# 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_if01594
#
_entry.id if01594
#
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 CYS 2   
1 n GLY 3   
1 n ILE 4   
1 n VAL 5   
1 n GLY 6   
1 n TYR 7   
1 n THR 8   
1 n GLY 9   
1 n LYS 10  
1 n GLN 11  
1 n HIS 12  
1 n ALA 13  
1 n ALA 14  
1 n PRO 15  
1 n LEU 16  
1 n ILE 17  
1 n ILE 18  
1 n GLU 19  
1 n GLY 20  
1 n LEU 21  
1 n LYS 22  
1 n ARG 23  
1 n LEU 24  
1 n GLU 25  
1 n TYR 26  
1 n ARG 27  
1 n GLY 28  
1 n TYR 29  
1 n ASP 30  
1 n SER 31  
1 n ALA 32  
1 n GLY 33  
1 n VAL 34  
1 n ALA 35  
1 n VAL 36  
1 n ALA 37  
1 n THR 38  
1 n THR 39  
1 n ARG 40  
1 n GLY 41  
1 n GLU 42  
1 n ALA 43  
1 n GLY 44  
1 n LYS 45  
1 n HIS 46  
1 n LEU 47  
1 n HIS 48  
1 n GLU 49  
1 n CYS 50  
1 n GLY 51  
1 n SER 52  
1 n THR 53  
1 n THR 54  
1 n ALA 55  
1 n ASN 56  
1 n HIS 57  
1 n SER 58  
1 n ALA 59  
1 n PRO 60  
1 n GLU 61  
1 n ALA 62  
1 n THR 63  
1 n ALA 64  
1 n ALA 65  
1 n VAL 66  
1 n ALA 67  
1 n ALA 68  
1 n GLU 69  
1 n LEU 70  
1 n HIS 71  
1 n CYS 72  
1 n LEU 73  
1 n LYS 74  
1 n ARG 75  
1 n THR 76  
1 n GLY 77  
1 n ARG 78  
1 n VAL 79  
1 n ALA 80  
1 n GLU 81  
1 n LEU 82  
1 n GLU 83  
1 n ARG 84  
1 n ALA 85  
1 n ALA 86  
1 n ALA 87  
1 n GLN 88  
1 n PRO 89  
1 n GLN 90  
1 n ASN 91  
1 n ASP 92  
1 n PHE 93  
1 n PRO 94  
1 n VAL 95  
1 n THR 96  
1 n ALA 97  
1 n HIS 98  
1 n CYS 99  
1 n GLY 100 
1 n ILE 101 
1 n GLY 102 
1 n HIS 103 
1 n THR 104 
1 n ARG 105 
1 n TRP 106 
1 n ALA 107 
1 n THR 108 
1 n HIS 109 
1 n GLY 110 
1 n GLY 111 
1 n VAL 112 
1 n THR 113 
1 n GLU 114 
1 n SER 115 
1 n ASN 116 
1 n ALA 117 
1 n HIS 118 
1 n PRO 119 
1 n HIS 120 
1 n LEU 121 
1 n SER 122 
1 n ASN 123 
1 n ASP 124 
1 n ARG 125 
1 n ARG 126 
1 n ILE 127 
1 n ALA 128 
1 n LEU 129 
1 n VAL 130 
1 n HIS 131 
1 n ASN 132 
1 n GLY 133 
1 n VAL 134 
1 n ILE 135 
1 n GLU 136 
1 n ASN 137 
1 n PHE 138 
1 n HIS 139 
1 n SER 140 
1 n ILE 141 
1 n LYS 142 
1 n LYS 143 
1 n PHE 144 
1 n LEU 145 
1 n LEU 146 
1 n GLY 147 
1 n HIS 148 
1 n GLY 149 
1 n TYR 150 
1 n THR 151 
1 n PHE 152 
1 n ALA 153 
1 n SER 154 
1 n GLU 155 
1 n THR 156 
1 n ASP 157 
1 n THR 158 
1 n GLU 159 
1 n VAL 160 
1 n LEU 161 
1 n CYS 162 
1 n ASN 163 
1 n LEU 164 
1 n ILE 165 
1 n ALA 166 
1 n TYR 167 
1 n HIS 168 
1 n TYR 169 
1 n ALA 170 
1 n LYS 171 
1 n ALA 172 
1 n THR 173 
1 n GLN 174 
1 n GLU 175 
1 n GLU 176 
1 n ALA 177 
1 n ALA 178 
1 n ALA 179 
1 n ARG 180 
1 n ASN 181 
1 n ASP 182 
1 n ASP 183 
1 n ALA 184 
1 n ALA 185 
1 n ARG 186 
1 n VAL 187 
1 n GLY 188 
1 n GLY 189 
1 n HIS 190 
1 n ASP 191 
1 n ASN 192 
1 n SER 193 
1 n ALA 194 
1 n THR 195 
1 n ASP 196 
1 n ALA 197 
1 n HIS 198 
1 n ALA 199 
1 n ASP 200 
1 n THR 201 
1 n SER 202 
1 n ALA 203 
1 n ASP 204 
1 n ALA 205 
1 n PRO 206 
1 n LEU 207 
1 n LEU 208 
1 n VAL 209 
1 n ALA 210 
1 n VAL 211 
1 n ARG 212 
1 n GLY 213 
1 n ALA 214 
1 n LEU 215 
1 n ARG 216 
1 n HIS 217 
1 n VAL 218 
1 n GLU 219 
1 n GLY 220 
1 n THR 221 
1 n TYR 222 
1 n GLY 223 
1 n LEU 224 
1 n VAL 225 
1 n ALA 226 
1 n LEU 227 
1 n CYS 228 
1 n VAL 229 
1 n ASP 230 
1 n ALA 231 
1 n PRO 232 
1 n ASP 233 
1 n GLU 234 
1 n LEU 235 
1 n VAL 236 
1 n ALA 237 
1 n ALA 238 
1 n ARG 239 
1 n LYS 240 
1 n GLY 241 
1 n SER 242 
1 n PRO 243 
1 n LEU 244 
1 n ILE 245 
1 n LEU 246 
1 n GLY 247 
1 n LEU 248 
1 n GLY 249 
1 n ASP 250 
1 n GLY 251 
1 n GLU 252 
1 n HIS 253 
1 n LEU 254 
1 n VAL 255 
1 n ALA 256 
1 n SER 257 
1 n ASP 258 
1 n ALA 259 
1 n ALA 260 
1 n ALA 261 
1 n LEU 262 
1 n ILE 263 
1 n SER 264 
1 n ARG 265 
1 n THR 266 
1 n GLN 267 
1 n LYS 268 
1 n VAL 269 
1 n VAL 270 
1 n TYR 271 
1 n LEU 272 
1 n ASN 273 
1 n ASP 274 
1 n GLY 275 
1 n GLU 276 
1 n LEU 277 
1 n ALA 278 
1 n HIS 279 
1 n LEU 280 
1 n SER 281 
1 n PRO 282 
1 n THR 283 
1 n GLU 284 
1 n LEU 285 
1 n ARG 286 
1 n LEU 287 
1 n SER 288 
1 n SER 289 
1 n LEU 290 
1 n ASN 291 
1 n ALA 292 
1 n ALA 293 
1 n PRO 294 
1 n LEU 295 
1 n GLU 296 
1 n PRO 297 
1 n VAL 298 
1 n VAL 299 
1 n ASP 300 
1 n GLN 301 
1 n ILE 302 
1 n THR 303 
1 n TRP 304 
1 n SER 305 
1 n ILE 306 
1 n ALA 307 
1 n GLN 308 
1 n ALA 309 
1 n GLU 310 
1 n LEU 311 
1 n GLY 312 
1 n ASP 313 
1 n TYR 314 
1 n ALA 315 
1 n HIS 316 
1 n PHE 317 
1 n MET 318 
1 n GLN 319 
1 n LYS 320 
1 n GLU 321 
1 n ILE 322 
1 n PHE 323 
1 n GLU 324 
1 n GLN 325 
1 n PRO 326 
1 n ASP 327 
1 n ALA 328 
1 n LEU 329 
1 n GLU 330 
1 n ASN 331 
1 n THR 332 
1 n LEU 333 
1 n ARG 334 
1 n GLY 335 
1 n ARG 336 
1 n PHE 337 
1 n SER 338 
1 n GLU 339 
1 n ASP 340 
1 n GLY 341 
1 n SER 342 
1 n THR 343 
1 n ALA 344 
1 n GLN 345 
1 n PHE 346 
1 n GLY 347 
1 n GLY 348 
1 n LEU 349 
1 n ASN 350 
1 n LEU 351 
1 n SER 352 
1 n ALA 353 
1 n ASP 354 
1 n GLU 355 
1 n LEU 356 
1 n ARG 357 
1 n SER 358 
1 n VAL 359 
1 n ASP 360 
1 n ARG 361 
1 n LEU 362 
1 n ILE 363 
1 n LEU 364 
1 n CYS 365 
1 n ALA 366 
1 n CYS 367 
1 n GLY 368 
1 n THR 369 
1 n ALA 370 
1 n TRP 371 
1 n HIS 372 
1 n ALA 373 
1 n CYS 374 
1 n LEU 375 
1 n VAL 376 
1 n ALA 377 
1 n LYS 378 
1 n HIS 379 
1 n LEU 380 
1 n ILE 381 
1 n GLU 382 
1 n ARG 383 
1 n PHE 384 
1 n ALA 385 
1 n ARG 386 
1 n LEU 387 
1 n PRO 388 
1 n VAL 389 
1 n GLU 390 
1 n VAL 391 
1 n ASP 392 
1 n TYR 393 
1 n ALA 394 
1 n SER 395 
1 n GLU 396 
1 n PHE 397 
1 n ARG 398 
1 n TYR 399 
1 n ARG 400 
1 n ASN 401 
1 n ALA 402 
1 n PRO 403 
1 n LEU 404 
1 n ALA 405 
1 n PRO 406 
1 n GLU 407 
1 n ARG 408 
1 n THR 409 
1 n LEU 410 
1 n CYS 411 
1 n LEU 412 
1 n VAL 413 
1 n MET 414 
1 n SER 415 
1 n GLN 416 
1 n SER 417 
1 n GLY 418 
1 n GLU 419 
1 n THR 420 
1 n ILE 421 
1 n ASP 422 
1 n THR 423 
1 n LEU 424 
1 n ALA 425 
1 n ALA 426 
1 n LEU 427 
1 n ARG 428 
1 n GLU 429 
1 n ALA 430 
1 n LYS 431 
1 n ARG 432 
1 n LYS 433 
1 n GLY 434 
1 n LEU 435 
1 n ARG 436 
1 n VAL 437 
1 n LEU 438 
1 n ALA 439 
1 n ILE 440 
1 n THR 441 
1 n ASN 442 
1 n VAL 443 
1 n VAL 444 
1 n GLY 445 
1 n SER 446 
1 n THR 447 
1 n ILE 448 
1 n ALA 449 
1 n ARG 450 
1 n GLU 451 
1 n ALA 452 
1 n ASP 453 
1 n GLY 454 
1 n GLY 455 
1 n ILE 456 
1 n TYR 457 
1 n GLN 458 
1 n HIS 459 
1 n ALA 460 
1 n GLY 461 
1 n PRO 462 
1 n GLU 463 
1 n ILE 464 
1 n GLY 465 
1 n VAL 466 
1 n ALA 467 
1 n SER 468 
1 n THR 469 
1 n LYS 470 
1 n ALA 471 
1 n PHE 472 
1 n THR 473 
1 n SER 474 
1 n GLN 475 
1 n LEU 476 
1 n LEU 477 
1 n ILE 478 
1 n GLY 479 
1 n ALA 480 
1 n MET 481 
1 n LEU 482 
1 n ALA 483 
1 n LEU 484 
1 n TYR 485 
1 n LEU 486 
1 n ALA 487 
1 n ARG 488 
1 n LEU 489 
1 n ARG 490 
1 n THR 491 
1 n MET 492 
1 n SER 493 
1 n PHE 494 
1 n THR 495 
1 n ASP 496 
1 n GLY 497 
1 n ALA 498 
1 n ASP 499 
1 n THR 500 
1 n VAL 501 
1 n ALA 502 
1 n ALA 503 
1 n LEU 504 
1 n ARG 505 
1 n ALA 506 
1 n ALA 507 
1 n PRO 508 
1 n ALA 509 
1 n LEU 510 
1 n ILE 511 
1 n ARG 512 
1 n LYS 513 
1 n VAL 514 
1 n LEU 515 
1 n ASP 516 
1 n GLY 517 
1 n GLN 518 
1 n ALA 519 
1 n ALA 520 
1 n ARG 521 
1 n ILE 522 
1 n ALA 523 
1 n GLU 524 
1 n THR 525 
1 n ALA 526 
1 n THR 527 
1 n ARG 528 
1 n TYR 529 
1 n ALA 530 
1 n GLN 531 
1 n ALA 532 
1 n ALA 533 
1 n ASP 534 
1 n MET 535 
1 n LEU 536 
1 n PHE 537 
1 n LEU 538 
1 n GLY 539 
1 n ARG 540 
1 n LEU 541 
1 n SER 542 
1 n LEU 543 
1 n PHE 544 
1 n PRO 545 
1 n ILE 546 
1 n ALA 547 
1 n LEU 548 
1 n GLU 549 
1 n GLY 550 
1 n ALA 551 
1 n LEU 552 
1 n LYS 553 
1 n LEU 554 
1 n LYS 555 
1 n GLU 556 
1 n ILE 557 
1 n SER 558 
1 n TYR 559 
1 n ILE 560 
1 n HIS 561 
1 n ALA 562 
1 n GLU 563 
1 n ALA 564 
1 n TYR 565 
1 n PRO 566 
1 n ALA 567 
1 n ALA 568 
1 n GLU 569 
1 n LEU 570 
1 n LYS 571 
1 n HIS 572 
1 n GLY 573 
1 n PRO 574 
1 n ILE 575 
1 n ALA 576 
1 n LEU 577 
1 n VAL 578 
1 n THR 579 
1 n PRO 580 
1 n ASP 581 
1 n CYS 582 
1 n PRO 583 
1 n SER 584 
1 n VAL 585 
1 n PHE 586 
1 n PHE 587 
1 n VAL 588 
1 n THR 589 
1 n ARG 590 
1 n GLY 591 
1 n GLU 592 
1 n LEU 593 
1 n PHE 594 
1 n ALA 595 
1 n LYS 596 
1 n VAL 597 
1 n VAL 598 
1 n SER 599 
1 n SER 600 
1 n MET 601 
1 n GLN 602 
1 n GLU 603 
1 n VAL 604 
1 n LYS 605 
1 n ALA 606 
1 n ARG 607 
1 n GLY 608 
1 n GLY 609 
1 n PRO 610 
1 n ILE 611 
1 n ILE 612 
1 n ALA 613 
1 n ILE 614 
1 n CYS 615 
1 n THR 616 
1 n GLU 617 
1 n GLY 618 
1 n LEU 619 
1 n GLU 620 
1 n LEU 621 
1 n PRO 622 
1 n ASP 623 
1 n GLY 624 
1 n LEU 625 
1 n ALA 626 
1 n ASP 627 
1 n ALA 628 
1 n ARG 629 
1 n ILE 630 
1 n ASP 631 
1 n ILE 632 
1 n PRO 633 
1 n ASP 634 
1 n CYS 635 
1 n HIS 636 
1 n GLU 637 
1 n ALA 638 
1 n VAL 639 
1 n LEU 640 
1 n PRO 641 
1 n LEU 642 
1 n VAL 643 
1 n ALA 644 
1 n THR 645 
1 n ILE 646 
1 n PRO 647 
1 n VAL 648 
1 n GLN 649 
1 n LEU 650 
1 n LEU 651 
1 n ALA 652 
1 n TYR 653 
1 n GLU 654 
1 n ILE 655 
1 n ALA 656 
1 n LYS 657 
1 n GLN 658 
1 n ARG 659 
1 n GLY 660 
1 n CYS 661 
1 n ASP 662 
1 n VAL 663 
1 n ASP 664 
1 n LYS 665 
1 n PRO 666 
1 n ARG 667 
1 n ASN 668 
1 n LEU 669 
1 n ALA 670 
1 n LYS 671 
1 n SER 672 
1 n VAL 673 
1 n THR 674 
1 n VAL 675 
1 n GLU 676 
#
_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 23:15:37)"
_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 85.75
_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 CYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n CYS . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n CYS . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n PRO . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n CYS . 635 A 635 
A 636 1 n HIS . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n PRO . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n GLN . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n TYR . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n GLN . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n CYS . 661 A 661 
A 662 1 n ASP . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n ASN . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n THR . 674 A 674 
A 675 1 n VAL . 675 A 675 
A 676 1 n GLU . 676 A 676 
#
_software.classification other
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_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
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#
loop_
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_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   ? -1.556  9.605   -0.932  1.00 61.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.496  8.759   -0.155  1.00 68.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.405  9.172   1.298   1.00 75.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.321  9.547   1.717   1.00 68.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.138  7.273   -0.309  1.00 61.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.272  6.343   0.140   1.00 55.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.762  4.683   0.643   1.00 50.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.934  4.060   -0.847  1.00 43.28 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -3.467  9.148   2.071   1.00 83.47 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -3.443  9.531   3.480   1.00 85.64 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -3.405  8.297   4.399   1.00 86.64 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -3.690  7.176   3.966   1.00 84.33 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -4.631  10.450  3.744   1.00 83.03 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -4.588  11.918  2.682   1.00 80.61 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -3.031  8.479   5.665   1.00 90.54 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -3.036  7.458   6.709   1.00 91.17 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -4.076  7.761   7.784   1.00 93.20 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -4.130  8.885   8.262   1.00 92.86 3   A 1 
ATOM 19   N N   . ILE A 1 4   ? -4.888  6.781   8.166   1.00 94.46 4   A 1 
ATOM 20   C CA  . ILE A 1 4   ? -5.837  6.854   9.289   1.00 94.72 4   A 1 
ATOM 21   C C   . ILE A 1 4   ? -5.383  5.894   10.381  1.00 94.51 4   A 1 
ATOM 22   O O   . ILE A 1 4   ? -5.006  4.762   10.078  1.00 93.78 4   A 1 
ATOM 23   C CB  . ILE A 1 4   ? -7.286  6.542   8.830   1.00 94.36 4   A 1 
ATOM 24   C CG1 . ILE A 1 4   ? -7.834  7.717   7.999   1.00 92.64 4   A 1 
ATOM 25   C CG2 . ILE A 1 4   ? -8.224  6.253   10.021  1.00 92.91 4   A 1 
ATOM 26   C CD1 . ILE A 1 4   ? -9.158  7.413   7.290   1.00 91.66 4   A 1 
ATOM 27   N N   . VAL A 1 5   ? -5.498  6.323   11.635  1.00 96.26 5   A 1 
ATOM 28   C CA  . VAL A 1 5   ? -5.420  5.466   12.825  1.00 96.48 5   A 1 
ATOM 29   C C   . VAL A 1 5   ? -6.525  5.883   13.793  1.00 96.96 5   A 1 
ATOM 30   O O   . VAL A 1 5   ? -6.686  7.063   14.074  1.00 96.92 5   A 1 
ATOM 31   C CB  . VAL A 1 5   ? -4.041  5.540   13.506  1.00 95.79 5   A 1 
ATOM 32   C CG1 . VAL A 1 5   ? -3.948  4.561   14.688  1.00 93.19 5   A 1 
ATOM 33   C CG2 . VAL A 1 5   ? -2.913  5.185   12.531  1.00 92.84 5   A 1 
ATOM 34   N N   . GLY A 1 6   ? -7.289  4.915   14.306  1.00 97.29 6   A 1 
ATOM 35   C CA  . GLY A 1 6   ? -8.247  5.097   15.391  1.00 97.36 6   A 1 
ATOM 36   C C   . GLY A 1 6   ? -7.987  4.074   16.490  1.00 97.38 6   A 1 
ATOM 37   O O   . GLY A 1 6   ? -7.526  2.968   16.207  1.00 96.72 6   A 1 
ATOM 38   N N   . TYR A 1 7   ? -8.269  4.433   17.732  1.00 97.67 7   A 1 
ATOM 39   C CA  . TYR A 1 7   ? -8.089  3.570   18.893  1.00 97.56 7   A 1 
ATOM 40   C C   . TYR A 1 7   ? -9.200  3.792   19.915  1.00 97.60 7   A 1 
ATOM 41   O O   . TYR A 1 7   ? -9.531  4.938   20.223  1.00 97.07 7   A 1 
ATOM 42   C CB  . TYR A 1 7   ? -6.722  3.844   19.531  1.00 97.10 7   A 1 
ATOM 43   C CG  . TYR A 1 7   ? -6.483  3.031   20.791  1.00 96.92 7   A 1 
ATOM 44   C CD1 . TYR A 1 7   ? -6.724  3.588   22.064  1.00 94.36 7   A 1 
ATOM 45   C CD2 . TYR A 1 7   ? -6.077  1.694   20.683  1.00 95.02 7   A 1 
ATOM 46   C CE1 . TYR A 1 7   ? -6.552  2.806   23.221  1.00 94.27 7   A 1 
ATOM 47   C CE2 . TYR A 1 7   ? -5.901  0.908   21.835  1.00 94.08 7   A 1 
ATOM 48   C CZ  . TYR A 1 7   ? -6.139  1.462   23.106  1.00 95.35 7   A 1 
ATOM 49   O OH  . TYR A 1 7   ? -5.968  0.696   24.215  1.00 93.95 7   A 1 
ATOM 50   N N   . THR A 1 8   ? -9.711  2.701   20.481  1.00 97.09 8   A 1 
ATOM 51   C CA  . THR A 1 8   ? -10.533 2.704   21.693  1.00 97.00 8   A 1 
ATOM 52   C C   . THR A 1 8   ? -10.145 1.519   22.576  1.00 96.61 8   A 1 
ATOM 53   O O   . THR A 1 8   ? -10.032 0.390   22.098  1.00 95.36 8   A 1 
ATOM 54   C CB  . THR A 1 8   ? -12.035 2.721   21.372  1.00 96.54 8   A 1 
ATOM 55   O OG1 . THR A 1 8   ? -12.733 2.737   22.597  1.00 93.31 8   A 1 
ATOM 56   C CG2 . THR A 1 8   ? -12.543 1.534   20.556  1.00 92.79 8   A 1 
ATOM 57   N N   . GLY A 1 9   ? -9.879  1.764   23.860  1.00 95.65 9   A 1 
ATOM 58   C CA  . GLY A 1 9   ? -9.428  0.703   24.757  1.00 95.00 9   A 1 
ATOM 59   C C   . GLY A 1 9   ? -8.832  1.203   26.067  1.00 94.56 9   A 1 
ATOM 60   O O   . GLY A 1 9   ? -9.082  2.313   26.511  1.00 92.27 9   A 1 
ATOM 61   N N   . LYS A 1 10  ? -8.021  0.353   26.703  1.00 94.39 10  A 1 
ATOM 62   C CA  . LYS A 1 10  ? -7.455  0.600   28.041  1.00 92.95 10  A 1 
ATOM 63   C C   . LYS A 1 10  ? -6.169  1.438   28.057  1.00 92.91 10  A 1 
ATOM 64   O O   . LYS A 1 10  ? -5.712  1.834   29.128  1.00 89.86 10  A 1 
ATOM 65   C CB  . LYS A 1 10  ? -7.270  -0.756  28.751  1.00 90.27 10  A 1 
ATOM 66   C CG  . LYS A 1 10  ? -6.233  -1.669  28.061  1.00 83.26 10  A 1 
ATOM 67   C CD  . LYS A 1 10  ? -6.285  -3.105  28.605  1.00 78.83 10  A 1 
ATOM 68   C CE  . LYS A 1 10  ? -5.359  -4.013  27.784  1.00 69.82 10  A 1 
ATOM 69   N NZ  . LYS A 1 10  ? -5.665  -5.457  27.977  1.00 60.21 10  A 1 
ATOM 70   N N   . GLN A 1 11  ? -5.531  1.645   26.916  1.00 93.36 11  A 1 
ATOM 71   C CA  . GLN A 1 11  ? -4.265  2.380   26.800  1.00 92.74 11  A 1 
ATOM 72   C C   . GLN A 1 11  ? -4.500  3.840   26.410  1.00 93.43 11  A 1 
ATOM 73   O O   . GLN A 1 11  ? -5.570  4.212   25.948  1.00 91.98 11  A 1 
ATOM 74   C CB  . GLN A 1 11  ? -3.310  1.693   25.810  1.00 91.75 11  A 1 
ATOM 75   C CG  . GLN A 1 11  ? -3.053  0.226   26.156  1.00 88.39 11  A 1 
ATOM 76   C CD  . GLN A 1 11  ? -1.868  -0.378  25.418  1.00 83.09 11  A 1 
ATOM 77   O OE1 . GLN A 1 11  ? -0.857  0.252   25.153  1.00 73.92 11  A 1 
ATOM 78   N NE2 . GLN A 1 11  ? -1.917  -1.652  25.103  1.00 69.76 11  A 1 
ATOM 79   N N   . HIS A 1 12  ? -3.468  4.672   26.576  1.00 93.50 12  A 1 
ATOM 80   C CA  . HIS A 1 12  ? -3.529  6.068   26.145  1.00 93.58 12  A 1 
ATOM 81   C C   . HIS A 1 12  ? -3.573  6.154   24.612  1.00 94.55 12  A 1 
ATOM 82   O O   . HIS A 1 12  ? -2.638  5.729   23.925  1.00 93.96 12  A 1 
ATOM 83   C CB  . HIS A 1 12  ? -2.337  6.841   26.721  1.00 92.21 12  A 1 
ATOM 84   C CG  . HIS A 1 12  ? -2.248  6.870   28.228  1.00 89.88 12  A 1 
ATOM 85   N ND1 . HIS A 1 12  ? -1.120  7.226   28.946  1.00 80.45 12  A 1 
ATOM 86   C CD2 . HIS A 1 12  ? -3.220  6.579   29.147  1.00 79.62 12  A 1 
ATOM 87   C CE1 . HIS A 1 12  ? -1.412  7.144   30.247  1.00 80.59 12  A 1 
ATOM 88   N NE2 . HIS A 1 12  ? -2.683  6.753   30.421  1.00 82.13 12  A 1 
ATOM 89   N N   . ALA A 1 13  ? -4.645  6.731   24.081  1.00 94.36 13  A 1 
ATOM 90   C CA  . ALA A 1 13  ? -4.929  6.775   22.650  1.00 95.27 13  A 1 
ATOM 91   C C   . ALA A 1 13  ? -3.924  7.635   21.872  1.00 95.69 13  A 1 
ATOM 92   O O   . ALA A 1 13  ? -3.409  7.197   20.846  1.00 95.28 13  A 1 
ATOM 93   C CB  . ALA A 1 13  ? -6.366  7.285   22.456  1.00 95.18 13  A 1 
ATOM 94   N N   . ALA A 1 14  ? -3.609  8.847   22.353  1.00 95.38 14  A 1 
ATOM 95   C CA  . ALA A 1 14  ? -2.788  9.795   21.595  1.00 95.42 14  A 1 
ATOM 96   C C   . ALA A 1 14  ? -1.374  9.269   21.256  1.00 95.71 14  A 1 
ATOM 97   O O   . ALA A 1 14  ? -1.020  9.294   20.073  1.00 95.35 14  A 1 
ATOM 98   C CB  . ALA A 1 14  ? -2.774  11.157  22.300  1.00 94.70 14  A 1 
ATOM 99   N N   . PRO A 1 15  ? -0.583  8.730   22.208  1.00 95.73 15  A 1 
ATOM 100  C CA  . PRO A 1 15  ? 0.725   8.149   21.892  1.00 95.17 15  A 1 
ATOM 101  C C   . PRO A 1 15  ? 0.638   6.983   20.904  1.00 95.52 15  A 1 
ATOM 102  O O   . PRO A 1 15  ? 1.426   6.910   19.962  1.00 95.01 15  A 1 
ATOM 103  C CB  . PRO A 1 15  ? 1.310   7.696   23.235  1.00 93.93 15  A 1 
ATOM 104  C CG  . PRO A 1 15  ? 0.600   8.575   24.258  1.00 91.65 15  A 1 
ATOM 105  C CD  . PRO A 1 15  ? -0.787  8.735   23.649  1.00 94.37 15  A 1 
ATOM 106  N N   . LEU A 1 16  ? -0.356  6.104   21.081  1.00 95.26 16  A 1 
ATOM 107  C CA  . LEU A 1 16  ? -0.571  4.944   20.213  1.00 95.11 16  A 1 
ATOM 108  C C   . LEU A 1 16  ? -0.940  5.367   18.786  1.00 95.54 16  A 1 
ATOM 109  O O   . LEU A 1 16  ? -0.389  4.844   17.814  1.00 94.40 16  A 1 
ATOM 110  C CB  . LEU A 1 16  ? -1.643  4.061   20.868  1.00 93.64 16  A 1 
ATOM 111  C CG  . LEU A 1 16  ? -1.846  2.687   20.203  1.00 84.04 16  A 1 
ATOM 112  C CD1 . LEU A 1 16  ? -2.491  1.746   21.222  1.00 76.43 16  A 1 
ATOM 113  C CD2 . LEU A 1 16  ? -2.769  2.726   18.978  1.00 77.49 16  A 1 
ATOM 114  N N   . ILE A 1 17  ? -1.840  6.344   18.656  1.00 96.02 17  A 1 
ATOM 115  C CA  . ILE A 1 17  ? -2.244  6.893   17.357  1.00 96.37 17  A 1 
ATOM 116  C C   . ILE A 1 17  ? -1.045  7.534   16.658  1.00 96.19 17  A 1 
ATOM 117  O O   . ILE A 1 17  ? -0.818  7.254   15.483  1.00 95.81 17  A 1 
ATOM 118  C CB  . ILE A 1 17  ? -3.420  7.876   17.535  1.00 96.81 17  A 1 
ATOM 119  C CG1 . ILE A 1 17  ? -4.705  7.102   17.919  1.00 96.21 17  A 1 
ATOM 120  C CG2 . ILE A 1 17  ? -3.672  8.692   16.254  1.00 96.10 17  A 1 
ATOM 121  C CD1 . ILE A 1 17  ? -5.820  8.002   18.466  1.00 94.37 17  A 1 
ATOM 122  N N   . ILE A 1 18  ? -0.244  8.343   17.365  1.00 96.33 18  A 1 
ATOM 123  C CA  . ILE A 1 18  ? 0.953   8.978   16.794  1.00 95.97 18  A 1 
ATOM 124  C C   . ILE A 1 18  ? 1.970   7.921   16.335  1.00 95.38 18  A 1 
ATOM 125  O O   . ILE A 1 18  ? 2.523   8.044   15.242  1.00 94.51 18  A 1 
ATOM 126  C CB  . ILE A 1 18  ? 1.552   9.995   17.796  1.00 95.95 18  A 1 
ATOM 127  C CG1 . ILE A 1 18  ? 0.598   11.204  17.958  1.00 95.12 18  A 1 
ATOM 128  C CG2 . ILE A 1 18  ? 2.940   10.481  17.340  1.00 94.85 18  A 1 
ATOM 129  C CD1 . ILE A 1 18  ? 0.949   12.142  19.124  1.00 92.27 18  A 1 
ATOM 130  N N   . GLU A 1 19  ? 2.190   6.854   17.119  1.00 95.23 19  A 1 
ATOM 131  C CA  . GLU A 1 19  ? 3.044   5.727   16.718  1.00 93.93 19  A 1 
ATOM 132  C C   . GLU A 1 19  ? 2.519   5.046   15.442  1.00 93.66 19  A 1 
ATOM 133  O O   . GLU A 1 19  ? 3.281   4.817   14.496  1.00 92.51 19  A 1 
ATOM 134  C CB  . GLU A 1 19  ? 3.139   4.710   17.873  1.00 92.85 19  A 1 
ATOM 135  C CG  . GLU A 1 19  ? 4.199   3.625   17.619  1.00 82.50 19  A 1 
ATOM 136  C CD  . GLU A 1 19  ? 4.049   2.386   18.522  1.00 73.94 19  A 1 
ATOM 137  O OE1 . GLU A 1 19  ? 4.356   1.274   18.016  1.00 64.08 19  A 1 
ATOM 138  O OE2 . GLU A 1 19  ? 3.596   2.523   19.677  1.00 64.11 19  A 1 
ATOM 139  N N   . GLY A 1 20  ? 1.213   4.772   15.380  1.00 93.28 20  A 1 
ATOM 140  C CA  . GLY A 1 20  ? 0.576   4.210   14.188  1.00 92.61 20  A 1 
ATOM 141  C C   . GLY A 1 20  ? 0.704   5.122   12.963  1.00 92.55 20  A 1 
ATOM 142  O O   . GLY A 1 20  ? 1.052   4.652   11.878  1.00 91.67 20  A 1 
ATOM 143  N N   . LEU A 1 21  ? 0.509   6.435   13.132  1.00 93.58 21  A 1 
ATOM 144  C CA  . LEU A 1 21  ? 0.664   7.419   12.051  1.00 93.08 21  A 1 
ATOM 145  C C   . LEU A 1 21  ? 2.101   7.487   11.522  1.00 91.90 21  A 1 
ATOM 146  O O   . LEU A 1 21  ? 2.283   7.615   10.311  1.00 90.85 21  A 1 
ATOM 147  C CB  . LEU A 1 21  ? 0.213   8.811   12.517  1.00 94.05 21  A 1 
ATOM 148  C CG  . LEU A 1 21  ? -1.300  8.989   12.726  1.00 93.64 21  A 1 
ATOM 149  C CD1 . LEU A 1 21  ? -1.558  10.413  13.226  1.00 90.60 21  A 1 
ATOM 150  C CD2 . LEU A 1 21  ? -2.112  8.756   11.457  1.00 91.16 21  A 1 
ATOM 151  N N   . LYS A 1 22  ? 3.123   7.347   12.379  1.00 92.31 22  A 1 
ATOM 152  C CA  . LYS A 1 22  ? 4.527   7.266   11.925  1.00 90.46 22  A 1 
ATOM 153  C C   . LYS A 1 22  ? 4.746   6.099   10.965  1.00 89.37 22  A 1 
ATOM 154  O O   . LYS A 1 22  ? 5.438   6.261   9.963   1.00 87.36 22  A 1 
ATOM 155  C CB  . LYS A 1 22  ? 5.476   7.111   13.115  1.00 90.22 22  A 1 
ATOM 156  C CG  . LYS A 1 22  ? 5.677   8.407   13.899  1.00 86.90 22  A 1 
ATOM 157  C CD  . LYS A 1 22  ? 6.547   8.093   15.117  1.00 83.55 22  A 1 
ATOM 158  C CE  . LYS A 1 22  ? 6.840   9.352   15.919  1.00 77.60 22  A 1 
ATOM 159  N NZ  . LYS A 1 22  ? 7.724   9.027   17.066  1.00 71.23 22  A 1 
ATOM 160  N N   . ARG A 1 23  ? 4.117   4.948   11.246  1.00 89.99 23  A 1 
ATOM 161  C CA  . ARG A 1 23  ? 4.178   3.759   10.374  1.00 88.29 23  A 1 
ATOM 162  C C   . ARG A 1 23  ? 3.400   3.937   9.069   1.00 87.86 23  A 1 
ATOM 163  O O   . ARG A 1 23  ? 3.662   3.227   8.107   1.00 85.29 23  A 1 
ATOM 164  C CB  . ARG A 1 23  ? 3.662   2.531   11.131  1.00 87.76 23  A 1 
ATOM 165  C CG  . ARG A 1 23  ? 4.491   2.203   12.377  1.00 84.73 23  A 1 
ATOM 166  C CD  . ARG A 1 23  ? 3.812   1.073   13.148  1.00 80.18 23  A 1 
ATOM 167  N NE  . ARG A 1 23  ? 4.497   0.799   14.423  1.00 76.25 23  A 1 
ATOM 168  C CZ  . ARG A 1 23  ? 5.014   -0.348  14.805  1.00 69.68 23  A 1 
ATOM 169  N NH1 . ARG A 1 23  ? 4.988   -1.410  14.052  1.00 63.34 23  A 1 
ATOM 170  N NH2 . ARG A 1 23  ? 5.577   -0.441  15.977  1.00 65.07 23  A 1 
ATOM 171  N N   . LEU A 1 24  ? 2.471   4.893   9.027   1.00 86.01 24  A 1 
ATOM 172  C CA  . LEU A 1 24  ? 1.696   5.230   7.828   1.00 85.41 24  A 1 
ATOM 173  C C   . LEU A 1 24  ? 2.240   6.452   7.074   1.00 84.02 24  A 1 
ATOM 174  O O   . LEU A 1 24  ? 1.690   6.827   6.039   1.00 80.70 24  A 1 
ATOM 175  C CB  . LEU A 1 24  ? 0.219   5.427   8.205   1.00 86.04 24  A 1 
ATOM 176  C CG  . LEU A 1 24  ? -0.458  4.197   8.832   1.00 85.62 24  A 1 
ATOM 177  C CD1 . LEU A 1 24  ? -1.942  4.499   9.025   1.00 81.97 24  A 1 
ATOM 178  C CD2 . LEU A 1 24  ? -0.323  2.935   7.981   1.00 82.32 24  A 1 
ATOM 179  N N   . GLU A 1 25  ? 3.311   7.089   7.552   1.00 85.16 25  A 1 
ATOM 180  C CA  . GLU A 1 25  ? 3.819   8.338   6.966   1.00 83.31 25  A 1 
ATOM 181  C C   . GLU A 1 25  ? 4.300   8.179   5.506   1.00 81.03 25  A 1 
ATOM 182  O O   . GLU A 1 25  ? 4.323   9.149   4.757   1.00 76.61 25  A 1 
ATOM 183  C CB  . GLU A 1 25  ? 4.917   8.901   7.875   1.00 81.48 25  A 1 
ATOM 184  C CG  . GLU A 1 25  ? 5.239   10.368  7.550   1.00 78.29 25  A 1 
ATOM 185  C CD  . GLU A 1 25  ? 6.394   10.908  8.399   1.00 79.28 25  A 1 
ATOM 186  O OE1 . GLU A 1 25  ? 6.207   11.938  9.081   1.00 71.41 25  A 1 
ATOM 187  O OE2 . GLU A 1 25  ? 7.500   10.335  8.304   1.00 73.77 25  A 1 
ATOM 188  N N   . TYR A 1 26  ? 4.619   6.953   5.067   1.00 82.27 26  A 1 
ATOM 189  C CA  . TYR A 1 26  ? 4.894   6.655   3.653   1.00 79.76 26  A 1 
ATOM 190  C C   . TYR A 1 26  ? 3.672   6.889   2.736   1.00 78.77 26  A 1 
ATOM 191  O O   . TYR A 1 26  ? 3.814   7.017   1.518   1.00 75.84 26  A 1 
ATOM 192  C CB  . TYR A 1 26  ? 5.404   5.214   3.529   1.00 78.71 26  A 1 
ATOM 193  C CG  . TYR A 1 26  ? 4.348   4.145   3.755   1.00 78.63 26  A 1 
ATOM 194  C CD1 . TYR A 1 26  ? 4.115   3.614   5.039   1.00 75.79 26  A 1 
ATOM 195  C CD2 . TYR A 1 26  ? 3.598   3.670   2.660   1.00 75.89 26  A 1 
ATOM 196  C CE1 . TYR A 1 26  ? 3.134   2.624   5.229   1.00 73.36 26  A 1 
ATOM 197  C CE2 . TYR A 1 26  ? 2.611   2.685   2.850   1.00 72.53 26  A 1 
ATOM 198  C CZ  . TYR A 1 26  ? 2.378   2.158   4.134   1.00 76.50 26  A 1 
ATOM 199  O OH  . TYR A 1 26  ? 1.424   1.212   4.312   1.00 73.22 26  A 1 
ATOM 200  N N   . ARG A 1 27  ? 2.460   6.959   3.307   1.00 80.32 27  A 1 
ATOM 201  C CA  . ARG A 1 27  ? 1.221   7.258   2.577   1.00 80.24 27  A 1 
ATOM 202  C C   . ARG A 1 27  ? 1.004   8.757   2.382   1.00 80.02 27  A 1 
ATOM 203  O O   . ARG A 1 27  ? 0.449   9.154   1.359   1.00 75.65 27  A 1 
ATOM 204  C CB  . ARG A 1 27  ? 0.013   6.602   3.271   1.00 80.57 27  A 1 
ATOM 205  C CG  . ARG A 1 27  ? 0.086   5.064   3.279   1.00 79.10 27  A 1 
ATOM 206  C CD  . ARG A 1 27  ? -1.174  4.438   3.887   1.00 76.65 27  A 1 
ATOM 207  N NE  . ARG A 1 27  ? -1.257  2.998   3.552   1.00 72.76 27  A 1 
ATOM 208  C CZ  . ARG A 1 27  ? -2.144  2.406   2.769   1.00 70.77 27  A 1 
ATOM 209  N NH1 . ARG A 1 27  ? -3.143  3.031   2.219   1.00 63.37 27  A 1 
ATOM 210  N NH2 . ARG A 1 27  ? -2.036  1.139   2.517   1.00 64.73 27  A 1 
ATOM 211  N N   . GLY A 1 28  ? 1.461   9.594   3.318   1.00 81.20 28  A 1 
ATOM 212  C CA  . GLY A 1 28  ? 1.374   11.054  3.218   1.00 80.72 28  A 1 
ATOM 213  C C   . GLY A 1 28  ? 2.098   11.751  4.364   1.00 82.16 28  A 1 
ATOM 214  O O   . GLY A 1 28  ? 2.082   11.250  5.481   1.00 78.22 28  A 1 
ATOM 215  N N   . TYR A 1 29  ? 2.735   12.896  4.097   1.00 83.89 29  A 1 
ATOM 216  C CA  . TYR A 1 29  ? 3.604   13.590  5.052   1.00 84.13 29  A 1 
ATOM 217  C C   . TYR A 1 29  ? 3.522   15.122  4.970   1.00 86.58 29  A 1 
ATOM 218  O O   . TYR A 1 29  ? 4.401   15.816  5.477   1.00 82.36 29  A 1 
ATOM 219  C CB  . TYR A 1 29  ? 5.042   13.062  4.895   1.00 78.46 29  A 1 
ATOM 220  C CG  . TYR A 1 29  ? 5.519   12.951  3.458   1.00 76.42 29  A 1 
ATOM 221  C CD1 . TYR A 1 29  ? 5.504   11.694  2.817   1.00 70.77 29  A 1 
ATOM 222  C CD2 . TYR A 1 29  ? 5.966   14.089  2.757   1.00 71.36 29  A 1 
ATOM 223  C CE1 . TYR A 1 29  ? 5.931   11.574  1.484   1.00 65.97 29  A 1 
ATOM 224  C CE2 . TYR A 1 29  ? 6.387   13.975  1.420   1.00 65.42 29  A 1 
ATOM 225  C CZ  . TYR A 1 29  ? 6.372   12.716  0.782   1.00 67.75 29  A 1 
ATOM 226  O OH  . TYR A 1 29  ? 6.779   12.598  -0.507  1.00 61.88 29  A 1 
ATOM 227  N N   . ASP A 1 30  ? 2.456   15.668  4.358   1.00 86.18 30  A 1 
ATOM 228  C CA  . ASP A 1 30  ? 2.238   17.116  4.234   1.00 88.05 30  A 1 
ATOM 229  C C   . ASP A 1 30  ? 1.730   17.746  5.539   1.00 91.20 30  A 1 
ATOM 230  O O   . ASP A 1 30  ? 2.030   18.899  5.847   1.00 89.69 30  A 1 
ATOM 231  C CB  . ASP A 1 30  ? 1.211   17.384  3.127   1.00 83.72 30  A 1 
ATOM 232  C CG  . ASP A 1 30  ? 1.675   16.997  1.724   1.00 77.09 30  A 1 
ATOM 233  O OD1 . ASP A 1 30  ? 2.892   17.072  1.452   1.00 72.21 30  A 1 
ATOM 234  O OD2 . ASP A 1 30  ? 0.775   16.667  0.921   1.00 71.06 30  A 1 
ATOM 235  N N   . SER A 1 31  ? 0.918   17.005  6.301   1.00 92.37 31  A 1 
ATOM 236  C CA  . SER A 1 31  ? 0.409   17.399  7.615   1.00 93.49 31  A 1 
ATOM 237  C C   . SER A 1 31  ? -0.065  16.179  8.401   1.00 93.48 31  A 1 
ATOM 238  O O   . SER A 1 31  ? -0.363  15.134  7.827   1.00 92.46 31  A 1 
ATOM 239  C CB  . SER A 1 31  ? -0.723  18.427  7.480   1.00 93.18 31  A 1 
ATOM 240  O OG  . SER A 1 31  ? -1.802  17.925  6.716   1.00 90.09 31  A 1 
ATOM 241  N N   . ALA A 1 32  ? -0.163  16.321  9.728   1.00 95.45 32  A 1 
ATOM 242  C CA  . ALA A 1 32  ? -0.685  15.290  10.613  1.00 95.92 32  A 1 
ATOM 243  C C   . ALA A 1 32  ? -1.510  15.902  11.747  1.00 96.56 32  A 1 
ATOM 244  O O   . ALA A 1 32  ? -1.315  17.057  12.136  1.00 96.11 32  A 1 
ATOM 245  C CB  . ALA A 1 32  ? 0.476   14.441  11.133  1.00 95.23 32  A 1 
ATOM 246  N N   . GLY A 1 33  ? -2.432  15.117  12.303  1.00 96.77 33  A 1 
ATOM 247  C CA  . GLY A 1 33  ? -3.228  15.534  13.448  1.00 96.98 33  A 1 
ATOM 248  C C   . GLY A 1 33  ? -3.844  14.363  14.202  1.00 97.34 33  A 1 
ATOM 249  O O   . GLY A 1 33  ? -3.930  13.246  13.694  1.00 97.05 33  A 1 
ATOM 250  N N   . VAL A 1 34  ? -4.280  14.645  15.422  1.00 97.28 34  A 1 
ATOM 251  C CA  . VAL A 1 34  ? -4.938  13.703  16.330  1.00 97.39 34  A 1 
ATOM 252  C C   . VAL A 1 34  ? -6.069  14.414  17.065  1.00 97.36 34  A 1 
ATOM 253  O O   . VAL A 1 34  ? -5.924  15.573  17.460  1.00 96.66 34  A 1 
ATOM 254  C CB  . VAL A 1 34  ? -3.910  13.051  17.274  1.00 96.69 34  A 1 
ATOM 255  C CG1 . VAL A 1 34  ? -3.158  14.060  18.151  1.00 89.04 34  A 1 
ATOM 256  C CG2 . VAL A 1 34  ? -4.547  11.993  18.178  1.00 89.14 34  A 1 
ATOM 257  N N   . ALA A 1 35  ? -7.202  13.734  17.234  1.00 97.27 35  A 1 
ATOM 258  C CA  . ALA A 1 35  ? -8.288  14.149  18.113  1.00 97.34 35  A 1 
ATOM 259  C C   . ALA A 1 35  ? -8.576  13.041  19.122  1.00 97.33 35  A 1 
ATOM 260  O O   . ALA A 1 35  ? -8.545  11.863  18.779  1.00 97.05 35  A 1 
ATOM 261  C CB  . ALA A 1 35  ? -9.534  14.528  17.303  1.00 97.30 35  A 1 
ATOM 262  N N   . VAL A 1 36  ? -8.858  13.426  20.366  1.00 96.51 36  A 1 
ATOM 263  C CA  . VAL A 1 36  ? -9.206  12.511  21.458  1.00 96.14 36  A 1 
ATOM 264  C C   . VAL A 1 36  ? -10.434 13.026  22.196  1.00 95.85 36  A 1 
ATOM 265  O O   . VAL A 1 36  ? -10.669 14.238  22.254  1.00 95.32 36  A 1 
ATOM 266  C CB  . VAL A 1 36  ? -8.037  12.277  22.432  1.00 95.52 36  A 1 
ATOM 267  C CG1 . VAL A 1 36  ? -6.833  11.640  21.733  1.00 93.01 36  A 1 
ATOM 268  C CG2 . VAL A 1 36  ? -7.573  13.561  23.134  1.00 92.47 36  A 1 
ATOM 269  N N   . ALA A 1 37  ? -11.205 12.104  22.774  1.00 94.62 37  A 1 
ATOM 270  C CA  . ALA A 1 37  ? -12.309 12.418  23.670  1.00 93.10 37  A 1 
ATOM 271  C C   . ALA A 1 37  ? -11.881 12.195  25.123  1.00 91.38 37  A 1 
ATOM 272  O O   . ALA A 1 37  ? -11.241 11.193  25.446  1.00 87.96 37  A 1 
ATOM 273  C CB  . ALA A 1 37  ? -13.524 11.572  23.290  1.00 91.76 37  A 1 
ATOM 274  N N   . THR A 1 38  ? -12.246 13.123  26.015  1.00 89.72 38  A 1 
ATOM 275  C CA  . THR A 1 38  ? -12.074 12.925  27.461  1.00 85.81 38  A 1 
ATOM 276  C C   . THR A 1 38  ? -13.211 12.075  28.018  1.00 82.45 38  A 1 
ATOM 277  O O   . THR A 1 38  ? -14.383 12.360  27.766  1.00 74.89 38  A 1 
ATOM 278  C CB  . THR A 1 38  ? -12.005 14.249  28.232  1.00 81.91 38  A 1 
ATOM 279  O OG1 . THR A 1 38  ? -13.107 15.073  27.931  1.00 76.71 38  A 1 
ATOM 280  C CG2 . THR A 1 38  ? -10.734 15.025  27.908  1.00 75.27 38  A 1 
ATOM 281  N N   . THR A 1 39  ? -12.888 11.081  28.841  1.00 67.57 39  A 1 
ATOM 282  C CA  . THR A 1 39  ? -13.869 10.295  29.606  1.00 63.21 39  A 1 
ATOM 283  C C   . THR A 1 39  ? -14.399 11.095  30.801  1.00 61.50 39  A 1 
ATOM 284  O O   . THR A 1 39  ? -13.694 11.902  31.412  1.00 55.26 39  A 1 
ATOM 285  C CB  . THR A 1 39  ? -13.291 8.943   30.074  1.00 56.89 39  A 1 
ATOM 286  O OG1 . THR A 1 39  ? -11.944 8.775   29.704  1.00 50.87 39  A 1 
ATOM 287  C CG2 . THR A 1 39  ? -14.057 7.786   29.443  1.00 49.00 39  A 1 
ATOM 288  N N   . ARG A 1 40  ? -15.671 10.884  31.183  1.00 56.50 40  A 1 
ATOM 289  C CA  . ARG A 1 40  ? -16.267 11.501  32.382  1.00 54.23 40  A 1 
ATOM 290  C C   . ARG A 1 40  ? -15.447 11.129  33.628  1.00 54.74 40  A 1 
ATOM 291  O O   . ARG A 1 40  ? -15.524 9.999   34.100  1.00 49.57 40  A 1 
ATOM 292  C CB  . ARG A 1 40  ? -17.741 11.071  32.552  1.00 47.79 40  A 1 
ATOM 293  C CG  . ARG A 1 40  ? -18.717 11.865  31.672  1.00 42.09 40  A 1 
ATOM 294  C CD  . ARG A 1 40  ? -20.163 11.419  31.950  1.00 39.64 40  A 1 
ATOM 295  N NE  . ARG A 1 40  ? -21.149 12.249  31.235  1.00 36.11 40  A 1 
ATOM 296  C CZ  . ARG A 1 40  ? -22.465 12.096  31.252  1.00 33.28 40  A 1 
ATOM 297  N NH1 . ARG A 1 40  ? -23.043 11.147  31.935  1.00 32.15 40  A 1 
ATOM 298  N NH2 . ARG A 1 40  ? -23.228 12.903  30.570  1.00 31.94 40  A 1 
ATOM 299  N N   . GLY A 1 41  ? -14.704 12.092  34.181  1.00 52.32 41  A 1 
ATOM 300  C CA  . GLY A 1 41  ? -13.939 11.960  35.429  1.00 52.40 41  A 1 
ATOM 301  C C   . GLY A 1 41  ? -12.415 12.119  35.324  1.00 53.51 41  A 1 
ATOM 302  O O   . GLY A 1 41  ? -11.770 12.230  36.365  1.00 50.05 41  A 1 
ATOM 303  N N   . GLU A 1 42  ? -11.821 12.191  34.136  1.00 50.04 42  A 1 
ATOM 304  C CA  . GLU A 1 42  ? -10.353 12.303  33.983  1.00 51.12 42  A 1 
ATOM 305  C C   . GLU A 1 42  ? -9.819  13.747  34.011  1.00 50.24 42  A 1 
ATOM 306  O O   . GLU A 1 42  ? -8.713  13.981  34.502  1.00 47.43 42  A 1 
ATOM 307  C CB  . GLU A 1 42  ? -9.893  11.561  32.725  1.00 49.01 42  A 1 
ATOM 308  C CG  . GLU A 1 42  ? -10.028 10.041  32.922  1.00 45.53 42  A 1 
ATOM 309  C CD  . GLU A 1 42  ? -9.467  9.245   31.742  1.00 42.01 42  A 1 
ATOM 310  O OE1 . GLU A 1 42  ? -8.995  8.118   32.007  1.00 40.68 42  A 1 
ATOM 311  O OE2 . GLU A 1 42  ? -9.525  9.757   30.606  1.00 42.66 42  A 1 
ATOM 312  N N   . ALA A 1 43  ? -10.628 14.735  33.631  1.00 41.70 43  A 1 
ATOM 313  C CA  . ALA A 1 43  ? -10.215 16.149  33.633  1.00 42.42 43  A 1 
ATOM 314  C C   . ALA A 1 43  ? -9.932  16.725  35.044  1.00 42.63 43  A 1 
ATOM 315  O O   . ALA A 1 43  ? -9.295  17.767  35.177  1.00 41.47 43  A 1 
ATOM 316  C CB  . ALA A 1 43  ? -11.281 16.957  32.884  1.00 40.68 43  A 1 
ATOM 317  N N   . GLY A 1 44  ? -10.372 16.050  36.129  1.00 37.81 44  A 1 
ATOM 318  C CA  . GLY A 1 44  ? -10.188 16.517  37.513  1.00 38.89 44  A 1 
ATOM 319  C C   . GLY A 1 44  ? -8.867  16.117  38.181  1.00 39.57 44  A 1 
ATOM 320  O O   . GLY A 1 44  ? -8.567  16.621  39.260  1.00 38.12 44  A 1 
ATOM 321  N N   . LYS A 1 45  ? -8.057  15.225  37.593  1.00 37.04 45  A 1 
ATOM 322  C CA  . LYS A 1 45  ? -6.827  14.709  38.232  1.00 39.54 45  A 1 
ATOM 323  C C   . LYS A 1 45  ? -5.561  15.535  37.967  1.00 39.06 45  A 1 
ATOM 324  O O   . LYS A 1 45  ? -4.591  15.364  38.697  1.00 37.63 45  A 1 
ATOM 325  C CB  . LYS A 1 45  ? -6.632  13.222  37.910  1.00 38.28 45  A 1 
ATOM 326  C CG  . LYS A 1 45  ? -7.536  12.333  38.772  1.00 34.98 45  A 1 
ATOM 327  C CD  . LYS A 1 45  ? -7.264  10.851  38.485  1.00 33.01 45  A 1 
ATOM 328  C CE  . LYS A 1 45  ? -8.132  9.954   39.370  1.00 29.86 45  A 1 
ATOM 329  N NZ  . LYS A 1 45  ? -7.963  8.526   38.997  1.00 27.84 45  A 1 
ATOM 330  N N   . HIS A 1 46  ? -5.572  16.460  37.014  1.00 33.27 46  A 1 
ATOM 331  C CA  . HIS A 1 46  ? -4.382  17.260  36.681  1.00 35.12 46  A 1 
ATOM 332  C C   . HIS A 1 46  ? -4.213  18.564  37.486  1.00 33.67 46  A 1 
ATOM 333  O O   . HIS A 1 46  ? -3.192  19.227  37.336  1.00 32.41 46  A 1 
ATOM 334  C CB  . HIS A 1 46  ? -4.301  17.466  35.159  1.00 34.69 46  A 1 
ATOM 335  C CG  . HIS A 1 46  ? -3.516  16.364  34.493  1.00 32.24 46  A 1 
ATOM 336  N ND1 . HIS A 1 46  ? -2.201  16.050  34.756  1.00 30.15 46  A 1 
ATOM 337  C CD2 . HIS A 1 46  ? -3.958  15.484  33.541  1.00 28.97 46  A 1 
ATOM 338  C CE1 . HIS A 1 46  ? -1.860  15.006  33.982  1.00 28.71 46  A 1 
ATOM 339  N NE2 . HIS A 1 46  ? -2.904  14.623  33.228  1.00 28.67 46  A 1 
ATOM 340  N N   . LEU A 1 47  ? -5.158  18.928  38.382  1.00 28.91 47  A 1 
ATOM 341  C CA  . LEU A 1 47  ? -5.108  20.204  39.124  1.00 30.20 47  A 1 
ATOM 342  C C   . LEU A 1 47  ? -4.902  20.076  40.648  1.00 29.19 47  A 1 
ATOM 343  O O   . LEU A 1 47  ? -4.883  21.096  41.328  1.00 28.40 47  A 1 
ATOM 344  C CB  . LEU A 1 47  ? -6.326  21.068  38.730  1.00 28.45 47  A 1 
ATOM 345  C CG  . LEU A 1 47  ? -6.082  21.885  37.448  1.00 26.37 47  A 1 
ATOM 346  C CD1 . LEU A 1 47  ? -7.410  22.369  36.870  1.00 24.85 47  A 1 
ATOM 347  C CD2 . LEU A 1 47  ? -5.206  23.113  37.719  1.00 25.76 47  A 1 
ATOM 348  N N   . HIS A 1 48  ? -4.709  18.874  41.210  1.00 24.99 48  A 1 
ATOM 349  C CA  . HIS A 1 48  ? -4.533  18.699  42.660  1.00 27.89 48  A 1 
ATOM 350  C C   . HIS A 1 48  ? -3.417  17.710  43.043  1.00 27.27 48  A 1 
ATOM 351  O O   . HIS A 1 48  ? -3.645  16.752  43.769  1.00 26.06 48  A 1 
ATOM 352  C CB  . HIS A 1 48  ? -5.890  18.409  43.335  1.00 26.40 48  A 1 
ATOM 353  C CG  . HIS A 1 48  ? -6.618  19.658  43.767  1.00 23.84 48  A 1 
ATOM 354  N ND1 . HIS A 1 48  ? -6.163  20.576  44.684  1.00 21.26 48  A 1 
ATOM 355  C CD2 . HIS A 1 48  ? -7.851  20.079  43.354  1.00 20.54 48  A 1 
ATOM 356  C CE1 . HIS A 1 48  ? -7.096  21.533  44.814  1.00 20.79 48  A 1 
ATOM 357  N NE2 . HIS A 1 48  ? -8.147  21.271  44.027  1.00 21.38 48  A 1 
ATOM 358  N N   . GLU A 1 49  ? -2.179  17.992  42.638  1.00 23.24 49  A 1 
ATOM 359  C CA  . GLU A 1 49  ? -0.978  17.501  43.337  1.00 24.81 49  A 1 
ATOM 360  C C   . GLU A 1 49  ? 0.053   18.635  43.504  1.00 23.67 49  A 1 
ATOM 361  O O   . GLU A 1 49  ? 1.178   18.583  43.032  1.00 23.07 49  A 1 
ATOM 362  C CB  . GLU A 1 49  ? -0.378  16.225  42.709  1.00 24.33 49  A 1 
ATOM 363  C CG  . GLU A 1 49  ? -1.119  14.952  43.150  1.00 22.33 49  A 1 
ATOM 364  C CD  . GLU A 1 49  ? -0.368  13.652  42.832  1.00 20.94 49  A 1 
ATOM 365  O OE1 . GLU A 1 49  ? -0.755  12.613  43.415  1.00 19.13 49  A 1 
ATOM 366  O OE2 . GLU A 1 49  ? 0.584   13.695  42.024  1.00 21.54 49  A 1 
ATOM 367  N N   . CYS A 1 50  ? -0.361  19.715  44.202  1.00 20.21 50  A 1 
ATOM 368  C CA  . CYS A 1 50  ? 0.579   20.582  44.917  1.00 25.43 50  A 1 
ATOM 369  C C   . CYS A 1 50  ? -0.193  21.455  45.919  1.00 25.27 50  A 1 
ATOM 370  O O   . CYS A 1 50  ? -0.893  22.380  45.511  1.00 24.55 50  A 1 
ATOM 371  C CB  . CYS A 1 50  ? 1.385   21.444  43.925  1.00 23.86 50  A 1 
ATOM 372  S SG  . CYS A 1 50  ? 3.065   21.676  44.571  1.00 20.89 50  A 1 
ATOM 373  N N   . GLY A 1 51  ? -0.078  21.172  47.228  1.00 21.88 51  A 1 
ATOM 374  C CA  . GLY A 1 51  ? -0.533  22.107  48.274  1.00 26.10 51  A 1 
ATOM 375  C C   . GLY A 1 51  ? -1.277  21.494  49.464  1.00 26.12 51  A 1 
ATOM 376  O O   . GLY A 1 51  ? -2.495  21.456  49.487  1.00 24.79 51  A 1 
ATOM 377  N N   . SER A 1 52  ? -0.516  21.085  50.488  1.00 18.71 52  A 1 
ATOM 378  C CA  . SER A 1 52  ? -0.768  21.120  51.947  1.00 23.75 52  A 1 
ATOM 379  C C   . SER A 1 52  ? -2.200  21.056  52.505  1.00 23.71 52  A 1 
ATOM 380  O O   . SER A 1 52  ? -3.008  21.971  52.372  1.00 22.80 52  A 1 
ATOM 381  C CB  . SER A 1 52  ? -0.087  22.356  52.531  1.00 22.62 52  A 1 
ATOM 382  O OG  . SER A 1 52  ? -0.665  23.533  52.026  1.00 19.91 52  A 1 
ATOM 383  N N   . THR A 1 53  ? -2.395  20.035  53.361  1.00 17.72 53  A 1 
ATOM 384  C CA  . THR A 1 53  ? -3.197  19.985  54.595  1.00 24.65 53  A 1 
ATOM 385  C C   . THR A 1 53  ? -3.791  21.307  55.102  1.00 24.28 53  A 1 
ATOM 386  O O   . THR A 1 53  ? -3.059  22.166  55.588  1.00 22.74 53  A 1 
ATOM 387  C CB  . THR A 1 53  ? -2.295  19.468  55.734  1.00 22.64 53  A 1 
ATOM 388  O OG1 . THR A 1 53  ? -1.054  20.140  55.721  1.00 20.03 53  A 1 
ATOM 389  C CG2 . THR A 1 53  ? -1.990  17.977  55.610  1.00 20.21 53  A 1 
ATOM 390  N N   . THR A 1 54  ? -5.120  21.389  55.188  1.00 19.72 54  A 1 
ATOM 391  C CA  . THR A 1 54  ? -5.868  21.789  56.399  1.00 25.42 54  A 1 
ATOM 392  C C   . THR A 1 54  ? -7.339  21.381  56.273  1.00 25.20 54  A 1 
ATOM 393  O O   . THR A 1 54  ? -7.973  21.584  55.244  1.00 23.51 54  A 1 
ATOM 394  C CB  . THR A 1 54  ? -5.794  23.282  56.774  1.00 23.17 54  A 1 
ATOM 395  O OG1 . THR A 1 54  ? -5.458  24.105  55.690  1.00 20.57 54  A 1 
ATOM 396  C CG2 . THR A 1 54  ? -4.767  23.541  57.882  1.00 20.09 54  A 1 
ATOM 397  N N   . ALA A 1 55  ? -7.860  20.747  57.332  1.00 21.76 55  A 1 
ATOM 398  C CA  . ALA A 1 55  ? -9.242  20.304  57.440  1.00 29.42 55  A 1 
ATOM 399  C C   . ALA A 1 55  ? -10.198 21.489  57.624  1.00 29.13 55  A 1 
ATOM 400  O O   . ALA A 1 55  ? -9.949  22.347  58.466  1.00 28.02 55  A 1 
ATOM 401  C CB  . ALA A 1 55  ? -9.324  19.348  58.637  1.00 27.49 55  A 1 
ATOM 402  N N   . ASN A 1 56  ? -11.340 21.469  56.921  1.00 24.75 56  A 1 
ATOM 403  C CA  . ASN A 1 56  ? -12.584 22.052  57.417  1.00 31.35 56  A 1 
ATOM 404  C C   . ASN A 1 56  ? -13.797 21.369  56.767  1.00 30.80 56  A 1 
ATOM 405  O O   . ASN A 1 56  ? -13.902 21.256  55.549  1.00 29.13 56  A 1 
ATOM 406  C CB  . ASN A 1 56  ? -12.604 23.586  57.249  1.00 29.54 56  A 1 
ATOM 407  C CG  . ASN A 1 56  ? -12.441 24.326  58.568  1.00 25.89 56  A 1 
ATOM 408  O OD1 . ASN A 1 56  ? -12.598 23.792  59.654  1.00 24.07 56  A 1 
ATOM 409  N ND2 . ASN A 1 56  ? -12.160 25.605  58.518  1.00 24.83 56  A 1 
ATOM 410  N N   . HIS A 1 57  ? -14.705 20.880  57.631  1.00 26.03 57  A 1 
ATOM 411  C CA  . HIS A 1 57  ? -15.995 20.315  57.260  1.00 31.71 57  A 1 
ATOM 412  C C   . HIS A 1 57  ? -16.963 21.417  56.809  1.00 30.91 57  A 1 
ATOM 413  O O   . HIS A 1 57  ? -17.320 22.280  57.610  1.00 29.51 57  A 1 
ATOM 414  C CB  . HIS A 1 57  ? -16.595 19.606  58.488  1.00 29.36 57  A 1 
ATOM 415  C CG  . HIS A 1 57  ? -16.104 18.204  58.740  1.00 27.08 57  A 1 
ATOM 416  N ND1 . HIS A 1 57  ? -16.288 17.134  57.903  1.00 24.88 57  A 1 
ATOM 417  C CD2 . HIS A 1 57  ? -15.506 17.731  59.875  1.00 24.60 57  A 1 
ATOM 418  C CE1 . HIS A 1 57  ? -15.815 16.039  58.513  1.00 25.97 57  A 1 
ATOM 419  N NE2 . HIS A 1 57  ? -15.331 16.350  59.724  1.00 26.20 57  A 1 
ATOM 420  N N   . SER A 1 58  ? -17.497 21.320  55.595  1.00 29.64 58  A 1 
ATOM 421  C CA  . SER A 1 58  ? -18.806 21.878  55.223  1.00 37.87 58  A 1 
ATOM 422  C C   . SER A 1 58  ? -19.351 21.171  53.976  1.00 37.92 58  A 1 
ATOM 423  O O   . SER A 1 58  ? -18.619 21.009  53.013  1.00 36.23 58  A 1 
ATOM 424  C CB  . SER A 1 58  ? -18.742 23.394  54.996  1.00 35.98 58  A 1 
ATOM 425  O OG  . SER A 1 58  ? -17.701 23.749  54.114  1.00 31.97 58  A 1 
ATOM 426  N N   . ALA A 1 59  ? -20.616 20.727  54.088  1.00 30.59 59  A 1 
ATOM 427  C CA  . ALA A 1 59  ? -21.613 20.227  53.115  1.00 37.90 59  A 1 
ATOM 428  C C   . ALA A 1 59  ? -21.184 19.752  51.699  1.00 38.56 59  A 1 
ATOM 429  O O   . ALA A 1 59  ? -20.383 20.398  51.038  1.00 37.74 59  A 1 
ATOM 430  C CB  . ALA A 1 59  ? -22.694 21.310  53.007  1.00 35.59 59  A 1 
ATOM 431  N N   . PRO A 1 60  ? -21.795 18.660  51.157  1.00 30.78 60  A 1 
ATOM 432  C CA  . PRO A 1 60  ? -21.503 18.203  49.803  1.00 35.31 60  A 1 
ATOM 433  C C   . PRO A 1 60  ? -22.121 19.175  48.791  1.00 35.95 60  A 1 
ATOM 434  O O   . PRO A 1 60  ? -23.323 19.146  48.539  1.00 35.62 60  A 1 
ATOM 435  C CB  . PRO A 1 60  ? -22.078 16.785  49.717  1.00 33.49 60  A 1 
ATOM 436  C CG  . PRO A 1 60  ? -23.272 16.826  50.666  1.00 34.82 60  A 1 
ATOM 437  C CD  . PRO A 1 60  ? -22.868 17.849  51.731  1.00 38.91 60  A 1 
ATOM 438  N N   . GLU A 1 61  ? -21.289 20.046  48.207  1.00 29.38 61  A 1 
ATOM 439  C CA  . GLU A 1 61  ? -21.618 20.689  46.938  1.00 33.24 61  A 1 
ATOM 440  C C   . GLU A 1 61  ? -21.761 19.600  45.876  1.00 33.51 61  A 1 
ATOM 441  O O   . GLU A 1 61  ? -20.903 18.724  45.731  1.00 32.98 61  A 1 
ATOM 442  C CB  . GLU A 1 61  ? -20.566 21.735  46.537  1.00 32.77 61  A 1 
ATOM 443  C CG  . GLU A 1 61  ? -20.792 23.069  47.273  1.00 29.64 61  A 1 
ATOM 444  C CD  . GLU A 1 61  ? -19.804 24.173  46.859  1.00 27.26 61  A 1 
ATOM 445  O OE1 . GLU A 1 61  ? -20.190 25.360  46.990  1.00 24.66 61  A 1 
ATOM 446  O OE2 . GLU A 1 61  ? -18.675 23.833  46.445  1.00 30.44 61  A 1 
ATOM 447  N N   . ALA A 1 62  ? -22.890 19.624  45.167  1.00 29.61 62  A 1 
ATOM 448  C CA  . ALA A 1 62  ? -23.127 18.770  44.017  1.00 34.54 62  A 1 
ATOM 449  C C   . ALA A 1 62  ? -21.955 18.932  43.042  1.00 35.62 62  A 1 
ATOM 450  O O   . ALA A 1 62  ? -21.771 19.992  42.452  1.00 35.37 62  A 1 
ATOM 451  C CB  . ALA A 1 62  ? -24.468 19.172  43.388  1.00 33.09 62  A 1 
ATOM 452  N N   . THR A 1 63  ? -21.147 17.883  42.902  1.00 30.95 63  A 1 
ATOM 453  C CA  . THR A 1 63  ? -20.087 17.814  41.899  1.00 33.49 63  A 1 
ATOM 454  C C   . THR A 1 63  ? -20.733 17.985  40.530  1.00 34.58 63  A 1 
ATOM 455  O O   . THR A 1 63  ? -21.426 17.093  40.043  1.00 33.68 63  A 1 
ATOM 456  C CB  . THR A 1 63  ? -19.323 16.478  41.980  1.00 31.74 63  A 1 
ATOM 457  O OG1 . THR A 1 63  ? -20.192 15.421  42.313  1.00 28.60 63  A 1 
ATOM 458  C CG2 . THR A 1 63  ? -18.234 16.522  43.051  1.00 28.71 63  A 1 
ATOM 459  N N   . ALA A 1 64  ? -20.548 19.168  39.935  1.00 30.17 64  A 1 
ATOM 460  C CA  . ALA A 1 64  ? -20.905 19.418  38.551  1.00 33.66 64  A 1 
ATOM 461  C C   . ALA A 1 64  ? -20.220 18.345  37.696  1.00 35.47 64  A 1 
ATOM 462  O O   . ALA A 1 64  ? -19.000 18.195  37.742  1.00 35.50 64  A 1 
ATOM 463  C CB  . ALA A 1 64  ? -20.479 20.840  38.169  1.00 32.09 64  A 1 
ATOM 464  N N   . ALA A 1 65  ? -21.013 17.545  36.988  1.00 33.21 65  A 1 
ATOM 465  C CA  . ALA A 1 65  ? -20.494 16.534  36.079  1.00 34.90 65  A 1 
ATOM 466  C C   . ALA A 1 65  ? -19.611 17.241  35.043  1.00 36.32 65  A 1 
ATOM 467  O O   . ALA A 1 65  ? -20.106 18.062  34.273  1.00 35.75 65  A 1 
ATOM 468  C CB  . ALA A 1 65  ? -21.673 15.786  35.442  1.00 32.39 65  A 1 
ATOM 469  N N   . VAL A 1 66  ? -18.302 16.952  35.060  1.00 44.38 66  A 1 
ATOM 470  C CA  . VAL A 1 66  ? -17.369 17.453  34.046  1.00 47.80 66  A 1 
ATOM 471  C C   . VAL A 1 66  ? -17.857 16.925  32.700  1.00 51.25 66  A 1 
ATOM 472  O O   . VAL A 1 66  ? -17.925 15.711  32.492  1.00 49.03 66  A 1 
ATOM 473  C CB  . VAL A 1 66  ? -15.916 17.032  34.347  1.00 42.94 66  A 1 
ATOM 474  C CG1 . VAL A 1 66  ? -14.949 17.605  33.306  1.00 38.10 66  A 1 
ATOM 475  C CG2 . VAL A 1 66  ? -15.469 17.537  35.730  1.00 37.93 66  A 1 
ATOM 476  N N   . ALA A 1 67  ? -18.294 17.828  31.818  1.00 66.53 67  A 1 
ATOM 477  C CA  . ALA A 1 67  ? -18.765 17.472  30.487  1.00 69.77 67  A 1 
ATOM 478  C C   . ALA A 1 67  ? -17.600 16.878  29.680  1.00 73.38 67  A 1 
ATOM 479  O O   . ALA A 1 67  ? -16.489 17.406  29.727  1.00 68.48 67  A 1 
ATOM 480  C CB  . ALA A 1 67  ? -19.378 18.708  29.816  1.00 62.23 67  A 1 
ATOM 481  N N   . ALA A 1 68  ? -17.850 15.786  28.966  1.00 79.25 68  A 1 
ATOM 482  C CA  . ALA A 1 68  ? -16.869 15.240  28.035  1.00 82.46 68  A 1 
ATOM 483  C C   . ALA A 1 68  ? -16.566 16.274  26.935  1.00 86.10 68  A 1 
ATOM 484  O O   . ALA A 1 68  ? -17.443 17.049  26.553  1.00 83.35 68  A 1 
ATOM 485  C CB  . ALA A 1 68  ? -17.394 13.907  27.489  1.00 76.66 68  A 1 
ATOM 486  N N   . GLU A 1 69  ? -15.316 16.302  26.439  1.00 86.77 69  A 1 
ATOM 487  C CA  . GLU A 1 69  ? -14.848 17.288  25.455  1.00 89.66 69  A 1 
ATOM 488  C C   . GLU A 1 69  ? -13.967 16.625  24.397  1.00 91.91 69  A 1 
ATOM 489  O O   . GLU A 1 69  ? -13.271 15.641  24.662  1.00 90.54 69  A 1 
ATOM 490  C CB  . GLU A 1 69  ? -14.136 18.454  26.170  1.00 85.90 69  A 1 
ATOM 491  C CG  . GLU A 1 69  ? -13.802 19.618  25.216  1.00 75.46 69  A 1 
ATOM 492  C CD  . GLU A 1 69  ? -13.213 20.863  25.899  1.00 75.26 69  A 1 
ATOM 493  O OE1 . GLU A 1 69  ? -12.926 21.829  25.149  1.00 65.68 69  A 1 
ATOM 494  O OE2 . GLU A 1 69  ? -13.077 20.869  27.142  1.00 66.72 69  A 1 
ATOM 495  N N   . LEU A 1 70  ? -14.001 17.153  23.167  1.00 91.89 70  A 1 
ATOM 496  C CA  . LEU A 1 70  ? -13.099 16.772  22.084  1.00 93.01 70  A 1 
ATOM 497  C C   . LEU A 1 70  ? -11.919 17.739  22.010  1.00 93.58 70  A 1 
ATOM 498  O O   . LEU A 1 70  ? -12.093 18.945  21.803  1.00 91.54 70  A 1 
ATOM 499  C CB  . LEU A 1 70  ? -13.835 16.746  20.733  1.00 92.11 70  A 1 
ATOM 500  C CG  . LEU A 1 70  ? -14.886 15.639  20.585  1.00 90.94 70  A 1 
ATOM 501  C CD1 . LEU A 1 70  ? -15.547 15.761  19.213  1.00 87.96 70  A 1 
ATOM 502  C CD2 . LEU A 1 70  ? -14.280 14.244  20.692  1.00 88.72 70  A 1 
ATOM 503  N N   . HIS A 1 71  ? -10.725 17.195  22.077  1.00 94.85 71  A 1 
ATOM 504  C CA  . HIS A 1 71  ? -9.473  17.927  21.910  1.00 94.43 71  A 1 
ATOM 505  C C   . HIS A 1 71  ? -8.828  17.533  20.586  1.00 95.46 71  A 1 
ATOM 506  O O   . HIS A 1 71  ? -8.721  16.353  20.269  1.00 95.00 71  A 1 
ATOM 507  C CB  . HIS A 1 71  ? -8.548  17.641  23.088  1.00 93.12 71  A 1 
ATOM 508  C CG  . HIS A 1 71  ? -9.149  18.021  24.414  1.00 90.74 71  A 1 
ATOM 509  N ND1 . HIS A 1 71  ? -9.014  19.232  25.056  1.00 82.18 71  A 1 
ATOM 510  C CD2 . HIS A 1 71  ? -9.945  17.218  25.189  1.00 82.77 71  A 1 
ATOM 511  C CE1 . HIS A 1 71  ? -9.714  19.156  26.201  1.00 83.44 71  A 1 
ATOM 512  N NE2 . HIS A 1 71  ? -10.289 17.949  26.319  1.00 84.77 71  A 1 
ATOM 513  N N   . CYS A 1 72  ? -8.371  18.513  19.810  1.00 94.99 72  A 1 
ATOM 514  C CA  . CYS A 1 72  ? -7.752  18.289  18.502  1.00 95.72 72  A 1 
ATOM 515  C C   . CYS A 1 72  ? -6.427  19.050  18.388  1.00 95.75 72  A 1 
ATOM 516  O O   . CYS A 1 72  ? -6.376  20.258  18.617  1.00 94.60 72  A 1 
