 5109 C CA  . PRO A 1 624 ? 43.405  -26.127 -39.638 1.00 89.99 624 A 1 
ATOM 5110 C C   . PRO A 1 624 ? 44.169  -24.930 -39.065 1.00 91.08 624 A 1 
ATOM 5111 O O   . PRO A 1 624 ? 44.841  -25.067 -38.043 1.00 89.41 624 A 1 
ATOM 5112 C CB  . PRO A 1 624 ? 44.144  -26.748 -40.828 1.00 88.06 624 A 1 
ATOM 5113 C CG  . PRO A 1 624 ? 43.019  -27.350 -41.665 1.00 83.65 624 A 1 
ATOM 5114 C CD  . PRO A 1 624 ? 41.874  -26.358 -41.468 1.00 86.25 624 A 1 
ATOM 5115 N N   . ALA A 1 625 ? 44.018  -23.755 -39.673 1.00 91.47 625 A 1 
ATOM 5116 C CA  . ALA A 1 625 ? 44.660  -22.523 -39.226 1.00 91.68 625 A 1 
ATOM 5117 C C   . ALA A 1 625 ? 44.208  -22.099 -37.813 1.00 91.43 625 A 1 
ATOM 5118 O O   . ALA A 1 625 ? 45.040  -21.817 -36.951 1.00 88.18 625 A 1 
ATOM 5119 C CB  . ALA A 1 625 ? 44.378  -21.435 -40.268 1.00 91.39 625 A 1 
ATOM 5120 N N   . GLU A 1 626 ? 42.905  -22.150 -37.532 1.00 91.12 626 A 1 
ATOM 5121 C CA  . GLU A 1 626 ? 42.354  -21.802 -36.212 1.00 90.19 626 A 1 
ATOM 5122 C C   . GLU A 1 626 ? 42.773  -22.790 -35.110 1.00 90.63 626 A 1 
ATOM 5123 O O   . GLU A 1 626 ? 42.981  -22.409 -33.951 1.00 87.54 626 A 1 
ATOM 5124 C CB  . GLU A 1 626 ? 40.828  -21.816 -36.278 1.00 88.48 626 A 1 
ATOM 5125 C CG  . GLU A 1 626 ? 40.213  -20.669 -37.088 1.00 80.62 626 A 1 
ATOM 5126 C CD  . GLU A 1 626 ? 38.700  -20.866 -37.244 1.00 79.68 626 A 1 
ATOM 5127 O OE1 . GLU A 1 626 ? 37.988  -19.844 -37.334 1.00 69.81 626 A 1 
ATOM 5128 O OE2 . GLU A 1 626 ? 38.263  -22.047 -37.256 1.00 70.59 626 A 1 
ATOM 5129 N N   . ILE A 1 627 ? 42.893  -24.077 -35.455 1.00 90.45 627 A 1 
ATOM 5130 C CA  . ILE A 1 627 ? 43.365  -25.101 -34.520 1.00 90.39 627 A 1 
ATOM 5131 C C   . ILE A 1 627 ? 44.849  -24.896 -34.202 1.00 90.97 627 A 1 
ATOM 5132 O O   . ILE A 1 627 ? 45.233  -24.955 -33.034 1.00 88.89 627 A 1 
ATOM 5133 C CB  . ILE A 1 627 ? 43.064  -26.513 -35.063 1.00 89.90 627 A 1 
ATOM 5134 C CG1 . ILE A 1 627 ? 41.544  -26.781 -35.213 1.00 83.76 627 A 1 
ATOM 5135 C CG2 . ILE A 1 627 ? 43.696  -27.600 -34.187 1.00 82.86 627 A 1 
ATOM 5136 C CD1 . ILE A 1 627 ? 40.747  -26.852 -33.897 1.00 75.39 627 A 1 
ATOM 5137 N N   . VAL A 1 628 ? 45.674  -24.603 -35.212 1.00 91.19 628 A 1 
