# 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_if01373
#
_entry.id if01373
#
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 GLU 2   
1 n ASN 3   
1 n GLY 4   
1 n HIS 5   
1 n ARG 6   
1 n ALA 7   
1 n VAL 8   
1 n MET 9   
1 n VAL 10  
1 n PHE 11  
1 n PHE 12  
1 n LEU 13  
1 n CYS 14  
1 n PHE 15  
1 n ASP 16  
1 n TYR 17  
1 n GLY 18  
1 n TYR 19  
1 n PHE 20  
1 n GLY 21  
1 n LEU 22  
1 n CYS 23  
1 n VAL 24  
1 n ASN 25  
1 n PRO 26  
1 n PHE 27  
1 n ALA 28  
1 n TYR 29  
1 n ASN 30  
1 n LEU 31  
1 n TYR 32  
1 n THR 33  
1 n VAL 34  
1 n PHE 35  
1 n CYS 36  
1 n ALA 37  
1 n ALA 38  
1 n LEU 39  
1 n GLU 40  
1 n ARG 41  
1 n GLY 42  
1 n LYS 43  
1 n ILE 44  
1 n SER 45  
1 n PHE 46  
1 n GLY 47  
1 n HIS 48  
1 n TYR 49  
1 n TRP 50  
1 n VAL 51  
1 n TYR 52  
1 n TRP 53  
1 n GLN 54  
1 n PHE 55  
1 n CYS 56  
1 n PHE 57  
1 n ALA 58  
1 n GLU 59  
1 n ASP 60  
1 n PRO 61  
1 n CYS 62  
1 n VAL 63  
1 n PHE 64  
1 n ARG 65  
1 n LYS 66  
1 n GLU 67  
1 n GLU 68  
1 n GLU 69  
1 n LYS 70  
1 n GLU 71  
1 n ILE 72  
1 n ILE 73  
1 n MET 74  
1 n GLN 75  
1 n PRO 76  
1 n GLU 77  
1 n ILE 78  
1 n ILE 79  
1 n ASN 80  
1 n LEU 81  
1 n PHE 82  
1 n ILE 83  
1 n PRO 84  
1 n GLY 85  
1 n ARG 86  
1 n LEU 87  
1 n CYS 88  
1 n LEU 89  
1 n PHE 90  
1 n GLY 91  
1 n GLU 92  
1 n HIS 93  
1 n SER 94  
1 n ASP 95  
1 n TRP 96  
1 n ALA 97  
1 n GLY 98  
1 n LEU 99  
1 n HIS 100 
1 n ARG 101 
1 n MET 102 
1 n ILE 103 
1 n ASN 104 
1 n ALA 105 
1 n ASP 106 
1 n ILE 107 
1 n VAL 108 
1 n PRO 109 
1 n GLY 110 
1 n ALA 111 
1 n ALA 112 
1 n ILE 113 
1 n VAL 114 
1 n THR 115 
1 n GLY 116 
1 n ILE 117 
1 n GLU 118 
1 n GLN 119 
1 n GLY 120 
1 n ILE 121 
1 n TYR 122 
1 n ALA 123 
1 n GLU 124 
1 n VAL 125 
1 n GLU 126 
1 n LYS 127 
1 n CYS 128 
1 n ASP 129 
1 n ARG 130 
1 n PHE 131 
1 n VAL 132 
1 n MET 133 
1 n TYR 134 
1 n ASN 135 
1 n GLU 136 
1 n SER 137 
1 n THR 138 
1 n GLU 139 
1 n LEU 140 
1 n ALA 141 
1 n GLY 142 
1 n ILE 143 
1 n TRP 144 
1 n VAL 145 
1 n ASP 146 
1 n PHE 147 
1 n GLU 148 
1 n CYS 149 
1 n ILE 150 
1 n MET 151 
1 n GLN 152 
1 n ASP 153 
1 n LYS 154 
1 n GLU 155 
1 n LEU 156 
1 n ARG 157 
1 n ALA 158 
1 n VAL 159 
1 n ALA 160 
1 n GLU 161 
1 n SER 162 
1 n ASP 163 
1 n SER 164 
1 n TYR 165 
1 n PHE 166 
1 n SER 167 
1 n TYR 168 
1 n ALA 169 
1 n ALA 170 