ATOM 517  C CB  . CYS A 1 72  ? -8.758  18.679  17.410  1.00 95.39 72  A 1 
ATOM 518  S SG  . CYS A 1 72  ? -8.102  18.279  15.764  1.00 92.44 72  A 1 
ATOM 519  N N   . LEU A 1 73  ? -5.372  18.338  17.996  1.00 95.83 73  A 1 
ATOM 520  C CA  . LEU A 1 73  ? -4.045  18.890  17.740  1.00 96.01 73  A 1 
ATOM 521  C C   . LEU A 1 73  ? -3.639  18.581  16.297  1.00 96.52 73  A 1 
ATOM 522  O O   . LEU A 1 73  ? -3.658  17.425  15.879  1.00 96.14 73  A 1 
ATOM 523  C CB  . LEU A 1 73  ? -3.065  18.296  18.763  1.00 95.64 73  A 1 
ATOM 524  C CG  . LEU A 1 73  ? -1.625  18.820  18.629  1.00 94.37 73  A 1 
ATOM 525  C CD1 . LEU A 1 73  ? -1.529  20.313  18.960  1.00 90.19 73  A 1 
ATOM 526  C CD2 . LEU A 1 73  ? -0.719  18.049  19.583  1.00 90.22 73  A 1 
ATOM 527  N N   . LYS A 1 74  ? -3.242  19.614  15.531  1.00 96.60 74  A 1 
ATOM 528  C CA  . LYS A 1 74  ? -2.851  19.507  14.121  1.00 96.73 74  A 1 
ATOM 529  C C   . LYS A 1 74  ? -1.553  20.261  13.857  1.00 96.85 74  A 1 
ATOM 530  O O   . LYS A 1 74  ? -1.324  21.306  14.466  1.00 96.08 74  A 1 
ATOM 531  C CB  . LYS A 1 74  ? -3.981  20.028  13.214  1.00 95.80 74  A 1 
ATOM 532  C CG  . LYS A 1 74  ? -5.311  19.277  13.447  1.00 94.82 74  A 1 
ATOM 533  C CD  . LYS A 1 74  ? -6.366  19.605  12.394  1.00 93.92 74  A 1 
ATOM 534  C CE  . LYS A 1 74  ? -6.926  21.029  12.482  1.00 89.81 74  A 1 
ATOM 535  N NZ  . LYS A 1 74  ? -7.894  21.261  11.379  1.00 88.77 74  A 1 
ATOM 536  N N   . ARG A 1 75  ? -0.718  19.734  12.953  1.00 96.02 75  A 1 
ATOM 537  C CA  . ARG A 1 75  ? 0.519   20.383  12.489  1.00 96.02 75  A 1 
ATOM 538  C C   . ARG A 1 75  ? 0.747   20.130  11.005  1.00 96.04 75  A 1 
ATOM 539  O O   . ARG A 1 75  ? 0.416   19.060  10.491  1.00 94.91 75  A 1 
ATOM 540  C CB  . ARG A 1 75  ? 1.734   19.890  13.299  1.00 95.88 75  A 1 
ATOM 541  C CG  . ARG A 1 75  ? 1.740   20.353  14.762  1.00 93.78 75  A 1 
ATOM 542  C CD  . ARG A 1 75  ? 1.868   21.886  14.894  1.00 92.92 75  A 1 
ATOM 543  N NE  . ARG A 1 75  ? 1.837   22.316  16.295  1.00 90.35 75  A 1 
ATOM 544  C CZ  . ARG A 1 75  ? 0.793   22.761  16.972  1.00 89.07 75  A 1 
ATOM 545  N NH1 . ARG A 1 75  ? -0.406  22.809  16.466  1.00 80.84 75  A 1 
ATOM 546  N NH2 . ARG A 1 75  ? 0.945   23.179  18.199  1.00 82.13 75  A 1 
ATOM 547  N N   . THR A 1 76  ? 1.342   21.104  10.332  1.00 95.78 76  A 1 
ATOM 548  C CA  . THR A 1 76  ? 1.900   20.908  8.991   1.00 95.49 76  A 1 
ATOM 549  C C   . THR A 1 76  ? 3.242   20.181  9.067   1.00 94.80 76  A 1 
ATOM 550  O O   . THR A 1 76  ? 3.966   20.313  10.060  1.00 92.56 76  A 1 
ATOM 551  C CB  . THR A 1 76  ? 2.066   22.237  8.242   1.00 94.74 76  A 1 
ATOM 552  O OG1 . THR A 1 76  ? 2.823   23.134  9.020   1.00 87.69 76  A 1 
ATOM 553  C CG2 . THR A 1 76  ? 0.720   22.894  7.956   1.00 85.51 76  A 1 
ATOM 554  N N   . GLY A 1 77  ? 3.597   19.451  8.016   1.00 92.35 77  A 1 
ATOM 555  C CA  . GLY A 1 77  ? 4.825   18.665  7.938   1.00 91.40 77  A 1 
ATOM 556  C C   . GLY A 1 77  ? 4.669   17.231  8.456   1.00 91.98 77  A 1 
ATOM 557  O O   . GLY A 1 77  ? 3.560   16.709  8.598   1.00 90.17 77  A 1 
ATOM 558  N N   . ARG A 1 78  ? 5.802   16.586  8.717   1.00 91.16 78  A 1 
ATOM 559  C CA  . ARG A 1 78  ? 5.888   15.172  9.108   1.00 91.40 78  A 1 
ATOM 560  C C   . ARG A 1 78  ? 5.246   14.910  10.479  1.00 93.58 78  A 1 
ATOM 561  O O   . ARG A 1 78  ? 5.155   15.804  11.312  1.00 92.87 78  A 1 
ATOM 562  C CB  . ARG A 1 78  ? 7.360   14.708  9.084   1.00 89.32 78  A 1 
ATOM 563  C CG  . ARG A 1 78  ? 7.982   14.754  7.672   1.00 85.35 78  A 1 
ATOM 564  C CD  . ARG A 1 78  ? 9.389   14.132  7.644   1.00 77.99 78  A 1 
ATOM 565  N NE  . ARG A 1 78  ? 9.949   14.126  6.273   1.00 72.22 78  A 1 
ATOM 566  C CZ  . ARG A 1 78  ? 10.963  13.401  5.812   1.00 63.75 78  A 1 
ATOM 567  N NH1 . ARG A 1 78  ? 11.679  12.618  6.572   1.00 59.11 78  A 1 
ATOM 568  N NH2 . ARG A 1 78  ? 11.284  13.437  4.549   1.00 58.07 78  A 1 
ATOM 569  N N   . VAL A 1 79  ? 4.899   13.651  10.753  1.00 91.98 79  A 1 
ATOM 570  C CA  . VAL A 1 79  ? 4.303   13.225  12.039  1.00 93.13 79  A 1 
ATOM 571  C C   . VAL A 1 79  ? 5.184   13.602  13.245  1.00 94.15 79  A 1 
ATOM 572  O O   . VAL A 1 79  ? 4.668   13.867  14.327  1.00 94.27 79  A 1 
ATOM 573  C CB  . VAL A 1 79  ? 4.009   11.708  12.032  1.00 92.89 79  A 1 
ATOM 574  C CG1 . VAL A 1 79  ? 3.356   11.231  13.336  1.00 89.72 79  A 1 
ATOM 575  C CG2 . VAL A 1 79  ? 3.053   11.328  10.891  1.00 88.72 79  A 1 
ATOM 576  N N   . ALA A 1 80  ? 6.497   13.731  13.058  1.00 93.51 80  A 1 
ATOM 577  C CA  . ALA A 1 80  ? 7.417   14.217  14.088  1.00 93.05 80  A 1 
ATOM 578  C C   . ALA A 1 80  ? 7.105   15.649  14.579  1.00 94.10 80  A 1 
ATOM 579  O O   . ALA A 1 80  ? 7.401   15.981  15.727  1.00 93.81 80  A 1 
ATOM 580  C CB  . ALA A 1 80  ? 8.841   14.133  13.521  1.00 91.83 80  A 1 
ATOM 581  N N   . GLU A 1 81  ? 6.501   16.522  13.754  1.00 94.62 81  A 1 
ATOM 582  C CA  . GLU A 1 81  ? 6.045   17.853  14.184  1.00 94.68 81  A 1 
ATOM 583  C C   . GLU A 1 81  ? 4.841   17.748  15.123  1.00 95.18 81  A 1 
ATOM 584  O O   . GLU A 1 81  ? 4.779   18.440  16.140  1.00 94.61 81  A 1 
ATOM 585  C CB  . GLU A 1 81  ? 5.671   18.737  12.980  1.00 94.50 81  A 1 
ATOM 586  C CG  . GLU A 1 81  ? 6.793   18.992  11.960  1.00 90.42 81  A 1 
ATOM 587  C CD  . GLU A 1 81  ? 8.030   19.671  12.554  1.00 89.90 81  A 1 
ATOM 588  O OE1 . GLU A 1 81  ? 9.124   19.501  11.973  1.00 80.47 81  A 1 
ATOM 589  O OE2 . GLU A 1 81  ? 7.970   20.255  13.654  1.00 81.03 81  A 1 
ATOM 590  N N   . LEU A 1 82  ? 3.901   16.858  14.815  1.00 95.13 82  A 1 
ATOM 591  C CA  . LEU A 1 82  ? 2.751   16.562  15.669  1.00 95.25 82  A 1 
ATOM 592  C C   . LEU A 1 82  ? 3.198   15.980  17.015  1.00 95.53 82  A 1 
ATOM 593  O O   . LEU A 1 82  ? 2.728   16.425  18.058  1.00 95.11 82  A 1 
ATOM 594  C CB  . LEU A 1 82  ? 1.806   15.601  14.925  1.00 95.53 82  A 1 
ATOM 595  C CG  . LEU A 1 82  ? 0.577   15.168  15.738  1.00 94.94 82  A 1 
ATOM 596  C CD1 . LEU A 1 82  ? -0.374  16.336  15.984  1.00 91.84 82  A 1 
ATOM 597  C CD2 . LEU A 1 82  ? -0.172  14.066  14.990  1.00 91.81 82  A 1 
ATOM 598  N N   . GLU A 1 83  ? 4.128   15.035  17.002  1.00 94.38 83  A 1 
ATOM 599  C CA  . GLU A 1 83  ? 4.687   14.432  18.213  1.00 93.80 83  A 1 
ATOM 600  C C   . GLU A 1 83  ? 5.374   15.477  19.101  1.00 93.63 83  A 1 
ATOM 601  O O   . GLU A 1 83  ? 5.094   15.542  20.295  1.00 92.91 83  A 1 
ATOM 602  C CB  . GLU A 1 83  ? 5.674   13.335  17.809  1.00 93.12 83  A 1 
ATOM 603  C CG  . GLU A 1 83  ? 6.292   12.644  19.038  1.00 90.09 83  A 1 
ATOM 604  C CD  . GLU A 1 83  ? 7.224   11.512  18.601  1.00 89.99 83  A 1 
ATOM 605  O OE1 . GLU A 1 83  ? 7.170   10.419  19.198  1.00 81.43 83  A 1 
ATOM 606  O OE2 . GLU A 1 83  ? 7.949   11.651  17.583  1.00 83.30 83  A 1 
ATOM 607  N N   . ARG A 1 84  ? 6.219   16.338  18.525  1.00 94.81 84  A 1 
ATOM 608  C CA  . ARG A 1 84  ? 6.854   17.444  19.254  1.00 94.38 84  A 1 
ATOM 609  C C   . ARG A 1 84  ? 5.828   18.393  19.858  1.00 94.20 84  A 1 
ATOM 610  O O   . ARG A 1 84  ? 6.008   18.819  20.991  1.00 93.42 84  A 1 
ATOM 611  C CB  . ARG A 1 84  ? 7.820   18.211  18.340  1.00 94.35 84  A 1 
ATOM 612  C CG  . ARG A 1 84  ? 9.179   17.506  18.264  1.00 86.55 84  A 1 
ATOM 613  C CD  . ARG A 1 84  ? 10.189  18.329  17.466  1.00 86.28 84  A 1 
ATOM 614  N NE  . ARG A 1 84  ? 10.162  18.013  16.043  1.00 78.59 84  A 1 
ATOM 615  C CZ  . ARG A 1 84  ? 10.184  18.830  15.017  1.00 72.04 84  A 1 
ATOM 616  N NH1 . ARG A 1 84  ? 10.090  20.120  15.127  1.00 63.43 84  A 1 
ATOM 617  N NH2 . ARG A 1 84  ? 10.309  18.352  13.821  1.00 62.58 84  A 1 
ATOM 618  N N   . ALA A 1 85  ? 4.770   18.718  19.118  1.00 94.54 85  A 1 
ATOM 619  C CA  . ALA A 1 85  ? 3.702   19.574  19.614  1.00 93.81 85  A 1 
ATOM 620  C C   . ALA A 1 85  ? 2.914   18.918  20.758  1.00 93.61 85  A 1 
ATOM 621  O O   . ALA A 1 85  ? 2.597   19.597  21.726  1.00 92.34 85  A 1 
ATOM 622  C CB  . ALA A 1 85  ? 2.800   19.956  18.443  1.00 94.19 85  A 1 
ATOM 623  N N   . ALA A 1 86  ? 2.631   17.613  20.682  1.00 93.56 86  A 1 
ATOM 624  C CA  . ALA A 1 86  ? 1.946   16.868  21.739  1.00 92.33 86  A 1 
ATOM 625  C C   . ALA A 1 86  ? 2.787   16.753  23.024  1.00 91.55 86  A 1 
ATOM 626  O O   . ALA A 1 86  ? 2.231   16.756  24.117  1.00 89.87 86  A 1 
ATOM 627  C CB  . ALA A 1 86  ? 1.564   15.488  21.193  1.00 92.64 86  A 1 
ATOM 628  N N   . ALA A 1 87  ? 4.118   16.712  22.905  1.00 92.64 87  A 1 
ATOM 629  C CA  . ALA A 1 87  ? 5.047   16.623  24.032  1.00 91.06 87  A 1 
ATOM 630  C C   . ALA A 1 87  ? 5.363   17.976  24.708  1.00 90.19 87  A 1 
ATOM 631  O O   . ALA A 1 87  ? 6.108   18.008  25.689  1.00 87.11 87  A 1 
ATOM 632  C CB  . ALA A 1 87  ? 6.317   15.931  23.531  1.00 90.30 87  A 1 
ATOM 633  N N   . GLN A 1 88  ? 4.857   19.111  24.201  1.00 91.41 88  A 1 
ATOM 634  C CA  . GLN A 1 88  ? 5.127   20.422  24.803  1.00 89.64 88  A 1 
ATOM 635  C C   . GLN A 1 88  ? 4.412   20.571  26.156  1.00 88.65 88  A 1 
ATOM 636  O O   . GLN A 1 88  ? 3.197   20.406  26.209  1.00 85.60 88  A 1 
ATOM 637  C CB  . GLN A 1 88  ? 4.724   21.562  23.852  1.00 88.60 88  A 1 
ATOM 638  C CG  . GLN A 1 88  ? 5.766   21.753  22.745  1.00 82.53 88  A 1 
ATOM 639  C CD  . GLN A 1 88  ? 5.385   22.808  21.714  1.00 77.74 88  A 1 
ATOM 640  O OE1 . GLN A 1 88  ? 4.375   23.487  21.773  1.00 71.94 88  A 1 
ATOM 641  N NE2 . GLN A 1 88  ? 6.201   22.999  20.707  1.00 67.96 88  A 1 
ATOM 642  N N   . PRO A 1 89  ? 5.109   20.993  27.244  1.00 86.16 89  A 1 
ATOM 643  C CA  . PRO A 1 89  ? 4.506   21.136  28.578  1.00 82.52 89  A 1 
ATOM 644  C C   . PRO A 1 89  ? 3.371   22.164  28.673  1.00 80.69 89  A 1 
ATOM 645  O O   . PRO A 1 89  ? 2.615   22.161  29.635  1.00 74.60 89  A 1 
ATOM 646  C CB  . PRO A 1 89  ? 5.658   21.551  29.504  1.00 81.22 89  A 1 
ATOM 647  C CG  . PRO A 1 89  ? 6.910   21.059  28.786  1.00 79.98 89  A 1 
ATOM 648  C CD  . PRO A 1 89  ? 6.546   21.199  27.316  1.00 84.49 89  A 1 
ATOM 649  N N   . GLN A 1 90  ? 3.294   23.085  27.719  1.00 82.57 90  A 1 
ATOM 650  C CA  . GLN A 1 90  ? 2.291   24.154  27.645  1.00 80.22 90  A 1 
ATOM 651  C C   . GLN A 1 90  ? 1.036   23.746  26.864  1.00 80.64 90  A 1 
ATOM 652  O O   . GLN A 1 90  ? 0.152   24.568  26.662  1.00 74.53 90  A 1 
ATOM 653  C CB  . GLN A 1 90  ? 2.943   25.385  27.002  1.00 76.52 90  A 1 
ATOM 654  C CG  . GLN A 1 90  ? 4.132   25.925  27.816  1.00 67.87 90  A 1 
ATOM 655  C CD  . GLN A 1 90  ? 5.192   26.611  26.957  1.00 58.45 90  A 1 
ATOM 656  O OE1 . GLN A 1 90  ? 5.092   26.788  25.757  1.00 55.59 90  A 1 
ATOM 657  N NE2 . GLN A 1 90  ? 6.295   27.002  27.552  1.00 52.33 90  A 1 
ATOM 658  N N   . ASN A 1 91  ? 0.995   22.514  26.366  1.00 82.32 91  A 1 
ATOM 659  C CA  . ASN A 1 91  ? -0.114  22.010  25.578  1.00 82.81 91  A 1 
ATOM 660  C C   . ASN A 1 91  ? -1.138  21.330  26.498  1.00 83.74 91  A 1 
ATOM 661  O O   . ASN A 1 91  ? -0.826  20.318  27.121  1.00 77.72 91  A 1 
ATOM 662  C CB  . ASN A 1 91  ? 0.454   21.067  24.511  1.00 77.89 91  A 1 
ATOM 663  C CG  . ASN A 1 91  ? -0.586  20.582  23.527  1.00 75.40 91  A 1 
ATOM 664  O OD1 . ASN A 1 91  ? -1.706  21.055  23.445  1.00 67.16 91  A 1 
ATOM 665  N ND2 . ASN A 1 91  ? -0.221  19.626  22.715  1.00 68.60 91  A 1 
ATOM 666  N N   . ASP A 1 92  ? -2.375  21.829  26.512  1.00 83.09 92  A 1 
ATOM 667  C CA  . ASP A 1 92  ? -3.501  21.261  27.269  1.00 83.58 92  A 1 
ATOM 668  C C   . ASP A 1 92  ? -4.098  20.000  26.610  1.00 85.39 92  A 1 
ATOM 669  O O   . ASP A 1 92  ? -5.166  19.519  26.995  1.00 80.56 92  A 1 
ATOM 670  C CB  . ASP A 1 92  ? -4.573  22.350  27.485  1.00 78.27 92  A 1 
ATOM 671  C CG  . ASP A 1 92  ? -4.089  23.535  28.331  1.00 69.54 92  A 1 
ATOM 672  O OD1 . ASP A 1 92  ? -3.250  23.321  29.232  1.00 63.74 92  A 1 
ATOM 673  O OD2 . ASP A 1 92  ? -4.565  24.656  28.060  1.00 63.85 92  A 1 
ATOM 674  N N   . PHE A 1 93  ? -3.430  19.444  25.588  1.00 86.08 93  A 1 
ATOM 675  C CA  . PHE A 1 93  ? -3.907  18.259  24.882  1.00 87.20 93  A 1 
ATOM 676  C C   . PHE A 1 93  ? -3.855  17.013  25.791  1.00 87.75 93  A 1 
ATOM 677  O O   . PHE A 1 93  ? -2.776  16.643  26.261  1.00 84.64 93  A 1 
ATOM 678  C CB  . PHE A 1 93  ? -3.103  18.057  23.591  1.00 87.12 93  A 1 
ATOM 679  C CG  . PHE A 1 93  ? -3.665  16.955  22.720  1.00 88.40 93  A 1 
ATOM 680  C CD1 . PHE A 1 93  ? -3.084  15.675  22.729  1.00 84.11 93  A 1 
ATOM 681  C CD2 . PHE A 1 93  ? -4.795  17.204  21.923  1.00 83.69 93  A 1 
ATOM 682  C CE1 . PHE A 1 93  ? -3.635  14.652  21.945  1.00 82.35 93  A 1 
ATOM 683  C CE2 . PHE A 1 93  ? -5.347  16.178  21.139  1.00 83.96 93  A 1 
ATOM 684  C CZ  . PHE A 1 93  ? -4.765  14.902  21.153  1.00 88.09 93  A 1 
ATOM 685  N N   . PRO A 1 94  ? -4.994  16.322  26.037  1.00 88.00 94  A 1 
ATOM 686  C CA  . PRO A 1 94  ? -5.069  15.229  27.000  1.00 87.41 94  A 1 
ATOM 687  C C   . PRO A 1 94  ? -4.456  13.940  26.439  1.00 87.96 94  A 1 
ATOM 688  O O   . PRO A 1 94  ? -5.121  13.108  25.825  1.00 84.70 94  A 1 
ATOM 689  C CB  . PRO A 1 94  ? -6.556  15.111  27.351  1.00 84.49 94  A 1 
ATOM 690  C CG  . PRO A 1 94  ? -7.248  15.563  26.072  1.00 83.86 94  A 1 
ATOM 691  C CD  . PRO A 1 94  ? -6.316  16.643  25.532  1.00 87.01 94  A 1 
ATOM 692  N N   . VAL A 1 95  ? -3.165  13.748  26.688  1.00 85.92 95  A 1 
ATOM 693  C CA  . VAL A 1 95  ? -2.413  12.557  26.245  1.00 84.14 95  A 1 
ATOM 694  C C   . VAL A 1 95  ? -2.858  11.256  26.927  1.00 85.65 95  A 1 
ATOM 695  O O   . VAL A 1 95  ? -2.540  10.181  26.432  1.00 83.16 95  A 1 
ATOM 696  C CB  . VAL A 1 95  ? -0.893  12.745  26.417  1.00 80.63 95  A 1 
ATOM 697  C CG1 . VAL A 1 95  ? -0.382  13.867  25.502  1.00 72.00 95  A 1 
ATOM 698  C CG2 . VAL A 1 95  ? -0.480  13.052  27.861  1.00 73.49 95  A 1 
ATOM 699  N N   . THR A 1 96  ? -3.600  11.350  28.040  1.00 86.42 96  A 1 
ATOM 700  C CA  . THR A 1 96  ? -4.098  10.209  28.828  1.00 85.87 96  A 1 
ATOM 701  C C   . THR A 1 96  ? -5.480  9.708   28.401  1.00 87.13 96  A 1 
ATOM 702  O O   . THR A 1 96  ? -5.956  8.736   28.975  1.00 84.86 96  A 1 
ATOM 703  C CB  . THR A 1 96  ? -4.128  10.553  30.325  1.00 83.32 96  A 1 
ATOM 704  O OG1 . THR A 1 96  ? -4.888  11.723  30.535  1.00 78.33 96  A 1 
ATOM 705  C CG2 . THR A 1 96  ? -2.727  10.819  30.880  1.00 76.79 96  A 1 
ATOM 706  N N   . ALA A 1 97  ? -6.128  10.334  27.421  1.00 89.36 97  A 1 
ATOM 707  C CA  . ALA A 1 97  ? -7.414  9.883   26.897  1.00 90.69 97  A 1 
ATOM 708  C C   . ALA A 1 97  ? -7.313  8.467   26.298  1.00 91.85 97  A 1 
ATOM 709  O O   . ALA A 1 97  ? -6.294  8.110   25.704  1.00 90.51 97  A 1 
ATOM 710  C CB  . ALA A 1 97  ? -7.907  10.894  25.859  1.00 90.07 97  A 1 
ATOM 711  N N   . HIS A 1 98  ? -8.386  7.675   26.418  1.00 94.00 98  A 1 
ATOM 712  C CA  . HIS A 1 98  ? -8.413  6.262   26.028  1.00 94.32 98  A 1 
ATOM 713  C C   . HIS A 1 98  ? -9.065  6.000   24.661  1.00 95.34 98  A 1 
ATOM 714  O O   . HIS A 1 98  ? -9.020  4.877   24.166  1.00 94.36 98  A 1 
ATOM 715  C CB  . HIS A 1 98  ? -9.087  5.466   27.147  1.00 92.56 98  A 1 
ATOM 716  C CG  . HIS A 1 98  ? -8.258  5.431   28.408  1.00 87.87 98  A 1 
ATOM 717  N ND1 . HIS A 1 98  ? -8.284  6.336   29.431  1.00 75.91 98  A 1 
ATOM 718  C CD2 . HIS A 1 98  ? -7.324  4.485   28.727  1.00 75.64 98  A 1 
ATOM 719  C CE1 . HIS A 1 98  ? -7.383  5.949   30.352  1.00 75.13 98  A 1 
ATOM 720  N NE2 . HIS A 1 98  ? -6.777  4.820   29.966  1.00 77.21 98  A 1 
ATOM 721  N N   . CYS A 1 99  ? -9.638  7.024   24.033  1.00 95.34 99  A 1 
ATOM 722  C CA  . CYS A 1 99  ? -10.253 6.934   22.713  1.00 96.12 99  A 1 
ATOM 723  C C   . CYS A 1 99  ? -9.857  8.131   21.843  1.00 96.29 99  A 1 
ATOM 724  O O   . CYS A 1 99  ? -9.782  9.270   22.317  1.00 95.53 99  A 1 
ATOM 725  C CB  . CYS A 1 99  ? -11.770 6.803   22.887  1.00 95.96 99  A 1 
ATOM 726  S SG  . CYS A 1 99  ? -12.553 6.424   21.302  1.00 94.83 99  A 1 
ATOM 727  N N   . GLY A 1 100 ? -9.589  7.877   20.569  1.00 96.70 100 A 1 
ATOM 728  C CA  . GLY A 1 100 ? -9.177  8.922   19.649  1.00 97.10 100 A 1 
ATOM 729  C C   . GLY A 1 100 ? -9.004  8.468   18.206  1.00 97.64 100 A 1 
ATOM 730  O O   . GLY A 1 100 ? -9.027  7.282   17.884  1.00 97.51 100 A 1 
ATOM 731  N N   . ILE A 1 101 ? -8.801  9.454   17.338  1.00 97.85 101 A 1 
ATOM 732  C CA  . ILE A 1 101 ? -8.574  9.282   15.903  1.00 98.07 101 A 1 
ATOM 733  C C   . ILE A 1 101 ? -7.425  10.173  15.440  1.00 98.02 101 A 1 
ATOM 734  O O   . ILE A 1 101 ? -7.220  11.272  15.958  1.00 97.76 101 A 1 
ATOM 735  C CB  . ILE A 1 101 ? -9.863  9.544   15.088  1.00 98.07 101 A 1 
ATOM 736  C CG1 . ILE A 1 101 ? -10.397 10.982  15.277  1.00 97.55 101 A 1 
ATOM 737  C CG2 . ILE A 1 101 ? -10.927 8.493   15.436  1.00 97.17 101 A 1 
ATOM 738  C CD1 . ILE A 1 101 ? -11.635 11.314  14.438  1.00 96.39 101 A 1 
ATOM 739  N N   . GLY A 1 102 ? -6.671  9.722   14.445  1.00 97.42 102 A 1 
ATOM 740  C CA  . GLY A 1 102 ? -5.573  10.489  13.883  1.00 97.33 102 A 1 
ATOM 741  C C   . GLY A 1 102 ? -5.390  10.257  12.393  1.00 97.46 102 A 1 
ATOM 742  O O   . GLY A 1 102 ? -5.879  9.278   11.822  1.00 96.74 102 A 1 
ATOM 743  N N   . HIS A 1 103 ? -4.680  11.184  11.774  1.00 96.36 103 A 1 
ATOM 744  C CA  . HIS A 1 103 ? -4.525  11.232  10.333  1.00 96.01 103 A 1 
ATOM 745  C C   . HIS A 1 103 ? -3.166  11.811  9.926   1.00 95.66 103 A 1 
ATOM 746  O O   . HIS A 1 103 ? -2.693  12.788  10.506  1.00 94.36 103 A 1 
ATOM 747  C CB  . HIS A 1 103 ? -5.674  12.071  9.777   1.00 95.22 103 A 1 
ATOM 748  C CG  . HIS A 1 103 ? -5.748  12.089  8.279   1.00 94.10 103 A 1 
ATOM 749  N ND1 . HIS A 1 103 ? -5.126  13.002  7.459   1.00 88.21 103 A 1 
ATOM 750  C CD2 . HIS A 1 103 ? -6.513  11.275  7.501   1.00 88.30 103 A 1 
ATOM 751  C CE1 . HIS A 1 103 ? -5.530  12.747  6.205   1.00 88.56 103 A 1 
ATOM 752  N NE2 . HIS A 1 103 ? -6.373  11.707  6.188   1.00 89.56 103 A 1 
ATOM 753  N N   . THR A 1 104 ? -2.572  11.237  8.896   1.00 94.45 104 A 1 
ATOM 754  C CA  . THR A 1 104 ? -1.465  11.836  8.140   1.00 93.10 104 A 1 
ATOM 755  C C   . THR A 1 104 ? -1.898  12.062  6.692   1.00 91.53 104 A 1 
ATOM 756  O O   . THR A 1 104 ? -2.496  11.181  6.068   1.00 87.88 104 A 1 
ATOM 757  C CB  . THR A 1 104 ? -0.168  11.022  8.259   1.00 91.59 104 A 1 
ATOM 758  O OG1 . THR A 1 104 ? 0.856   11.683  7.553   1.00 80.50 104 A 1 
ATOM 759  C CG2 . THR A 1 104 ? -0.258  9.602   7.714   1.00 80.51 104 A 1 
ATOM 760  N N   . ARG A 1 105 ? -1.670  13.278  6.183   1.00 90.02 105 A 1 
ATOM 761  C CA  . ARG A 1 105 ? -2.294  13.783  4.960   1.00 88.06 105 A 1 
ATOM 762  C C   . ARG A 1 105 ? -1.307  13.882  3.803   1.00 85.72 105 A 1 
ATOM 763  O O   . ARG A 1 105 ? -0.199  14.372  3.967   1.00 81.45 105 A 1 
ATOM 764  C CB  . ARG A 1 105 ? -2.963  15.135  5.277   1.00 88.18 105 A 1 
ATOM 765  C CG  . ARG A 1 105 ? -3.796  15.701  4.119   1.00 84.67 105 A 1 
ATOM 766  C CD  . ARG A 1 105 ? -4.568  16.943  4.565   1.00 84.12 105 A 1 
ATOM 767  N NE  . ARG A 1 105 ? -5.436  17.453  3.487   1.00 80.82 105 A 1 
ATOM 768  C CZ  . ARG A 1 105 ? -5.213  18.500  2.702   1.00 80.55 105 A 1 
ATOM 769  N NH1 . ARG A 1 105 ? -4.169  19.269  2.809   1.00 71.12 105 A 1 
ATOM 770  N NH2 . ARG A 1 105 ? -6.071  18.791  1.771   1.00 73.14 105 A 1 
ATOM 771  N N   . TRP A 1 106 ? -1.784  13.491  2.630   1.00 85.39 106 A 1 
ATOM 772  C CA  . TRP A 1 106 ? -1.276  13.887  1.323   1.00 82.42 106 A 1 
ATOM 773  C C   . TRP A 1 106 ? -2.298  14.842  0.697   1.00 82.47 106 A 1 
ATOM 774  O O   . TRP A 1 106 ? -3.456  14.471  0.498   1.00 77.21 106 A 1 
ATOM 775  C CB  . TRP A 1 106 ? -1.074  12.637  0.469   1.00 79.53 106 A 1 
ATOM 776  C CG  . TRP A 1 106 ? -0.551  12.929  -0.895  1.00 74.06 106 A 1 
ATOM 777  C CD1 . TRP A 1 106 ? -1.285  13.253  -1.979  1.00 64.58 106 A 1 
ATOM 778  C CD2 . TRP A 1 106 ? 0.842   12.970  -1.331  1.00 70.27 106 A 1 
ATOM 779  N NE1 . TRP A 1 106 ? -0.453  13.486  -3.056  1.00 62.49 106 A 1 
ATOM 780  C CE2 . TRP A 1 106 ? 0.869   13.326  -2.709  1.00 65.15 106 A 1 
ATOM 781  C CE3 . TRP A 1 106 ? 2.074   12.735  -0.693  1.00 62.01 106 A 1 
ATOM 782  C CZ2 . TRP A 1 106 ? 2.069   13.446  -3.425  1.00 62.19 106 A 1 
ATOM 783  C CZ3 . TRP A 1 106 ? 3.281   12.847  -1.400  1.00 58.91 106 A 1 
ATOM 784  C CH2 . TRP A 1 106 ? 3.284   13.205  -2.758  1.00 58.63 106 A 1 
ATOM 785  N N   . ALA A 1 107 ? -1.900  16.099  0.459   1.00 83.94 107 A 1 
ATOM 786  C CA  . ALA A 1 107 ? -2.824  17.149  0.043   1.00 83.23 107 A 1 
ATOM 787  C C   . ALA A 1 107 ? -3.308  16.948  -1.405  1.00 81.42 107 A 1 
ATOM 788  O O   . ALA A 1 107 ? -2.524  17.042  -2.345  1.00 76.70 107 A 1 
ATOM 789  C CB  . ALA A 1 107 ? -2.151  18.511  0.259   1.00 82.02 107 A 1 
ATOM 790  N N   . THR A 1 108 ? -4.612  16.721  -1.574  1.00 82.48 108 A 1 
ATOM 791  C CA  . THR A 1 108 ? -5.297  16.643  -2.878  1.00 80.67 108 A 1 
ATOM 792  C C   . THR A 1 108 ? -6.253  17.821  -3.071  1.00 80.93 108 A 1 
ATOM 793  O O   . THR A 1 108 ? -6.207  18.499  -4.089  1.00 75.94 108 A 1 
ATOM 794  C CB  . THR A 1 108 ? -6.057  15.317  -3.026  1.00 76.64 108 A 1 
ATOM 795  O OG1 . THR A 1 108 ? -6.904  15.106  -1.914  1.00 70.91 108 A 1 
ATOM 796  C CG2 . THR A 1 108 ? -5.112  14.120  -3.096  1.00 68.57 108 A 1 
ATOM 797  N N   . HIS A 1 109 ? -7.087  18.124  -2.060  1.00 80.79 109 A 1 
ATOM 798  C CA  . HIS A 1 109 ? -8.011  19.260  -2.036  1.00 82.08 109 A 1 
ATOM 799  C C   . HIS A 1 109 ? -7.575  20.283  -0.984  1.00 84.03 109 A 1 
ATOM 800  O O   . HIS A 1 109 ? -7.520  19.970  0.204   1.00 78.17 109 A 1 
ATOM 801  C CB  . HIS A 1 109 ? -9.440  18.767  -1.757  1.00 78.05 109 A 1 
ATOM 802  C CG  . HIS A 1 109 ? -10.018 17.992  -2.915  1.00 76.09 109 A 1 
ATOM 803  N ND1 . HIS A 1 109 ? -9.806  16.671  -3.209  1.00 64.81 109 A 1 
ATOM 804  C CD2 . HIS A 1 109 ? -10.827 18.503  -3.893  1.00 64.85 109 A 1 
ATOM 805  C CE1 . HIS A 1 109 ? -10.470 16.390  -4.348  1.00 63.71 109 A 1 
ATOM 806  N NE2 . HIS A 1 109 ? -11.104 17.477  -4.795  1.00 64.06 109 A 1 
ATOM 807  N N   . GLY A 1 110 ? -7.274  21.507  -1.419  1.00 85.06 110 A 1 
ATOM 808  C CA  . GLY A 1 110 ? -6.745  22.575  -0.567  1.00 85.98 110 A 1 
ATOM 809  C C   . GLY A 1 110 ? -5.252  22.434  -0.249  1.00 87.87 110 A 1 
ATOM 810  O O   . GLY A 1 110 ? -4.691  21.335  -0.236  1.00 84.71 110 A 1 
ATOM 811  N N   . GLY A 1 111 ? -4.600  23.575  0.023   1.00 88.89 111 A 1 
ATOM 812  C CA  . GLY A 1 111 ? -3.165  23.649  0.291   1.00 89.68 111 A 1 
ATOM 813  C C   . GLY A 1 111 ? -2.725  22.957  1.590   1.00 91.84 111 A 1 
ATOM 814  O O   . GLY A 1 111 ? -3.538  22.500  2.397   1.00 90.33 111 A 1 
ATOM 815  N N   . VAL A 1 112 ? -1.402  22.908  1.823   1.00 91.87 112 A 1 
ATOM 816  C CA  . VAL A 1 112 ? -0.813  22.374  3.061   1.00 92.47 112 A 1 
ATOM 817  C C   . VAL A 1 112 ? -0.932  23.416  4.175   1.00 93.70 112 A 1 
ATOM 818  O O   . VAL A 1 112 ? -0.079  24.288  4.323   1.00 92.65 112 A 1 
ATOM 819  C CB  . VAL A 1 112 ? 0.641   21.914  2.845   1.00 90.53 112 A 1 
ATOM 820  C CG1 . VAL A 1 112 ? 1.193   21.259  4.118   1.00 87.00 112 A 1 
ATOM 821  C CG2 . VAL A 1 112 ? 0.737   20.890  1.707   1.00 87.25 112 A 1 
ATOM 822  N N   . THR A 1 113 ? -2.015  23.358  4.957   1.00 93.58 113 A 1 
ATOM 823  C CA  . THR A 1 113 ? -2.294  24.263  6.085   1.00 93.82 113 A 1 
ATOM 824  C C   . THR A 1 113 ? -2.848  23.483  7.279   1.00 94.44 113 A 1 
ATOM 825  O O   . THR A 1 113 ? -3.430  22.410  7.113   1.00 94.15 113 A 1 
ATOM 826  C CB  . THR A 1 113 ? -3.288  25.380  5.705   1.00 93.74 113 A 1 
ATOM 827  O OG1 . THR A 1 113 ? -4.558  24.832  5.433   1.00 91.07 113 A 1 
ATOM 828  C CG2 . THR A 1 113 ? -2.877  26.197  4.481   1.00 89.74 113 A 1 
ATOM 829  N N   . GLU A 1 114 ? -2.736  24.033  8.494   1.00 93.92 114 A 1 
ATOM 830  C CA  . GLU A 1 114 ? -3.343  23.418  9.690   1.00 94.10 114 A 1 
ATOM 831  C C   . GLU A 1 114 ? -4.883  23.396  9.621   1.00 94.70 114 A 1 
ATOM 832  O O   . GLU A 1 114 ? -5.503  22.478  10.159  1.00 93.55 114 A 1 
ATOM 833  C CB  . GLU A 1 114 ? -2.899  24.126  10.982  1.00 92.85 114 A 1 
ATOM 834  C CG  . GLU A 1 114 ? -1.412  23.927  11.311  1.00 85.97 114 A 1 
ATOM 835  C CD  . GLU A 1 114 ? -1.034  24.370  12.737  1.00 84.15 114 A 1 
ATOM 836  O OE1 . GLU A 1 114 ? 0.135   24.135  13.133  1.00 75.40 114 A 1 
ATOM 837  O OE2 . GLU A 1 114 ? -1.905  24.888  13.466  1.00 77.49 114 A 1 
ATOM 838  N N   . SER A 1 115 ? -5.513  24.353  8.945   1.00 95.27 115 A 1 
ATOM 839  C CA  . SER A 1 115 ? -6.971  24.354  8.736   1.00 95.31 115 A 1 
ATOM 840  C C   . SER A 1 115 ? -7.425  23.194  7.846   1.00 95.83 115 A 1 
ATOM 841  O O   . SER A 1 115 ? -8.466  22.606  8.111   1.00 94.77 115 A 1 
ATOM 842  C CB  . SER A 1 115 ? -7.442  25.681  8.133   1.00 94.40 115 A 1 
ATOM 843  O OG  . SER A 1 115 ? -6.722  25.994  6.958   1.00 80.58 115 A 1 
ATOM 844  N N   . ASN A 1 116 ? -6.615  22.822  6.846   1.00 95.35 116 A 1 
ATOM 845  C CA  . ASN A 1 116 ? -6.909  21.714  5.935   1.00 95.12 116 A 1 
ATOM 846  C C   . ASN A 1 116 ? -6.434  20.347  6.460   1.00 95.27 116 A 1 
ATOM 847  O O   . ASN A 1 116 ? -6.789  19.314  5.892   1.00 94.59 116 A 1 
ATOM 848  C CB  . ASN A 1 116 ? -6.293  22.033  4.561   1.00 95.09 116 A 1 
ATOM 849  C CG  . ASN A 1 116 ? -6.972  23.182  3.828   1.00 94.64 116 A 1 
ATOM 850  O OD1 . ASN A 1 116 ? -8.103  23.549  4.090   1.00 89.98 116 A 1 
ATOM 851  N ND2 . ASN A 1 116 ? -6.309  23.769  2.857   1.00 88.72 116 A 1 
ATOM 852  N N   . ALA A 1 117 ? -5.627  20.318  7.532   1.00 95.60 117 A 1 
ATOM 853  C CA  . ALA A 1 117 ? -5.216  19.072  8.169   1.00 95.77 117 A 1 
ATOM 854  C C   . ALA A 1 117 ? -6.401  18.411  8.896   1.00 96.15 117 A 1 
ATOM 855  O O   . ALA A 1 117 ? -7.244  19.087  9.496   1.00 95.54 117 A 1 
ATOM 856  C CB  . ALA A 1 117 ? -4.037  19.350  9.108   1.00 95.43 117 A 1 
ATOM 857  N N   . HIS A 1 118 ? -6.451  17.085  8.885   1.00 95.99 118 A 1 
ATOM 858  C CA  . HIS A 1 118 ? -7.406  16.295  9.673   1.00 96.46 118 A 1 
ATOM 859  C C   . HIS A 1 118 ? -6.813  15.988  11.053  1.00 97.09 118 A 1 
ATOM 860  O O   . HIS A 1 118 ? -5.586  15.954  11.181  1.00 95.84 118 A 1 
ATOM 861  C CB  . HIS A 1 118 ? -7.765  15.004  8.919   1.00 95.10 118 A 1 
ATOM 862  C CG  . HIS A 1 118 ? -8.315  15.164  7.532   1.00 94.65 118 A 1 
ATOM 863  N ND1 . HIS A 1 118 ? -8.657  14.111  6.700   1.00 86.26 118 A 1 
ATOM 864  C CD2 . HIS A 1 118 ? -8.529  16.316  6.835   1.00 86.12 118 A 1 
ATOM 865  C CE1 . HIS A 1 118 ? -9.057  14.625  5.532   1.00 86.04 118 A 1 
ATOM 866  N NE2 . HIS A 1 118 ? -8.992  15.961  5.572   1.00 87.47 118 A 1 
ATOM 867  N N   . PRO A 1 119 ? -7.626  15.724  12.104  1.00 97.41 119 A 1 
ATOM 868  C CA  . PRO A 1 119 ? -9.089  15.629  12.092  1.00 97.57 119 A 1 
ATOM 869  C C   . PRO A 1 119 ? -9.818  16.970  11.928  1.00 97.50 119 A 1 
ATOM 870  O O   . PRO A 1 119 ? -9.335  18.010  12.381  1.00 96.50 119 A 1 
ATOM 871  C CB  . PRO A 1 119 ? -9.471  14.948  13.410  1.00 97.10 119 A 1 
ATOM 872  C CG  . PRO A 1 119 ? -8.182  14.246  13.846  1.00 95.47 119 A 1 
ATOM 873  C CD  . PRO A 1 119 ? -7.107  15.186  13.347  1.00 96.80 119 A 1 
ATOM 874  N N   . HIS A 1 120 ? -11.007 16.942  11.323  1.00 97.65 120 A 1 
ATOM 875  C CA  . HIS A 1 120 ? -11.950 18.062  11.328  1.00 97.69 120 A 1 
ATOM 876  C C   . HIS A 1 120 ? -12.923 17.939  12.496  1.00 97.91 120 A 1 
ATOM 877  O O   . HIS A 1 120 ? -13.347 16.835  12.829  1.00 97.45 120 A 1 
ATOM 878  C CB  . HIS A 1 120 ? -12.684 18.155  9.985   1.00 97.31 120 A 1 
ATOM 879  C CG  . HIS A 1 120 ? -11.810 18.772  8.932   1.00 97.06 120 A 1 
ATOM 880  N ND1 . HIS A 1 120 ? -11.493 20.115  8.844   1.00 89.56 120 A 1 
ATOM 881  C CD2 . HIS A 1 120 ? -11.131 18.110  7.951   1.00 89.16 120 A 1 
ATOM 882  C CE1 . HIS A 1 120 ? -10.636 20.250  7.818   1.00 90.30 120 A 1 
ATOM 883  N NE2 . HIS A 1 120 ? -10.387 19.062  7.258   1.00 91.86 120 A 1 
ATOM 884  N N   . LEU A 1 121 ? -13.282 19.074  13.108  1.00 97.72 121 A 1 
ATOM 885  C CA  . LEU A 1 121 ? -14.337 19.176  14.117  1.00 97.68 121 A 1 
ATOM 886  C C   . LEU A 1 121 ? -15.588 19.789  13.481  1.00 97.81 121 A 1 
ATOM 887  O O   . LEU A 1 121 ? -15.477 20.704  12.661  1.00 97.19 121 A 1 
ATOM 888  C CB  . LEU A 1 121 ? -13.863 20.002  15.325  1.00 97.22 121 A 1 
ATOM 889  C CG  . LEU A 1 121 ? -12.635 19.441  16.067  1.00 96.21 121 A 1 
ATOM 890  C CD1 . LEU A 1 121 ? -12.289 20.357  17.244  1.00 92.86 121 A 1 
ATOM 891  C CD2 . LEU A 1 121 ? -12.868 18.039  16.620  1.00 92.39 121 A 1 
ATOM 892  N N   . SER A 1 122 ? -16.767 19.304  13.878  1.00 97.65 122 A 1 
ATOM 893  C CA  . SER A 1 122 ? -18.039 19.938  13.525  1.00 97.46 122 A 1 
ATOM 894  C C   . SER A 1 122 ? -18.178 21.332  14.158  1.00 97.10 122 A 1 
ATOM 895  O O   . SER A 1 122 ? -17.510 21.652  15.143  1.00 96.47 122 A 1 
ATOM 896  C CB  . SER A 1 122 ? -19.209 19.035  13.921  1.00 97.21 122 A 1 
ATOM 897  O OG  . SER A 1 122 ? -19.141 18.696  15.292  1.00 96.21 122 A 1 
ATOM 898  N N   . ASN A 1 123 ? -19.053 22.180  13.602  1.00 97.66 123 A 1 
ATOM 899  C CA  . ASN A 1 123 ? -19.266 23.553  14.104  1.00 97.27 123 A 1 
ATOM 900  C C   . ASN A 1 123 ? -19.700 23.597  15.582  1.00 96.64 123 A 1 
ATOM 901  O O   . ASN A 1 123 ? -19.306 24.509  16.306  1.00 94.44 123 A 1 
ATOM 902  C CB  . ASN A 1 123 ? -20.318 24.255  13.244  1.00 96.61 123 A 1 
ATOM 903  C CG  . ASN A 1 123 ? -19.865 24.694  11.868  1.00 95.92 123 A 1 
ATOM 904  O OD1 . ASN A 1 123 ? -20.692 25.062  11.049  1.00 89.16 123 A 1 
ATOM 905  N ND2 . ASN A 1 123 ? -18.594 24.737  11.555  1.00 88.97 123 A 1 
ATOM 906  N N   . ASP A 1 124 ? -20.470 22.603  16.032  1.00 96.45 124 A 1 
ATOM 907  C CA  . ASP A 1 124 ? -20.892 22.435  17.426  1.00 95.43 124 A 1 
ATOM 908  C C   . ASP A 1 124 ? -19.843 21.725  18.304  1.00 95.35 124 A 1 
ATOM 909  O O   . ASP A 1 124 ? -20.069 21.530  19.492  1.00 93.31 124 A 1 
ATOM 910  C CB  . ASP A 1 124 ? -22.247 21.706  17.458  1.00 94.43 124 A 1 
ATOM 911  C CG  . ASP A 1 124 ? -22.197 20.250  16.961  1.00 94.06 124 A 1 
ATOM 912  O OD1 . ASP A 1 124 ? -21.131 19.809  16.470  1.00 92.23 124 A 1 
ATOM 913  O OD2 . ASP A 1 124 ? -23.238 19.572  17.049  1.00 90.90 124 A 1 
ATOM 914  N N   . ARG A 1 125 ? -18.692 21.345  17.719  1.00 96.28 125 A 1 
ATOM 915  C CA  . ARG A 1 125 ? -17.579 20.632  18.367  1.00 95.85 125 A 1 
ATOM 916  C C   . ARG A 1 125 ? -17.975 19.305  19.029  1.00 96.25 125 A 1 
ATOM 917  O O   . ARG A 1 125 ? -17.267 18.836  19.913  1.00 94.55 125 A 1 
ATOM 918  C CB  . ARG A 1 125 ? -16.816 21.556  19.327  1.00 94.52 125 A 1 
ATOM 919  C CG  . ARG A 1 125 ? -16.321 22.860  18.680  1.00 90.43 125 A 1 
ATOM 920  C CD  . ARG A 1 125 ? -15.599 23.735  19.711  1.00 85.01 125 A 1 
ATOM 921  N NE  . ARG A 1 125 ? -14.371 23.104  20.225  1.00 78.17 125 A 1 
ATOM 922  C CZ  . ARG A 1 125 ? -13.156 23.200  19.724  1.00 69.36 125 A 1 
ATOM 923  N NH1 . ARG A 1 125 ? -12.897 23.924  18.669  1.00 62.03 125 A 1 
ATOM 924  N NH2 . ARG A 1 125 ? -12.163 22.563  20.287  1.00 62.97 125 A 1 
ATOM 925  N N   . ARG A 1 126 ? -19.080 18.686  18.599  1.00 95.95 126 A 1 
ATOM 926  C CA  . ARG A 1 126 ? -19.527 17.386  19.127  1.00 96.04 126 A 1 
ATOM 927  C C   . ARG A 1 126 ? -18.932 16.205  18.372  1.00 96.66 126 A 1 
ATOM 928  O O   . ARG A 1 126 ? -18.837 15.124  18.940  1.00 95.71 126 A 1 
ATOM 929  C CB  . ARG A 1 126 ? -21.055 17.287  19.134  1.00 94.87 126 A 1 
ATOM 930  C CG  . ARG A 1 126 ? -21.677 18.306  20.095  1.00 90.69 126 A 1 
ATOM 931  C CD  . ARG A 1 126 ? -23.203 18.192  20.103  1.00 87.73 126 A 1 
ATOM 932  N NE  . ARG A 1 126 ? -23.678 17.076  20.953  1.00 80.34 126 A 1 
ATOM 933  C CZ  . ARG A 1 126 ? -24.586 17.160  21.916  1.00 73.64 126 A 1 
ATOM 934  N NH1 . ARG A 1 126 ? -25.159 18.278  22.230  1.00 65.19 126 A 1 
ATOM 935  N NH2 . ARG A 1 126 ? -24.940 16.125  22.596  1.00 64.45 126 A 1 
ATOM 936  N N   . ILE A 1 127 ? -18.525 16.391  17.119  1.00 96.60 127 A 1 
ATOM 937  C CA  . ILE A 1 127 ? -18.009 15.322  16.257  1.00 97.46 127 A 1 
ATOM 938  C C   . ILE A 1 127 ? -16.613 15.682  15.750  1.00 97.84 127 A 1 
ATOM 939  O O   . ILE A 1 127 ? -16.373 16.808  15.311  1.00 97.41 127 A 1 
ATOM 940  C CB  . ILE A 1 127 ? -19.009 15.003  15.118  1.00 96.97 127 A 1 
ATOM 941  C CG1 . ILE A 1 127 ? -20.347 14.519  15.735  1.00 94.64 127 A 1 
ATOM 942  C CG2 . ILE A 1 127 ? -18.435 13.947  14.149  1.00 95.34 127 A 1 
ATOM 943  C CD1 . ILE A 1 127 ? -21.453 14.229  14.721  1.00 86.54 127 A 1 
ATOM 944  N N   . ALA A 1 128 ? -15.698 14.704  15.789  1.00 97.68 128 A 1 
ATOM 945  C CA  . ALA A 1 128 ? -14.421 14.733  15.088  1.00 97.95 128 A 1 
ATOM 946  C C   . ALA A 1 128 ? -14.414 13.689  13.967  1.00 98.23 128 A 1 
ATOM 947  O O   . ALA A 1 128 ? -14.932 12.586  14.140  1.00 98.05 128 A 1 
ATOM 948  C CB  . ALA A 1 128 ? -13.276 14.520  16.086  1.00 97.71 128 A 1 
ATOM 949  N N   . LEU A 1 129 ? -13.799 14.019  12.828  1.00 98.07 129 A 1 
ATOM 950  C CA  . LEU A 1 129 ? -13.753 13.156  11.650  1.00 98.19 129 A 1 
ATOM 951  C C   . LEU A 1 129 ? -12.356 13.130  11.024  1.00 98.09 129 A 1 
ATOM 952  O O   . LEU A 1 129 ? -11.751 14.177  10.777  1.00 97.59 129 A 1 
ATOM 953  C CB  . LEU A 1 129 ? -14.812 13.640  10.637  1.00 98.17 129 A 1 
ATOM 954  C CG  . LEU A 1 129 ? -15.005 12.709  9.425   1.00 97.83 129 A 1 
ATOM 955  C CD1 . LEU A 1 129 ? -15.696 11.403  9.820   1.00 94.88 129 A 1 
ATOM 956  C CD2 . LEU A 1 129 ? -15.866 13.396  8.371   1.00 95.22 129 A 1 
ATOM 957  N N   . VAL A 1 130 ? -11.885 11.926  10.696  1.00 97.96 130 A 1 
ATOM 958  C CA  . VAL A 1 130 ? -10.784 11.690  9.751   1.00 97.72 130 A 1 
ATOM 959  C C   . VAL A 1 130 ? -11.305 10.972  8.514   1.00 97.46 130 A 1 
ATOM 960  O O   . VAL A 1 130 ? -12.187 10.119  8.620   1.00 96.95 130 A 1 
ATOM 961  C CB  . VAL A 1 130 ? -9.604  10.922  10.369  1.00 97.34 130 A 1 
ATOM 962  C CG1 . VAL A 1 130 ? -8.922  11.771  11.437  1.00 95.66 130 A 1 
ATOM 963  C CG2 . VAL A 1 130 ? -9.989  9.565   10.969  1.00 94.84 130 A 1 
ATOM 964  N N   . HIS A 1 131 ? -10.756 11.302  7.349   1.00 96.27 131 A 1 
ATOM 965  C CA  . HIS A 1 131 ? -11.237 10.788  6.070   1.00 95.70 131 A 1 
ATOM 966  C C   . HIS A 1 131 ? -10.107 10.648  5.039   1.00 94.80 131 A 1 
ATOM 967  O O   . HIS A 1 131 ? -9.305  11.563  4.844   1.00 93.09 131 A 1 
ATOM 968  C CB  . HIS A 1 131 ? -12.369 11.706  5.579   1.00 94.96 131 A 1 
ATOM 969  C CG  . HIS A 1 131 ? -12.742 11.535  4.134   1.00 94.20 131 A 1 
ATOM 970  N ND1 . HIS A 1 131 ? -12.540 12.470  3.141   1.00 86.94 131 A 1 
ATOM 971  C CD2 . HIS A 1 131 ? -13.329 10.441  3.559   1.00 87.19 131 A 1 
ATOM 972  C CE1 . HIS A 1 131 ? -12.999 11.947  1.991   1.00 88.35 131 A 1 
ATOM 973  N NE2 . HIS A 1 131 ? -13.486 10.717  2.203   1.00 89.56 131 A 1 
ATOM 974  N N   . ASN A 1 132 ? -10.075 9.504   4.371   1.00 94.14 132 A 1 
ATOM 975  C CA  . ASN A 1 132 ? -9.310  9.234   3.161   1.00 93.01 132 A 1 
ATOM 976  C C   . ASN A 1 132 ? -10.284 9.017   2.002   1.00 92.54 132 A 1 
ATOM 977  O O   . ASN A 1 132 ? -11.185 8.189   2.125   1.00 90.52 132 A 1 
ATOM 978  C CB  . ASN A 1 132 ? -8.460  7.963   3.329   1.00 91.29 132 A 1 
ATOM 979  C CG  . ASN A 1 132 ? -7.319  8.069   4.314   1.00 87.78 132 A 1 
ATOM 980  O OD1 . ASN A 1 132 ? -7.018  9.098   4.877   1.00 81.90 132 A 1 
ATOM 981  N ND2 . ASN A 1 132 ? -6.609  6.983   4.517   1.00 82.28 132 A 1 
ATOM 982  N N   . GLY A 1 133 ? -10.073 9.673   0.881   1.00 90.34 133 A 1 
ATOM 983  C CA  . GLY A 1 133 ? -10.938 9.557   -0.296  1.00 89.07 133 A 1 
ATOM 984  C C   . GLY A 1 133 ? -11.286 10.926  -0.860  1.00 88.88 133 A 1 
ATOM 985  O O   . GLY A 1 133 ? -10.594 11.904  -0.579  1.00 86.68 133 A 1 
ATOM 986  N N   . VAL A 1 134 ? -12.339 10.971  -1.669  1.00 90.25 134 A 1 
ATOM 987  C CA  . VAL A 1 134 ? -12.863 12.195  -2.282  1.00 89.81 134 A 1 
ATOM 988  C C   . VAL A 1 134 ? -14.385 12.148  -2.247  1.00 90.66 134 A 1 
ATOM 989  O O   . VAL A 1 134 ? -14.988 11.204  -2.761  1.00 90.28 134 A 1 
ATOM 990  C CB  . VAL A 1 134 ? -12.365 12.364  -3.735  1.00 87.65 134 A 1 
ATOM 991  C CG1 . VAL A 1 134 ? -12.941 13.633  -4.376  1.00 81.96 134 A 1 
ATOM 992  C CG2 . VAL A 1 134 ? -10.833 12.464  -3.802  1.00 81.23 134 A 1 
ATOM 993  N N   . ILE A 1 135 ? -15.003 13.172  -1.652  1.00 93.16 135 A 1 
ATOM 994  C CA  . ILE A 1 135 ? -16.449 13.391  -1.704  1.00 93.94 135 A 1 
ATOM 995  C C   . ILE A 1 135 ? -16.742 14.247  -2.941  1.00 94.05 135 A 1 
ATOM 996  O O   . ILE A 1 135 ? -16.558 15.461  -2.924  1.00 93.56 135 A 1 
ATOM 997  C CB  . ILE A 1 135 ? -16.978 14.026  -0.403  1.00 94.58 135 A 1 
ATOM 998  C CG1 . ILE A 1 135 ? -16.538 13.269  0.873   1.00 93.33 135 A 1 
ATOM 999  C CG2 . ILE A 1 135 ? -18.506 14.151  -0.462  1.00 93.00 135 A 1 
ATOM 1000 C CD1 . ILE A 1 135 ? -16.792 11.757  0.871   1.00 88.98 135 A 1 
ATOM 1001 N N   . GLU A 1 136 ? -17.173 13.624  -4.026  1.00 90.99 136 A 1 
ATOM 1002 C CA  . GLU A 1 136 ? -17.320 14.289  -5.330  1.00 90.32 136 A 1 
ATOM 1003 C C   . GLU A 1 136 ? -18.401 15.380  -5.312  1.00 92.01 136 A 1 
ATOM 1004 O O   . GLU A 1 136 ? -18.232 16.457  -5.889  1.00 91.08 136 A 1 
ATOM 1005 C CB  . GLU A 1 136 ? -17.652 13.237  -6.397  1.00 88.89 136 A 1 
ATOM 1006 C CG  . GLU A 1 136 ? -16.495 12.246  -6.634  1.00 86.43 136 A 1 
ATOM 1007 C CD  . GLU A 1 136 ? -16.865 11.091  -7.578  1.00 81.35 136 A 1 
ATOM 1008 O OE1 . GLU A 1 136 ? -16.024 10.167  -7.699  1.00 72.32 136 A 1 
ATOM 1009 O OE2 . GLU A 1 136 ? -17.994 11.093  -8.125  1.00 71.93 136 A 1 
ATOM 1010 N N   . ASN A 1 137 ? -19.504 15.142  -4.587  1.00 93.33 137 A 1 
ATOM 1011 C CA  . ASN A 1 137 ? -20.624 16.077  -4.485  1.00 94.64 137 A 1 
ATOM 1012 C C   . ASN A 1 137 ? -20.527 17.056  -3.295  1.00 96.10 137 A 1 
ATOM 1013 O O   . ASN A 1 137 ? -21.524 17.677  -2.916  1.00 95.98 137 A 1 
ATOM 1014 C CB  . ASN A 1 137 ? -21.944 15.294  -4.561  1.00 94.81 137 A 1 
ATOM 1015 C CG  . ASN A 1 137 ? -22.246 14.435  -3.348  1.00 95.80 137 A 1 
ATOM 1016 O OD1 . ASN A 1 137 ? -21.393 14.056  -2.566  1.00 92.02 137 A 1 
ATOM 1017 N ND2 . ASN A 1 137 ? -23.496 14.076  -3.184  1.00 92.03 137 A 1 
ATOM 1018 N N   . PHE A 1 138 ? -19.342 17.254  -2.713  1.00 95.71 138 A 1 
ATOM 1019 C CA  . PHE A 1 138 ? -19.174 18.093  -1.517  1.00 95.92 138 A 1 
ATOM 1020 C C   . PHE A 1 138 ? -19.639 19.542  -1.701  1.00 96.69 138 A 1 
ATOM 1021 O O   . PHE A 1 138 ? -20.140 20.145  -0.755  1.00 96.61 138 A 1 
ATOM 1022 C CB  . PHE A 1 138 ? -17.719 18.063  -1.029  1.00 95.23 138 A 1 
ATOM 1023 C CG  . PHE A 1 138 ? -16.774 19.010  -1.742  1.00 95.05 138 A 1 
ATOM 1024 C CD1 . PHE A 1 138 ? -16.175 18.639  -2.956  1.00 91.87 138 A 1 
ATOM 1025 C CD2 . PHE A 1 138 ? -16.454 20.249  -1.159  1.00 92.42 138 A 1 
ATOM 1026 C CE1 . PHE A 1 138 ? -15.244 19.490  -3.571  1.00 90.41 138 A 1 
ATOM 1027 C CE2 . PHE A 1 138 ? -15.520 21.096  -1.776  1.00 90.95 138 A 1 
ATOM 1028 C CZ  . PHE A 1 138 ? -14.904 20.713  -2.977  1.00 91.09 138 A 1 
ATOM 1029 N N   . HIS A 1 139 ? -19.549 20.111  -2.910  1.00 96.21 139 A 1 
ATOM 1030 C CA  . HIS A 1 139 ? -20.030 21.467  -3.186  1.00 96.18 139 A 1 
ATOM 1031 C C   . HIS A 1 139 ? -21.547 21.610  -3.010  1.00 97.05 139 A 1 
ATOM 1032 O O   . HIS A 1 139 ? -22.014 22.617  -2.472  1.00 96.99 139 A 1 
ATOM 1033 C CB  . HIS A 1 139 ? -19.645 21.870  -4.613  1.00 95.34 139 A 1 
ATOM 1034 C CG  . HIS A 1 139 ? -18.189 22.211  -4.776  1.00 92.01 139 A 1 
ATOM 1035 N ND1 . HIS A 1 139 ? -17.507 23.200  -4.101  1.00 79.68 139 A 1 
ATOM 1036 C CD2 . HIS A 1 139 ? -17.321 21.667  -5.678  1.00 80.22 139 A 1 
ATOM 1037 C CE1 . HIS A 1 139 ? -16.257 23.251  -4.589  1.00 82.14 139 A 1 
ATOM 1038 N NE2 . HIS A 1 139 ? -16.102 22.338  -5.557  1.00 83.59 139 A 1 
ATOM 1039 N N   . SER A 1 140 ? -22.324 20.611  -3.442  1.00 96.28 140 A 1 
ATOM 1040 C CA  . SER A 1 140 ? -23.781 20.621  -3.278  1.00 96.74 140 A 1 
ATOM 1041 C C   . SER A 1 140 ? -24.172 20.458  -1.807  1.00 97.49 140 A 1 
ATOM 1042 O O   . SER A 1 140 ? -25.000 21.226  -1.304  1.00 97.00 140 A 1 
ATOM 1043 C CB  . SER A 1 140 ? -24.436 19.561  -4.176  1.00 96.16 140 A 1 
ATOM 1044 O OG  . SER A 1 140 ? -24.184 18.254  -3.717  1.00 83.26 140 A 1 
ATOM 1045 N N   . ILE A 1 141 ? -23.484 19.572  -1.087  1.00 96.88 141 A 1 
ATOM 1046 C CA  . ILE A 1 141 ? -23.646 19.363  0.358   1.00 97.39 141 A 1 
ATOM 1047 C C   . ILE A 1 141 ? -23.279 20.639  1.127   1.00 97.87 141 A 1 
ATOM 1048 O O   . ILE A 1 141 ? -24.047 21.094  1.974   1.00 97.88 141 A 1 
ATOM 1049 C CB  . ILE A 1 141 ? -22.807 18.150  0.824   1.00 97.65 141 A 1 
ATOM 1050 C CG1 . ILE A 1 141 ? -23.264 16.846  0.122   1.00 97.00 141 A 1 
ATOM 1051 C CG2 . ILE A 1 141 ? -22.908 17.991  2.352   1.00 96.83 141 A 1 
ATOM 1052 C CD1 . ILE A 1 141 ? -22.325 15.656  0.349   1.00 94.84 141 A 1 
ATOM 1053 N N   . LYS A 1 142 ? -22.157 21.285  0.787   1.00 97.51 142 A 1 
ATOM 1054 C CA  . LYS A 1 142 ? -21.727 22.558  1.389   1.00 97.63 142 A 1 
ATOM 1055 C C   . LYS A 1 142 ? -22.778 23.649  1.208   1.00 97.90 142 A 1 
ATOM 1056 O O   . LYS A 1 142 ? -23.107 24.344  2.167   1.00 97.76 142 A 1 
ATOM 1057 C CB  . LYS A 1 142 ? -20.359 22.962  0.812   1.00 97.40 142 A 1 
ATOM 1058 C CG  . LYS A 1 142 ? -19.774 24.220  1.476   1.00 97.09 142 A 1 
ATOM 1059 C CD  . LYS A 1 142 ? -18.295 24.408  1.099   1.00 95.68 142 A 1 
ATOM 1060 C CE  . LYS A 1 142 ? -17.684 25.600  1.848   1.00 92.11 142 A 1 
ATOM 1061 N NZ  . LYS A 1 142 ? -16.195 25.611  1.787   1.00 87.00 142 A 1 
ATOM 1062 N N   . LYS A 1 143 ? -23.346 23.777  0.010   1.00 97.30 143 A 1 
ATOM 1063 C CA  . LYS A 1 143 ? -24.425 24.739  -0.267  1.00 97.33 143 A 1 
ATOM 1064 C C   . LYS A 1 143 ? -25.672 24.469  0.583   1.00 97.60 143 A 1 
ATOM 1065 O O   . LYS A 1 143 ? -26.265 25.415  1.098   1.00 97.22 143 A 1 
ATOM 1066 C CB  . LYS A 1 143 ? -24.745 24.717  -1.769  1.00 97.22 143 A 1 
ATOM 1067 C CG  . LYS A 1 143 ? -25.781 25.784  -2.153  1.00 91.73 143 A 1 
ATOM 1068 C CD  . LYS A 1 143 ? -26.082 25.735  -3.654  1.00 87.14 143 A 1 
ATOM 1069 C CE  . LYS A 1 143 ? -27.142 26.777  -4.003  1.00 78.16 143 A 1 
ATOM 1070 N NZ  . LYS A 1 143 ? -27.501 26.726  -5.442  1.00 68.46 143 A 1 
ATOM 1071 N N   . PHE A 1 144 ? -26.056 23.204  0.746   1.00 96.85 144 A 1 
ATOM 1072 C CA  . PHE A 1 144 ? -27.159 22.803  1.620   1.00 96.69 144 A 1 
ATOM 1073 C C   . PHE A 1 144 ? -26.893 23.191  3.083   1.00 97.41 144 A 1 
ATOM 1074 O O   . PHE A 1 144 ? -27.733 23.842  3.705   1.00 97.03 144 A 1 
ATOM 1075 C CB  . PHE A 1 144 ? -27.405 21.293  1.455   1.00 96.85 144 A 1 
ATOM 1076 C CG  . PHE A 1 144 ? -28.312 20.696  2.510   1.00 96.41 144 A 1 
ATOM 1077 C CD1 . PHE A 1 144 ? -27.760 20.068  3.644   1.00 91.80 144 A 1 
ATOM 1078 C CD2 . PHE A 1 144 ? -29.706 20.793  2.377   1.00 93.61 144 A 1 
ATOM 1079 C CE1 . PHE A 1 144 ? -28.601 19.540  4.637   1.00 93.19 144 A 1 
ATOM 1080 C CE2 . PHE A 1 144 ? -30.548 20.263  3.371   1.00 93.21 144 A 1 
ATOM 1081 C CZ  . PHE A 1 144 ? -29.995 19.636  4.502   1.00 95.84 144 A 1 
ATOM 1082 N N   . LEU A 1 145 ? -25.712 22.869  3.609   1.00 97.43 145 A 1 
ATOM 1083 C CA  . LEU A 1 145 ? -25.334 23.160  4.996   1.00 97.39 145 A 1 
ATOM 1084 C C   . LEU A 1 145 ? -25.219 24.669  5.282   1.00 97.61 145 A 1 
ATOM 1085 O O   . LEU A 1 145 ? -25.676 25.121  6.329   1.00 97.51 145 A 1 
ATOM 1086 C CB  . LEU A 1 145 ? -24.020 22.433  5.316   1.00 97.75 145 A 1 
ATOM 1087 C CG  . LEU A 1 145 ? -24.138 20.899  5.406   1.00 97.55 145 A 1 
ATOM 1088 C CD1 . LEU A 1 145 ? -22.737 20.304  5.516   1.00 95.12 145 A 1 
ATOM 1089 C CD2 . LEU A 1 145 ? -24.950 20.447  6.624   1.00 95.40 145 A 1 
ATOM 1090 N N   . LEU A 1 146 ? -24.702 25.465  4.339   1.00 97.18 146 A 1 
ATOM 1091 C CA  . LEU A 1 146 ? -24.700 26.933  4.439   1.00 96.80 146 A 1 
ATOM 1092 C C   . LEU A 1 146 ? -26.122 27.492  4.605   1.00 96.93 146 A 1 
ATOM 1093 O O   . LEU A 1 146 ? -26.340 28.399  5.402   1.00 96.17 146 A 1 
ATOM 1094 C CB  . LEU A 1 146 ? -24.042 27.538  3.184   1.00 96.93 146 A 1 
ATOM 1095 C CG  . LEU A 1 146 ? -22.509 27.423  3.124   1.00 96.36 146 A 1 
ATOM 1096 C CD1 . LEU A 1 146 ? -22.020 27.810  1.722   1.00 92.22 146 A 1 
ATOM 1097 C CD2 . LEU A 1 146 ? -21.821 28.344  4.126   1.00 93.83 146 A 1 
ATOM 1098 N N   . GLY A 1 147 ? -27.109 26.918  3.906   1.00 96.92 147 A 1 
ATOM 1099 C CA  . GLY A 1 147 ? -28.523 27.269  4.073   1.00 96.68 147 A 1 
ATOM 1100 C C   . GLY A 1 147 ? -29.106 26.920  5.450   1.00 96.88 147 A 1 
ATOM 1101 O O   . GLY A 1 147 ? -30.133 27.475  5.828   1.00 95.21 147 A 1 
ATOM 1102 N N   . HIS A 1 148 ? -28.444 26.040  6.212   1.00 96.72 148 A 1 
ATOM 1103 C CA  . HIS A 1 148 ? -28.800 25.641  7.579   1.00 96.31 148 A 1 
ATOM 1104 C C   . HIS A 1 148 ? -27.912 26.303  8.648   1.00 96.49 148 A 1 
ATOM 1105 O O   . HIS A 1 148 ? -27.943 25.908  9.808   1.00 94.80 148 A 1 
ATOM 1106 C CB  . HIS A 1 148 ? -28.821 24.105  7.688   1.00 96.18 148 A 1 
ATOM 1107 C CG  . HIS A 1 148 ? -29.924 23.482  6.871   1.00 96.36 148 A 1 
ATOM 1108 N ND1 . HIS A 1 148 ? -29.909 23.271  5.521   1.00 83.78 148 A 1 
ATOM 1109 C CD2 . HIS A 1 148 ? -31.153 23.071  7.319   1.00 85.20 148 A 1 
ATOM 1110 C CE1 . HIS A 1 148 ? -31.095 22.762  5.155   1.00 88.16 148 A 1 
ATOM 1111 N NE2 . HIS A 1 148 ? -31.889 22.611  6.220   1.00 90.57 148 A 1 
ATOM 1112 N N   . GLY A 1 149 ? -27.125 27.318  8.275   1.00 96.50 149 A 1 
ATOM 1113 C CA  . GLY A 1 149 ? -26.325 28.117  9.209   1.00 96.22 149 A 1 
ATOM 1114 C C   . GLY A 1 149 ? -24.949 27.541  9.558   1.00 96.67 149 A 1 
ATOM 1115 O O   . GLY A 1 149 ? -24.273 28.100  10.420  1.00 94.66 149 A 1 
ATOM 1116 N N   . TYR A 1 150 ? -24.501 26.472  8.902   1.00 97.10 150 A 1 
ATOM 1117 C CA  . TYR A 1 150 ? -23.143 25.948  9.078   1.00 97.38 150 A 1 
ATOM 1118 C C   . TYR A 1 150 ? -22.104 26.869  8.427   1.00 97.59 150 A 1 
ATOM 1119 O O   . TYR A 1 150 ? -22.358 27.519  7.409   1.00 96.40 150 A 1 
ATOM 1120 C CB  . TYR A 1 150 ? -23.028 24.522  8.525   1.00 97.33 150 A 1 
ATOM 1121 C CG  . TYR A 1 150 ? -23.728 23.473  9.371   1.00 97.67 150 A 1 
ATOM 1122 C CD1 . TYR A 1 150 ? -22.980 22.666  10.251  1.00 94.76 150 A 1 
ATOM 1123 C CD2 . TYR A 1 150 ? -25.123 23.315  9.301   1.00 95.31 150 A 1 
ATOM 1124 C CE1 . TYR A 1 150 ? -23.624 21.712  11.061  1.00 94.44 150 A 1 
ATOM 1125 C CE2 . TYR A 1 150 ? -25.774 22.370  10.118  1.00 94.71 150 A 1 
ATOM 1126 C CZ  . TYR A 1 150 ? -25.022 21.573  11.001  1.00 96.34 150 A 1 
ATOM 1127 O OH  . TYR A 1 150 ? -25.650 20.669  11.805  1.00 95.27 150 A 1 
ATOM 1128 N N   . THR A 1 151 ? -20.896 26.895  9.002   1.00 97.61 151 A 1 
ATOM 1129 C CA  . THR A 1 151 ? -19.734 27.644  8.498   1.00 97.57 151 A 1 
ATOM 1130 C C   . THR A 1 151 ? -18.577 26.695  8.185   1.00 97.65 151 A 1 
ATOM 1131 O O   . THR A 1 151 ? -18.547 25.570  8.675   1.00 96.91 151 A 1 
ATOM 1132 C CB  . THR A 1 151 ? -19.296 28.738  9.483   1.00 97.13 151 A 1 
ATOM 1133 O OG1 . THR A 1 151 ? -18.940 28.189  10.728  1.00 94.76 151 A 1 
ATOM 1134 C CG2 . THR A 1 151 ? -20.398 29.767  9.736   1.00 93.15 151 A 1 
ATOM 1135 N N   . PHE A 1 152 ? -17.610 27.147  7.362   1.00 97.34 152 A 1 
ATOM 1136 C CA  . PHE A 1 152 ? -16.480 26.324  6.923   1.00 97.24 152 A 1 
ATOM 1137 C C   . PHE A 1 152 ? -15.187 27.128  6.999   1.00 97.03 152 A 1 
ATOM 1138 O O   . PHE A 1 152 ? -15.125 28.241  6.472   1.00 95.55 152 A 1 
ATOM 1139 C CB  . PHE A 1 152 ? -16.732 25.805  5.499   1.00 96.93 152 A 1 
ATOM 1140 C CG  . PHE A 1 152 ? -17.966 24.931  5.393   1.00 97.58 152 A 1 
ATOM 1141 C CD1 . PHE A 1 152 ? -17.887 23.565  5.703   1.00 95.67 152 A 1 
ATOM 1142 C CD2 . PHE A 1 152 ? -19.209 25.500  5.063   1.00 96.12 152 A 1 
ATOM 1143 C CE1 . PHE A 1 152 ? -19.044 22.771  5.693   1.00 95.62 152 A 1 
ATOM 1144 C CE2 . PHE A 1 152 ? -20.370 24.706  5.056   1.00 95.56 152 A 1 
ATOM 1145 C CZ  . PHE A 1 152 ? -20.288 23.344  5.377   1.00 96.79 152 A 1 
ATOM 1146 N N   . ALA A 1 153 ? -14.180 26.563  7.654   1.00 96.83 153 A 1 
ATOM 1147 C CA  . ALA A 1 153 ? -12.862 27.165  7.835   1.00 96.02 153 A 1 
ATOM 1148 C C   . ALA A 1 153 ? -11.805 26.582  6.883   1.00 96.12 153 A 1 
ATOM 1149 O O   . ALA A 1 153 ? -10.765 27.204  6.665   1.00 93.46 153 A 1 
ATOM 1150 C CB  . ALA A 1 153 ? -12.458 26.981  9.303   1.00 94.89 153 A 1 
ATOM 1151 N N   . SER A 1 154 ? -12.051 25.397  6.328   1.00 96.03 154 A 1 
ATOM 1152 C CA  . SER A 1 154 ? -11.160 24.711  5.398   1.00 96.20 154 A 1 
ATOM 1153 C C   . SER A 1 154 ? -11.699 24.677  3.963   1.00 96.37 154 A 1 
ATOM 1154 O O   . SER A 1 154 ? -12.862 24.979  3.669   1.00 95.73 154 A 1 
ATOM 1155 C CB  . SER A 1 154 ? -10.835 23.305  5.913   1.00 95.72 154 A 1 
ATOM 1156 O OG  . SER A 1 154 ? -11.843 22.384  5.548   1.00 93.37 154 A 1 
ATOM 1157 N N   . GLU A 1 155 ? -10.816 24.268  3.060   1.00 95.22 155 A 1 
ATOM 1158 C CA  . GLU A 1 155 ? -11.127 24.008  1.650   1.00 94.77 155 A 1 
ATOM 1159 C C   . GLU A 1 155 ? -11.504 22.534  1.396   1.00 94.87 155 A 1 
ATOM 1160 O O   . GLU A 1 155 ? -11.821 22.165  0.269   1.00 93.47 155 A 1 
ATOM 1161 C CB  . GLU A 1 155 ? -9.914  24.410  0.801   1.00 94.11 155 A 1 
ATOM 1162 C CG  . GLU A 1 155 ? -9.531  25.890  0.954   1.00 91.68 155 A 1 
ATOM 1163 C CD  . GLU A 1 155 ? -8.192  26.181  0.265   1.00 90.00 155 A 1 
ATOM 1164 O OE1 . GLU A 1 155 ? -8.186  26.929  -0.727  1.00 80.88 155 A 1 
ATOM 1165 O OE2 . GLU A 1 155 ? -7.166  25.639  0.754   1.00 82.29 155 A 1 
ATOM 1166 N N   . THR A 1 156 ? -11.461 21.693  2.444   1.00 95.48 156 A 1 
ATOM 1167 C CA  . THR A 1 156 ? -11.594 20.240  2.301   1.00 95.69 156 A 1 
ATOM 1168 C C   . THR A 1 156 ? -13.055 19.793  2.205   1.00 96.19 156 A 1 