ATOM 5138 C CA  . VAL A 1 628 ? 47.103  -24.293 -35.044 1.00 91.21 628 A 1 
ATOM 5139 C C   . VAL A 1 628 ? 47.299  -23.069 -34.147 1.00 90.80 628 A 1 
ATOM 5140 O O   . VAL A 1 628 ? 48.121  -23.111 -33.232 1.00 88.93 628 A 1 
ATOM 5141 C CB  . VAL A 1 628 ? 47.791  -24.106 -36.413 1.00 91.17 628 A 1 
ATOM 5142 C CG1 . VAL A 1 628 ? 49.203  -23.515 -36.300 1.00 80.69 628 A 1 
ATOM 5143 C CG2 . VAL A 1 628 ? 47.929  -25.455 -37.130 1.00 79.99 628 A 1 
ATOM 5144 N N   . GLU A 1 629 ? 46.518  -22.023 -34.336 1.00 91.30 629 A 1 
ATOM 5145 C CA  . GLU A 1 629 ? 46.544  -20.830 -33.486 1.00 90.58 629 A 1 
ATOM 5146 C C   . GLU A 1 629 ? 46.183  -21.154 -32.024 1.00 89.47 629 A 1 
ATOM 5147 O O   . GLU A 1 629 ? 46.786  -20.641 -31.080 1.00 85.54 629 A 1 
ATOM 5148 C CB  . GLU A 1 629 ? 45.564  -19.808 -34.076 1.00 89.93 629 A 1 
ATOM 5149 C CG  . GLU A 1 629 ? 45.708  -18.422 -33.434 1.00 78.90 629 A 1 
ATOM 5150 C CD  . GLU A 1 629 ? 44.598  -17.441 -33.851 1.00 75.97 629 A 1 
ATOM 5151 O OE1 . GLU A 1 629 ? 44.676  -16.284 -33.383 1.00 66.88 629 A 1 
ATOM 5152 O OE2 . GLU A 1 629 ? 43.638  -17.882 -34.522 1.00 67.89 629 A 1 
ATOM 5153 N N   . CYS A 1 630 ? 45.242  -22.064 -31.812 1.00 88.83 630 A 1 
ATOM 5154 C CA  . CYS A 1 630 ? 44.743  -22.402 -30.481 1.00 87.94 630 A 1 
ATOM 5155 C C   . CYS A 1 630 ? 45.699  -23.287 -29.664 1.00 88.62 630 A 1 
ATOM 5156 O O   . CYS A 1 630 ? 45.826  -23.114 -28.443 1.00 85.41 630 A 1 
ATOM 5157 C CB  . CYS A 1 630 ? 43.369  -23.056 -30.653 1.00 86.61 630 A 1 
ATOM 5158 S SG  . CYS A 1 630 ? 42.530  -23.220 -29.048 1.00 77.68 630 A 1 
ATOM 5159 N N   . ILE A 1 631 ? 46.338  -24.277 -30.291 1.00 89.11 631 A 1 
ATOM 5160 C CA  . ILE A 1 631 ? 47.132  -25.311 -29.593 1.00 89.40 631 A 1 
ATOM 5161 C C   . ILE A 1 631 ? 48.582  -25.457 -30.080 1.00 90.16 631 A 1 
ATOM 5162 O O   . ILE A 1 631 ? 49.352  -26.219 -29.484 1.00 86.37 631 A 1 
ATOM 5163 C CB  . ILE A 1 631 ? 46.386  -26.666 -29.568 1.00 88.76 631 A 1 
ATOM 5164 C CG1 . ILE A 1 631 ? 46.191  -27.256 -30.980 1.00 83.60 631 A 1 
ATOM 5165 C CG2 . ILE A 1 631 ? 45.052  -26.524 -28.818 1.00 81.63 631 A 1 
ATOM 5166 C CD1 . ILE A 1 631 ? 45.691  -28.697 -30.983 1.00 80.49 631 A 1 
ATOM 5167 N N   . GLY A 1 632 ? 48.969  -24.706 -31.113 1.00 89.08 632 A 1 