ATOM 1169 O O   . THR A 1 156 ? -13.951 20.322  2.864   1.00 95.91 156 A 1 
ATOM 1170 C CB  . THR A 1 156 ? -10.871 19.467  3.415   1.00 95.32 156 A 1 
ATOM 1171 O OG1 . THR A 1 156 ? -11.531 19.616  4.646   1.00 91.22 156 A 1 
ATOM 1172 C CG2 . THR A 1 156 ? -9.420  19.906  3.602   1.00 90.34 156 A 1 
ATOM 1173 N N   . ASP A 1 157 ? -13.284 18.758  1.425   1.00 95.95 157 A 1 
ATOM 1174 C CA  . ASP A 1 157 ? -14.522 17.982  1.386   1.00 95.97 157 A 1 
ATOM 1175 C C   . ASP A 1 157 ? -14.834 17.298  2.730   1.00 96.70 157 A 1 
ATOM 1176 O O   . ASP A 1 157 ? -15.995 17.162  3.122   1.00 96.18 157 A 1 
ATOM 1177 C CB  . ASP A 1 157 ? -14.384 16.956  0.252   1.00 94.94 157 A 1 
ATOM 1178 C CG  . ASP A 1 157 ? -13.228 15.951  0.412   1.00 93.98 157 A 1 
ATOM 1179 O OD1 . ASP A 1 157 ? -12.251 16.251  1.136   1.00 90.86 157 A 1 
ATOM 1180 O OD2 . ASP A 1 157 ? -13.343 14.867  -0.193  1.00 90.21 157 A 1 
ATOM 1181 N N   . THR A 1 158 ? -13.800 16.965  3.502   1.00 96.82 158 A 1 
ATOM 1182 C CA  . THR A 1 158 ? -13.916 16.308  4.810   1.00 97.15 158 A 1 
ATOM 1183 C C   . THR A 1 158 ? -14.571 17.186  5.874   1.00 97.73 158 A 1 
ATOM 1184 O O   . THR A 1 158 ? -15.365 16.677  6.664   1.00 97.67 158 A 1 
ATOM 1185 C CB  . THR A 1 158 ? -12.535 15.850  5.277   1.00 96.58 158 A 1 
ATOM 1186 O OG1 . THR A 1 158 ? -12.017 14.981  4.297   1.00 94.00 158 A 1 
ATOM 1187 C CG2 . THR A 1 158 ? -12.581 15.098  6.605   1.00 94.06 158 A 1 
ATOM 1188 N N   . GLU A 1 159 ? -14.310 18.508  5.904   1.00 96.92 159 A 1 
ATOM 1189 C CA  . GLU A 1 159 ? -15.031 19.415  6.818   1.00 97.44 159 A 1 
ATOM 1190 C C   . GLU A 1 159 ? -16.526 19.461  6.482   1.00 97.83 159 A 1 
ATOM 1191 O O   . GLU A 1 159 ? -17.376 19.499  7.376   1.00 97.69 159 A 1 
ATOM 1192 C CB  . GLU A 1 159 ? -14.421 20.826  6.753   1.00 97.29 159 A 1 
ATOM 1193 C CG  . GLU A 1 159 ? -15.015 21.765  7.823   1.00 96.31 159 A 1 
ATOM 1194 C CD  . GLU A 1 159 ? -14.524 23.214  7.709   1.00 96.59 159 A 1 
ATOM 1195 O OE1 . GLU A 1 159 ? -14.637 23.963  8.706   1.00 91.51 159 A 1 
ATOM 1196 O OE2 . GLU A 1 159 ? -14.082 23.626  6.611   1.00 92.97 159 A 1 
ATOM 1197 N N   . VAL A 1 160 ? -16.860 19.405  5.189   1.00 97.92 160 A 1 
ATOM 1198 C CA  . VAL A 1 160 ? -18.251 19.355  4.722   1.00 98.13 160 A 1 
ATOM 1199 C C   . VAL A 1 160 ? -18.918 18.064  5.187   1.00 98.39 160 A 1 
ATOM 1200 O O   . VAL A 1 160 ? -20.018 18.121  5.740   1.00 98.33 160 A 1 
ATOM 1201 C CB  . VAL A 1 160 ? -18.328 19.511  3.192   1.00 97.98 160 A 1 
ATOM 1202 C CG1 . VAL A 1 160 ? -19.774 19.484  2.695   1.00 96.65 160 A 1 
ATOM 1203 C CG2 . VAL A 1 160 ? -17.703 20.839  2.733   1.00 95.99 160 A 1 
ATOM 1204 N N   . LEU A 1 161 ? -18.252 16.916  5.050   1.00 98.02 161 A 1 
ATOM 1205 C CA  . LEU A 1 161 ? -18.759 15.629  5.530   1.00 98.12 161 A 1 
ATOM 1206 C C   . LEU A 1 161 ? -18.921 15.605  7.056   1.00 98.36 161 A 1 
ATOM 1207 O O   . LEU A 1 161 ? -19.943 15.137  7.550   1.00 98.29 161 A 1 
ATOM 1208 C CB  . LEU A 1 161 ? -17.823 14.510  5.034   1.00 97.94 161 A 1 
ATOM 1209 C CG  . LEU A 1 161 ? -18.258 13.096  5.460   1.00 97.18 161 A 1 
ATOM 1210 C CD1 . LEU A 1 161 ? -19.671 12.745  4.986   1.00 94.19 161 A 1 
ATOM 1211 C CD2 . LEU A 1 161 ? -17.290 12.068  4.877   1.00 94.39 161 A 1 
ATOM 1212 N N   . CYS A 1 162 ? -17.970 16.153  7.807   1.00 98.24 162 A 1 
ATOM 1213 C CA  . CYS A 1 162 ? -18.041 16.248  9.267   1.00 98.43 162 A 1 
ATOM 1214 C C   . CYS A 1 162 ? -19.293 17.016  9.722   1.00 98.51 162 A 1 
ATOM 1215 O O   . CYS A 1 162 ? -20.051 16.537  10.569  1.00 98.31 162 A 1 
ATOM 1216 C CB  . CYS A 1 162 ? -16.751 16.913  9.775   1.00 98.32 162 A 1 
ATOM 1217 S SG  . CYS A 1 162 ? -16.673 16.832  11.583  1.00 97.77 162 A 1 
ATOM 1218 N N   . ASN A 1 163 ? -19.564 18.165  9.104   1.00 98.29 163 A 1 
ATOM 1219 C CA  . ASN A 1 163 ? -20.761 18.951  9.404   1.00 98.36 163 A 1 
ATOM 1220 C C   . ASN A 1 163 ? -22.058 18.293  8.901   1.00 98.44 163 A 1 
ATOM 1221 O O   . ASN A 1 163 ? -23.093 18.445  9.542   1.00 98.20 163 A 1 
ATOM 1222 C CB  . ASN A 1 163 ? -20.576 20.371  8.854   1.00 98.32 163 A 1 
ATOM 1223 C CG  . ASN A 1 163 ? -19.648 21.194  9.727   1.00 98.03 163 A 1 
ATOM 1224 O OD1 . ASN A 1 163 ? -19.812 21.285  10.935  1.00 91.39 163 A 1 
ATOM 1225 N ND2 . ASN A 1 163 ? -18.656 21.829  9.156   1.00 91.36 163 A 1 
ATOM 1226 N N   . LEU A 1 164 ? -22.020 17.518  7.817   1.00 98.11 164 A 1 
ATOM 1227 C CA  . LEU A 1 164 ? -23.179 16.728  7.382   1.00 98.13 164 A 1 
ATOM 1228 C C   . LEU A 1 164 ? -23.529 15.639  8.408   1.00 98.18 164 A 1 
ATOM 1229 O O   . LEU A 1 164 ? -24.702 15.461  8.732   1.00 98.03 164 A 1 
ATOM 1230 C CB  . LEU A 1 164 ? -22.911 16.125  5.992   1.00 98.27 164 A 1 
ATOM 1231 C CG  . LEU A 1 164 ? -24.116 15.354  5.413   1.00 97.72 164 A 1 
ATOM 1232 C CD1 . LEU A 1 164 ? -25.299 16.279  5.113   1.00 94.48 164 A 1 
ATOM 1233 C CD2 . LEU A 1 164 ? -23.713 14.648  4.120   1.00 94.99 164 A 1 
ATOM 1234 N N   . ILE A 1 165 ? -22.533 14.949  8.966   1.00 98.35 165 A 1 
ATOM 1235 C CA  . ILE A 1 165 ? -22.741 13.975  10.046  1.00 98.29 165 A 1 
ATOM 1236 C C   . ILE A 1 165 ? -23.322 14.679  11.280  1.00 98.11 165 A 1 
ATOM 1237 O O   . ILE A 1 165 ? -24.305 14.198  11.835  1.00 97.76 165 A 1 
ATOM 1238 C CB  . ILE A 1 165 ? -21.437 13.206  10.366  1.00 98.32 165 A 1 
ATOM 1239 C CG1 . ILE A 1 165 ? -20.996 12.336  9.163   1.00 97.76 165 A 1 
ATOM 1240 C CG2 . ILE A 1 165 ? -21.625 12.297  11.601  1.00 97.66 165 A 1 
ATOM 1241 C CD1 . ILE A 1 165 ? -19.549 11.839  9.261   1.00 96.30 165 A 1 
ATOM 1242 N N   . ALA A 1 166 ? -22.803 15.851  11.660  1.00 98.03 166 A 1 
ATOM 1243 C CA  . ALA A 1 166 ? -23.330 16.641  12.776  1.00 97.74 166 A 1 
ATOM 1244 C C   . ALA A 1 166 ? -24.787 17.087  12.553  1.00 97.59 166 A 1 
ATOM 1245 O O   . ALA A 1 166 ? -25.597 17.021  13.476  1.00 96.92 166 A 1 
ATOM 1246 C CB  . ALA A 1 166 ? -22.409 17.841  13.006  1.00 97.30 166 A 1 
ATOM 1247 N N   . TYR A 1 167 ? -25.152 17.467  11.330  1.00 97.51 167 A 1 
ATOM 1248 C CA  . TYR A 1 167 ? -26.538 17.783  10.967  1.00 97.21 167 A 1 
ATOM 1249 C C   . TYR A 1 167 ? -27.475 16.586  11.199  1.00 97.03 167 A 1 
ATOM 1250 O O   . TYR A 1 167 ? -28.523 16.728  11.833  1.00 96.50 167 A 1 
ATOM 1251 C CB  . TYR A 1 167 ? -26.580 18.253  9.504   1.00 97.31 167 A 1 
ATOM 1252 C CG  . TYR A 1 167 ? -27.985 18.431  8.961   1.00 97.04 167 A 1 
ATOM 1253 C CD1 . TYR A 1 167 ? -28.617 17.377  8.270   1.00 94.27 167 A 1 
ATOM 1254 C CD2 . TYR A 1 167 ? -28.679 19.634  9.184   1.00 95.08 167 A 1 
ATOM 1255 C CE1 . TYR A 1 167 ? -29.941 17.523  7.813   1.00 94.61 167 A 1 
ATOM 1256 C CE2 . TYR A 1 167 ? -30.000 19.785  8.728   1.00 94.49 167 A 1 
ATOM 1257 C CZ  . TYR A 1 167 ? -30.636 18.728  8.044   1.00 95.35 167 A 1 
ATOM 1258 O OH  . TYR A 1 167 ? -31.918 18.867  7.611   1.00 93.76 167 A 1 
ATOM 1259 N N   . HIS A 1 168 ? -27.093 15.395  10.728  1.00 97.21 168 A 1 
ATOM 1260 C CA  . HIS A 1 168 ? -27.872 14.171  10.946  1.00 96.51 168 A 1 
ATOM 1261 C C   . HIS A 1 168 ? -27.909 13.758  12.423  1.00 95.58 168 A 1 
ATOM 1262 O O   . HIS A 1 168 ? -28.954 13.319  12.899  1.00 94.31 168 A 1 
ATOM 1263 C CB  . HIS A 1 168 ? -27.323 13.044  10.061  1.00 96.82 168 A 1 
ATOM 1264 C CG  . HIS A 1 168 ? -27.835 13.119  8.647   1.00 97.07 168 A 1 
ATOM 1265 N ND1 . HIS A 1 168 ? -29.075 12.683  8.224   1.00 86.76 168 A 1 
ATOM 1266 C CD2 . HIS A 1 168 ? -27.187 13.628  7.557   1.00 87.68 168 A 1 
ATOM 1267 C CE1 . HIS A 1 168 ? -29.162 12.929  6.907   1.00 90.29 168 A 1 
ATOM 1268 N NE2 . HIS A 1 168 ? -28.041 13.506  6.460   1.00 92.27 168 A 1 
ATOM 1269 N N   . TYR A 1 169 ? -26.824 13.950  13.167  1.00 96.70 169 A 1 
ATOM 1270 C CA  . TYR A 1 169 ? -26.743 13.667  14.604  1.00 95.77 169 A 1 
ATOM 1271 C C   . TYR A 1 169 ? -27.688 14.558  15.424  1.00 94.90 169 A 1 
ATOM 1272 O O   . TYR A 1 169 ? -28.457 14.070  16.252  1.00 93.41 169 A 1 
ATOM 1273 C CB  . TYR A 1 169 ? -25.290 13.837  15.057  1.00 95.25 169 A 1 
ATOM 1274 C CG  . TYR A 1 169 ? -25.060 13.352  16.471  1.00 94.94 169 A 1 
ATOM 1275 C CD1 . TYR A 1 169 ? -25.059 14.257  17.547  1.00 91.59 169 A 1 
ATOM 1276 C CD2 . TYR A 1 169 ? -24.875 11.978  16.705  1.00 91.88 169 A 1 
ATOM 1277 C CE1 . TYR A 1 169 ? -24.885 13.787  18.860  1.00 91.31 169 A 1 
ATOM 1278 C CE2 . TYR A 1 169 ? -24.701 11.502  18.016  1.00 91.20 169 A 1 
ATOM 1279 C CZ  . TYR A 1 169 ? -24.713 12.405  19.096  1.00 92.27 169 A 1 
ATOM 1280 O OH  . TYR A 1 169 ? -24.574 11.934  20.362  1.00 90.49 169 A 1 
ATOM 1281 N N   . ALA A 1 170 ? -27.685 15.867  15.156  1.00 95.76 170 A 1 
ATOM 1282 C CA  . ALA A 1 170 ? -28.587 16.814  15.810  1.00 94.55 170 A 1 
ATOM 1283 C C   . ALA A 1 170 ? -30.059 16.482  15.528  1.00 93.53 170 A 1 
ATOM 1284 O O   . ALA A 1 170 ? -30.890 16.526  16.436  1.00 91.54 170 A 1 
ATOM 1285 C CB  . ALA A 1 170 ? -28.234 18.228  15.339  1.00 94.14 170 A 1 
ATOM 1286 N N   . LYS A 1 171 ? -30.378 16.086  14.299  1.00 92.90 171 A 1 
ATOM 1287 C CA  . LYS A 1 171 ? -31.734 15.679  13.922  1.00 90.75 171 A 1 
ATOM 1288 C C   . LYS A 1 171 ? -32.180 14.404  14.652  1.00 90.07 171 A 1 
ATOM 1289 O O   . LYS A 1 171 ? -33.261 14.398  15.236  1.00 87.03 171 A 1 
ATOM 1290 C CB  . LYS A 1 171 ? -31.797 15.544  12.393  1.00 88.82 171 A 1 
ATOM 1291 C CG  . LYS A 1 171 ? -33.232 15.283  11.942  1.00 79.38 171 A 1 
ATOM 1292 C CD  . LYS A 1 171 ? -33.327 15.151  10.421  1.00 76.67 171 A 1 
ATOM 1293 C CE  . LYS A 1 171 ? -34.762 14.730  10.126  1.00 69.04 171 A 1 
ATOM 1294 N NZ  . LYS A 1 171 ? -34.987 14.449  8.693   1.00 62.49 171 A 1 
ATOM 1295 N N   . ALA A 1 172 ? -31.345 13.360  14.671  1.00 88.38 172 A 1 
ATOM 1296 C CA  . ALA A 1 172 ? -31.661 12.092  15.336  1.00 84.93 172 A 1 
ATOM 1297 C C   . ALA A 1 172 ? -31.883 12.276  16.846  1.00 84.76 172 A 1 
ATOM 1298 O O   . ALA A 1 172 ? -32.869 11.790  17.399  1.00 82.35 172 A 1 
ATOM 1299 C CB  . ALA A 1 172 ? -30.523 11.102  15.052  1.00 83.03 172 A 1 
ATOM 1300 N N   . THR A 1 173 ? -31.021 13.053  17.509  1.00 86.75 173 A 1 
ATOM 1301 C CA  . THR A 1 173 ? -31.148 13.333  18.950  1.00 85.29 173 A 1 
ATOM 1302 C C   . THR A 1 173 ? -32.384 14.172  19.295  1.00 84.81 173 A 1 
ATOM 1303 O O   . THR A 1 173 ? -32.986 13.974  20.353  1.00 81.67 173 A 1 
ATOM 1304 C CB  . THR A 1 173 ? -29.886 14.010  19.506  1.00 83.60 173 A 1 
ATOM 1305 O OG1 . THR A 1 173 ? -29.461 15.082  18.693  1.00 77.38 173 A 1 
ATOM 1306 C CG2 . THR A 1 173 ? -28.709 13.042  19.601  1.00 74.21 173 A 1 
ATOM 1307 N N   . GLN A 1 174 ? -32.814 15.076  18.419  1.00 85.82 174 A 1 
ATOM 1308 C CA  . GLN A 1 174 ? -34.069 15.822  18.576  1.00 84.51 174 A 1 
ATOM 1309 C C   . GLN A 1 174 ? -35.303 14.921  18.422  1.00 84.70 174 A 1 
ATOM 1310 O O   . GLN A 1 174 ? -36.248 15.043  19.203  1.00 83.11 174 A 1 
ATOM 1311 C CB  . GLN A 1 174 ? -34.135 16.970  17.559  1.00 83.45 174 A 1 
ATOM 1312 C CG  . GLN A 1 174 ? -33.224 18.143  17.943  1.00 77.32 174 A 1 
ATOM 1313 C CD  . GLN A 1 174 ? -33.157 19.219  16.857  1.00 72.37 174 A 1 
ATOM 1314 O OE1 . GLN A 1 174 ? -33.851 19.215  15.849  1.00 67.72 174 A 1 
ATOM 1315 N NE2 . GLN A 1 174 ? -32.317 20.212  17.027  1.00 64.55 174 A 1 
ATOM 1316 N N   . GLU A 1 175 ? -35.298 14.011  17.449  1.00 81.01 175 A 1 
ATOM 1317 C CA  . GLU A 1 175 ? -36.382 13.046  17.223  1.00 79.37 175 A 1 
ATOM 1318 C C   . GLU A 1 175 ? -36.522 12.073  18.408  1.00 79.23 175 A 1 
ATOM 1319 O O   . GLU A 1 175 ? -37.637 11.855  18.890  1.00 75.33 175 A 1 
ATOM 1320 C CB  . GLU A 1 175 ? -36.160 12.309  15.884  1.00 77.30 175 A 1 
ATOM 1321 C CG  . GLU A 1 175 ? -36.435 13.217  14.665  1.00 74.27 175 A 1 
ATOM 1322 C CD  . GLU A 1 175 ? -36.083 12.602  13.290  1.00 70.90 175 A 1 
ATOM 1323 O OE1 . GLU A 1 175 ? -36.327 13.288  12.262  1.00 65.22 175 A 1 
ATOM 1324 O OE2 . GLU A 1 175 ? -35.545 11.477  13.228  1.00 67.30 175 A 1 
ATOM 1325 N N   . GLU A 1 176 ? -35.408 11.569  18.961  1.00 77.95 176 A 1 
ATOM 1326 C CA  . GLU A 1 176 ? -35.421 10.745  20.181  1.00 77.36 176 A 1 
ATOM 1327 C C   . GLU A 1 176 ? -35.941 11.506  21.408  1.00 77.08 176 A 1 
ATOM 1328 O O   . GLU A 1 176 ? -36.721 10.963  22.197  1.00 74.23 176 A 1 
ATOM 1329 C CB  . GLU A 1 176 ? -34.009 10.245  20.514  1.00 74.53 176 A 1 
ATOM 1330 C CG  . GLU A 1 176 ? -33.542 9.078   19.635  1.00 67.88 176 A 1 
ATOM 1331 C CD  . GLU A 1 176 ? -32.183 8.518   20.100  1.00 64.63 176 A 1 
ATOM 1332 O OE1 . GLU A 1 176 ? -31.619 7.702   19.348  1.00 59.50 176 A 1 
ATOM 1333 O OE2 . GLU A 1 176 ? -31.745 8.867   21.226  1.00 59.54 176 A 1 
ATOM 1334 N N   . ALA A 1 177 ? -35.526 12.761  21.600  1.00 79.70 177 A 1 
ATOM 1335 C CA  . ALA A 1 177 ? -36.007 13.589  22.705  1.00 80.39 177 A 1 
ATOM 1336 C C   . ALA A 1 177 ? -37.516 13.877  22.591  1.00 81.09 177 A 1 
ATOM 1337 O O   . ALA A 1 177 ? -38.226 13.842  23.600  1.00 78.49 177 A 1 
ATOM 1338 C CB  . ALA A 1 177 ? -35.181 14.880  22.750  1.00 78.91 177 A 1 
ATOM 1339 N N   . ALA A 1 178 ? -38.014 14.111  21.382  1.00 82.23 178 A 1 
ATOM 1340 C CA  . ALA A 1 178 ? -39.441 14.300  21.127  1.00 81.78 178 A 1 
ATOM 1341 C C   . ALA A 1 178 ? -40.247 13.019  21.411  1.00 81.09 178 A 1 
ATOM 1342 O O   . ALA A 1 178 ? -41.258 13.083  22.111  1.00 77.48 178 A 1 
ATOM 1343 C CB  . ALA A 1 178 ? -39.625 14.793  19.687  1.00 80.49 178 A 1 
ATOM 1344 N N   . ALA A 1 179 ? -39.754 11.851  20.967  1.00 78.94 179 A 1 
ATOM 1345 C CA  . ALA A 1 179 ? -40.397 10.559  21.217  1.00 78.11 179 A 1 
ATOM 1346 C C   . ALA A 1 179 ? -40.478 10.228  22.720  1.00 77.53 179 A 1 
ATOM 1347 O O   . ALA A 1 179 ? -41.532 9.815   23.210  1.00 73.87 179 A 1 
ATOM 1348 C CB  . ALA A 1 179 ? -39.634 9.481   20.439  1.00 75.75 179 A 1 
ATOM 1349 N N   . ARG A 1 180 ? -39.404 10.486  23.490  1.00 79.85 180 A 1 
ATOM 1350 C CA  . ARG A 1 180 ? -39.393 10.293  24.952  1.00 78.07 180 A 1 
ATOM 1351 C C   . ARG A 1 180 ? -40.363 11.227  25.678  1.00 78.17 180 A 1 
ATOM 1352 O O   . ARG A 1 180 ? -40.971 10.819  26.666  1.00 75.21 180 A 1 
ATOM 1353 C CB  . ARG A 1 180 ? -37.972 10.473  25.505  1.00 75.46 180 A 1 
ATOM 1354 C CG  . ARG A 1 180 ? -37.036 9.322   25.104  1.00 70.41 180 A 1 
ATOM 1355 C CD  . ARG A 1 180 ? -35.625 9.580   25.650  1.00 67.55 180 A 1 
ATOM 1356 N NE  . ARG A 1 180 ? -34.638 8.658   25.059  1.00 63.39 180 A 1 
ATOM 1357 C CZ  . ARG A 1 180 ? -33.355 8.559   25.370  1.00 55.32 180 A 1 
ATOM 1358 N NH1 . ARG A 1 180 ? -32.834 9.219   26.368  1.00 52.38 180 A 1 
ATOM 1359 N NH2 . ARG A 1 180 ? -32.563 7.798   24.657  1.00 52.27 180 A 1 
ATOM 1360 N N   . ASN A 1 181 ? -40.521 12.463  25.208  1.00 75.97 181 A 1 
ATOM 1361 C CA  . ASN A 1 181 ? -41.478 13.413  25.780  1.00 76.45 181 A 1 
ATOM 1362 C C   . ASN A 1 181 ? -42.937 13.017  25.480  1.00 75.72 181 A 1 
ATOM 1363 O O   . ASN A 1 181 ? -43.787 13.147  26.364  1.00 71.22 181 A 1 
ATOM 1364 C CB  . ASN A 1 181 ? -41.155 14.828  25.273  1.00 74.32 181 A 1 
ATOM 1365 C CG  . ASN A 1 181 ? -39.936 15.447  25.935  1.00 70.12 181 A 1 
ATOM 1366 O OD1 . ASN A 1 181 ? -39.508 15.101  27.026  1.00 63.19 181 A 1 
ATOM 1367 N ND2 . ASN A 1 181 ? -39.348 16.442  25.310  1.00 63.75 181 A 1 
ATOM 1368 N N   . ASP A 1 182 ? -43.226 12.485  24.296  1.00 74.07 182 A 1 
ATOM 1369 C CA  . ASP A 1 182 ? -44.556 11.974  23.934  1.00 74.28 182 A 1 
ATOM 1370 C C   . ASP A 1 182 ? -44.929 10.715  24.735  1.00 72.51 182 A 1 
ATOM 1371 O O   . ASP A 1 182 ? -46.069 10.593  25.197  1.00 67.91 182 A 1 
ATOM 1372 C CB  . ASP A 1 182 ? -44.627 11.702  22.418  1.00 72.54 182 A 1 
ATOM 1373 C CG  . ASP A 1 182 ? -45.151 12.878  21.576  1.00 67.96 182 A 1 
ATOM 1374 O OD1 . ASP A 1 182 ? -45.540 13.922  22.154  1.00 62.53 182 A 1 
ATOM 1375 O OD2 . ASP A 1 182 ? -45.245 12.691  20.339  1.00 63.76 182 A 1 
ATOM 1376 N N   . ASP A 1 183 ? -43.983 9.803   24.989  1.00 68.18 183 A 1 
ATOM 1377 C CA  . ASP A 1 183 ? -44.199 8.636   25.851  1.00 68.48 183 A 1 
ATOM 1378 C C   . ASP A 1 183 ? -44.392 9.042   27.320  1.00 65.69 183 A 1 
ATOM 1379 O O   . ASP A 1 183 ? -45.312 8.551   27.982  1.00 62.98 183 A 1 
ATOM 1380 C CB  . ASP A 1 183 ? -43.051 7.621   25.688  1.00 66.01 183 A 1 
ATOM 1381 C CG  . ASP A 1 183 ? -43.230 6.663   24.498  1.00 61.82 183 A 1 
ATOM 1382 O OD1 . ASP A 1 183 ? -44.370 6.552   23.976  1.00 57.38 183 A 1 
ATOM 1383 O OD2 . ASP A 1 183 ? -42.233 5.993   24.157  1.00 58.28 183 A 1 
ATOM 1384 N N   . ALA A 1 184 ? -43.615 10.007  27.829  1.00 68.86 184 A 1 
ATOM 1385 C CA  . ALA A 1 184 ? -43.800 10.551  29.176  1.00 69.74 184 A 1 
ATOM 1386 C C   . ALA A 1 184 ? -45.165 11.249  29.346  1.00 68.72 184 A 1 
ATOM 1387 O O   . ALA A 1 184 ? -45.794 11.140  30.404  1.00 64.76 184 A 1 
ATOM 1388 C CB  . ALA A 1 184 ? -42.634 11.499  29.487  1.00 68.38 184 A 1 
ATOM 1389 N N   . ALA A 1 185 ? -45.663 11.917  28.305  1.00 69.64 185 A 1 
ATOM 1390 C CA  . ALA A 1 185 ? -46.988 12.541  28.303  1.00 71.18 185 A 1 
ATOM 1391 C C   . ALA A 1 185 ? -48.136 11.511  28.258  1.00 70.66 185 A 1 
ATOM 1392 O O   . ALA A 1 185 ? -49.212 11.766  28.801  1.00 66.31 185 A 1 
ATOM 1393 C CB  . ALA A 1 185 ? -47.056 13.526  27.129  1.00 70.50 185 A 1 
ATOM 1394 N N   . ARG A 1 186 ? -47.921 10.327  27.669  1.00 68.26 186 A 1 
ATOM 1395 C CA  . ARG A 1 186 ? -48.902 9.225   27.622  1.00 67.25 186 A 1 
ATOM 1396 C C   . ARG A 1 186 ? -48.984 8.424   28.926  1.00 63.13 186 A 1 
ATOM 1397 O O   . ARG A 1 186 ? -50.049 7.891   29.229  1.00 60.86 186 A 1 
ATOM 1398 C CB  . ARG A 1 186 ? -48.586 8.309   26.434  1.00 65.97 186 A 1 
ATOM 1399 C CG  . ARG A 1 186 ? -49.023 8.938   25.106  1.00 61.13 186 A 1 
ATOM 1400 C CD  . ARG A 1 186 ? -48.581 8.044   23.947  1.00 58.18 186 A 1 
ATOM 1401 N NE  . ARG A 1 186 ? -49.065 8.557   22.649  1.00 54.61 186 A 1 
ATOM 1402 C CZ  . ARG A 1 186 ? -48.770 8.047   21.465  1.00 48.34 186 A 1 
ATOM 1403 N NH1 . ARG A 1 186 ? -48.004 7.000   21.340  1.00 44.88 186 A 1 
ATOM 1404 N NH2 . ARG A 1 186 ? -49.245 8.585   20.378  1.00 45.37 186 A 1 
ATOM 1405 N N   . VAL A 1 187 ? -47.906 8.371   29.724  1.00 55.39 187 A 1 
ATOM 1406 C CA  . VAL A 1 187 ? -47.842 7.625   31.001  1.00 56.12 187 A 1 
ATOM 1407 C C   . VAL A 1 187 ? -48.465 8.403   32.186  1.00 54.10 187 A 1 
ATOM 1408 O O   . VAL A 1 187 ? -48.647 7.862   33.273  1.00 49.75 187 A 1 
ATOM 1409 C CB  . VAL A 1 187 ? -46.391 7.138   31.241  1.00 53.40 187 A 1 
ATOM 1410 C CG1 . VAL A 1 187 ? -46.169 6.394   32.561  1.00 49.09 187 A 1 
ATOM 1411 C CG2 . VAL A 1 187 ? -45.975 6.154   30.127  1.00 50.38 187 A 1 
ATOM 1412 N N   . GLY A 1 188 ? -48.905 9.657   31.999  1.00 47.29 188 A 1 
ATOM 1413 C CA  . GLY A 1 188 ? -49.556 10.489  33.026  1.00 50.83 188 A 1 
ATOM 1414 C C   . GLY A 1 188 ? -50.996 10.093  33.425  1.00 49.83 188 A 1 
ATOM 1415 O O   . GLY A 1 188 ? -51.641 10.836  34.163  1.00 45.59 188 A 1 
ATOM 1416 N N   . GLY A 1 189 ? -51.527 8.955   32.966  1.00 41.73 189 A 1 
ATOM 1417 C CA  . GLY A 1 189 ? -52.886 8.490   33.255  1.00 44.66 189 A 1 
ATOM 1418 C C   . GLY A 1 189 ? -52.948 7.008   33.626  1.00 43.59 189 A 1 
ATOM 1419 O O   . GLY A 1 189 ? -53.027 6.184   32.735  1.00 40.64 189 A 1 
ATOM 1420 N N   . HIS A 1 190 ? -52.975 6.710   34.955  1.00 37.11 190 A 1 
ATOM 1421 C CA  . HIS A 1 190 ? -53.313 5.414   35.584  1.00 39.97 190 A 1 
ATOM 1422 C C   . HIS A 1 190 ? -52.603 4.142   35.056  1.00 39.12 190 A 1 
ATOM 1423 O O   . HIS A 1 190 ? -52.981 3.602   34.028  1.00 37.30 190 A 1 
ATOM 1424 C CB  . HIS A 1 190 ? -54.846 5.235   35.557  1.00 36.69 190 A 1 
ATOM 1425 C CG  . HIS A 1 190 ? -55.601 6.198   36.447  1.00 34.46 190 A 1 
ATOM 1426 N ND1 . HIS A 1 190 ? -55.352 6.430   37.776  1.00 31.20 190 A 1 
ATOM 1427 C CD2 . HIS A 1 190 ? -56.683 6.961   36.098  1.00 30.96 190 A 1 
ATOM 1428 C CE1 . HIS A 1 190 ? -56.254 7.315   38.223  1.00 31.47 190 A 1 
ATOM 1429 N NE2 . HIS A 1 190 ? -57.093 7.669   37.238  1.00 33.83 190 A 1 
ATOM 1430 N N   . ASP A 1 191 ? -51.689 3.543   35.805  1.00 35.68 191 A 1 
ATOM 1431 C CA  . ASP A 1 191 ? -51.961 2.552   36.864  1.00 39.61 191 A 1 
ATOM 1432 C C   . ASP A 1 191 ? -50.650 1.987   37.449  1.00 38.88 191 A 1 
ATOM 1433 O O   . ASP A 1 191 ? -49.621 1.907   36.781  1.00 37.56 191 A 1 
ATOM 1434 C CB  . ASP A 1 191 ? -52.858 1.387   36.386  1.00 37.36 191 A 1 
ATOM 1435 C CG  . ASP A 1 191 ? -53.779 0.846   37.482  1.00 33.65 191 A 1 
ATOM 1436 O OD1 . ASP A 1 191 ? -53.611 1.267   38.652  1.00 31.77 191 A 1 
ATOM 1437 O OD2 . ASP A 1 191 ? -54.668 0.035   37.135  1.00 31.09 191 A 1 
ATOM 1438 N N   . ASN A 1 192 ? -50.692 1.620   38.732  1.00 29.30 192 A 1 
ATOM 1439 C CA  . ASN A 1 192 ? -49.538 1.209   39.520  1.00 34.44 192 A 1 
ATOM 1440 C C   . ASN A 1 192 ? -49.319 -0.309  39.366  1.00 33.99 192 A 1 
ATOM 1441 O O   . ASN A 1 192 ? -49.945 -1.100  40.075  1.00 32.43 192 A 1 
ATOM 1442 C CB  . ASN A 1 192 ? -49.818 1.667   40.971  1.00 32.84 192 A 1 
ATOM 1443 C CG  . ASN A 1 192 ? -48.620 2.169   41.751  1.00 28.95 192 A 1 
ATOM 1444 O OD1 . ASN A 1 192 ? -47.545 2.433   41.253  1.00 26.85 192 A 1 
ATOM 1445 N ND2 . ASN A 1 192 ? -48.797 2.386   43.038  1.00 27.22 192 A 1 
ATOM 1446 N N   . SER A 1 193 ? -48.439 -0.741  38.469  1.00 30.34 193 A 1 
ATOM 1447 C CA  . SER A 1 193 ? -47.881 -2.100  38.495  1.00 35.93 193 A 1 
ATOM 1448 C C   . SER A 1 193 ? -46.430 -2.091  38.030  1.00 35.78 193 A 1 
ATOM 1449 O O   . SER A 1 193 ? -46.118 -1.766  36.888  1.00 34.22 193 A 1 
ATOM 1450 C CB  . SER A 1 193 ? -48.733 -3.104  37.709  1.00 34.80 193 A 1 
ATOM 1451 O OG  . SER A 1 193 ? -48.809 -2.788  36.339  1.00 30.57 193 A 1 
ATOM 1452 N N   . ALA A 1 194 ? -45.535 -2.427  38.968  1.00 26.39 194 A 1 
ATOM 1453 C CA  . ALA A 1 194 ? -44.128 -2.647  38.692  1.00 30.39 194 A 1 
ATOM 1454 C C   . ALA A 1 194 ? -43.976 -3.833  37.732  1.00 30.20 194 A 1 
ATOM 1455 O O   . ALA A 1 194 ? -44.227 -4.978  38.101  1.00 29.85 194 A 1 
ATOM 1456 C CB  . ALA A 1 194 ? -43.419 -2.893  40.033  1.00 29.05 194 A 1 
ATOM 1457 N N   . THR A 1 195 ? -43.539 -3.559  36.514  1.00 27.32 195 A 1 
ATOM 1458 C CA  . THR A 1 195 ? -42.941 -4.540  35.608  1.00 29.72 195 A 1 
ATOM 1459 C C   . THR A 1 195 ? -41.579 -4.007  35.204  1.00 29.00 195 A 1 
ATOM 1460 O O   . THR A 1 195 ? -41.476 -2.900  34.676  1.00 27.15 195 A 1 
ATOM 1461 C CB  . THR A 1 195 ? -43.818 -4.830  34.382  1.00 27.61 195 A 1 
ATOM 1462 O OG1 . THR A 1 195 ? -44.336 -3.643  33.823  1.00 25.28 195 A 1 
ATOM 1463 C CG2 . THR A 1 195 ? -45.009 -5.725  34.747  1.00 25.25 195 A 1 
ATOM 1464 N N   . ASP A 1 196 ? -40.545 -4.787  35.521  1.00 25.41 196 A 1 
ATOM 1465 C CA  . ASP A 1 196 ? -39.168 -4.560  35.103  1.00 29.22 196 A 1 
ATOM 1466 C C   . ASP A 1 196 ? -39.107 -4.340  33.586  1.00 28.72 196 A 1 
ATOM 1467 O O   . ASP A 1 196 ? -39.230 -5.274  32.791  1.00 27.18 196 A 1 
ATOM 1468 C CB  . ASP A 1 196 ? -38.310 -5.773  35.507  1.00 26.68 196 A 1 
ATOM 1469 C CG  . ASP A 1 196 ? -38.057 -5.853  37.016  1.00 22.94 196 A 1 
ATOM 1470 O OD1 . ASP A 1 196 ? -37.669 -4.810  37.585  1.00 20.75 196 A 1 
ATOM 1471 O OD2 . ASP A 1 196 ? -38.263 -6.950  37.583  1.00 20.12 196 A 1 
ATOM 1472 N N   . ALA A 1 197 ? -38.941 -3.084  33.176  1.00 24.79 197 A 1 
ATOM 1473 C CA  . ALA A 1 197 ? -38.615 -2.749  31.803  1.00 28.85 197 A 1 
ATOM 1474 C C   . ALA A 1 197 ? -37.132 -3.075  31.588  1.00 28.88 197 A 1 
ATOM 1475 O O   . ALA A 1 197 ? -36.253 -2.264  31.869  1.00 27.94 197 A 1 
ATOM 1476 C CB  . ALA A 1 197 ? -38.982 -1.283  31.532  1.00 27.37 197 A 1 
ATOM 1477 N N   . HIS A 1 198 ? -36.847 -4.290  31.108  1.00 26.27 198 A 1 
ATOM 1478 C CA  . HIS A 1 198 ? -35.588 -4.565  30.434  1.00 30.06 198 A 1 
ATOM 1479 C C   . HIS A 1 198 ? -35.443 -3.554  29.295  1.00 29.71 198 A 1 
ATOM 1480 O O   . HIS A 1 198 ? -36.249 -3.536  28.368  1.00 28.51 198 A 1 
ATOM 1481 C CB  . HIS A 1 198 ? -35.569 -6.010  29.917  1.00 27.67 198 A 1 
ATOM 1482 C CG  . HIS A 1 198 ? -35.263 -7.021  30.995  1.00 24.18 198 A 1 
ATOM 1483 N ND1 . HIS A 1 198 ? -34.044 -7.193  31.603  1.00 21.32 198 A 1 
ATOM 1484 C CD2 . HIS A 1 198 ? -36.118 -7.941  31.541  1.00 19.79 198 A 1 
ATOM 1485 C CE1 . HIS A 1 198 ? -34.153 -8.190  32.492  1.00 21.17 198 A 1 
ATOM 1486 N NE2 . HIS A 1 198 ? -35.404 -8.684  32.487  1.00 22.82 198 A 1 
ATOM 1487 N N   . ALA A 1 199 ? -34.437 -2.679  29.404  1.00 28.62 199 A 1 
ATOM 1488 C CA  . ALA A 1 199 ? -34.068 -1.773  28.329  1.00 31.98 199 A 1 
ATOM 1489 C C   . ALA A 1 199 ? -33.779 -2.607  27.076  1.00 33.09 199 A 1 
ATOM 1490 O O   . ALA A 1 199 ? -32.907 -3.476  27.094  1.00 32.66 199 A 1 
ATOM 1491 C CB  . ALA A 1 199 ? -32.861 -0.938  28.779  1.00 30.95 199 A 1 
ATOM 1492 N N   . ASP A 1 200 ? -34.544 -2.365  26.023  1.00 36.26 200 A 1 
ATOM 1493 C CA  . ASP A 1 200 ? -34.344 -2.964  24.708  1.00 39.19 200 A 1 
ATOM 1494 C C   . ASP A 1 200 ? -32.964 -2.532  24.181  1.00 39.66 200 A 1 
ATOM 1495 O O   . ASP A 1 200 ? -32.752 -1.390  23.783  1.00 38.03 200 A 1 
ATOM 1496 C CB  . ASP A 1 200 ? -35.516 -2.545  23.796  1.00 36.81 200 A 1 
ATOM 1497 C CG  . ASP A 1 200 ? -35.544 -3.270  22.451  1.00 31.30 200 A 1 
ATOM 1498 O OD1 . ASP A 1 200 ? -34.639 -4.106  22.206  1.00 29.17 200 A 1 
ATOM 1499 O OD2 . ASP A 1 200 ? -36.486 -2.999  21.677  1.00 28.08 200 A 1 
ATOM 1500 N N   . THR A 1 201 ? -31.985 -3.438  24.265  1.00 38.50 201 A 1 
ATOM 1501 C CA  . THR A 1 201 ? -30.583 -3.215  23.867  1.00 41.13 201 A 1 
ATOM 1502 C C   . THR A 1 201 ? -30.364 -3.329  22.355  1.00 43.10 201 A 1 
ATOM 1503 O O   . THR A 1 201 ? -29.246 -3.593  21.915  1.00 40.49 201 A 1 
ATOM 1504 C CB  . THR A 1 201 ? -29.633 -4.153  24.641  1.00 37.28 201 A 1 
ATOM 1505 O OG1 . THR A 1 201 ? -30.113 -5.478  24.619  1.00 33.44 201 A 1 
ATOM 1506 C CG2 . THR A 1 201 ? -29.480 -3.754  26.109  1.00 32.53 201 A 1 
ATOM 1507 N N   . SER A 1 202 ? -31.413 -3.165  21.537  1.00 53.00 202 A 1 
ATOM 1508 C CA  . SER A 1 202 ? -31.361 -3.368  20.082  1.00 59.57 202 A 1 
ATOM 1509 C C   . SER A 1 202 ? -31.223 -2.090  19.242  1.00 66.43 202 A 1 
ATOM 1510 O O   . SER A 1 202 ? -31.097 -2.183  18.022  1.00 62.42 202 A 1 
ATOM 1511 C CB  . SER A 1 202 ? -32.564 -4.203  19.626  1.00 50.68 202 A 1 
ATOM 1512 O OG  . SER A 1 202 ? -33.754 -3.448  19.633  1.00 42.03 202 A 1 
ATOM 1513 N N   . ALA A 1 203 ? -31.217 -0.901  19.858  1.00 71.42 203 A 1 
ATOM 1514 C CA  . ALA A 1 203 ? -31.083 0.348   19.110  1.00 78.04 203 A 1 
ATOM 1515 C C   . ALA A 1 203 ? -29.616 0.623   18.712  1.00 83.22 203 A 1 
ATOM 1516 O O   . ALA A 1 203 ? -28.712 0.569   19.543  1.00 79.01 203 A 1 
ATOM 1517 C CB  . ALA A 1 203 ? -31.702 1.490   19.921  1.00 70.80 203 A 1 
ATOM 1518 N N   . ASP A 1 204 ? -29.382 0.944   17.441  1.00 82.50 204 A 1 
ATOM 1519 C CA  . ASP A 1 204 ? -28.078 1.394   16.938  1.00 86.91 204 A 1 
ATOM 1520 C C   . ASP A 1 204 ? -27.617 2.676   17.655  1.00 89.05 204 A 1 
ATOM 1521 O O   . ASP A 1 204 ? -28.412 3.589   17.887  1.00 87.27 204 A 1 
ATOM 1522 C CB  . ASP A 1 204 ? -28.151 1.668   15.424  1.00 84.21 204 A 1 
ATOM 1523 C CG  . ASP A 1 204 ? -27.928 0.460   14.511  1.00 83.31 204 A 1 
ATOM 1524 O OD1 . ASP A 1 204 ? -27.375 -0.561  14.947  1.00 79.64 204 A 1 
ATOM 1525 O OD2 . ASP A 1 204 ? -28.192 0.625   13.292  1.00 79.87 204 A 1 
ATOM 1526 N N   . ALA A 1 205 ? -26.315 2.783   17.938  1.00 89.45 205 A 1 
ATOM 1527 C CA  . ALA A 1 205 ? -25.725 3.975   18.547  1.00 91.28 205 A 1 
ATOM 1528 C C   . ALA A 1 205 ? -26.030 5.250   17.725  1.00 93.13 205 A 1 
ATOM 1529 O O   . ALA A 1 205 ? -25.903 5.223   16.495  1.00 92.36 205 A 1 
ATOM 1530 C CB  . ALA A 1 205 ? -24.217 3.756   18.699  1.00 89.61 205 A 1 
ATOM 1531 N N   . PRO A 1 206 ? -26.368 6.396   18.361  1.00 93.65 206 A 1 
ATOM 1532 C CA  . PRO A 1 206 ? -26.757 7.618   17.645  1.00 94.09 206 A 1 
ATOM 1533 C C   . PRO A 1 206 ? -25.720 8.100   16.624  1.00 95.57 206 A 1 
ATOM 1534 O O   . PRO A 1 206 ? -26.078 8.544   15.530  1.00 95.39 206 A 1 
ATOM 1535 C CB  . PRO A 1 206 ? -26.999 8.669   18.734  1.00 92.21 206 A 1 
ATOM 1536 C CG  . PRO A 1 206 ? -27.441 7.835   19.934  1.00 89.01 206 A 1 
ATOM 1537 C CD  . PRO A 1 206 ? -26.612 6.559   19.793  1.00 91.37 206 A 1 
ATOM 1538 N N   . LEU A 1 207 ? -24.417 7.966   16.934  1.00 94.52 207 A 1 
ATOM 1539 C CA  . LEU A 1 207 ? -23.341 8.305   15.999  1.00 95.72 207 A 1 
ATOM 1540 C C   . LEU A 1 207 ? -23.367 7.406   14.754  1.00 96.43 207 A 1 
ATOM 1541 O O   . LEU A 1 207 ? -23.211 7.905   13.642  1.00 96.30 207 A 1 
ATOM 1542 C CB  . LEU A 1 207 ? -21.982 8.228   16.725  1.00 95.81 207 A 1 
ATOM 1543 C CG  . LEU A 1 207 ? -20.780 8.607   15.838  1.00 95.27 207 A 1 
ATOM 1544 C CD1 . LEU A 1 207 ? -20.842 10.055  15.349  1.00 93.29 207 A 1 
ATOM 1545 C CD2 . LEU A 1 207 ? -19.474 8.400   16.604  1.00 93.08 207 A 1 
ATOM 1546 N N   . LEU A 1 208 ? -23.600 6.093   14.913  1.00 95.75 208 A 1 
ATOM 1547 C CA  . LEU A 1 208 ? -23.697 5.153   13.792  1.00 96.15 208 A 1 
ATOM 1548 C C   . LEU A 1 208 ? -24.877 5.506   12.879  1.00 96.38 208 A 1 
ATOM 1549 O O   . LEU A 1 208 ? -24.733 5.521   11.656  1.00 96.04 208 A 1 
ATOM 1550 C CB  . LEU A 1 208 ? -23.808 3.719   14.346  1.00 95.94 208 A 1 
ATOM 1551 C CG  . LEU A 1 208 ? -23.998 2.627   13.277  1.00 94.92 208 A 1 
ATOM 1552 C CD1 . LEU A 1 208 ? -22.814 2.540   12.317  1.00 91.62 208 A 1 
ATOM 1553 C CD2 . LEU A 1 208 ? -24.179 1.270   13.950  1.00 91.53 208 A 1 
ATOM 1554 N N   . VAL A 1 209 ? -26.031 5.850   13.473  1.00 95.98 209 A 1 
ATOM 1555 C CA  . VAL A 1 209 ? -27.221 6.297   12.733  1.00 95.57 209 A 1 
ATOM 1556 C C   . VAL A 1 209 ? -26.924 7.577   11.951  1.00 96.19 209 A 1 
ATOM 1557 O O   . VAL A 1 209 ? -27.254 7.662   10.765  1.00 95.94 209 A 1 
ATOM 1558 C CB  . VAL A 1 209 ? -28.420 6.495   13.686  1.00 94.27 209 A 1 
ATOM 1559 C CG1 . VAL A 1 209 ? -29.665 6.991   12.942  1.00 91.12 209 A 1 
ATOM 1560 C CG2 . VAL A 1 209 ? -28.792 5.175   14.379  1.00 91.08 209 A 1 
ATOM 1561 N N   . ALA A 1 210 ? -26.250 8.550   12.573  1.00 95.59 210 A 1 
ATOM 1562 C CA  . ALA A 1 210 ? -25.896 9.820   11.942  1.00 96.46 210 A 1 
ATOM 1563 C C   . ALA A 1 210 ? -24.903 9.652   10.780  1.00 97.14 210 A 1 
ATOM 1564 O O   . ALA A 1 210 ? -25.129 10.195  9.693   1.00 97.03 210 A 1 
ATOM 1565 C CB  . ALA A 1 210 ? -25.332 10.745  13.018  1.00 96.42 210 A 1 
ATOM 1566 N N   . VAL A 1 211 ? -23.837 8.860   10.975  1.00 97.09 211 A 1 
ATOM 1567 C CA  . VAL A 1 211 ? -22.867 8.540   9.915   1.00 97.58 211 A 1 
ATOM 1568 C C   . VAL A 1 211 ? -23.576 7.850   8.753   1.00 97.65 211 A 1 
ATOM 1569 O O   . VAL A 1 211 ? -23.451 8.289   7.610   1.00 97.49 211 A 1 
ATOM 1570 C CB  . VAL A 1 211 ? -21.705 7.682   10.461  1.00 97.75 211 A 1 
ATOM 1571 C CG1 . VAL A 1 211 ? -20.788 7.159   9.345   1.00 96.75 211 A 1 
ATOM 1572 C CG2 . VAL A 1 211 ? -20.817 8.499   11.410  1.00 95.70 211 A 1 
ATOM 1573 N N   . ARG A 1 212 ? -24.397 6.830   9.029   1.00 96.93 212 A 1 
ATOM 1574 C CA  . ARG A 1 212 ? -25.175 6.123   8.002   1.00 96.48 212 A 1 
ATOM 1575 C C   . ARG A 1 212 ? -26.127 7.061   7.245   1.00 96.66 212 A 1 
ATOM 1576 O O   . ARG A 1 212 ? -26.230 6.968   6.023   1.00 96.00 212 A 1 
ATOM 1577 C CB  . ARG A 1 212 ? -25.925 4.966   8.682   1.00 95.04 212 A 1 
ATOM 1578 C CG  . ARG A 1 212 ? -26.580 4.025   7.666   1.00 90.16 212 A 1 
ATOM 1579 C CD  . ARG A 1 212 ? -27.456 2.984   8.367   1.00 89.80 212 A 1 
ATOM 1580 N NE  . ARG A 1 212 ? -26.690 2.070   9.237   1.00 84.92 212 A 1 
ATOM 1581 C CZ  . ARG A 1 212 ? -27.031 1.677   10.461  1.00 83.80 212 A 1 
ATOM 1582 N NH1 . ARG A 1 212 ? -28.069 2.138   11.093  1.00 73.47 212 A 1 
ATOM 1583 N NH2 . ARG A 1 212 ? -26.335 0.782   11.085  1.00 75.43 212 A 1 
ATOM 1584 N N   . GLY A 1 213 ? -26.798 7.965   7.964   1.00 96.37 213 A 1 
ATOM 1585 C CA  . GLY A 1 213 ? -27.679 8.984   7.382   1.00 96.33 213 A 1 
ATOM 1586 C C   . GLY A 1 213 ? -26.938 9.917   6.429   1.00 97.11 213 A 1 
ATOM 1587 O O   . GLY A 1 213 ? -27.387 10.104  5.301   1.00 96.61 213 A 1 
ATOM 1588 N N   . ALA A 1 214 ? -25.778 10.431  6.847   1.00 97.26 214 A 1 
ATOM 1589 C CA  . ALA A 1 214 ? -24.935 11.302  6.027   1.00 97.75 214 A 1 
ATOM 1590 C C   . ALA A 1 214 ? -24.427 10.592  4.760   1.00 97.88 214 A 1 
ATOM 1591 O O   . ALA A 1 214 ? -24.559 11.125  3.655   1.00 97.46 214 A 1 
ATOM 1592 C CB  . ALA A 1 214 ? -23.781 11.810  6.896   1.00 97.86 214 A 1 
ATOM 1593 N N   . LEU A 1 215 ? -23.917 9.354   4.902   1.00 97.52 215 A 1 
ATOM 1594 C CA  . LEU A 1 215 ? -23.312 8.601   3.796   1.00 97.29 215 A 1 
ATOM 1595 C C   . LEU A 1 215 ? -24.301 8.220   2.683   1.00 96.88 215 A 1 
ATOM 1596 O O   . LEU A 1 215 ? -23.880 8.000   1.551   1.00 96.02 215 A 1 
ATOM 1597 C CB  . LEU A 1 215 ? -22.612 7.354   4.349   1.00 97.36 215 A 1 
ATOM 1598 C CG  . LEU A 1 215 ? -21.360 7.644   5.200   1.00 96.91 215 A 1 
ATOM 1599 C CD1 . LEU A 1 215 ? -20.790 6.319   5.697   1.00 95.14 215 A 1 
ATOM 1600 C CD2 . LEU A 1 215 ? -20.275 8.395   4.429   1.00 95.22 215 A 1 
ATOM 1601 N N   . ARG A 1 216 ? -25.615 8.196   2.961   1.00 97.18 216 A 1 
ATOM 1602 C CA  . ARG A 1 216 ? -26.643 7.996   1.919   1.00 96.58 216 A 1 
ATOM 1603 C C   . ARG A 1 216 ? -26.727 9.147   0.910   1.00 96.68 216 A 1 
ATOM 1604 O O   . ARG A 1 216 ? -27.285 8.956   -0.167  1.00 95.14 216 A 1 
ATOM 1605 C CB  . ARG A 1 216 ? -28.010 7.791   2.578   1.00 95.94 216 A 1 
ATOM 1606 C CG  . ARG A 1 216 ? -28.133 6.401   3.214   1.00 92.93 216 A 1 
ATOM 1607 C CD  . ARG A 1 216 ? -29.444 6.317   3.990   1.00 89.06 216 A 1 
ATOM 1608 N NE  . ARG A 1 216 ? -29.630 4.983   4.586   1.00 82.05 216 A 1 
ATOM 1609 C CZ  . ARG A 1 216 ? -30.600 4.632   5.415   1.00 75.26 216 A 1 
ATOM 1610 N NH1 . ARG A 1 216 ? -31.517 5.475   5.800   1.00 67.89 216 A 1 
ATOM 1611 N NH2 . ARG A 1 216 ? -30.658 3.409   5.873   1.00 68.60 216 A 1 
ATOM 1612 N N   . HIS A 1 217 ? -26.190 10.314  1.258   1.00 97.01 217 A 1 
ATOM 1613 C CA  . HIS A 1 217 ? -26.174 11.501  0.398   1.00 96.57 217 A 1 
ATOM 1614 C C   . HIS A 1 217 ? -24.814 11.751  -0.266  1.00 96.69 217 A 1 
ATOM 1615 O O   . HIS A 1 217 ? -24.669 12.715  -1.017  1.00 95.01 217 A 1 
ATOM 1616 C CB  . HIS A 1 217 ? -26.619 12.712  1.227   1.00 96.17 217 A 1 
ATOM 1617 C CG  . HIS A 1 217 ? -28.015 12.553  1.772   1.00 95.41 217 A 1 
ATOM 1618 N ND1 . HIS A 1 217 ? -29.166 12.517  1.020   1.00 84.60 217 A 1 
ATOM 1619 C CD2 . HIS A 1 217 ? -28.378 12.384  3.080   1.00 85.38 217 A 1 
ATOM 1620 C CE1 . HIS A 1 217 ? -30.199 12.335  1.858   1.00 87.05 217 A 1 
ATOM 1621 N NE2 . HIS A 1 217 ? -29.767 12.250  3.125   1.00 89.03 217 A 1 
ATOM 1622 N N   . VAL A 1 218 ? -23.814 10.905  0.032   1.00 96.41 218 A 1 
ATOM 1623 C CA  . VAL A 1 218 ? -22.432 11.077  -0.408  1.00 95.92 218 A 1 
ATOM 1624 C C   . VAL A 1 218 ? -22.171 10.293  -1.693  1.00 95.10 218 A 1 
ATOM 1625 O O   . VAL A 1 218 ? -22.423 9.086   -1.781  1.00 93.45 218 A 1 
ATOM 1626 C CB  . VAL A 1 218 ? -21.471 10.685  0.730   1.00 95.09 218 A 1 
ATOM 1627 C CG1 . VAL A 1 218 ? -20.023 10.562  0.277   1.00 90.57 218 A 1 
ATOM 1628 C CG2 . VAL A 1 218 ? -21.522 11.739  1.846   1.00 90.62 218 A 1 
ATOM 1629 N N   . GLU A 1 219 ? -21.601 10.987  -2.679  1.00 91.99 219 A 1 
ATOM 1630 C CA  . GLU A 1 219 ? -21.015 10.419  -3.892  1.00 90.00 219 A 1 
ATOM 1631 C C   . GLU A 1 219 ? -19.484 10.443  -3.793  1.00 88.13 219 A 1 
ATOM 1632 O O   . GLU A 1 219 ? -18.917 11.310  -3.129  1.00 84.87 219 A 1 
ATOM 1633 C CB  . GLU A 1 219 ? -21.504 11.195  -5.127  1.00 89.92 219 A 1 
ATOM 1634 C CG  . GLU A 1 219 ? -23.027 11.087  -5.319  1.00 87.16 219 A 1 
ATOM 1635 C CD  . GLU A 1 219 ? -23.565 11.935  -6.486  1.00 84.57 219 A 1 
ATOM 1636 O OE1 . GLU A 1 219 ? -24.814 12.031  -6.580  1.00 75.55 219 A 1 
ATOM 1637 O OE2 . GLU A 1 219 ? -22.756 12.498  -7.248  1.00 78.33 219 A 1 
ATOM 1638 N N   . GLY A 1 220 ? -18.807 9.473   -4.420  1.00 88.42 220 A 1 
ATOM 1639 C CA  . GLY A 1 220 ? -17.352 9.327   -4.380  1.00 86.58 220 A 1 
ATOM 1640 C C   . GLY A 1 220 ? -16.867 8.212   -3.455  1.00 87.46 220 A 1 
ATOM 1641 O O   . GLY A 1 220 ? -17.564 7.205   -3.247  1.00 85.18 220 A 1 
ATOM 1642 N N   . THR A 1 221 ? -15.652 8.354   -2.926  1.00 86.67 221 A 1 
ATOM 1643 C CA  . THR A 1 221 ? -14.937 7.336   -2.144  1.00 87.09 221 A 1 
ATOM 1644 C C   . THR A 1 221 ? -14.630 7.817   -0.731  1.00 90.03 221 A 1 
ATOM 1645 O O   . THR A 1 221 ? -14.308 8.983   -0.514  1.00 90.49 221 A 1 
ATOM 1646 C CB  . THR A 1 221 ? -13.633 6.895   -2.831  1.00 84.10 221 A 1 
ATOM 1647 O OG1 . THR A 1 221 ? -12.742 7.972   -2.984  1.00 78.61 221 A 1 
ATOM 1648 C CG2 . THR A 1 221 ? -13.875 6.297   -4.213  1.00 75.17 221 A 1 
ATOM 1649 N N   . TYR A 1 222 ? -14.694 6.899   0.249   1.00 90.18 222 A 1 
ATOM 1650 C CA  . TYR A 1 222 ? -14.341 7.210   1.631   1.00 91.73 222 A 1 
ATOM 1651 C C   . TYR A 1 222 ? -13.823 5.989   2.394   1.00 92.07 222 A 1 
ATOM 1652 O O   . TYR A 1 222 ? -14.357 4.887   2.305   1.00 90.97 222 A 1 
ATOM 1653 C CB  . TYR A 1 222 ? -15.529 7.866   2.358   1.00 92.24 222 A 1 
ATOM 1654 C CG  . TYR A 1 222 ? -16.841 7.105   2.277   1.00 93.00 222 A 1 
ATOM 1655 C CD1 . TYR A 1 222 ? -17.813 7.470   1.321   1.00 89.72 222 A 1 
ATOM 1656 C CD2 . TYR A 1 222 ? -17.095 6.025   3.144   1.00 90.13 222 A 1 
ATOM 1657 C CE1 . TYR A 1 222 ? -19.023 6.761   1.227   1.00 88.99 222 A 1 
ATOM 1658 C CE2 . TYR A 1 222 ? -18.302 5.305   3.049   1.00 88.55 222 A 1 
ATOM 1659 C CZ  . TYR A 1 222 ? -19.268 5.671   2.089   1.00 92.38 222 A 1 
ATOM 1660 O OH  . TYR A 1 222 ? -20.431 4.967   1.991   1.00 91.75 222 A 1 
ATOM 1661 N N   . GLY A 1 223 ? -12.780 6.212   3.194   1.00 92.27 223 A 1 
ATOM 1662 C CA  . GLY A 1 223 ? -12.481 5.467   4.404   1.00 92.72 223 A 1 
ATOM 1663 C C   . GLY A 1 223 ? -12.470 6.486   5.535   1.00 94.21 223 A 1 
ATOM 1664 O O   . GLY A 1 223 ? -11.642 7.394   5.507   1.00 93.81 223 A 1 
ATOM 1665 N N   . LEU A 1 224 ? -13.408 6.411   6.462   1.00 95.66 224 A 1 
ATOM 1666 C CA  . LEU A 1 224 ? -13.561 7.412   7.515   1.00 96.43 224 A 1 
ATOM 1667 C C   . LEU A 1 224 ? -13.651 6.782   8.898   1.00 97.10 224 A 1 
ATOM 1668 O O   . LEU A 1 224 ? -14.100 5.648   9.043   1.00 96.83 224 A 1 
ATOM 1669 C CB  . LEU A 1 224 ? -14.730 8.361   7.191   1.00 95.73 224 A 1 
ATOM 1670 C CG  . LEU A 1 224 ? -16.147 7.749   7.222   1.00 95.77 224 A 1 
ATOM 1671 C CD1 . LEU A 1 224 ? -16.745 7.668   8.636   1.00 91.80 224 A 1 
ATOM 1672 C CD2 . LEU A 1 224 ? -17.082 8.640   6.403   1.00 91.97 224 A 1 
ATOM 1673 N N   . VAL A 1 225 ? -13.248 7.556   9.904   1.00 97.89 225 A 1 
ATOM 1674 C CA  . VAL A 1 225 ? -13.494 7.244   11.317  1.00 98.20 225 A 1 
ATOM 1675 C C   . VAL A 1 225 ? -14.009 8.500   12.007  1.00 98.26 225 A 1 
ATOM 1676 O O   . VAL A 1 225 ? -13.407 9.573   11.897  1.00 98.10 225 A 1 
ATOM 1677 C CB  . VAL A 1 225 ? -12.259 6.678   12.040  1.00 98.09 225 A 1 
ATOM 1678 C CG1 . VAL A 1 225 ? -12.654 6.111   13.410  1.00 96.25 225 A 1 
ATOM 1679 C CG2 . VAL A 1 225 ? -11.582 5.554   11.247  1.00 94.60 225 A 1 
ATOM 1680 N N   . ALA A 1 226 ? -15.143 8.363   12.695  1.00 98.23 226 A 1 
ATOM 1681 C CA  . ALA A 1 226 ? -15.805 9.410   13.455  1.00 98.23 226 A 1 
ATOM 1682 C C   . ALA A 1 226 ? -15.741 9.116   14.958  1.00 98.10 226 A 1 
ATOM 1683 O O   . ALA A 1 226 ? -15.857 7.966   15.384  1.00 97.54 226 A 1 
ATOM 1684 C CB  . ALA A 1 226 ? -17.248 9.558   12.953  1.00 98.05 226 A 1 
ATOM 1685 N N   . LEU A 1 227 ? -15.600 10.180  15.745  1.00 97.62 227 A 1 
ATOM 1686 C CA  . LEU A 1 227 ? -15.593 10.206  17.207  1.00 97.12 227 A 1 
ATOM 1687 C C   . LEU A 1 227 ? -16.606 11.257  17.675  1.00 97.32 227 A 1 
ATOM 1688 O O   . LEU A 1 227 ? -16.695 12.329  17.076  1.00 96.24 227 A 1 
ATOM 1689 C CB  . LEU A 1 227 ? -14.157 10.534  17.653  1.00 94.82 227 A 1 
ATOM 1690 C CG  . LEU A 1 227 ? -13.951 10.735  19.163  1.00 92.16 227 A 1 
ATOM 1691 C CD1 . LEU A 1 227 ? -14.186 9.446   19.940  1.00 86.65 227 A 1 
ATOM 1692 C CD2 . LEU A 1 227 ? -12.515 11.194  19.405  1.00 86.05 227 A 1 
ATOM 1693 N N   . CYS A 1 228 ? -17.363 10.969  18.745  1.00 96.89 228 A 1 
ATOM 1694 C CA  . CYS A 1 228 ? -18.388 11.866  19.278  1.00 96.15 228 A 1 
ATOM 1695 C C   . CYS A 1 228 ? -18.172 12.141  20.770  1.00 95.65 228 A 1 
ATOM 1696 O O   . CYS A 1 228 ? -17.892 11.233  21.544  1.00 93.86 228 A 1 
ATOM 1697 C CB  . CYS A 1 228 ? -19.769 11.254  19.010  1.00 94.10 228 A 1 
ATOM 1698 S SG  . CYS A 1 228 ? -21.075 12.409  19.519  1.00 88.60 228 A 1 
ATOM 1699 N N   . VAL A 1 229 ? -18.356 13.395  21.194  1.00 94.81 229 A 1 
ATOM 1700 C CA  . VAL A 1 229 ? -18.235 13.821  22.596  1.00 93.85 229 A 1 
ATOM 1701 C C   . VAL A 1 229 ? -19.246 13.138  23.524  1.00 93.48 229 A 1 
ATOM 1702 O O   . VAL A 1 229 ? -18.971 12.953  24.702  1.00 89.63 229 A 1 
ATOM 1703 C CB  . VAL A 1 229 ? -18.349 15.354  22.662  1.00 91.19 229 A 1 
ATOM 1704 C CG1 . VAL A 1 229 ? -19.763 15.889  22.409  1.00 82.06 229 A 1 
ATOM 1705 C CG2 . VAL A 1 229 ? -17.849 15.902  23.996  1.00 82.13 229 A 1 
ATOM 1706 N N   . ASP A 1 230 ? -20.413 12.740  23.003  1.00 93.69 230 A 1 
ATOM 1707 C CA  . ASP A 1 230 ? -21.470 12.099  23.800  1.00 92.43 230 A 1 
ATOM 1708 C C   . ASP A 1 230 ? -21.242 10.591  24.009  1.00 92.36 230 A 1 
ATOM 1709 O O   . ASP A 1 230 ? -21.856 9.992   24.893  1.00 90.18 230 A 1 
ATOM 1710 C CB  . ASP A 1 230 ? -22.824 12.327  23.127  1.00 91.16 230 A 1 
ATOM 1711 C CG  . ASP A 1 230 ? -23.147 13.802  22.917  1.00 88.73 230 A 1 
ATOM 1712 O OD1 . ASP A 1 230 ? -23.109 14.611  23.874  1.00 84.37 230 A 1 
ATOM 1713 O OD2 . ASP A 1 230 ? -23.501 14.177  21.779  1.00 84.10 230 A 1 
ATOM 1714 N N   . ALA A 1 231 ? -20.358 9.987   23.208  1.00 92.68 231 A 1 
ATOM 1715 C CA  . ALA A 1 231 ? -19.933 8.593   23.296  1.00 92.78 231 A 1 
ATOM 1716 C C   . ALA A 1 231 ? -18.392 8.529   23.216  1.00 93.72 231 A 1 
ATOM 1717 O O   . ALA A 1 231 ? -17.831 8.115   22.201  1.00 92.54 231 A 1 
ATOM 1718 C CB  . ALA A 1 231 ? -20.645 7.806   22.189  1.00 91.45 231 A 1 
ATOM 1719 N N   . PRO A 1 232 ? -17.676 9.008   24.266  1.00 94.19 232 A 1 
ATOM 1720 C CA  . PRO A 1 232 ? -16.238 9.281   24.205  1.00 94.13 232 A 1 
ATOM 1721 C C   . PRO A 1 232 ? -15.362 8.028   24.075  1.00 94.53 232 A 1 
ATOM 1722 O O   . PRO A 1 232 ? -14.189 8.160   23.742  1.00 93.05 232 A 1 
ATOM 1723 C CB  . PRO A 1 232 ? -15.932 10.053  25.495  1.00 92.79 232 A 1 
ATOM 1724 C CG  . PRO A 1 232 ? -16.989 9.537   26.469  1.00 91.21 232 A 1 
ATOM 1725 C CD  . PRO A 1 232 ? -18.206 9.366   25.568  1.00 93.36 232 A 1 
ATOM 1726 N N   . ASP A 1 233 ? -15.913 6.839   24.308  1.00 94.18 233 A 1 
ATOM 1727 C CA  . ASP A 1 233 ? -15.217 5.549   24.202  1.00 94.21 233 A 1 
ATOM 1728 C C   . ASP A 1 233 ? -15.616 4.759   22.941  1.00 95.21 233 A 1 
ATOM 1729 O O   . ASP A 1 233 ? -15.258 3.587   22.788  1.00 93.83 233 A 1 
ATOM 1730 C CB  . ASP A 1 233 ? -15.467 4.731   25.480  1.00 92.17 233 A 1 
ATOM 1731 C CG  . ASP A 1 233 ? -15.024 5.457   26.757  1.00 88.09 233 A 1 
ATOM 1732 O OD1 . ASP A 1 233 ? -13.895 5.992   26.784  1.00 81.45 233 A 1 
ATOM 1733 O OD2 . ASP A 1 233 ? -15.831 5.481   27.713  1.00 80.58 233 A 1 
ATOM 1734 N N   . GLU A 1 234 ? -16.375 5.375   22.026  1.00 95.11 234 A 1 
ATOM 1735 C CA  . GLU A 1 234 ? -16.902 4.720   20.825  1.00 95.32 234 A 1 
ATOM 1736 C C   . GLU A 1 234 ? -16.355 5.354   19.542  1.00 96.28 234 A 1 
ATOM 1737 O O   . GLU A 1 234 ? -16.233 6.574   19.410  1.00 95.74 234 A 1 
ATOM 1738 C CB  . GLU A 1 234 ? -18.440 4.729   20.813  1.00 93.47 234 A 1 
ATOM 1739 C CG  . GLU A 1 234 ? -19.068 3.967   21.997  1.00 88.52 234 A 1 
ATOM 1740 C CD  . GLU A 1 234 ? -20.609 3.972   21.973  1.00 87.76 234 A 1 
ATOM 1741 O OE1 . GLU A 1 234 ? -21.207 3.576   22.999  1.00 79.25 234 A 1 
ATOM 1742 O OE2 . GLU A 1 234 ? -21.202 4.369   20.938  1.00 81.31 234 A 1 
ATOM 1743 N N   . LEU A 1 235 ? -16.079 4.509   18.549  1.00 96.51 235 A 1 
ATOM 1744 C CA  . LEU A 1 235 ? -15.692 4.916   17.202  1.00 97.34 235 A 1 
ATOM 1745 C C   . LEU A 1 235 ? -16.680 4.355   16.180  1.00 97.72 235 A 1 
ATOM 1746 O O   . LEU A 1 235 ? -17.120 3.209   16.281  1.00 97.32 235 A 1 
ATOM 1747 C CB  . LEU A 1 235 ? -14.260 4.438   16.884  1.00 97.24 235 A 1 
ATOM 1748 C CG  . LEU A 1 235 ? -13.152 5.032   17.771  1.00 96.85 235 A 1 
ATOM 1749 C CD1 . LEU A 1 235 ? -11.813 4.405   17.385  1.00 94.76 235 A 1 
ATOM 1750 C CD2 . LEU A 1 235 ? -13.031 6.547   17.604  1.00 94.80 235 A 1 
ATOM 1751 N N   . VAL A 1 236 ? -16.964 5.131   15.146  1.00 97.77 236 A 1 
ATOM 1752 C CA  . VAL A 1 236 ? -17.682 4.651   13.960  1.00 98.10 236 A 1 
ATOM 1753 C C   . VAL A 1 236 ? -16.775 4.767   12.747  1.00 98.26 236 A 1 
ATOM 1754 O O   . VAL A 1 236 ? -16.356 5.863   12.379  1.00 98.05 236 A 1 
ATOM 1755 C CB  . VAL A 1 236 ? -19.022 5.375   13.763  1.00 97.88 236 A 1 
ATOM 1756 C CG1 . VAL A 1 236 ? -19.702 4.953   12.453  1.00 96.04 236 A 1 
ATOM 1757 C CG2 . VAL A 1 236 ? -19.980 5.038   14.912  1.00 95.41 236 A 1 
ATOM 1758 N N   . ALA A 1 237 ? -16.490 3.636   12.104  1.00 97.97 237 A 1 
ATOM 1759 C CA  . ALA A 1 237 ? -15.741 3.570   10.856  1.00 97.86 237 A 1 
ATOM 1760 C C   . ALA A 1 237 ? -16.669 3.206   9.690   1.00 97.88 237 A 1 
ATOM 1761 O O   . ALA A 1 237 ? -17.613 2.439   9.857   1.00 97.35 237 A 1 
ATOM 1762 C CB  . ALA A 1 237 ? -14.582 2.581   11.018  1.00 97.39 237 A 1 
ATOM 1763 N N   . ALA A 1 238 ? -16.398 3.732   8.500   1.00 97.58 238 A 1 
ATOM 1764 C CA  . ALA A 1 238 ? -17.139 3.371   7.293   1.00 97.18 238 A 1 
ATOM 1765 C C   . ALA A 1 238 ? -16.231 3.366   6.065   1.00 96.27 238 A 1 
ATOM 1766 O O   . ALA A 1 238 ? -15.329 4.200   5.941   1.00 95.26 238 A 1 
ATOM 1767 C CB  . ALA A 1 238 ? -18.328 4.318   7.108   1.00 97.13 238 A 1 
ATOM 1768 N N   . ARG A 1 239 ? -16.489 2.443   5.137   1.00 93.96 239 A 1 
ATOM 1769 C CA  . ARG A 1 239 ? -15.662 2.227   3.950   1.00 92.31 239 A 1 
ATOM 1770 C C   . ARG A 1 239 ? -16.454 2.232   2.646   1.00 91.26 239 A 1 
ATOM 1771 O O   . ARG A 1 239 ? -17.465 1.549   2.513   1.00 89.51 239 A 1 
ATOM 1772 C CB  . ARG A 1 239 ? -14.871 0.931   4.138   1.00 89.67 239 A 1 
ATOM 1773 C CG  . ARG A 1 239 ? -13.998 0.658   2.911   1.00 86.24 239 A 1 
ATOM 1774 C CD  . ARG A 1 239 ? -13.077 -0.529  3.085   1.00 81.88 239 A 1 
ATOM 1775 N NE  . ARG A 1 239 ? -12.333 -0.694  1.834   1.00 76.99 239 A 1 
ATOM 1776 C CZ  . ARG A 1 239 ? -12.111 -1.794  1.160   1.00 73.11 239 A 1 
ATOM 1777 N NH1 . ARG A 1 239 ? -12.333 -2.975  1.652   1.00 66.70 239 A 1 
ATOM 1778 N NH2 . ARG A 1 239 ? -11.688 -1.710  -0.056  1.00 66.85 239 A 1 
ATOM 1779 N N   . LYS A 1 240 ? -15.906 2.942   1.638   1.00 89.42 240 A 1 
ATOM 1780 C CA  . LYS A 1 240 ? -16.249 2.807   0.219   1.00 87.93 240 A 1 
ATOM 1781 C C   . LYS A 1 240 ? -15.064 3.275   -0.632  1.00 86.56 240 A 1 
ATOM 1782 O O   . LYS A 1 240 ? -14.716 4.452   -0.620  1.00 84.04 240 A 1 
ATOM 1783 C CB  . LYS A 1 240 ? -17.518 3.625   -0.064  1.00 87.11 240 A 1 
ATOM 1784 C CG  . LYS A 1 240 ? -18.021 3.499   -1.506  1.00 86.79 240 A 1 
ATOM 1785 C CD  . LYS A 1 240 ? -19.210 4.444   -1.712  1.00 83.95 240 A 1 
ATOM 1786 C CE  . LYS A 1 240 ? -19.652 4.475   -3.172  1.00 78.29 240 A 1 
ATOM 1787 N NZ  . LYS A 1 240 ? -20.478 5.682   -3.445  1.00 73.51 240 A 1 
ATOM 1788 N N   . GLY A 1 241 ? -14.417 2.359   -1.340  1.00 83.01 241 A 1 
ATOM 1789 C CA  . GLY A 1 241 ? -13.247 2.636   -2.183  1.00 80.18 241 A 1 
ATOM 1790 C C   . GLY A 1 241 ? -11.914 2.779   -1.438  1.00 81.89 241 A 1 
ATOM 1791 O O   . GLY A 1 241 ? -10.943 2.135   -1.814  1.00 78.16 241 A 1 
ATOM 1792 N N   . SER A 1 242 ? -11.849 3.580   -0.361  1.00 84.71 242 A 1 
ATOM 1793 C CA  . SER A 1 242 ? -10.618 3.778   0.426   1.00 86.27 242 A 1 
ATOM 1794 C C   . SER A 1 242 ? -10.470 2.724   1.537   1.00 87.28 242 A 1 
ATOM 1795 O O   . SER A 1 242 ? -11.403 2.547   2.310   1.00 85.75 242 A 1 
ATOM 1796 C CB  . SER A 1 242 ? -10.598 5.176   1.041   1.00 85.61 242 A 1 
ATOM 1797 O OG  . SER A 1 242 ? -10.446 6.141   0.021   1.00 79.02 242 A 1 
ATOM 1798 N N   . PRO A 1 243 ? -9.316  2.031   1.668   1.00 84.98 243 A 1 
ATOM 1799 C CA  . PRO A 1 243 ? -9.177  0.878   2.560   1.00 85.23 243 A 1 
ATOM 1800 C C   . PRO A 1 243 ? -9.253  1.249   4.047   1.00 87.72 243 A 1 
ATOM 1801 O O   . PRO A 1 243 ? -8.657  2.238   4.486   1.00 87.36 243 A 1 
ATOM 1802 C CB  . PRO A 1 243 ? -7.826  0.251   2.207   1.00 82.22 243 A 1 
ATOM 1803 C CG  . PRO A 1 243 ? -7.019  1.430   1.671   1.00 77.65 243 A 1 
ATOM 1804 C CD  . PRO A 1 243 ? -8.071  2.265   0.954   1.00 79.55 243 A 1 
ATOM 1805 N N   . LEU A 1 244 ? -9.941  0.397   4.828   1.00 87.98 244 A 1 
ATOM 1806 C CA  . LEU A 1 244 ? -9.915  0.371   6.290   1.00 89.57 244 A 1 
ATOM 1807 C C   . LEU A 1 244 ? -9.833  -1.073  6.791   1.00 89.82 244 A 1 
ATOM 1808 O O   . LEU A 1 244 ? -10.492 -1.976  6.272   1.00 88.39 244 A 1 
ATOM 1809 C CB  . LEU A 1 244 ? -11.151 1.063   6.896   1.00 89.89 244 A 1 
ATOM 1810 C CG  . LEU A 1 244 ? -11.184 2.595   6.779   1.00 89.85 244 A 1 
ATOM 1811 C CD1 . LEU A 1 244 ? -12.494 3.093   7.385   1.00 85.97 244 A 1 
ATOM 1812 C CD2 . LEU A 1 244 ? -10.042 3.278   7.532   1.00 86.17 244 A 1 
ATOM 1813 N N   . ILE A 1 245 ? -9.037  -1.259  7.837   1.00 91.88 245 A 1 
ATOM 1814 C CA  . ILE A 1 245 ? -8.810  -2.513  8.545   1.00 92.10 245 A 1 
ATOM 1815 C C   . ILE A 1 245 ? -9.019  -2.289  10.040  1.00 93.72 245 A 1 
ATOM 1816 O O   . ILE A 1 245 ? -8.599  -1.270  10.586  1.00 93.80 245 A 1 
ATOM 1817 C CB  . ILE A 1 245 ? -7.418  -3.075  8.178   1.00 89.42 245 A 1 
ATOM 1818 C CG1 . ILE A 1 245 ? -7.190  -4.450  8.841   1.00 78.96 245 A 1 
ATOM 1819 C CG2 . ILE A 1 245 ? -6.283  -2.095  8.516   1.00 79.00 245 A 1 
ATOM 1820 C CD1 . ILE A 1 245 ? -5.905  -5.141  8.369   1.00 76.11 245 A 1 
ATOM 1821 N N   . LEU A 1 246 ? -9.677  -3.235  10.698  1.00 93.88 246 A 1 
ATOM 1822 C CA  . LEU A 1 246 ? -9.939  -3.226  12.131  1.00 94.17 246 A 1 
ATOM 1823 C C   . LEU A 1 246 ? -8.983  -4.204  12.813  1.00 93.85 246 A 1 
ATOM 1824 O O   . LEU A 1 246 ? -8.855  -5.341  12.374  1.00 93.19 246 A 1 
ATOM 1825 C CB  . LEU A 1 246 ? -11.407 -3.588  12.414  1.00 94.89 246 A 1 
ATOM 1826 C CG  . LEU A 1 246 ? -12.445 -2.897  11.514  1.00 94.61 246 A 1 
ATOM 1827 C CD1 . LEU A 1 246 ? -13.836 -3.405  11.860  1.00 91.27 246 A 1 
ATOM 1828 C CD2 . LEU A 1 246 ? -12.426 -1.377  11.675  1.00 91.54 246 A 1 
ATOM 1829 N N   . GLY A 1 247 ? -8.313  -3.767  13.874  1.00 94.41 247 A 1 
ATOM 1830 C CA  . GLY A 1 247 ? -7.466  -4.607  14.714  1.00 94.09 247 A 1 
ATOM 1831 C C   . GLY A 1 247 ? -8.216  -5.057  15.963  1.00 95.05 247 A 1 
ATOM 1832 O O   . GLY A 1 247 ? -8.798  -4.225  16.659  1.00 94.80 247 A 1 
ATOM 1833 N N   . LEU A 1 248 ? -8.190  -6.357  16.255  1.00 95.21 248 A 1 
ATOM 1834 C CA  . LEU A 1 248 ? -8.844  -6.963  17.413  1.00 95.04 248 A 1 
ATOM 1835 C C   . LEU A 1 248 ? -7.805  -7.239  18.509  1.00 94.42 248 A 1 
ATOM 1836 O O   . LEU A 1 248 ? -7.017  -8.184  18.402  1.00 92.28 248 A 1 
ATOM 1837 C CB  . LEU A 1 248 ? -9.577  -8.248  16.993  1.00 94.67 248 A 1 
ATOM 1838 C CG  . LEU A 1 248 ? -10.517 -8.133  15.778  1.00 93.31 248 A 1 
ATOM 1839 C CD1 . LEU A 1 248 ? -11.214 -9.471  15.562  1.00 87.33 248 A 1 
ATOM 1840 C CD2 . LEU A 1 248 ? -11.577 -7.053  15.956  1.00 87.40 248 A 1 
ATOM 1841 N N   . GLY A 1 249 ? -7.786  -6.409  19.549  1.00 93.97 249 A 1 
ATOM 1842 C CA  . GLY A 1 249 ? -6.957  -6.565  20.739  1.00 93.04 249 A 1 
ATOM 1843 C C   . GLY A 1 249 ? -7.734  -7.121  21.940  1.00 93.50 249 A 1 
ATOM 1844 O O   . GLY A 1 249 ? -8.929  -7.402  21.868  1.00 91.85 249 A 1 
ATOM 1845 N N   . ASP A 1 250 ? -7.057  -7.282  23.061  1.00 93.01 250 A 1 
ATOM 1846 C CA  . ASP A 1 250 ? -7.659  -7.722  24.324  1.00 92.43 250 A 1 
ATOM 1847 C C   . ASP A 1 250 ? -8.193  -6.517  25.120  1.00 92.93 250 A 1 
ATOM 1848 O O   . ASP A 1 250 ? -7.425  -5.809  25.782  1.00 90.47 250 A 1 
ATOM 1849 C CB  . ASP A 1 250 ? -6.631  -8.535  25.123  1.00 90.11 250 A 1 
ATOM 1850 C CG  . ASP A 1 250 ? -7.156  -8.926  26.507  1.00 80.89 250 A 1 
ATOM 1851 O OD1 . ASP A 1 250 ? -8.324  -9.353  26.583  1.00 74.80 250 A 1 
ATOM 1852 O OD2 . ASP A 1 250 ? -6.366  -8.762  27.469  1.00 74.44 250 A 1 
ATOM 1853 N N   . GLY A 1 251 ? -9.504  -6.272  25.059  1.00 92.73 251 A 1 
ATOM 1854 C CA  . GLY A 1 251 ? -10.141 -5.095  25.666  1.00 93.65 251 A 1 
ATOM 1855 C C   . GLY A 1 251 ? -9.789  -3.785  24.954  1.00 94.70 251 A 1 
ATOM 1856 O O   . GLY A 1 251 ? -9.737  -2.732  25.588  1.00 92.08 251 A 1 
ATOM 1857 N N   . GLU A 1 252 ? -9.487  -3.867  23.651  1.00 95.28 252 A 1 
ATOM 1858 C CA  . GLU A 1 252 ? -9.192  -2.723  22.788  1.00 95.41 252 A 1 
ATOM 1859 C C   . GLU A 1 252 ? -9.507  -3.043  21.319  1.00 96.00 252 A 1 
ATOM 1860 O O   . GLU A 1 252 ? -9.337  -4.176  20.856  1.00 94.91 252 A 1 
ATOM 1861 C CB  . GLU A 1 252 ? -7.734  -2.250  22.968  1.00 92.89 252 A 1 
ATOM 1862 C CG  . GLU A 1 252 ? -6.664  -3.293  22.610  1.00 89.85 252 A 1 
ATOM 1863 C CD  . GLU A 1 252 ? -5.219  -2.846  22.893  1.00 91.69 252 A 1 
ATOM 1864 O OE1 . GLU A 1 252 ? -4.289  -3.527  22.400  1.00 84.68 252 A 1 
ATOM 1865 O OE2 . GLU A 1 252 ? -4.992  -1.858  23.637  1.00 86.96 252 A 1 
ATOM 1866 N N   . HIS A 1 253 ? -9.935  -2.026  20.582  1.00 96.65 253 A 1 
ATOM 1867 C CA  . HIS A 1 253 ? -10.104 -2.099  19.134  1.00 96.91 253 A 1 
ATOM 1868 C C   . HIS A 1 253 ? -9.352  -0.963  18.444  1.00 97.09 253 A 1 
ATOM 1869 O O   . HIS A 1 253 ? -9.260  0.158   18.950  1.00 96.38 253 A 1 
ATOM 1870 C CB  . HIS A 1 253 ? -11.592 -2.100  18.764  1.00 96.46 253 A 1 
ATOM 1871 C CG  . HIS A 1 253 ? -12.300 -3.354  19.193  1.00 96.05 253 A 1 
ATOM 1872 N ND1 . HIS A 1 253 ? -13.051 -3.510  20.333  1.00 84.84 253 A 1 
ATOM 1873 C CD2 . HIS A 1 253 ? -12.300 -4.557  18.542  1.00 86.78 253 A 1 
ATOM 1874 C CE1 . HIS A 1 253 ? -13.492 -4.778  20.370  1.00 88.28 253 A 1 
ATOM 1875 N NE2 . HIS A 1 253 ? -13.061 -5.455  19.299  1.00 90.47 253 A 1 
ATOM 1876 N N   . LEU A 1 254 ? -8.812  -1.266  17.278  1.00 97.20 254 A 1 
ATOM 1877 C CA  . LEU A 1 254 ? -8.080  -0.321  16.450  1.00 97.03 254 A 1 
ATOM 1878 C C   . LEU A 1 254 ? -8.714  -0.225  15.063  1.00 97.38 254 A 1 
ATOM 1879 O O   . LEU A 1 254 ? -9.247  -1.198  14.542  1.00 96.67 254 A 1 
ATOM 1880 C CB  . LEU A 1 254 ? -6.595  -0.704  16.348  1.00 96.05 254 A 1 
ATOM 1881 C CG  . LEU A 1 254 ? -5.858  -0.841  17.697  1.00 93.49 254 A 1 
ATOM 1882 C CD1 . LEU A 1 254 ? -5.845  -2.284  18.213  1.00 85.31 254 A 1 
ATOM 1883 C CD2 . LEU A 1 254 ? -4.409  -0.396  17.536  1.00 85.38 254 A 1 
ATOM 1884 N N   . VAL A 1 255 ? -8.583  0.938   14.439  1.00 96.84 255 A 1 
ATOM 1885 C CA  . VAL A 1 255 ? -8.918  1.159   13.028  1.00 96.95 255 A 1 
ATOM 1886 C C   . VAL A 1 255 ? -7.692  1.725   12.338  1.00 96.78 255 A 1 
ATOM 1887 O O   . VAL A 1 255 ? -7.065  2.641   12.865  1.00 95.67 255 A 1 
ATOM 1888 C CB  . VAL A 1 255 ? -10.115 2.113   12.856  1.00 95.90 255 A 1 
ATOM 1889 C CG1 . VAL A 1 255 ? -10.578 2.131   11.393  1.00 88.87 255 A 1 
ATOM 1890 C CG2 . VAL A 1 255 ? -11.304 1.726   13.733  1.00 88.74 255 A 1 
ATOM 1891 N N   . ALA A 1 256 ? -7.344  1.234   11.160  1.00 95.11 256 A 1 
ATOM 1892 C CA  . ALA A 1 256 ? -6.283  1.835   10.366  1.00 93.91 256 A 1 
ATOM 1893 C C   . ALA A 1 256 ? -6.542  1.727   8.861   1.00 93.12 256 A 1 
ATOM 1894 O O   . ALA A 1 256 ? -7.255  0.846   8.391   1.00 92.01 256 A 1 
ATOM 1895 C CB  . ALA A 1 256 ? -4.942  1.209   10.752  1.00 92.87 256 A 1 
ATOM 1896 N N   . SER A 1 257 ? -5.902  2.601   8.089   1.00 91.18 257 A 1 
ATOM 1897 C CA  . SER A 1 257 ? -5.892  2.497   6.622   1.00 89.23 257 A 1 
ATOM 1898 C C   . SER A 1 257 ? -4.896  1.458   6.076   1.00 87.41 257 A 1 
ATOM 1899 O O   . SER A 1 257 ? -4.848  1.241   4.868   1.00 84.38 257 A 1 
ATOM 1900 C CB  . SER A 1 257 ? -5.644  3.877   6.002   1.00 88.24 257 A 1 
ATOM 1901 O OG  . SER A 1 257 ? -4.405  4.411   6.436   1.00 85.00 257 A 1 
ATOM 1902 N N   . ASP A 1 258 ? -4.076  0.852   6.950   1.00 87.55 258 A 1 
ATOM 1903 C CA  . ASP A 1 258 ? -3.105  -0.195  6.610   1.00 86.80 258 A 1 
ATOM 1904 C C   . ASP A 1 258 ? -2.716  -1.018  7.849   1.00 88.32 258 A 1 
ATOM 1905 O O   . ASP A 1 258 ? -2.609  -0.481  8.952   1.00 88.00 258 A 1 
ATOM 1906 C CB  . ASP A 1 258 ? -1.852  0.450   6.011   1.00 84.06 258 A 1 
ATOM 1907 C CG  . ASP A 1 258 ? -1.009  -0.560  5.241   1.00 79.62 258 A 1 
ATOM 1908 O OD1 . ASP A 1 258 ? -0.372  -1.404  5.899   1.00 75.28 258 A 1 
ATOM 1909 O OD2 . ASP A 1 258 ? -1.045  -0.472  3.993   1.00 72.33 258 A 1 
ATOM 1910 N N   . ALA A 1 259 ? -2.450  -2.312  7.643   1.00 85.50 259 A 1 
ATOM 1911 C CA  . ALA A 1 259 ? -2.048  -3.245  8.693   1.00 85.10 259 A 1 
ATOM 1912 C C   . ALA A 1 259 ? -0.745  -2.851  9.420   1.00 86.05 259 A 1 
ATOM 1913 O O   . ALA A 1 259 ? -0.568  -3.200  10.588  1.00 84.91 259 A 1 
ATOM 1914 C CB  . ALA A 1 259 ? -1.916  -4.627  8.046   1.00 83.26 259 A 1 
ATOM 1915 N N   . ALA A 1 260 ? 0.146   -2.086  8.777   1.00 85.46 260 A 1 
ATOM 1916 C CA  . ALA A 1 260 ? 1.409   -1.635  9.374   1.00 84.86 260 A 1 
ATOM 1917 C C   . ALA A 1 260 ? 1.211   -0.826  10.673  1.00 86.31 260 A 1 
ATOM 1918 O O   . ALA A 1 260 ? 2.047   -0.891  11.576  1.00 85.21 260 A 1 
ATOM 1919 C CB  . ALA A 1 260 ? 2.170   -0.813  8.325   1.00 83.25 260 A 1 
ATOM 1920 N N   . ALA A 1 261 ? 0.091   -0.104  10.802  1.00 89.31 261 A 1 
ATOM 1921 C CA  . ALA A 1 261 ? -0.234  0.638   12.021  1.00 90.18 261 A 1 
ATOM 1922 C C   . ALA A 1 261 ? -0.731  -0.257  13.173  1.00 90.19 261 A 1 
ATOM 1923 O O   . ALA A 1 261 ? -0.705  0.169   14.326  1.00 88.66 261 A 1 
ATOM 1924 C CB  . ALA A 1 261 ? -1.277  1.701   11.672  1.00 90.82 261 A 1 
ATOM 1925 N N   . LEU A 1 262 ? -1.183  -1.482  12.881  1.00 89.88 262 A 1 
ATOM 1926 C CA  . LEU A 1 262 ? -1.844  -2.384  13.837  1.00 89.47 262 A 1 
ATOM 1927 C C   . LEU A 1 262 ? -0.923  -3.491  14.361  1.00 89.11 262 A 1 
ATOM 1928 O O   . LEU A 1 262 ? -1.115  -3.973  15.476  1.00 86.29 262 A 1 
ATOM 1929 C CB  . LEU A 1 262 ? -3.084  -3.012  13.167  1.00 87.74 262 A 1 
ATOM 1930 C CG  . LEU A 1 262 ? -4.097  -2.019  12.574  1.00 86.80 262 A 1 
ATOM 1931 C CD1 . LEU A 1 262 ? -5.274  -2.797  11.995  1.00 81.54 262 A 1 
ATOM 1932 C CD2 . LEU A 1 262 ? -4.627  -1.032  13.614  1.00 82.74 262 A 1 
ATOM 1933 N N   . ILE A 1 263 ? 0.085   -3.885  13.571  1.00 87.97 263 A 1 
ATOM 1934 C CA  . ILE A 1 263 ? 0.887   -5.102  13.797  1.00 86.52 263 A 1 
ATOM 1935 C C   . ILE A 1 263 ? 1.642   -5.123  15.136  1.00 86.32 263 A 1 
ATOM 1936 O O   . ILE A 1 263 ? 1.919   -6.194  15.669  1.00 84.17 263 A 1 
ATOM 1937 C CB  . ILE A 1 263 ? 1.840   -5.312  12.597  1.00 83.71 263 A 1 
ATOM 1938 C CG1 . ILE A 1 263 ? 2.487   -6.710  12.553  1.00 70.54 263 A 1 
ATOM 1939 C CG2 . ILE A 1 263 ? 2.953   -4.245  12.542  1.00 68.81 263 A 1 
ATOM 1940 C CD1 . ILE A 1 263 ? 1.496   -7.852  12.424  1.00 63.50 263 A 1 
ATOM 1941 N N   . SER A 1 264 ? 1.940   -3.953  15.726  1.00 87.93 264 A 1 
ATOM 1942 C CA  . SER A 1 264 ? 2.549   -3.864  17.060  1.00 86.82 264 A 1 
ATOM 1943 C C   . SER A 1 264 ? 1.595   -4.250  18.196  1.00 87.41 264 A 1 
ATOM 1944 O O   . SER A 1 264 ? 2.053   -4.489  19.315  1.00 85.31 264 A 1 
ATOM 1945 C CB  . SER A 1 264 ? 3.088   -2.453  17.321  1.00 85.11 264 A 1 
ATOM 1946 O OG  . SER A 1 264 ? 2.102   -1.461  17.126  1.00 77.61 264 A 1 
ATOM 1947 N N   . ARG A 1 265 ? 0.285   -4.291  17.934  1.00 89.39 265 A 1 
ATOM 1948 C CA  . ARG A 1 265 ? -0.764  -4.539  18.932  1.00 89.56 265 A 1 
ATOM 1949 C C   . ARG A 1 265 ? -1.477  -5.861  18.704  1.00 90.49 265 A 1 
ATOM 1950 O O   . ARG A 1 265 ? -1.718  -6.605  19.656  1.00 88.64 265 A 1 
ATOM 1951 C CB  . ARG A 1 265 ? -1.766  -3.373  18.924  1.00 89.01 265 A 1 
ATOM 1952 C CG  . ARG A 1 265 ? -1.144  -2.016  19.276  1.00 84.21 265 A 1 
ATOM 1953 C CD  . ARG A 1 265 ? -0.514  -2.020  20.672  1.00 81.38 265 A 1 
ATOM 1954 N NE  . ARG A 1 265 ? 0.053   -0.710  21.005  1.00 76.10 265 A 1 
ATOM 1955 C CZ  . ARG A 1 265 ? 0.646   -0.397  22.140  1.00 69.54 265 A 1 
ATOM 1956 N NH1 . ARG A 1 265 ? 0.756   -1.246  23.121  1.00 63.20 265 A 1 
ATOM 1957 N NH2 . ARG A 1 265 ? 1.151   0.793   22.305  1.00 60.77 265 A 1 
ATOM 1958 N N   . THR A 1 266 ? -1.806  -6.166  17.452  1.00 90.46 266 A 1 
ATOM 1959 C CA  . THR A 1 266 ? -2.522  -7.399  17.125  1.00 91.07 266 A 1 
ATOM 1960 C C   . THR A 1 266 ? -2.208  -7.882  15.712  1.00 90.70 266 A 1 
ATOM 1961 O O   . THR A 1 266 ? -1.978  -7.090  14.798  1.00 89.44 266 A 1 
ATOM 1962 C CB  . THR A 1 266 ? -4.031  -7.220  17.328  1.00 91.75 266 A 1 
ATOM 1963 O OG1 . THR A 1 266 ? -4.668  -8.457  17.095  1.00 89.10 266 A 1 
ATOM 1964 C CG2 . THR A 1 266 ? -4.671  -6.178  16.413  1.00 88.43 266 A 1 
ATOM 1965 N N   . GLN A 1 267 ? -2.232  -9.198  15.540  1.00 89.46 267 A 1 
ATOM 1966 C CA  . GLN A 1 267 ? -2.211  -9.857  14.231  1.00 88.73 267 A 1 
ATOM 1967 C C   . GLN A 1 267 ? -3.613  -10.265 13.758  1.00 89.73 267 A 1 
ATOM 1968 O O   . GLN A 1 267 ? -3.762  -10.667 12.611  1.00 87.93 267 A 1 
ATOM 1969 C CB  . GLN A 1 267 ? -1.283  -11.073 14.285  1.00 86.59 267 A 1 
ATOM 1970 C CG  . GLN A 1 267 ? 0.183   -10.666 14.468  1.00 81.62 267 A 1 
ATOM 1971 C CD  . GLN A 1 267 ? 1.124   -11.866 14.478  1.00 76.67 267 A 1 
ATOM 1972 O OE1 . GLN A 1 267 ? 0.761   -12.990 14.795  1.00 69.09 267 A 1 
ATOM 1973 N NE2 . GLN A 1 267 ? 2.379   -11.671 14.154  1.00 64.94 267 A 1 
ATOM 1974 N N   . LYS A 1 268 ? -4.631  -10.181 14.638  1.00 90.76 268 A 1 
ATOM 1975 C CA  . LYS A 1 268 ? -6.025  -10.500 14.306  1.00 92.28 268 A 1 
ATOM 1976 C C   . LYS A 1 268 ? -6.704  -9.262  13.751  1.00 93.57 268 A 1 
ATOM 1977 O O   . LYS A 1 268 ? -6.768  -8.236  14.432  1.00 92.70 268 A 1 
ATOM 1978 C CB  . LYS A 1 268 ? -6.783  -11.003 15.536  1.00 91.94 268 A 1 
ATOM 1979 C CG  . LYS A 1 268 ? -6.244  -12.332 16.069  1.00 87.86 268 A 1 
ATOM 1980 C CD  . LYS A 1 268 ? -7.080  -12.741 17.284  1.00 84.55 268 A 1 
ATOM 1981 C CE  . LYS A 1 268 ? -6.563  -14.039 17.891  1.00 76.36 268 A 1 
ATOM 1982 N NZ  . LYS A 1 268 ? -7.349  -14.388 19.100  1.00 67.89 268 A 1 
ATOM 1983 N N   . VAL A 1 269 ? -7.220  -9.367  12.546  1.00 91.04 269 A 1 
ATOM 1984 C CA  . VAL A 1 269 ? -7.782  -8.224  11.826  1.00 90.46 269 A 1 
ATOM 1985 C C   . VAL A 1 269 ? -9.087  -8.580  11.122  1.00 90.88 269 A 1 
ATOM 1986 O O   . VAL A 1 269 ? -9.336  -9.735  10.790  1.00 90.50 269 A 1 
ATOM 1987 C CB  . VAL A 1 269 ? -6.767  -7.628  10.831  1.00 89.32 269 A 1 
ATOM 1988 C CG1 . VAL A 1 269 ? -5.556  -7.045  11.569  1.00 84.32 269 A 1 
ATOM 1989 C CG2 . VAL A 1 269 ? -6.278  -8.633  9.780   1.00 83.40 269 A 1 
ATOM 1990 N N   . VAL A 1 270 ? -9.905  -7.563  10.892  1.00 90.58 270 A 1 
ATOM 1991 C CA  . VAL A 1 270 ? -11.108 -7.629  10.058  1.00 90.38 270 A 1 
ATOM 1992 C C   . VAL A 1 270 ? -10.984 -6.556  8.983   1.00 90.02 270 A 1 
ATOM 1993 O O   . VAL A 1 270 ? -10.811 -5.377  9.292   1.00 89.43 270 A 1 
ATOM 1994 C CB  . VAL A 1 270 ? -12.382 -7.435  10.898  1.00 91.29 270 A 1 
ATOM 1995 C CG1 . VAL A 1 270 ? -13.641 -7.389  10.027  1.00 88.14 270 A 1 
ATOM 1996 C CG2 . VAL A 1 270 ? -12.554 -8.558  11.924  1.00 87.38 270 A 1 
ATOM 1997 N N   . TYR A 1 271 ? -11.068 -6.954  7.726   1.00 88.54 271 A 1 
ATOM 1998 C CA  . TYR A 1 271 ? -11.072 -6.012  6.608   1.00 86.86 271 A 1 
ATOM 1999 C C   . TYR A 1 271 ? -12.503 -5.560  6.321   1.00 88.19 271 A 1 
ATOM 2000 O O   . TYR A 1 271 ? -13.349 -6.401  6.022   1.00 87.26 271 A 1 
ATOM 2001 C CB  . TYR A 1 271 ? -10.438 -6.661  5.378   1.00 85.09 271 A 1 
ATOM 2002 C CG  . TYR A 1 271 ? -8.960  -6.961  5.530   1.00 81.28 271 A 1 
ATOM 2003 C CD1 . TYR A 1 271 ? -8.011  -5.962  5.244   1.00 76.82 271 A 1 
ATOM 2004 C CD2 . TYR A 1 271 ? -8.535  -8.238  5.955   1.00 76.21 271 A 1 
ATOM 2005 C CE1 . TYR A 1 271 ? -6.636  -6.237  5.376   1.00 73.80 271 A 1 
ATOM 2006 C CE2 . TYR A 1 271 ? -7.161  -8.513  6.091   1.00 73.28 271 A 1 
ATOM 2007 C CZ  . TYR A 1 271 ? -6.208  -7.514  5.798   1.00 77.32 271 A 1 
ATOM 2008 O OH  . TYR A 1 271 ? -4.881  -7.781  5.925   1.00 73.13 271 A 1 
ATOM 2009 N N   . LEU A 1 272 ? -12.769 -4.245  6.366   1.00 89.08 272 A 1 
ATOM 2010 C CA  . LEU A 1 272 ? -14.069 -3.725  5.940   1.00 89.02 272 A 1 
ATOM 2011 C C   . LEU A 1 272 ? -14.221 -3.841  4.419   1.00 87.50 272 A 1 
ATOM 2012 O O   . LEU A 1 272 ? -13.271 -3.576  3.677   1.00 85.47 272 A 1 
ATOM 2013 C CB  . LEU A 1 272 ? -14.270 -2.275  6.409   1.00 89.14 272 A 1 
ATOM 2014 C CG  . LEU A 1 272 ? -14.447 -2.110  7.926   1.00 87.47 272 A 1 
ATOM 2015 C CD1 . LEU A 1 272 ? -14.628 -0.628  8.257   1.00 81.29 272 A 1 
ATOM 2016 C CD2 . LEU A 1 272 ? -15.667 -2.859  8.454   1.00 81.84 272 A 1 
ATOM 2017 N N   . ASN A 1 273 ? -15.418 -4.186  3.946   1.00 87.32 273 A 1 
ATOM 2018 C CA  . ASN A 1 273 ? -15.793 -4.138  2.535   1.00 84.78 273 A 1 
ATOM 2019 C C   . ASN A 1 273 ? -16.477 -2.810  2.178   1.00 85.43 273 A 1 
ATOM 2020 O O   . ASN A 1 273 ? -16.861 -2.017  3.039   1.00 85.03 273 A 1 
ATOM 2021 C CB  . ASN A 1 273 ? -16.662 -5.353  2.189   1.00 82.33 273 A 1 
ATOM 2022 C CG  . ASN A 1 273 ? -15.936 -6.656  2.433   1.00 78.88 273 A 1 
ATOM 2023 O OD1 . ASN A 1 273 ? -14.922 -6.944  1.809   1.00 71.76 273 A 1 
ATOM 2024 N ND2 . ASN A 1 273 ? -16.420 -7.453  3.354   1.00 69.04 273 A 1 
ATOM 2025 N N   . ASP A 1 274 ? -16.613 -2.548  0.877   1.00 84.55 274 A 1 
ATOM 2026 C CA  . ASP A 1 274 ? -17.310 -1.358  0.398   1.00 84.14 274 A 1 
ATOM 2027 C C   . ASP A 1 274 ? -18.786 -1.363  0.826   1.00 85.49 274 A 1 
ATOM 2028 O O   . ASP A 1 274 ? -19.512 -2.331  0.609   1.00 83.49 274 A 1 
ATOM 2029 C CB  . ASP A 1 274 ? -17.169 -1.222  -1.129  1.00 80.47 274 A 1 
ATOM 2030 C CG  . ASP A 1 274 ? -15.827 -0.635  -1.584  1.00 77.05 274 A 1 
ATOM 2031 O OD1 . ASP A 1 274 ? -14.988 -0.283  -0.719  1.00 71.10 274 A 1 
ATOM 2032 O OD2 . ASP A 1 274 ? -15.644 -0.450  -2.808  1.00 70.03 274 A 1 
ATOM 2033 N N   . GLY A 1 275 ? -19.234 -0.256  1.425   1.00 87.23 275 A 1 
ATOM 2034 C CA  . GLY A 1 275 ? -20.588 -0.104  1.966   1.00 88.65 275 A 1 
ATOM 2035 C C   . GLY A 1 275 ? -20.792 -0.693  3.364   1.00 91.26 275 A 1 
ATOM 2036 O O   . GLY A 1 275 ? -21.927 -0.697  3.848   1.00 90.01 275 A 1 
ATOM 2037 N N   . GLU A 1 276 ? -19.729 -1.172  4.022   1.00 91.10 276 A 1 
ATOM 2038 C CA  . GLU A 1 276 ? -19.768 -1.616  5.414   1.00 92.16 276 A 1 
ATOM 2039 C C   . GLU A 1 276 ? -19.422 -0.484  6.389   1.00 93.39 276 A 1 
ATOM 2040 O O   . GLU A 1 276 ? -18.577 0.381   6.122   1.00 93.72 276 A 1 
ATOM 2041 C CB  . GLU A 1 276 ? -18.859 -2.831  5.648   1.00 91.22 276 A 1 
ATOM 2042 C CG  . GLU A 1 276 ? -19.352 -4.073  4.894   1.00 89.15 276 A 1 
ATOM 2043 C CD  . GLU A 1 276 ? -18.455 -5.306  5.099   1.00 88.77 276 A 1 
ATOM 2044 O OE1 . GLU A 1 276 ? -18.803 -6.373  4.550   1.00 79.17 276 A 1 
ATOM 2045 O OE2 . GLU A 1 276 ? -17.362 -5.182  5.697   1.00 81.40 276 A 1 
ATOM 2046 N N   . LEU A 1 277 ? -20.081 -0.516  7.548   1.00 96.07 277 A 1 
ATOM 2047 C CA  . LEU A 1 277 ? -19.824 0.324   8.704   1.00 96.90 277 A 1 
ATOM 2048 C C   . LEU A 1 277 ? -19.462 -0.558  9.897   1.00 97.03 277 A 1 
ATOM 2049 O O   . LEU A 1 277 ? -20.046 -1.626  10.090  1.00 96.33 277 A 1 
ATOM 2050 C CB  . LEU A 1 277 ? -21.039 1.207   9.042   1.00 96.89 277 A 1 
ATOM 2051 C CG  . LEU A 1 277 ? -21.421 2.254   7.974   1.00 95.95 277 A 1 
ATOM 2052 C CD1 . LEU A 1 277 ? -22.336 1.685   6.886   1.00 90.53 277 A 1 
ATOM 2053 C CD2 . LEU A 1 277 ? -22.176 3.407   8.637   1.00 90.66 277 A 1 
ATOM 2054 N N   . ALA A 1 278 ? -18.533 -0.076  10.717  1.00 97.21 278 A 1 
ATOM 2055 C CA  . ALA A 1 278 ? -18.150 -0.685  11.979  1.00 97.31 278 A 1 
ATOM 2056 C C   . ALA A 1 278 ? -18.436 0.274   13.131  1.00 97.53 278 A 1 
ATOM 2057 O O   . ALA A 1 278 ? -18.048 1.441   13.078  1.00 97.23 278 A 1 
ATOM 2058 C CB  . ALA A 1 278 ? -16.672 -1.075  11.916  1.00 96.92 278 A 1 
ATOM 2059 N N   . HIS A 1 279 ? -19.091 -0.225  14.178  1.00 97.73 279 A 1 
ATOM 2060 C CA  . HIS A 1 279 ? -19.200 0.434   15.473  1.00 97.52 279 A 1 
ATOM 2061 C C   . HIS A 1 279 ? -18.277 -0.291  16.453  1.00 97.26 279 A 1 
ATOM 2062 O O   . HIS A 1 279 ? -18.373 -1.512  16.597  1.00 96.28 279 A 1 
ATOM 2063 C CB  . HIS A 1 279 ? -20.662 0.432   15.929  1.00 96.72 279 A 1 
ATOM 2064 C CG  . HIS A 1 279 ? -20.870 1.024   17.297  1.00 95.54 279 A 1 
ATOM 2065 N ND1 . HIS A 1 279 ? -21.504 0.390   18.353  1.00 84.67 279 A 1 
ATOM 2066 C CD2 . HIS A 1 279 ? -20.452 2.254   17.710  1.00 84.99 279 A 1 
ATOM 2067 C CE1 . HIS A 1 279 ? -21.460 1.234   19.389  1.00 86.54 279 A 1 
ATOM 2068 N NE2 . HIS A 1 279 ? -20.834 2.374   19.037  1.00 88.79 279 A 1 
ATOM 2069 N N   . LEU A 1 280 ? -17.352 0.441   17.056  1.00 97.24 280 A 1 
ATOM 2070 C CA  . LEU A 1 280 ? -16.310 -0.086  17.924  1.00 97.02 280 A 1 
ATOM 2071 C C   . LEU A 1 280 ? -16.386 0.579   19.293  1.00 96.92 280 A 1 
ATOM 2072 O O   . LEU A 1 280 ? -16.400 1.803   19.390  1.00 95.91 280 A 1 
ATOM 2073 C CB  . LEU A 1 280 ? -14.911 0.110   17.315  1.00 96.48 280 A 1 
ATOM 2074 C CG  . LEU A 1 280 ? -14.732 -0.404  15.874  1.00 94.87 280 A 1 
ATOM 2075 C CD1 . LEU A 1 280 ? -14.838 0.737   14.853  1.00 87.04 280 A 1 
ATOM 2076 C CD2 . LEU A 1 280 ? -13.353 -1.036  15.711  1.00 87.77 280 A 1 
ATOM 2077 N N   . SER A 1 281 ? -16.363 -0.233  20.346  1.00 96.42 281 A 1 
ATOM 2078 C CA  . SER A 1 281 ? -16.091 0.159   21.731  1.00 95.92 281 A 1 
ATOM 2079 C C   . SER A 1 281 ? -14.890 -0.644  22.252  1.00 96.00 281 A 1 
ATOM 2080 O O   . SER A 1 281 ? -14.428 -1.554  21.560  1.00 95.00 281 A 1 
ATOM 2081 C CB  . SER A 1 281 ? -17.351 -0.070  22.576  1.00 94.58 281 A 1 
ATOM 2082 O OG  . SER A 1 281 ? -17.521 -1.448  22.862  1.00 90.90 281 A 1 
ATOM 2083 N N   . PRO A 1 282 ? -14.369 -0.398  23.471  1.00 96.11 282 A 1 
ATOM 2084 C CA  . PRO A 1 282 ? -13.274 -1.204  24.022  1.00 95.63 282 A 1 
ATOM 2085 C C   . PRO A 1 282 ? -13.538 -2.718  24.049  1.00 95.43 282 A 1 
ATOM 2086 O O   . PRO A 1 282 ? -12.600 -3.507  23.985  1.00 93.46 282 A 1 
ATOM 2087 C CB  . PRO A 1 282 ? -13.066 -0.662  25.440  1.00 94.71 282 A 1 
ATOM 2088 C CG  . PRO A 1 282 ? -13.517 0.791   25.330  1.00 93.36 282 A 1 
ATOM 2089 C CD  . PRO A 1 282 ? -14.686 0.705   24.358  1.00 95.32 282 A 1 
ATOM 2090 N N   . THR A 1 283 ? -14.803 -3.140  24.149  1.00 94.91 283 A 1 
ATOM 2091 C CA  . THR A 1 283 ? -15.199 -4.545  24.353  1.00 94.43 283 A 1 
ATOM 2092 C C   . THR A 1 283 ? -16.035 -5.134  23.224  1.00 94.67 283 A 1 
ATOM 2093 O O   . THR A 1 283 ? -16.228 -6.347  23.197  1.00 93.09 283 A 1 
ATOM 2094 C CB  . THR A 1 283 ? -15.968 -4.700  25.668  1.00 93.42 283 A 1 
ATOM 2095 O OG1 . THR A 1 283 ? -17.086 -3.845  25.694  1.00 90.41 283 A 1 
ATOM 2096 C CG2 . THR A 1 283 ? -15.106 -4.354  26.884  1.00 87.68 283 A 1 
ATOM 2097 N N   . GLU A 1 284 ? -16.549 -4.324  22.319  1.00 94.68 284 A 1 
ATOM 2098 C CA  . GLU A 1 284 ? -17.493 -4.761  21.292  1.00 94.59 284 A 1 
ATOM 2099 C C   . GLU A 1 284 ? -17.134 -4.224  19.905  1.00 95.44 284 A 1 
ATOM 2100 O O   . GLU A 1 284 ? -16.749 -3.065  19.737  1.00 94.51 284 A 1 
ATOM 2101 C CB  . GLU A 1 284 ? -18.920 -4.374  21.722  1.00 92.45 284 A 1 
ATOM 2102 C CG  . GLU A 1 284 ? -19.969 -5.037  20.824  1.00 81.68 284 A 1 
ATOM 2103 C CD  . GLU A 1 284 ? -21.409 -4.842  21.315  1.00 79.21 284 A 1 
ATOM 2104 O OE1 . GLU A 1 284 ? -22.259 -5.704  20.987  1.00 69.60 284 A 1 
ATOM 2105 O OE2 . GLU A 1 284 ? -21.732 -3.808  21.933  1.00 70.10 284 A 1 
ATOM 2106 N N   . LEU A 1 285 ? -17.302 -5.086  18.898  1.00 95.28 285 A 1 
ATOM 2107 C CA  . LEU A 1 285 ? -17.255 -4.761  17.479  1.00 95.35 285 A 1 
ATOM 2108 C C   . LEU A 1 285 ? -18.564 -5.216  16.827  1.00 95.43 285 A 1 
ATOM 2109 O O   . LEU A 1 285 ? -18.871 -6.408  16.824  1.00 94.31 285 A 1 
ATOM 2110 C CB  . LEU A 1 285 ? -16.036 -5.445  16.830  1.00 94.64 285 A 1 
ATOM 2111 C CG  . LEU A 1 285 ? -16.027 -5.382  15.290  1.00 93.56 285 A 1 
ATOM 2112 C CD1 . LEU A 1 285 ? -15.932 -3.954  14.766  1.00 89.17 285 A 1 
ATOM 2113 C CD2 . LEU A 1 285 ? -14.842 -6.172  14.736  1.00 89.25 285 A 1 
ATOM 2114 N N   . ARG A 1 286 ? -19.306 -4.287  16.236  1.00 96.17 286 A 1 
ATOM 2115 C CA  . ARG A 1 286 ? -20.498 -4.577  15.425  1.00 96.04 286 A 1 
ATOM 2116 C C   . ARG A 1 286 ? -20.288 -4.096  13.998  1.00 96.65 286 A 1 
ATOM 2117 O O   . ARG A 1 286 ? -19.922 -2.943  13.782  1.00 96.15 286 A 1 
ATOM 2118 C CB  . ARG A 1 286 ? -21.749 -3.920  16.029  1.00 94.80 286 A 1 
ATOM 2119 C CG  . ARG A 1 286 ? -22.074 -4.437  17.434  1.00 87.57 286 A 1 
ATOM 2120 C CD  . ARG A 1 286 ? -23.377 -3.791  17.931  1.00 84.75 286 A 1 
ATOM 2121 N NE  . ARG A 1 286 ? -23.638 -4.154  19.331  1.00 74.23 286 A 1 
ATOM 2122 C CZ  . ARG A 1 286 ? -24.587 -3.705  20.122  1.00 67.30 286 A 1 
ATOM 2123 N NH1 . ARG A 1 286 ? -25.513 -2.882  19.711  1.00 61.29 286 A 1 
ATOM 2124 N NH2 . ARG A 1 286 ? -24.601 -4.084  21.364  1.00 55.90 286 A 1 
ATOM 2125 N N   . LEU A 1 287 ? -20.567 -4.972  13.029  1.00 95.50 287 A 1 
ATOM 2126 C CA  . LEU A 1 287 ? -20.573 -4.617  11.615  1.00 95.63 287 A 1 
ATOM 2127 C C   . LEU A 1 287 ? -22.001 -4.509  11.091  1.00 95.56 287 A 1 
ATOM 2128 O O   . LEU A 1 287 ? -22.877 -5.298  11.444  1.00 94.58 287 A 1 
ATOM 2129 C CB  . LEU A 1 287 ? -19.750 -5.611  10.779  1.00 95.08 287 A 1 
ATOM 2130 C CG  . LEU A 1 287 ? -18.273 -5.754  11.175  1.00 92.94 287 A 1 
ATOM 2131 C CD1 . LEU A 1 287 ? -17.573 -6.627  10.132  1.00 87.69 287 A 1 
ATOM 2132 C CD2 . LEU A 1 287 ? -17.539 -4.419  11.227  1.00 87.91 287 A 1 
ATOM 2133 N N   . SER A 1 288 ? -22.228 -3.545  10.214  1.00 96.42 288 A 1 
ATOM 2134 C CA  . SER A 1 288 ? -23.495 -3.392  9.503   1.00 95.98 288 A 1 
ATOM 2135 C C   . SER A 1 288 ? -23.277 -2.845  8.100   1.00 96.04 288 A 1 
ATOM 2136 O O   . SER A 1 288 ? -22.286 -2.169  7.819   1.00 95.34 288 A 1 
ATOM 2137 C CB  . SER A 1 288 ? -24.466 -2.510  10.298  1.00 95.08 288 A 1 
ATOM 2138 O OG  . SER A 1 288 ? -23.933 -1.220  10.537  1.00 92.91 288 A 1 
ATOM 2139 N N   . SER A 1 289 ? -24.213 -3.124  7.206   1.00 94.94 289 A 1 
ATOM 2140 C CA  . SER A 1 289 ? -24.255 -2.477  5.895   1.00 94.46 289 A 1 
ATOM 2141 C C   . SER A 1 289 ? -24.818 -1.055  5.984   1.00 94.41 289 A 1 
ATOM 2142 O O   . SER A 1 289 ? -25.471 -0.670  6.960   1.00 93.99 289 A 1 
ATOM 2143 C CB  . SER A 1 289 ? -25.072 -3.331  4.923   1.00 93.40 289 A 1 
ATOM 2144 O OG  . SER A 1 289 ? -26.440 -3.313  5.282   1.00 89.81 289 A 1 
ATOM 2145 N N   . LEU A 1 290 ? -24.670 -0.284  4.907   1.00 94.58 290 A 1 
ATOM 2146 C CA  . LEU A 1 290 ? -25.312 1.032   4.757   1.00 94.17 290 A 1 
ATOM 2147 C C   . LEU A 1 290 ? -26.855 0.967   4.874   1.00 93.84 290 A 1 
ATOM 2148 O O   . LEU A 1 290 ? -27.502 1.962   5.208   1.00 91.58 290 A 1 
ATOM 2149 C CB  . LEU A 1 290 ? -24.868 1.618   3.400   1.00 93.43 290 A 1 
ATOM 2150 C CG  . LEU A 1 290 ? -25.217 3.105   3.199   1.00 89.34 290 A 1 
ATOM 2151 C CD1 . LEU A 1 290 ? -24.444 4.012   4.157   1.00 83.89 290 A 1 
ATOM 2152 C CD2 . LEU A 1 290 ? -24.872 3.530   1.769   1.00 84.50 290 A 1 
ATOM 2153 N N   . ASN A 1 291 ? -27.443 -0.215  4.646   1.00 94.72 291 A 1 
ATOM 2154 C CA  . ASN A 1 291 ? -28.876 -0.479  4.798   1.00 93.76 291 A 1 
ATOM 2155 C C   . ASN A 1 291 ? -29.261 -0.992  6.200   1.00 94.25 291 A 1 
ATOM 2156 O O   . ASN A 1 291 ? -30.371 -1.477  6.374   1.00 91.92 291 A 1 
ATOM 2157 C CB  . ASN A 1 291 ? -29.331 -1.429  3.676   1.00 91.89 291 A 1 
ATOM 2158 C CG  . ASN A 1 291 ? -29.223 -0.803  2.298   1.00 84.46 291 A 1 
ATOM 2159 O OD1 . ASN A 1 291 ? -29.337 0.399   2.112   1.00 74.77 291 A 1 
ATOM 2160 N ND2 . ASN A 1 291 ? -29.011 -1.604  1.285   1.00 74.08 291 A 1 
ATOM 2161 N N   . ALA A 1 292 ? -28.369 -0.884  7.180   1.00 92.71 292 A 1 
ATOM 2162 C CA  . ALA A 1 292 ? -28.551 -1.331  8.567   1.00 93.07 292 A 1 
ATOM 2163 C C   . ALA A 1 292 ? -28.673 -2.858  8.759   1.00 93.76 292 A 1 
ATOM 2164 O O   . ALA A 1 292 ? -29.018 -3.304  9.847   1.00 91.56 292 A 1 
ATOM 2165 C CB  . ALA A 1 292 ? -29.682 -0.536  9.235   1.00 91.68 292 A 1 
ATOM 2166 N N   . ALA A 1 293 ? -28.377 -3.668  7.737   1.00 93.21 293 A 1 
ATOM 2167 C CA  . ALA A 1 293 ? -28.326 -5.118  7.913   1.00 93.46 293 A 1 
ATOM 2168 C C   . ALA A 1 293 ? -27.075 -5.502  8.734   1.00 94.24 293 A 1 
ATOM 2169 O O   . ALA A 1 293 ? -25.980 -5.068  8.358   1.00 93.77 293 A 1 
ATOM 2170 C CB  . ALA A 1 293 ? -28.344 -5.800  6.542   1.00 92.88 293 A 1 
ATOM 2171 N N   . PRO A 1 294 ? -27.209 -6.294  9.827   1.00 93.75 294 A 1 
ATOM 2172 C CA  . PRO A 1 294 ? -26.065 -6.770  10.595  1.00 93.56 294 A 1 
ATOM 2173 C C   . PRO A 1 294 ? -25.202 -7.708  9.746   1.00 93.90 294 A 1 
ATOM 2174 O O   . PRO A 1 294 ? -25.713 -8.459  8.912   1.00 92.93 294 A 1 
ATOM 2175 C CB  . PRO A 1 294 ? -26.657 -7.472  11.821  1.00 91.97 294 A 1 
ATOM 2176 C CG  . PRO A 1 294 ? -28.011 -7.973  11.318  1.00 88.31 294 A 1 
ATOM 2177 C CD  . PRO A 1 294 ? -28.442 -6.890  10.335  1.00 92.21 294 A 1 
ATOM 2178 N N   . LEU A 1 295 ? -23.881 -7.660  9.966   1.00 91.80 295 A 1 
ATOM 2179 C CA  . LEU A 1 295 ? -22.884 -8.452  9.249   1.00 92.02 295 A 1 
ATOM 2180 C C   . LEU A 1 295 ? -21.967 -9.157  10.251  1.00 92.69 295 A 1 
ATOM 2181 O O   . LEU A 1 295 ? -21.587 -8.576  11.267  1.00 91.92 295 A 1 
ATOM 2182 C CB  . LEU A 1 295 ? -22.064 -7.541  8.318   1.00 91.51 295 A 1 
ATOM 2183 C CG  . LEU A 1 295 ? -22.869 -6.812  7.226   1.00 90.03 295 A 1 
ATOM 2184 C CD1 . LEU A 1 295 ? -21.963 -5.805  6.522   1.00 84.22 295 A 1 
ATOM 2185 C CD2 . LEU A 1 295 ? -23.419 -7.774  6.170   1.00 85.51 295 A 1 
ATOM 2186 N N   . GLU A 1 296 ? -21.581 -10.390 9.938   1.00 92.77 296 A 1 
ATOM 2187 C CA  . GLU A 1 296 ? -20.624 -11.145 10.748  1.00 92.64 296 A 1 
ATOM 2188 C C   . GLU A 1 296 ? -19.176 -10.784 10.358  1.00 92.25 296 A 1 
ATOM 2189 O O   . GLU A 1 296 ? -18.837 -10.830 9.169   1.00 89.83 296 A 1 
ATOM 2190 C CB  . GLU A 1 296 ? -20.868 -12.653 10.590  1.00 91.76 296 A 1 
ATOM 2191 C CG  . GLU A 1 296 ? -22.182 -13.123 11.245  1.00 82.04 296 A 1 
ATOM 2192 C CD  . GLU A 1 296 ? -22.222 -12.909 12.768  1.00 75.04 296 A 1 
ATOM 2193 O OE1 . GLU A 1 296 ? -23.344 -12.736 13.294  1.00 66.22 296 A 1 
ATOM 2194 O OE2 . GLU A 1 296 ? -21.141 -12.943 13.389  1.00 66.93 296 A 1 
ATOM 2195 N N   . PRO A 1 297 ? -18.306 -10.439 11.328  1.00 93.26 297 A 1 
ATOM 2196 C CA  . PRO A 1 297 ? -16.913 -10.127 11.034  1.00 92.38 297 A 1 
ATOM 2197 C C   . PRO A 1 297 ? -16.133 -11.386 10.624  1.00 92.20 297 A 1 
ATOM 2198 O O   . PRO A 1 297 ? -16.080 -12.374 11.357  1.00 90.44 297 A 1 
ATOM 2199 C CB  . PRO A 1 297 ? -16.361 -9.489  12.312  1.00 91.55 297 A 1 
ATOM 2200 C CG  . PRO A 1 297 ? -17.220 -10.095 13.421  1.00 89.18 297 A 1 
ATOM 2201 C CD  . PRO A 1 297 ? -18.577 -10.298 12.753  1.00 92.16 297 A 1 
ATOM 2202 N N   . VAL A 1 298 ? -15.440 -11.321 9.486   1.00 88.76 298 A 1 
ATOM 2203 C CA  . VAL A 1 298 ? -14.478 -12.351 9.061   1.00 85.93 298 A 1 
ATOM 2204 C C   . VAL A 1 298 ? -13.100 -11.979 9.606   1.00 86.66 298 A 1 
ATOM 2205 O O   . VAL A 1 298 ? -12.514 -10.975 9.197   1.00 85.95 298 A 1 
ATOM 2206 C CB  . VAL A 1 298 ? -14.463 -12.521 7.531   1.00 84.22 298 A 1 
ATOM 2207 C CG1 . VAL A 1 298 ? -13.481 -13.624 7.114   1.00 78.78 298 A 1 
ATOM 2208 C CG2 . VAL A 1 298 ? -15.856 -12.902 7.005   1.00 78.15 298 A 1 
ATOM 2209 N N   . VAL A 1 299 ? -12.597 -12.780 10.557  1.00 89.54 299 A 1 
ATOM 2210 C CA  . VAL A 1 299 ? -11.300 -12.531 11.203  1.00 89.24 299 A 1 
ATOM 2211 C C   . VAL A 1 299 ? -10.184 -13.196 10.405  1.00 88.13 299 A 1 
ATOM 2212 O O   . VAL A 1 299 ? -10.125 -14.421 10.308  1.00 86.16 299 A 1 
ATOM 2213 C CB  . VAL A 1 299 ? -11.284 -12.991 12.671  1.00 89.33 299 A 1 
ATOM 2214 C CG1 . VAL A 1 299 ? -9.952  -12.628 13.351  1.00 85.52 299 A 1 
ATOM 2215 C CG2 . VAL A 1 299 ? -12.409 -12.331 13.478  1.00 84.68 299 A 1 
ATOM 2216 N N   . ASP A 1 300 ? -9.254  -12.383 9.920   1.00 85.17 300 A 1 
ATOM 2217 C CA  . ASP A 1 300 ? -8.019  -12.795 9.261   1.00 84.18 300 A 1 
ATOM 2218 C C   . ASP A 1 300 ? -6.811  -12.644 10.199  1.00 85.89 300 A 1 
ATOM 2219 O O   . ASP A 1 300 ? -6.857  -11.971 11.233  1.00 85.17 300 A 1 
ATOM 2220 C CB  . ASP A 1 300 ? -7.826  -11.981 7.973   1.00 80.74 300 A 1 
ATOM 2221 C CG  . ASP A 1 300 ? -8.728  -12.441 6.831   1.00 73.50 300 A 1 
ATOM 2222 O OD1 . ASP A 1 300 ? -8.661  -13.650 6.519   1.00 67.58 300 A 1 
ATOM 2223 O OD2 . ASP A 1 300 ? -9.391  -11.569 6.225   1.00 65.80 300 A 1 
ATOM 2224 N N   . GLN A 1 301 ? -5.685  -13.253 9.820   1.00 83.79 301 A 1 
ATOM 2225 C CA  . GLN A 1 301 ? -4.430  -13.155 10.562  1.00 82.97 301 A 1 
ATOM 2226 C C   . GLN A 1 301 ? -3.305  -12.609 9.676   1.00 82.33 301 A 1 
ATOM 2227 O O   . GLN A 1 301 ? -2.992  -13.159 8.624   1.00 79.25 301 A 1 
ATOM 2228 C CB  . GLN A 1 301 ? -4.095  -14.515 11.198  1.00 81.12 301 A 1 
ATOM 2229 C CG  . GLN A 1 301 ? -2.910  -14.393 12.171  1.00 73.29 301 A 1 
ATOM 2230 C CD  . GLN A 1 301 ? -2.645  -15.656 12.982  1.00 70.03 301 A 1 
ATOM 2231 O OE1 . GLN A 1 301 ? -3.278  -16.692 12.862  1.00 63.89 301 A 1 
ATOM 2232 N NE2 . GLN A 1 301 ? -1.682  -15.618 13.883  1.00 60.16 301 A 1 
ATOM 2233 N N   . ILE A 1 302 ? -2.636  -11.550 10.152  1.00 80.78 302 A 1 
ATOM 2234 C CA  . ILE A 1 302 ? -1.428  -11.013 9.514   1.00 79.47 302 A 1 
ATOM 2235 C C   . ILE A 1 302 ? -0.277  -12.001 9.739   1.00 79.02 302 A 1 
ATOM 2236 O O   . ILE A 1 302 ? 0.022   -12.382 10.872  1.00 77.15 302 A 1 
ATOM 2237 C CB  . ILE A 1 302 ? -1.093  -9.603  10.048  1.00 79.26 302 A 1 
ATOM 2238 C CG1 . ILE A 1 302 ? -2.263  -8.616  9.833   1.00 75.72 302 A 1 
ATOM 2239 C CG2 . ILE A 1 302 ? 0.181   -9.075  9.357   1.00 74.52 302 A 1 
ATOM 2240 C CD1 . ILE A 1 302 ? -2.081  -7.280  10.561  1.00 70.47 302 A 1 
ATOM 2241 N N   . THR A 1 303 ? 0.383   -12.407 8.653   1.00 75.35 303 A 1 
ATOM 2242 C CA  . THR A 1 303 ? 1.401   -13.476 8.672   1.00 72.53 303 A 1 
ATOM 2243 C C   . THR A 1 303 ? 2.844   -12.979 8.782   1.00 72.01 303 A 1 
ATOM 2244 O O   . THR A 1 303 ? 3.752   -13.792 8.953   1.00 67.51 303 A 1 
ATOM 2245 C CB  . THR A 1 303 ? 1.269   -14.367 7.428   1.00 69.08 303 A 1 
ATOM 2246 O OG1 . THR A 1 303 ? 1.323   -13.579 6.258   1.00 63.51 303 A 1 
ATOM 2247 C CG2 . THR A 1 303 ? -0.057  -15.127 7.404   1.00 62.21 303 A 1 
ATOM 2248 N N   . TRP A 1 304 ? 3.089   -11.677 8.686   1.00 74.52 304 A 1 
ATOM 2249 C CA  . TRP A 1 304 ? 4.418   -11.076 8.791   1.00 73.33 304 A 1 
ATOM 2250 C C   . TRP A 1 304 ? 4.625   -10.386 10.146  1.00 73.79 304 A 1 
ATOM 2251 O O   . TRP A 1 304 ? 3.675   -10.007 10.830  1.00 71.86 304 A 1 
ATOM 2252 C CB  . TRP A 1 304 ? 4.670   -10.152 7.587   1.00 72.00 304 A 1 
ATOM 2253 C CG  . TRP A 1 304 ? 3.665   -9.070  7.362   1.00 72.12 304 A 1 
ATOM 2254 C CD1 . TRP A 1 304 ? 2.596   -9.150  6.535   1.00 67.75 304 A 1 
ATOM 2255 C CD2 . TRP A 1 304 ? 3.623   -7.730  7.943   1.00 70.35 304 A 1 
ATOM 2256 N NE1 . TRP A 1 304 ? 1.895   -7.960  6.562   1.00 61.96 304 A 1 
ATOM 2257 C CE2 . TRP A 1 304 ? 2.482   -7.047  7.409   1.00 66.38 304 A 1 
ATOM 2258 C CE3 . TRP A 1 304 ? 4.434   -7.026  8.850   1.00 64.23 304 A 1 
ATOM 2259 C CZ2 . TRP A 1 304 ? 2.169   -5.723  7.766   1.00 65.62 304 A 1 
ATOM 2260 C CZ3 . TRP A 1 304 ? 4.125   -5.701  9.216   1.00 64.09 304 A 1 
ATOM 2261 C CH2 . TRP A 1 304 ? 2.997   -5.051  8.675   1.00 63.20 304 A 1 
ATOM 2262 N N   . SER A 1 305 ? 5.892   -10.271 10.560  1.00 71.09 305 A 1 
ATOM 2263 C CA  . SER A 1 305 ? 6.278   -9.716  11.860  1.00 72.30 305 A 1 
ATOM 2264 C C   . SER A 1 305 ? 6.648   -8.234  11.772  1.00 73.61 305 A 1 
ATOM 2265 O O   . SER A 1 305 ? 7.043   -7.733  10.720  1.00 70.81 305 A 1 
ATOM 2266 C CB  . SER A 1 305 ? 7.439   -10.518 12.456  1.00 67.72 305 A 1 
ATOM 2267 O OG  . SER A 1 305 ? 8.628   -10.306 11.717  1.00 63.27 305 A 1 
ATOM 2268 N N   . ILE A 1 306 ? 6.599   -7.547  12.917  1.00 69.60 306 A 1 
ATOM 2269 C CA  . ILE A 1 306 ? 7.027   -6.146  13.038  1.00 69.45 306 A 1 
ATOM 2270 C C   . ILE A 1 306 ? 8.474   -5.928  12.574  1.00 71.21 306 A 1 
ATOM 2271 O O   . ILE A 1 306 ? 8.746   -4.955  11.876  1.00 68.57 306 A 1 
ATOM 2272 C CB  . ILE A 1 306 ? 6.805   -5.679  14.492  1.00 66.08 306 A 1 
ATOM 2273 C CG1 . ILE A 1 306 ? 6.957   -4.153  14.579  1.00 60.40 306 A 1 
ATOM 2274 C CG2 . ILE A 1 306 ? 7.740   -6.388  15.495  1.00 59.43 306 A 1 
ATOM 2275 C CD1 . ILE A 1 306 ? 6.512   -3.599  15.935  1.00 54.57 306 A 1 
ATOM 2276 N N   . ALA A 1 307 ? 9.379   -6.872  12.872  1.00 66.70 307 A 1 
ATOM 2277 C CA  . ALA A 1 307 ? 10.787  -6.783  12.483  1.00 67.27 307 A 1 
ATOM 2278 C C   . ALA A 1 307 ? 10.984  -6.704  10.955  1.00 69.42 307 A 1 
ATOM 2279 O O   . ALA A 1 307 ? 11.905  -6.055  10.473  1.00 67.10 307 A 1 
ATOM 2280 C CB  . ALA A 1 307 ? 11.514  -7.996  13.073  1.00 64.60 307 A 1 
ATOM 2281 N N   . GLN A 1 308 ? 10.085  -7.316  10.181  1.00 70.42 308 A 1 
ATOM 2282 C CA  . GLN A 1 308 ? 10.132  -7.224  8.717   1.00 70.54 308 A 1 
ATOM 2283 C C   . GLN A 1 308 ? 9.765   -5.822  8.197   1.00 71.75 308 A 1 
ATOM 2284 O O   . GLN A 1 308 ? 10.203  -5.451  7.110   1.00 70.27 308 A 1 
ATOM 2285 C CB  . GLN A 1 308 ? 9.202   -8.281  8.103   1.00 69.49 308 A 1 
ATOM 2286 C CG  . GLN A 1 308 ? 9.710   -9.711  8.323   1.00 67.37 308 A 1 
ATOM 2287 C CD  . GLN A 1 308 ? 8.708   -10.751 7.830   1.00 63.80 308 A 1 
ATOM 2288 O OE1 . GLN A 1 308 ? 7.535   -10.729 8.160   1.00 59.01 308 A 1 
ATOM 2289 N NE2 . GLN A 1 308 ? 9.128   -11.708 7.036   1.00 56.02 308 A 1 
ATOM 2290 N N   . ALA A 1 309 ? 8.988   -5.050  8.963   1.00 73.19 309 A 1 
ATOM 2291 C CA  . ALA A 1 309 ? 8.604   -3.675  8.643   1.00 72.23 309 A 1 
ATOM 2292 C C   . ALA A 1 309 ? 9.540   -2.617  9.264   1.00 74.46 309 A 1 
ATOM 2293 O O   . ALA A 1 309 ? 9.318   -1.424  9.080   1.00 71.36 309 A 1 
ATOM 2294 C CB  . ALA A 1 309 ? 7.143   -3.473  9.067   1.00 68.86 309 A 1 
ATOM 2295 N N   . GLU A 1 310 ? 10.568  -3.025  9.999   1.00 73.94 310 A 1 
ATOM 2296 C CA  . GLU A 1 310 ? 11.580  -2.130  10.569  1.00 76.55 310 A 1 
ATOM 2297 C C   . GLU A 1 310 ? 12.798  -1.999  9.648   1.00 79.80 310 A 1 
ATOM 2298 O O   . GLU A 1 310 ? 13.112  -2.898  8.864   1.00 77.80 310 A 1 
ATOM 2299 C CB  . GLU A 1 310 ? 11.963  -2.592  11.983  1.00 72.03 310 A 1 
ATOM 2300 C CG  . GLU A 1 310 ? 10.826  -2.285  12.973  1.00 65.06 310 A 1 
ATOM 2301 C CD  . GLU A 1 310 ? 11.082  -2.797  14.399  1.00 61.50 310 A 1 
ATOM 2302 O OE1 . GLU A 1 310 ? 10.197  -2.529  15.248  1.00 55.83 310 A 1 
ATOM 2303 O OE2 . GLU A 1 310 ? 12.107  -3.468  14.628  1.00 55.05 310 A 1 
ATOM 2304 N N   . LEU A 1 311 ? 13.475  -0.855  9.735   1.00 78.59 311 A 1 
ATOM 2305 C CA  . LEU A 1 311 ? 14.627  -0.528  8.889   1.00 80.12 311 A 1 
ATOM 2306 C C   . LEU A 1 311 ? 15.857  -1.399  9.213   1.00 82.19 311 A 1 
ATOM 2307 O O   . LEU A 1 311 ? 16.624  -1.739  8.315   1.00 76.20 311 A 1 
ATOM 2308 C CB  . LEU A 1 311 ? 14.913  0.977   9.055   1.00 75.80 311 A 1 
ATOM 2309 C CG  . LEU A 1 311 ? 15.981  1.539   8.107   1.00 72.58 311 A 1 
ATOM 2310 C CD1 . LEU A 1 311 ? 15.576  1.399   6.640   1.00 69.04 311 A 1 
ATOM 2311 C CD2 . LEU A 1 311 ? 16.174  3.030   8.398   1.00 70.11 311 A 1 
ATOM 2312 N N   . GLY A 1 312 ? 16.022  -1.789  10.485  1.00 79.58 312 A 1 
ATOM 2313 C CA  . GLY A 1 312 ? 17.196  -2.523  10.955  1.00 80.62 312 A 1 
ATOM 2314 C C   . GLY A 1 312 ? 18.490  -1.717  10.765  1.00 83.80 312 A 1 
ATOM 2315 O O   . GLY A 1 312 ? 18.503  -0.505  10.957  1.00 80.67 312 A 1 
ATOM 2316 N N   . ASP A 1 313 ? 19.561  -2.385  10.337  1.00 83.24 313 A 1 
ATOM 2317 C CA  . ASP A 1 313 ? 20.895  -1.784  10.152  1.00 85.90 313 A 1 
ATOM 2318 C C   . ASP A 1 313 ? 21.083  -1.085  8.788   1.00 88.59 313 A 1 
ATOM 2319 O O   . ASP A 1 313 ? 22.177  -0.619  8.462   1.00 86.28 313 A 1 
ATOM 2320 C CB  . ASP A 1 313 ? 21.968  -2.866  10.366  1.00 83.13 313 A 1 
ATOM 2321 C CG  . ASP A 1 313 ? 21.936  -3.488  11.766  1.00 79.78 313 A 1 
ATOM 2322 O OD1 . ASP A 1 313 ? 21.719  -2.739  12.743  1.00 74.53 313 A 1 
ATOM 2323 O OD2 . ASP A 1 313 ? 22.135  -4.719  11.845  1.00 75.05 313 A 1 
ATOM 2324 N N   . TYR A 1 314 ? 20.042  -1.016  7.959   1.00 87.56 314 A 1 
ATOM 2325 C CA  . TYR A 1 314 ? 20.113  -0.366  6.647   1.00 88.51 314 A 1 
ATOM 2326 C C   . TYR A 1 314 ? 19.919  1.150   6.753   1.00 88.83 314 A 1 
ATOM 2327 O O   . TYR A 1 314 ? 19.269  1.661   7.659   1.00 86.46 314 A 1 
ATOM 2328 C CB  . TYR A 1 314 ? 19.106  -1.001  5.688   1.00 88.89 314 A 1 
ATOM 2329 C CG  . TYR A 1 314 ? 19.401  -2.449  5.350   1.00 89.79 314 A 1 
ATOM 2330 C CD1 . TYR A 1 314 ? 20.288  -2.759  4.299   1.00 86.42 314 A 1 
ATOM 2331 C CD2 . TYR A 1 314 ? 18.794  -3.486  6.084   1.00 87.37 314 A 1 
ATOM 2332 C CE1 . TYR A 1 314 ? 20.559  -4.100  3.975   1.00 86.44 314 A 1 
ATOM 2333 C CE2 . TYR A 1 314 ? 19.064  -4.831  5.765   1.00 86.86 314 A 1 
ATOM 2334 C CZ  . TYR A 1 314 ? 19.946  -5.141  4.706   1.00 88.35 314 A 1 
ATOM 2335 O OH  . TYR A 1 314 ? 20.201  -6.441  4.389   1.00 86.67 314 A 1 
ATOM 2336 N N   . ALA A 1 315 ? 20.459  1.889   5.793   1.00 88.50 315 A 1 
ATOM 2337 C CA  . ALA A 1 315 ? 20.310  3.345   5.753   1.00 87.39 315 A 1 
ATOM 2338 C C   . ALA A 1 315 ? 18.934  3.786   5.224   1.00 87.05 315 A 1 
ATOM 2339 O O   . ALA A 1 315 ? 18.444  4.847   5.611   1.00 84.28 315 A 1 
ATOM 2340 C CB  . ALA A 1 315 ? 21.454  3.925   4.911   1.00 86.62 315 A 1 
ATOM 2341 N N   . HIS A 1 316 ? 18.336  2.979   4.349   1.00 90.03 316 A 1 
ATOM 2342 C CA  . HIS A 1 316 ? 17.042  3.242   3.723   1.00 90.23 316 A 1 
ATOM 2343 C C   . HIS A 1 316 ? 16.252  1.940   3.543   1.00 90.58 316 A 1 
ATOM 2344 O O   . HIS A 1 316 ? 16.840  0.874   3.349   1.00 90.08 316 A 1 
ATOM 2345 C CB  . HIS A 1 316 ? 17.247  3.909   2.350   1.00 89.96 316 A 1 
ATOM 2346 C CG  . HIS A 1 316 ? 18.079  5.164   2.375   1.00 89.39 316 A 1 
ATOM 2347 N ND1 . HIS A 1 316 ? 19.438  5.230   2.177   1.00 81.73 316 A 1 
ATOM 2348 C CD2 . HIS A 1 316 ? 17.647  6.445   2.595   1.00 82.74 316 A 1 
ATOM 2349 C CE1 . HIS A 1 316 ? 19.814  6.515   2.283   1.00 83.88 316 A 1 
ATOM 2350 N NE2 . HIS A 1 316 ? 18.753  7.295   2.536   1.00 84.94 316 A 1 
ATOM 2351 N N   . PHE A 1 317 ? 14.910  2.030   3.525   1.00 88.90 317 A 1 
ATOM 2352 C CA  . PHE A 1 317 ? 14.032  0.892   3.240   1.00 88.49 317 A 1 
ATOM 2353 C C   . PHE A 1 317 ? 14.274  0.327   1.843   1.00 90.80 317 A 1 
ATOM 2354 O O   . PHE A 1 317 ? 14.406  -0.884  1.699   1.00 90.79 317 A 1 
ATOM 2355 C CB  . PHE A 1 317 ? 12.562  1.285   3.402   1.00 86.62 317 A 1 
ATOM 2356 C CG  . PHE A 1 317 ? 12.111  1.378   4.840   1.00 83.93 317 A 1 
ATOM 2357 C CD1 . PHE A 1 317 ? 11.928  0.200   5.584   1.00 80.84 317 A 1 
ATOM 2358 C CD2 . PHE A 1 317 ? 11.859  2.629   5.435   1.00 80.37 317 A 1 
ATOM 2359 C CE1 . PHE A 1 317 ? 11.499  0.269   6.920   1.00 79.06 317 A 1 
ATOM 2360 C CE2 . PHE A 1 317 ? 11.432  2.699   6.772   1.00 78.20 317 A 1 
ATOM 2361 C CZ  . PHE A 1 317 ? 11.250  1.519   7.518   1.00 79.15 317 A 1 
ATOM 2362 N N   . MET A 1 318 ? 14.443  1.179   0.834   1.00 90.73 318 A 1 
ATOM 2363 C CA  . MET A 1 318 ? 14.777  0.707   -0.516  1.00 91.69 318 A 1 
ATOM 2364 C C   . MET A 1 318 ? 16.051  -0.152  -0.526  1.00 92.48 318 A 1 
ATOM 2365 O O   . MET A 1 318 ? 16.091  -1.186  -1.194  1.00 92.61 318 A 1 
ATOM 2366 C CB  . MET A 1 318 ? 14.930  1.900   -1.467  1.00 91.98 318 A 1 
ATOM 2367 C CG  . MET A 1 318 ? 15.078  1.419   -2.915  1.00 90.51 318 A 1 
ATOM 2368 S SD  . MET A 1 318 ? 15.369  2.736   -4.114  1.00 90.52 318 A 1 
ATOM 2369 C CE  . MET A 1 318 ? 15.426  1.747   -5.630  1.00 85.93 318 A 1 
ATOM 2370 N N   . GLN A 1 319 ? 17.089  0.226   0.222   1.00 92.60 319 A 1 
ATOM 2371 C CA  . GLN A 1 319 ? 18.315  -0.572  0.341   1.00 92.57 319 A 1 
ATOM 2372 C C   . GLN A 1 319 ? 18.015  -1.933  0.961   1.00 92.48 319 A 1 
ATOM 2373 O O   . GLN A 1 319 ? 18.350  -2.960  0.373   1.00 92.60 319 A 1 
ATOM 2374 C CB  . GLN A 1 319 ? 19.360  0.177   1.177   1.00 92.46 319 A 1 
ATOM 2375 C CG  . GLN A 1 319 ? 20.728  -0.516  1.131   1.00 90.39 319 A 1 
ATOM 2376 C CD  . GLN A 1 319 ? 21.754  0.120   2.062   1.00 89.98 319 A 1 
ATOM 2377 O OE1 . GLN A 1 319 ? 21.448  0.851   2.994   1.00 85.94 319 A 1 
ATOM 2378 N NE2 . GLN A 1 319 ? 23.022  -0.144  1.852   1.00 85.18 319 A 1 
ATOM 2379 N N   . LYS A 1 320 ? 17.352  -1.939  2.127   1.00 91.44 320 A 1 
ATOM 2380 C CA  . LYS A 1 320 ? 16.923  -3.162  2.815   1.00 90.94 320 A 1 
ATOM 2381 C C   . LYS A 1 320 ? 16.172  -4.087  1.856   1.00 91.41 320 A 1 
ATOM 2382 O O   . LYS A 1 320 ? 16.528  -5.251  1.710   1.00 91.78 320 A 1 
ATOM 2383 C CB  . LYS A 1 320 ? 16.065  -2.763  4.021   1.00 90.01 320 A 1 
ATOM 2384 C CG  . LYS A 1 320 ? 15.455  -3.947  4.773   1.00 87.18 320 A 1 
ATOM 2385 C CD  . LYS A 1 320 ? 14.646  -3.438  5.972   1.00 85.47 320 A 1 
ATOM 2386 C CE  . LYS A 1 320 ? 13.993  -4.566  6.764   1.00 81.45 320 A 1 
ATOM 2387 N NZ  . LYS A 1 320 ? 12.789  -5.090  6.093   1.00 78.44 320 A 1 
ATOM 2388 N N   . GLU A 1 321 ? 15.189  -3.541  1.157   1.00 92.95 321 A 1 
ATOM 2389 C CA  . GLU A 1 321 ? 14.308  -4.284  0.254   1.00 92.57 321 A 1 
ATOM 2390 C C   . GLU A 1 321 ? 15.037  -4.822  -0.986  1.00 93.80 321 A 1 
ATOM 2391 O O   . GLU A 1 321 ? 14.693  -5.902  -1.468  1.00 93.41 321 A 1 
ATOM 2392 C CB  . GLU A 1 321 ? 13.143  -3.369  -0.129  1.00 91.53 321 A 1 
ATOM 2393 C CG  . GLU A 1 321 ? 12.211  -3.105  1.074   1.00 89.10 321 A 1 
ATOM 2394 C CD  . GLU A 1 321 ? 11.335  -1.857  0.929   1.00 89.44 321 A 1 
ATOM 2395 O OE1 . GLU A 1 321 ? 10.606  -1.562  1.906   1.00 81.04 321 A 1 
ATOM 2396 O OE2 . GLU A 1 321 ? 11.362  -1.192  -0.128  1.00 82.36 321 A 1 
ATOM 2397 N N   . ILE A 1 322 ? 16.086  -4.133  -1.480  1.00 94.35 322 A 1 
ATOM 2398 C CA  . ILE A 1 322 ? 16.978  -4.663  -2.526  1.00 94.84 322 A 1 
ATOM 2399 C C   . ILE A 1 322 ? 17.737  -5.891  -2.009  1.00 95.28 322 A 1 
ATOM 2400 O O   . ILE A 1 322 ? 17.782  -6.907  -2.700  1.00 95.27 322 A 1 
ATOM 2401 C CB  . ILE A 1 322 ? 17.938  -3.569  -3.060  1.00 95.14 322 A 1 
ATOM 2402 C CG1 . ILE A 1 322 ? 17.167  -2.545  -3.922  1.00 94.29 322 A 1 
ATOM 2403 C CG2 . ILE A 1 322 ? 19.075  -4.182  -3.905  1.00 94.49 322 A 1 
ATOM 2404 C CD1 . ILE A 1 322 ? 17.951  -1.254  -4.209  1.00 93.09 322 A 1 
ATOM 2405 N N   . PHE A 1 323 ? 18.299  -5.825  -0.801  1.00 94.82 323 A 1 
ATOM 2406 C CA  . PHE A 1 323 ? 19.079  -6.932  -0.227  1.00 94.00 323 A 1 
ATOM 2407 C C   . PHE A 1 323 ? 18.207  -8.093  0.290   1.00 94.08 323 A 1 
ATOM 2408 O O   . PHE A 1 323 ? 18.673  -9.228  0.333   1.00 93.28 323 A 1 
ATOM 2409 C CB  . PHE A 1 323 ? 20.033  -6.385  0.841   1.00 94.03 323 A 1 
ATOM 2410 C CG  . PHE A 1 323 ? 21.282  -5.740  0.258   1.00 94.10 323 A 1 
ATOM 2411 C CD1 . PHE A 1 323 ? 22.442  -6.514  0.048   1.00 91.09 323 A 1 
ATOM 2412 C CD2 . PHE A 1 323 ? 21.292  -4.379  -0.096  1.00 91.50 323 A 1 
ATOM 2413 C CE1 . PHE A 1 323 ? 23.596  -5.925  -0.505  1.00 90.73 323 A 1 
ATOM 2414 C CE2 . PHE A 1 323 ? 22.443  -3.788  -0.654  1.00 90.94 323 A 1 
ATOM 2415 C CZ  . PHE A 1 323 ? 23.597  -4.561  -0.856  1.00 92.70 323 A 1 
ATOM 2416 N N   . GLU A 1 324 ? 16.930  -7.842  0.609   1.00 93.13 324 A 1 
ATOM 2417 C CA  . GLU A 1 324 ? 15.950  -8.877  0.979   1.00 92.02 324 A 1 
ATOM 2418 C C   . GLU A 1 324 ? 15.415  -9.691  -0.213  1.00 92.96 324 A 1 
ATOM 2419 O O   . GLU A 1 324 ? 14.689  -10.668 -0.009  1.00 92.72 324 A 1 
ATOM 2420 C CB  . GLU A 1 324 ? 14.764  -8.230  1.707   1.00 90.44 324 A 1 
ATOM 2421 C CG  . GLU A 1 324 ? 15.088  -7.832  3.154   1.00 86.94 324 A 1 
ATOM 2422 C CD  . GLU A 1 324 ? 13.875  -7.199  3.855   1.00 88.05 324 A 1 
ATOM 2423 O OE1 . GLU A 1 324 ? 13.819  -7.252  5.104   1.00 79.77 324 A 1 
ATOM 2424 O OE2 . GLU A 1 324 ? 12.969  -6.633  3.199   1.00 81.50 324 A 1 
ATOM 2425 N N   . GLN A 1 325 ? 15.722  -9.306  -1.452  1.00 95.41 325 A 1 
ATOM 2426 C CA  . GLN A 1 325 ? 15.156  -9.961  -2.635  1.00 95.77 325 A 1 
ATOM 2427 C C   . GLN A 1 325 ? 15.395  -11.474 -2.701  1.00 96.13 325 A 1 
ATOM 2428 O O   . GLN A 1 325 ? 14.439  -12.170 -3.041  1.00 96.13 325 A 1 
ATOM 2429 C CB  . GLN A 1 325 ? 15.630  -9.280  -3.930  1.00 95.51 325 A 1 
ATOM 2430 C CG  . GLN A 1 325 ? 14.905  -7.946  -4.109  1.00 94.24 325 A 1 
ATOM 2431 C CD  . GLN A 1 325 ? 15.365  -7.184  -5.334  1.00 95.12 325 A 1 
ATOM 2432 O OE1 . GLN A 1 325 ? 14.680  -7.112  -6.335  1.00 87.28 325 A 1 
ATOM 2433 N NE2 . GLN A 1 325 ? 16.514  -6.561  -5.277  1.00 86.49 325 A 1 
ATOM 2434 N N   . PRO A 1 326 ? 16.579  -12.030 -2.362  1.00 94.93 326 A 1 
ATOM 2435 C CA  . PRO A 1 326 ? 16.763  -13.482 -2.347  1.00 93.98 326 A 1 
ATOM 2436 C C   . PRO A 1 326 ? 15.732  -14.197 -1.463  1.00 93.71 326 A 1 
ATOM 2437 O O   . PRO A 1 326 ? 15.044  -15.099 -1.938  1.00 93.64 326 A 1 
ATOM 2438 C CB  . PRO A 1 326 ? 18.201  -13.703 -1.871  1.00 94.17 326 A 1 
ATOM 2439 C CG  . PRO A 1 326 ? 18.920  -12.418 -2.281  1.00 93.36 326 A 1 
ATOM 2440 C CD  . PRO A 1 326 ? 17.843  -11.362 -2.063  1.00 94.97 326 A 1 
ATOM 2441 N N   . ASP A 1 327 ? 15.541  -13.725 -0.231  1.00 91.95 327 A 1 
ATOM 2442 C CA  . ASP A 1 327 ? 14.627  -14.334 0.740   1.00 88.87 327 A 1 
ATOM 2443 C C   . ASP A 1 327 ? 13.153  -14.107 0.343   1.00 88.75 327 A 1 
ATOM 2444 O O   . ASP A 1 327 ? 12.310  -15.006 0.455   1.00 88.15 327 A 1 
ATOM 2445 C CB  . ASP A 1 327 ? 14.910  -13.755 2.133   1.00 86.92 327 A 1 
ATOM 2446 C CG  . ASP A 1 327 ? 16.345  -13.966 2.650   1.00 82.59 327 A 1 
ATOM 2447 O OD1 . ASP A 1 327 ? 17.125  -14.734 2.033   1.00 75.98 327 A 1 
ATOM 2448 O OD2 . ASP A 1 327 ? 16.667  -13.314 3.665   1.00 75.21 327 A 1 
ATOM 2449 N N   . ALA A 1 328 ? 12.829  -12.929 -0.199  1.00 90.64 328 A 1 
ATOM 2450 C CA  . ALA A 1 328 ? 11.503  -12.634 -0.739  1.00 89.87 328 A 1 
ATOM 2451 C C   . ALA A 1 328 ? 11.133  -13.579 -1.899  1.00 90.80 328 A 1 
ATOM 2452 O O   . ALA A 1 328 ? 10.006  -14.074 -1.969  1.00 90.91 328 A 1 
ATOM 2453 C CB  . ALA A 1 328 ? 11.474  -11.163 -1.178  1.00 89.86 328 A 1 
ATOM 2454 N N   . LEU A 1 329 ? 12.086  -13.880 -2.781  1.00 92.20 329 A 1 
ATOM 2455 C CA  . LEU A 1 329 ? 11.881  -14.811 -3.891  1.00 92.90 329 A 1 
ATOM 2456 C C   . LEU A 1 329 ? 11.781  -16.263 -3.415  1.00 92.43 329 A 1 
ATOM 2457 O O   . LEU A 1 329 ? 10.928  -16.993 -3.918  1.00 92.26 329 A 1 
ATOM 2458 C CB  . LEU A 1 329 ? 13.000  -14.641 -4.923  1.00 94.25 329 A 1 
ATOM 2459 C CG  . LEU A 1 329 ? 12.988  -13.286 -5.654  1.00 93.88 329 A 1 
ATOM 2460 C CD1 . LEU A 1 329 ? 14.208  -13.231 -6.562  1.00 90.19 329 A 1 
ATOM 2461 C CD2 . LEU A 1 329 ? 11.751  -13.066 -6.515  1.00 90.73 329 A 1 
ATOM 2462 N N   . GLU A 1 330 ? 12.558  -16.677 -2.420  1.00 88.43 330 A 1 
ATOM 2463 C CA  . GLU A 1 330 ? 12.404  -17.991 -1.780  1.00 86.62 330 A 1 
ATOM 2464 C C   . GLU A 1 330 ? 10.991  -18.164 -1.197  1.00 84.94 330 A 1 
ATOM 2465 O O   . GLU A 1 330 ? 10.343  -19.197 -1.412  1.00 83.04 330 A 1 
ATOM 2466 C CB  . GLU A 1 330 ? 13.462  -18.184 -0.679  1.00 86.51 330 A 1 
ATOM 2467 C CG  . GLU A 1 330 ? 14.871  -18.431 -1.250  1.00 83.15 330 A 1 
ATOM 2468 C CD  . GLU A 1 330 ? 15.969  -18.538 -0.171  1.00 80.48 330 A 1 
ATOM 2469 O OE1 . GLU A 1 330 ? 17.158  -18.319 -0.521  1.00 70.35 330 A 1 
ATOM 2470 O OE2 . GLU A 1 330 ? 15.625  -18.891 0.981   1.00 71.84 330 A 1 
ATOM 2471 N N   . ASN A 1 331 ? 10.456  -17.134 -0.536  1.00 88.35 331 A 1 
ATOM 2472 C CA  . ASN A 1 331 ? 9.073   -17.129 -0.050  1.00 83.84 331 A 1 