ATOM 5168 C CA  . GLY A 1 632 ? 50.290  -24.740 -31.740 1.00 88.85 632 A 1 
ATOM 5169 C C   . GLY A 1 632 ? 50.447  -25.829 -32.813 1.00 90.22 632 A 1 
ATOM 5170 O O   . GLY A 1 632 ? 49.752  -26.848 -32.775 1.00 88.84 632 A 1 
ATOM 5171 N N   . PRO A 1 633 ? 51.394  -25.668 -33.773 1.00 91.83 633 A 1 
ATOM 5172 C CA  . PRO A 1 633 ? 51.491  -26.488 -34.986 1.00 91.63 633 A 1 
ATOM 5173 C C   . PRO A 1 633 ? 51.724  -27.977 -34.704 1.00 91.54 633 A 1 
ATOM 5174 O O   . PRO A 1 633 ? 50.998  -28.826 -35.222 1.00 89.07 633 A 1 
ATOM 5175 C CB  . PRO A 1 633 ? 52.625  -25.860 -35.810 1.00 90.68 633 A 1 
ATOM 5176 C CG  . PRO A 1 633 ? 53.452  -25.075 -34.795 1.00 86.54 633 A 1 
ATOM 5177 C CD  . PRO A 1 633 ? 52.418  -24.623 -33.779 1.00 89.72 633 A 1 
ATOM 5178 N N   . LYS A 1 634 ? 52.655  -28.321 -33.806 1.00 92.30 634 A 1 
ATOM 5179 C CA  . LYS A 1 634 ? 52.968  -29.723 -33.458 1.00 91.51 634 A 1 
ATOM 5180 C C   . LYS A 1 634 ? 51.774  -30.480 -32.852 1.00 91.79 634 A 1 
ATOM 5181 O O   . LYS A 1 634 ? 51.584  -31.665 -33.108 1.00 89.02 634 A 1 
ATOM 5182 C CB  . LYS A 1 634 ? 54.169  -29.784 -32.495 1.00 90.72 634 A 1 
ATOM 5183 C CG  . LYS A 1 634 ? 55.497  -29.368 -33.147 1.00 81.69 634 A 1 
ATOM 5184 C CD  . LYS A 1 634 ? 56.689  -29.599 -32.199 1.00 76.50 634 A 1 
ATOM 5185 C CE  . LYS A 1 634 ? 58.008  -29.243 -32.895 1.00 68.94 634 A 1 
ATOM 5186 N NZ  . LYS A 1 634 ? 59.206  -29.511 -32.049 1.00 58.95 634 A 1 
ATOM 5187 N N   . LYS A 1 635 ? 50.967  -29.814 -32.026 1.00 90.16 635 A 1 
ATOM 5188 C CA  . LYS A 1 635 ? 49.798  -30.417 -31.365 1.00 89.50 635 A 1 
ATOM 5189 C C   . LYS A 1 635 ? 48.593  -30.490 -32.301 1.00 90.76 635 A 1 
ATOM 5190 O O   . LYS A 1 635 ? 47.839  -31.449 -32.224 1.00 88.78 635 A 1 
ATOM 5191 C CB  . LYS A 1 635 ? 49.456  -29.647 -30.085 1.00 88.60 635 A 1 
ATOM 5192 C CG  . LYS A 1 635 ? 50.538  -29.796 -29.007 1.00 85.30 635 A 1 
ATOM 5193 C CD  . LYS A 1 635 ? 50.191  -28.968 -27.767 1.00 79.78 635 A 1 
ATOM 5194 C CE  . LYS A 1 635 ? 51.307  -29.107 -26.729 1.00 74.31 635 A 1 
ATOM 5195 N NZ  . LYS A 1 635 ? 51.164  -28.118 -25.634 1.00 65.23 635 A 1 
ATOM 5196 N N   . ALA A 1 636 ? 48.439  -29.504 -33.177 1.00 90.07 636 A 1 