ATOM 2473 C C   . ASN A 1 331 ? 8.055   -17.170 -1.200  1.00 83.47 331 A 1 
ATOM 2474 O O   . ASN A 1 331 ? 7.062   -17.898 -1.113  1.00 81.99 331 A 1 
ATOM 2475 C CB  . ASN A 1 331 ? 8.854   -15.901 0.844   1.00 81.40 331 A 1 
ATOM 2476 C CG  . ASN A 1 331 ? 9.604   -15.978 2.162   1.00 74.92 331 A 1 
ATOM 2477 O OD1 . ASN A 1 331 ? 9.793   -17.045 2.740   1.00 66.58 331 A 1 
ATOM 2478 N ND2 . ASN A 1 331 ? 9.998   -14.849 2.697   1.00 65.46 331 A 1 
ATOM 2479 N N   . THR A 1 332 ? 8.319   -16.445 -2.282  1.00 87.08 332 A 1 
ATOM 2480 C CA  . THR A 1 332 ? 7.464   -16.447 -3.483  1.00 87.46 332 A 1 
ATOM 2481 C C   . THR A 1 332 ? 7.410   -17.829 -4.150  1.00 87.77 332 A 1 
ATOM 2482 O O   . THR A 1 332 ? 6.360   -18.216 -4.657  1.00 87.06 332 A 1 
ATOM 2483 C CB  . THR A 1 332 ? 7.952   -15.396 -4.496  1.00 89.32 332 A 1 
ATOM 2484 O OG1 . THR A 1 332 ? 7.974   -14.121 -3.907  1.00 87.51 332 A 1 
ATOM 2485 C CG2 . THR A 1 332 ? 7.050   -15.284 -5.727  1.00 87.16 332 A 1 
ATOM 2486 N N   . LEU A 1 333 ? 8.509   -18.592 -4.126  1.00 88.51 333 A 1 
ATOM 2487 C CA  . LEU A 1 333 ? 8.618   -19.939 -4.710  1.00 87.71 333 A 1 
ATOM 2488 C C   . LEU A 1 333 ? 7.969   -21.035 -3.853  1.00 86.68 333 A 1 
ATOM 2489 O O   . LEU A 1 333 ? 7.645   -22.111 -4.366  1.00 84.78 333 A 1 
ATOM 2490 C CB  . LEU A 1 333 ? 10.109  -20.270 -4.908  1.00 88.44 333 A 1 
ATOM 2491 C CG  . LEU A 1 333 ? 10.813  -19.457 -6.008  1.00 89.45 333 A 1 
ATOM 2492 C CD1 . LEU A 1 333 ? 12.321  -19.679 -5.930  1.00 85.78 333 A 1 
ATOM 2493 C CD2 . LEU A 1 333 ? 10.338  -19.872 -7.396  1.00 87.50 333 A 1 
ATOM 2494 N N   . ARG A 1 334 ? 7.798   -20.799 -2.547  1.00 86.56 334 A 1 
ATOM 2495 C CA  . ARG A 1 334 ? 7.415   -21.832 -1.580  1.00 82.77 334 A 1 
ATOM 2496 C C   . ARG A 1 334 ? 6.081   -22.485 -1.942  1.00 80.85 334 A 1 
ATOM 2497 O O   . ARG A 1 334 ? 5.054   -21.824 -2.020  1.00 76.25 334 A 1 
ATOM 2498 C CB  . ARG A 1 334 ? 7.418   -21.227 -0.171  1.00 80.95 334 A 1 
ATOM 2499 C CG  . ARG A 1 334 ? 7.278   -22.311 0.909   1.00 71.05 334 A 1 
ATOM 2500 C CD  . ARG A 1 334 ? 7.252   -21.701 2.324   1.00 66.90 334 A 1 
ATOM 2501 N NE  . ARG A 1 334 ? 8.501   -20.974 2.636   1.00 59.76 334 A 1 
ATOM 2502 C CZ  . ARG A 1 334 ? 8.785   -20.337 3.760   1.00 52.73 334 A 1 
ATOM 2503 N NH1 . ARG A 1 334 ? 7.978   -20.353 4.781   1.00 49.50 334 A 1 
ATOM 2504 N NH2 . ARG A 1 334 ? 9.898   -19.660 3.867   1.00 47.71 334 A 1 
ATOM 2505 N N   . GLY A 1 335 ? 6.101   -23.802 -2.130  1.00 83.08 335 A 1 
ATOM 2506 C CA  . GLY A 1 335 ? 4.906   -24.599 -2.436  1.00 80.43 335 A 1 
ATOM 2507 C C   . GLY A 1 335 ? 4.322   -24.380 -3.838  1.00 83.47 335 A 1 
ATOM 2508 O O   . GLY A 1 335 ? 3.187   -24.786 -4.077  1.00 78.78 335 A 1 
ATOM 2509 N N   . ARG A 1 336 ? 5.059   -23.753 -4.754  1.00 87.75 336 A 1 
ATOM 2510 C CA  . ARG A 1 336 ? 4.569   -23.391 -6.098  1.00 88.85 336 A 1 
ATOM 2511 C C   . ARG A 1 336 ? 5.050   -24.289 -7.237  1.00 89.44 336 A 1 
ATOM 2512 O O   . ARG A 1 336 ? 4.864   -23.928 -8.397  1.00 86.57 336 A 1 
ATOM 2513 C CB  . ARG A 1 336 ? 4.886   -21.925 -6.401  1.00 88.26 336 A 1 
ATOM 2514 C CG  . ARG A 1 336 ? 4.145   -20.967 -5.476  1.00 86.79 336 A 1 
ATOM 2515 C CD  . ARG A 1 336 ? 4.337   -19.555 -6.014  1.00 83.87 336 A 1 
ATOM 2516 N NE  . ARG A 1 336 ? 3.797   -18.533 -5.116  1.00 82.47 336 A 1 
ATOM 2517 C CZ  . ARG A 1 336 ? 2.589   -18.019 -5.114  1.00 79.86 336 A 1 
ATOM 2518 N NH1 . ARG A 1 336 ? 1.668   -18.398 -5.941  1.00 71.23 336 A 1 
ATOM 2519 N NH2 . ARG A 1 336 ? 2.283   -17.088 -4.261  1.00 73.62 336 A 1 
ATOM 2520 N N   . PHE A 1 337 ? 5.651   -25.441 -6.930  1.00 88.73 337 A 1 
ATOM 2521 C CA  . PHE A 1 337 ? 6.039   -26.414 -7.951  1.00 89.75 337 A 1 
ATOM 2522 C C   . PHE A 1 337 ? 5.327   -27.746 -7.734  1.00 88.74 337 A 1 
ATOM 2523 O O   . PHE A 1 337 ? 5.058   -28.126 -6.592  1.00 84.62 337 A 1 
ATOM 2524 C CB  . PHE A 1 337 ? 7.562   -26.563 -7.990  1.00 90.18 337 A 1 
ATOM 2525 C CG  . PHE A 1 337 ? 8.284   -25.281 -8.355  1.00 92.78 337 A 1 
ATOM 2526 C CD1 . PHE A 1 337 ? 8.174   -24.751 -9.655  1.00 88.96 337 A 1 
ATOM 2527 C CD2 . PHE A 1 337 ? 9.047   -24.600 -7.391  1.00 89.91 337 A 1 
ATOM 2528 C CE1 . PHE A 1 337 ? 8.836   -23.558 -9.994  1.00 88.88 337 A 1 
ATOM 2529 C CE2 . PHE A 1 337 ? 9.712   -23.410 -7.730  1.00 89.37 337 A 1 
ATOM 2530 C CZ  . PHE A 1 337 ? 9.610   -22.891 -9.034  1.00 91.90 337 A 1 
ATOM 2531 N N   . SER A 1 338 ? 5.012   -28.428 -8.822  1.00 90.63 338 A 1 
ATOM 2532 C CA  . SER A 1 338 ? 4.434   -29.769 -8.805  1.00 89.85 338 A 1 
ATOM 2533 C C   . SER A 1 338 ? 5.392   -30.787 -8.170  1.00 89.12 338 A 1 
ATOM 2534 O O   . SER A 1 338 ? 6.611   -30.586 -8.160  1.00 88.36 338 A 1 
ATOM 2535 C CB  . SER A 1 338 ? 4.068   -30.203 -10.225 1.00 89.77 338 A 1 
ATOM 2536 O OG  . SER A 1 338 ? 5.198   -30.123 -11.070 1.00 86.64 338 A 1 
ATOM 2537 N N   . GLU A 1 339 ? 4.837   -31.891 -7.657  1.00 86.42 339 A 1 
ATOM 2538 C CA  . GLU A 1 339 ? 5.620   -32.965 -7.026  1.00 86.37 339 A 1 
ATOM 2539 C C   . GLU A 1 339 ? 6.640   -33.595 -7.991  1.00 87.38 339 A 1 
ATOM 2540 O O   . GLU A 1 339 ? 7.748   -33.931 -7.586  1.00 83.31 339 A 1 
ATOM 2541 C CB  . GLU A 1 339 ? 4.678   -34.061 -6.507  1.00 84.57 339 A 1 
ATOM 2542 C CG  . GLU A 1 339 ? 3.785   -33.587 -5.348  1.00 73.41 339 A 1 
ATOM 2543 C CD  . GLU A 1 339 ? 2.900   -34.708 -4.769  1.00 64.39 339 A 1 
ATOM 2544 O OE1 . GLU A 1 339 ? 2.258   -34.441 -3.731  1.00 57.18 339 A 1 
ATOM 2545 O OE2 . GLU A 1 339 ? 2.868   -35.812 -5.357  1.00 59.85 339 A 1 
ATOM 2546 N N   . ASP A 1 340 ? 6.290   -33.698 -9.269  1.00 92.94 340 A 1 
ATOM 2547 C CA  . ASP A 1 340 ? 7.181   -34.215 -10.316 1.00 93.28 340 A 1 
ATOM 2548 C C   . ASP A 1 340 ? 8.276   -33.218 -10.746 1.00 94.38 340 A 1 
ATOM 2549 O O   . ASP A 1 340 ? 9.152   -33.562 -11.540 1.00 91.33 340 A 1 
ATOM 2550 C CB  . ASP A 1 340 ? 6.339   -34.710 -11.506 1.00 92.37 340 A 1 
ATOM 2551 C CG  . ASP A 1 340 ? 5.716   -33.605 -12.374 1.00 92.63 340 A 1 
ATOM 2552 O OD1 . ASP A 1 340 ? 5.854   -32.407 -12.053 1.00 88.39 340 A 1 
ATOM 2553 O OD2 . ASP A 1 340 ? 5.112   -33.946 -13.412 1.00 88.06 340 A 1 
ATOM 2554 N N   . GLY A 1 341 ? 8.235   -31.983 -10.235 1.00 92.84 341 A 1 
ATOM 2555 C CA  . GLY A 1 341 ? 9.237   -30.950 -10.481 1.00 94.20 341 A 1 
ATOM 2556 C C   . GLY A 1 341 ? 9.266   -30.402 -11.910 1.00 95.97 341 A 1 
ATOM 2557 O O   . GLY A 1 341 ? 10.254  -29.775 -12.276 1.00 94.16 341 A 1 
ATOM 2558 N N   . SER A 1 342 ? 8.220   -30.619 -12.721 1.00 94.74 342 A 1 
ATOM 2559 C CA  . SER A 1 342 ? 8.209   -30.239 -14.145 1.00 95.80 342 A 1 
ATOM 2560 C C   . SER A 1 342 ? 7.375   -28.997 -14.481 1.00 96.46 342 A 1 
ATOM 2561 O O   . SER A 1 342 ? 7.409   -28.518 -15.616 1.00 95.58 342 A 1 
ATOM 2562 C CB  . SER A 1 342 ? 7.740   -31.419 -14.990 1.00 94.94 342 A 1 
ATOM 2563 O OG  . SER A 1 342 ? 6.337   -31.578 -14.916 1.00 94.04 342 A 1 
ATOM 2564 N N   . THR A 1 343 ? 6.592   -28.483 -13.522 1.00 95.80 343 A 1 
ATOM 2565 C CA  . THR A 1 343 ? 5.745   -27.303 -13.742 1.00 95.93 343 A 1 
ATOM 2566 C C   . THR A 1 343 ? 5.516   -26.514 -12.455 1.00 96.03 343 A 1 
ATOM 2567 O O   . THR A 1 343 ? 5.794   -26.994 -11.353 1.00 95.18 343 A 1 
ATOM 2568 C CB  . THR A 1 343 ? 4.422   -27.710 -14.414 1.00 94.71 343 A 1 
ATOM 2569 O OG1 . THR A 1 343 ? 3.734   -26.583 -14.890 1.00 90.22 343 A 1 
ATOM 2570 C CG2 . THR A 1 343 ? 3.470   -28.489 -13.515 1.00 89.65 343 A 1 
ATOM 2571 N N   . ALA A 1 344 ? 4.995   -25.291 -12.594 1.00 94.56 344 A 1 
ATOM 2572 C CA  . ALA A 1 344 ? 4.483   -24.514 -11.473 1.00 93.76 344 A 1 
ATOM 2573 C C   . ALA A 1 344 ? 3.056   -24.950 -11.094 1.00 92.73 344 A 1 
ATOM 2574 O O   . ALA A 1 344 ? 2.361   -25.599 -11.876 1.00 91.06 344 A 1 
ATOM 2575 C CB  . ALA A 1 344 ? 4.571   -23.024 -11.821 1.00 93.74 344 A 1 
ATOM 2576 N N   . GLN A 1 345 ? 2.604   -24.563 -9.890  1.00 92.22 345 A 1 
ATOM 2577 C CA  . GLN A 1 345 ? 1.239   -24.775 -9.413  1.00 90.11 345 A 1 
ATOM 2578 C C   . GLN A 1 345 ? 0.726   -23.555 -8.634  1.00 90.45 345 A 1 
ATOM 2579 O O   . GLN A 1 345 ? 1.463   -22.916 -7.875  1.00 87.16 345 A 1 
ATOM 2580 C CB  . GLN A 1 345 ? 1.154   -26.074 -8.589  1.00 84.42 345 A 1 
ATOM 2581 C CG  . GLN A 1 345 ? 1.995   -26.066 -7.296  1.00 74.56 345 A 1 
ATOM 2582 C CD  . GLN A 1 345 ? 1.943   -27.387 -6.538  1.00 72.52 345 A 1 
ATOM 2583 O OE1 . GLN A 1 345 ? 1.373   -28.369 -6.976  1.00 64.86 345 A 1 
ATOM 2584 N NE2 . GLN A 1 345 ? 2.546   -27.470 -5.374  1.00 62.75 345 A 1 
ATOM 2585 N N   . PHE A 1 346 ? -0.561  -23.251 -8.813  1.00 86.05 346 A 1 
ATOM 2586 C CA  . PHE A 1 346 ? -1.204  -22.094 -8.194  1.00 84.54 346 A 1 
ATOM 2587 C C   . PHE A 1 346 ? -2.592  -22.473 -7.671  1.00 81.04 346 A 1 
ATOM 2588 O O   . PHE A 1 346 ? -3.547  -22.554 -8.441  1.00 73.36 346 A 1 
ATOM 2589 C CB  . PHE A 1 346 ? -1.291  -20.958 -9.214  1.00 85.62 346 A 1 
ATOM 2590 C CG  . PHE A 1 346 ? 0.031   -20.490 -9.789  1.00 89.36 346 A 1 
ATOM 2591 C CD1 . PHE A 1 346 ? 0.901   -19.700 -9.018  1.00 85.67 346 A 1 
ATOM 2592 C CD2 . PHE A 1 346 ? 0.376   -20.821 -11.112 1.00 87.19 346 A 1 
ATOM 2593 C CE1 . PHE A 1 346 ? 2.099   -19.228 -9.571  1.00 85.88 346 A 1 
ATOM 2594 C CE2 . PHE A 1 346 ? 1.573   -20.349 -11.665 1.00 86.42 346 A 1 
ATOM 2595 C CZ  . PHE A 1 346 ? 2.434   -19.544 -10.898 1.00 89.27 346 A 1 
ATOM 2596 N N   . GLY A 1 347 ? -2.716  -22.670 -6.360  1.00 81.28 347 A 1 
ATOM 2597 C CA  . GLY A 1 347 ? -4.003  -23.026 -5.733  1.00 77.95 347 A 1 
ATOM 2598 C C   . GLY A 1 347 ? -5.054  -21.910 -5.747  1.00 79.15 347 A 1 
ATOM 2599 O O   . GLY A 1 347 ? -6.243  -22.190 -5.667  1.00 72.25 347 A 1 
ATOM 2600 N N   . GLY A 1 348 ? -4.628  -20.652 -5.876  1.00 77.83 348 A 1 
ATOM 2601 C CA  . GLY A 1 348 ? -5.521  -19.486 -5.807  1.00 80.35 348 A 1 
ATOM 2602 C C   . GLY A 1 348 ? -6.112  -19.014 -7.139  1.00 84.61 348 A 1 
ATOM 2603 O O   . GLY A 1 348 ? -6.816  -18.007 -7.154  1.00 81.87 348 A 1 
ATOM 2604 N N   . LEU A 1 349 ? -5.833  -19.692 -8.263  1.00 85.55 349 A 1 
ATOM 2605 C CA  . LEU A 1 349 ? -6.352  -19.249 -9.571  1.00 85.82 349 A 1 
ATOM 2606 C C   . LEU A 1 349 ? -7.863  -19.473 -9.715  1.00 85.77 349 A 1 
ATOM 2607 O O   . LEU A 1 349 ? -8.490  -18.808 -10.533 1.00 79.97 349 A 1 
ATOM 2608 C CB  . LEU A 1 349 ? -5.614  -19.961 -10.721 1.00 84.97 349 A 1 
ATOM 2609 C CG  . LEU A 1 349 ? -4.116  -19.636 -10.843 1.00 86.89 349 A 1 
ATOM 2610 C CD1 . LEU A 1 349 ? -3.524  -20.398 -12.025 1.00 81.77 349 A 1 
ATOM 2611 C CD2 . LEU A 1 349 ? -3.846  -18.147 -11.053 1.00 83.45 349 A 1 
ATOM 2612 N N   . ASN A 1 350 ? -8.433  -20.419 -8.959  1.00 87.95 350 A 1 
ATOM 2613 C CA  . ASN A 1 350 ? -9.832  -20.840 -9.081  1.00 87.86 350 A 1 
ATOM 2614 C C   . ASN A 1 350 ? -10.232 -21.215 -10.526 1.00 88.78 350 A 1 
ATOM 2615 O O   . ASN A 1 350 ? -11.379 -21.026 -10.926 1.00 85.58 350 A 1 
ATOM 2616 C CB  . ASN A 1 350 ? -10.753 -19.782 -8.437  1.00 85.30 350 A 1 
ATOM 2617 C CG  . ASN A 1 350 ? -10.489 -19.561 -6.962  1.00 80.70 350 A 1 
ATOM 2618 O OD1 . ASN A 1 350 ? -10.017 -20.431 -6.249  1.00 73.27 350 A 1 
ATOM 2619 N ND2 . ASN A 1 350 ? -10.812 -18.391 -6.462  1.00 72.78 350 A 1 
ATOM 2620 N N   . LEU A 1 351 ? -9.276  -21.708 -11.315 1.00 89.43 351 A 1 
ATOM 2621 C CA  . LEU A 1 351 ? -9.431  -22.118 -12.707 1.00 89.24 351 A 1 
ATOM 2622 C C   . LEU A 1 351 ? -8.919  -23.549 -12.868 1.00 88.95 351 A 1 
ATOM 2623 O O   . LEU A 1 351 ? -7.830  -23.881 -12.399 1.00 86.95 351 A 1 
ATOM 2624 C CB  . LEU A 1 351 ? -8.645  -21.166 -13.628 1.00 89.40 351 A 1 
ATOM 2625 C CG  . LEU A 1 351 ? -9.335  -19.825 -13.905 1.00 88.96 351 A 1 
ATOM 2626 C CD1 . LEU A 1 351 ? -8.370  -18.838 -14.548 1.00 83.64 351 A 1 
ATOM 2627 C CD2 . LEU A 1 351 ? -10.488 -20.020 -14.893 1.00 84.25 351 A 1 
ATOM 2628 N N   . SER A 1 352 ? -9.697  -24.377 -13.556 1.00 89.26 352 A 1 
ATOM 2629 C CA  . SER A 1 352 ? -9.262  -25.713 -13.958 1.00 89.20 352 A 1 
ATOM 2630 C C   . SER A 1 352 ? -8.213  -25.649 -15.074 1.00 90.07 352 A 1 
ATOM 2631 O O   . SER A 1 352 ? -8.082  -24.662 -15.802 1.00 90.27 352 A 1 
ATOM 2632 C CB  . SER A 1 352 ? -10.468 -26.555 -14.391 1.00 88.58 352 A 1 
ATOM 2633 O OG  . SER A 1 352 ? -11.035 -26.017 -15.561 1.00 87.21 352 A 1 
ATOM 2634 N N   . ALA A 1 353 ? -7.470  -26.742 -15.248 1.00 89.80 353 A 1 
ATOM 2635 C CA  . ALA A 1 353 ? -6.525  -26.873 -16.355 1.00 90.17 353 A 1 
ATOM 2636 C C   . ALA A 1 353 ? -7.211  -26.763 -17.729 1.00 91.36 353 A 1 
ATOM 2637 O O   . ALA A 1 353 ? -6.628  -26.205 -18.657 1.00 90.90 353 A 1 
ATOM 2638 C CB  . ALA A 1 353 ? -5.794  -28.209 -16.200 1.00 89.24 353 A 1 
ATOM 2639 N N   . ASP A 1 354 ? -8.447  -27.253 -17.860 1.00 90.89 354 A 1 
ATOM 2640 C CA  . ASP A 1 354 ? -9.197  -27.190 -19.120 1.00 91.54 354 A 1 
ATOM 2641 C C   . ASP A 1 354 ? -9.685  -25.773 -19.433 1.00 92.49 354 A 1 
ATOM 2642 O O   . ASP A 1 354 ? -9.543  -25.322 -20.569 1.00 91.76 354 A 1 
ATOM 2643 C CB  . ASP A 1 354 ? -10.353 -28.197 -19.093 1.00 91.19 354 A 1 
ATOM 2644 C CG  . ASP A 1 354 ? -9.866  -29.649 -19.103 1.00 86.82 354 A 1 
ATOM 2645 O OD1 . ASP A 1 354 ? -8.746  -29.899 -19.620 1.00 80.64 354 A 1 
ATOM 2646 O OD2 . ASP A 1 354 ? -10.600 -30.506 -18.574 1.00 81.49 354 A 1 
ATOM 2647 N N   . GLU A 1 355 ? -10.163 -25.022 -18.428 1.00 92.31 355 A 1 
ATOM 2648 C CA  . GLU A 1 355 ? -10.465 -23.594 -18.590 1.00 92.50 355 A 1 
ATOM 2649 C C   . GLU A 1 355 ? -9.221  -22.821 -19.051 1.00 93.29 355 A 1 
ATOM 2650 O O   . GLU A 1 355 ? -9.283  -22.093 -20.039 1.00 92.47 355 A 1 
ATOM 2651 C CB  . GLU A 1 355 ? -10.990 -23.003 -17.270 1.00 91.95 355 A 1 
ATOM 2652 C CG  . GLU A 1 355 ? -12.445 -23.382 -16.951 1.00 89.57 355 A 1 
ATOM 2653 C CD  . GLU A 1 355 ? -12.772 -23.045 -15.483 1.00 89.18 355 A 1 
ATOM 2654 O OE1 . GLU A 1 355 ? -13.607 -22.158 -15.210 1.00 81.07 355 A 1 
ATOM 2655 O OE2 . GLU A 1 355 ? -12.122 -23.664 -14.613 1.00 82.77 355 A 1 
ATOM 2656 N N   . LEU A 1 356 ? -8.065  -23.042 -18.433 1.00 93.07 356 A 1 
ATOM 2657 C CA  . LEU A 1 356 ? -6.812  -22.383 -18.828 1.00 93.39 356 A 1 
ATOM 2658 C C   . LEU A 1 356 ? -6.325  -22.789 -20.230 1.00 94.18 356 A 1 
ATOM 2659 O O   . LEU A 1 356 ? -5.757  -21.961 -20.943 1.00 93.39 356 A 1 
ATOM 2660 C CB  . LEU A 1 356 ? -5.730  -22.681 -17.784 1.00 92.55 356 A 1 
ATOM 2661 C CG  . LEU A 1 356 ? -5.932  -21.928 -16.460 1.00 88.68 356 A 1 
ATOM 2662 C CD1 . LEU A 1 356 ? -4.978  -22.496 -15.415 1.00 85.40 356 A 1 
ATOM 2663 C CD2 . LEU A 1 356 ? -5.640  -20.431 -16.607 1.00 85.95 356 A 1 
ATOM 2664 N N   . ARG A 1 357 ? -6.547  -24.036 -20.662 1.00 94.08 357 A 1 
ATOM 2665 C CA  . ARG A 1 357 ? -6.242  -24.472 -22.042 1.00 93.76 357 A 1 
ATOM 2666 C C   . ARG A 1 357 ? -7.126  -23.783 -23.076 1.00 94.03 357 A 1 
ATOM 2667 O O   . ARG A 1 357 ? -6.657  -23.539 -24.184 1.00 93.08 357 A 1 
ATOM 2668 C CB  . ARG A 1 357 ? -6.402  -25.986 -22.182 1.00 93.08 357 A 1 
ATOM 2669 C CG  . ARG A 1 357 ? -5.221  -26.766 -21.593 1.00 84.62 357 A 1 
ATOM 2670 C CD  . ARG A 1 357 ? -5.518  -28.263 -21.682 1.00 85.50 357 A 1 
ATOM 2671 N NE  . ARG A 1 357 ? -4.551  -29.054 -20.897 1.00 78.80 357 A 1 
ATOM 2672 C CZ  . ARG A 1 357 ? -4.840  -29.929 -19.955 1.00 74.02 357 A 1 
ATOM 2673 N NH1 . ARG A 1 357 ? -6.066  -30.245 -19.622 1.00 63.98 357 A 1 
ATOM 2674 N NH2 . ARG A 1 357 ? -3.874  -30.516 -19.312 1.00 64.57 357 A 1 
ATOM 2675 N N   . SER A 1 358 ? -8.369  -23.472 -22.711 1.00 94.25 358 A 1 
ATOM 2676 C CA  . SER A 1 358 ? -9.327  -22.812 -23.608 1.00 94.21 358 A 1 
ATOM 2677 C C   . SER A 1 358 ? -9.033  -21.325 -23.850 1.00 94.94 358 A 1 
ATOM 2678 O O   . SER A 1 358 ? -9.515  -20.763 -24.833 1.00 93.57 358 A 1 
ATOM 2679 C CB  . SER A 1 358 ? -10.753 -23.002 -23.079 1.00 93.07 358 A 1 
ATOM 2680 O OG  . SER A 1 358 ? -11.032 -22.138 -22.002 1.00 81.72 358 A 1 
ATOM 2681 N N   . VAL A 1 359 ? -8.216  -20.698 -23.003 1.00 95.40 359 A 1 
ATOM 2682 C CA  . VAL A 1 359 ? -7.810  -19.293 -23.142 1.00 95.87 359 A 1 
ATOM 2683 C C   . VAL A 1 359 ? -6.927  -19.121 -24.380 1.00 96.27 359 A 1 
ATOM 2684 O O   . VAL A 1 359 ? -5.870  -19.743 -24.487 1.00 95.70 359 A 1 
ATOM 2685 C CB  . VAL A 1 359 ? -7.084  -18.800 -21.874 1.00 95.58 359 A 1 
ATOM 2686 C CG1 . VAL A 1 359 ? -6.565  -17.363 -22.022 1.00 93.36 359 A 1 
ATOM 2687 C CG2 . VAL A 1 359 ? -8.018  -18.826 -20.658 1.00 93.22 359 A 1 
ATOM 2688 N N   . ASP A 1 360 ? -7.319  -18.229 -25.284 1.00 96.24 360 A 1 
ATOM 2689 C CA  . ASP A 1 360 ? -6.570  -17.890 -26.507 1.00 95.98 360 A 1 
ATOM 2690 C C   . ASP A 1 360 ? -5.820  -16.568 -26.408 1.00 96.84 360 A 1 
ATOM 2691 O O   . ASP A 1 360 ? -4.975  -16.271 -27.253 1.00 94.84 360 A 1 
ATOM 2692 C CB  . ASP A 1 360 ? -7.530  -17.754 -27.680 1.00 92.78 360 A 1 
ATOM 2693 C CG  . ASP A 1 360 ? -8.127  -19.044 -28.187 1.00 85.45 360 A 1 
ATOM 2694 O OD1 . ASP A 1 360 ? -7.705  -20.171 -27.865 1.00 77.61 360 A 1 
ATOM 2695 O OD2 . ASP A 1 360 ? -9.068  -18.885 -28.984 1.00 80.35 360 A 1 
ATOM 2696 N N   . ARG A 1 361 ? -6.179  -15.726 -25.441 1.00 96.72 361 A 1 
ATOM 2697 C CA  . ARG A 1 361 ? -5.631  -14.377 -25.276 1.00 96.78 361 A 1 
ATOM 2698 C C   . ARG A 1 361 ? -5.569  -14.007 -23.799 1.00 97.24 361 A 1 
ATOM 2699 O O   . ARG A 1 361 ? -6.536  -14.189 -23.062 1.00 96.40 361 A 1 
ATOM 2700 C CB  . ARG A 1 361 ? -6.507  -13.397 -26.077 1.00 94.83 361 A 1 
ATOM 2701 C CG  . ARG A 1 361 ? -6.039  -11.929 -26.055 1.00 90.24 361 A 1 
ATOM 2702 C CD  . ARG A 1 361 ? -7.017  -11.118 -26.910 1.00 88.67 361 A 1 
ATOM 2703 N NE  . ARG A 1 361 ? -6.766  -9.665  -26.933 1.00 79.51 361 A 1 
ATOM 2704 C CZ  . ARG A 1 361 ? -7.660  -8.735  -27.252 1.00 75.43 361 A 1 
ATOM 2705 N NH1 . ARG A 1 361 ? -8.888  -9.020  -27.553 1.00 68.44 361 A 1 
ATOM 2706 N NH2 . ARG A 1 361 ? -7.358  -7.477  -27.291 1.00 63.14 361 A 1 
ATOM 2707 N N   . LEU A 1 362 ? -4.446  -13.420 -23.400 1.00 97.14 362 A 1 
ATOM 2708 C CA  . LEU A 1 362 ? -4.287  -12.784 -22.093 1.00 97.35 362 A 1 
ATOM 2709 C C   . LEU A 1 362 ? -4.246  -11.266 -22.240 1.00 97.67 362 A 1 
ATOM 2710 O O   . LEU A 1 362 ? -3.637  -10.744 -23.173 1.00 96.94 362 A 1 
ATOM 2711 C CB  . LEU A 1 362 ? -3.019  -13.290 -21.395 1.00 96.43 362 A 1 
ATOM 2712 C CG  . LEU A 1 362 ? -3.062  -14.767 -20.972 1.00 90.67 362 A 1 
ATOM 2713 C CD1 . LEU A 1 362 ? -1.732  -15.143 -20.321 1.00 85.65 362 A 1 
ATOM 2714 C CD2 . LEU A 1 362 ? -4.158  -15.040 -19.947 1.00 85.83 362 A 1 
ATOM 2715 N N   . ILE A 1 363 ? -4.845  -10.566 -21.290 1.00 97.69 363 A 1 
ATOM 2716 C CA  . ILE A 1 363 ? -4.701  -9.116  -21.136 1.00 97.60 363 A 1 
ATOM 2717 C C   . ILE A 1 363 ? -4.123  -8.855  -19.750 1.00 97.90 363 A 1 
ATOM 2718 O O   . ILE A 1 363 ? -4.739  -9.208  -18.748 1.00 97.71 363 A 1 
ATOM 2719 C CB  . ILE A 1 363 ? -6.038  -8.379  -21.353 1.00 97.01 363 A 1 
ATOM 2720 C CG1 . ILE A 1 363 ? -6.634  -8.725  -22.737 1.00 95.09 363 A 1 
ATOM 2721 C CG2 . ILE A 1 363 ? -5.812  -6.860  -21.213 1.00 95.25 363 A 1 
ATOM 2722 C CD1 . ILE A 1 363 ? -8.001  -8.087  -22.996 1.00 88.61 363 A 1 
ATOM 2723 N N   . LEU A 1 364 ? -2.944  -8.254  -19.699 1.00 97.60 364 A 1 
ATOM 2724 C CA  . LEU A 1 364 ? -2.284  -7.868  -18.455 1.00 97.82 364 A 1 
ATOM 2725 C C   . LEU A 1 364 ? -2.459  -6.361  -18.247 1.00 97.65 364 A 1 
ATOM 2726 O O   . LEU A 1 364 ? -2.077  -5.578  -19.116 1.00 97.17 364 A 1 
ATOM 2727 C CB  . LEU A 1 364 ? -0.800  -8.274  -18.480 1.00 97.87 364 A 1 
ATOM 2728 C CG  . LEU A 1 364 ? -0.490  -9.727  -18.891 1.00 96.92 364 A 1 
ATOM 2729 C CD1 . LEU A 1 364 ? 1.007   -10.001 -18.729 1.00 94.41 364 A 1 
ATOM 2730 C CD2 . LEU A 1 364 ? -1.238  -10.757 -18.053 1.00 94.32 364 A 1 
ATOM 2731 N N   . CYS A 1 365 ? -3.012  -5.950  -17.107 1.00 97.17 365 A 1 
ATOM 2732 C CA  . CYS A 1 365 ? -3.222  -4.540  -16.774 1.00 97.02 365 A 1 
ATOM 2733 C C   . CYS A 1 365 ? -2.481  -4.166  -15.486 1.00 97.36 365 A 1 
ATOM 2734 O O   . CYS A 1 365 ? -2.653  -4.814  -14.452 1.00 96.47 365 A 1 
ATOM 2735 C CB  . CYS A 1 365 ? -4.718  -4.240  -16.649 1.00 95.79 365 A 1 
ATOM 2736 S SG  . CYS A 1 365 ? -5.566  -4.477  -18.236 1.00 91.16 365 A 1 
ATOM 2737 N N   . ALA A 1 366 ? -1.684  -3.110  -15.531 1.00 96.31 366 A 1 
ATOM 2738 C CA  . ALA A 1 366 ? -0.959  -2.589  -14.373 1.00 96.33 366 A 1 
ATOM 2739 C C   . ALA A 1 366 ? -0.547  -1.117  -14.571 1.00 95.87 366 A 1 
ATOM 2740 O O   . ALA A 1 366 ? -0.795  -0.520  -15.619 1.00 95.28 366 A 1 
ATOM 2741 C CB  . ALA A 1 366 ? 0.259   -3.489  -14.122 1.00 96.49 366 A 1 
ATOM 2742 N N   . CYS A 1 367 ? 0.108   -0.535  -13.553 1.00 94.75 367 A 1 
ATOM 2743 C CA  . CYS A 1 367 ? 0.669   0.818   -13.584 1.00 94.08 367 A 1 
ATOM 2744 C C   . CYS A 1 367 ? 2.150   0.805   -13.166 1.00 94.49 367 A 1 
ATOM 2745 O O   . CYS A 1 367 ? 2.569   -0.062  -12.396 1.00 93.21 367 A 1 
ATOM 2746 C CB  . CYS A 1 367 ? -0.152  1.726   -12.656 1.00 91.88 367 A 1 
ATOM 2747 S SG  . CYS A 1 367 ? -1.892  1.764   -13.181 1.00 85.19 367 A 1 
ATOM 2748 N N   . GLY A 1 368 ? 2.930   1.777   -13.649 1.00 92.53 368 A 1 
ATOM 2749 C CA  . GLY A 1 368 ? 4.326   1.980   -13.243 1.00 92.58 368 A 1 
ATOM 2750 C C   . GLY A 1 368 ? 5.194   0.714   -13.347 1.00 94.44 368 A 1 
ATOM 2751 O O   . GLY A 1 368 ? 5.136   -0.012  -14.335 1.00 94.28 368 A 1 
ATOM 2752 N N   . THR A 1 369 ? 5.954   0.428   -12.288 1.00 94.29 369 A 1 
ATOM 2753 C CA  . THR A 1 369 ? 6.827   -0.753  -12.185 1.00 94.67 369 A 1 
ATOM 2754 C C   . THR A 1 369 ? 6.098   -2.081  -12.447 1.00 95.40 369 A 1 
ATOM 2755 O O   . THR A 1 369 ? 6.615   -2.948  -13.149 1.00 95.15 369 A 1 
ATOM 2756 C CB  . THR A 1 369 ? 7.465   -0.760  -10.787 1.00 94.28 369 A 1 
ATOM 2757 O OG1 . THR A 1 369 ? 8.310   0.354   -10.662 1.00 91.33 369 A 1 
ATOM 2758 C CG2 . THR A 1 369 ? 8.287   -1.999  -10.483 1.00 91.22 369 A 1 
ATOM 2759 N N   . ALA A 1 370 ? 4.866   -2.252  -11.957 1.00 96.01 370 A 1 
ATOM 2760 C CA  . ALA A 1 370 ? 4.098   -3.480  -12.194 1.00 96.35 370 A 1 
ATOM 2761 C C   . ALA A 1 370 ? 3.729   -3.669  -13.680 1.00 97.05 370 A 1 
ATOM 2762 O O   . ALA A 1 370 ? 3.626   -4.800  -14.154 1.00 97.21 370 A 1 
ATOM 2763 C CB  . ALA A 1 370 ? 2.858   -3.466  -11.296 1.00 96.04 370 A 1 
ATOM 2764 N N   . TRP A 1 371 ? 3.595   -2.576  -14.445 1.00 96.98 371 A 1 
ATOM 2765 C CA  . TRP A 1 371 ? 3.406   -2.637  -15.895 1.00 97.19 371 A 1 
ATOM 2766 C C   . TRP A 1 371 ? 4.666   -3.143  -16.613 1.00 97.49 371 A 1 
ATOM 2767 O O   . TRP A 1 371 ? 4.562   -3.952  -17.536 1.00 97.48 371 A 1 
ATOM 2768 C CB  . TRP A 1 371 ? 2.951   -1.264  -16.397 1.00 96.94 371 A 1 
ATOM 2769 C CG  . TRP A 1 371 ? 2.665   -1.189  -17.862 1.00 96.29 371 A 1 
ATOM 2770 C CD1 . TRP A 1 371 ? 1.486   -1.464  -18.449 1.00 94.27 371 A 1 
ATOM 2771 C CD2 . TRP A 1 371 ? 3.571   -0.811  -18.942 1.00 95.96 371 A 1 
ATOM 2772 N NE1 . TRP A 1 371 ? 1.588   -1.279  -19.813 1.00 93.59 371 A 1 
ATOM 2773 C CE2 . TRP A 1 371 ? 2.853   -0.879  -20.171 1.00 95.24 371 A 1 
ATOM 2774 C CE3 . TRP A 1 371 ? 4.925   -0.413  -19.004 1.00 93.97 371 A 1 
ATOM 2775 C CZ2 . TRP A 1 371 ? 3.449   -0.561  -21.407 1.00 93.65 371 A 1 
ATOM 2776 C CZ3 . TRP A 1 371 ? 5.529   -0.101  -20.240 1.00 92.35 371 A 1 
ATOM 2777 C CH2 . TRP A 1 371 ? 4.795   -0.170  -21.435 1.00 91.88 371 A 1 
ATOM 2778 N N   . HIS A 1 372 ? 5.864   -2.785  -16.134 1.00 96.98 372 A 1 
ATOM 2779 C CA  . HIS A 1 372 ? 7.116   -3.367  -16.647 1.00 97.38 372 A 1 
ATOM 2780 C C   . HIS A 1 372 ? 7.190   -4.882  -16.394 1.00 97.74 372 A 1 
ATOM 2781 O O   . HIS A 1 372 ? 7.588   -5.635  -17.286 1.00 97.81 372 A 1 
ATOM 2782 C CB  . HIS A 1 372 ? 8.336   -2.666  -16.022 1.00 97.37 372 A 1 
ATOM 2783 C CG  . HIS A 1 372 ? 8.400   -1.175  -16.231 1.00 97.11 372 A 1 
ATOM 2784 N ND1 . HIS A 1 372 ? 8.990   -0.278  -15.373 1.00 91.66 372 A 1 
ATOM 2785 C CD2 . HIS A 1 372 ? 7.943   -0.454  -17.302 1.00 91.78 372 A 1 
ATOM 2786 C CE1 . HIS A 1 372 ? 8.885   0.945   -15.909 1.00 91.86 372 A 1 
ATOM 2787 N NE2 . HIS A 1 372 ? 8.250   0.886   -17.084 1.00 92.97 372 A 1 
ATOM 2788 N N   . ALA A 1 373 ? 6.740   -5.354  -15.228 1.00 97.79 373 A 1 
ATOM 2789 C CA  . ALA A 1 373 ? 6.642   -6.787  -14.943 1.00 97.87 373 A 1 
ATOM 2790 C C   . ALA A 1 373 ? 5.668   -7.499  -15.897 1.00 98.08 373 A 1 
ATOM 2791 O O   . ALA A 1 373 ? 5.969   -8.593  -16.381 1.00 98.10 373 A 1 
ATOM 2792 C CB  . ALA A 1 373 ? 6.244   -6.989  -13.477 1.00 97.71 373 A 1 
ATOM 2793 N N   . CYS A 1 374 ? 4.537   -6.868  -16.235 1.00 98.30 374 A 1 
ATOM 2794 C CA  . CYS A 1 374 ? 3.603   -7.382  -17.236 1.00 98.30 374 A 1 
ATOM 2795 C C   . CYS A 1 374 ? 4.249   -7.526  -18.625 1.00 98.43 374 A 1 
ATOM 2796 O O   . CYS A 1 374 ? 4.015   -8.528  -19.296 1.00 98.35 374 A 1 
ATOM 2797 C CB  . CYS A 1 374 ? 2.367   -6.477  -17.309 1.00 98.14 374 A 1 
ATOM 2798 S SG  . CYS A 1 374 ? 1.368   -6.630  -15.804 1.00 97.72 374 A 1 
ATOM 2799 N N   . LEU A 1 375 ? 5.106   -6.586  -19.047 1.00 98.36 375 A 1 
ATOM 2800 C CA  . LEU A 1 375 ? 5.836   -6.694  -20.320 1.00 98.25 375 A 1 
ATOM 2801 C C   . LEU A 1 375 ? 6.821   -7.872  -20.340 1.00 98.31 375 A 1 
ATOM 2802 O O   . LEU A 1 375 ? 6.945   -8.559  -21.355 1.00 98.19 375 A 1 
ATOM 2803 C CB  . LEU A 1 375 ? 6.600   -5.393  -20.605 1.00 98.17 375 A 1 
ATOM 2804 C CG  . LEU A 1 375 ? 5.758   -4.151  -20.937 1.00 97.42 375 A 1 
ATOM 2805 C CD1 . LEU A 1 375 ? 6.727   -2.979  -21.129 1.00 96.02 375 A 1 
ATOM 2806 C CD2 . LEU A 1 375 ? 4.956   -4.327  -22.228 1.00 95.80 375 A 1 
ATOM 2807 N N   . VAL A 1 376 ? 7.510   -8.141  -19.225 1.00 98.48 376 A 1 
ATOM 2808 C CA  . VAL A 1 376 ? 8.365   -9.335  -19.105 1.00 98.47 376 A 1 
ATOM 2809 C C   . VAL A 1 376 ? 7.517   -10.605 -19.143 1.00 98.46 376 A 1 
ATOM 2810 O O   . VAL A 1 376 ? 7.833   -11.528 -19.894 1.00 98.33 376 A 1 
ATOM 2811 C CB  . VAL A 1 376 ? 9.234   -9.297  -17.835 1.00 98.40 376 A 1 
ATOM 2812 C CG1 . VAL A 1 376 ? 10.056  -10.585 -17.674 1.00 97.73 376 A 1 
ATOM 2813 C CG2 . VAL A 1 376 ? 10.218  -8.127  -17.882 1.00 97.47 376 A 1 
ATOM 2814 N N   . ALA A 1 377 ? 6.414   -10.649 -18.388 1.00 98.37 377 A 1 
ATOM 2815 C CA  . ALA A 1 377 ? 5.496   -11.782 -18.387 1.00 98.29 377 A 1 
ATOM 2816 C C   . ALA A 1 377 ? 4.931   -12.052 -19.789 1.00 98.35 377 A 1 
ATOM 2817 O O   . ALA A 1 377 ? 4.953   -13.199 -20.230 1.00 98.21 377 A 1 
ATOM 2818 C CB  . ALA A 1 377 ? 4.391   -11.527 -17.358 1.00 98.11 377 A 1 
ATOM 2819 N N   . LYS A 1 378 ? 4.531   -11.011 -20.536 1.00 98.53 378 A 1 
ATOM 2820 C CA  . LYS A 1 378 ? 4.142   -11.112 -21.957 1.00 98.50 378 A 1 
ATOM 2821 C C   . LYS A 1 378 ? 5.206   -11.835 -22.768 1.00 98.43 378 A 1 
ATOM 2822 O O   . LYS A 1 378 ? 4.898   -12.821 -23.433 1.00 98.03 378 A 1 
ATOM 2823 C CB  . LYS A 1 378 ? 3.856   -9.715  -22.534 1.00 98.23 378 A 1 
ATOM 2824 C CG  . LYS A 1 378 ? 3.763   -9.696  -24.081 1.00 97.83 378 A 1 
ATOM 2825 C CD  . LYS A 1 378 ? 3.473   -8.288  -24.613 1.00 96.54 378 A 1 
ATOM 2826 C CE  . LYS A 1 378 ? 3.531   -8.217  -26.142 1.00 92.54 378 A 1 
ATOM 2827 N NZ  . LYS A 1 378 ? 2.363   -8.841  -26.801 1.00 87.03 378 A 1 
ATOM 2828 N N   . HIS A 1 379 ? 6.453   -11.370 -22.696 1.00 98.46 379 A 1 
ATOM 2829 C CA  . HIS A 1 379 ? 7.549   -11.953 -23.464 1.00 98.12 379 A 1 
ATOM 2830 C C   . HIS A 1 379 ? 7.718   -13.449 -23.160 1.00 98.16 379 A 1 
ATOM 2831 O O   . HIS A 1 379 ? 7.793   -14.259 -24.081 1.00 97.55 379 A 1 
ATOM 2832 C CB  . HIS A 1 379 ? 8.842   -11.179 -23.190 1.00 97.34 379 A 1 
ATOM 2833 C CG  . HIS A 1 379 ? 10.014  -11.712 -23.976 1.00 88.91 379 A 1 
ATOM 2834 N ND1 . HIS A 1 379 ? 10.246  -11.482 -25.315 1.00 73.13 379 A 1 
ATOM 2835 C CD2 . HIS A 1 379 ? 10.992  -12.556 -23.534 1.00 74.79 379 A 1 
ATOM 2836 C CE1 . HIS A 1 379 ? 11.335  -12.183 -25.666 1.00 73.08 379 A 1 
ATOM 2837 N NE2 . HIS A 1 379 ? 11.825  -12.848 -24.615 1.00 76.49 379 A 1 
ATOM 2838 N N   . LEU A 1 380 ? 7.730   -13.826 -21.881 1.00 98.04 380 A 1 
ATOM 2839 C CA  . LEU A 1 380 ? 7.924   -15.215 -21.460 1.00 98.09 380 A 1 
ATOM 2840 C C   . LEU A 1 380 ? 6.724   -16.108 -21.816 1.00 98.13 380 A 1 
ATOM 2841 O O   . LEU A 1 380 ? 6.917   -17.228 -22.290 1.00 97.89 380 A 1 
ATOM 2842 C CB  . LEU A 1 380 ? 8.218   -15.251 -19.952 1.00 98.19 380 A 1 
ATOM 2843 C CG  . LEU A 1 380 ? 9.530   -14.554 -19.528 1.00 97.71 380 A 1 
ATOM 2844 C CD1 . LEU A 1 380 ? 9.660   -14.612 -18.008 1.00 96.17 380 A 1 
ATOM 2845 C CD2 . LEU A 1 380 ? 10.771  -15.208 -20.143 1.00 96.02 380 A 1 
ATOM 2846 N N   . ILE A 1 381 ? 5.489   -15.621 -21.652 1.00 98.22 381 A 1 
ATOM 2847 C CA  . ILE A 1 381 ? 4.275   -16.375 -21.994 1.00 98.21 381 A 1 
ATOM 2848 C C   . ILE A 1 381 ? 4.190   -16.601 -23.509 1.00 98.02 381 A 1 
ATOM 2849 O O   . ILE A 1 381 ? 3.948   -17.725 -23.949 1.00 97.48 381 A 1 
ATOM 2850 C CB  . ILE A 1 381 ? 3.018   -15.675 -21.435 1.00 98.15 381 A 1 
ATOM 2851 C CG1 . ILE A 1 381 ? 3.008   -15.727 -19.887 1.00 97.56 381 A 1 
ATOM 2852 C CG2 . ILE A 1 381 ? 1.734   -16.333 -21.978 1.00 97.69 381 A 1 
ATOM 2853 C CD1 . ILE A 1 381 ? 2.005   -14.767 -19.241 1.00 95.67 381 A 1 
ATOM 2854 N N   . GLU A 1 382 ? 4.433   -15.578 -24.326 1.00 98.11 382 A 1 
ATOM 2855 C CA  . GLU A 1 382 ? 4.459   -15.723 -25.788 1.00 97.90 382 A 1 
ATOM 2856 C C   . GLU A 1 382 ? 5.586   -16.661 -26.242 1.00 97.45 382 A 1 
ATOM 2857 O O   . GLU A 1 382 ? 5.392   -17.491 -27.136 1.00 96.70 382 A 1 
ATOM 2858 C CB  . GLU A 1 382 ? 4.597   -14.338 -26.452 1.00 98.02 382 A 1 
ATOM 2859 C CG  . GLU A 1 382 ? 3.305   -13.513 -26.317 1.00 97.46 382 A 1 
ATOM 2860 C CD  . GLU A 1 382 ? 3.381   -12.106 -26.924 1.00 97.43 382 A 1 
ATOM 2861 O OE1 . GLU A 1 382 ? 2.301   -11.523 -27.189 1.00 92.94 382 A 1 
ATOM 2862 O OE2 . GLU A 1 382 ? 4.474   -11.526 -27.074 1.00 93.95 382 A 1 
ATOM 2863 N N   . ARG A 1 383 ? 6.752   -16.590 -25.583 1.00 98.11 383 A 1 
ATOM 2864 C CA  . ARG A 1 383 ? 7.919   -17.435 -25.860 1.00 97.65 383 A 1 
ATOM 2865 C C   . ARG A 1 383 ? 7.664   -18.905 -25.531 1.00 97.81 383 A 1 
ATOM 2866 O O   . ARG A 1 383 ? 7.951   -19.754 -26.373 1.00 96.91 383 A 1 
ATOM 2867 C CB  . ARG A 1 383 ? 9.120   -16.865 -25.081 1.00 96.73 383 A 1 
ATOM 2868 C CG  . ARG A 1 383 ? 10.416  -17.683 -25.190 1.00 92.42 383 A 1 
ATOM 2869 C CD  . ARG A 1 383 ? 10.917  -17.797 -26.625 1.00 88.90 383 A 1 
ATOM 2870 N NE  . ARG A 1 383 ? 12.210  -18.481 -26.621 1.00 84.16 383 A 1 
ATOM 2871 C CZ  . ARG A 1 383 ? 12.918  -18.879 -27.646 1.00 77.88 383 A 1 
ATOM 2872 N NH1 . ARG A 1 383 ? 12.521  -18.711 -28.882 1.00 70.11 383 A 1 
ATOM 2873 N NH2 . ARG A 1 383 ? 14.058  -19.460 -27.415 1.00 70.59 383 A 1 
ATOM 2874 N N   . PHE A 1 384 ? 7.153   -19.210 -24.341 1.00 97.83 384 A 1 
ATOM 2875 C CA  . PHE A 1 384 ? 7.022   -20.574 -23.827 1.00 97.88 384 A 1 
ATOM 2876 C C   . PHE A 1 384 ? 5.662   -21.201 -24.138 1.00 97.95 384 A 1 
ATOM 2877 O O   . PHE A 1 384 ? 5.602   -22.331 -24.620 1.00 97.11 384 A 1 
ATOM 2878 C CB  . PHE A 1 384 ? 7.300   -20.584 -22.316 1.00 97.72 384 A 1 
ATOM 2879 C CG  . PHE A 1 384 ? 8.676   -20.116 -21.863 1.00 97.69 384 A 1 
ATOM 2880 C CD1 . PHE A 1 384 ? 9.803   -20.173 -22.706 1.00 94.93 384 A 1 
ATOM 2881 C CD2 . PHE A 1 384 ? 8.832   -19.650 -20.541 1.00 94.73 384 A 1 
ATOM 2882 C CE1 . PHE A 1 384 ? 11.062  -19.756 -22.245 1.00 93.88 384 A 1 
ATOM 2883 C CE2 . PHE A 1 384 ? 10.091  -19.239 -20.078 1.00 93.88 384 A 1 
ATOM 2884 C CZ  . PHE A 1 384 ? 11.207  -19.287 -20.930 1.00 95.07 384 A 1 
ATOM 2885 N N   . ALA A 1 385 ? 4.572   -20.480 -23.902 1.00 97.71 385 A 1 
ATOM 2886 C CA  . ALA A 1 385 ? 3.210   -20.990 -24.046 1.00 97.37 385 A 1 
ATOM 2887 C C   . ALA A 1 385 ? 2.591   -20.727 -25.425 1.00 96.99 385 A 1 
ATOM 2888 O O   . ALA A 1 385 ? 1.522   -21.269 -25.720 1.00 95.56 385 A 1 
ATOM 2889 C CB  . ALA A 1 385 ? 2.354   -20.417 -22.912 1.00 97.28 385 A 1 
ATOM 2890 N N   . ARG A 1 386 ? 3.236   -19.898 -26.272 1.00 97.62 386 A 1 
ATOM 2891 C CA  . ARG A 1 386 ? 2.721   -19.478 -27.589 1.00 97.40 386 A 1 
ATOM 2892 C C   . ARG A 1 386 ? 1.309   -18.886 -27.511 1.00 97.62 386 A 1 
ATOM 2893 O O   . ARG A 1 386 ? 0.520   -19.024 -28.437 1.00 96.13 386 A 1 
ATOM 2894 C CB  . ARG A 1 386 ? 2.831   -20.628 -28.605 1.00 96.69 386 A 1 
ATOM 2895 C CG  . ARG A 1 386 ? 4.249   -21.199 -28.771 1.00 93.89 386 A 1 
ATOM 2896 C CD  . ARG A 1 386 ? 5.224   -20.125 -29.271 1.00 87.98 386 A 1 
ATOM 2897 N NE  . ARG A 1 386 ? 6.527   -20.698 -29.632 1.00 79.80 386 A 1 
ATOM 2898 C CZ  . ARG A 1 386 ? 7.506   -20.070 -30.254 1.00 69.18 386 A 1 
ATOM 2899 N NH1 . ARG A 1 386 ? 7.407   -18.816 -30.600 1.00 61.04 386 A 1 
ATOM 2900 N NH2 . ARG A 1 386 ? 8.608   -20.695 -30.547 1.00 61.20 386 A 1 
ATOM 2901 N N   . LEU A 1 387 ? 1.002   -18.248 -26.391 1.00 96.85 387 A 1 
ATOM 2902 C CA  . LEU A 1 387 ? -0.283  -17.621 -26.118 1.00 97.32 387 A 1 
ATOM 2903 C C   . LEU A 1 387 ? -0.158  -16.107 -26.343 1.00 97.89 387 A 1 
ATOM 2904 O O   . LEU A 1 387 ? 0.708   -15.499 -25.715 1.00 97.35 387 A 1 
ATOM 2905 C CB  . LEU A 1 387 ? -0.683  -17.977 -24.677 1.00 96.52 387 A 1 
ATOM 2906 C CG  . LEU A 1 387 ? -2.024  -17.389 -24.220 1.00 94.95 387 A 1 
ATOM 2907 C CD1 . LEU A 1 387 ? -3.199  -17.880 -25.058 1.00 90.81 387 A 1 
ATOM 2908 C CD2 . LEU A 1 387 ? -2.275  -17.821 -22.775 1.00 91.29 387 A 1 
ATOM 2909 N N   . PRO A 1 388 ? -0.993  -15.481 -27.201 1.00 97.83 388 A 1 
ATOM 2910 C CA  . PRO A 1 388 ? -0.992  -14.034 -27.391 1.00 97.61 388 A 1 
ATOM 2911 C C   . PRO A 1 388 ? -1.269  -13.276 -26.091 1.00 97.79 388 A 1 
ATOM 2912 O O   . PRO A 1 388 ? -2.251  -13.558 -25.393 1.00 97.31 388 A 1 
ATOM 2913 C CB  . PRO A 1 388 ? -2.062  -13.746 -28.443 1.00 96.67 388 A 1 
ATOM 2914 C CG  . PRO A 1 388 ? -2.128  -15.046 -29.237 1.00 94.84 388 A 1 
ATOM 2915 C CD  . PRO A 1 388 ? -1.878  -16.106 -28.170 1.00 96.98 388 A 1 
ATOM 2916 N N   . VAL A 1 389 ? -0.432  -12.287 -25.792 1.00 97.61 389 A 1 
ATOM 2917 C CA  . VAL A 1 389 ? -0.550  -11.439 -24.602 1.00 97.92 389 A 1 
ATOM 2918 C C   . VAL A 1 389 ? -0.565  -9.965  -24.992 1.00 97.89 389 A 1 
ATOM 2919 O O   . VAL A 1 389 ? 0.310   -9.488  -25.713 1.00 97.65 389 A 1 
ATOM 2920 C CB  . VAL A 1 389 ? 0.571   -11.715 -23.585 1.00 97.95 389 A 1 
ATOM 2921 C CG1 . VAL A 1 389 ? 0.348   -10.924 -22.291 1.00 96.98 389 A 1 
ATOM 2922 C CG2 . VAL A 1 389 ? 0.682   -13.198 -23.222 1.00 96.86 389 A 1 
ATOM 2923 N N   . GLU A 1 390 ? -1.533  -9.230  -24.475 1.00 97.63 390 A 1 
ATOM 2924 C CA  . GLU A 1 390 ? -1.558  -7.771  -24.519 1.00 97.29 390 A 1 
ATOM 2925 C C   . GLU A 1 390 ? -1.255  -7.196  -23.140 1.00 97.76 390 A 1 
ATOM 2926 O O   . GLU A 1 390 ? -1.616  -7.779  -22.122 1.00 97.43 390 A 1 
ATOM 2927 C CB  . GLU A 1 390 ? -2.899  -7.279  -25.044 1.00 95.91 390 A 1 
ATOM 2928 C CG  . GLU A 1 390 ? -2.980  -7.570  -26.556 1.00 84.02 390 A 1 
ATOM 2929 C CD  . GLU A 1 390 ? -4.351  -7.247  -27.118 1.00 82.15 390 A 1 
ATOM 2930 O OE1 . GLU A 1 390 ? -4.762  -7.953  -28.068 1.00 73.13 390 A 1 
ATOM 2931 O OE2 . GLU A 1 390 ? -5.072  -6.368  -26.591 1.00 74.20 390 A 1 
ATOM 2932 N N   . VAL A 1 391 ? -0.563  -6.068  -23.116 1.00 97.41 391 A 1 
ATOM 2933 C CA  . VAL A 1 391 ? -0.228  -5.355  -21.881 1.00 97.73 391 A 1 
ATOM 2934 C C   . VAL A 1 391 ? -0.706  -3.922  -22.019 1.00 97.34 391 A 1 
ATOM 2935 O O   . VAL A 1 391 ? -0.230  -3.202  -22.893 1.00 96.73 391 A 1 
ATOM 2936 C CB  . VAL A 1 391 ? 1.274   -5.400  -21.561 1.00 97.91 391 A 1 
ATOM 2937 C CG1 . VAL A 1 391 ? 1.553   -4.738  -20.205 1.00 97.25 391 A 1 
ATOM 2938 C CG2 . VAL A 1 391 ? 1.808   -6.834  -21.497 1.00 96.96 391 A 1 
ATOM 2939 N N   . ASP A 1 392 ? -1.613  -3.519  -21.136 1.00 97.05 392 A 1 
ATOM 2940 C CA  . ASP A 1 392 ? -2.185  -2.180  -21.106 1.00 96.58 392 A 1 
ATOM 2941 C C   . ASP A 1 392 ? -1.852  -1.460  -19.797 1.00 97.09 392 A 1 
ATOM 2942 O O   . ASP A 1 392 ? -1.778  -2.062  -18.719 1.00 96.39 392 A 1 
ATOM 2943 C CB  . ASP A 1 392 ? -3.706  -2.253  -21.318 1.00 95.10 392 A 1 
ATOM 2944 C CG  . ASP A 1 392 ? -4.112  -2.377  -22.785 1.00 89.82 392 A 1 
ATOM 2945 O OD1 . ASP A 1 392 ? -3.367  -1.900  -23.668 1.00 85.55 392 A 1 
ATOM 2946 O OD2 . ASP A 1 392 ? -5.252  -2.810  -23.060 1.00 84.75 392 A 1 
ATOM 2947 N N   . TYR A 1 393 ? -1.709  -0.144  -19.889 1.00 95.50 393 A 1 
ATOM 2948 C CA  . TYR A 1 393 ? -1.831  0.694   -18.701 1.00 95.31 393 A 1 
ATOM 2949 C C   . TYR A 1 393 ? -3.262  0.592   -18.169 1.00 94.99 393 A 1 
ATOM 2950 O O   . TYR A 1 393 ? -4.225  0.736   -18.926 1.00 94.06 393 A 1 
ATOM 2951 C CB  . TYR A 1 393 ? -1.464  2.146   -19.013 1.00 95.03 393 A 1 
ATOM 2952 C CG  . TYR A 1 393 ? 0.025   2.370   -19.171 1.00 94.58 393 A 1 
ATOM 2953 C CD1 . TYR A 1 393 ? 0.858   2.338   -18.033 1.00 91.77 393 A 1 
ATOM 2954 C CD2 . TYR A 1 393 ? 0.579   2.622   -20.441 1.00 91.69 393 A 1 
ATOM 2955 C CE1 . TYR A 1 393 ? 2.241   2.554   -18.164 1.00 90.97 393 A 1 
ATOM 2956 C CE2 . TYR A 1 393 ? 1.964   2.839   -20.574 1.00 90.69 393 A 1 
ATOM 2957 C CZ  . TYR A 1 393 ? 2.796   2.806   -19.433 1.00 91.95 393 A 1 
ATOM 2958 O OH  . TYR A 1 393 ? 4.136   3.017   -19.560 1.00 90.38 393 A 1 
ATOM 2959 N N   . ALA A 1 394 ? -3.399  0.347   -16.870 1.00 95.76 394 A 1 
ATOM 2960 C CA  . ALA A 1 394 ? -4.710  0.188   -16.246 1.00 95.10 394 A 1 
ATOM 2961 C C   . ALA A 1 394 ? -5.586  1.444   -16.404 1.00 94.35 394 A 1 
ATOM 2962 O O   . ALA A 1 394 ? -6.788  1.321   -16.650 1.00 93.28 394 A 1 
ATOM 2963 C CB  . ALA A 1 394 ? -4.480  -0.184  -14.783 1.00 95.05 394 A 1 
ATOM 2964 N N   . SER A 1 395 ? -4.971  2.631   -16.357 1.00 94.70 395 A 1 
ATOM 2965 C CA  . SER A 1 395 ? -5.627  3.925   -16.593 1.00 93.17 395 A 1 
ATOM 2966 C C   . SER A 1 395 ? -6.227  4.048   -17.997 1.00 92.08 395 A 1 
ATOM 2967 O O   . SER A 1 395 ? -7.306  4.611   -18.155 1.00 90.40 395 A 1 
ATOM 2968 C CB  . SER A 1 395 ? -4.616  5.060   -16.374 1.00 92.57 395 A 1 
ATOM 2969 O OG  . SER A 1 395 ? -3.463  4.881   -17.176 1.00 89.28 395 A 1 
ATOM 2970 N N   . GLU A 1 396 ? -5.582  3.468   -19.001 1.00 94.40 396 A 1 
ATOM 2971 C CA  . GLU A 1 396 ? -6.046  3.509   -20.393 1.00 93.83 396 A 1 
ATOM 2972 C C   . GLU A 1 396 ? -7.066  2.404   -20.685 1.00 93.41 396 A 1 
ATOM 2973 O O   . GLU A 1 396 ? -8.066  2.629   -21.370 1.00 91.16 396 A 1 
ATOM 2974 C CB  . GLU A 1 396 ? -4.844  3.386   -21.348 1.00 93.41 396 A 1 
ATOM 2975 C CG  . GLU A 1 396 ? -3.837  4.539   -21.215 1.00 91.77 396 A 1 
ATOM 2976 C CD  . GLU A 1 396 ? -4.507  5.904   -21.391 1.00 92.24 396 A 1 
ATOM 2977 O OE1 . GLU A 1 396 ? -4.359  6.741   -20.481 1.00 85.26 396 A 1 
ATOM 2978 O OE2 . GLU A 1 396 ? -5.189  6.072   -22.428 1.00 86.94 396 A 1 
ATOM 2979 N N   . PHE A 1 397 ? -6.857  1.207   -20.122 1.00 94.29 397 A 1 
ATOM 2980 C CA  . PHE A 1 397 ? -7.714  0.040   -20.354 1.00 93.25 397 A 1 
ATOM 2981 C C   . PHE A 1 397 ? -9.196  0.326   -20.065 1.00 91.73 397 A 1 
ATOM 2982 O O   . PHE A 1 397 ? -10.069 -0.068  -20.844 1.00 89.06 397 A 1 
ATOM 2983 C CB  . PHE A 1 397 ? -7.219  -1.134  -19.502 1.00 93.31 397 A 1 
ATOM 2984 C CG  . PHE A 1 397 ? -8.090  -2.372  -19.628 1.00 93.84 397 A 1 
ATOM 2985 C CD1 . PHE A 1 397 ? -9.107  -2.626  -18.684 1.00 91.65 397 A 1 
ATOM 2986 C CD2 . PHE A 1 397 ? -7.924  -3.242  -20.719 1.00 92.23 397 A 1 
ATOM 2987 C CE1 . PHE A 1 397 ? -9.947  -3.745  -18.833 1.00 91.59 397 A 1 
ATOM 2988 C CE2 . PHE A 1 397 ? -8.764  -4.360  -20.867 1.00 91.59 397 A 1 
ATOM 2989 C CZ  . PHE A 1 397 ? -9.775  -4.614  -19.926 1.00 92.33 397 A 1 
ATOM 2990 N N   . ARG A 1 398 ? -9.495  1.036   -18.984 1.00 91.08 398 A 1 
ATOM 2991 C CA  . ARG A 1 398 ? -10.878 1.345   -18.571 1.00 89.24 398 A 1 
ATOM 2992 C C   . ARG A 1 398 ? -11.647 2.209   -19.576 1.00 89.38 398 A 1 
ATOM 2993 O O   . ARG A 1 398 ? -12.872 2.106   -19.640 1.00 86.10 398 A 1 
ATOM 2994 C CB  . ARG A 1 398 ? -10.892 1.965   -17.156 1.00 86.17 398 A 1 
ATOM 2995 C CG  . ARG A 1 398 ? -10.283 3.377   -17.090 1.00 80.67 398 A 1 
ATOM 2996 C CD  . ARG A 1 398 ? -10.242 3.959   -15.667 1.00 78.89 398 A 1 
ATOM 2997 N NE  . ARG A 1 398 ? -11.586 4.304   -15.144 1.00 74.77 398 A 1 
ATOM 2998 C CZ  . ARG A 1 398 ? -11.809 5.179   -14.164 1.00 71.75 398 A 1 
ATOM 2999 N NH1 . ARG A 1 398 ? -10.842 5.787   -13.530 1.00 65.72 398 A 1 
ATOM 3000 N NH2 . ARG A 1 398 ? -13.017 5.486   -13.798 1.00 63.46 398 A 1 
ATOM 3001 N N   . TYR A 1 399 ? -10.952 3.018   -20.369 1.00 92.43 399 A 1 
ATOM 3002 C CA  . TYR A 1 399 ? -11.550 3.906   -21.375 1.00 91.33 399 A 1 
ATOM 3003 C C   . TYR A 1 399 ? -11.497 3.334   -22.798 1.00 90.44 399 A 1 
ATOM 3004 O O   . TYR A 1 399 ? -12.155 3.848   -23.707 1.00 86.49 399 A 1 
ATOM 3005 C CB  . TYR A 1 399 ? -10.881 5.282   -21.291 1.00 90.39 399 A 1 
ATOM 3006 C CG  . TYR A 1 399 ? -11.008 5.941   -19.927 1.00 90.51 399 A 1 
ATOM 3007 C CD1 . TYR A 1 399 ? -12.274 6.319   -19.433 1.00 86.70 399 A 1 
ATOM 3008 C CD2 . TYR A 1 399 ? -9.856  6.177   -19.152 1.00 87.52 399 A 1 
ATOM 3009 C CE1 . TYR A 1 399 ? -12.392 6.936   -18.173 1.00 85.86 399 A 1 
ATOM 3010 C CE2 . TYR A 1 399 ? -9.971  6.797   -17.891 1.00 85.44 399 A 1 
ATOM 3011 C CZ  . TYR A 1 399 ? -11.237 7.181   -17.401 1.00 87.05 399 A 1 
ATOM 3012 O OH  . TYR A 1 399 ? -11.348 7.790   -16.188 1.00 84.80 399 A 1 
ATOM 3013 N N   . ARG A 1 400 ? -10.747 2.244   -23.009 1.00 89.86 400 A 1 
ATOM 3014 C CA  . ARG A 1 400 ? -10.667 1.582   -24.313 1.00 88.24 400 A 1 
ATOM 3015 C C   . ARG A 1 400 ? -11.902 0.716   -24.574 1.00 87.83 400 A 1 
ATOM 3016 O O   . ARG A 1 400 ? -12.265 -0.154  -23.784 1.00 83.00 400 A 1 
ATOM 3017 C CB  . ARG A 1 400 ? -9.370  0.772   -24.421 1.00 85.70 400 A 1 
ATOM 3018 C CG  . ARG A 1 400 ? -8.148  1.687   -24.619 1.00 80.99 400 A 1 
ATOM 3019 C CD  . ARG A 1 400 ? -6.848  0.875   -24.684 1.00 78.88 400 A 1 
ATOM 3020 N NE  . ARG A 1 400 ? -6.776  0.061   -25.925 1.00 75.30 400 A 1 
ATOM 3021 C CZ  . ARG A 1 400 ? -6.007  -1.006  -26.091 1.00 72.17 400 A 1 
ATOM 3022 N NH1 . ARG A 1 400 ? -5.213  -1.438  -25.169 1.00 66.82 400 A 1 
ATOM 3023 N NH2 . ARG A 1 400 ? -6.025  -1.681  -27.196 1.00 64.41 400 A 1 
ATOM 3024 N N   . ASN A 1 401 ? -12.476 0.880   -25.750 1.00 87.08 401 A 1 
ATOM 3025 C CA  . ASN A 1 401 ? -13.495 -0.033  -26.262 1.00 86.39 401 A 1 
ATOM 3026 C C   . ASN A 1 401 ? -12.849 -1.158  -27.095 1.00 86.80 401 A 1 
ATOM 3027 O O   . ASN A 1 401 ? -13.060 -1.259  -28.305 1.00 82.09 401 A 1 
ATOM 3028 C CB  . ASN A 1 401 ? -14.569 0.771   -27.007 1.00 82.51 401 A 1 
ATOM 3029 C CG  . ASN A 1 401 ? -15.795 -0.077  -27.305 1.00 76.51 401 A 1 
ATOM 3030 O OD1 . ASN A 1 401 ? -16.084 -1.066  -26.649 1.00 69.62 401 A 1 
ATOM 3031 N ND2 . ASN A 1 401 ? -16.580 0.305   -28.281 1.00 69.69 401 A 1 
ATOM 3032 N N   . ALA A 1 402 ? -11.983 -1.949  -26.462 1.00 85.30 402 A 1 
ATOM 3033 C CA  . ALA A 1 402 ? -11.289 -3.041  -27.131 1.00 84.34 402 A 1 
ATOM 3034 C C   . ALA A 1 402 ? -12.253 -4.209  -27.427 1.00 86.21 402 A 1 
ATOM 3035 O O   . ALA A 1 402 ? -13.101 -4.526  -26.586 1.00 84.32 402 A 1 
ATOM 3036 C CB  . ALA A 1 402 ? -10.095 -3.481  -26.278 1.00 81.52 402 A 1 
ATOM 3037 N N   . PRO A 1 403 ? -12.126 -4.892  -28.588 1.00 86.84 403 A 1 
ATOM 3038 C CA  . PRO A 1 403 ? -12.887 -6.099  -28.868 1.00 87.07 403 A 1 
ATOM 3039 C C   . PRO A 1 403 ? -12.418 -7.230  -27.944 1.00 87.92 403 A 1 
ATOM 3040 O O   . PRO A 1 403 ? -11.251 -7.632  -27.980 1.00 85.36 403 A 1 
ATOM 3041 C CB  . PRO A 1 403 ? -12.650 -6.396  -30.348 1.00 84.88 403 A 1 
ATOM 3042 C CG  . PRO A 1 403 ? -11.272 -5.794  -30.619 1.00 81.60 403 A 1 
ATOM 3043 C CD  . PRO A 1 403 ? -11.220 -4.588  -29.689 1.00 84.78 403 A 1 
ATOM 3044 N N   . LEU A 1 404 ? -13.326 -7.737  -27.109 1.00 88.41 404 A 1 
ATOM 3045 C CA  . LEU A 1 404 ? -13.063 -8.787  -26.130 1.00 88.28 404 A 1 
ATOM 3046 C C   . LEU A 1 404 ? -13.970 -9.990  -26.402 1.00 89.74 404 A 1 
ATOM 3047 O O   . LEU A 1 404 ? -15.139 -9.819  -26.730 1.00 87.27 404 A 1 
ATOM 3048 C CB  . LEU A 1 404 ? -13.263 -8.240  -24.703 1.00 86.18 404 A 1 
ATOM 3049 C CG  . LEU A 1 404 ? -12.420 -7.001  -24.349 1.00 85.06 404 A 1 
ATOM 3050 C CD1 . LEU A 1 404 ? -12.775 -6.510  -22.949 1.00 81.15 404 A 1 
ATOM 3051 C CD2 . LEU A 1 404 ? -10.920 -7.281  -24.401 1.00 83.08 404 A 1 
ATOM 3052 N N   . ALA A 1 405 ? -13.421 -11.201 -26.249 1.00 88.83 405 A 1 
ATOM 3053 C CA  . ALA A 1 405 ? -14.167 -12.455 -26.291 1.00 90.26 405 A 1 
ATOM 3054 C C   . ALA A 1 405 ? -14.143 -13.072 -24.881 1.00 92.05 405 A 1 
ATOM 3055 O O   . ALA A 1 405 ? -13.172 -13.762 -24.559 1.00 90.40 405 A 1 
ATOM 3056 C CB  . ALA A 1 405 ? -13.551 -13.361 -27.360 1.00 88.03 405 A 1 
ATOM 3057 N N   . PRO A 1 406 ? -15.147 -12.816 -24.023 1.00 91.21 406 A 1 
ATOM 3058 C CA  . PRO A 1 406 ? -15.097 -13.173 -22.600 1.00 91.07 406 A 1 
ATOM 3059 C C   . PRO A 1 406 ? -14.818 -14.652 -22.323 1.00 91.39 406 A 1 
ATOM 3060 O O   . PRO A 1 406 ? -14.074 -14.977 -21.412 1.00 87.67 406 A 1 
ATOM 3061 C CB  . PRO A 1 406 ? -16.449 -12.739 -22.025 1.00 88.81 406 A 1 
ATOM 3062 C CG  . PRO A 1 406 ? -16.835 -11.554 -22.902 1.00 87.75 406 A 1 
ATOM 3063 C CD  . PRO A 1 406 ? -16.316 -11.978 -24.275 1.00 90.24 406 A 1 
ATOM 3064 N N   . GLU A 1 407 ? -15.344 -15.556 -23.152 1.00 90.62 407 A 1 
ATOM 3065 C CA  . GLU A 1 407 ? -15.183 -17.009 -22.991 1.00 90.38 407 A 1 
ATOM 3066 C C   . GLU A 1 407 ? -13.748 -17.508 -23.239 1.00 91.29 407 A 1 
ATOM 3067 O O   . GLU A 1 407 ? -13.388 -18.598 -22.803 1.00 87.98 407 A 1 
ATOM 3068 C CB  . GLU A 1 407 ? -16.131 -17.728 -23.957 1.00 87.44 407 A 1 
ATOM 3069 C CG  . GLU A 1 407 ? -17.615 -17.409 -23.708 1.00 77.67 407 A 1 
ATOM 3070 C CD  . GLU A 1 407 ? -18.559 -18.132 -24.681 1.00 70.37 407 A 1 
ATOM 3071 O OE1 . GLU A 1 407 ? -19.782 -17.884 -24.577 1.00 63.33 407 A 1 
ATOM 3072 O OE2 . GLU A 1 407 ? -18.065 -18.896 -25.540 1.00 62.50 407 A 1 
ATOM 3073 N N   . ARG A 1 408 ? -12.929 -16.734 -23.963 1.00 94.22 408 A 1 
ATOM 3074 C CA  . ARG A 1 408 ? -11.585 -17.143 -24.407 1.00 94.63 408 A 1 
ATOM 3075 C C   . ARG A 1 408 ? -10.491 -16.150 -24.023 1.00 95.75 408 A 1 
ATOM 3076 O O   . ARG A 1 408 ? -9.323  -16.377 -24.326 1.00 94.58 408 A 1 
ATOM 3077 C CB  . ARG A 1 408 ? -11.596 -17.401 -25.922 1.00 92.82 408 A 1 
ATOM 3078 C CG  . ARG A 1 408 ? -12.619 -18.477 -26.322 1.00 87.82 408 A 1 
ATOM 3079 C CD  . ARG A 1 408 ? -12.555 -18.830 -27.812 1.00 80.76 408 A 1 
ATOM 3080 N NE  . ARG A 1 408 ? -11.329 -19.596 -28.134 1.00 70.28 408 A 1 
ATOM 3081 C CZ  . ARG A 1 408 ? -11.219 -20.730 -28.805 1.00 60.05 408 A 1 
ATOM 3082 N NH1 . ARG A 1 408 ? -12.240 -21.331 -29.322 1.00 55.72 408 A 1 
ATOM 3083 N NH2 . ARG A 1 408 ? -10.062 -21.288 -28.960 1.00 51.32 408 A 1 
ATOM 3084 N N   . THR A 1 409 ? -10.857 -15.048 -23.369 1.00 95.78 409 A 1 
ATOM 3085 C CA  . THR A 1 409 ? -9.935  -14.003 -22.917 1.00 96.23 409 A 1 
ATOM 3086 C C   . THR A 1 409 ? -9.868  -13.994 -21.395 1.00 96.63 409 A 1 
ATOM 3087 O O   . THR A 1 409 ? -10.888 -13.839 -20.730 1.00 96.01 409 A 1 
ATOM 3088 C CB  . THR A 1 409 ? -10.342 -12.618 -23.432 1.00 95.60 409 A 1 
ATOM 3089 O OG1 . THR A 1 409 ? -10.496 -12.631 -24.834 1.00 92.42 409 A 1 
ATOM 3090 C CG2 . THR A 1 409 ? -9.299  -11.547 -23.110 1.00 92.96 409 A 1 
ATOM 3091 N N   . LEU A 1 410 ? -8.665  -14.106 -20.847 1.00 96.54 410 A 1 
ATOM 3092 C CA  . LEU A 1 410 ? -8.416  -13.982 -19.412 1.00 96.91 410 A 1 
ATOM 3093 C C   . LEU A 1 410 ? -7.725  -12.646 -19.128 1.00 97.28 410 A 1 
ATOM 3094 O O   . LEU A 1 410 ? -6.705  -12.327 -19.738 1.00 96.94 410 A 1 
ATOM 3095 C CB  . LEU A 1 410 ? -7.601  -15.203 -18.956 1.00 96.72 410 A 1 
ATOM 3096 C CG  . LEU A 1 410 ? -7.263  -15.245 -17.459 1.00 96.08 410 A 1 
ATOM 3097 C CD1 . LEU A 1 410 ? -8.514  -15.354 -16.588 1.00 94.08 410 A 1 
ATOM 3098 C CD2 . LEU A 1 410 ? -6.382  -16.465 -17.185 1.00 94.14 410 A 1 
ATOM 3099 N N   . CYS A 1 411 ? -8.266  -11.882 -18.193 1.00 97.10 411 A 1 
ATOM 3100 C CA  . CYS A 1 411 ? -7.634  -10.659 -17.708 1.00 97.26 411 A 1 
ATOM 3101 C C   . CYS A 1 411 ? -6.812  -10.949 -16.450 1.00 97.48 411 A 1 
ATOM 3102 O O   . CYS A 1 411 ? -7.241  -11.697 -15.571 1.00 97.08 411 A 1 
ATOM 3103 C CB  . CYS A 1 411 ? -8.703  -9.588  -17.485 1.00 96.91 411 A 1 
ATOM 3104 S SG  . CYS A 1 411 ? -7.924  -7.989  -17.103 1.00 94.70 411 A 1 
ATOM 3105 N N   . LEU A 1 412 ? -5.634  -10.360 -16.350 1.00 97.54 412 A 1 
ATOM 3106 C CA  . LEU A 1 412 ? -4.794  -10.437 -15.166 1.00 97.60 412 A 1 
ATOM 3107 C C   . LEU A 1 412 ? -4.347  -9.031  -14.776 1.00 97.96 412 A 1 
ATOM 3108 O O   . LEU A 1 412 ? -3.724  -8.327  -15.567 1.00 97.53 412 A 1 
ATOM 3109 C CB  . LEU A 1 412 ? -3.652  -11.427 -15.431 1.00 96.54 412 A 1 
ATOM 3110 C CG  . LEU A 1 412 ? -2.776  -11.735 -14.202 1.00 85.48 412 A 1 
ATOM 3111 C CD1 . LEU A 1 412 ? -2.148  -13.122 -14.373 1.00 78.15 412 A 1 
ATOM 3112 C CD2 . LEU A 1 412 ? -1.634  -10.724 -14.040 1.00 78.45 412 A 1 
ATOM 3113 N N   . VAL A 1 413 ? -4.640  -8.632  -13.548 1.00 97.36 413 A 1 
ATOM 3114 C CA  . VAL A 1 413 ? -4.195  -7.354  -12.987 1.00 97.35 413 A 1 
ATOM 3115 C C   . VAL A 1 413 ? -3.026  -7.568  -12.032 1.00 97.31 413 A 1 
ATOM 3116 O O   . VAL A 1 413 ? -2.989  -8.545  -11.282 1.00 97.06 413 A 1 
ATOM 3117 C CB  . VAL A 1 413 ? -5.341  -6.558  -12.347 1.00 96.94 413 A 1 
ATOM 3118 C CG1 . VAL A 1 413 ? -6.423  -6.228  -13.379 1.00 95.13 413 A 1 
ATOM 3119 C CG2 . VAL A 1 413 ? -5.990  -7.259  -11.154 1.00 94.67 413 A 1 
ATOM 3120 N N   . MET A 1 414 ? -2.055  -6.654  -12.046 1.00 96.51 414 A 1 
ATOM 3121 C CA  . MET A 1 414 ? -0.868  -6.736  -11.197 1.00 96.26 414 A 1 
ATOM 3122 C C   . MET A 1 414 ? -0.680  -5.441  -10.405 1.00 95.40 414 A 1 
ATOM 3123 O O   . MET A 1 414 ? -0.638  -4.350  -10.973 1.00 93.87 414 A 1 
ATOM 3124 C CB  . MET A 1 414 ? 0.341   -7.092  -12.066 1.00 95.79 414 A 1 
ATOM 3125 C CG  . MET A 1 414 ? 1.568   -7.467  -11.231 1.00 92.53 414 A 1 
ATOM 3126 S SD  . MET A 1 414 ? 3.017   -7.939  -12.215 1.00 92.94 414 A 1 
ATOM 3127 C CE  . MET A 1 414 ? 2.481   -9.484  -12.978 1.00 84.98 414 A 1 
ATOM 3128 N N   . SER A 1 415 ? -0.576  -5.552  -9.075  1.00 94.34 415 A 1 
ATOM 3129 C CA  . SER A 1 415 ? -0.397  -4.416  -8.168  1.00 93.28 415 A 1 
ATOM 3130 C C   . SER A 1 415 ? 0.302   -4.864  -6.888  1.00 92.56 415 A 1 
ATOM 3131 O O   . SER A 1 415 ? -0.157  -5.788  -6.227  1.00 90.29 415 A 1 
ATOM 3132 C CB  . SER A 1 415 ? -1.762  -3.809  -7.831  1.00 92.40 415 A 1 
ATOM 3133 O OG  . SER A 1 415 ? -1.626  -2.759  -6.892  1.00 88.51 415 A 1 
ATOM 3134 N N   . GLN A 1 416 ? 1.387   -4.182  -6.507  1.00 89.49 416 A 1 
ATOM 3135 C CA  . GLN A 1 416 ? 2.068   -4.455  -5.234  1.00 87.41 416 A 1 
ATOM 3136 C C   . GLN A 1 416 ? 1.110   -4.248  -4.053  1.00 87.23 416 A 1 
ATOM 3137 O O   . GLN A 1 416 ? 0.908   -5.158  -3.249  1.00 83.61 416 A 1 
ATOM 3138 C CB  . GLN A 1 416 ? 3.328   -3.571  -5.145  1.00 85.37 416 A 1 
ATOM 3139 C CG  . GLN A 1 416 ? 4.176   -3.826  -3.879  1.00 75.16 416 A 1 
ATOM 3140 C CD  . GLN A 1 416 ? 3.658   -3.168  -2.605  1.00 74.02 416 A 1 
ATOM 3141 O OE1 . GLN A 1 416 ? 2.972   -2.163  -2.613  1.00 67.08 416 A 1 
ATOM 3142 N NE2 . GLN A 1 416 ? 3.954   -3.713  -1.447  1.00 64.89 416 A 1 
ATOM 3143 N N   . SER A 1 417 ? 0.479   -3.068  -3.973  1.00 86.41 417 A 1 
ATOM 3144 C CA  . SER A 1 417 ? -0.406  -2.706  -2.858  1.00 84.89 417 A 1 
ATOM 3145 C C   . SER A 1 417 ? -1.757  -3.419  -2.907  1.00 84.71 417 A 1 
ATOM 3146 O O   . SER A 1 417 ? -2.392  -3.595  -1.871  1.00 82.73 417 A 1 
ATOM 3147 C CB  . SER A 1 417 ? -0.632  -1.189  -2.832  1.00 84.36 417 A 1 
ATOM 3148 O OG  . SER A 1 417 ? -1.285  -0.745  -4.010  1.00 83.58 417 A 1 
ATOM 3149 N N   . GLY A 1 418 ? -2.224  -3.789  -4.099  1.00 87.34 418 A 1 
ATOM 3150 C CA  . GLY A 1 418 ? -3.598  -4.243  -4.297  1.00 86.42 418 A 1 
ATOM 3151 C C   . GLY A 1 418 ? -4.665  -3.156  -4.084  1.00 87.25 418 A 1 
ATOM 3152 O O   . GLY A 1 418 ? -5.843  -3.482  -3.977  1.00 84.20 418 A 1 
ATOM 3153 N N   . GLU A 1 419 ? -4.260  -1.879  -4.024  1.00 86.20 419 A 1 
ATOM 3154 C CA  . GLU A 1 419 ? -5.135  -0.718  -3.773  1.00 84.95 419 A 1 
ATOM 3155 C C   . GLU A 1 419 ? -4.953  0.397   -4.822  1.00 86.17 419 A 1 
ATOM 3156 O O   . GLU A 1 419 ? -5.509  1.482   -4.689  1.00 82.67 419 A 1 
ATOM 3157 C CB  . GLU A 1 419 ? -4.868  -0.163  -2.354  1.00 83.24 419 A 1 
ATOM 3158 C CG  . GLU A 1 419 ? -5.076  -1.166  -1.205  1.00 78.78 419 A 1 
ATOM 3159 C CD  . GLU A 1 419 ? -6.510  -1.694  -1.062  1.00 78.63 419 A 1 
ATOM 3160 O OE1 . GLU A 1 419 ? -6.675  -2.763  -0.423  1.00 70.24 419 A 1 
ATOM 3161 O OE2 . GLU A 1 419 ? -7.460  -1.050  -1.556  1.00 73.34 419 A 1 
ATOM 3162 N N   . THR A 1 420 ? -4.153  0.167   -5.865  1.00 86.39 420 A 1 
ATOM 3163 C CA  . THR A 1 420 ? -3.925  1.137   -6.952  1.00 86.77 420 A 1 
ATOM 3164 C C   . THR A 1 420 ? -5.238  1.417   -7.686  1.00 87.61 420 A 1 
ATOM 3165 O O   . THR A 1 420 ? -5.798  0.503   -8.295  1.00 87.05 420 A 1 
ATOM 3166 C CB  . THR A 1 420 ? -2.879  0.611   -7.950  1.00 86.57 420 A 1 
ATOM 3167 O OG1 . THR A 1 420 ? -1.718  0.184   -7.282  1.00 81.29 420 A 1 
ATOM 3168 C CG2 . THR A 1 420 ? -2.449  1.673   -8.964  1.00 80.26 420 A 1 
ATOM 3169 N N   . ILE A 1 421 ? -5.715  2.672   -7.650  1.00 88.66 421 A 1 
ATOM 3170 C CA  . ILE A 1 421 ? -7.066  3.034   -8.097  1.00 87.86 421 A 1 
ATOM 3171 C C   . ILE A 1 421 ? -7.329  2.671   -9.563  1.00 89.21 421 A 1 
ATOM 3172 O O   . ILE A 1 421 ? -8.338  2.031   -9.861  1.00 88.78 421 A 1 
ATOM 3173 C CB  . ILE A 1 421 ? -7.362  4.527   -7.799  1.00 84.90 421 A 1 
ATOM 3174 C CG1 . ILE A 1 421 ? -8.871  4.806   -7.985  1.00 73.49 421 A 1 
ATOM 3175 C CG2 . ILE A 1 421 ? -6.501  5.481   -8.641  1.00 72.53 421 A 1 
ATOM 3176 C CD1 . ILE A 1 421 ? -9.331  6.140   -7.404  1.00 64.61 421 A 1 
ATOM 3177 N N   . ASP A 1 422 ? -6.400  2.983   -10.471 1.00 90.72 422 A 1 
ATOM 3178 C CA  . ASP A 1 422 ? -6.544  2.650   -11.893 1.00 91.56 422 A 1 
ATOM 3179 C C   . ASP A 1 422 ? -6.586  1.141   -12.129 1.00 93.15 422 A 1 
ATOM 3180 O O   . ASP A 1 422 ? -7.367  0.648   -12.942 1.00 93.15 422 A 1 
ATOM 3181 C CB  . ASP A 1 422 ? -5.372  3.222   -12.686 1.00 90.76 422 A 1 
ATOM 3182 C CG  . ASP A 1 422 ? -5.391  4.742   -12.740 1.00 88.39 422 A 1 
ATOM 3183 O OD1 . ASP A 1 422 ? -6.463  5.274   -13.104 1.00 84.17 422 A 1 
ATOM 3184 O OD2 . ASP A 1 422 ? -4.315  5.307   -12.448 1.00 83.00 422 A 1 
ATOM 3185 N N   . THR A 1 423 ? -5.769  0.380   -11.391 1.00 92.82 423 A 1 
ATOM 3186 C CA  . THR A 1 423 ? -5.728  -1.086  -11.505 1.00 93.76 423 A 1 
ATOM 3187 C C   . THR A 1 423 ? -7.022  -1.710  -10.980 1.00 94.57 423 A 1 
ATOM 3188 O O   . THR A 1 423 ? -7.548  -2.643  -11.587 1.00 94.74 423 A 1 
ATOM 3189 C CB  . THR A 1 423 ? -4.506  -1.659  -10.772 1.00 94.35 423 A 1 
ATOM 3190 O OG1 . THR A 1 423 ? -3.324  -1.021  -11.203 1.00 92.94 423 A 1 
ATOM 3191 C CG2 . THR A 1 423 ? -4.314  -3.150  -11.050 1.00 92.64 423 A 1 
ATOM 3192 N N   . LEU A 1 424 ? -7.582  -1.163  -9.896  1.00 93.48 424 A 1 
ATOM 3193 C CA  . LEU A 1 424 ? -8.892  -1.558  -9.379  1.00 92.55 424 A 1 
ATOM 3194 C C   . LEU A 1 424 ? -10.013 -1.207  -10.368 1.00 93.22 424 A 1 
ATOM 3195 O O   . LEU A 1 424 ? -10.893 -2.030  -10.629 1.00 93.30 424 A 1 
ATOM 3196 C CB  . LEU A 1 424 ? -9.095  -0.886  -8.008  1.00 91.52 424 A 1 
ATOM 3197 C CG  . LEU A 1 424 ? -10.456 -1.184  -7.354  1.00 87.85 424 A 1 
ATOM 3198 C CD1 . LEU A 1 424 ? -10.663 -2.675  -7.097  1.00 83.79 424 A 1 
ATOM 3199 C CD2 . LEU A 1 424 ? -10.544 -0.438  -6.022  1.00 83.82 424 A 1 
ATOM 3200 N N   . ALA A 1 425 ? -9.969  -0.011  -10.964 1.00 93.24 425 A 1 
ATOM 3201 C CA  . ALA A 1 425 ? -10.930 0.402   -11.982 1.00 92.28 425 A 1 
ATOM 3202 C C   . ALA A 1 425 ? -10.849 -0.481  -13.241 1.00 93.20 425 A 1 
ATOM 3203 O O   . ALA A 1 425 ? -11.885 -0.893  -13.763 1.00 93.24 425 A 1 
ATOM 3204 C CB  . ALA A 1 425 ? -10.694 1.881   -12.298 1.00 91.29 425 A 1 
ATOM 3205 N N   . ALA A 1 426 ? -9.638  -0.847  -13.686 1.00 94.52 426 A 1 
ATOM 3206 C CA  . ALA A 1 426 ? -9.432  -1.784  -14.793 1.00 94.94 426 A 1 
ATOM 3207 C C   . ALA A 1 426 ? -9.995  -3.180  -14.481 1.00 95.50 426 A 1 
ATOM 3208 O O   . ALA A 1 426 ? -10.668 -3.768  -15.330 1.00 95.68 426 A 1 
ATOM 3209 C CB  . ALA A 1 426 ? -7.935  -1.849  -15.120 1.00 95.20 426 A 1 
ATOM 3210 N N   . LEU A 1 427 ? -9.787  -3.689  -13.259 1.00 96.36 427 A 1 
ATOM 3211 C CA  . LEU A 1 427 ? -10.375 -4.951  -12.794 1.00 96.59 427 A 1 
ATOM 3212 C C   . LEU A 1 427 ? -11.908 -4.906  -12.881 1.00 96.37 427 A 1 
ATOM 3213 O O   . LEU A 1 427 ? -12.515 -5.782  -13.502 1.00 96.03 427 A 1 
ATOM 3214 C CB  . LEU A 1 427 ? -9.872  -5.248  -11.369 1.00 96.65 427 A 1 
ATOM 3215 C CG  . LEU A 1 427 ? -10.447 -6.521  -10.702 1.00 95.58 427 A 1 
ATOM 3216 C CD1 . LEU A 1 427 ? -9.506  -6.975  -9.589  1.00 90.53 427 A 1 
ATOM 3217 C CD2 . LEU A 1 427 ? -11.816 -6.306  -10.031 1.00 89.97 427 A 1 
ATOM 3218 N N   . ARG A 1 428 ? -12.531 -3.871  -12.301 1.00 95.71 428 A 1 
ATOM 3219 C CA  . ARG A 1 428 ? -13.996 -3.711  -12.299 1.00 94.65 428 A 1 
ATOM 3220 C C   . ARG A 1 428 ? -14.556 -3.577  -13.713 1.00 94.63 428 A 1 
ATOM 3221 O O   . ARG A 1 428 ? -15.574 -4.189  -14.034 1.00 93.91 428 A 1 
ATOM 3222 C CB  . ARG A 1 428 ? -14.378 -2.494  -11.436 1.00 94.11 428 A 1 
ATOM 3223 C CG  . ARG A 1 428 ? -14.164 -2.752  -9.933  1.00 93.03 428 A 1 
ATOM 3224 C CD  . ARG A 1 428 ? -14.422 -1.470  -9.137  1.00 90.91 428 A 1 
ATOM 3225 N NE  . ARG A 1 428 ? -14.318 -1.700  -7.683  1.00 89.79 428 A 1 
ATOM 3226 C CZ  . ARG A 1 428 ? -14.331 -0.788  -6.727  1.00 87.42 428 A 1 
ATOM 3227 N NH1 . ARG A 1 428 ? -14.414 0.485   -6.973  1.00 84.27 428 A 1 
ATOM 3228 N NH2 . ARG A 1 428 ? -14.263 -1.155  -5.485  1.00 85.17 428 A 1 
ATOM 3229 N N   . GLU A 1 429 ? -13.868 -2.838  -14.583 1.00 95.62 429 A 1 
ATOM 3230 C CA  . GLU A 1 429 ? -14.260 -2.679  -15.987 1.00 94.99 429 A 1 
ATOM 3231 C C   . GLU A 1 429 ? -14.141 -3.991  -16.775 1.00 95.10 429 A 1 
ATOM 3232 O O   . GLU A 1 429 ? -15.041 -4.331  -17.545 1.00 94.64 429 A 1 
ATOM 3233 C CB  . GLU A 1 429 ? -13.417 -1.554  -16.608 1.00 94.37 429 A 1 
ATOM 3234 C CG  . GLU A 1 429 ? -13.669 -1.319  -18.106 1.00 91.04 429 A 1 
ATOM 3235 C CD  . GLU A 1 429 ? -15.119 -0.966  -18.466 1.00 90.12 429 A 1 
ATOM 3236 O OE1 . GLU A 1 429 ? -15.443 -1.027  -19.676 1.00 83.00 429 A 1 
ATOM 3237 O OE2 . GLU A 1 429 ? -15.961 -0.668  -17.592 1.00 84.24 429 A 1 
ATOM 3238 N N   . ALA A 1 430 ? -13.081 -4.770  -16.551 1.00 95.48 430 A 1 
ATOM 3239 C CA  . ALA A 1 430 ? -12.925 -6.092  -17.155 1.00 95.66 430 A 1 
ATOM 3240 C C   . ALA A 1 430 ? -14.052 -7.046  -16.722 1.00 95.72 430 A 1 
ATOM 3241 O O   . ALA A 1 430 ? -14.679 -7.687  -17.569 1.00 95.50 430 A 1 
ATOM 3242 C CB  . ALA A 1 430 ? -11.535 -6.628  -16.799 1.00 96.06 430 A 1 
ATOM 3243 N N   . LYS A 1 431 ? -14.387 -7.076  -15.421 1.00 96.12 431 A 1 
ATOM 3244 C CA  . LYS A 1 431 ? -15.519 -7.862  -14.891 1.00 96.05 431 A 1 
ATOM 3245 C C   . LYS A 1 431 ? -16.859 -7.391  -15.461 1.00 95.74 431 A 1 
ATOM 3246 O O   . LYS A 1 431 ? -17.670 -8.219  -15.874 1.00 94.90 431 A 1 
ATOM 3247 C CB  . LYS A 1 431 ? -15.534 -7.832  -13.356 1.00 96.25 431 A 1 
ATOM 3248 C CG  . LYS A 1 431 ? -14.336 -8.600  -12.770 1.00 94.81 431 A 1 
ATOM 3249 C CD  . LYS A 1 431 ? -14.398 -8.791  -11.254 1.00 92.59 431 A 1 
ATOM 3250 C CE  . LYS A 1 431 ? -15.455 -9.830  -10.874 1.00 87.79 431 A 1 
ATOM 3251 N NZ  . LYS A 1 431 ? -15.093 -10.561 -9.637  1.00 83.52 431 A 1 
ATOM 3252 N N   . ARG A 1 432 ? -17.081 -6.078  -15.567 1.00 94.83 432 A 1 
ATOM 3253 C CA  . ARG A 1 432 ? -18.284 -5.494  -16.190 1.00 93.93 432 A 1 
ATOM 3254 C C   . ARG A 1 432 ? -18.449 -5.918  -17.653 1.00 93.79 432 A 1 
ATOM 3255 O O   . ARG A 1 432 ? -19.571 -6.098  -18.117 1.00 92.88 432 A 1 
ATOM 3256 C CB  . ARG A 1 432 ? -18.211 -3.964  -16.064 1.00 93.35 432 A 1 
ATOM 3257 C CG  . ARG A 1 432 ? -19.531 -3.276  -16.446 1.00 87.48 432 A 1 
ATOM 3258 C CD  . ARG A 1 432 ? -19.372 -1.752  -16.473 1.00 84.16 432 A 1 
ATOM 3259 N NE  . ARG A 1 432 ? -18.565 -1.292  -17.623 1.00 75.86 432 A 1 
ATOM 3260 C CZ  . ARG A 1 432 ? -18.983 -1.057  -18.851 1.00 69.24 432 A 1 
ATOM 3261 N NH1 . ARG A 1 432 ? -20.224 -1.221  -19.209 1.00 60.69 432 A 1 
ATOM 3262 N NH2 . ARG A 1 432 ? -18.156 -0.644  -19.755 1.00 60.36 432 A 1 
ATOM 3263 N N   . LYS A 1 433 ? -17.334 -6.118  -18.367 1.00 94.85 433 A 1 
ATOM 3264 C CA  . LYS A 1 433 ? -17.296 -6.646  -19.744 1.00 94.20 433 A 1 
ATOM 3265 C C   . LYS A 1 433 ? -17.417 -8.177  -19.822 1.00 94.76 433 A 1 
ATOM 3266 O O   . LYS A 1 433 ? -17.340 -8.726  -20.918 1.00 93.83 433 A 1 
ATOM 3267 C CB  . LYS A 1 433 ? -16.026 -6.134  -20.447 1.00 93.69 433 A 1 
ATOM 3268 C CG  . LYS A 1 433 ? -16.117 -4.635  -20.774 1.00 91.35 433 A 1 
ATOM 3269 C CD  . LYS A 1 433 ? -14.783 -4.116  -21.328 1.00 86.43 433 A 1 
ATOM 3270 C CE  . LYS A 1 433 ? -14.934 -2.655  -21.754 1.00 83.10 433 A 1 
ATOM 3271 N NZ  . LYS A 1 433 ? -13.634 -1.974  -21.943 1.00 74.75 433 A 1 
ATOM 3272 N N   . GLY A 1 434 ? -17.605 -8.857  -18.686 1.00 94.71 434 A 1 
ATOM 3273 C CA  . GLY A 1 434 ? -17.783 -10.309 -18.607 1.00 94.90 434 A 1 
ATOM 3274 C C   . GLY A 1 434 ? -16.486 -11.120 -18.639 1.00 95.63 434 A 1 
ATOM 3275 O O   . GLY A 1 434 ? -16.550 -12.336 -18.789 1.00 94.45 434 A 1 
ATOM 3276 N N   . LEU A 1 435 ? -15.318 -10.482 -18.519 1.00 95.61 435 A 1 
ATOM 3277 C CA  . LEU A 1 435 ? -14.048 -11.194 -18.409 1.00 95.86 435 A 1 
ATOM 3278 C C   . LEU A 1 435 ? -13.887 -11.792 -17.015 1.00 96.19 435 A 1 
ATOM 3279 O O   . LEU A 1 435 ? -14.235 -11.162 -16.018 1.00 95.43 435 A 1 
ATOM 3280 C CB  . LEU A 1 435 ? -12.854 -10.271 -18.701 1.00 95.58 435 A 1 
ATOM 3281 C CG  . LEU A 1 435 ? -12.820 -9.673  -20.114 1.00 94.17 435 A 1 
ATOM 3282 C CD1 . LEU A 1 435 ? -11.583 -8.784  -20.242 1.00 90.02 435 A 1 
ATOM 3283 C CD2 . LEU A 1 435 ? -12.731 -10.750 -21.189 1.00 89.54 435 A 1 
ATOM 3284 N N   . ARG A 1 436 ? -13.262 -12.959 -16.959 1.00 95.45 436 A 1 
ATOM 3285 C CA  . ARG A 1 436 ? -12.712 -13.475 -15.707 1.00 95.50 436 A 1 
ATOM 3286 C C   . ARG A 1 436 ? -11.391 -12.769 -15.413 1.00 96.49 436 A 1 
ATOM 3287 O O   . ARG A 1 436 ? -10.555 -12.627 -16.312 1.00 95.86 436 A 1 
ATOM 3288 C CB  . ARG A 1 436 ? -12.589 -14.999 -15.795 1.00 94.10 436 A 1 
ATOM 3289 C CG  . ARG A 1 436 ? -12.428 -15.624 -14.406 1.00 82.50 436 A 1 
ATOM 3290 C CD  . ARG A 1 436 ? -12.797 -17.107 -14.474 1.00 77.96 436 A 1 
ATOM 3291 N NE  . ARG A 1 436 ? -12.706 -17.764 -13.161 1.00 69.23 436 A 1 
ATOM 3292 C CZ  . ARG A 1 436 ? -13.048 -19.016 -12.913 1.00 61.16 436 A 1 
ATOM 3293 N NH1 . ARG A 1 436 ? -13.563 -19.795 -13.821 1.00 55.01 436 A 1 
ATOM 3294 N NH2 . ARG A 1 436 ? -12.868 -19.528 -11.731 1.00 52.94 436 A 1 
ATOM 3295 N N   . VAL A 1 437 ? -11.223 -12.303 -14.175 1.00 96.21 437 A 1 
ATOM 3296 C CA  . VAL A 1 437 ? -10.081 -11.468 -13.775 1.00 96.84 437 A 1 
ATOM 3297 C C   . VAL A 1 437 ? -9.313  -12.113 -12.632 1.00 96.91 437 A 1 
ATOM 3298 O O   . VAL A 1 437 ? -9.857  -12.345 -11.555 1.00 96.33 437 A 1 
ATOM 3299 C CB  . VAL A 1 437 ? -10.497 -10.033 -13.404 1.00 96.65 437 A 1 
ATOM 3300 C CG1 . VAL A 1 437 ? -9.251  -9.147  -13.262 1.00 94.71 437 A 1 
ATOM 3301 C CG2 . VAL A 1 437 ? -11.397 -9.398  -14.472 1.00 94.60 437 A 1 
ATOM 3302 N N   . LEU A 1 438 ? -8.030  -12.365 -12.853 1.00 96.70 438 A 1 
ATOM 3303 C CA  . LEU A 1 438 ? -7.088  -12.806 -11.830 1.00 96.67 438 A 1 
ATOM 3304 C C   . LEU A 1 438 ? -6.253  -11.626 -11.327 1.00 97.24 438 A 1 
ATOM 3305 O O   . LEU A 1 438 ? -5.936  -10.713 -12.088 1.00 97.05 438 A 1 
ATOM 3306 C CB  . LEU A 1 438 ? -6.187  -13.915 -12.382 1.00 96.21 438 A 1 
ATOM 3307 C CG  . LEU A 1 438 ? -6.926  -15.159 -12.894 1.00 94.78 438 A 1 
ATOM 3308 C CD1 . LEU A 1 438 ? -5.890  -16.164 -13.394 1.00 92.25 438 A 1 
ATOM 3309 C CD2 . LEU A 1 438 ? -7.770  -15.827 -11.810 1.00 92.01 438 A 1 
ATOM 3310 N N   . ALA A 1 439 ? -5.831  -11.683 -10.063 1.00 96.36 439 A 1 
ATOM 3311 C CA  . ALA A 1 439 ? -4.961  -10.670 -9.476  1.00 96.32 439 A 1 
ATOM 3312 C C   . ALA A 1 439 ? -3.615  -11.245 -9.020  1.00 95.93 439 A 1 
ATOM 3313 O O   . ALA A 1 439 ? -3.557  -12.305 -8.403  1.00 94.89 439 A 1 
ATOM 3314 C CB  . ALA A 1 439 ? -5.705  -9.978  -8.335  1.00 95.86 439 A 1 
ATOM 3315 N N   . ILE A 1 440 ? -2.529  -10.508 -9.256  1.00 95.83 440 A 1 
ATOM 3316 C CA  . ILE A 1 440 ? -1.231  -10.728 -8.611  1.00 95.99 440 A 1 
ATOM 3317 C C   . ILE A 1 440 ? -0.983  -9.545  -7.677  1.00 95.49 440 A 1 
ATOM 3318 O O   . ILE A 1 440 ? -0.795  -8.419  -8.137  1.00 94.68 440 A 1 
ATOM 3319 C CB  . ILE A 1 440 ? -0.096  -10.921 -9.642  1.00 96.28 440 A 1 
ATOM 3320 C CG1 . ILE A 1 440 ? -0.363  -12.169 -10.508 1.00 95.37 440 A 1 
ATOM 3321 C CG2 . ILE A 1 440 ? 1.257   -11.051 -8.916  1.00 95.63 440 A 1 
ATOM 3322 C CD1 . ILE A 1 440 ? 0.625   -12.352 -11.666 1.00 92.44 440 A 1 
ATOM 3323 N N   . THR A 1 441 ? -0.982  -9.800  -6.366  1.00 94.20 441 A 1 
ATOM 3324 C CA  . THR A 1 441 ? -0.811  -8.753  -5.344  1.00 93.58 441 A 1 
ATOM 3325 C C   . THR A 1 441 ? 0.164   -9.191  -4.251  1.00 92.34 441 A 1 
ATOM 3326 O O   . THR A 1 441 ? 0.316   -10.383 -3.977  1.00 90.46 441 A 1 
ATOM 3327 C CB  . THR A 1 441 ? -2.150  -8.326  -4.712  1.00 93.08 441 A 1 
ATOM 3328 O OG1 . THR A 1 441 ? -2.758  -9.413  -4.056  1.00 85.84 441 A 1 
ATOM 3329 C CG2 . THR A 1 441 ? -3.148  -7.801  -5.740  1.00 85.03 441 A 1 
ATOM 3330 N N   . ASN A 1 442 ? 0.838   -8.229  -3.615  1.00 90.58 442 A 1 
ATOM 3331 C CA  . ASN A 1 442 ? 1.710   -8.524  -2.474  1.00 89.19 442 A 1 
ATOM 3332 C C   . ASN A 1 442 ? 0.949   -8.447  -1.145  1.00 87.49 442 A 1 
ATOM 3333 O O   . ASN A 1 442 ? 1.097   -9.320  -0.293  1.00 85.31 442 A 1 
ATOM 3334 C CB  . ASN A 1 442 ? 2.929   -7.589  -2.503  1.00 89.44 442 A 1 
ATOM 3335 C CG  . ASN A 1 442 ? 3.972   -8.017  -1.487  1.00 87.49 442 A 1 
ATOM 3336 O OD1 . ASN A 1 442 ? 4.318   -9.187  -1.382  1.00 82.78 442 A 1 
ATOM 3337 N ND2 . ASN A 1 442 ? 4.493   -7.106  -0.707  1.00 82.45 442 A 1 
ATOM 3338 N N   . VAL A 1 443 ? 0.096   -7.432  -0.982  1.00 86.38 443 A 1 
ATOM 3339 C CA  . VAL A 1 443 ? -0.689  -7.235  0.241   1.00 84.55 443 A 1 
ATOM 3340 C C   . VAL A 1 443 ? -1.868  -8.212  0.271   1.00 84.98 443 A 1 
ATOM 3341 O O   . VAL A 1 443 ? -2.761  -8.168  -0.579  1.00 84.01 443 A 1 
ATOM 3342 C CB  . VAL A 1 443 ? -1.128  -5.769  0.399   1.00 82.18 443 A 1 
ATOM 3343 C CG1 . VAL A 1 443 ? -1.946  -5.566  1.680   1.00 77.71 443 A 1 
ATOM 3344 C CG2 . VAL A 1 443 ? 0.102   -4.854  0.477   1.00 76.72 443 A 1 
ATOM 3345 N N   . VAL A 1 444 ? -1.853  -9.098  1.270   1.00 82.88 444 A 1 
ATOM 3346 C CA  . VAL A 1 444 ? -2.936  -10.058 1.532   1.00 79.87 444 A 1 
ATOM 3347 C C   . VAL A 1 444 ? -4.189  -9.306  1.985   1.00 79.35 444 A 1 
ATOM 3348 O O   . VAL A 1 444 ? -4.092  -8.359  2.760   1.00 76.04 444 A 1 
ATOM 3349 C CB  . VAL A 1 444 ? -2.504  -11.109 2.575   1.00 77.33 444 A 1 
ATOM 3350 C CG1 . VAL A 1 444 ? -3.617  -12.128 2.864   1.00 71.82 444 A 1 
ATOM 3351 C CG2 . VAL A 1 444 ? -1.278  -11.897 2.086   1.00 71.46 444 A 1 
ATOM 3352 N N   . GLY A 1 445 ? -5.354  -9.710  1.488   1.00 77.04 445 A 1 
ATOM 3353 C CA  . GLY A 1 445 ? -6.633  -9.076  1.826   1.00 75.94 445 A 1 
ATOM 3354 C C   . GLY A 1 445 ? -6.866  -7.696  1.197   1.00 79.03 445 A 1 
ATOM 3355 O O   . GLY A 1 445 ? -7.852  -7.043  1.523   1.00 75.49 445 A 1 
ATOM 3356 N N   . SER A 1 446 ? -6.001  -7.245  0.285   1.00 80.82 446 A 1 
ATOM 3357 C CA  . SER A 1 446 ? -6.207  -5.993  -0.462  1.00 82.28 446 A 1 
ATOM 3358 C C   . SER A 1 446 ? -7.486  -6.005  -1.315  1.00 83.05 446 A 1 
ATOM 3359 O O   . SER A 1 446 ? -8.003  -7.070  -1.671  1.00 82.93 446 A 1 
ATOM 3360 C CB  . SER A 1 446 ? -4.989  -5.684  -1.334  1.00 83.09 446 A 1 
ATOM 3361 O OG  . SER A 1 446 ? -4.717  -6.743  -2.233  1.00 83.06 446 A 1 
ATOM 3362 N N   . THR A 1 447 ? -7.994  -4.817  -1.674  1.00 86.46 447 A 1 
ATOM 3363 C CA  . THR A 1 447 ? -9.256  -4.668  -2.421  1.00 86.28 447 A 1 
ATOM 3364 C C   . THR A 1 447 ? -9.212  -5.403  -3.761  1.00 88.04 447 A 1 
ATOM 3365 O O   . THR A 1 447 ? -10.114 -6.189  -4.054  1.00 87.84 447 A 1 
ATOM 3366 C CB  . THR A 1 447 ? -9.596  -3.187  -2.649  1.00 85.20 447 A 1 
ATOM 3367 O OG1 . THR A 1 447 ? -9.605  -2.497  -1.418  1.00 81.89 447 A 1 
ATOM 3368 C CG2 . THR A 1 447 ? -10.988 -3.003  -3.245  1.00 80.01 447 A 1 
ATOM 3369 N N   . ILE A 1 448 ? -8.139  -5.237  -4.539  1.00 91.23 448 A 1 
ATOM 3370 C CA  . ILE A 1 448 ? -7.942  -5.939  -5.817  1.00 92.73 448 A 1 
ATOM 3371 C C   . ILE A 1 448 ? -7.951  -7.462  -5.618  1.00 92.63 448 A 1 
ATOM 3372 O O   . ILE A 1 448 ? -8.570  -8.175  -6.403  1.00 91.79 448 A 1 
ATOM 3373 C CB  . ILE A 1 448 ? -6.639  -5.444  -6.500  1.00 93.68 448 A 1 
ATOM 3374 C CG1 . ILE A 1 448 ? -6.853  -4.011  -7.047  1.00 92.91 448 A 1 
ATOM 3375 C CG2 . ILE A 1 448 ? -6.183  -6.375  -7.642  1.00 92.73 448 A 1 
ATOM 3376 C CD1 . ILE A 1 448 ? -5.569  -3.310  -7.509  1.00 91.67 448 A 1 
ATOM 3377 N N   . ALA A 1 449 ? -7.294  -7.969  -4.562  1.00 90.49 449 A 1 
ATOM 3378 C CA  . ALA A 1 449 ? -7.259  -9.404  -4.285  1.00 89.07 449 A 1 
ATOM 3379 C C   . ALA A 1 449 ? -8.643  -9.974  -3.932  1.00 88.56 449 A 1 
ATOM 3380 O O   . ALA A 1 449 ? -8.970  -11.079 -4.357  1.00 87.09 449 A 1 
ATOM 3381 C CB  . ALA A 1 449 ? -6.256  -9.669  -3.161  1.00 88.05 449 A 1 
ATOM 3382 N N   . ARG A 1 450 ? -9.466  -9.223  -3.179  1.00 89.01 450 A 1 
ATOM 3383 C CA  . ARG A 1 450 ? -10.825 -9.649  -2.791  1.00 87.21 450 A 1 
ATOM 3384 C C   . ARG A 1 450 ? -11.828 -9.553  -3.937  1.00 88.98 450 A 1 
ATOM 3385 O O   . ARG A 1 450 ? -12.720 -10.391 -4.023  1.00 88.25 450 A 1 
ATOM 3386 C CB  . ARG A 1 450 ? -11.329 -8.817  -1.612  1.00 85.40 450 A 1 
ATOM 3387 C CG  . ARG A 1 450 ? -10.561 -9.101  -0.303  1.00 80.85 450 A 1 
ATOM 3388 C CD  . ARG A 1 450 ? -11.238 -8.441  0.890   1.00 76.86 450 A 1 
ATOM 3389 N NE  . ARG A 1 450 ? -11.371 -6.982  0.690   1.00 70.66 450 A 1 
ATOM 3390 C CZ  . ARG A 1 450 ? -11.012 -6.026  1.516   1.00 63.57 450 A 1 
ATOM 3391 N NH1 . ARG A 1 450 ? -10.576 -6.259  2.712   1.00 57.20 450 A 1 
ATOM 3392 N NH2 . ARG A 1 450 ? -11.084 -4.793  1.136   1.00 57.07 450 A 1 
ATOM 3393 N N   . GLU A 1 451 ? -11.708 -8.543  -4.786  1.00 90.61 451 A 1 
ATOM 3394 C CA  . GLU A 1 451 ? -12.643 -8.346  -5.901  1.00 91.68 451 A 1 
ATOM 3395 C C   . GLU A 1 451 ? -12.321 -9.216  -7.126  1.00 93.49 451 A 1 
ATOM 3396 O O   . GLU A 1 451 ? -13.204 -9.435  -7.956  1.00 93.09 451 A 1 
ATOM 3397 C CB  . GLU A 1 451 ? -12.707 -6.862  -6.297  1.00 91.24 451 A 1 
ATOM 3398 C CG  . GLU A 1 451 ? -13.439 -6.008  -5.249  1.00 88.22 451 A 1 
ATOM 3399 C CD  . GLU A 1 451 ? -13.692 -4.562  -5.709  1.00 88.47 451 A 1 
ATOM 3400 O OE1 . GLU A 1 451 ? -13.743 -3.659  -4.842  1.00 81.05 451 A 1 
ATOM 3401 O OE2 . GLU A 1 451 ? -13.881 -4.300  -6.916  1.00 82.65 451 A 1 
ATOM 3402 N N   . ALA A 1 452 ? -11.092 -9.720  -7.260  1.00 93.71 452 A 1 
ATOM 3403 C CA  . ALA A 1 452 ? -10.711 -10.631 -8.335  1.00 94.14 452 A 1 
ATOM 3404 C C   . ALA A 1 452 ? -11.400 -12.006 -8.203  1.00 93.49 452 A 1 
ATOM 3405 O O   . ALA A 1 452 ? -11.757 -12.446 -7.115  1.00 92.72 452 A 1 
ATOM 3406 C CB  . ALA A 1 452 ? -9.184  -10.753 -8.361  1.00 94.86 452 A 1 
ATOM 3407 N N   . ASP A 1 453 ? -11.548 -12.728 -9.317  1.00 94.02 453 A 1 
ATOM 3408 C CA  . ASP A 1 453 ? -12.156 -14.070 -9.344  1.00 93.54 453 A 1 
ATOM 3409 C C   . ASP A 1 453 ? -11.198 -15.162 -8.835  1.00 93.35 453 A 1 
ATOM 3410 O O   . ASP A 1 453 ? -11.600 -16.289 -8.537  1.00 90.98 453 A 1 
ATOM 3411 C CB  . ASP A 1 453 ? -12.626 -14.381 -10.769 1.00 93.66 453 A 1 
ATOM 3412 C CG  . ASP A 1 453 ? -13.584 -13.318 -11.311 1.00 93.82 453 A 1 
ATOM 3413 O OD1 . ASP A 1 453 ? -14.605 -13.016 -10.643 1.00 89.22 453 A 1 
ATOM 3414 O OD2 . ASP A 1 453 ? -13.269 -12.750 -12.375 1.00 89.77 453 A 1 
ATOM 3415 N N   . GLY A 1 454 ? -9.924  -14.825 -8.730  1.00 90.89 454 A 1 
ATOM 3416 C CA  . GLY A 1 454 ? -8.840  -15.646 -8.208  1.00 91.08 454 A 1 
ATOM 3417 C C   . GLY A 1 454 ? -7.526  -14.881 -8.277  1.00 92.83 454 A 1 
ATOM 3418 O O   . GLY A 1 454 ? -7.470  -13.759 -8.785  1.00 91.75 454 A 1 
ATOM 3419 N N   . GLY A 1 455 ? -6.435  -15.463 -7.777  1.00 88.91 455 A 1 
ATOM 3420 C CA  . GLY A 1 455 ? -5.168  -14.758 -7.846  1.00 88.99 455 A 1 
ATOM 3421 C C   . GLY A 1 455 ? -3.990  -15.460 -7.203  1.00 89.72 455 A 1 
ATOM 3422 O O   . GLY A 1 455 ? -4.055  -16.620 -6.788  1.00 87.20 455 A 1 
ATOM 3423 N N   . ILE A 1 456 ? -2.884  -14.729 -7.169  1.00 91.24 456 A 1 
ATOM 3424 C CA  . ILE A 1 456 ? -1.594  -15.193 -6.682  1.00 90.79 456 A 1 
ATOM 3425 C C   . ILE A 1 456 ? -1.018  -14.117 -5.760  1.00 90.16 456 A 1 
ATOM 3426 O O   . ILE A 1 456 ? -0.708  -13.011 -6.200  1.00 88.94 456 A 1 
ATOM 3427 C CB  . ILE A 1 456 ? -0.638  -15.496 -7.861  1.00 91.20 456 A 1 
ATOM 3428 C CG1 . ILE A 1 456 ? -1.253  -16.461 -8.907  1.00 89.86 456 A 1 
ATOM 3429 C CG2 . ILE A 1 456 ? 0.673   -16.081 -7.307  1.00 89.01 456 A 1 
ATOM 3430 C CD1 . ILE A 1 456 ? -0.424  -16.606 -10.193 1.00 87.85 456 A 1 
ATOM 3431 N N   . TYR A 1 457 ? -0.822  -14.454 -4.485  1.00 89.18 457 A 1 
ATOM 3432 C CA  . TYR A 1 457 ? -0.071  -13.590 -3.575  1.00 88.38 457 A 1 
ATOM 3433 C C   . TYR A 1 457 ? 1.436   -13.728 -3.805  1.00 89.37 457 A 1 
ATOM 3434 O O   . TYR A 1 457 ? 1.938   -14.832 -4.000  1.00 88.28 457 A 1 
ATOM 3435 C CB  . TYR A 1 457 ? -0.459  -13.871 -2.127  1.00 86.15 457 A 1 
ATOM 3436 C CG  . TYR A 1 457 ? -1.864  -13.417 -1.789  1.00 83.44 457 A 1 
ATOM 3437 C CD1 . TYR A 1 457 ? -2.187  -12.047 -1.852  1.00 78.09 457 A 1 
ATOM 3438 C CD2 . TYR A 1 457 ? -2.850  -14.353 -1.415  1.00 77.19 457 A 1 
ATOM 3439 C CE1 . TYR A 1 457 ? -3.486  -11.613 -1.539  1.00 75.18 457 A 1 
ATOM 3440 C CE2 . TYR A 1 457 ? -4.148  -13.918 -1.096  1.00 74.83 457 A 1 
ATOM 3441 C CZ  . TYR A 1 457 ? -4.469  -12.546 -1.157  1.00 78.75 457 A 1 
ATOM 3442 O OH  . TYR A 1 457 ? -5.721  -12.124 -0.845  1.00 73.59 457 A 1 
ATOM 3443 N N   . GLN A 1 458 ? 2.148   -12.606 -3.781  1.00 89.52 458 A 1 
ATOM 3444 C CA  . GLN A 1 458 ? 3.598   -12.573 -4.000  1.00 88.88 458 A 1 
ATOM 3445 C C   . GLN A 1 458 ? 4.379   -13.140 -2.810  1.00 87.18 458 A 1 
ATOM 3446 O O   . GLN A 1 458 ? 5.380   -13.815 -3.009  1.00 83.10 458 A 1 
ATOM 3447 C CB  . GLN A 1 458 ? 4.049   -11.138 -4.305  1.00 88.54 458 A 1 
ATOM 3448 C CG  . GLN A 1 458 ? 3.421   -10.577 -5.588  1.00 87.50 458 A 1 
ATOM 3449 C CD  . GLN A 1 458 ? 3.769   -9.118  -5.836  1.00 86.66 458 A 1 
ATOM 3450 O OE1 . GLN A 1 458 ? 4.773   -8.586  -5.416  1.00 80.27 458 A 1 
ATOM 3451 N NE2 . GLN A 1 458 ? 2.933   -8.391  -6.535  1.00 78.61 458 A 1 
ATOM 3452 N N   . HIS A 1 459 ? 3.917   -12.883 -1.582  1.00 86.79 459 A 1 
ATOM 3453 C CA  . HIS A 1 459 ? 4.617   -13.229 -0.339  1.00 85.24 459 A 1 
ATOM 3454 C C   . HIS A 1 459 ? 6.028   -12.617 -0.227  1.00 86.11 459 A 1 
ATOM 3455 O O   . HIS A 1 459 ? 6.906   -13.187 0.415   1.00 83.55 459 A 1 
ATOM 3456 C CB  . HIS A 1 459 ? 4.585   -14.750 -0.096  1.00 83.37 459 A 1 
ATOM 3457 C CG  . HIS A 1 459 ? 3.198   -15.340 -0.076  1.00 79.61 459 A 1 
ATOM 3458 N ND1 . HIS A 1 459 ? 2.212   -15.058 0.835   1.00 69.66 459 A 1 
ATOM 3459 C CD2 . HIS A 1 459 ? 2.691   -16.265 -0.953  1.00 68.96 459 A 1 
ATOM 3460 C CE1 . HIS A 1 459 ? 1.137   -15.806 0.520   1.00 68.85 459 A 1 
ATOM 3461 N NE2 . HIS A 1 459 ? 1.383   -16.557 -0.561  1.00 69.55 459 A 1 
ATOM 3462 N N   . ALA A 1 460 ? 6.241   -11.437 -0.817  1.00 87.22 460 A 1 
ATOM 3463 C CA  . ALA A 1 460 ? 7.514   -10.707 -0.742  1.00 87.45 460 A 1 
ATOM 3464 C C   . ALA A 1 460 ? 7.742   -10.007 0.620   1.00 87.32 460 A 1 
ATOM 3465 O O   . ALA A 1 460 ? 8.795   -9.405  0.841   1.00 84.60 460 A 1 
ATOM 3466 C CB  . ALA A 1 460 ? 7.571   -9.722  -1.919  1.00 88.52 460 A 1 
ATOM 3467 N N   . GLY A 1 461 ? 6.772   -10.081 1.539   1.00 85.20 461 A 1 
ATOM 3468 C CA  . GLY A 1 461 ? 6.764   -9.327  2.795   1.00 84.39 461 A 1 
ATOM 3469 C C   . GLY A 1 461 ? 6.397   -7.848  2.594   1.00 86.00 461 A 1 
ATOM 3470 O O   . GLY A 1 461 ? 6.097   -7.427  1.472   1.00 85.10 461 A 1 
ATOM 3471 N N   . PRO A 1 462 ? 6.397   -7.036  3.673   1.00 84.36 462 A 1 
ATOM 3472 C CA  . PRO A 1 462 ? 6.104   -5.609  3.577   1.00 84.33 462 A 1 
ATOM 3473 C C   . PRO A 1 462 ? 7.183   -4.888  2.756   1.00 86.21 462 A 1 
ATOM 3474 O O   . PRO A 1 462 ? 8.377   -5.163  2.904   1.00 85.30 462 A 1 
ATOM 3475 C CB  . PRO A 1 462 ? 6.040   -5.103  5.023   1.00 81.98 462 A 1 
ATOM 3476 C CG  . PRO A 1 462 ? 6.960   -6.073  5.768   1.00 79.58 462 A 1 
ATOM 3477 C CD  . PRO A 1 462 ? 6.747   -7.396  5.039   1.00 81.54 462 A 1 
ATOM 3478 N N   . GLU A 1 463 ? 6.762   -3.961  1.892   1.00 88.16 463 A 1 
ATOM 3479 C CA  . GLU A 1 463 ? 7.635   -3.099  1.089   1.00 88.72 463 A 1 
ATOM 3480 C C   . GLU A 1 463 ? 7.253   -1.636  1.353   1.00 87.52 463 A 1 
ATOM 3481 O O   . GLU A 1 463 ? 6.160   -1.201  0.979   1.00 85.19 463 A 1 
ATOM 3482 C CB  . GLU A 1 463 ? 7.536   -3.490  -0.394  1.00 88.92 463 A 1 
ATOM 3483 C CG  . GLU A 1 463 ? 8.624   -2.820  -1.250  1.00 87.60 463 A 1 
ATOM 3484 C CD  . GLU A 1 463 ? 8.419   -3.107  -2.741  1.00 90.72 463 A 1 
ATOM 3485 O OE1 . GLU A 1 463 ? 9.212   -3.849  -3.350  1.00 83.56 463 A 1 
ATOM 3486 O OE2 . GLU A 1 463 ? 7.429   -2.577  -3.298  1.00 86.59 463 A 1 
ATOM 3487 N N   . ILE A 1 464 ? 8.136   -0.907  2.033   1.00 87.00 464 A 1 
ATOM 3488 C CA  . ILE A 1 464 ? 7.887   0.424   2.608   1.00 85.20 464 A 1 
ATOM 3489 C C   . ILE A 1 464 ? 8.414   1.535   1.696   1.00 85.26 464 A 1 
ATOM 3490 O O   . ILE A 1 464 ? 7.723   2.534   1.484   1.00 82.67 464 A 1 
ATOM 3491 C CB  . ILE A 1 464 ? 8.505   0.514   4.023   1.00 83.29 464 A 1 
ATOM 3492 C CG1 . ILE A 1 464 ? 8.041   -0.619  4.980   1.00 81.42 464 A 1 
ATOM 3493 C CG2 . ILE A 1 464 ? 8.229   1.885   4.663   1.00 80.00 464 A 1 
ATOM 3494 C CD1 . ILE A 1 464 ? 6.531   -0.686  5.234   1.00 74.02 464 A 1 
ATOM 3495 N N   . GLY A 1 465 ? 9.614   1.361   1.116   1.00 85.03 465 A 1 
ATOM 3496 C CA  . GLY A 1 465 ? 10.204  2.319   0.176   1.00 84.18 465 A 1 
ATOM 3497 C C   . GLY A 1 465 ? 9.255   2.627   -0.990  1.00 84.70 465 A 1 
ATOM 3498 O O   . GLY A 1 465 ? 8.626   1.719   -1.542  1.00 82.69 465 A 1 
ATOM 3499 N N   . VAL A 1 466 ? 9.119   3.905   -1.361  1.00 84.17 466 A 1 
ATOM 3500 C CA  . VAL A 1 466 ? 8.183   4.320   -2.428  1.00 84.32 466 A 1 
ATOM 3501 C C   . VAL A 1 466 ? 8.501   3.607   -3.742  1.00 86.53 466 A 1 
ATOM 3502 O O   . VAL A 1 466 ? 7.591   3.074   -4.386  1.00 85.06 466 A 1 
ATOM 3503 C CB  . VAL A 1 466 ? 8.182   5.854   -2.596  1.00 80.94 466 A 1 
ATOM 3504 C CG1 . VAL A 1 466 ? 7.488   6.322   -3.884  1.00 73.89 466 A 1 
ATOM 3505 C CG2 . VAL A 1 466 ? 7.445   6.503   -1.419  1.00 73.97 466 A 1 
ATOM 3506 N N   . ALA A 1 467 ? 9.784   3.540   -4.114  1.00 88.26 467 A 1 
ATOM 3507 C CA  . ALA A 1 467 ? 10.249  2.831   -5.298  1.00 88.79 467 A 1 
ATOM 3508 C C   . ALA A 1 467 ? 10.209  1.309   -5.072  1.00 89.73 467 A 1 
ATOM 3509 O O   . ALA A 1 467 ? 10.953  0.773   -4.255  1.00 88.39 467 A 1 
ATOM 3510 C CB  . ALA A 1 467 ? 11.650  3.344   -5.643  1.00 88.54 467 A 1 
ATOM 3511 N N   . SER A 1 468 ? 9.343   0.601   -5.812  1.00 89.43 468 A 1 
ATOM 3512 C CA  . SER A 1 468 ? 9.196   -0.858  -5.689  1.00 90.48 468 A 1 
ATOM 3513 C C   . SER A 1 468 ? 10.469  -1.603  -6.113  1.00 91.58 468 A 1 
ATOM 3514 O O   . SER A 1 468 ? 11.076  -1.275  -7.134  1.00 90.38 468 A 1 
ATOM 3515 C CB  . SER A 1 468 ? 7.996   -1.335  -6.505  1.00 89.90 468 A 1 
ATOM 3516 O OG  . SER A 1 468 ? 7.716   -2.693  -6.250  1.00 82.79 468 A 1 
ATOM 3517 N N   . THR A 1 469 ? 10.866  -2.623  -5.331  1.00 91.70 469 A 1 
ATOM 3518 C CA  . THR A 1 469 ? 12.088  -3.421  -5.550  1.00 92.74 469 A 1 
ATOM 3519 C C   . THR A 1 469 ? 11.798  -4.917  -5.462  1.00 93.98 469 A 1 
ATOM 3520 O O   . THR A 1 469 ? 11.631  -5.566  -6.499  1.00 93.24 469 A 1 
ATOM 3521 C CB  . THR A 1 469 ? 13.213  -3.011  -4.584  1.00 91.70 469 A 1 
ATOM 3522 O OG1 . THR A 1 469 ? 12.783  -3.088  -3.242  1.00 88.63 469 A 1 
ATOM 3523 C CG2 . THR A 1 469 ? 13.701  -1.585  -4.835  1.00 87.27 469 A 1 
ATOM 3524 N N   . LYS A 1 470 ? 11.681  -5.482  -4.256  1.00 93.85 470 A 1 
ATOM 3525 C CA  . LYS A 1 470 ? 11.423  -6.914  -4.032  1.00 93.73 470 A 1 
ATOM 3526 C C   . LYS A 1 470 ? 10.043  -7.359  -4.512  1.00 94.27 470 A 1 
ATOM 3527 O O   . LYS A 1 470 ? 9.891   -8.477  -5.003  1.00 93.98 470 A 1 
ATOM 3528 C CB  . LYS A 1 470 ? 11.670  -7.287  -2.559  1.00 92.22 470 A 1 
ATOM 3529 C CG  . LYS A 1 470 ? 10.719  -6.613  -1.558  1.00 91.69 470 A 1 
ATOM 3530 C CD  . LYS A 1 470 ? 11.083  -7.039  -0.133  1.00 90.57 470 A 1 
ATOM 3531 C CE  . LYS A 1 470 ? 10.124  -6.413  0.880   1.00 88.33 470 A 1 
ATOM 3532 N NZ  . LYS A 1 470 ? 10.490  -6.814  2.256   1.00 86.64 470 A 1 
ATOM 3533 N N   . ALA A 1 471 ? 9.044   -6.476  -4.449  1.00 95.60 471 A 1 
ATOM 3534 C CA  . ALA A 1 471 ? 7.739   -6.779  -5.026  1.00 95.34 471 A 1 
ATOM 3535 C C   . ALA A 1 471 ? 7.822   -6.885  -6.555  1.00 96.23 471 A 1 
ATOM 3536 O O   . ALA A 1 471 ? 7.209   -7.785  -7.128  1.00 96.27 471 A 1 
ATOM 3537 C CB  . ALA A 1 471 ? 6.716   -5.735  -4.577  1.00 94.42 471 A 1 
ATOM 3538 N N   . PHE A 1 472 ? 8.634   -6.050  -7.221  1.00 96.14 472 A 1 
ATOM 3539 C CA  . PHE A 1 472 ? 8.856   -6.137  -8.663  1.00 96.45 472 A 1 
ATOM 3540 C C   . PHE A 1 472 ? 9.514   -7.458  -9.066  1.00 96.93 472 A 1 
ATOM 3541 O O   . PHE A 1 472 ? 8.981   -8.166  -9.920  1.00 97.03 472 A 1 
ATOM 3542 C CB  . PHE A 1 472 ? 9.687   -4.945  -9.141  1.00 96.66 472 A 1 
ATOM 3543 C CG  . PHE A 1 472 ? 10.045  -5.005  -10.616 1.00 97.07 472 A 1 
ATOM 3544 C CD1 . PHE A 1 472 ? 11.394  -5.072  -11.021 1.00 96.25 472 A 1 
ATOM 3545 C CD2 . PHE A 1 472 ? 9.029   -4.991  -11.587 1.00 96.57 472 A 1 
ATOM 3546 C CE1 . PHE A 1 472 ? 11.720  -5.096  -12.390 1.00 96.57 472 A 1 
ATOM 3547 C CE2 . PHE A 1 472 ? 9.356   -5.022  -12.958 1.00 96.48 472 A 1 
ATOM 3548 C CZ  . PHE A 1 472 ? 10.702  -5.066  -13.361 1.00 97.14 472 A 1 
ATOM 3549 N N   . THR A 1 473 ? 10.619  -7.859  -8.433  1.00 96.98 473 A 1 
ATOM 3550 C CA  . THR A 1 473 ? 11.260  -9.145  -8.767  1.00 97.01 473 A 1 
ATOM 3551 C C   . THR A 1 473 ? 10.372  -10.344 -8.431  1.00 97.16 473 A 1 
ATOM 3552 O O   . THR A 1 473 ? 10.360  -11.322 -9.179  1.00 97.16 473 A 1 
ATOM 3553 C CB  . THR A 1 473 ? 12.638  -9.297  -8.114  1.00 96.84 473 A 1 
ATOM 3554 O OG1 . THR A 1 473 ? 12.581  -8.990  -6.743  1.00 94.54 473 A 1 
ATOM 3555 C CG2 . THR A 1 473 ? 13.651  -8.362  -8.768  1.00 93.45 473 A 1 
ATOM 3556 N N   . SER A 1 474 ? 9.536   -10.263 -7.391  1.00 97.04 474 A 1 
ATOM 3557 C CA  . SER A 1 474 ? 8.517   -11.283 -7.111  1.00 96.66 474 A 1 
ATOM 3558 C C   . SER A 1 474 ? 7.435   -11.345 -8.196  1.00 97.07 474 A 1 
ATOM 3559 O O   . SER A 1 474 ? 6.996   -12.435 -8.566  1.00 96.72 474 A 1 
ATOM 3560 C CB  . SER A 1 474 ? 7.875   -11.040 -5.746  1.00 95.24 474 A 1 
ATOM 3561 O OG  . SER A 1 474 ? 8.851   -11.118 -4.732  1.00 79.85 474 A 1 
ATOM 3562 N N   . GLN A 1 475 ? 7.026   -10.208 -8.762  1.00 96.45 475 A 1 
ATOM 3563 C CA  . GLN A 1 475 ? 6.122   -10.153 -9.919  1.00 96.66 475 A 1 
ATOM 3564 C C   . GLN A 1 475 ? 6.751   -10.794 -11.164 1.00 97.10 475 A 1 
ATOM 3565 O O   . GLN A 1 475 ? 6.094   -11.597 -11.828 1.00 97.31 475 A 1 
ATOM 3566 C CB  . GLN A 1 475 ? 5.737   -8.696  -10.222 1.00 96.55 475 A 1 
ATOM 3567 C CG  . GLN A 1 475 ? 4.760   -8.102  -9.197  1.00 95.31 475 A 1 
ATOM 3568 C CD  . GLN A 1 475 ? 4.634   -6.584  -9.286  1.00 95.78 475 A 1 
ATOM 3569 O OE1 . GLN A 1 475 ? 5.289   -5.895  -10.049 1.00 90.51 475 A 1 
ATOM 3570 N NE2 . GLN A 1 475 ? 3.770   -5.991  -8.491  1.00 89.91 475 A 1 
ATOM 3571 N N   . LEU A 1 476 ? 8.025   -10.499 -11.449 1.00 97.77 476 A 1 
ATOM 3572 C CA  . LEU A 1 476 ? 8.774   -11.132 -12.543 1.00 97.81 476 A 1 
ATOM 3573 C C   . LEU A 1 476 ? 8.823   -12.653 -12.374 1.00 97.77 476 A 1 
ATOM 3574 O O   . LEU A 1 476 ? 8.562   -13.392 -13.324 1.00 97.70 476 A 1 
ATOM 3575 C CB  . LEU A 1 476 ? 10.211  -10.582 -12.603 1.00 98.02 476 A 1 
ATOM 3576 C CG  . LEU A 1 476 ? 10.373  -9.087  -12.934 1.00 97.50 476 A 1 
ATOM 3577 C CD1 . LEU A 1 476 ? 11.862  -8.742  -12.953 1.00 96.38 476 A 1 
ATOM 3578 C CD2 . LEU A 1 476 ? 9.776   -8.733  -14.292 1.00 96.26 476 A 1 
ATOM 3579 N N   . LEU A 1 477 ? 9.111   -13.125 -11.159 1.00 97.58 477 A 1 
ATOM 3580 C CA  . LEU A 1 477 ? 9.179   -14.547 -10.838 1.00 97.51 477 A 1 
ATOM 3581 C C   . LEU A 1 477 ? 7.822   -15.237 -11.014 1.00 97.64 477 A 1 
ATOM 3582 O O   . LEU A 1 477 ? 7.752   -16.306 -11.620 1.00 97.50 477 A 1 
ATOM 3583 C CB  . LEU A 1 477 ? 9.718   -14.694 -9.408  1.00 97.35 477 A 1 
ATOM 3584 C CG  . LEU A 1 477 ? 9.885   -16.150 -8.944  1.00 96.22 477 A 1 
ATOM 3585 C CD1 . LEU A 1 477 ? 10.853  -16.941 -9.817  1.00 94.01 477 A 1 
ATOM 3586 C CD2 . LEU A 1 477 ? 10.409  -16.145 -7.512  1.00 94.21 477 A 1 
ATOM 3587 N N   . ILE A 1 478 ? 6.732   -14.620 -10.537 1.00 97.29 478 A 1 
ATOM 3588 C CA  . ILE A 1 478 ? 5.374   -15.140 -10.747 1.00 96.92 478 A 1 
ATOM 3589 C C   . ILE A 1 478 ? 5.027   -15.162 -12.237 1.00 97.00 478 A 1 
ATOM 3590 O O   . ILE A 1 478 ? 4.477   -16.154 -12.707 1.00 97.04 478 A 1 
ATOM 3591 C CB  . ILE A 1 478 ? 4.346   -14.340 -9.919  1.00 96.32 478 A 1 
ATOM 3592 C CG1 . ILE A 1 478 ? 4.529   -14.682 -8.423  1.00 94.44 478 A 1 
ATOM 3593 C CG2 . ILE A 1 478 ? 2.904   -14.657 -10.362 1.00 95.45 478 A 1 
ATOM 3594 C CD1 . ILE A 1 478 ? 3.768   -13.750 -7.484  1.00 89.93 478 A 1 
ATOM 3595 N N   . GLY A 1 479 ? 5.379   -14.113 -12.997 1.00 97.10 479 A 1 
ATOM 3596 C CA  . GLY A 1 479 ? 5.196   -14.076 -14.447 1.00 97.14 479 A 1 
ATOM 3597 C C   . GLY A 1 479 ? 5.918   -15.224 -15.160 1.00 97.53 479 A 1 
ATOM 3598 O O   . GLY A 1 479 ? 5.330   -15.891 -16.010 1.00 97.44 479 A 1 
ATOM 3599 N N   . ALA A 1 480 ? 7.155   -15.524 -14.758 1.00 97.68 480 A 1 
ATOM 3600 C CA  . ALA A 1 480 ? 7.928   -16.645 -15.292 1.00 97.78 480 A 1 
ATOM 3601 C C   . ALA A 1 480 ? 7.328   -18.013 -14.910 1.00 97.79 480 A 1 
ATOM 3602 O O   . ALA A 1 480 ? 7.204   -18.896 -15.763 1.00 97.63 480 A 1 
ATOM 3603 C CB  . ALA A 1 480 ? 9.374   -16.498 -14.814 1.00 97.88 480 A 1 
ATOM 3604 N N   . MET A 1 481 ? 6.881   -18.184 -13.658 1.00 97.36 481 A 1 
ATOM 3605 C CA  . MET A 1 481 ? 6.178   -19.398 -13.223 1.00 96.93 481 A 1 
ATOM 3606 C C   . MET A 1 481 ? 4.840   -19.580 -13.948 1.00 96.76 481 A 1 
ATOM 3607 O O   . MET A 1 481 ? 4.492   -20.701 -14.315 1.00 96.34 481 A 1 
ATOM 3608 C CB  . MET A 1 481 ? 5.929   -19.366 -11.710 1.00 96.43 481 A 1 
ATOM 3609 C CG  . MET A 1 481 ? 7.202   -19.587 -10.888 1.00 94.43 481 A 1 
ATOM 3610 S SD  . MET A 1 481 ? 6.900   -19.796 -9.114  1.00 93.18 481 A 1 
ATOM 3611 C CE  . MET A 1 481 ? 6.326   -18.143 -8.667  1.00 83.82 481 A 1 
ATOM 3612 N N   . LEU A 1 482 ? 4.094   -18.503 -14.186 1.00 97.24 482 A 1 
ATOM 3613 C CA  . LEU A 1 482 ? 2.848   -18.545 -14.946 1.00 96.87 482 A 1 
ATOM 3614 C C   . LEU A 1 482 ? 3.105   -18.925 -16.410 1.00 97.05 482 A 1 
ATOM 3615 O O   . LEU A 1 482 ? 2.383   -19.753 -16.959 1.00 96.72 482 A 1 
ATOM 3616 C CB  . LEU A 1 482 ? 2.130   -17.191 -14.805 1.00 96.32 482 A 1 
ATOM 3617 C CG  . LEU A 1 482 ? 0.758   -17.134 -15.505 1.00 91.06 482 A 1 
ATOM 3618 C CD1 . LEU A 1 482 ? -0.244  -18.125 -14.913 1.00 87.68 482 A 1 
ATOM 3619 C CD2 . LEU A 1 482 ? 0.177   -15.727 -15.374 1.00 88.01 482 A 1 
ATOM 3620 N N   . ALA A 1 483 ? 4.162   -18.385 -17.024 1.00 97.57 483 A 1 
ATOM 3621 C CA  . ALA A 1 483 ? 4.586   -18.757 -18.371 1.00 97.79 483 A 1 
ATOM 3622 C C   . ALA A 1 483 ? 4.926   -20.252 -18.469 1.00 97.75 483 A 1 
ATOM 3623 O O   . ALA A 1 483 ? 4.441   -20.930 -19.377 1.00 97.58 483 A 1 
ATOM 3624 C CB  . ALA A 1 483 ? 5.773   -17.877 -18.775 1.00 98.00 483 A 1 
ATOM 3625 N N   . LEU A 1 484 ? 5.686   -20.782 -17.502 1.00 97.62 484 A 1 
ATOM 3626 C CA  . LEU A 1 484 ? 5.976   -22.214 -17.383 1.00 97.67 484 A 1 
ATOM 3627 C C   . LEU A 1 484 ? 4.695   -23.040 -17.234 1.00 97.48 484 A 1 
ATOM 3628 O O   . LEU A 1 484 ? 4.499   -24.008 -17.967 1.00 97.10 484 A 1 
ATOM 3629 C CB  . LEU A 1 484 ? 6.927   -22.424 -16.191 1.00 97.82 484 A 1 
ATOM 3630 C CG  . LEU A 1 484 ? 7.110   -23.892 -15.766 1.00 97.44 484 A 1 
ATOM 3631 C CD1 . LEU A 1 484 ? 7.756   -24.733 -16.857 1.00 95.70 484 A 1 
ATOM 3632 C CD2 . LEU A 1 484 ? 7.975   -23.950 -14.511 1.00 96.03 484 A 1 
ATOM 3633 N N   . TYR A 1 485 ? 3.803   -22.658 -16.319 1.00 97.17 485 A 1 
ATOM 3634 C CA  . TYR A 1 485 ? 2.555   -23.381 -16.070 1.00 96.53 485 A 1 
ATOM 3635 C C   . TYR A 1 485 ? 1.683   -23.466 -17.327 1.00 96.62 485 A 1 
ATOM 3636 O O   . TYR A 1 485 ? 1.283   -24.557 -17.741 1.00 96.17 485 A 1 
ATOM 3637 C CB  . TYR A 1 485 ? 1.806   -22.710 -14.910 1.00 96.00 485 A 1 
ATOM 3638 C CG  . TYR A 1 485 ? 0.505   -23.393 -14.535 1.00 94.86 485 A 1 
ATOM 3639 C CD1 . TYR A 1 485 ? -0.701  -22.665 -14.520 1.00 91.05 485 A 1 
ATOM 3640 C CD2 . TYR A 1 485 ? 0.496   -24.759 -14.195 1.00 91.11 485 A 1 
ATOM 3641 C CE1 . TYR A 1 485 ? -1.905  -23.300 -14.162 1.00 89.65 485 A 1 
ATOM 3642 C CE2 . TYR A 1 485 ? -0.708  -25.400 -13.848 1.00 89.43 485 A 1 
ATOM 3643 C CZ  . TYR A 1 485 ? -1.911  -24.669 -13.829 1.00 90.59 485 A 1 
ATOM 3644 O OH  . TYR A 1 485 ? -3.074  -25.288 -13.495 1.00 88.81 485 A 1 
ATOM 3645 N N   . LEU A 1 486 ? 1.460   -22.332 -17.998 1.00 97.09 486 A 1 
ATOM 3646 C CA  . LEU A 1 486 ? 0.687   -22.265 -19.240 1.00 96.97 486 A 1 
ATOM 3647 C C   . LEU A 1 486 ? 1.359   -23.036 -20.387 1.00 96.98 486 A 1 
ATOM 3648 O O   . LEU A 1 486 ? 0.668   -23.676 -21.177 1.00 96.51 486 A 1 
ATOM 3649 C CB  . LEU A 1 486 ? 0.490   -20.792 -19.628 1.00 96.98 486 A 1 
ATOM 3650 C CG  . LEU A 1 486 ? -0.415  -19.986 -18.675 1.00 96.41 486 A 1 
ATOM 3651 C CD1 . LEU A 1 486 ? -0.363  -18.514 -19.069 1.00 94.88 486 A 1 
ATOM 3652 C CD2 . LEU A 1 486 ? -1.872  -20.453 -18.729 1.00 94.74 486 A 1 
ATOM 3653 N N   . ALA A 1 487 ? 2.692   -23.018 -20.470 1.00 97.47 487 A 1 
ATOM 3654 C CA  . ALA A 1 487 ? 3.441   -23.763 -21.479 1.00 97.70 487 A 1 
ATOM 3655 C C   . ALA A 1 487 ? 3.323   -25.281 -21.278 1.00 97.61 487 A 1 
ATOM 3656 O O   . ALA A 1 487 ? 3.070   -26.015 -22.236 1.00 97.28 487 A 1 
ATOM 3657 C CB  . ALA A 1 487 ? 4.895   -23.296 -21.438 1.00 97.86 487 A 1 
ATOM 3658 N N   . ARG A 1 488 ? 3.426   -25.763 -20.033 1.00 97.05 488 A 1 
ATOM 3659 C CA  . ARG A 1 488 ? 3.271   -27.184 -19.684 1.00 96.94 488 A 1 
ATOM 3660 C C   . ARG A 1 488 ? 1.853   -27.701 -19.899 1.00 96.60 488 A 1 
ATOM 3661 O O   . ARG A 1 488 ? 1.687   -28.870 -20.244 1.00 96.27 488 A 1 
ATOM 3662 C CB  . ARG A 1 488 ? 3.724   -27.419 -18.236 1.00 97.25 488 A 1 
ATOM 3663 C CG  . ARG A 1 488 ? 5.246   -27.319 -18.026 1.00 94.82 488 A 1 
ATOM 3664 C CD  . ARG A 1 488 ? 6.052   -28.430 -18.718 1.00 94.42 488 A 1 
ATOM 3665 N NE  . ARG A 1 488 ? 5.681   -29.772 -18.226 1.00 91.76 488 A 1 
ATOM 3666 C CZ  . ARG A 1 488 ? 5.375   -30.837 -18.935 1.00 92.62 488 A 1 
ATOM 3667 N NH1 . ARG A 1 488 ? 5.377   -30.843 -20.233 1.00 82.88 488 A 1 
ATOM 3668 N NH2 . ARG A 1 488 ? 5.055   -31.940 -18.336 1.00 84.07 488 A 1 
ATOM 3669 N N   . LEU A 1 489 ? 0.838   -26.840 -19.765 1.00 96.49 489 A 1 
ATOM 3670 C CA  . LEU A 1 489 ? -0.543  -27.167 -20.142 1.00 95.65 489 A 1 
ATOM 3671 C C   . LEU A 1 489 ? -0.751  -27.287 -21.663 1.00 95.73 489 A 1 
ATOM 3672 O O   . LEU A 1 489 ? -1.789  -27.796 -22.090 1.00 94.25 489 A 1 
ATOM 3673 C CB  . LEU A 1 489 ? -1.498  -26.106 -19.562 1.00 94.73 489 A 1 
ATOM 3674 C CG  . LEU A 1 489 ? -1.680  -26.145 -18.033 1.00 91.69 489 A 1 
ATOM 3675 C CD1 . LEU A 1 489 ? -2.617  -25.004 -17.634 1.00 87.70 489 A 1 
ATOM 3676 C CD2 . LEU A 1 489 ? -2.293  -27.459 -17.546 1.00 87.90 489 A 1 
ATOM 3677 N N   . ARG A 1 490 ? 0.195   -26.829 -22.474 1.00 96.50 490 A 1 
ATOM 3678 C CA  . ARG A 1 490 ? 0.125   -26.768 -23.942 1.00 96.26 490 A 1 
ATOM 3679 C C   . ARG A 1 490 ? 1.173   -27.673 -24.578 1.00 96.43 490 A 1 
ATOM 3680 O O   . ARG A 1 490 ? 0.920   -28.871 -24.720 1.00 94.34 490 A 1 
ATOM 3681 C CB  . ARG A 1 490 ? 0.197   -25.300 -24.400 1.00 95.65 490 A 1 
ATOM 3682 C CG  . ARG A 1 490 ? -1.020  -24.482 -23.942 1.00 94.19 490 A 1 
ATOM 3683 C CD  . ARG A 1 490 ? -0.815  -22.986 -24.231 1.00 93.37 490 A 1 
ATOM 3684 N NE  . ARG A 1 490 ? -1.970  -22.206 -23.726 1.00 90.71 490 A 1 
ATOM 3685 C CZ  . ARG A 1 490 ? -3.072  -21.892 -24.389 1.00 90.64 490 A 1 
ATOM 3686 N NH1 . ARG A 1 490 ? -3.242  -22.141 -25.655 1.00 81.43 490 A 1 
ATOM 3687 N NH2 . ARG A 1 490 ? -4.056  -21.331 -23.759 1.00 83.51 490 A 1 
ATOM 3688 N N   . THR A 1 491 ? 2.316   -27.143 -24.969 1.00 95.72 491 A 1 
ATOM 3689 C CA  . THR A 1 491 ? 3.279   -27.830 -25.851 1.00 95.83 491 A 1 
ATOM 3690 C C   . THR A 1 491 ? 4.665   -28.066 -25.246 1.00 96.70 491 A 1 
ATOM 3691 O O   . THR A 1 491 ? 5.436   -28.826 -25.826 1.00 95.35 491 A 1 
ATOM 3692 C CB  . THR A 1 491 ? 3.443   -27.065 -27.175 1.00 94.49 491 A 1 
ATOM 3693 O OG1 . THR A 1 491 ? 3.843   -25.741 -26.932 1.00 90.98 491 A 1 
ATOM 3694 C CG2 . THR A 1 491 ? 2.140   -26.999 -27.980 1.00 89.38 491 A 1 
ATOM 3695 N N   . MET A 1 492 ? 4.994   -27.448 -24.113 1.00 95.92 492 A 1 
ATOM 3696 C CA  . MET A 1 492 ? 6.316   -27.601 -23.497 1.00 96.99 492 A 1 
ATOM 3697 C C   . MET A 1 492 ? 6.537   -29.038 -23.004 1.00 97.18 492 A 1 
ATOM 3698 O O   . MET A 1 492 ? 5.675   -29.616 -22.330 1.00 96.46 492 A 1 
ATOM 3699 C CB  . MET A 1 492 ? 6.489   -26.573 -22.376 1.00 97.14 492 A 1 
ATOM 3700 C CG  . MET A 1 492 ? 7.873   -26.626 -21.721 1.00 97.41 492 A 1 
ATOM 3701 S SD  . MET A 1 492 ? 8.076   -25.438 -20.371 1.00 97.37 492 A 1 
ATOM 3702 C CE  . MET A 1 492 ? 8.480   -23.949 -21.313 1.00 94.84 492 A 1 
ATOM 3703 N N   . SER A 1 493 ? 7.710   -29.614 -23.314 1.00 96.99 493 A 1 
ATOM 3704 C CA  . SER A 1 493 ? 8.077   -30.972 -22.904 1.00 97.32 493 A 1 
ATOM 3705 C C   . SER A 1 493 ? 8.280   -31.081 -21.390 1.00 97.51 493 A 1 
ATOM 3706 O O   . SER A 1 493 ? 8.436   -30.081 -20.688 1.00 97.45 493 A 1 
ATOM 3707 C CB  . SER A 1 493 ? 9.322   -31.437 -23.670 1.00 97.33 493 A 1 
ATOM 3708 O OG  . SER A 1 493 ? 10.493  -30.890 -23.119 1.00 96.38 493 A 1 
ATOM 3709 N N   . PHE A 1 494 ? 8.269   -32.305 -20.858 1.00 96.43 494 A 1 
ATOM 3710 C CA  . PHE A 1 494 ? 8.582   -32.545 -19.445 1.00 96.72 494 A 1 
ATOM 3711 C C   . PHE A 1 494 ? 10.001  -32.077 -19.096 1.00 97.11 494 A 1 
ATOM 3712 O O   . PHE A 1 494 ? 10.186  -31.398 -18.094 1.00 96.89 494 A 1 
ATOM 3713 C CB  . PHE A 1 494 ? 8.403   -34.036 -19.126 1.00 96.37 494 A 1 
ATOM 3714 C CG  . PHE A 1 494 ? 8.710   -34.390 -17.684 1.00 95.63 494 A 1 
ATOM 3715 C CD1 . PHE A 1 494 ? 10.034  -34.643 -17.280 1.00 92.30 494 A 1 
ATOM 3716 C CD2 . PHE A 1 494 ? 7.675   -34.434 -16.733 1.00 93.41 494 A 1 
ATOM 3717 C CE1 . PHE A 1 494 ? 10.323  -34.925 -15.932 1.00 92.47 494 A 1 
ATOM 3718 C CE2 . PHE A 1 494 ? 7.959   -34.724 -15.387 1.00 91.90 494 A 1 
ATOM 3719 C CZ  . PHE A 1 494 ? 9.286   -34.964 -14.985 1.00 93.63 494 A 1 
ATOM 3720 N N   . THR A 1 495 ? 10.974  -32.396 -19.942 1.00 96.87 495 A 1 
ATOM 3721 C CA  . THR A 1 495 ? 12.384  -32.036 -19.747 1.00 96.87 495 A 1 
ATOM 3722 C C   . THR A 1 495 ? 12.573  -30.520 -19.720 1.00 97.18 495 A 1 
ATOM 3723 O O   . THR A 1 495 ? 13.111  -30.005 -18.747 1.00 97.14 495 A 1 
ATOM 3724 C CB  . THR A 1 495 ? 13.259  -32.660 -20.843 1.00 96.86 495 A 1 
ATOM 3725 O OG1 . THR A 1 495 ? 12.994  -34.044 -20.923 1.00 92.22 495 A 1 
ATOM 3726 C CG2 . THR A 1 495 ? 14.747  -32.500 -20.565 1.00 90.11 495 A 1 
ATOM 3727 N N   . ASP A 1 496 ? 12.029  -29.790 -20.704 1.00 96.89 496 A 1 
ATOM 3728 C CA  . ASP A 1 496 ? 12.132  -28.323 -20.731 1.00 97.02 496 A 1 
ATOM 3729 C C   . ASP A 1 496 ? 11.442  -27.685 -19.512 1.00 97.55 496 A 1 
ATOM 3730 O O   . ASP A 1 496 ? 11.897  -26.678 -18.969 1.00 97.47 496 A 1 
ATOM 3731 C CB  . ASP A 1 496 ? 11.477  -27.759 -22.005 1.00 97.16 496 A 1 
ATOM 3732 C CG  . ASP A 1 496 ? 12.060  -28.299 -23.313 1.00 95.97 496 A 1 
ATOM 3733 O OD1 . ASP A 1 496 ? 13.291  -28.431 -23.421 1.00 91.97 496 A 1 
ATOM 3734 O OD2 . ASP A 1 496 ? 11.227  -28.644 -24.188 1.00 91.77 496 A 1 
ATOM 3735 N N   . GLY A 1 497 ? 10.327  -28.283 -19.070 1.00 97.12 497 A 1 
ATOM 3736 C CA  . GLY A 1 497 ? 9.638   -27.877 -17.853 1.00 97.25 497 A 1 
ATOM 3737 C C   . GLY A 1 497 ? 10.506  -28.055 -16.608 1.00 97.63 497 A 1 
ATOM 3738 O O   . GLY A 1 497 ? 10.646  -27.115 -15.827 1.00 97.51 497 A 1 
ATOM 3739 N N   . ALA A 1 498 ? 11.124  -29.222 -16.449 1.00 97.06 498 A 1 
ATOM 3740 C CA  . ALA A 1 498 ? 12.010  -29.521 -15.327 1.00 97.07 498 A 1 
ATOM 3741 C C   . ALA A 1 498 ? 13.249  -28.607 -15.306 1.00 97.21 498 A 1 
ATOM 3742 O O   . ALA A 1 498 ? 13.589  -28.065 -14.253 1.00 97.06 498 A 1 
ATOM 3743 C CB  . ALA A 1 498 ? 12.386  -31.005 -15.387 1.00 97.00 498 A 1 
ATOM 3744 N N   . ASP A 1 499 ? 13.858  -28.353 -16.465 1.00 97.58 499 A 1 
ATOM 3745 C CA  . ASP A 1 499 ? 14.984  -27.422 -16.604 1.00 97.45 499 A 1 
ATOM 3746 C C   . ASP A 1 499 ? 14.579  -25.991 -16.221 1.00 97.58 499 A 1 
ATOM 3747 O O   . ASP A 1 499 ? 15.294  -25.295 -15.492 1.00 97.19 499 A 1 
ATOM 3748 C CB  . ASP A 1 499 ? 15.514  -27.457 -18.051 1.00 97.26 499 A 1 
ATOM 3749 C CG  . ASP A 1 499 ? 16.243  -28.757 -18.421 1.00 93.27 499 A 1 
ATOM 3750 O OD1 . ASP A 1 499 ? 16.651  -29.496 -17.497 1.00 88.11 499 A 1 
ATOM 3751 O OD2 . ASP A 1 499 ? 16.438  -28.971 -19.638 1.00 88.03 499 A 1 
ATOM 3752 N N   . THR A 1 500 ? 13.384  -25.556 -16.642 1.00 97.53 500 A 1 
ATOM 3753 C CA  . THR A 1 500 ? 12.844  -24.239 -16.272 1.00 97.77 500 A 1 
ATOM 3754 C C   . THR A 1 500 ? 12.564  -24.149 -14.769 1.00 97.88 500 A 1 
ATOM 3755 O O   . THR A 1 500 ? 12.896  -23.143 -14.144 1.00 97.75 500 A 1 
ATOM 3756 C CB  . THR A 1 500 ? 11.578  -23.904 -17.074 1.00 97.84 500 A 1 
ATOM 3757 O OG1 . THR A 1 500 ? 11.821  -23.994 -18.458 1.00 96.57 500 A 1 
ATOM 3758 C CG2 . THR A 1 500 ? 11.105  -22.470 -16.824 1.00 96.43 500 A 1 
ATOM 3759 N N   . VAL A 1 501 ? 12.005  -25.201 -14.146 1.00 97.25 501 A 1 
ATOM 3760 C CA  . VAL A 1 501 ? 11.813  -25.251 -12.683 1.00 97.05 501 A 1 
ATOM 3761 C C   . VAL A 1 501 ? 13.150  -25.148 -11.951 1.00 96.97 501 A 1 
ATOM 3762 O O   . VAL A 1 501 ? 13.262  -24.378 -10.992 1.00 97.01 501 A 1 
ATOM 3763 C CB  . VAL A 1 501 ? 11.059  -26.524 -12.246 1.00 96.86 501 A 1 
ATOM 3764 C CG1 . VAL A 1 501 ? 11.084  -26.739 -10.724 1.00 95.31 501 A 1 
ATOM 3765 C CG2 . VAL A 1 501 ? 9.588   -26.447 -12.658 1.00 95.01 501 A 1 
ATOM 3766 N N   . ALA A 1 502 ? 14.167  -25.892 -12.396 1.00 97.12 502 A 1 
ATOM 3767 C CA  . ALA A 1 502 ? 15.503  -25.835 -11.810 1.00 97.03 502 A 1 
ATOM 3768 C C   . ALA A 1 502 ? 16.098  -24.420 -11.903 1.00 97.07 502 A 1 
ATOM 3769 O O   . ALA A 1 502 ? 16.619  -23.900 -10.912 1.00 96.87 502 A 1 
ATOM 3770 C CB  . ALA A 1 502 ? 16.386  -26.879 -12.502 1.00 97.23 502 A 1 
ATOM 3771 N N   . ALA A 1 503 ? 15.946  -23.762 -13.053 1.00 97.62 503 A 1 
ATOM 3772 C CA  . ALA A 1 503 ? 16.383  -22.383 -13.253 1.00 97.53 503 A 1 
ATOM 3773 C C   . ALA A 1 503 ? 15.657  -21.394 -12.325 1.00 97.64 503 A 1 
ATOM 3774 O O   . ALA A 1 503 ? 16.305  -20.574 -11.670 1.00 97.30 503 A 1 
ATOM 3775 C CB  . ALA A 1 503 ? 16.178  -22.027 -14.725 1.00 97.44 503 A 1 
ATOM 3776 N N   . LEU A 1 504 ? 14.329  -21.495 -12.204 1.00 96.97 504 A 1 
ATOM 3777 C CA  . LEU A 1 504 ? 13.536  -20.635 -11.316 1.00 96.81 504 A 1 