ATOM 5197 C CA  . ALA A 1 636 ? 47.422  -29.525 -34.221 1.00 89.90 636 A 1 
ATOM 5198 C C   . ALA A 1 636 ? 47.658  -30.684 -35.197 1.00 89.80 636 A 1 
ATOM 5199 O O   . ALA A 1 636 ? 46.739  -31.436 -35.492 1.00 88.39 636 A 1 
ATOM 5200 C CB  . ALA A 1 636 ? 47.412  -28.171 -34.923 1.00 90.44 636 A 1 
ATOM 5201 N N   . GLU A 1 637 ? 48.906  -30.912 -35.613 1.00 91.19 637 A 1 
ATOM 5202 C CA  . GLU A 1 637 ? 49.268  -32.034 -36.477 1.00 89.97 637 A 1 
ATOM 5203 C C   . GLU A 1 637 ? 48.959  -33.394 -35.829 1.00 89.00 637 A 1 
ATOM 5204 O O   . GLU A 1 637 ? 48.361  -34.262 -36.461 1.00 86.89 637 A 1 
ATOM 5205 C CB  . GLU A 1 637 ? 50.750  -31.900 -36.835 1.00 89.69 637 A 1 
ATOM 5206 C CG  . GLU A 1 637 ? 51.121  -32.836 -37.977 1.00 78.32 637 A 1 
ATOM 5207 C CD  . GLU A 1 637 ? 52.607  -32.791 -38.326 1.00 73.90 637 A 1 
ATOM 5208 O OE1 . GLU A 1 637 ? 52.965  -33.564 -39.247 1.00 65.14 637 A 1 
ATOM 5209 O OE2 . GLU A 1 637 ? 53.382  -32.109 -37.621 1.00 64.90 637 A 1 
ATOM 5210 N N   . ALA A 1 638 ? 49.297  -33.563 -34.537 1.00 89.28 638 A 1 
ATOM 5211 C CA  . ALA A 1 638 ? 48.939  -34.766 -33.781 1.00 88.30 638 A 1 
ATOM 5212 C C   . ALA A 1 638 ? 47.412  -34.973 -33.705 1.00 88.68 638 A 1 
ATOM 5213 O O   . ALA A 1 638 ? 46.932  -36.095 -33.859 1.00 86.47 638 A 1 
ATOM 5214 C CB  . ALA A 1 638 ? 49.565  -34.672 -32.384 1.00 88.27 638 A 1 
ATOM 5215 N N   . LEU A 1 639 ? 46.651  -33.897 -33.518 1.00 89.11 639 A 1 
ATOM 5216 C CA  . LEU A 1 639 ? 45.188  -33.932 -33.481 1.00 88.16 639 A 1 
ATOM 5217 C C   . LEU A 1 639 ? 44.597  -34.373 -34.833 1.00 88.08 639 A 1 
ATOM 5218 O O   . LEU A 1 639 ? 43.746  -35.260 -34.869 1.00 85.77 639 A 1 
ATOM 5219 C CB  . LEU A 1 639 ? 44.677  -32.537 -33.068 1.00 87.98 639 A 1 
ATOM 5220 C CG  . LEU A 1 639 ? 43.156  -32.446 -32.888 1.00 85.63 639 A 1 
ATOM 5221 C CD1 . LEU A 1 639 ? 42.706  -33.161 -31.617 1.00 74.07 639 A 1 
ATOM 5222 C CD2 . LEU A 1 639 ? 42.726  -30.983 -32.789 1.00 75.44 639 A 1 
ATOM 5223 N N   . PHE A 1 640 ? 45.062  -33.799 -35.947 1.00 89.08 640 A 1 
ATOM 5224 C CA  . PHE A 1 640 ? 44.564  -34.144 -37.283 1.00 86.98 640 A 1 
ATOM 5225 C C   . PHE A 1 640 ? 44.947  -35.559 -37.715 1.00 86.48 640 A 1 
ATOM 5226 O O   . PHE A 1 640 ? 44.121  -36.232 -38.327 1.00 83.16 640 A 1 
ATOM 5227 C CB  . PHE A 1 640 ? 45.045  -33.111 -38.310 1.00 86.52 640 A 1 
ATOM 5228 C CG  . PHE A 1 640 ? 44.361  -31.760 -38.191 1.00 83.59 640 A 1 
ATOM 5229 C CD1 . PHE A 1 640 ? 42.969  -31.659 -38.360 1.00 76.38 640 A 1 
ATOM 5230 C CD2 . PHE A 1 640 ? 45.115  -30.608 -37.910 1.00 77.30 640 A 1 
ATOM 5231 C CE1 . PHE A 1 640 ? 42.330  -30.417 -38.219 1.00 75.32 640 A 1 
ATOM 5232 C CE2 . PHE A 1 640 ? 44.474  -29.365 -37.769 1.00 75.46 640 A 1 
ATOM 5233 C CZ  . PHE A 1 640 ? 43.080  -29.273 -37.918 1.00 79.09 640 A 1 
ATOM 5234 N N   . ARG A 1 641 ? 46.158  -36.061 -37.363 1.00 89.09 641 A 1 
ATOM 5235 C CA  . ARG A 1 641 ? 46.525  -37.473 -37.564 1.00 87.51 641 A 1 
ATOM 5236 C C   . ARG A 1 641 ? 45.607  -38.412 -36.784 1.00 86.54 641 A 1 
ATOM 5237 O O   . ARG A 1 641 ? 45.200  -39.429 -37.322 1.00 82.15 641 A 1 
ATOM 5238 C CB  . ARG A 1 641 ? 47.986  -37.728 -37.169 1.00 87.38 641 A 1 
ATOM 5239 C CG  . ARG A 1 641 ? 49.010  -37.147 -38.159 1.00 77.35 641 A 1 
ATOM 5240 C CD  . ARG A 1 641 ? 50.415  -37.555 -37.712 1.00 75.96 641 A 1 
ATOM 5241 N NE  . ARG A 1 641 ? 51.485  -36.685 -38.243 1.00 66.89 641 A 1 
ATOM 5242 C CZ  . ARG A 1 641 ? 52.776  -36.817 -37.987 1.00 60.29 641 A 1 
ATOM 5243 N NH1 . ARG A 1 641 ? 53.241  -37.811 -37.278 1.00 55.21 641 A 1 
ATOM 5244 N NH2 . ARG A 1 641 ? 53.642  -35.942 -38.419 1.00 52.24 641 A 1 
ATOM 5245 N N   . GLY A 1 642 ? 45.250  -38.060 -35.535 1.00 86.45 642 A 1 
ATOM 5246 C CA  . GLY A 1 642 ? 44.337  -38.871 -34.723 1.00 84.01 642 A 1 
ATOM 5247 C C   . GLY A 1 642 ? 42.888  -38.897 -35.220 1.00 84.15 642 A 1 
ATOM 5248 O O   . GLY A 1 642 ? 42.167  -39.838 -34.918 1.00 79.79 642 A 1 
ATOM 5249 N N   . PHE A 1 643 ? 42.442  -37.875 -35.982 1.00 84.17 643 A 1 
ATOM 5250 C CA  . PHE A 1 643 ? 41.100  -37.848 -36.579 1.00 81.82 643 A 1 
ATOM 5251 C C   . PHE A 1 643 ? 41.000  -38.516 -37.960 1.00 80.33 643 A 1 
ATOM 5252 O O   . PHE A 1 643 ? 39.887  -38.732 -38.435 1.00 72.93 643 A 1 
ATOM 5253 C CB  . PHE A 1 643 ? 40.598  -36.401 -36.663 1.00 81.00 643 A 1 
ATOM 5254 C CG  . PHE A 1 643 ? 40.198  -35.744 -35.351 1.00 80.16 643 A 1 
ATOM 5255 C CD1 . PHE A 1 643 ? 39.520  -36.462 -34.348 1.00 73.62 643 A 1 