ATOM 3778 C C   . LEU A 1 504 ? 13.933  -20.825 -9.844  1.00 96.66 504 A 1 
ATOM 3779 O O   . LEU A 1 504 ? 14.076  -19.840 -9.118  1.00 96.41 504 A 1 
ATOM 3780 C CB  . LEU A 1 504 ? 12.037  -20.916 -11.526 1.00 97.08 504 A 1 
ATOM 3781 C CG  . LEU A 1 504 ? 11.479  -20.467 -12.892 1.00 96.53 504 A 1 
ATOM 3782 C CD1 . LEU A 1 504 ? 10.060  -21.006 -13.070 1.00 94.52 504 A 1 
ATOM 3783 C CD2 . LEU A 1 504 ? 11.433  -18.949 -13.034 1.00 94.58 504 A 1 
ATOM 3784 N N   . ARG A 1 505 ? 14.182  -22.065 -9.410  1.00 95.94 505 A 1 
ATOM 3785 C CA  . ARG A 1 505 ? 14.680  -22.364 -8.054  1.00 95.37 505 A 1 
ATOM 3786 C C   . ARG A 1 505 ? 16.071  -21.782 -7.790  1.00 95.67 505 A 1 
ATOM 3787 O O   . ARG A 1 505 ? 16.375  -21.461 -6.645  1.00 95.47 505 A 1 
ATOM 3788 C CB  . ARG A 1 505 ? 14.700  -23.883 -7.820  1.00 95.48 505 A 1 
ATOM 3789 C CG  . ARG A 1 505 ? 13.295  -24.471 -7.604  1.00 93.44 505 A 1 
ATOM 3790 C CD  . ARG A 1 505 ? 13.395  -25.991 -7.431  1.00 91.57 505 A 1 
ATOM 3791 N NE  . ARG A 1 505 ? 12.071  -26.615 -7.208  1.00 86.64 505 A 1 
ATOM 3792 C CZ  . ARG A 1 505 ? 11.653  -27.263 -6.133  1.00 81.72 505 A 1 
ATOM 3793 N NH1 . ARG A 1 505 ? 12.385  -27.388 -5.064  1.00 74.37 505 A 1 
ATOM 3794 N NH2 . ARG A 1 505 ? 10.470  -27.817 -6.118  1.00 75.96 505 A 1 
ATOM 3795 N N   . ALA A 1 506 ? 16.903  -21.629 -8.815  1.00 96.67 506 A 1 
ATOM 3796 C CA  . ALA A 1 506 ? 18.237  -21.038 -8.693  1.00 96.92 506 A 1 
ATOM 3797 C C   . ALA A 1 506 ? 18.224  -19.498 -8.627  1.00 97.43 506 A 1 
ATOM 3798 O O   . ALA A 1 506 ? 19.218  -18.906 -8.199  1.00 97.02 506 A 1 
ATOM 3799 C CB  . ALA A 1 506 ? 19.103  -21.549 -9.850  1.00 96.79 506 A 1 
ATOM 3800 N N   . ALA A 1 507 ? 17.129  -18.832 -9.005  1.00 96.49 507 A 1 
ATOM 3801 C CA  . ALA A 1 507 ? 17.046  -17.372 -9.088  1.00 96.62 507 A 1 
ATOM 3802 C C   . ALA A 1 507 ? 17.469  -16.630 -7.797  1.00 97.06 507 A 1 
ATOM 3803 O O   . ALA A 1 507 ? 18.269  -15.696 -7.912  1.00 96.97 507 A 1 
ATOM 3804 C CB  . ALA A 1 507 ? 15.643  -16.960 -9.560  1.00 96.44 507 A 1 
ATOM 3805 N N   . PRO A 1 508 ? 17.046  -17.039 -6.574  1.00 96.46 508 A 1 
ATOM 3806 C CA  . PRO A 1 508 ? 17.482  -16.373 -5.345  1.00 96.00 508 A 1 
ATOM 3807 C C   . PRO A 1 508 ? 19.006  -16.405 -5.154  1.00 96.34 508 A 1 
ATOM 3808 O O   . PRO A 1 508 ? 19.618  -15.394 -4.811  1.00 96.68 508 A 1 
ATOM 3809 C CB  . PRO A 1 508 ? 16.759  -17.094 -4.202  1.00 95.82 508 A 1 
ATOM 3810 C CG  . PRO A 1 508 ? 15.532  -17.708 -4.871  1.00 94.62 508 A 1 
ATOM 3811 C CD  . PRO A 1 508 ? 16.060  -18.067 -6.253  1.00 96.26 508 A 1 
ATOM 3812 N N   . ALA A 1 509 ? 19.640  -17.550 -5.431  1.00 97.01 509 A 1 
ATOM 3813 C CA  . ALA A 1 509 ? 21.090  -17.707 -5.306  1.00 97.10 509 A 1 
ATOM 3814 C C   . ALA A 1 509 ? 21.860  -16.869 -6.346  1.00 97.36 509 A 1 
ATOM 3815 O O   . ALA A 1 509 ? 22.886  -16.271 -6.020  1.00 97.14 509 A 1 
ATOM 3816 C CB  . ALA A 1 509 ? 21.427  -19.197 -5.418  1.00 97.11 509 A 1 
ATOM 3817 N N   . LEU A 1 510 ? 21.351  -16.776 -7.574  1.00 97.51 510 A 1 
ATOM 3818 C CA  . LEU A 1 510 ? 21.934  -15.929 -8.622  1.00 97.63 510 A 1 
ATOM 3819 C C   . LEU A 1 510 ? 21.854  -14.442 -8.253  1.00 97.84 510 A 1 
ATOM 3820 O O   . LEU A 1 510 ? 22.833  -13.715 -8.424  1.00 97.61 510 A 1 
ATOM 3821 C CB  . LEU A 1 510 ? 21.216  -16.191 -9.958  1.00 97.77 510 A 1 
ATOM 3822 C CG  . LEU A 1 510 ? 21.428  -17.599 -10.546 1.00 96.91 510 A 1 
ATOM 3823 C CD1 . LEU A 1 510 ? 20.508  -17.784 -11.751 1.00 94.74 510 A 1 
ATOM 3824 C CD2 . LEU A 1 510 ? 22.869  -17.827 -11.000 1.00 94.75 510 A 1 
ATOM 3825 N N   . ILE A 1 511 ? 20.729  -13.996 -7.691  1.00 97.74 511 A 1 
ATOM 3826 C CA  . ILE A 1 511 ? 20.565  -12.615 -7.220  1.00 97.63 511 A 1 
ATOM 3827 C C   . ILE A 1 511 ? 21.511  -12.316 -6.057  1.00 97.62 511 A 1 
ATOM 3828 O O   . ILE A 1 511 ? 22.183  -11.285 -6.082  1.00 97.24 511 A 1 
ATOM 3829 C CB  . ILE A 1 511 ? 19.083  -12.352 -6.883  1.00 97.08 511 A 1 
ATOM 3830 C CG1 . ILE A 1 511 ? 18.334  -12.225 -8.231  1.00 94.87 511 A 1 
ATOM 3831 C CG2 . ILE A 1 511 ? 18.905  -11.094 -6.014  1.00 95.40 511 A 1 
ATOM 3832 C CD1 . ILE A 1 511 ? 16.824  -12.111 -8.094  1.00 87.45 511 A 1 
ATOM 3833 N N   . ARG A 1 512 ? 21.633  -13.233 -5.090  1.00 97.30 512 A 1 
ATOM 3834 C CA  . ARG A 1 512 ? 22.597  -13.109 -3.984  1.00 96.72 512 A 1 
ATOM 3835 C C   . ARG A 1 512 ? 24.025  -12.959 -4.516  1.00 96.60 512 A 1 
ATOM 3836 O O   . ARG A 1 512 ? 24.732  -12.050 -4.097  1.00 96.23 512 A 1 
ATOM 3837 C CB  . ARG A 1 512 ? 22.423  -14.299 -3.024  1.00 96.02 512 A 1 
ATOM 3838 C CG  . ARG A 1 512 ? 23.177  -14.103 -1.705  1.00 88.40 512 A 1 
ATOM 3839 C CD  . ARG A 1 512 ? 22.876  -15.229 -0.690  1.00 89.20 512 A 1 
ATOM 3840 N NE  . ARG A 1 512 ? 21.476  -15.199 -0.182  1.00 84.74 512 A 1 
ATOM 3841 C CZ  . ARG A 1 512 ? 20.527  -16.129 -0.278  1.00 80.29 512 A 1 
ATOM 3842 N NH1 . ARG A 1 512 ? 20.703  -17.255 -0.908  1.00 68.99 512 A 1 
ATOM 3843 N NH2 . ARG A 1 512 ? 19.359  -15.956 0.275   1.00 73.68 512 A 1 
ATOM 3844 N N   . LYS A 1 513 ? 24.406  -13.746 -5.522  1.00 97.15 513 A 1 
ATOM 3845 C CA  . LYS A 1 513 ? 25.715  -13.633 -6.191  1.00 96.91 513 A 1 
ATOM 3846 C C   . LYS A 1 513 ? 25.946  -12.243 -6.807  1.00 97.17 513 A 1 
ATOM 3847 O O   . LYS A 1 513 ? 27.054  -11.723 -6.716  1.00 96.47 513 A 1 
ATOM 3848 C CB  . LYS A 1 513 ? 25.847  -14.750 -7.247  1.00 96.71 513 A 1 
ATOM 3849 C CG  . LYS A 1 513 ? 27.254  -14.792 -7.871  1.00 89.71 513 A 1 
ATOM 3850 C CD  . LYS A 1 513 ? 27.360  -15.805 -9.020  1.00 88.23 513 A 1 
ATOM 3851 C CE  . LYS A 1 513 ? 28.749  -15.676 -9.658  1.00 81.54 513 A 1 
ATOM 3852 N NZ  . LYS A 1 513 ? 28.833  -16.263 -11.018 1.00 73.45 513 A 1 
ATOM 3853 N N   . VAL A 1 514 ? 24.926  -11.637 -7.425  1.00 97.50 514 A 1 
ATOM 3854 C CA  . VAL A 1 514 ? 25.034  -10.269 -7.977  1.00 97.47 514 A 1 
ATOM 3855 C C   . VAL A 1 514 ? 25.188  -9.236  -6.860  1.00 97.42 514 A 1 
ATOM 3856 O O   . VAL A 1 514 ? 26.065  -8.378  -6.957  1.00 96.99 514 A 1 
ATOM 3857 C CB  . VAL A 1 514 ? 23.837  -9.908  -8.880  1.00 97.46 514 A 1 
ATOM 3858 C CG1 . VAL A 1 514 ? 23.915  -8.465  -9.404  1.00 96.11 514 A 1 
ATOM 3859 C CG2 . VAL A 1 514 ? 23.784  -10.816 -10.107 1.00 95.89 514 A 1 
ATOM 3860 N N   . LEU A 1 515 ? 24.373  -9.324  -5.800  1.00 97.08 515 A 1 
ATOM 3861 C CA  . LEU A 1 515 ? 24.443  -8.412  -4.654  1.00 96.47 515 A 1 
ATOM 3862 C C   . LEU A 1 515 ? 25.830  -8.456  -3.997  1.00 96.16 515 A 1 
ATOM 3863 O O   . LEU A 1 515 ? 26.474  -7.415  -3.857  1.00 95.57 515 A 1 
ATOM 3864 C CB  . LEU A 1 515 ? 23.334  -8.771  -3.641  1.00 96.59 515 A 1 
ATOM 3865 C CG  . LEU A 1 515 ? 21.903  -8.457  -4.119  1.00 95.95 515 A 1 
ATOM 3866 C CD1 . LEU A 1 515 ? 20.880  -9.105  -3.189  1.00 94.02 515 A 1 
ATOM 3867 C CD2 . LEU A 1 515 ? 21.630  -6.953  -4.143  1.00 94.39 515 A 1 
ATOM 3868 N N   . ASP A 1 516 ? 26.326  -9.654  -3.698  1.00 96.74 516 A 1 
ATOM 3869 C CA  . ASP A 1 516 ? 27.615  -9.849  -3.030  1.00 96.04 516 A 1 
ATOM 3870 C C   . ASP A 1 516 ? 28.801  -9.456  -3.928  1.00 95.60 516 A 1 
ATOM 3871 O O   . ASP A 1 516 ? 29.785  -8.874  -3.465  1.00 93.79 516 A 1 
ATOM 3872 C CB  . ASP A 1 516 ? 27.749  -11.324 -2.608  1.00 95.56 516 A 1 
ATOM 3873 C CG  . ASP A 1 516 ? 26.722  -11.795 -1.566  1.00 94.29 516 A 1 
ATOM 3874 O OD1 . ASP A 1 516 ? 26.105  -10.938 -0.895  1.00 90.59 516 A 1 
ATOM 3875 O OD2 . ASP A 1 516 ? 26.584  -13.034 -1.432  1.00 91.18 516 A 1 
ATOM 3876 N N   . GLY A 1 517 ? 28.717  -9.765  -5.225  1.00 96.08 517 A 1 
ATOM 3877 C CA  . GLY A 1 517 ? 29.838  -9.609  -6.155  1.00 95.53 517 A 1 
ATOM 3878 C C   . GLY A 1 517 ? 29.936  -8.248  -6.846  1.00 96.00 517 A 1 
ATOM 3879 O O   . GLY A 1 517 ? 31.025  -7.881  -7.295  1.00 94.09 517 A 1 
ATOM 3880 N N   . GLN A 1 518 ? 28.828  -7.506  -6.979  1.00 96.43 518 A 1 
ATOM 3881 C CA  . GLN A 1 518 ? 28.783  -6.291  -7.806  1.00 96.38 518 A 1 
ATOM 3882 C C   . GLN A 1 518 ? 28.412  -5.015  -7.043  1.00 96.79 518 A 1 
ATOM 3883 O O   . GLN A 1 518 ? 28.645  -3.931  -7.581  1.00 96.09 518 A 1 
ATOM 3884 C CB  . GLN A 1 518 ? 27.845  -6.484  -9.012  1.00 96.23 518 A 1 
ATOM 3885 C CG  . GLN A 1 518 ? 28.210  -7.666  -9.923  1.00 95.40 518 A 1 
ATOM 3886 C CD  . GLN A 1 518 ? 29.595  -7.543  -10.550 1.00 96.24 518 A 1 
ATOM 3887 O OE1 . GLN A 1 518 ? 29.916  -6.601  -11.261 1.00 89.80 518 A 1 
ATOM 3888 N NE2 . GLN A 1 518 ? 30.467  -8.500  -10.325 1.00 89.24 518 A 1 
ATOM 3889 N N   . ALA A 1 519 ? 27.893  -5.081  -5.811  1.00 96.00 519 A 1 
ATOM 3890 C CA  . ALA A 1 519 ? 27.422  -3.893  -5.091  1.00 95.47 519 A 1 
ATOM 3891 C C   . ALA A 1 519 ? 28.489  -2.786  -4.984  1.00 95.71 519 A 1 
ATOM 3892 O O   . ALA A 1 519 ? 28.209  -1.630  -5.309  1.00 95.44 519 A 1 
ATOM 3893 C CB  . ALA A 1 519 ? 26.912  -4.316  -3.708  1.00 94.84 519 A 1 
ATOM 3894 N N   . ALA A 1 520 ? 29.731  -3.133  -4.622  1.00 96.41 520 A 1 
ATOM 3895 C CA  . ALA A 1 520 ? 30.831  -2.166  -4.524  1.00 96.39 520 A 1 
ATOM 3896 C C   . ALA A 1 520 ? 31.154  -1.498  -5.873  1.00 96.68 520 A 1 
ATOM 3897 O O   . ALA A 1 520 ? 31.315  -0.279  -5.953  1.00 96.05 520 A 1 
ATOM 3898 C CB  . ALA A 1 520 ? 32.059  -2.887  -3.952  1.00 95.99 520 A 1 
ATOM 3899 N N   . ARG A 1 521 ? 31.185  -2.279  -6.951  1.00 97.10 521 A 1 
ATOM 3900 C CA  . ARG A 1 521 ? 31.456  -1.784  -8.308  1.00 97.19 521 A 1 
ATOM 3901 C C   . ARG A 1 521 ? 30.322  -0.902  -8.839  1.00 97.79 521 A 1 
ATOM 3902 O O   . ARG A 1 521 ? 30.567  0.080   -9.537  1.00 97.15 521 A 1 
ATOM 3903 C CB  . ARG A 1 521 ? 31.698  -2.993  -9.213  1.00 96.09 521 A 1 
ATOM 3904 C CG  . ARG A 1 521 ? 32.153  -2.558  -10.608 1.00 88.07 521 A 1 
ATOM 3905 C CD  . ARG A 1 521 ? 32.502  -3.795  -11.435 1.00 83.83 521 A 1 
ATOM 3906 N NE  . ARG A 1 521 ? 33.116  -3.400  -12.713 1.00 76.06 521 A 1 
ATOM 3907 C CZ  . ARG A 1 521 ? 33.669  -4.210  -13.590 1.00 68.87 521 A 1 
ATOM 3908 N NH1 . ARG A 1 521 ? 33.649  -5.505  -13.451 1.00 59.86 521 A 1 
ATOM 3909 N NH2 . ARG A 1 521 ? 34.268  -3.714  -14.632 1.00 61.18 521 A 1 
ATOM 3910 N N   . ILE A 1 522 ? 29.085  -1.244  -8.493  1.00 96.56 522 A 1 
ATOM 3911 C CA  . ILE A 1 522 ? 27.913  -0.430  -8.820  1.00 96.90 522 A 1 
ATOM 3912 C C   . ILE A 1 522 ? 27.979  0.906   -8.071  1.00 97.00 522 A 1 
ATOM 3913 O O   . ILE A 1 522 ? 27.764  1.939   -8.694  1.00 96.72 522 A 1 
ATOM 3914 C CB  . ILE A 1 522 ? 26.614  -1.215  -8.542  1.00 97.09 522 A 1 
ATOM 3915 C CG1 . ILE A 1 522 ? 26.488  -2.404  -9.527  1.00 96.42 522 A 1 
ATOM 3916 C CG2 . ILE A 1 522 ? 25.389  -0.299  -8.685  1.00 96.35 522 A 1 
ATOM 3917 C CD1 . ILE A 1 522 ? 25.458  -3.455  -9.094  1.00 95.02 522 A 1 
ATOM 3918 N N   . ALA A 1 523 ? 28.362  0.917   -6.790  1.00 96.47 523 A 1 
ATOM 3919 C CA  . ALA A 1 523 ? 28.532  2.147   -6.011  1.00 95.88 523 A 1 
ATOM 3920 C C   . ALA A 1 523 ? 29.642  3.062   -6.574  1.00 95.68 523 A 1 
ATOM 3921 O O   . ALA A 1 523 ? 29.461  4.278   -6.673  1.00 95.04 523 A 1 
ATOM 3922 C CB  . ALA A 1 523 ? 28.800  1.762   -4.551  1.00 95.62 523 A 1 
ATOM 3923 N N   . GLU A 1 524 ? 30.767  2.493   -7.019  1.00 96.53 524 A 1 
ATOM 3924 C CA  . GLU A 1 524 ? 31.828  3.240   -7.719  1.00 95.97 524 A 1 
ATOM 3925 C C   . GLU A 1 524 ? 31.316  3.852   -9.032  1.00 96.07 524 A 1 
ATOM 3926 O O   . GLU A 1 524 ? 31.507  5.044   -9.303  1.00 95.14 524 A 1 
ATOM 3927 C CB  . GLU A 1 524 ? 33.010  2.290   -7.986  1.00 95.25 524 A 1 
ATOM 3928 C CG  . GLU A 1 524 ? 34.219  3.013   -8.604  1.00 82.62 524 A 1 
ATOM 3929 C CD  . GLU A 1 524 ? 35.350  2.065   -9.034  1.00 81.47 524 A 1 
ATOM 3930 O OE1 . GLU A 1 524 ? 36.331  2.591   -9.613  1.00 71.31 524 A 1 
ATOM 3931 O OE2 . GLU A 1 524 ? 35.225  0.833   -8.836  1.00 74.72 524 A 1 
ATOM 3932 N N   . THR A 1 525 ? 30.598  3.052   -9.827  1.00 96.60 525 A 1 
ATOM 3933 C CA  . THR A 1 525 ? 29.984  3.506   -11.085 1.00 96.81 525 A 1 
ATOM 3934 C C   . THR A 1 525 ? 28.976  4.629   -10.829 1.00 96.89 525 A 1 
ATOM 3935 O O   . THR A 1 525 ? 29.005  5.651   -11.512 1.00 96.31 525 A 1 
ATOM 3936 C CB  . THR A 1 525 ? 29.300  2.333   -11.811 1.00 96.84 525 A 1 
ATOM 3937 O OG1 . THR A 1 525 ? 30.240  1.314   -12.074 1.00 94.98 525 A 1 
ATOM 3938 C CG2 . THR A 1 525 ? 28.713  2.741   -13.160 1.00 94.89 525 A 1 
ATOM 3939 N N   . ALA A 1 526 ? 28.130  4.486   -9.812  1.00 96.92 526 A 1 
ATOM 3940 C CA  . ALA A 1 526 ? 27.162  5.492   -9.393  1.00 96.34 526 A 1 
ATOM 3941 C C   . ALA A 1 526 ? 27.839  6.811   -9.011  1.00 95.82 526 A 1 
ATOM 3942 O O   . ALA A 1 526 ? 27.422  7.872   -9.469  1.00 95.15 526 A 1 
ATOM 3943 C CB  . ALA A 1 526 ? 26.359  4.925   -8.218  1.00 96.15 526 A 1 
ATOM 3944 N N   . THR A 1 527 ? 28.942  6.754   -8.258  1.00 96.68 527 A 1 
ATOM 3945 C CA  . THR A 1 527 ? 29.713  7.944   -7.862  1.00 95.91 527 A 1 
ATOM 3946 C C   . THR A 1 527 ? 30.215  8.722   -9.081  1.00 95.74 527 A 1 
ATOM 3947 O O   . THR A 1 527 ? 30.133  9.948   -9.113  1.00 94.47 527 A 1 
ATOM 3948 C CB  . THR A 1 527 ? 30.888  7.545   -6.959  1.00 94.99 527 A 1 
ATOM 3949 O OG1 . THR A 1 527 ? 30.400  6.866   -5.821  1.00 89.87 527 A 1 
ATOM 3950 C CG2 . THR A 1 527 ? 31.674  8.753   -6.455  1.00 88.49 527 A 1 
ATOM 3951 N N   . ARG A 1 528 ? 30.682  8.011   -10.118 1.00 95.89 528 A 1 
ATOM 3952 C CA  . ARG A 1 528 ? 31.171  8.623   -11.362 1.00 95.32 528 A 1 
ATOM 3953 C C   . ARG A 1 528 ? 30.079  9.363   -12.137 1.00 95.51 528 A 1 
ATOM 3954 O O   . ARG A 1 528 ? 30.372  10.379  -12.761 1.00 94.02 528 A 1 
ATOM 3955 C CB  . ARG A 1 528 ? 31.839  7.531   -12.212 1.00 94.19 528 A 1 
ATOM 3956 C CG  . ARG A 1 528 ? 32.444  8.079   -13.512 1.00 84.26 528 A 1 
ATOM 3957 C CD  . ARG A 1 528 ? 33.187  6.968   -14.256 1.00 84.36 528 A 1 
ATOM 3958 N NE  . ARG A 1 528 ? 33.681  7.435   -15.569 1.00 75.87 528 A 1 
ATOM 3959 C CZ  . ARG A 1 528 ? 34.277  6.689   -16.485 1.00 71.28 528 A 1 
ATOM 3960 N NH1 . ARG A 1 528 ? 34.561  5.436   -16.273 1.00 64.65 528 A 1 
ATOM 3961 N NH2 . ARG A 1 528 ? 34.583  7.189   -17.647 1.00 60.99 528 A 1 
ATOM 3962 N N   . TYR A 1 529 ? 28.844  8.868   -12.108 1.00 95.27 529 A 1 
ATOM 3963 C CA  . TYR A 1 529 ? 27.741  9.392   -12.928 1.00 94.76 529 A 1 
ATOM 3964 C C   . TYR A 1 529 ? 26.643  10.113  -12.127 1.00 94.70 529 A 1 
ATOM 3965 O O   . TYR A 1 529 ? 25.663  10.568  -12.714 1.00 92.99 529 A 1 
ATOM 3966 C CB  . TYR A 1 529 ? 27.187  8.265   -13.810 1.00 94.67 529 A 1 
ATOM 3967 C CG  . TYR A 1 529 ? 28.204  7.702   -14.790 1.00 95.15 529 A 1 
ATOM 3968 C CD1 . TYR A 1 529 ? 28.663  8.487   -15.867 1.00 92.68 529 A 1 
ATOM 3969 C CD2 . TYR A 1 529 ? 28.695  6.393   -14.623 1.00 93.61 529 A 1 
ATOM 3970 C CE1 . TYR A 1 529 ? 29.606  7.967   -16.776 1.00 92.47 529 A 1 
ATOM 3971 C CE2 . TYR A 1 529 ? 29.638  5.866   -15.531 1.00 92.89 529 A 1 
ATOM 3972 C CZ  . TYR A 1 529 ? 30.094  6.652   -16.610 1.00 93.46 529 A 1 
ATOM 3973 O OH  . TYR A 1 529 ? 31.000  6.142   -17.483 1.00 91.88 529 A 1 
ATOM 3974 N N   . ALA A 1 530 ? 26.809  10.299  -10.819 1.00 94.36 530 A 1 
ATOM 3975 C CA  . ALA A 1 530 ? 25.806  10.927  -9.952  1.00 93.21 530 A 1 
ATOM 3976 C C   . ALA A 1 530 ? 25.412  12.356  -10.374 1.00 93.19 530 A 1 
ATOM 3977 O O   . ALA A 1 530 ? 24.304  12.805  -10.080 1.00 91.26 530 A 1 
ATOM 3978 C CB  . ALA A 1 530 ? 26.344  10.924  -8.516  1.00 91.95 530 A 1 
ATOM 3979 N N   . GLN A 1 531 ? 26.309  13.081  -11.066 1.00 94.93 531 A 1 
ATOM 3980 C CA  . GLN A 1 531 ? 26.067  14.455  -11.524 1.00 94.15 531 A 1 
ATOM 3981 C C   . GLN A 1 531 ? 25.444  14.550  -12.928 1.00 94.78 531 A 1 
ATOM 3982 O O   . GLN A 1 531 ? 25.194  15.660  -13.391 1.00 93.45 531 A 1 
ATOM 3983 C CB  . GLN A 1 531 ? 27.367  15.274  -11.430 1.00 92.87 531 A 1 
ATOM 3984 C CG  . GLN A 1 531 ? 27.947  15.332  -10.011 1.00 87.56 531 A 1 
ATOM 3985 C CD  . GLN A 1 531 ? 26.964  15.878  -8.973  1.00 79.53 531 A 1 
ATOM 3986 O OE1 . GLN A 1 531 ? 26.188  16.789  -9.207  1.00 71.62 531 A 1 
ATOM 3987 N NE2 . GLN A 1 531 ? 26.950  15.334  -7.775  1.00 68.37 531 A 1 
ATOM 3988 N N   . ALA A 1 532 ? 25.188  13.431  -13.593 1.00 94.23 532 A 1 
ATOM 3989 C CA  . ALA A 1 532 ? 24.519  13.438  -14.892 1.00 94.20 532 A 1 
ATOM 3990 C C   . ALA A 1 532 ? 23.121  14.083  -14.784 1.00 94.50 532 A 1 
ATOM 3991 O O   . ALA A 1 532 ? 22.397  13.872  -13.804 1.00 93.33 532 A 1 
ATOM 3992 C CB  . ALA A 1 532 ? 24.449  12.003  -15.434 1.00 94.12 532 A 1 
ATOM 3993 N N   . ALA A 1 533 ? 22.754  14.882  -15.779 1.00 94.75 533 A 1 
ATOM 3994 C CA  . ALA A 1 533 ? 21.411  15.445  -15.901 1.00 94.31 533 A 1 
ATOM 3995 C C   . ALA A 1 533 ? 20.458  14.455  -16.584 1.00 94.68 533 A 1 
ATOM 3996 O O   . ALA A 1 533 ? 19.305  14.329  -16.171 1.00 92.88 533 A 1 
ATOM 3997 C CB  . ALA A 1 533 ? 21.504  16.766  -16.670 1.00 93.27 533 A 1 
ATOM 3998 N N   . ASP A 1 534 ? 20.981  13.728  -17.572 1.00 95.67 534 A 1 
ATOM 3999 C CA  . ASP A 1 534 ? 20.240  12.792  -18.413 1.00 95.64 534 A 1 
ATOM 4000 C C   . ASP A 1 534 ? 20.928  11.421  -18.433 1.00 96.38 534 A 1 
ATOM 4001 O O   . ASP A 1 534 ? 22.152  11.324  -18.314 1.00 95.81 534 A 1 
ATOM 4002 C CB  . ASP A 1 534 ? 20.117  13.366  -19.835 1.00 94.11 534 A 1 
ATOM 4003 C CG  . ASP A 1 534 ? 19.528  14.780  -19.840 1.00 90.80 534 A 1 
ATOM 4004 O OD1 . ASP A 1 534 ? 18.294  14.897  -19.666 1.00 84.35 534 A 1 
ATOM 4005 O OD2 . ASP A 1 534 ? 20.324  15.739  -19.984 1.00 83.58 534 A 1 
ATOM 4006 N N   . MET A 1 535 ? 20.151  10.340  -18.600 1.00 96.46 535 A 1 
ATOM 4007 C CA  . MET A 1 535 ? 20.685  8.985   -18.761 1.00 96.78 535 A 1 
ATOM 4008 C C   . MET A 1 535 ? 19.768  8.118   -19.627 1.00 96.86 535 A 1 
ATOM 4009 O O   . MET A 1 535 ? 18.550  8.109   -19.456 1.00 96.02 535 A 1 
ATOM 4010 C CB  . MET A 1 535 ? 20.927  8.354   -17.377 1.00 96.50 535 A 1 
ATOM 4011 C CG  . MET A 1 535 ? 21.702  7.029   -17.462 1.00 93.61 535 A 1 
ATOM 4012 S SD  . MET A 1 535 ? 22.193  6.287   -15.875 1.00 93.61 535 A 1 
ATOM 4013 C CE  . MET A 1 535 ? 23.341  7.530   -15.229 1.00 87.95 535 A 1 
ATOM 4014 N N   . LEU A 1 536 ? 20.364  7.325   -20.530 1.00 96.69 536 A 1 
ATOM 4015 C CA  . LEU A 1 536 ? 19.632  6.387   -21.383 1.00 96.62 536 A 1 
ATOM 4016 C C   . LEU A 1 536 ? 19.797  4.946   -20.896 1.00 97.17 536 A 1 
ATOM 4017 O O   . LEU A 1 536 ? 20.896  4.517   -20.565 1.00 96.78 536 A 1 
ATOM 4018 C CB  . LEU A 1 536 ? 20.087  6.534   -22.847 1.00 95.54 536 A 1 
ATOM 4019 C CG  . LEU A 1 536 ? 19.827  7.922   -23.463 1.00 91.58 536 A 1 
ATOM 4020 C CD1 . LEU A 1 536 ? 20.361  7.946   -24.893 1.00 88.25 536 A 1 
ATOM 4021 C CD2 . LEU A 1 536 ? 18.337  8.268   -23.496 1.00 88.04 536 A 1 
ATOM 4022 N N   . PHE A 1 537 ? 18.719  4.167   -20.933 1.00 96.73 537 A 1 
ATOM 4023 C CA  . PHE A 1 537 ? 18.734  2.727   -20.665 1.00 96.78 537 A 1 
ATOM 4024 C C   . PHE A 1 537 ? 18.316  1.960   -21.919 1.00 96.42 537 A 1 
ATOM 4025 O O   . PHE A 1 537 ? 17.259  2.215   -22.498 1.00 95.43 537 A 1 
ATOM 4026 C CB  . PHE A 1 537 ? 17.825  2.401   -19.478 1.00 96.93 537 A 1 
ATOM 4027 C CG  . PHE A 1 537 ? 18.355  2.853   -18.132 1.00 97.27 537 A 1 
ATOM 4028 C CD1 . PHE A 1 537 ? 18.904  1.911   -17.238 1.00 96.31 537 A 1 
ATOM 4029 C CD2 . PHE A 1 537 ? 18.300  4.209   -17.765 1.00 96.31 537 A 1 
ATOM 4030 C CE1 . PHE A 1 537 ? 19.385  2.322   -15.984 1.00 96.17 537 A 1 
ATOM 4031 C CE2 . PHE A 1 537 ? 18.792  4.624   -16.516 1.00 96.21 537 A 1 
ATOM 4032 C CZ  . PHE A 1 537 ? 19.331  3.681   -15.621 1.00 96.81 537 A 1 
ATOM 4033 N N   . LEU A 1 538 ? 19.137  1.006   -22.354 1.00 96.83 538 A 1 
ATOM 4034 C CA  . LEU A 1 538 ? 18.984  0.335   -23.643 1.00 96.70 538 A 1 
ATOM 4035 C C   . LEU A 1 538 ? 18.968  -1.190  -23.472 1.00 96.71 538 A 1 
ATOM 4036 O O   . LEU A 1 538 ? 19.975  -1.823  -23.156 1.00 96.06 538 A 1 
ATOM 4037 C CB  . LEU A 1 538 ? 20.087  0.836   -24.588 1.00 96.31 538 A 1 
ATOM 4038 C CG  . LEU A 1 538 ? 19.999  2.351   -24.900 1.00 95.36 538 A 1 
ATOM 4039 C CD1 . LEU A 1 538 ? 21.258  2.828   -25.600 1.00 92.51 538 A 1 
ATOM 4040 C CD2 . LEU A 1 538 ? 18.817  2.684   -25.811 1.00 92.09 538 A 1 
ATOM 4041 N N   . GLY A 1 539 ? 17.807  -1.796  -23.700 1.00 96.36 539 A 1 
ATOM 4042 C CA  . GLY A 1 539 ? 17.576  -3.235  -23.565 1.00 95.83 539 A 1 
ATOM 4043 C C   . GLY A 1 539 ? 17.038  -3.879  -24.841 1.00 95.87 539 A 1 
ATOM 4044 O O   . GLY A 1 539 ? 16.628  -3.205  -25.783 1.00 94.46 539 A 1 
ATOM 4045 N N   . ARG A 1 540 ? 17.032  -5.220  -24.901 1.00 96.62 540 A 1 
ATOM 4046 C CA  . ARG A 1 540 ? 16.420  -5.998  -25.996 1.00 96.35 540 A 1 
ATOM 4047 C C   . ARG A 1 540 ? 15.505  -7.073  -25.425 1.00 96.75 540 A 1 
ATOM 4048 O O   . ARG A 1 540 ? 15.808  -7.632  -24.381 1.00 95.45 540 A 1 
ATOM 4049 C CB  . ARG A 1 540 ? 17.507  -6.630  -26.890 1.00 95.24 540 A 1 
ATOM 4050 C CG  . ARG A 1 540 ? 18.380  -5.625  -27.669 1.00 91.56 540 A 1 
ATOM 4051 C CD  . ARG A 1 540 ? 17.604  -4.802  -28.708 1.00 87.69 540 A 1 
ATOM 4052 N NE  . ARG A 1 540 ? 17.039  -5.630  -29.793 1.00 83.48 540 A 1 
ATOM 4053 C CZ  . ARG A 1 540 ? 17.612  -5.952  -30.938 1.00 80.10 540 A 1 
ATOM 4054 N NH1 . ARG A 1 540 ? 18.814  -5.562  -31.258 1.00 70.28 540 A 1 
ATOM 4055 N NH2 . ARG A 1 540 ? 16.976  -6.684  -31.806 1.00 71.81 540 A 1 
ATOM 4056 N N   . LEU A 1 541 ? 14.430  -7.393  -26.140 1.00 96.41 541 A 1 
ATOM 4057 C CA  . LEU A 1 541 ? 13.463  -8.432  -25.756 1.00 96.55 541 A 1 
ATOM 4058 C C   . LEU A 1 541 ? 12.987  -8.253  -24.300 1.00 97.37 541 A 1 
ATOM 4059 O O   . LEU A 1 541 ? 12.568  -7.152  -23.939 1.00 97.04 541 A 1 
ATOM 4060 C CB  . LEU A 1 541 ? 14.052  -9.832  -26.049 1.00 95.70 541 A 1 
ATOM 4061 C CG  . LEU A 1 541 ? 14.509  -10.081 -27.502 1.00 94.65 541 A 1 
ATOM 4062 C CD1 . LEU A 1 541 ? 15.105  -11.487 -27.590 1.00 92.10 541 A 1 
ATOM 4063 C CD2 . LEU A 1 541 ? 13.354  -9.970  -28.495 1.00 91.92 541 A 1 
ATOM 4064 N N   . SER A 1 542 ? 13.090  -9.288  -23.463 1.00 96.65 542 A 1 
ATOM 4065 C CA  . SER A 1 542 ? 12.714  -9.247  -22.044 1.00 97.09 542 A 1 
ATOM 4066 C C   . SER A 1 542 ? 13.551  -8.284  -21.192 1.00 97.75 542 A 1 
ATOM 4067 O O   . SER A 1 542 ? 13.155  -7.967  -20.075 1.00 97.57 542 A 1 
ATOM 4068 C CB  . SER A 1 542 ? 12.812  -10.657 -21.452 1.00 96.55 542 A 1 
ATOM 4069 O OG  . SER A 1 542 ? 14.116  -11.181 -21.635 1.00 94.96 542 A 1 
ATOM 4070 N N   . LEU A 1 543 ? 14.687  -7.784  -21.706 1.00 97.46 543 A 1 
ATOM 4071 C CA  . LEU A 1 543 ? 15.518  -6.786  -21.021 1.00 97.84 543 A 1 
ATOM 4072 C C   . LEU A 1 543 ? 15.143  -5.342  -21.378 1.00 98.07 543 A 1 
ATOM 4073 O O   . LEU A 1 543 ? 15.594  -4.423  -20.705 1.00 97.89 543 A 1 
ATOM 4074 C CB  . LEU A 1 543 ? 17.007  -7.062  -21.293 1.00 97.81 543 A 1 
ATOM 4075 C CG  . LEU A 1 543 ? 17.480  -8.445  -20.818 1.00 97.34 543 A 1 
ATOM 4076 C CD1 . LEU A 1 543 ? 18.953  -8.611  -21.163 1.00 96.21 543 A 1 
ATOM 4077 C CD2 . LEU A 1 543 ? 17.308  -8.625  -19.307 1.00 95.88 543 A 1 
ATOM 4078 N N   . PHE A 1 544 ? 14.301  -5.109  -22.394 1.00 97.36 544 A 1 
ATOM 4079 C CA  . PHE A 1 544 ? 13.755  -3.771  -22.637 1.00 97.49 544 A 1 
ATOM 4080 C C   . PHE A 1 544 ? 12.840  -3.290  -21.488 1.00 97.98 544 A 1 
ATOM 4081 O O   . PHE A 1 544 ? 13.065  -2.184  -21.005 1.00 97.93 544 A 1 
ATOM 4082 C CB  . PHE A 1 544 ? 13.086  -3.687  -24.020 1.00 96.99 544 A 1 
ATOM 4083 C CG  . PHE A 1 544 ? 12.234  -2.444  -24.203 1.00 96.25 544 A 1 
ATOM 4084 C CD1 . PHE A 1 544 ? 10.864  -2.565  -24.512 1.00 93.34 544 A 1 
ATOM 4085 C CD2 . PHE A 1 544 ? 12.794  -1.166  -24.002 1.00 93.94 544 A 1 
ATOM 4086 C CE1 . PHE A 1 544 ? 10.064  -1.417  -24.626 1.00 93.03 544 A 1 
ATOM 4087 C CE2 . PHE A 1 544 ? 11.988  -0.018  -24.107 1.00 92.35 544 A 1 
ATOM 4088 C CZ  . PHE A 1 544 ? 10.624  -0.141  -24.419 1.00 93.09 544 A 1 
ATOM 4089 N N   . PRO A 1 545 ? 11.915  -4.102  -20.951 1.00 98.00 545 A 1 
ATOM 4090 C CA  . PRO A 1 545 ? 11.192  -3.733  -19.732 1.00 98.13 545 A 1 
ATOM 4091 C C   . PRO A 1 545 ? 12.099  -3.478  -18.521 1.00 98.24 545 A 1 
ATOM 4092 O O   . PRO A 1 545 ? 11.793  -2.611  -17.708 1.00 98.04 545 A 1 
ATOM 4093 C CB  . PRO A 1 545 ? 10.231  -4.889  -19.462 1.00 97.92 545 A 1 
ATOM 4094 C CG  . PRO A 1 545 ? 10.011  -5.502  -20.842 1.00 96.60 545 A 1 
ATOM 4095 C CD  . PRO A 1 545 ? 11.360  -5.319  -21.516 1.00 97.98 545 A 1 
ATOM 4096 N N   . ILE A 1 546 ? 13.237  -4.174  -18.411 1.00 98.20 546 A 1 
ATOM 4097 C CA  . ILE A 1 546 ? 14.214  -3.928  -17.341 1.00 98.26 546 A 1 
ATOM 4098 C C   . ILE A 1 546 ? 14.956  -2.603  -17.563 1.00 98.22 546 A 1 
ATOM 4099 O O   . ILE A 1 546 ? 15.243  -1.892  -16.605 1.00 98.14 546 A 1 
ATOM 4100 C CB  . ILE A 1 546 ? 15.179  -5.122  -17.181 1.00 98.30 546 A 1 
ATOM 4101 C CG1 . ILE A 1 546 ? 14.450  -6.479  -17.029 1.00 97.68 546 A 1 
ATOM 4102 C CG2 . ILE A 1 546 ? 16.115  -4.909  -15.984 1.00 98.07 546 A 1 
ATOM 4103 C CD1 . ILE A 1 546 ? 13.344  -6.515  -15.959 1.00 96.03 546 A 1 
ATOM 4104 N N   . ALA A 1 547 ? 15.211  -2.217  -18.814 1.00 98.03 547 A 1 
ATOM 4105 C CA  . ALA A 1 547 ? 15.702  -0.879  -19.147 1.00 97.91 547 A 1 
ATOM 4106 C C   . ALA A 1 547 ? 14.686  0.214   -18.758 1.00 97.95 547 A 1 
ATOM 4107 O O   . ALA A 1 547 ? 15.068  1.202   -18.137 1.00 97.77 547 A 1 
ATOM 4108 C CB  . ALA A 1 547 ? 16.054  -0.835  -20.639 1.00 97.67 547 A 1 
ATOM 4109 N N   . LEU A 1 548 ? 13.397  0.008   -19.055 1.00 97.27 548 A 1 
ATOM 4110 C CA  . LEU A 1 548 ? 12.315  0.903   -18.617 1.00 96.90 548 A 1 
ATOM 4111 C C   . LEU A 1 548 ? 12.277  1.026   -17.092 1.00 96.96 548 A 1 
ATOM 4112 O O   . LEU A 1 548 ? 12.155  2.136   -16.577 1.00 96.84 548 A 1 
ATOM 4113 C CB  . LEU A 1 548 ? 10.952  0.392   -19.128 1.00 96.74 548 A 1 
ATOM 4114 C CG  . LEU A 1 548 ? 10.691  0.549   -20.633 1.00 95.91 548 A 1 
ATOM 4115 C CD1 . LEU A 1 548 ? 9.455   -0.256  -21.029 1.00 94.50 548 A 1 
ATOM 4116 C CD2 . LEU A 1 548 ? 10.432  2.009   -21.008 1.00 94.27 548 A 1 
ATOM 4117 N N   . GLU A 1 549 ? 12.429  -0.091  -16.371 1.00 96.91 549 A 1 
ATOM 4118 C CA  . GLU A 1 549 ? 12.457  -0.091  -14.908 1.00 96.56 549 A 1 
ATOM 4119 C C   . GLU A 1 549 ? 13.682  0.650   -14.361 1.00 96.65 549 A 1 
ATOM 4120 O O   . GLU A 1 549 ? 13.544  1.471   -13.462 1.00 95.81 549 A 1 
ATOM 4121 C CB  . GLU A 1 549 ? 12.389  -1.537  -14.393 1.00 96.19 549 A 1 
ATOM 4122 C CG  . GLU A 1 549 ? 12.313  -1.632  -12.858 1.00 94.30 549 A 1 
ATOM 4123 C CD  . GLU A 1 549 ? 11.109  -0.906  -12.234 1.00 95.92 549 A 1 
ATOM 4124 O OE1 . GLU A 1 549 ? 11.151  -0.653  -11.008 1.00 92.55 549 A 1 
ATOM 4125 O OE2 . GLU A 1 549 ? 10.126  -0.594  -12.939 1.00 93.72 549 A 1 
ATOM 4126 N N   . GLY A 1 550 ? 14.873  0.437   -14.935 1.00 97.39 550 A 1 
ATOM 4127 C CA  . GLY A 1 550 ? 16.080  1.172   -14.552 1.00 97.02 550 A 1 
ATOM 4128 C C   . GLY A 1 550 ? 15.928  2.683   -14.729 1.00 96.99 550 A 1 
ATOM 4129 O O   . GLY A 1 550 ? 16.251  3.453   -13.823 1.00 96.54 550 A 1 
ATOM 4130 N N   . ALA A 1 551 ? 15.370  3.113   -15.866 1.00 97.10 551 A 1 
ATOM 4131 C CA  . ALA A 1 551 ? 15.075  4.520   -16.119 1.00 96.76 551 A 1 
ATOM 4132 C C   . ALA A 1 551 ? 14.023  5.073   -15.145 1.00 96.39 551 A 1 
ATOM 4133 O O   . ALA A 1 551 ? 14.171  6.192   -14.652 1.00 95.47 551 A 1 
ATOM 4134 C CB  . ALA A 1 551 ? 14.623  4.672   -17.575 1.00 96.51 551 A 1 
ATOM 4135 N N   . LEU A 1 552 ? 12.981  4.291   -14.829 1.00 95.53 552 A 1 
ATOM 4136 C CA  . LEU A 1 552 ? 11.947  4.688   -13.877 1.00 94.85 552 A 1 
ATOM 4137 C C   . LEU A 1 552 ? 12.526  4.847   -12.471 1.00 94.79 552 A 1 
ATOM 4138 O O   . LEU A 1 552 ? 12.334  5.904   -11.876 1.00 94.05 552 A 1 
ATOM 4139 C CB  . LEU A 1 552 ? 10.785  3.681   -13.920 1.00 94.37 552 A 1 
ATOM 4140 C CG  . LEU A 1 552 ? 9.623   4.033   -12.970 1.00 92.56 552 A 1 
ATOM 4141 C CD1 . LEU A 1 552 ? 8.997   5.397   -13.289 1.00 90.35 552 A 1 
ATOM 4142 C CD2 . LEU A 1 552 ? 8.527   2.976   -13.066 1.00 90.34 552 A 1 
ATOM 4143 N N   . LYS A 1 553 ? 13.283  3.860   -11.958 1.00 95.27 553 A 1 
ATOM 4144 C CA  . LYS A 1 553 ? 13.921  3.946   -10.634 1.00 94.13 553 A 1 
ATOM 4145 C C   . LYS A 1 553 ? 14.813  5.176   -10.524 1.00 94.07 553 A 1 
ATOM 4146 O O   . LYS A 1 553 ? 14.696  5.938   -9.568  1.00 92.56 553 A 1 
ATOM 4147 C CB  . LYS A 1 553 ? 14.747  2.681   -10.323 1.00 93.42 553 A 1 
ATOM 4148 C CG  . LYS A 1 553 ? 13.967  1.382   -10.095 1.00 90.51 553 A 1 
ATOM 4149 C CD  . LYS A 1 553 ? 12.852  1.401   -9.042  1.00 87.85 553 A 1 
ATOM 4150 C CE  . LYS A 1 553 ? 11.549  1.877   -9.683  1.00 86.80 553 A 1 
ATOM 4151 N NZ  . LYS A 1 553 ? 10.367  1.704   -8.801  1.00 84.20 553 A 1 
ATOM 4152 N N   . LEU A 1 554 ? 15.673  5.407   -11.521 1.00 94.87 554 A 1 
ATOM 4153 C CA  . LEU A 1 554 ? 16.576  6.551   -11.513 1.00 94.32 554 A 1 
ATOM 4154 C C   . LEU A 1 554 ? 15.798  7.877   -11.487 1.00 93.59 554 A 1 
ATOM 4155 O O   . LEU A 1 554 ? 16.111  8.763   -10.694 1.00 91.49 554 A 1 
ATOM 4156 C CB  . LEU A 1 554 ? 17.517  6.448   -12.723 1.00 93.78 554 A 1 
ATOM 4157 C CG  . LEU A 1 554 ? 18.673  7.458   -12.666 1.00 91.09 554 A 1 
ATOM 4158 C CD1 . LEU A 1 554 ? 19.644  7.155   -11.523 1.00 87.97 554 A 1 
ATOM 4159 C CD2 . LEU A 1 554 ? 19.463  7.416   -13.966 1.00 88.24 554 A 1 
ATOM 4160 N N   . LYS A 1 555 ? 14.749  7.995   -12.305 1.00 94.22 555 A 1 
ATOM 4161 C CA  . LYS A 1 555 ? 13.872  9.171   -12.361 1.00 93.10 555 A 1 
ATOM 4162 C C   . LYS A 1 555 ? 13.169  9.431   -11.029 1.00 93.02 555 A 1 
ATOM 4163 O O   . LYS A 1 555 ? 13.175  10.560  -10.560 1.00 91.72 555 A 1 
ATOM 4164 C CB  . LYS A 1 555 ? 12.871  8.960   -13.504 1.00 91.19 555 A 1 
ATOM 4165 C CG  . LYS A 1 555 ? 11.971  10.166  -13.792 1.00 86.78 555 A 1 
ATOM 4166 C CD  . LYS A 1 555 ? 10.944  9.834   -14.890 1.00 87.28 555 A 1 
ATOM 4167 C CE  . LYS A 1 555 ? 11.625  9.394   -16.193 1.00 83.30 555 A 1 
ATOM 4168 N NZ  . LYS A 1 555 ? 10.680  8.875   -17.196 1.00 78.80 555 A 1 
ATOM 4169 N N   . GLU A 1 556 ? 12.590  8.391   -10.427 1.00 91.22 556 A 1 
ATOM 4170 C CA  . GLU A 1 556 ? 11.811  8.481   -9.189  1.00 90.25 556 A 1 
ATOM 4171 C C   . GLU A 1 556 ? 12.643  9.003   -8.018  1.00 89.79 556 A 1 
ATOM 4172 O O   . GLU A 1 556 ? 12.219  9.926   -7.329  1.00 87.61 556 A 1 
ATOM 4173 C CB  . GLU A 1 556 ? 11.224  7.102   -8.836  1.00 89.39 556 A 1 
ATOM 4174 C CG  . GLU A 1 556 ? 9.990   6.729   -9.676  1.00 86.25 556 A 1 
ATOM 4175 C CD  . GLU A 1 556 ? 9.470   5.305   -9.381  1.00 87.85 556 A 1 
ATOM 4176 O OE1 . GLU A 1 556 ? 8.282   5.030   -9.670  1.00 79.10 556 A 1 
ATOM 4177 O OE2 . GLU A 1 556 ? 10.249  4.441   -8.908  1.00 80.93 556 A 1 
ATOM 4178 N N   . ILE A 1 557 ? 13.842  8.442   -7.801  1.00 92.97 557 A 1 
ATOM 4179 C CA  . ILE A 1 557 ? 14.573  8.659   -6.546  1.00 92.16 557 A 1 
ATOM 4180 C C   . ILE A 1 557 ? 15.761  9.619   -6.663  1.00 91.93 557 A 1 
ATOM 4181 O O   . ILE A 1 557 ? 16.180  10.194  -5.663  1.00 90.63 557 A 1 
ATOM 4182 C CB  . ILE A 1 557 ? 14.976  7.317   -5.902  1.00 91.80 557 A 1 
ATOM 4183 C CG1 . ILE A 1 557 ? 16.028  6.565   -6.745  1.00 89.99 557 A 1 
ATOM 4184 C CG2 . ILE A 1 557 ? 13.726  6.460   -5.635  1.00 88.87 557 A 1 
ATOM 4185 C CD1 . ILE A 1 557 ? 16.541  5.285   -6.105  1.00 88.65 557 A 1 
ATOM 4186 N N   . SER A 1 558 ? 16.309  9.833   -7.871  1.00 89.84 558 A 1 
ATOM 4187 C CA  . SER A 1 558 ? 17.458  10.733  -8.092  1.00 89.22 558 A 1 
ATOM 4188 C C   . SER A 1 558 ? 17.122  12.000  -8.869  1.00 88.68 558 A 1 
ATOM 4189 O O   . SER A 1 558 ? 17.934  12.929  -8.911  1.00 85.87 558 A 1 
ATOM 4190 C CB  . SER A 1 558 ? 18.591  9.981   -8.785  1.00 88.97 558 A 1 
ATOM 4191 O OG  . SER A 1 558 ? 18.348  9.886   -10.173 1.00 84.53 558 A 1 
ATOM 4192 N N   . TYR A 1 559 ? 15.932  12.042  -9.496  1.00 88.88 559 A 1 
ATOM 4193 C CA  . TYR A 1 559 ? 15.438  13.129  -10.348 1.00 88.79 559 A 1 
ATOM 4194 C C   . TYR A 1 559 ? 16.260  13.377  -11.622 1.00 89.72 559 A 1 
ATOM 4195 O O   . TYR A 1 559 ? 16.066  14.404  -12.271 1.00 86.45 559 A 1 
ATOM 4196 C CB  . TYR A 1 559 ? 15.206  14.406  -9.522  1.00 86.57 559 A 1 
ATOM 4197 C CG  . TYR A 1 559 ? 14.688  14.177  -8.109  1.00 85.22 559 A 1 
ATOM 4198 C CD1 . TYR A 1 559 ? 13.560  13.359  -7.887  1.00 78.44 559 A 1 
ATOM 4199 C CD2 . TYR A 1 559 ? 15.368  14.744  -7.016  1.00 78.53 559 A 1 
ATOM 4200 C CE1 . TYR A 1 559 ? 13.116  13.111  -6.576  1.00 77.43 559 A 1 
ATOM 4201 C CE2 . TYR A 1 559 ? 14.923  14.505  -5.704  1.00 75.59 559 A 1 
ATOM 4202 C CZ  . TYR A 1 559 ? 13.799  13.689  -5.481  1.00 81.81 559 A 1 
ATOM 4203 O OH  . TYR A 1 559 ? 13.371  13.455  -4.214  1.00 78.43 559 A 1 
ATOM 4204 N N   . ILE A 1 560 ? 17.149  12.456  -11.996 1.00 90.43 560 A 1 
ATOM 4205 C CA  . ILE A 1 560 ? 17.805  12.446  -13.308 1.00 90.70 560 A 1 
ATOM 4206 C C   . ILE A 1 560 ? 16.738  12.185  -14.373 1.00 90.97 560 A 1 
ATOM 4207 O O   . ILE A 1 560 ? 15.884  11.305  -14.205 1.00 90.46 560 A 1 
ATOM 4208 C CB  . ILE A 1 560 ? 18.950  11.405  -13.345 1.00 90.85 560 A 1 
ATOM 4209 C CG1 . ILE A 1 560 ? 20.090  11.872  -12.411 1.00 88.79 560 A 1 
ATOM 4210 C CG2 . ILE A 1 560 ? 19.477  11.182  -14.773 1.00 87.91 560 A 1 
ATOM 4211 C CD1 . ILE A 1 560 ? 21.220  10.855  -12.218 1.00 86.15 560 A 1 
ATOM 4212 N N   . HIS A 1 561 ? 16.783  12.930  -15.480 1.00 92.83 561 A 1 
ATOM 4213 C CA  . HIS A 1 561 ? 15.914  12.655  -16.614 1.00 93.06 561 A 1 
ATOM 4214 C C   . HIS A 1 561 ? 16.390  11.384  -17.323 1.00 93.02 561 A 1 
ATOM 4215 O O   . HIS A 1 561 ? 17.301  11.399  -18.138 1.00 92.34 561 A 1 
ATOM 4216 C CB  . HIS A 1 561 ? 15.846  13.878  -17.540 1.00 91.90 561 A 1 
ATOM 4217 C CG  . HIS A 1 561 ? 14.839  13.748  -18.658 1.00 89.48 561 A 1 
ATOM 4218 N ND1 . HIS A 1 561 ? 14.760  14.589  -19.750 1.00 77.89 561 A 1 
ATOM 4219 C CD2 . HIS A 1 561 ? 13.834  12.827  -18.792 1.00 79.10 561 A 1 
ATOM 4220 C CE1 . HIS A 1 561 ? 13.745  14.178  -20.519 1.00 79.98 561 A 1 
ATOM 4221 N NE2 . HIS A 1 561 ? 13.147  13.105  -19.968 1.00 80.33 561 A 1 
ATOM 4222 N N   . ALA A 1 562 ? 15.781  10.255  -16.971 1.00 94.12 562 A 1 
ATOM 4223 C CA  . ALA A 1 562 ? 16.119  8.967   -17.550 1.00 93.89 562 A 1 
ATOM 4224 C C   . ALA A 1 562 ? 15.038  8.491   -18.531 1.00 93.75 562 A 1 
ATOM 4225 O O   . ALA A 1 562 ? 13.840  8.530   -18.231 1.00 92.83 562 A 1 
ATOM 4226 C CB  . ALA A 1 562 ? 16.395  7.973   -16.428 1.00 93.75 562 A 1 
ATOM 4227 N N   . GLU A 1 563 ? 15.482  7.991   -19.677 1.00 94.08 563 A 1 
ATOM 4228 C CA  . GLU A 1 563 ? 14.645  7.381   -20.707 1.00 93.72 563 A 1 
ATOM 4229 C C   . GLU A 1 563 ? 15.134  5.973   -21.047 1.00 94.95 563 A 1 
ATOM 4230 O O   . GLU A 1 563 ? 16.304  5.638   -20.861 1.00 94.20 563 A 1 
ATOM 4231 C CB  . GLU A 1 563 ? 14.605  8.255   -21.964 1.00 92.06 563 A 1 
ATOM 4232 C CG  . GLU A 1 563 ? 13.873  9.586   -21.743 1.00 86.48 563 A 1 
ATOM 4233 C CD  . GLU A 1 563 ? 13.679  10.378  -23.043 1.00 84.88 563 A 1 
ATOM 4234 O OE1 . GLU A 1 563 ? 13.430  11.598  -22.948 1.00 74.31 563 A 1 
ATOM 4235 O OE2 . GLU A 1 563 ? 13.721  9.748   -24.125 1.00 75.91 563 A 1 
ATOM 4236 N N   . ALA A 1 564 ? 14.237  5.137   -21.559 1.00 94.84 564 A 1 
ATOM 4237 C CA  . ALA A 1 564 ? 14.588  3.789   -21.981 1.00 95.06 564 A 1 
ATOM 4238 C C   . ALA A 1 564 ? 14.011  3.457   -23.355 1.00 94.80 564 A 1 
ATOM 4239 O O   . ALA A 1 564 ? 12.866  3.777   -23.655 1.00 93.46 564 A 1 
ATOM 4240 C CB  . ALA A 1 564 ? 14.145  2.783   -20.933 1.00 94.92 564 A 1 
ATOM 4241 N N   . TYR A 1 565 ? 14.810  2.741   -24.154 1.00 94.18 565 A 1 
ATOM 4242 C CA  . TYR A 1 565 ? 14.439  2.334   -25.504 1.00 93.55 565 A 1 
ATOM 4243 C C   . TYR A 1 565 ? 14.891  0.897   -25.796 1.00 94.18 565 A 1 
ATOM 4244 O O   . TYR A 1 565 ? 15.871  0.412   -25.213 1.00 93.64 565 A 1 
ATOM 4245 C CB  . TYR A 1 565 ? 15.044  3.317   -26.516 1.00 92.45 565 A 1 
ATOM 4246 C CG  . TYR A 1 565 ? 14.473  4.719   -26.425 1.00 90.71 565 A 1 
ATOM 4247 C CD1 . TYR A 1 565 ? 13.272  5.030   -27.096 1.00 86.09 565 A 1 
ATOM 4248 C CD2 . TYR A 1 565 ? 15.117  5.703   -25.645 1.00 86.67 565 A 1 
ATOM 4249 C CE1 . TYR A 1 565 ? 12.714  6.322   -26.995 1.00 84.44 565 A 1 
ATOM 4250 C CE2 . TYR A 1 565 ? 14.560  6.998   -25.539 1.00 83.21 565 A 1 
ATOM 4251 C CZ  . TYR A 1 565 ? 13.357  7.307   -26.220 1.00 85.40 565 A 1 
ATOM 4252 O OH  . TYR A 1 565 ? 12.814  8.554   -26.130 1.00 82.44 565 A 1 
ATOM 4253 N N   . PRO A 1 566 ? 14.239  0.186   -26.733 1.00 94.09 566 A 1 
ATOM 4254 C CA  . PRO A 1 566 ? 14.865  -0.971  -27.353 1.00 93.19 566 A 1 
ATOM 4255 C C   . PRO A 1 566 ? 16.186  -0.538  -28.001 1.00 93.43 566 A 1 
ATOM 4256 O O   . PRO A 1 566 ? 16.212  0.423   -28.762 1.00 92.37 566 A 1 
ATOM 4257 C CB  . PRO A 1 566 ? 13.861  -1.496  -28.388 1.00 92.46 566 A 1 
ATOM 4258 C CG  . PRO A 1 566 ? 12.527  -0.859  -27.983 1.00 91.07 566 A 1 
ATOM 4259 C CD  . PRO A 1 566 ? 12.949  0.465   -27.352 1.00 93.03 566 A 1 
ATOM 4260 N N   . ALA A 1 567 ? 17.295  -1.239  -27.738 1.00 91.26 567 A 1 
ATOM 4261 C CA  . ALA A 1 567 ? 18.618  -0.807  -28.224 1.00 89.81 567 A 1 
ATOM 4262 C C   . ALA A 1 567 ? 18.693  -0.625  -29.758 1.00 89.48 567 A 1 
ATOM 4263 O O   . ALA A 1 567 ? 19.494  0.162   -30.251 1.00 88.13 567 A 1 
ATOM 4264 C CB  . ALA A 1 567 ? 19.666  -1.817  -27.731 1.00 90.02 567 A 1 
ATOM 4265 N N   . ALA A 1 568 ? 17.852  -1.332  -30.517 1.00 90.81 568 A 1 
ATOM 4266 C CA  . ALA A 1 568 ? 17.760  -1.165  -31.971 1.00 88.71 568 A 1 
ATOM 4267 C C   . ALA A 1 568 ? 17.096  0.158   -32.402 1.00 88.78 568 A 1 
ATOM 4268 O O   . ALA A 1 568 ? 17.392  0.647   -33.487 1.00 84.76 568 A 1 
ATOM 4269 C CB  . ALA A 1 568 ? 17.002  -2.364  -32.552 1.00 87.02 568 A 1 
ATOM 4270 N N   . GLU A 1 569 ? 16.227  0.720   -31.559 1.00 85.92 569 A 1 
ATOM 4271 C CA  . GLU A 1 569 ? 15.508  1.969   -31.847 1.00 84.93 569 A 1 
ATOM 4272 C C   . GLU A 1 569 ? 16.388  3.212   -31.695 1.00 85.53 569 A 1 
ATOM 4273 O O   . GLU A 1 569 ? 15.979  4.304   -32.080 1.00 83.10 569 A 1 
ATOM 4274 C CB  . GLU A 1 569 ? 14.261  2.083   -30.951 1.00 85.13 569 A 1 
ATOM 4275 C CG  . GLU A 1 569 ? 13.172  1.074   -31.318 1.00 81.28 569 A 1 
ATOM 4276 C CD  . GLU A 1 569 ? 12.734  1.231   -32.772 1.00 83.67 569 A 1 
ATOM 4277 O OE1 . GLU A 1 569 ? 12.943  0.263   -33.546 1.00 75.00 569 A 1 
ATOM 4278 O OE2 . GLU A 1 569 ? 12.276  2.336   -33.124 1.00 80.10 569 A 1 
ATOM 4279 N N   . LEU A 1 570 ? 17.615  3.067   -31.200 1.00 88.00 570 A 1 
ATOM 4280 C CA  . LEU A 1 570 ? 18.533  4.187   -30.971 1.00 86.17 570 A 1 
ATOM 4281 C C   . LEU A 1 570 ? 18.638  5.109   -32.203 1.00 86.17 570 A 1 
ATOM 4282 O O   . LEU A 1 570 ? 18.511  6.326   -32.078 1.00 82.85 570 A 1 
ATOM 4283 C CB  . LEU A 1 570 ? 19.898  3.604   -30.555 1.00 85.30 570 A 1 
ATOM 4284 C CG  . LEU A 1 570 ? 20.922  4.666   -30.120 1.00 83.29 570 A 1 
ATOM 4285 C CD1 . LEU A 1 570 ? 20.524  5.343   -28.812 1.00 78.46 570 A 1 
ATOM 4286 C CD2 . LEU A 1 570 ? 22.286  4.005   -29.928 1.00 80.25 570 A 1 
ATOM 4287 N N   . LYS A 1 571 ? 18.785  4.535   -33.399 1.00 87.96 571 A 1 
ATOM 4288 C CA  . LYS A 1 571 ? 18.894  5.289   -34.671 1.00 85.62 571 A 1 
ATOM 4289 C C   . LYS A 1 571 ? 17.597  5.951   -35.138 1.00 85.91 571 A 1 
ATOM 4290 O O   . LYS A 1 571 ? 17.649  6.800   -36.021 1.00 81.72 571 A 1 
ATOM 4291 C CB  . LYS A 1 571 ? 19.404  4.358   -35.773 1.00 83.67 571 A 1 
ATOM 4292 C CG  . LYS A 1 571 ? 20.882  4.046   -35.578 1.00 81.67 571 A 1 
ATOM 4293 C CD  . LYS A 1 571 ? 21.354  3.106   -36.691 1.00 75.67 571 A 1 
ATOM 4294 C CE  . LYS A 1 571 ? 22.865  3.065   -36.592 1.00 70.44 571 A 1 
ATOM 4295 N NZ  . LYS A 1 571 ? 23.460  1.883   -37.237 1.00 62.25 571 A 1 
ATOM 4296 N N   . HIS A 1 572 ? 16.462  5.577   -34.574 1.00 81.65 572 A 1 
ATOM 4297 C CA  . HIS A 1 572 ? 15.140  6.064   -34.968 1.00 81.04 572 A 1 
ATOM 4298 C C   . HIS A 1 572 ? 14.704  7.329   -34.203 1.00 82.23 572 A 1 
ATOM 4299 O O   . HIS A 1 572 ? 13.529  7.671   -34.190 1.00 77.18 572 A 1 
ATOM 4300 C CB  . HIS A 1 572 ? 14.137  4.899   -34.907 1.00 81.85 572 A 1 
ATOM 4301 C CG  . HIS A 1 572 ? 14.474  3.818   -35.910 1.00 84.85 572 A 1 
ATOM 4302 N ND1 . HIS A 1 572 ? 14.126  3.829   -37.236 1.00 73.30 572 A 1 
ATOM 4303 C CD2 . HIS A 1 572 ? 15.216  2.692   -35.707 1.00 74.15 572 A 1 
ATOM 4304 C CE1 . HIS A 1 572 ? 14.638  2.732   -37.820 1.00 77.18 572 A 1 
ATOM 4305 N NE2 . HIS A 1 572 ? 15.326  2.009   -36.926 1.00 77.92 572 A 1 
ATOM 4306 N N   . GLY A 1 573 ? 15.658  8.051   -33.611 1.00 83.95 573 A 1 
ATOM 4307 C CA  . GLY A 1 573 ? 15.432  9.309   -32.894 1.00 81.81 573 A 1 
ATOM 4308 C C   . GLY A 1 573 ? 16.297  9.456   -31.638 1.00 84.88 573 A 1 
ATOM 4309 O O   . GLY A 1 573 ? 17.048  10.425  -31.563 1.00 81.31 573 A 1 
ATOM 4310 N N   . PRO A 1 574 ? 16.285  8.488   -30.692 1.00 80.50 574 A 1 
ATOM 4311 C CA  . PRO A 1 574 ? 16.983  8.600   -29.403 1.00 79.50 574 A 1 
ATOM 4312 C C   . PRO A 1 574 ? 18.484  8.894   -29.479 1.00 81.78 574 A 1 
ATOM 4313 O O   . PRO A 1 574 ? 19.050  9.487   -28.567 1.00 80.61 574 A 1 
ATOM 4314 C CB  . PRO A 1 574 ? 16.735  7.267   -28.694 1.00 78.55 574 A 1 
ATOM 4315 C CG  . PRO A 1 574 ? 15.377  6.839   -29.235 1.00 77.66 574 A 1 
ATOM 4316 C CD  . PRO A 1 574 ? 15.412  7.314   -30.681 1.00 77.99 574 A 1 
ATOM 4317 N N   . ILE A 1 575 ? 19.149  8.537   -30.574 1.00 87.67 575 A 1 
ATOM 4318 C CA  . ILE A 1 575 ? 20.580  8.817   -30.782 1.00 87.58 575 A 1 
ATOM 4319 C C   . ILE A 1 575 ? 20.928  10.317  -30.733 1.00 88.24 575 A 1 
ATOM 4320 O O   . ILE A 1 575 ? 22.081  10.662  -30.489 1.00 85.98 575 A 1 
ATOM 4321 C CB  . ILE A 1 575 ? 21.051  8.160   -32.095 1.00 86.29 575 A 1 
ATOM 4322 C CG1 . ILE A 1 575 ? 22.579  7.984   -32.093 1.00 82.81 575 A 1 
ATOM 4323 C CG2 . ILE A 1 575 ? 20.566  8.931   -33.342 1.00 81.57 575 A 1 
ATOM 4324 C CD1 . ILE A 1 575 ? 23.060  6.976   -33.152 1.00 78.40 575 A 1 
ATOM 4325 N N   . ALA A 1 576 ? 19.947  11.191  -30.950 1.00 88.50 576 A 1 
ATOM 4326 C CA  . ALA A 1 576 ? 20.116  12.638  -30.822 1.00 86.87 576 A 1 
ATOM 4327 C C   . ALA A 1 576 ? 20.390  13.090  -29.374 1.00 86.74 576 A 1 
ATOM 4328 O O   . ALA A 1 576 ? 20.959  14.161  -29.184 1.00 85.22 576 A 1 
ATOM 4329 C CB  . ALA A 1 576 ? 18.863  13.316  -31.386 1.00 86.60 576 A 1 
ATOM 4330 N N   . LEU A 1 577 ? 20.024  12.272  -28.382 1.00 86.90 577 A 1 
ATOM 4331 C CA  . LEU A 1 577 ? 20.285  12.522  -26.956 1.00 85.09 577 A 1 
ATOM 4332 C C   . LEU A 1 577 ? 21.704  12.120  -26.526 1.00 86.80 577 A 1 
ATOM 4333 O O   . LEU A 1 577 ? 22.137  12.454  -25.429 1.00 86.28 577 A 1 
ATOM 4334 C CB  . LEU A 1 577 ? 19.239  11.765  -26.111 1.00 84.05 577 A 1 
ATOM 4335 C CG  . LEU A 1 577 ? 17.770  12.162  -26.376 1.00 80.55 577 A 1 
ATOM 4336 C CD1 . LEU A 1 577 ? 16.845  11.248  -25.575 1.00 77.32 577 A 1 
ATOM 4337 C CD2 . LEU A 1 577 ? 17.497  13.615  -25.982 1.00 76.15 577 A 1 
ATOM 4338 N N   . VAL A 1 578 ? 22.434  11.387  -27.366 1.00 89.09 578 A 1 
ATOM 4339 C CA  . VAL A 1 578 ? 23.773  10.898  -27.029 1.00 88.86 578 A 1 
ATOM 4340 C C   . VAL A 1 578 ? 24.770  12.053  -27.062 1.00 89.35 578 A 1 
ATOM 4341 O O   . VAL A 1 578 ? 25.068  12.610  -28.123 1.00 88.34 578 A 1 
ATOM 4342 C CB  . VAL A 1 578 ? 24.210  9.747   -27.951 1.00 88.66 578 A 1 
ATOM 4343 C CG1 . VAL A 1 578 ? 25.630  9.274   -27.625 1.00 84.42 578 A 1 
ATOM 4344 C CG2 . VAL A 1 578 ? 23.271  8.543   -27.801 1.00 83.74 578 A 1 
ATOM 4345 N N   . THR A 1 579 ? 25.322  12.375  -25.902 1.00 92.38 579 A 1 
ATOM 4346 C CA  . THR A 1 579 ? 26.367  13.390  -25.697 1.00 91.77 579 A 1 
ATOM 4347 C C   . THR A 1 579 ? 27.424  12.862  -24.719 1.00 92.75 579 A 1 
ATOM 4348 O O   . THR A 1 579 ? 27.167  11.866  -24.033 1.00 92.97 579 A 1 
ATOM 4349 C CB  . THR A 1 579 ? 25.784  14.713  -25.164 1.00 90.72 579 A 1 
ATOM 4350 O OG1 . THR A 1 579 ? 25.369  14.565  -23.829 1.00 87.96 579 A 1 
ATOM 4351 C CG2 . THR A 1 579 ? 24.608  15.255  -25.976 1.00 87.41 579 A 1 
ATOM 4352 N N   . PRO A 1 580 ? 28.597  13.510  -24.592 1.00 94.53 580 A 1 
ATOM 4353 C CA  . PRO A 1 580 ? 29.584  13.156  -23.566 1.00 94.09 580 A 1 
ATOM 4354 C C   . PRO A 1 580 ? 29.058  13.226  -22.122 1.00 94.66 580 A 1 
ATOM 4355 O O   . PRO A 1 580 ? 29.609  12.565  -21.246 1.00 93.38 580 A 1 
ATOM 4356 C CB  . PRO A 1 580 ? 30.749  14.130  -23.778 1.00 93.57 580 A 1 
ATOM 4357 C CG  . PRO A 1 580 ? 30.642  14.494  -25.260 1.00 92.80 580 A 1 
ATOM 4358 C CD  . PRO A 1 580 ? 29.133  14.536  -25.476 1.00 94.55 580 A 1 
ATOM 4359 N N   . ASP A 1 581 ? 27.989  13.986  -21.875 1.00 94.48 581 A 1 
ATOM 4360 C CA  . ASP A 1 581 ? 27.384  14.180  -20.554 1.00 94.01 581 A 1 
ATOM 4361 C C   . ASP A 1 581 ? 26.156  13.277  -20.312 1.00 94.77 581 A 1 
ATOM 4362 O O   . ASP A 1 581 ? 25.611  13.258  -19.207 1.00 93.21 581 A 1 
ATOM 4363 C CB  . ASP A 1 581 ? 27.029  15.664  -20.380 1.00 92.81 581 A 1 
ATOM 4364 C CG  . ASP A 1 581 ? 28.240  16.591  -20.536 1.00 90.07 581 A 1 
ATOM 4365 O OD1 . ASP A 1 581 ? 29.294  16.291  -19.931 1.00 84.44 581 A 1 
ATOM 4366 O OD2 . ASP A 1 581 ? 28.111  17.586  -21.284 1.00 84.98 581 A 1 
ATOM 4367 N N   . CYS A 1 582 ? 25.719  12.517  -21.326 1.00 94.57 582 A 1 
ATOM 4368 C CA  . CYS A 1 582 ? 24.568  11.615  -21.257 1.00 94.67 582 A 1 
ATOM 4369 C C   . CYS A 1 582 ? 25.028  10.144  -21.307 1.00 95.36 582 A 1 
ATOM 4370 O O   . CYS A 1 582 ? 25.200  9.587   -22.403 1.00 94.85 582 A 1 
ATOM 4371 C CB  . CYS A 1 582 ? 23.587  11.974  -22.383 1.00 93.75 582 A 1 
ATOM 4372 S SG  . CYS A 1 582 ? 22.096  10.945  -22.263 1.00 92.10 582 A 1 
ATOM 4373 N N   . PRO A 1 583 ? 25.249  9.486   -20.146 1.00 96.44 583 A 1 
ATOM 4374 C CA  . PRO A 1 583 ? 25.636  8.083   -20.117 1.00 96.41 583 A 1 
ATOM 4375 C C   . PRO A 1 583 ? 24.506  7.167   -20.604 1.00 96.65 583 A 1 
ATOM 4376 O O   . PRO A 1 583 ? 23.318  7.409   -20.385 1.00 96.22 583 A 1 
ATOM 4377 C CB  . PRO A 1 583 ? 26.051  7.785   -18.672 1.00 95.77 583 A 1 
ATOM 4378 C CG  . PRO A 1 583 ? 25.252  8.814   -17.868 1.00 93.53 583 A 1 
ATOM 4379 C CD  . PRO A 1 583 ? 25.179  10.019  -18.797 1.00 95.94 583 A 1 
ATOM 4380 N N   . SER A 1 584 ? 24.904  6.067   -21.244 1.00 96.73 584 A 1 
ATOM 4381 C CA  . SER A 1 584 ? 24.001  5.039   -21.757 1.00 97.02 584 A 1 
ATOM 4382 C C   . SER A 1 584 ? 24.258  3.696   -21.072 1.00 97.41 584 A 1 
ATOM 4383 O O   . SER A 1 584 ? 25.359  3.148   -21.163 1.00 97.12 584 A 1 
ATOM 4384 C CB  . SER A 1 584 ? 24.158  4.903   -23.272 1.00 96.41 584 A 1 
ATOM 4385 O OG  . SER A 1 584 ? 23.832  6.113   -23.930 1.00 93.08 584 A 1 
ATOM 4386 N N   . VAL A 1 585 ? 23.238  3.145   -20.420 1.00 97.44 585 A 1 
ATOM 4387 C CA  . VAL A 1 585 ? 23.260  1.818   -19.788 1.00 97.61 585 A 1 
ATOM 4388 C C   . VAL A 1 585 ? 22.792  0.772   -20.800 1.00 97.54 585 A 1 
ATOM 4389 O O   . VAL A 1 585 ? 21.667  0.839   -21.287 1.00 97.15 585 A 1 
ATOM 4390 C CB  . VAL A 1 585 ? 22.386  1.780   -18.518 1.00 97.62 585 A 1 
ATOM 4391 C CG1 . VAL A 1 585 ? 22.518  0.430   -17.803 1.00 96.83 585 A 1 
ATOM 4392 C CG2 . VAL A 1 585 ? 22.762  2.880   -17.522 1.00 96.72 585 A 1 
ATOM 4393 N N   . PHE A 1 586 ? 23.642  -0.208  -21.101 1.00 97.86 586 A 1 
ATOM 4394 C CA  . PHE A 1 586 ? 23.329  -1.301  -22.024 1.00 97.71 586 A 1 
ATOM 4395 C C   . PHE A 1 586 ? 23.270  -2.643  -21.302 1.00 97.82 586 A 1 
ATOM 4396 O O   . PHE A 1 586 ? 24.182  -2.988  -20.552 1.00 97.38 586 A 1 
ATOM 4397 C CB  . PHE A 1 586 ? 24.368  -1.369  -23.143 1.00 97.22 586 A 1 
ATOM 4398 C CG  . PHE A 1 586 ? 24.158  -0.373  -24.259 1.00 97.07 586 A 1 
ATOM 4399 C CD1 . PHE A 1 586 ? 23.448  -0.761  -25.413 1.00 95.69 586 A 1 
ATOM 4400 C CD2 . PHE A 1 586 ? 24.711  0.916   -24.177 1.00 95.97 586 A 1 
ATOM 4401 C CE1 . PHE A 1 586 ? 23.310  0.131   -26.489 1.00 95.26 586 A 1 
ATOM 4402 C CE2 . PHE A 1 586 ? 24.569  1.810   -25.251 1.00 95.40 586 A 1 
ATOM 4403 C CZ  . PHE A 1 586 ? 23.877  1.417   -26.411 1.00 95.79 586 A 1 
ATOM 4404 N N   . PHE A 1 587 ? 22.258  -3.455  -21.614 1.00 97.83 587 A 1 
ATOM 4405 C CA  . PHE A 1 587 ? 22.247  -4.877  -21.278 1.00 97.63 587 A 1 
ATOM 4406 C C   . PHE A 1 587 ? 22.880  -5.686  -22.409 1.00 97.25 587 A 1 
ATOM 4407 O O   . PHE A 1 587 ? 22.390  -5.679  -23.547 1.00 95.97 587 A 1 
ATOM 4408 C CB  . PHE A 1 587 ? 20.824  -5.351  -20.998 1.00 97.37 587 A 1 
ATOM 4409 C CG  . PHE A 1 587 ? 20.195  -4.688  -19.797 1.00 97.54 587 A 1 
ATOM 4410 C CD1 . PHE A 1 587 ? 20.409  -5.216  -18.509 1.00 95.94 587 A 1 
ATOM 4411 C CD2 . PHE A 1 587 ? 19.397  -3.544  -19.966 1.00 95.87 587 A 1 
ATOM 4412 C CE1 . PHE A 1 587 ? 19.805  -4.613  -17.398 1.00 95.34 587 A 1 
ATOM 4413 C CE2 . PHE A 1 587 ? 18.798  -2.938  -18.854 1.00 95.41 587 A 1 
ATOM 4414 C CZ  . PHE A 1 587 ? 18.994  -3.476  -17.570 1.00 96.18 587 A 1 
ATOM 4415 N N   . VAL A 1 588 ? 23.960  -6.414  -22.095 1.00 97.80 588 A 1 
ATOM 4416 C CA  . VAL A 1 588 ? 24.741  -7.200  -23.059 1.00 97.49 588 A 1 
ATOM 4417 C C   . VAL A 1 588 ? 24.762  -8.660  -22.624 1.00 96.87 588 A 1 
ATOM 4418 O O   . VAL A 1 588 ? 25.459  -9.039  -21.684 1.00 95.49 588 A 1 
ATOM 4419 C CB  . VAL A 1 588 ? 26.165  -6.645  -23.229 1.00 97.15 588 A 1 
ATOM 4420 C CG1 . VAL A 1 588 ? 26.799  -7.270  -24.477 1.00 94.96 588 A 1 
ATOM 4421 C CG2 . VAL A 1 588 ? 26.200  -5.122  -23.392 1.00 95.32 588 A 1 
ATOM 4422 N N   . THR A 1 589 ? 23.997  -9.492  -23.314 1.00 96.33 589 A 1 
ATOM 4423 C CA  . THR A 1 589 ? 23.840  -10.913 -22.987 1.00 95.26 589 A 1 
ATOM 4424 C C   . THR A 1 589 ? 24.304  -11.812 -24.127 1.00 95.00 589 A 1 
ATOM 4425 O O   . THR A 1 589 ? 24.469  -11.367 -25.271 1.00 93.15 589 A 1 
ATOM 4426 C CB  . THR A 1 589 ? 22.392  -11.237 -22.593 1.00 93.53 589 A 1 
ATOM 4427 O OG1 . THR A 1 589 ? 21.508  -10.915 -23.647 1.00 89.52 589 A 1 
ATOM 4428 C CG2 . THR A 1 589 ? 21.962  -10.443 -21.366 1.00 87.54 589 A 1 
ATOM 4429 N N   . ARG A 1 590 ? 24.518  -13.093 -23.826 1.00 94.04 590 A 1 