ATOM 5256 C CD2 . PHE A 1 643 ? 40.433  -34.366 -35.174 1.00 74.50 643 A 1 
ATOM 5257 C CE1 . PHE A 1 643 ? 39.088  -35.815 -33.178 1.00 72.46 643 A 1 
ATOM 5258 C CE2 . PHE A 1 643 ? 39.996  -33.722 -34.006 1.00 74.13 643 A 1 
ATOM 5259 C CZ  . PHE A 1 643 ? 39.322  -34.444 -33.007 1.00 77.66 643 A 1 
ATOM 5260 N N   . ARG A 1 644 ? 42.114  -38.829 -38.617 1.00 82.90 644 A 1 
ATOM 5261 C CA  . ARG A 1 644 ? 42.140  -39.608 -39.863 1.00 79.25 644 A 1 
ATOM 5262 C C   . ARG A 1 644 ? 42.471  -41.053 -39.499 1.00 76.50 644 A 1 
ATOM 5263 O O   . ARG A 1 644 ? 43.594  -41.293 -39.066 1.00 66.89 644 A 1 
ATOM 5264 C CB  . ARG A 1 644 ? 43.153  -39.022 -40.854 1.00 74.39 644 A 1 
ATOM 5265 C CG  . ARG A 1 644 ? 42.669  -37.705 -41.470 1.00 68.61 644 A 1 
ATOM 5266 C CD  . ARG A 1 644 ? 43.686  -37.189 -42.493 1.00 64.48 644 A 1 
ATOM 5267 N NE  . ARG A 1 644 ? 43.256  -35.922 -43.110 1.00 57.33 644 A 1 
ATOM 5268 C CZ  . ARG A 1 644 ? 43.878  -35.267 -44.079 1.00 49.46 644 A 1 
ATOM 5269 N NH1 . ARG A 1 644 ? 44.989  -35.706 -44.593 1.00 48.26 644 A 1 
ATOM 5270 N NH2 . ARG A 1 644 ? 43.389  -34.154 -44.545 1.00 46.82 644 A 1 
ATOM 5271 N N   . PRO A 1 645 ? 41.529  -42.011 -39.627 1.00 69.26 645 A 1 
ATOM 5272 C CA  . PRO A 1 645 ? 41.886  -43.421 -39.527 1.00 65.94 645 A 1 
ATOM 5273 C C   . PRO A 1 645 ? 42.872  -43.755 -40.658 1.00 64.90 645 A 1 
ATOM 5274 O O   . PRO A 1 645 ? 42.716  -43.244 -41.772 1.00 57.74 645 A 1 
ATOM 5275 C CB  . PRO A 1 645 ? 40.565  -44.197 -39.607 1.00 60.03 645 A 1 
ATOM 5276 C CG  . PRO A 1 645 ? 39.631  -43.259 -40.369 1.00 58.08 645 A 1 
ATOM 5277 C CD  . PRO A 1 645 ? 40.136  -41.857 -40.036 1.00 61.34 645 A 1 
ATOM 5278 N N   . SER A 1 646 ? 43.928  -44.540 -40.324 1.00 67.69 646 A 1 
ATOM 5279 C CA  . SER A 1 646 ? 44.901  -45.075 -41.290 1.00 65.74 646 A 1 
ATOM 5280 C C   . SER A 1 646 ? 44.239  -46.019 -42.283 1.00 60.02 646 A 1 
ATOM 5281 O O   . SER A 1 646 ? 43.320  -46.744 -41.852 1.00 52.52 646 A 1 
ATOM 5282 C CB  . SER A 1 646 ? 46.020  -45.833 -40.574 1.00 59.37 646 A 1 
ATOM 5283 O OG  . SER A 1 646 ? 46.639  -44.970 -39.649 1.00 53.11 646 A 1 
ATOM 5284 O OXT . SER A 1 646 ? 44.725  -46.006 -43.424 1.00 52.21 646 A 1 
#