ATOM 4430 C CA  . ARG A 1 590 ? 24.846  -14.113 -24.833 1.00 91.57 590 A 1 
ATOM 4431 C C   . ARG A 1 590 ? 23.718  -14.273 -25.858 1.00 90.04 590 A 1 
ATOM 4432 O O   . ARG A 1 590 ? 22.568  -13.925 -25.610 1.00 84.77 590 A 1 
ATOM 4433 C CB  . ARG A 1 590 ? 25.162  -15.462 -24.159 1.00 88.94 590 A 1 
ATOM 4434 C CG  . ARG A 1 590 ? 26.413  -15.413 -23.272 1.00 84.30 590 A 1 
ATOM 4435 C CD  . ARG A 1 590 ? 26.733  -16.802 -22.704 1.00 81.72 590 A 1 
ATOM 4436 N NE  . ARG A 1 590 ? 27.811  -16.748 -21.707 1.00 78.71 590 A 1 
ATOM 4437 C CZ  . ARG A 1 590 ? 29.114  -16.693 -21.923 1.00 73.13 590 A 1 
ATOM 4438 N NH1 . ARG A 1 590 ? 29.638  -16.726 -23.115 1.00 65.91 590 A 1 
ATOM 4439 N NH2 . ARG A 1 590 ? 29.917  -16.590 -20.908 1.00 67.92 590 A 1 
ATOM 4440 N N   . GLY A 1 591 ? 24.058  -14.852 -27.002 1.00 89.57 591 A 1 
ATOM 4441 C CA  . GLY A 1 591 ? 23.104  -15.230 -28.042 1.00 89.22 591 A 1 
ATOM 4442 C C   . GLY A 1 591 ? 23.116  -14.318 -29.269 1.00 91.30 591 A 1 
ATOM 4443 O O   . GLY A 1 591 ? 23.999  -13.479 -29.456 1.00 88.53 591 A 1 
ATOM 4444 N N   . GLU A 1 592 ? 22.109  -14.494 -30.123 1.00 90.41 592 A 1 
ATOM 4445 C CA  . GLU A 1 592 ? 22.051  -13.916 -31.476 1.00 90.36 592 A 1 
ATOM 4446 C C   . GLU A 1 592 ? 22.070  -12.380 -31.506 1.00 91.88 592 A 1 
ATOM 4447 O O   . GLU A 1 592 ? 22.474  -11.767 -32.499 1.00 88.83 592 A 1 
ATOM 4448 C CB  . GLU A 1 592 ? 20.768  -14.404 -32.165 1.00 87.20 592 A 1 
ATOM 4449 C CG  . GLU A 1 592 ? 20.695  -15.936 -32.303 1.00 76.83 592 A 1 
ATOM 4450 C CD  . GLU A 1 592 ? 19.411  -16.411 -33.001 1.00 73.77 592 A 1 
ATOM 4451 O OE1 . GLU A 1 592 ? 19.342  -17.622 -33.292 1.00 65.71 592 A 1 
ATOM 4452 O OE2 . GLU A 1 592 ? 18.505  -15.572 -33.223 1.00 67.74 592 A 1 
ATOM 4453 N N   . LEU A 1 593 ? 21.642  -11.738 -30.416 1.00 91.34 593 A 1 
ATOM 4454 C CA  . LEU A 1 593 ? 21.558  -10.280 -30.325 1.00 92.11 593 A 1 
ATOM 4455 C C   . LEU A 1 593 ? 22.859  -9.615  -29.867 1.00 93.81 593 A 1 
ATOM 4456 O O   . LEU A 1 593 ? 22.956  -8.391  -29.970 1.00 92.63 593 A 1 
ATOM 4457 C CB  . LEU A 1 593 ? 20.372  -9.888  -29.434 1.00 90.59 593 A 1 
ATOM 4458 C CG  . LEU A 1 593 ? 19.006  -10.343 -29.987 1.00 88.69 593 A 1 
ATOM 4459 C CD1 . LEU A 1 593 ? 17.912  -9.914  -29.016 1.00 84.73 593 A 1 
ATOM 4460 C CD2 . LEU A 1 593 ? 18.690  -9.735  -31.359 1.00 85.60 593 A 1 
ATOM 4461 N N   . PHE A 1 594 ? 23.860  -10.379 -29.411 1.00 93.95 594 A 1 
ATOM 4462 C CA  . PHE A 1 594 ? 25.125  -9.847  -28.895 1.00 94.28 594 A 1 
ATOM 4463 C C   . PHE A 1 594 ? 25.783  -8.868  -29.879 1.00 95.00 594 A 1 
ATOM 4464 O O   . PHE A 1 594 ? 25.973  -7.695  -29.556 1.00 94.93 594 A 1 
ATOM 4465 C CB  . PHE A 1 594 ? 26.067  -11.009 -28.560 1.00 94.11 594 A 1 
ATOM 4466 C CG  . PHE A 1 594 ? 27.454  -10.547 -28.150 1.00 94.35 594 A 1 
ATOM 4467 C CD1 . PHE A 1 594 ? 28.537  -10.649 -29.046 1.00 91.25 594 A 1 
ATOM 4468 C CD2 . PHE A 1 594 ? 27.652  -9.978  -26.881 1.00 91.94 594 A 1 
ATOM 4469 C CE1 . PHE A 1 594 ? 29.811  -10.193 -28.667 1.00 91.33 594 A 1 
ATOM 4470 C CE2 . PHE A 1 594 ? 28.925  -9.519  -26.501 1.00 91.17 594 A 1 
ATOM 4471 C CZ  . PHE A 1 594 ? 30.009  -9.628  -27.392 1.00 92.73 594 A 1 
ATOM 4472 N N   . ALA A 1 595 ? 26.029  -9.313  -31.113 1.00 94.30 595 A 1 
ATOM 4473 C CA  . ALA A 1 595 ? 26.664  -8.478  -32.136 1.00 94.27 595 A 1 
ATOM 4474 C C   . ALA A 1 595 ? 25.845  -7.215  -32.472 1.00 94.60 595 A 1 
ATOM 4475 O O   . ALA A 1 595 ? 26.414  -6.167  -32.785 1.00 93.86 595 A 1 
ATOM 4476 C CB  . ALA A 1 595 ? 26.882  -9.342  -33.383 1.00 93.87 595 A 1 
ATOM 4477 N N   . LYS A 1 596 ? 24.513  -7.280  -32.384 1.00 94.19 596 A 1 
ATOM 4478 C CA  . LYS A 1 596 ? 23.628  -6.132  -32.632 1.00 93.74 596 A 1 
ATOM 4479 C C   . LYS A 1 596 ? 23.695  -5.109  -31.501 1.00 94.67 596 A 1 
ATOM 4480 O O   . LYS A 1 596 ? 23.730  -3.916  -31.784 1.00 93.89 596 A 1 
ATOM 4481 C CB  . LYS A 1 596 ? 22.180  -6.603  -32.857 1.00 92.89 596 A 1 
ATOM 4482 C CG  . LYS A 1 596 ? 21.990  -7.523  -34.076 1.00 89.23 596 A 1 
ATOM 4483 C CD  . LYS A 1 596 ? 22.391  -6.845  -35.394 1.00 83.06 596 A 1 
ATOM 4484 C CE  . LYS A 1 596 ? 22.076  -7.753  -36.584 1.00 77.38 596 A 1 
ATOM 4485 N NZ  . LYS A 1 596 ? 22.558  -7.165  -37.862 1.00 67.89 596 A 1 
ATOM 4486 N N   . VAL A 1 597 ? 23.750  -5.566  -30.244 1.00 94.57 597 A 1 
ATOM 4487 C CA  . VAL A 1 597 ? 23.928  -4.679  -29.087 1.00 95.12 597 A 1 
ATOM 4488 C C   . VAL A 1 597 ? 25.307  -4.016  -29.125 1.00 95.69 597 A 1 
ATOM 4489 O O   . VAL A 1 597 ? 25.385  -2.796  -29.005 1.00 95.65 597 A 1 
ATOM 4490 C CB  . VAL A 1 597 ? 23.692  -5.436  -27.766 1.00 95.32 597 A 1 
ATOM 4491 C CG1 . VAL A 1 597 ? 23.964  -4.550  -26.547 1.00 93.97 597 A 1 
ATOM 4492 C CG2 . VAL A 1 597 ? 22.233  -5.907  -27.668 1.00 93.95 597 A 1 
ATOM 4493 N N   . VAL A 1 598 ? 26.372  -4.779  -29.396 1.00 96.08 598 A 1 
ATOM 4494 C CA  . VAL A 1 598 ? 27.736  -4.238  -29.560 1.00 95.71 598 A 1 
ATOM 4495 C C   . VAL A 1 598 ? 27.792  -3.172  -30.659 1.00 95.85 598 A 1 
ATOM 4496 O O   . VAL A 1 598 ? 28.385  -2.118  -30.454 1.00 95.70 598 A 1 
ATOM 4497 C CB  . VAL A 1 598 ? 28.739  -5.378  -29.831 1.00 95.33 598 A 1 
ATOM 4498 C CG1 . VAL A 1 598 ? 30.127  -4.872  -30.240 1.00 93.37 598 A 1 
ATOM 4499 C CG2 . VAL A 1 598 ? 28.919  -6.239  -28.573 1.00 93.17 598 A 1 
ATOM 4500 N N   . SER A 1 599 ? 27.117  -3.384  -31.792 1.00 94.98 599 A 1 
ATOM 4501 C CA  . SER A 1 599 ? 27.014  -2.370  -32.853 1.00 94.15 599 A 1 
ATOM 4502 C C   . SER A 1 599 ? 26.362  -1.077  -32.349 1.00 94.45 599 A 1 
ATOM 4503 O O   . SER A 1 599 ? 26.890  0.005   -32.600 1.00 94.15 599 A 1 
ATOM 4504 C CB  . SER A 1 599 ? 26.234  -2.932  -34.044 1.00 93.48 599 A 1 
ATOM 4505 O OG  . SER A 1 599 ? 26.099  -1.992  -35.098 1.00 82.48 599 A 1 
ATOM 4506 N N   . SER A 1 600 ? 25.260  -1.161  -31.600 1.00 94.32 600 A 1 
ATOM 4507 C CA  . SER A 1 600 ? 24.614  0.027   -31.019 1.00 94.23 600 A 1 
ATOM 4508 C C   . SER A 1 600 ? 25.506  0.735   -29.986 1.00 94.91 600 A 1 
ATOM 4509 O O   . SER A 1 600 ? 25.543  1.963   -29.947 1.00 94.74 600 A 1 
ATOM 4510 C CB  . SER A 1 600 ? 23.270  -0.347  -30.383 1.00 94.08 600 A 1 
ATOM 4511 O OG  . SER A 1 600 ? 22.359  -0.803  -31.372 1.00 90.53 600 A 1 
ATOM 4512 N N   . MET A 1 601 ? 26.272  -0.010  -29.194 1.00 95.05 601 A 1 
ATOM 4513 C CA  . MET A 1 601 ? 27.261  0.560   -28.267 1.00 95.50 601 A 1 
ATOM 4514 C C   . MET A 1 601 ? 28.370  1.321   -29.012 1.00 95.55 601 A 1 
ATOM 4515 O O   . MET A 1 601 ? 28.728  2.431   -28.627 1.00 94.97 601 A 1 
ATOM 4516 C CB  . MET A 1 601 ? 27.886  -0.545  -27.404 1.00 96.06 601 A 1 
ATOM 4517 C CG  . MET A 1 601 ? 26.904  -1.192  -26.419 1.00 95.81 601 A 1 
ATOM 4518 S SD  . MET A 1 601 ? 27.579  -2.668  -25.610 1.00 95.60 601 A 1 
ATOM 4519 C CE  . MET A 1 601 ? 28.826  -1.919  -24.533 1.00 91.16 601 A 1 
ATOM 4520 N N   . GLN A 1 602 ? 28.880  0.766   -30.111 1.00 95.70 602 A 1 
ATOM 4521 C CA  . GLN A 1 602 ? 29.888  1.434   -30.950 1.00 94.89 602 A 1 
ATOM 4522 C C   . GLN A 1 602 ? 29.369  2.762   -31.514 1.00 94.49 602 A 1 
ATOM 4523 O O   . GLN A 1 602 ? 30.112  3.740   -31.594 1.00 93.60 602 A 1 
ATOM 4524 C CB  . GLN A 1 602 ? 30.302  0.505   -32.097 1.00 94.90 602 A 1 
ATOM 4525 C CG  . GLN A 1 602 ? 31.187  -0.656  -31.618 1.00 93.06 602 A 1 
ATOM 4526 C CD  . GLN A 1 602 ? 31.453  -1.688  -32.710 1.00 92.35 602 A 1 
ATOM 4527 O OE1 . GLN A 1 602 ? 30.723  -1.846  -33.676 1.00 86.90 602 A 1 
ATOM 4528 N NE2 . GLN A 1 602 ? 32.518  -2.453  -32.593 1.00 84.86 602 A 1 
ATOM 4529 N N   . GLU A 1 603 ? 28.089  2.843   -31.859 1.00 94.46 603 A 1 
ATOM 4530 C CA  . GLU A 1 603 ? 27.453  4.069   -32.348 1.00 93.18 603 A 1 
ATOM 4531 C C   . GLU A 1 603 ? 27.346  5.156   -31.276 1.00 93.67 603 A 1 
ATOM 4532 O O   . GLU A 1 603 ? 27.549  6.334   -31.586 1.00 92.32 603 A 1 
ATOM 4533 C CB  . GLU A 1 603 ? 26.061  3.733   -32.877 1.00 91.96 603 A 1 
ATOM 4534 C CG  . GLU A 1 603 ? 26.142  2.887   -34.154 1.00 86.53 603 A 1 
ATOM 4535 C CD  . GLU A 1 603 ? 24.827  2.180   -34.458 1.00 81.98 603 A 1 
ATOM 4536 O OE1 . GLU A 1 603 ? 24.845  1.225   -35.266 1.00 72.79 603 A 1 
ATOM 4537 O OE2 . GLU A 1 603 ? 23.751  2.650   -34.024 1.00 72.07 603 A 1 
ATOM 4538 N N   . VAL A 1 604 ? 27.054  4.766   -30.025 1.00 94.22 604 A 1 
ATOM 4539 C CA  . VAL A 1 604 ? 27.098  5.673   -28.866 1.00 94.40 604 A 1 
ATOM 4540 C C   . VAL A 1 604 ? 28.530  6.149   -28.630 1.00 94.59 604 A 1 
ATOM 4541 O O   . VAL A 1 604 ? 28.778  7.354   -28.544 1.00 94.00 604 A 1 
ATOM 4542 C CB  . VAL A 1 604 ? 26.507  4.984   -27.617 1.00 94.48 604 A 1 
ATOM 4543 C CG1 . VAL A 1 604 ? 26.732  5.783   -26.332 1.00 92.43 604 A 1 
ATOM 4544 C CG2 . VAL A 1 604 ? 24.994  4.808   -27.790 1.00 92.27 604 A 1 
ATOM 4545 N N   . LYS A 1 605 ? 29.482  5.218   -28.622 1.00 95.41 605 A 1 
ATOM 4546 C CA  . LYS A 1 605 ? 30.898  5.527   -28.387 1.00 94.94 605 A 1 
ATOM 4547 C C   . LYS A 1 605 ? 31.483  6.463   -29.449 1.00 95.26 605 A 1 
ATOM 4548 O O   . LYS A 1 605 ? 32.198  7.399   -29.105 1.00 94.01 605 A 1 
ATOM 4549 C CB  . LYS A 1 605 ? 31.692  4.211   -28.288 1.00 93.75 605 A 1 
ATOM 4550 C CG  . LYS A 1 605 ? 33.082  4.382   -27.656 1.00 88.21 605 A 1 
ATOM 4551 C CD  . LYS A 1 605 ? 32.969  4.745   -26.166 1.00 88.06 605 A 1 
ATOM 4552 C CE  . LYS A 1 605 ? 34.323  4.747   -25.470 1.00 84.87 605 A 1 
ATOM 4553 N NZ  . LYS A 1 605 ? 34.155  4.953   -24.014 1.00 79.01 605 A 1 
ATOM 4554 N N   . ALA A 1 606 ? 31.124  6.265   -30.714 1.00 94.26 606 A 1 
ATOM 4555 C CA  . ALA A 1 606 ? 31.551  7.124   -31.823 1.00 93.31 606 A 1 
ATOM 4556 C C   . ALA A 1 606 ? 31.070  8.584   -31.697 1.00 93.13 606 A 1 
ATOM 4557 O O   . ALA A 1 606 ? 31.618  9.466   -32.354 1.00 91.54 606 A 1 
ATOM 4558 C CB  . ALA A 1 606 ? 31.053  6.493   -33.129 1.00 92.96 606 A 1 
ATOM 4559 N N   . ARG A 1 607 ? 30.062  8.851   -30.858 1.00 93.74 607 A 1 
ATOM 4560 C CA  . ARG A 1 607 ? 29.534  10.191  -30.550 1.00 92.64 607 A 1 
ATOM 4561 C C   . ARG A 1 607 ? 30.029  10.736  -29.207 1.00 93.66 607 A 1 
ATOM 4562 O O   . ARG A 1 607 ? 29.578  11.788  -28.773 1.00 92.37 607 A 1 
ATOM 4563 C CB  . ARG A 1 607 ? 28.007  10.158  -30.623 1.00 91.88 607 A 1 
ATOM 4564 C CG  . ARG A 1 607 ? 27.534  9.947   -32.063 1.00 89.52 607 A 1 
ATOM 4565 C CD  . ARG A 1 607 ? 26.043  9.606   -32.103 1.00 86.95 607 A 1 
ATOM 4566 N NE  . ARG A 1 607 ? 25.567  9.465   -33.490 1.00 85.70 607 A 1 
ATOM 4567 C CZ  . ARG A 1 607 ? 25.843  8.478   -34.323 1.00 83.16 607 A 1 
ATOM 4568 N NH1 . ARG A 1 607 ? 26.549  7.439   -33.966 1.00 73.50 607 A 1 
ATOM 4569 N NH2 . ARG A 1 607 ? 25.422  8.530   -35.549 1.00 77.70 607 A 1 
ATOM 4570 N N   . GLY A 1 608 ? 30.952  10.026  -28.571 1.00 93.75 608 A 1 
ATOM 4571 C CA  . GLY A 1 608 ? 31.519  10.407  -27.279 1.00 93.78 608 A 1 
ATOM 4572 C C   . GLY A 1 608 ? 30.635  10.085  -26.071 1.00 95.03 608 A 1 
ATOM 4573 O O   . GLY A 1 608 ? 30.994  10.475  -24.968 1.00 93.06 608 A 1 
ATOM 4574 N N   . GLY A 1 609 ? 29.500  9.386   -26.256 1.00 94.22 609 A 1 
ATOM 4575 C CA  . GLY A 1 609 ? 28.621  9.014   -25.148 1.00 94.04 609 A 1 
ATOM 4576 C C   . GLY A 1 609 ? 29.273  7.980   -24.220 1.00 95.28 609 A 1 
ATOM 4577 O O   . GLY A 1 609 ? 29.784  6.970   -24.712 1.00 94.69 609 A 1 
ATOM 4578 N N   . PRO A 1 610 ? 29.255  8.185   -22.889 1.00 96.66 610 A 1 
ATOM 4579 C CA  . PRO A 1 610 ? 29.752  7.197   -21.936 1.00 97.07 610 A 1 
ATOM 4580 C C   . PRO A 1 610 ? 28.855  5.955   -21.891 1.00 97.69 610 A 1 
ATOM 4581 O O   . PRO A 1 610 ? 27.631  6.053   -21.975 1.00 97.31 610 A 1 
ATOM 4582 C CB  . PRO A 1 610 ? 29.812  7.897   -20.573 1.00 96.18 610 A 1 
ATOM 4583 C CG  . PRO A 1 610 ? 29.734  9.388   -20.907 1.00 94.07 610 A 1 
ATOM 4584 C CD  . PRO A 1 610 ? 28.902  9.413   -22.183 1.00 96.40 610 A 1 
ATOM 4585 N N   . ILE A 1 611 ? 29.465  4.776   -21.705 1.00 97.59 611 A 1 
ATOM 4586 C CA  . ILE A 1 611 ? 28.740  3.500   -21.707 1.00 97.90 611 A 1 
ATOM 4587 C C   . ILE A 1 611 ? 28.941  2.748   -20.391 1.00 98.04 611 A 1 
ATOM 4588 O O   . ILE A 1 611 ? 30.066  2.413   -20.014 1.00 97.70 611 A 1 
ATOM 4589 C CB  . ILE A 1 611 ? 29.117  2.644   -22.934 1.00 97.51 611 A 1 
ATOM 4590 C CG1 . ILE A 1 611 ? 28.700  3.372   -24.233 1.00 96.13 611 A 1 
ATOM 4591 C CG2 . ILE A 1 611 ? 28.448  1.255   -22.848 1.00 96.71 611 A 1 
ATOM 4592 C CD1 . ILE A 1 611 ? 29.086  2.640   -25.519 1.00 93.48 611 A 1 
ATOM 4593 N N   . ILE A 1 612 ? 27.826  2.399   -19.747 1.00 97.84 612 A 1 
ATOM 4594 C CA  . ILE A 1 612 ? 27.750  1.452   -18.636 1.00 98.03 612 A 1 
ATOM 4595 C C   . ILE A 1 612 ? 27.189  0.140   -19.196 1.00 98.09 612 A 1 
ATOM 4596 O O   . ILE A 1 612 ? 26.032  0.076   -19.603 1.00 97.79 612 A 1 
ATOM 4597 C CB  . ILE A 1 612 ? 26.878  2.010   -17.484 1.00 98.00 612 A 1 
ATOM 4598 C CG1 . ILE A 1 612 ? 27.379  3.392   -16.998 1.00 97.41 612 A 1 
ATOM 4599 C CG2 . ILE A 1 612 ? 26.852  0.997   -16.322 1.00 97.48 612 A 1 
ATOM 4600 C CD1 . ILE A 1 612 ? 26.398  4.107   -16.056 1.00 95.63 612 A 1 
ATOM 4601 N N   . ALA A 1 613 ? 27.999  -0.911  -19.239 1.00 98.05 613 A 1 
ATOM 4602 C CA  . ALA A 1 613 ? 27.582  -2.211  -19.752 1.00 98.05 613 A 1 
ATOM 4603 C C   . ALA A 1 613 ? 27.240  -3.173  -18.604 1.00 98.13 613 A 1 
ATOM 4604 O O   . ALA A 1 613 ? 28.104  -3.508  -17.796 1.00 97.67 613 A 1 
ATOM 4605 C CB  . ALA A 1 613 ? 28.679  -2.751  -20.676 1.00 97.64 613 A 1 
ATOM 4606 N N   . ILE A 1 614 ? 26.000  -3.657  -18.554 1.00 97.82 614 A 1 
ATOM 4607 C CA  . ILE A 1 614 ? 25.568  -4.767  -17.700 1.00 97.83 614 A 1 
ATOM 4608 C C   . ILE A 1 614 ? 25.682  -6.044  -18.537 1.00 97.56 614 A 1 
ATOM 4609 O O   . ILE A 1 614 ? 24.898  -6.261  -19.462 1.00 97.13 614 A 1 
ATOM 4610 C CB  . ILE A 1 614 ? 24.143  -4.532  -17.146 1.00 97.97 614 A 1 
ATOM 4611 C CG1 . ILE A 1 614 ? 24.089  -3.236  -16.305 1.00 97.23 614 A 1 
ATOM 4612 C CG2 . ILE A 1 614 ? 23.711  -5.748  -16.300 1.00 97.59 614 A 1 
ATOM 4613 C CD1 . ILE A 1 614 ? 22.669  -2.799  -15.926 1.00 95.57 614 A 1 
ATOM 4614 N N   . CYS A 1 615 ? 26.698  -6.863  -18.248 1.00 97.54 615 A 1 
ATOM 4615 C CA  . CYS A 1 615 ? 27.134  -7.964  -19.103 1.00 96.98 615 A 1 
ATOM 4616 C C   . CYS A 1 615 ? 26.939  -9.321  -18.439 1.00 97.18 615 A 1 
ATOM 4617 O O   . CYS A 1 615 ? 27.258  -9.490  -17.266 1.00 95.41 615 A 1 
ATOM 4618 C CB  . CYS A 1 615 ? 28.615  -7.781  -19.449 1.00 93.62 615 A 1 
ATOM 4619 S SG  . CYS A 1 615 ? 28.845  -6.332  -20.515 1.00 84.24 615 A 1 
ATOM 4620 N N   . THR A 1 616 ? 26.543  -10.327 -19.213 1.00 97.23 616 A 1 
ATOM 4621 C CA  . THR A 1 616 ? 26.693  -11.721 -18.777 1.00 96.56 616 A 1 
ATOM 4622 C C   . THR A 1 616 ? 28.177  -12.045 -18.544 1.00 96.44 616 A 1 
ATOM 4623 O O   . THR A 1 616 ? 29.028  -11.720 -19.381 1.00 95.35 616 A 1 
ATOM 4624 C CB  . THR A 1 616 ? 26.092  -12.688 -19.803 1.00 95.04 616 A 1 
ATOM 4625 O OG1 . THR A 1 616 ? 24.739  -12.388 -20.038 1.00 88.92 616 A 1 
ATOM 4626 C CG2 . THR A 1 616 ? 26.141  -14.139 -19.347 1.00 87.75 616 A 1 
ATOM 4627 N N   . GLU A 1 617 ? 28.493  -12.703 -17.421 1.00 95.87 617 A 1 
ATOM 4628 C CA  . GLU A 1 617 ? 29.856  -13.121 -17.073 1.00 94.86 617 A 1 
ATOM 4629 C C   . GLU A 1 617 ? 30.543  -13.889 -18.217 1.00 94.50 617 A 1 
ATOM 4630 O O   . GLU A 1 617 ? 29.937  -14.724 -18.905 1.00 91.66 617 A 1 
ATOM 4631 C CB  . GLU A 1 617 ? 29.839  -14.009 -15.814 1.00 92.01 617 A 1 
ATOM 4632 C CG  . GLU A 1 617 ? 29.567  -13.242 -14.503 1.00 82.24 617 A 1 
ATOM 4633 C CD  . GLU A 1 617 ? 29.427  -14.188 -13.290 1.00 85.83 617 A 1 
ATOM 4634 O OE1 . GLU A 1 617 ? 29.250  -13.722 -12.147 1.00 77.67 617 A 1 
ATOM 4635 O OE2 . GLU A 1 617 ? 29.442  -15.435 -13.444 1.00 80.76 617 A 1 
ATOM 4636 N N   . GLY A 1 618 ? 31.826  -13.616 -18.423 1.00 93.86 618 A 1 
ATOM 4637 C CA  . GLY A 1 618 ? 32.646  -14.255 -19.454 1.00 93.36 618 A 1 
ATOM 4638 C C   . GLY A 1 618 ? 32.337  -13.821 -20.894 1.00 94.29 618 A 1 
ATOM 4639 O O   . GLY A 1 618 ? 32.813  -14.459 -21.828 1.00 91.78 618 A 1 
ATOM 4640 N N   . LEU A 1 619 ? 31.541  -12.767 -21.112 1.00 94.08 619 A 1 
ATOM 4641 C CA  . LEU A 1 619 ? 31.454  -12.108 -22.419 1.00 94.13 619 A 1 
ATOM 4642 C C   . LEU A 1 619 ? 32.645  -11.170 -22.630 1.00 95.09 619 A 1 
ATOM 4643 O O   . LEU A 1 619 ? 32.912  -10.301 -21.803 1.00 93.15 619 A 1 
ATOM 4644 C CB  . LEU A 1 619 ? 30.142  -11.319 -22.560 1.00 91.46 619 A 1 
ATOM 4645 C CG  . LEU A 1 619 ? 28.909  -12.187 -22.850 1.00 86.82 619 A 1 
ATOM 4646 C CD1 . LEU A 1 619 ? 27.671  -11.292 -22.852 1.00 82.20 619 A 1 
ATOM 4647 C CD2 . LEU A 1 619 ? 28.993  -12.865 -24.215 1.00 83.24 619 A 1 
ATOM 4648 N N   . GLU A 1 620 ? 33.311  -11.299 -23.765 1.00 94.26 620 A 1 
ATOM 4649 C CA  . GLU A 1 620 ? 34.346  -10.359 -24.198 1.00 93.99 620 A 1 
ATOM 4650 C C   . GLU A 1 620 ? 33.712  -9.216  -24.997 1.00 94.71 620 A 1 
ATOM 4651 O O   . GLU A 1 620 ? 32.964  -9.437  -25.953 1.00 92.90 620 A 1 
ATOM 4652 C CB  . GLU A 1 620 ? 35.431  -11.090 -24.998 1.00 92.50 620 A 1 
ATOM 4653 C CG  . GLU A 1 620 ? 36.193  -12.102 -24.116 1.00 83.95 620 A 1 
ATOM 4654 C CD  . GLU A 1 620 ? 37.340  -12.821 -24.849 1.00 75.57 620 A 1 
ATOM 4655 O OE1 . GLU A 1 620 ? 38.063  -13.571 -24.160 1.00 66.69 620 A 1 
ATOM 4656 O OE2 . GLU A 1 620 ? 37.464  -12.646 -26.080 1.00 67.36 620 A 1 
ATOM 4657 N N   . LEU A 1 621 ? 33.982  -7.982  -24.569 1.00 94.80 621 A 1 
ATOM 4658 C CA  . LEU A 1 621 ? 33.647  -6.766  -25.311 1.00 95.26 621 A 1 
ATOM 4659 C C   . LEU A 1 621 ? 34.908  -6.232  -25.998 1.00 95.70 621 A 1 
ATOM 4660 O O   . LEU A 1 621 ? 35.995  -6.398  -25.451 1.00 94.72 621 A 1 
ATOM 4661 C CB  . LEU A 1 621 ? 33.050  -5.705  -24.367 1.00 94.85 621 A 1 
ATOM 4662 C CG  . LEU A 1 621 ? 31.705  -6.080  -23.725 1.00 94.45 621 A 1 
ATOM 4663 C CD1 . LEU A 1 621 ? 31.247  -4.928  -22.825 1.00 91.42 621 A 1 
ATOM 4664 C CD2 . LEU A 1 621 ? 30.611  -6.334  -24.767 1.00 91.59 621 A 1 
ATOM 4665 N N   . PRO A 1 622 ? 34.787  -5.550  -27.146 1.00 96.36 622 A 1 
ATOM 4666 C CA  . PRO A 1 622 ? 35.911  -4.822  -27.726 1.00 96.03 622 A 1 
ATOM 4667 C C   . PRO A 1 622 ? 36.544  -3.856  -26.715 1.00 96.50 622 A 1 
ATOM 4668 O O   . PRO A 1 622 ? 35.835  -3.189  -25.955 1.00 96.07 622 A 1 
ATOM 4669 C CB  . PRO A 1 622 ? 35.347  -4.077  -28.938 1.00 95.50 622 A 1 
ATOM 4670 C CG  . PRO A 1 622 ? 34.124  -4.909  -29.329 1.00 94.80 622 A 1 
ATOM 4671 C CD  . PRO A 1 622 ? 33.604  -5.409  -27.984 1.00 96.08 622 A 1 
ATOM 4672 N N   . ASP A 1 623 ? 37.874  -3.759  -26.745 1.00 95.34 623 A 1 
ATOM 4673 C CA  . ASP A 1 623 ? 38.634  -2.918  -25.820 1.00 95.07 623 A 1 
ATOM 4674 C C   . ASP A 1 623 ? 38.150  -1.464  -25.837 1.00 95.19 623 A 1 
ATOM 4675 O O   . ASP A 1 623 ? 37.943  -0.850  -26.891 1.00 93.32 623 A 1 
ATOM 4676 C CB  . ASP A 1 623 ? 40.137  -2.976  -26.135 1.00 93.84 623 A 1 
ATOM 4677 C CG  . ASP A 1 623 ? 40.794  -4.314  -25.785 1.00 86.60 623 A 1 
ATOM 4678 O OD1 . ASP A 1 623 ? 40.214  -5.050  -24.959 1.00 79.73 623 A 1 
ATOM 4679 O OD2 . ASP A 1 623 ? 41.886  -4.560  -26.340 1.00 81.57 623 A 1 
ATOM 4680 N N   . GLY A 1 624 ? 37.953  -0.897  -24.652 1.00 94.72 624 A 1 
ATOM 4681 C CA  . GLY A 1 624 ? 37.523  0.492   -24.470 1.00 94.82 624 A 1 
ATOM 4682 C C   . GLY A 1 624 ? 36.085  0.803   -24.910 1.00 95.98 624 A 1 
ATOM 4683 O O   . GLY A 1 624 ? 35.707  1.978   -24.916 1.00 93.96 624 A 1 
ATOM 4684 N N   . LEU A 1 625 ? 35.280  -0.204  -25.276 1.00 95.86 625 A 1 
ATOM 4685 C CA  . LEU A 1 625 ? 33.888  0.010   -25.688 1.00 96.42 625 A 1 
ATOM 4686 C C   . LEU A 1 625 ? 32.997  0.447   -24.515 1.00 96.90 625 A 1 
ATOM 4687 O O   . LEU A 1 625 ? 32.169  1.335   -24.693 1.00 95.72 625 A 1 
ATOM 4688 C CB  . LEU A 1 625 ? 33.353  -1.268  -26.362 1.00 95.94 625 A 1 
ATOM 4689 C CG  . LEU A 1 625 ? 31.906  -1.134  -26.881 1.00 95.29 625 A 1 
ATOM 4690 C CD1 . LEU A 1 625 ? 31.760  -0.030  -27.932 1.00 92.96 625 A 1 
ATOM 4691 C CD2 . LEU A 1 625 ? 31.464  -2.449  -27.512 1.00 93.61 625 A 1 
ATOM 4692 N N   . ALA A 1 626 ? 33.160  -0.149  -23.341 1.00 97.00 626 A 1 
ATOM 4693 C CA  . ALA A 1 626 ? 32.439  0.229   -22.131 1.00 96.96 626 A 1 
ATOM 4694 C C   . ALA A 1 626 ? 33.339  1.043   -21.188 1.00 96.98 626 A 1 
ATOM 4695 O O   . ALA A 1 626 ? 34.483  0.666   -20.940 1.00 95.68 626 A 1 
ATOM 4696 C CB  . ALA A 1 626 ? 31.893  -1.036  -21.460 1.00 96.13 626 A 1 
ATOM 4697 N N   . ASP A 1 627 ? 32.810  2.139   -20.634 1.00 97.56 627 A 1 
ATOM 4698 C CA  . ASP A 1 627 ? 33.495  2.976   -19.637 1.00 97.24 627 A 1 
ATOM 4699 C C   . ASP A 1 627 ? 33.334  2.434   -18.208 1.00 97.30 627 A 1 
ATOM 4700 O O   . ASP A 1 627 ? 34.167  2.707   -17.338 1.00 96.03 627 A 1 
ATOM 4701 C CB  . ASP A 1 627 ? 32.940  4.401   -19.708 1.00 96.83 627 A 1 
ATOM 4702 C CG  . ASP A 1 627 ? 33.171  5.025   -21.076 1.00 96.28 627 A 1 
ATOM 4703 O OD1 . ASP A 1 627 ? 34.280  5.548   -21.319 1.00 91.16 627 A 1 
ATOM 4704 O OD2 . ASP A 1 627 ? 32.265  4.944   -21.929 1.00 91.88 627 A 1 
ATOM 4705 N N   . ALA A 1 628 ? 32.268  1.661   -17.986 1.00 97.43 628 A 1 
ATOM 4706 C CA  . ALA A 1 628 ? 32.037  0.867   -16.788 1.00 97.45 628 A 1 
ATOM 4707 C C   . ALA A 1 628 ? 31.375  -0.465  -17.163 1.00 97.80 628 A 1 
ATOM 4708 O O   . ALA A 1 628 ? 30.564  -0.532  -18.084 1.00 97.21 628 A 1 
ATOM 4709 C CB  . ALA A 1 628 ? 31.183  1.667   -15.797 1.00 96.97 628 A 1 
ATOM 4710 N N   . ARG A 1 629 ? 31.724  -1.534  -16.443 1.00 97.60 629 A 1 
ATOM 4711 C CA  . ARG A 1 629 ? 31.179  -2.881  -16.657 1.00 97.73 629 A 1 
ATOM 4712 C C   . ARG A 1 629 ? 30.683  -3.464  -15.341 1.00 97.84 629 A 1 
ATOM 4713 O O   . ARG A 1 629 ? 31.414  -3.440  -14.357 1.00 96.81 629 A 1 
ATOM 4714 C CB  . ARG A 1 629 ? 32.241  -3.756  -17.334 1.00 96.70 629 A 1 
ATOM 4715 C CG  . ARG A 1 629 ? 31.775  -5.207  -17.509 1.00 95.52 629 A 1 
ATOM 4716 C CD  . ARG A 1 629 ? 32.792  -6.018  -18.311 1.00 94.20 629 A 1 
ATOM 4717 N NE  . ARG A 1 629 ? 32.422  -7.436  -18.296 1.00 91.80 629 A 1 
ATOM 4718 C CZ  . ARG A 1 629 ? 32.703  -8.367  -19.185 1.00 91.81 629 A 1 
ATOM 4719 N NH1 . ARG A 1 629 ? 33.424  -8.140  -20.252 1.00 84.92 629 A 1 
ATOM 4720 N NH2 . ARG A 1 629 ? 32.243  -9.566  -19.002 1.00 85.87 629 A 1 
ATOM 4721 N N   . ILE A 1 630 ? 29.470  -3.995  -15.347 1.00 97.61 630 A 1 
ATOM 4722 C CA  . ILE A 1 630 ? 28.835  -4.707  -14.237 1.00 97.61 630 A 1 
ATOM 4723 C C   . ILE A 1 630 ? 28.505  -6.110  -14.743 1.00 97.56 630 A 1 
ATOM 4724 O O   . ILE A 1 630 ? 27.802  -6.249  -15.742 1.00 97.09 630 A 1 
ATOM 4725 C CB  . ILE A 1 630 ? 27.571  -3.954  -13.763 1.00 97.64 630 A 1 
ATOM 4726 C CG1 . ILE A 1 630 ? 27.896  -2.515  -13.294 1.00 96.97 630 A 1 
ATOM 4727 C CG2 . ILE A 1 630 ? 26.882  -4.746  -12.636 1.00 97.10 630 A 1 
ATOM 4728 C CD1 . ILE A 1 630 ? 26.657  -1.607  -13.214 1.00 95.51 630 A 1 
ATOM 4729 N N   . ASP A 1 631 ? 29.021  -7.141  -14.090 1.00 97.71 631 A 1 
ATOM 4730 C CA  . ASP A 1 631 ? 28.817  -8.520  -14.532 1.00 97.61 631 A 1 
ATOM 4731 C C   . ASP A 1 631 ? 27.617  -9.160  -13.826 1.00 97.88 631 A 1 
ATOM 4732 O O   . ASP A 1 631 ? 27.446  -9.034  -12.615 1.00 97.36 631 A 1 
ATOM 4733 C CB  . ASP A 1 631 ? 30.116  -9.327  -14.370 1.00 96.89 631 A 1 
ATOM 4734 C CG  . ASP A 1 631 ? 31.194  -8.871  -15.363 1.00 95.62 631 A 1 
ATOM 4735 O OD1 . ASP A 1 631 ? 30.926  -8.881  -16.588 1.00 91.95 631 A 1 
ATOM 4736 O OD2 . ASP A 1 631 ? 32.308  -8.483  -14.949 1.00 91.33 631 A 1 
ATOM 4737 N N   . ILE A 1 632 ? 26.793  -9.874  -14.586 1.00 97.53 632 A 1 
ATOM 4738 C CA  . ILE A 1 632 ? 25.698  -10.706 -14.076 1.00 97.44 632 A 1 
ATOM 4739 C C   . ILE A 1 632 ? 25.942  -12.178 -14.435 1.00 97.30 632 A 1 
ATOM 4740 O O   . ILE A 1 632 ? 26.507  -12.459 -15.497 1.00 96.74 632 A 1 
ATOM 4741 C CB  . ILE A 1 632 ? 24.312  -10.208 -14.550 1.00 97.17 632 A 1 
ATOM 4742 C CG1 . ILE A 1 632 ? 24.163  -10.220 -16.087 1.00 96.05 632 A 1 
ATOM 4743 C CG2 . ILE A 1 632 ? 24.031  -8.822  -13.952 1.00 95.36 632 A 1 
ATOM 4744 C CD1 . ILE A 1 632 ? 22.739  -9.918  -16.580 1.00 94.87 632 A 1 
ATOM 4745 N N   . PRO A 1 633 ? 25.522  -13.131 -13.583 1.00 97.76 633 A 1 
ATOM 4746 C CA  . PRO A 1 633 ? 25.653  -14.553 -13.875 1.00 97.32 633 A 1 
ATOM 4747 C C   . PRO A 1 633 ? 24.994  -14.951 -15.201 1.00 97.13 633 A 1 
ATOM 4748 O O   . PRO A 1 633 ? 23.939  -14.426 -15.561 1.00 96.46 633 A 1 
ATOM 4749 C CB  . PRO A 1 633 ? 24.994  -15.283 -12.701 1.00 96.84 633 A 1 
ATOM 4750 C CG  . PRO A 1 633 ? 25.111  -14.286 -11.554 1.00 95.16 633 A 1 
ATOM 4751 C CD  . PRO A 1 633 ? 24.971  -12.940 -12.250 1.00 97.41 633 A 1 
ATOM 4752 N N   . ASP A 1 634 ? 25.592  -15.917 -15.904 1.00 96.97 634 A 1 
ATOM 4753 C CA  . ASP A 1 634 ? 24.916  -16.589 -17.013 1.00 96.61 634 A 1 
ATOM 4754 C C   . ASP A 1 634 ? 23.756  -17.430 -16.465 1.00 97.04 634 A 1 
ATOM 4755 O O   . ASP A 1 634 ? 23.901  -18.116 -15.447 1.00 96.09 634 A 1 
ATOM 4756 C CB  . ASP A 1 634 ? 25.912  -17.450 -17.806 1.00 95.16 634 A 1 
ATOM 4757 C CG  . ASP A 1 634 ? 25.468  -17.728 -19.246 1.00 93.32 634 A 1 
ATOM 4758 O OD1 . ASP A 1 634 ? 24.353  -17.312 -19.633 1.00 89.52 634 A 1 
ATOM 4759 O OD2 . ASP A 1 634 ? 26.321  -18.245 -20.011 1.00 87.35 634 A 1 
ATOM 4760 N N   . CYS A 1 635 ? 22.585  -17.330 -17.076 1.00 96.51 635 A 1 
ATOM 4761 C CA  . CYS A 1 635 ? 21.381  -17.965 -16.557 1.00 96.62 635 A 1 
ATOM 4762 C C   . CYS A 1 635 ? 20.331  -18.209 -17.645 1.00 96.78 635 A 1 
ATOM 4763 O O   . CYS A 1 635 ? 20.385  -17.651 -18.742 1.00 95.89 635 A 1 
ATOM 4764 C CB  . CYS A 1 635 ? 20.831  -17.130 -15.388 1.00 96.12 635 A 1 
ATOM 4765 S SG  . CYS A 1 635 ? 20.356  -15.455 -15.916 1.00 96.45 635 A 1 
ATOM 4766 N N   . HIS A 1 636 ? 19.360  -19.054 -17.318 1.00 97.03 636 A 1 
ATOM 4767 C CA  . HIS A 1 636 ? 18.229  -19.381 -18.179 1.00 97.29 636 A 1 
ATOM 4768 C C   . HIS A 1 636 ? 17.391  -18.136 -18.528 1.00 97.44 636 A 1 
ATOM 4769 O O   . HIS A 1 636 ? 17.217  -17.243 -17.694 1.00 97.04 636 A 1 
ATOM 4770 C CB  . HIS A 1 636 ? 17.393  -20.446 -17.461 1.00 97.29 636 A 1 
ATOM 4771 C CG  . HIS A 1 636 ? 16.302  -21.033 -18.317 1.00 97.55 636 A 1 
ATOM 4772 N ND1 . HIS A 1 636 ? 15.002  -20.599 -18.395 1.00 92.79 636 A 1 
ATOM 4773 C CD2 . HIS A 1 636 ? 16.427  -22.084 -19.177 1.00 92.66 636 A 1 
ATOM 4774 C CE1 . HIS A 1 636 ? 14.357  -21.366 -19.290 1.00 93.54 636 A 1 
ATOM 4775 N NE2 . HIS A 1 636 ? 15.191  -22.283 -19.787 1.00 94.54 636 A 1 
ATOM 4776 N N   . GLU A 1 637 ? 16.814  -18.090 -19.730 1.00 96.97 637 A 1 
ATOM 4777 C CA  . GLU A 1 637 ? 16.052  -16.927 -20.208 1.00 96.96 637 A 1 
ATOM 4778 C C   . GLU A 1 637 ? 14.857  -16.556 -19.311 1.00 97.59 637 A 1 
ATOM 4779 O O   . GLU A 1 637 ? 14.501  -15.382 -19.223 1.00 97.12 637 A 1 
ATOM 4780 C CB  . GLU A 1 637 ? 15.619  -17.112 -21.687 1.00 95.28 637 A 1 
ATOM 4781 C CG  . GLU A 1 637 ? 14.619  -18.253 -21.966 1.00 91.11 637 A 1 
ATOM 4782 C CD  . GLU A 1 637 ? 14.169  -18.341 -23.451 1.00 91.76 637 A 1 
ATOM 4783 O OE1 . GLU A 1 637 ? 13.842  -19.445 -23.939 1.00 84.58 637 A 1 
ATOM 4784 O OE2 . GLU A 1 637 ? 14.093  -17.302 -24.153 1.00 87.36 637 A 1 
ATOM 4785 N N   . ALA A 1 638 ? 14.288  -17.523 -18.585 1.00 96.97 638 A 1 
ATOM 4786 C CA  . ALA A 1 638 ? 13.199  -17.299 -17.634 1.00 97.44 638 A 1 
ATOM 4787 C C   . ALA A 1 638 ? 13.599  -16.454 -16.411 1.00 97.87 638 A 1 
ATOM 4788 O O   . ALA A 1 638 ? 12.745  -15.776 -15.841 1.00 97.54 638 A 1 
ATOM 4789 C CB  . ALA A 1 638 ? 12.662  -18.660 -17.177 1.00 97.36 638 A 1 
ATOM 4790 N N   . VAL A 1 639 ? 14.863  -16.498 -15.989 1.00 97.59 639 A 1 
ATOM 4791 C CA  . VAL A 1 639 ? 15.364  -15.790 -14.794 1.00 97.66 639 A 1 
ATOM 4792 C C   . VAL A 1 639 ? 16.274  -14.612 -15.126 1.00 97.92 639 A 1 
ATOM 4793 O O   . VAL A 1 639 ? 16.534  -13.780 -14.258 1.00 97.01 639 A 1 
ATOM 4794 C CB  . VAL A 1 639 ? 16.050  -16.741 -13.796 1.00 96.02 639 A 1 
ATOM 4795 C CG1 . VAL A 1 639 ? 15.060  -17.784 -13.272 1.00 90.63 639 A 1 
ATOM 4796 C CG2 . VAL A 1 639 ? 17.252  -17.472 -14.382 1.00 90.83 639 A 1 
ATOM 4797 N N   . LEU A 1 640 ? 16.711  -14.491 -16.372 1.00 97.94 640 A 1 
ATOM 4798 C CA  . LEU A 1 640 ? 17.560  -13.388 -16.821 1.00 97.90 640 A 1 
ATOM 4799 C C   . LEU A 1 640 ? 16.991  -11.991 -16.480 1.00 98.19 640 A 1 
ATOM 4800 O O   . LEU A 1 640 ? 17.753  -11.172 -15.965 1.00 98.07 640 A 1 
ATOM 4801 C CB  . LEU A 1 640 ? 17.858  -13.575 -18.319 1.00 97.43 640 A 1 
ATOM 4802 C CG  . LEU A 1 640 ? 18.689  -12.441 -18.939 1.00 96.57 640 A 1 
ATOM 4803 C CD1 . LEU A 1 640 ? 20.094  -12.369 -18.341 1.00 94.56 640 A 1 
ATOM 4804 C CD2 . LEU A 1 640 ? 18.797  -12.675 -20.445 1.00 94.31 640 A 1 
ATOM 4805 N N   . PRO A 1 641 ? 15.687  -11.692 -16.668 1.00 97.99 641 A 1 
ATOM 4806 C CA  . PRO A 1 641 ? 15.126  -10.399 -16.267 1.00 98.15 641 A 1 
ATOM 4807 C C   . PRO A 1 641 ? 15.253  -10.118 -14.765 1.00 98.32 641 A 1 
ATOM 4808 O O   . PRO A 1 641 ? 15.518  -8.983  -14.383 1.00 98.12 641 A 1 
ATOM 4809 C CB  . PRO A 1 641 ? 13.658  -10.424 -16.704 1.00 97.91 641 A 1 
ATOM 4810 C CG  . PRO A 1 641 ? 13.637  -11.439 -17.841 1.00 96.52 641 A 1 
ATOM 4811 C CD  . PRO A 1 641 ? 14.672  -12.459 -17.380 1.00 97.91 641 A 1 
ATOM 4812 N N   . LEU A 1 642 ? 15.114  -11.139 -13.904 1.00 97.93 642 A 1 
ATOM 4813 C CA  . LEU A 1 642 ? 15.237  -10.989 -12.452 1.00 97.87 642 A 1 
ATOM 4814 C C   . LEU A 1 642 ? 16.674  -10.617 -12.072 1.00 98.09 642 A 1 
ATOM 4815 O O   . LEU A 1 642 ? 16.892  -9.658  -11.341 1.00 97.55 642 A 1 
ATOM 4816 C CB  . LEU A 1 642 ? 14.822  -12.274 -11.714 1.00 97.39 642 A 1 
ATOM 4817 C CG  . LEU A 1 642 ? 13.324  -12.634 -11.791 1.00 95.48 642 A 1 
ATOM 4818 C CD1 . LEU A 1 642 ? 12.961  -13.418 -13.049 1.00 89.28 642 A 1 
ATOM 4819 C CD2 . LEU A 1 642 ? 12.967  -13.514 -10.591 1.00 90.29 642 A 1 
ATOM 4820 N N   . VAL A 1 643 ? 17.651  -11.344 -12.610 1.00 98.22 643 A 1 
ATOM 4821 C CA  . VAL A 1 643 ? 19.081  -11.118 -12.343 1.00 98.21 643 A 1 
ATOM 4822 C C   . VAL A 1 643 ? 19.530  -9.751  -12.869 1.00 98.32 643 A 1 
ATOM 4823 O O   . VAL A 1 643 ? 20.225  -9.014  -12.170 1.00 97.89 643 A 1 
ATOM 4824 C CB  . VAL A 1 643 ? 19.909  -12.265 -12.951 1.00 97.64 643 A 1 
ATOM 4825 C CG1 . VAL A 1 643 ? 21.406  -12.067 -12.735 1.00 94.39 643 A 1 
ATOM 4826 C CG2 . VAL A 1 643 ? 19.539  -13.611 -12.314 1.00 94.02 643 A 1 
ATOM 4827 N N   . ALA A 1 644 ? 19.079  -9.370  -14.068 1.00 98.08 644 A 1 
ATOM 4828 C CA  . ALA A 1 644 ? 19.403  -8.088  -14.695 1.00 98.10 644 A 1 
ATOM 4829 C C   . ALA A 1 644 ? 18.757  -6.874  -13.998 1.00 98.22 644 A 1 
ATOM 4830 O O   . ALA A 1 644 ? 19.201  -5.743  -14.205 1.00 97.95 644 A 1 
ATOM 4831 C CB  . ALA A 1 644 ? 18.989  -8.171  -16.167 1.00 97.91 644 A 1 
ATOM 4832 N N   . THR A 1 645 ? 17.733  -7.089  -13.171 1.00 98.04 645 A 1 
ATOM 4833 C CA  . THR A 1 645 ? 17.072  -6.019  -12.403 1.00 98.11 645 A 1 
ATOM 4834 C C   . THR A 1 645 ? 17.966  -5.479  -11.282 1.00 98.10 645 A 1 
ATOM 4835 O O   . THR A 1 645 ? 17.953  -4.277  -11.010 1.00 97.63 645 A 1 
ATOM 4836 C CB  . THR A 1 645 ? 15.738  -6.526  -11.835 1.00 97.73 645 A 1 
ATOM 4837 O OG1 . THR A 1 645 ? 14.855  -6.789  -12.899 1.00 93.39 645 A 1 
ATOM 4838 C CG2 . THR A 1 645 ? 15.029  -5.512  -10.940 1.00 93.84 645 A 1 
ATOM 4839 N N   . ILE A 1 646 ? 18.762  -6.334  -10.646 1.00 98.07 646 A 1 
ATOM 4840 C CA  . ILE A 1 646 ? 19.541  -5.967  -9.456  1.00 97.96 646 A 1 
ATOM 4841 C C   . ILE A 1 646 ? 20.537  -4.826  -9.725  1.00 97.98 646 A 1 
ATOM 4842 O O   . ILE A 1 646 ? 20.532  -3.848  -8.970  1.00 97.77 646 A 1 
ATOM 4843 C CB  . ILE A 1 646 ? 20.227  -7.209  -8.845  1.00 97.83 646 A 1 
ATOM 4844 C CG1 . ILE A 1 646 ? 19.229  -8.353  -8.561  1.00 96.86 646 A 1 
ATOM 4845 C CG2 . ILE A 1 646 ? 21.004  -6.843  -7.572  1.00 97.23 646 A 1 
ATOM 4846 C CD1 . ILE A 1 646 ? 18.023  -7.968  -7.692  1.00 94.61 646 A 1 
ATOM 4847 N N   . PRO A 1 647 ? 21.346  -4.865  -10.809 1.00 98.16 647 A 1 
ATOM 4848 C CA  . PRO A 1 647 ? 22.263  -3.775  -11.125 1.00 98.03 647 A 1 
ATOM 4849 C C   . PRO A 1 647 ? 21.574  -2.422  -11.304 1.00 97.98 647 A 1 
ATOM 4850 O O   . PRO A 1 647 ? 22.101  -1.417  -10.845 1.00 97.60 647 A 1 
ATOM 4851 C CB  . PRO A 1 647 ? 22.972  -4.189  -12.412 1.00 97.64 647 A 1 
ATOM 4852 C CG  . PRO A 1 647 ? 22.941  -5.708  -12.356 1.00 96.13 647 A 1 
ATOM 4853 C CD  . PRO A 1 647 ? 21.586  -5.976  -11.722 1.00 97.87 647 A 1 
ATOM 4854 N N   . VAL A 1 648 ? 20.409  -2.362  -11.952 1.00 97.39 648 A 1 
ATOM 4855 C CA  . VAL A 1 648 ? 19.735  -1.078  -12.214 1.00 96.94 648 A 1 
ATOM 4856 C C   . VAL A 1 648 ? 19.060  -0.506  -10.973 1.00 96.95 648 A 1 
ATOM 4857 O O   . VAL A 1 648 ? 19.082  0.709   -10.791 1.00 96.24 648 A 1 
ATOM 4858 C CB  . VAL A 1 648 ? 18.760  -1.135  -13.406 1.00 95.72 648 A 1 
ATOM 4859 C CG1 . VAL A 1 648 ? 19.532  -1.424  -14.697 1.00 93.03 648 A 1 
ATOM 4860 C CG2 . VAL A 1 648 ? 17.641  -2.164  -13.267 1.00 92.71 648 A 1 
ATOM 4861 N N   . GLN A 1 649 ? 18.534  -1.361  -10.080 1.00 96.53 649 A 1 
ATOM 4862 C CA  . GLN A 1 649 ? 18.018  -0.923  -8.781  1.00 96.14 649 A 1 
ATOM 4863 C C   . GLN A 1 649 ? 19.139  -0.352  -7.904  1.00 96.03 649 A 1 
ATOM 4864 O O   . GLN A 1 649 ? 19.006  0.763   -7.394  1.00 95.79 649 A 1 
ATOM 4865 C CB  . GLN A 1 649 ? 17.342  -2.094  -8.060  1.00 95.94 649 A 1 
ATOM 4866 C CG  . GLN A 1 649 ? 15.993  -2.505  -8.672  1.00 94.90 649 A 1 
ATOM 4867 C CD  . GLN A 1 649 ? 15.401  -3.719  -7.962  1.00 95.63 649 A 1 
ATOM 4868 O OE1 . GLN A 1 649 ? 16.058  -4.411  -7.199  1.00 90.91 649 A 1 
ATOM 4869 N NE2 . GLN A 1 649 ? 14.144  -4.036  -8.184  1.00 90.78 649 A 1 
ATOM 4870 N N   . LEU A 1 650 ? 20.259  -1.063  -7.774  1.00 97.08 650 A 1 
ATOM 4871 C CA  . LEU A 1 650 ? 21.409  -0.594  -6.996  1.00 96.76 650 A 1 
ATOM 4872 C C   . LEU A 1 650 ? 22.049  0.653   -7.605  1.00 97.04 650 A 1 
ATOM 4873 O O   . LEU A 1 650 ? 22.413  1.561   -6.865  1.00 96.52 650 A 1 
ATOM 4874 C CB  . LEU A 1 650 ? 22.459  -1.709  -6.879  1.00 95.91 650 A 1 
ATOM 4875 C CG  . LEU A 1 650 ? 22.146  -2.796  -5.841  1.00 90.54 650 A 1 
ATOM 4876 C CD1 . LEU A 1 650 ? 23.227  -3.874  -5.927  1.00 87.57 650 A 1 
ATOM 4877 C CD2 . LEU A 1 650 ? 22.156  -2.242  -4.412  1.00 88.22 650 A 1 
ATOM 4878 N N   . LEU A 1 651 ? 22.164  0.738   -8.928  1.00 96.74 651 A 1 
ATOM 4879 C CA  . LEU A 1 651 ? 22.706  1.916   -9.605  1.00 96.70 651 A 1 
ATOM 4880 C C   . LEU A 1 651 ? 21.848  3.152   -9.317  1.00 96.70 651 A 1 
ATOM 4881 O O   . LEU A 1 651 ? 22.389  4.194   -8.949  1.00 96.62 651 A 1 
ATOM 4882 C CB  . LEU A 1 651 ? 22.819  1.627   -11.115 1.00 97.01 651 A 1 
ATOM 4883 C CG  . LEU A 1 651 ? 23.420  2.781   -11.941 1.00 96.32 651 A 1 
ATOM 4884 C CD1 . LEU A 1 651 ? 24.882  3.044   -11.574 1.00 94.64 651 A 1 
ATOM 4885 C CD2 . LEU A 1 651 ? 23.354  2.443   -13.430 1.00 94.89 651 A 1 
ATOM 4886 N N   . ALA A 1 652 ? 20.521  3.033   -9.435  1.00 96.66 652 A 1 
ATOM 4887 C CA  . ALA A 1 652 ? 19.603  4.125   -9.120  1.00 96.17 652 A 1 
ATOM 4888 C C   . ALA A 1 652 ? 19.691  4.528   -7.640  1.00 95.96 652 A 1 
ATOM 4889 O O   . ALA A 1 652 ? 19.806  5.718   -7.341  1.00 95.48 652 A 1 
ATOM 4890 C CB  . ALA A 1 652 ? 18.183  3.705   -9.518  1.00 96.00 652 A 1 
ATOM 4891 N N   . TYR A 1 653 ? 19.699  3.552   -6.726  1.00 95.41 653 A 1 
ATOM 4892 C CA  . TYR A 1 653 ? 19.831  3.774   -5.284  1.00 95.03 653 A 1 
ATOM 4893 C C   . TYR A 1 653 ? 21.127  4.512   -4.930  1.00 94.98 653 A 1 
ATOM 4894 O O   . TYR A 1 653 ? 21.086  5.552   -4.270  1.00 94.61 653 A 1 
ATOM 4895 C CB  . TYR A 1 653 ? 19.744  2.428   -4.547  1.00 94.88 653 A 1 
ATOM 4896 C CG  . TYR A 1 653 ? 20.132  2.531   -3.082  1.00 94.45 653 A 1 
ATOM 4897 C CD1 . TYR A 1 653 ? 21.420  2.146   -2.662  1.00 92.57 653 A 1 
ATOM 4898 C CD2 . TYR A 1 653 ? 19.238  3.105   -2.160  1.00 93.27 653 A 1 
ATOM 4899 C CE1 . TYR A 1 653 ? 21.820  2.354   -1.331  1.00 92.90 653 A 1 
ATOM 4900 C CE2 . TYR A 1 653 ? 19.636  3.317   -0.825  1.00 92.74 653 A 1 
ATOM 4901 C CZ  . TYR A 1 653 ? 20.933  2.952   -0.413  1.00 93.37 653 A 1 
ATOM 4902 O OH  . TYR A 1 653 ? 21.335  3.201   0.861   1.00 92.41 653 A 1 
ATOM 4903 N N   . GLU A 1 654 ? 22.276  4.017   -5.387  1.00 95.17 654 A 1 
ATOM 4904 C CA  . GLU A 1 654 ? 23.571  4.625   -5.061  1.00 94.86 654 A 1 
ATOM 4905 C C   . GLU A 1 654 ? 23.718  6.017   -5.697  1.00 94.65 654 A 1 
ATOM 4906 O O   . GLU A 1 654 ? 24.228  6.921   -5.047  1.00 94.13 654 A 1 
ATOM 4907 C CB  . GLU A 1 654 ? 24.724  3.691   -5.452  1.00 95.30 654 A 1 
ATOM 4908 C CG  . GLU A 1 654 ? 24.863  2.445   -4.551  1.00 93.62 654 A 1 
ATOM 4909 C CD  . GLU A 1 654 ? 25.200  2.748   -3.072  1.00 94.10 654 A 1 
ATOM 4910 O OE1 . GLU A 1 654 ? 24.922  1.900   -2.201  1.00 88.06 654 A 1 
ATOM 4911 O OE2 . GLU A 1 654 ? 25.744  3.829   -2.741  1.00 89.55 654 A 1 
ATOM 4912 N N   . ILE A 1 655 ? 23.199  6.254   -6.905  1.00 96.30 655 A 1 
ATOM 4913 C CA  . ILE A 1 655 ? 23.155  7.602   -7.503  1.00 96.07 655 A 1 
ATOM 4914 C C   . ILE A 1 655 ? 22.305  8.552   -6.650  1.00 95.51 655 A 1 
ATOM 4915 O O   . ILE A 1 655 ? 22.744  9.660   -6.344  1.00 94.79 655 A 1 
ATOM 4916 C CB  . ILE A 1 655 ? 22.660  7.544   -8.971  1.00 96.41 655 A 1 
ATOM 4917 C CG1 . ILE A 1 655 ? 23.773  6.948   -9.865  1.00 95.62 655 A 1 
ATOM 4918 C CG2 . ILE A 1 655 ? 22.258  8.941   -9.485  1.00 95.63 655 A 1 
ATOM 4919 C CD1 . ILE A 1 655 ? 23.355  6.678   -11.317 1.00 94.11 655 A 1 
ATOM 4920 N N   . ALA A 1 656 ? 21.102  8.137   -6.244  1.00 95.35 656 A 1 
ATOM 4921 C CA  . ALA A 1 656 ? 20.214  8.963   -5.426  1.00 94.32 656 A 1 
ATOM 4922 C C   . ALA A 1 656 ? 20.841  9.310   -4.069  1.00 93.90 656 A 1 
ATOM 4923 O O   . ALA A 1 656 ? 20.798  10.465  -3.641  1.00 93.23 656 A 1 
ATOM 4924 C CB  . ALA A 1 656 ? 18.888  8.220   -5.264  1.00 94.23 656 A 1 
ATOM 4925 N N   . LYS A 1 657 ? 21.499  8.345   -3.439  1.00 93.52 657 A 1 
ATOM 4926 C CA  . LYS A 1 657 ? 22.257  8.519   -2.196  1.00 92.52 657 A 1 
ATOM 4927 C C   . LYS A 1 657 ? 23.413  9.510   -2.364  1.00 91.91 657 A 1 
ATOM 4928 O O   . LYS A 1 657 ? 23.543  10.415  -1.545  1.00 90.98 657 A 1 
ATOM 4929 C CB  . LYS A 1 657 ? 22.730  7.131   -1.757  1.00 91.92 657 A 1 
ATOM 4930 C CG  . LYS A 1 657 ? 23.610  7.114   -0.497  1.00 88.89 657 A 1 
ATOM 4931 C CD  . LYS A 1 657 ? 24.028  5.658   -0.299  1.00 87.37 657 A 1 
ATOM 4932 C CE  . LYS A 1 657 ? 25.220  5.443   0.622   1.00 80.73 657 A 1 
ATOM 4933 N NZ  . LYS A 1 657 ? 25.778  4.097   0.314   1.00 77.09 657 A 1 
ATOM 4934 N N   . GLN A 1 658 ? 24.203  9.413   -3.432  1.00 94.45 658 A 1 
ATOM 4935 C CA  . GLN A 1 658 ? 25.290  10.365  -3.736  1.00 93.36 658 A 1 
ATOM 4936 C C   . GLN A 1 658 ? 24.770  11.788  -3.981  1.00 93.47 658 A 1 
ATOM 4937 O O   . GLN A 1 658 ? 25.435  12.761  -3.641  1.00 92.08 658 A 1 
ATOM 4938 C CB  . GLN A 1 658 ? 26.080  9.894   -4.971  1.00 92.16 658 A 1 
ATOM 4939 C CG  . GLN A 1 658 ? 26.914  8.625   -4.743  1.00 84.90 658 A 1 
ATOM 4940 C CD  . GLN A 1 658 ? 28.064  8.783   -3.756  1.00 81.02 658 A 1 
ATOM 4941 O OE1 . GLN A 1 658 ? 28.518  9.864   -3.427  1.00 73.62 658 A 1 
ATOM 4942 N NE2 . GLN A 1 658 ? 28.590  7.691   -3.254  1.00 69.43 658 A 1 
ATOM 4943 N N   . ARG A 1 659 ? 23.560  11.925  -4.522  1.00 92.76 659 A 1 
ATOM 4944 C CA  . ARG A 1 659 ? 22.878  13.216  -4.716  1.00 91.94 659 A 1 
ATOM 4945 C C   . ARG A 1 659 ? 22.222  13.766  -3.443  1.00 91.45 659 A 1 
ATOM 4946 O O   . ARG A 1 659 ? 21.678  14.867  -3.488  1.00 88.71 659 A 1 
ATOM 4947 C CB  . ARG A 1 659 ? 21.861  13.091  -5.863  1.00 92.42 659 A 1 
ATOM 4948 C CG  . ARG A 1 659 ? 22.549  12.883  -7.223  1.00 91.22 659 A 1 
ATOM 4949 C CD  . ARG A 1 659 ? 21.525  12.679  -8.335  1.00 90.39 659 A 1 
ATOM 4950 N NE  . ARG A 1 659 ? 20.827  13.939  -8.677  1.00 87.60 659 A 1 
ATOM 4951 C CZ  . ARG A 1 659 ? 20.906  14.600  -9.824  1.00 87.01 659 A 1 
ATOM 4952 N NH1 . ARG A 1 659 ? 21.652  14.208  -10.816 1.00 81.26 659 A 1 
ATOM 4953 N NH2 . ARG A 1 659 ? 20.226  15.688  -10.008 1.00 80.68 659 A 1 
ATOM 4954 N N   . GLY A 1 660 ? 22.237  13.030  -2.333  1.00 90.09 660 A 1 
ATOM 4955 C CA  . GLY A 1 660 ? 21.580  13.423  -1.085  1.00 88.54 660 A 1 
ATOM 4956 C C   . GLY A 1 660 ? 20.050  13.458  -1.174  1.00 88.84 660 A 1 
ATOM 4957 O O   . GLY A 1 660 ? 19.416  14.225  -0.454  1.00 86.18 660 A 1 
ATOM 4958 N N   . CYS A 1 661 ? 19.452  12.679  -2.068  1.00 87.55 661 A 1 
ATOM 4959 C CA  . CYS A 1 661 ? 17.996  12.589  -2.212  1.00 87.06 661 A 1 
ATOM 4960 C C   . CYS A 1 661 ? 17.371  11.760  -1.071  1.00 86.27 661 A 1 
ATOM 4961 O O   . CYS A 1 661 ? 17.985  10.822  -0.568  1.00 83.47 661 A 1 
ATOM 4962 C CB  . CYS A 1 661 ? 17.651  11.990  -3.580  1.00 87.22 661 A 1 
ATOM 4963 S SG  . CYS A 1 661 ? 18.244  13.058  -4.934  1.00 85.84 661 A 1 
ATOM 4964 N N   . ASP A 1 662 ? 16.122  12.076  -0.690  1.00 84.77 662 A 1 
ATOM 4965 C CA  . ASP A 1 662 ? 15.323  11.220  0.205   1.00 83.42 662 A 1 
ATOM 4966 C C   . ASP A 1 662 ? 14.806  10.014  -0.603  1.00 84.26 662 A 1 
ATOM 4967 O O   . ASP A 1 662 ? 13.797  10.100  -1.296  1.00 81.21 662 A 1 
ATOM 4968 C CB  . ASP A 1 662 ? 14.200  12.033  0.883   1.00 79.60 662 A 1 
ATOM 4969 C CG  . ASP A 1 662 ? 13.499  11.295  2.041   1.00 74.54 662 A 1 
ATOM 4970 O OD1 . ASP A 1 662 ? 13.524  10.047  2.072   1.00 70.83 662 A 1 
ATOM 4971 O OD2 . ASP A 1 662 ? 12.928  11.987  2.935   1.00 69.81 662 A 1 
ATOM 4972 N N   . VAL A 1 663 ? 15.554  8.905   -0.554  1.00 86.64 663 A 1 
ATOM 4973 C CA  . VAL A 1 663 ? 15.312  7.706   -1.378  1.00 86.64 663 A 1 
ATOM 4974 C C   . VAL A 1 663 ? 13.976  7.043   -1.049  1.00 86.01 663 A 1 
ATOM 4975 O O   . VAL A 1 663 ? 13.278  6.581   -1.951  1.00 81.59 663 A 1 
ATOM 4976 C CB  . VAL A 1 663 ? 16.467  6.699   -1.202  1.00 85.18 663 A 1 
ATOM 4977 C CG1 . VAL A 1 663 ? 16.255  5.431   -2.031  1.00 78.05 663 A 1 
ATOM 4978 C CG2 . VAL A 1 663 ? 17.808  7.307   -1.626  1.00 80.36 663 A 1 
ATOM 4979 N N   . ASP A 1 664 ? 13.597  6.997   0.235   1.00 82.34 664 A 1 
ATOM 4980 C CA  . ASP A 1 664 ? 12.378  6.313   0.678   1.00 79.07 664 A 1 
ATOM 4981 C C   . ASP A 1 664 ? 11.114  7.154   0.471   1.00 78.14 664 A 1 
ATOM 4982 O O   . ASP A 1 664 ? 10.025  6.602   0.282   1.00 74.80 664 A 1 
ATOM 4983 C CB  . ASP A 1 664 ? 12.524  5.923   2.150   1.00 76.51 664 A 1 
ATOM 4984 C CG  . ASP A 1 664 ? 13.510  4.775   2.375   1.00 72.61 664 A 1 
ATOM 4985 O OD1 . ASP A 1 664 ? 13.672  3.918   1.473   1.00 68.86 664 A 1 
ATOM 4986 O OD2 . ASP A 1 664 ? 14.064  4.706   3.492   1.00 65.02 664 A 1 
ATOM 4987 N N   . LYS A 1 665 ? 11.250  8.489   0.486   1.00 76.23 665 A 1 
ATOM 4988 C CA  . LYS A 1 665 ? 10.159  9.465   0.349   1.00 74.17 665 A 1 
ATOM 4989 C C   . LYS A 1 665 ? 10.511  10.523  -0.702  1.00 76.84 665 A 1 
ATOM 4990 O O   . LYS A 1 665 ? 10.697  11.697  -0.361  1.00 72.68 665 A 1 
ATOM 4991 C CB  . LYS A 1 665 ? 9.835   10.080  1.721   1.00 69.22 665 A 1 
ATOM 4992 C CG  . LYS A 1 665 ? 9.406   9.031   2.756   1.00 66.57 665 A 1 
ATOM 4993 C CD  . LYS A 1 665 ? 9.146   9.666   4.125   1.00 62.02 665 A 1 
ATOM 4994 C CE  . LYS A 1 665 ? 8.884   8.552   5.142   1.00 57.74 665 A 1 
ATOM 4995 N NZ  . LYS A 1 665 ? 8.759   9.071   6.515   1.00 51.05 665 A 1 
ATOM 4996 N N   . PRO A 1 666 ? 10.647  10.137  -1.979  1.00 74.77 666 A 1 
ATOM 4997 C CA  . PRO A 1 666 ? 11.001  11.059  -3.047  1.00 72.41 666 A 1 
ATOM 4998 C C   . PRO A 1 666 ? 9.918   12.126  -3.242  1.00 73.47 666 A 1 
ATOM 4999 O O   . PRO A 1 666 ? 8.725   11.900  -3.025  1.00 72.02 666 A 1 
ATOM 5000 C CB  . PRO A 1 666 ? 11.206  10.192  -4.289  1.00 70.63 666 A 1 
ATOM 5001 C CG  . PRO A 1 666 ? 10.324  8.978   -4.021  1.00 71.17 666 A 1 
ATOM 5002 C CD  . PRO A 1 666 ? 10.423  8.803   -2.514  1.00 75.86 666 A 1 
ATOM 5003 N N   . ARG A 1 667 ? 10.342  13.321  -3.678  1.00 76.97 667 A 1 
ATOM 5004 C CA  . ARG A 1 667 ? 9.428   14.457  -3.870  1.00 75.63 667 A 1 
ATOM 5005 C C   . ARG A 1 667 ? 8.303   14.120  -4.852  1.00 74.93 667 A 1 
ATOM 5006 O O   . ARG A 1 667 ? 8.544   13.497  -5.880  1.00 70.90 667 A 1 
ATOM 5007 C CB  . ARG A 1 667 ? 10.203  15.717  -4.297  1.00 74.77 667 A 1 
ATOM 5008 C CG  . ARG A 1 667 ? 10.793  15.605  -5.711  1.00 72.74 667 A 1 
ATOM 5009 C CD  . ARG A 1 667 ? 11.607  16.846  -6.079  1.00 68.95 667 A 1 
ATOM 5010 N NE  . ARG A 1 667 ? 12.140  16.726  -7.449  1.00 67.18 667 A 1 
ATOM 5011 C CZ  . ARG A 1 667 ? 12.993  17.548  -8.042  1.00 64.85 667 A 1 
ATOM 5012 N NH1 . ARG A 1 667 ? 13.462  18.603  -7.436  1.00 60.68 667 A 1 
ATOM 5013 N NH2 . ARG A 1 667 ? 13.387  17.311  -9.262  1.00 64.45 667 A 1 
ATOM 5014 N N   . ASN A 1 668 ? 7.110   14.628  -4.561  1.00 70.83 668 A 1 
ATOM 5015 C CA  . ASN A 1 668 ? 5.905   14.500  -5.396  1.00 71.99 668 A 1 
ATOM 5016 C C   . ASN A 1 668 ? 5.381   13.061  -5.587  1.00 73.43 668 A 1 
ATOM 5017 O O   . ASN A 1 668 ? 4.482   12.868  -6.402  1.00 69.15 668 A 1 
ATOM 5018 C CB  . ASN A 1 668 ? 6.097   15.219  -6.747  1.00 69.41 668 A 1 
ATOM 5019 C CG  . ASN A 1 668 ? 6.682   16.616  -6.651  1.00 70.29 668 A 1 
ATOM 5020 O OD1 . ASN A 1 668 ? 6.389   17.405  -5.772  1.00 62.53 668 A 1 
ATOM 5021 N ND2 . ASN A 1 668 ? 7.549   16.975  -7.567  1.00 60.91 668 A 1 
ATOM 5022 N N   . LEU A 1 669 ? 5.908   12.071  -4.864  1.00 66.76 669 A 1 
ATOM 5023 C CA  . LEU A 1 669 ? 5.501   10.669  -4.984  1.00 69.22 669 A 1 
ATOM 5024 C C   . LEU A 1 669 ? 4.972   10.110  -3.659  1.00 70.13 669 A 1 
ATOM 5025 O O   . LEU A 1 669 ? 5.326   10.559  -2.575  1.00 67.00 669 A 1 
ATOM 5026 C CB  . LEU A 1 669 ? 6.668   9.821   -5.523  1.00 68.58 669 A 1 
ATOM 5027 C CG  . LEU A 1 669 ? 7.154   10.201  -6.935  1.00 64.49 669 A 1 
ATOM 5028 C CD1 . LEU A 1 669 ? 8.317   9.296   -7.322  1.00 58.51 669 A 1 
ATOM 5029 C CD2 . LEU A 1 669 ? 6.069   10.039  -8.001  1.00 56.40 669 A 1 
ATOM 5030 N N   . ALA A 1 670 ? 4.114   9.091   -3.759  1.00 72.68 670 A 1 
ATOM 5031 C CA  . ALA A 1 670 ? 3.627   8.282   -2.646  1.00 70.38 670 A 1 
ATOM 5032 C C   . ALA A 1 670 ? 3.760   6.796   -3.006  1.00 71.04 670 A 1 
ATOM 5033 O O   . ALA A 1 670 ? 3.797   6.442   -4.182  1.00 68.12 670 A 1 
ATOM 5034 C CB  . ALA A 1 670 ? 2.176   8.677   -2.339  1.00 68.12 670 A 1 
ATOM 5035 N N   . LYS A 1 671 ? 3.775   5.911   -2.002  1.00 68.46 671 A 1 
ATOM 5036 C CA  . LYS A 1 671 ? 3.959   4.458   -2.205  1.00 67.73 671 A 1 
ATOM 5037 C C   . LYS A 1 671 ? 2.916   3.824   -3.135  1.00 69.39 671 A 1 
ATOM 5038 O O   . LYS A 1 671 ? 3.211   2.868   -3.846  1.00 63.02 671 A 1 
ATOM 5039 C CB  . LYS A 1 671 ? 3.971   3.758   -0.834  1.00 64.77 671 A 1 
ATOM 5040 C CG  . LYS A 1 671 ? 4.195   2.228   -0.892  1.00 64.20 671 A 1 
ATOM 5041 C CD  . LYS A 1 671 ? 5.521   1.825   -1.555  1.00 59.89 671 A 1 
ATOM 5042 C CE  . LYS A 1 671 ? 5.720   0.310   -1.622  1.00 58.62 671 A 1 
ATOM 5043 N NZ  . LYS A 1 671 ? 6.984   -0.048  -2.329  1.00 52.59 671 A 1 
ATOM 5044 N N   . SER A 1 672 ? 1.692   4.341   -3.123  1.00 63.27 672 A 1 
ATOM 5045 C CA  . SER A 1 672 ? 0.612   3.880   -4.000  1.00 62.61 672 A 1 
ATOM 5046 C C   . SER A 1 672 ? -0.308  5.050   -4.332  1.00 63.84 672 A 1 
ATOM 5047 O O   . SER A 1 672 ? -0.523  5.930   -3.502  1.00 59.72 672 A 1 
ATOM 5048 C CB  . SER A 1 672 ? -0.153  2.742   -3.320  1.00 60.29 672 A 1 
ATOM 5049 O OG  . SER A 1 672 ? -1.187  2.253   -4.151  1.00 54.86 672 A 1 
ATOM 5050 N N   . VAL A 1 673 ? -0.856  5.060   -5.552  1.00 64.78 673 A 1 
ATOM 5051 C CA  . VAL A 1 673 ? -1.851  6.039   -6.004  1.00 64.52 673 A 1 
ATOM 5052 C C   . VAL A 1 673 ? -3.235  5.428   -5.807  1.00 65.21 673 A 1 
ATOM 5053 O O   . VAL A 1 673 ? -3.639  4.543   -6.556  1.00 62.69 673 A 1 
ATOM 5054 C CB  . VAL A 1 673 ? -1.599  6.466   -7.464  1.00 62.19 673 A 1 
ATOM 5055 C CG1 . VAL A 1 673 ? -2.592  7.547   -7.894  1.00 55.18 673 A 1 
ATOM 5056 C CG2 . VAL A 1 673 ? -0.181  7.027   -7.642  1.00 59.11 673 A 1 
ATOM 5057 N N   . THR A 1 674 ? -3.948  5.866   -4.761  1.00 62.50 674 A 1 
ATOM 5058 C CA  . THR A 1 674 ? -5.280  5.359   -4.374  1.00 61.40 674 A 1 
ATOM 5059 C C   . THR A 1 674 ? -6.386  6.403   -4.458  1.00 61.14 674 A 1 
ATOM 5060 O O   . THR A 1 674 ? -7.492  6.158   -3.986  1.00 58.81 674 A 1 
ATOM 5061 C CB  . THR A 1 674 ? -5.275  4.757   -2.966  1.00 59.49 674 A 1 
ATOM 5062 O OG1 . THR A 1 674 ? -4.838  5.728   -2.032  1.00 57.80 674 A 1 
ATOM 5063 C CG2 . THR A 1 674 ? -4.380  3.531   -2.889  1.00 55.73 674 A 1 
ATOM 5064 N N   . VAL A 1 675 ? -6.080  7.569   -5.025  1.00 59.67 675 A 1 
ATOM 5065 C CA  . VAL A 1 675 ? -7.031  8.638   -5.351  1.00 60.59 675 A 1 
ATOM 5066 C C   . VAL A 1 675 ? -6.740  9.072   -6.787  1.00 62.59 675 A 1 
ATOM 5067 O O   . VAL A 1 675 ? -5.578  9.046   -7.194  1.00 59.81 675 A 1 
ATOM 5068 C CB  . VAL A 1 675 ? -6.951  9.815   -4.355  1.00 54.38 675 A 1 
ATOM 5069 C CG1 . VAL A 1 675 ? -7.403  9.374   -2.955  1.00 47.47 675 A 1 
ATOM 5070 C CG2 . VAL A 1 675 ? -5.547  10.428  -4.230  1.00 51.25 675 A 1 
ATOM 5071 N N   . GLU A 1 676 ? -7.800  9.369   -7.554  1.00 55.23 676 A 1 
ATOM 5072 C CA  . GLU A 1 676 ? -7.701  9.869   -8.940  1.00 58.25 676 A 1 
ATOM 5073 C C   . GLU A 1 676 ? -7.345  11.357  -8.952  1.00 53.32 676 A 1 
ATOM 5074 O O   . GLU A 1 676 ? -7.867  12.098  -8.086  1.00 51.65 676 A 1 
ATOM 5075 C CB  . GLU A 1 676 ? -9.001  9.520   -9.714  1.00 55.78 676 A 1 
ATOM 5076 C CG  . GLU A 1 676 ? -8.920  9.742   -11.247 1.00 51.95 676 A 1 
ATOM 5077 C CD  . GLU A 1 676 ? -10.071 9.065   -12.055 1.00 47.56 676 A 1 
ATOM 5078 O OE1 . GLU A 1 676 ? -9.991  9.024   -13.310 1.00 44.14 676 A 1 
ATOM 5079 O OE2 . GLU A 1 676 ? -11.019 8.484   -11.476 1.00 49.00 676 A 1 
ATOM 5080 O OXT . GLU A 1 676 ? -6.526  11.706  -9.827  1.00 51.66 676 A 1 
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