1 n GLY 171 
1 n VAL 172 
1 n ALA 173 
1 n SER 174 
1 n TYR 175 
1 n VAL 176 
1 n LYS 177 
1 n ASP 178 
1 n HIS 179 
1 n TYR 180 
1 n THR 181 
1 n ILE 182 
1 n GLY 183 
1 n GLY 184 
1 n ILE 185 
1 n LYS 186 
1 n ILE 187 
1 n THR 188 
1 n ILE 189 
1 n LYS 190 
1 n LYS 191 
1 n MET 192 
1 n THR 193 
1 n LEU 194 
1 n PRO 195 
1 n MET 196 
1 n LYS 197 
1 n LYS 198 
1 n GLY 199 
1 n LEU 200 
1 n SER 201 
1 n SER 202 
1 n SER 203 
1 n ALA 204 
1 n ALA 205 
1 n ILE 206 
1 n CYS 207 
1 n VAL 208 
1 n LEU 209 
1 n VAL 210 
1 n ALA 211 
1 n ARG 212 
1 n ALA 213 
1 n PHE 214 
1 n ASN 215 
1 n ARG 216 
1 n LEU 217 
1 n TYR 218 
1 n ALA 219 
1 n LEU 220 
1 n ASN 221 
1 n LEU 222 
1 n ASN 223 
1 n THR 224 
1 n ARG 225 
1 n GLY 226 
1 n GLU 227 
1 n MET 228 
1 n ASP 229 
1 n ILE 230 
1 n ALA 231 
1 n PHE 232 
1 n LYS 233 
1 n GLY 234 
1 n GLU 235 
1 n GLN 236 
1 n ARG 237 
1 n THR 238 
1 n LYS 239 
1 n SER 240 
1 n ARG 241 
1 n CYS 242 
1 n GLY 243 
1 n ARG 244 
1 n LEU 245 
1 n ASP 246 
1 n GLN 247 
1 n ALA 248 
1 n CYS 249 
1 n ALA 250 
1 n PHE 251 
1 n GLY 252 
1 n VAL 253 
1 n VAL 254 
1 n PRO 255 
1 n THR 256 
1 n CYS 257 
1 n MET 258 
1 n TYR 259 
1 n PHE 260 
1 n ASN 261 
1 n GLY 262 
1 n ASP 263 
1 n ASP 264 
1 n ILE 265 
1 n THR 266 
1 n VAL 267 
1 n GLU 268 
1 n LYS 269 
1 n LEU 270 
1 n VAL 271 
1 n ILE 272 
1 n LYS 273 
1 n GLY 274 
1 n ASN 275 
1 n PHE 276 
1 n HIS 277 
1 n TRP 278 
1 n VAL 279 
1 n PHE 280 
1 n ALA 281 
1 n ASP 282 
1 n LEU 283 
1 n ASN 284 
1 n ALA 285 
1 n LYS 286 
1 n LYS 287 
1 n ASP 288 
1 n THR 289 
1 n ILE 290 
1 n LYS 291 
1 n ILE 292 
1 n LEU 293 
1 n GLY 294 
1 n ASP 295 
1 n LEU 296 
1 n ASN 297 
1 n LYS 298 
1 n CYS 299 
1 n TYR 300 
1 n PRO 301 
1 n PHE 302 
1 n ALA 303 
1 n GLN 304 
1 n THR 305 
1 n GLU 306 
1 n LYS 307 
1 n GLU 308 
1 n ARG 309 
1 n LYS 310 
1 n VAL 311 
1 n HIS 312 
1 n GLU 313 
1 n ALA 314 
1 n LEU 315 
1 n GLY 316 
1 n GLY 317 
1 n LYS 318 
1 n ASN 319 
1 n GLN 320 
1 n SER 321 
1 n ILE 322 
1 n VAL 323 
1 n LYS 324 
1 n ARG 325 
1 n ALA 326 
1 n VAL 327 
1 n GLU 328 
1 n CYS 329 
1 n LEU 330 
1 n ARG 331 
1 n LYS 332 
1 n GLY 333 
1 n HIS 334 
1 n ALA 335 
1 n LEU 336 
1 n GLU 337 
1 n LEU 338 
1 n GLY 339 
1 n LYS 340 
1 n LEU 341 
1 n MET 342 
1 n THR 343 
1 n GLU 344 
1 n ALA 345 
1 n GLN 346 
1 n GLU 347 
1 n THR 348 
1 n PHE 349 
1 n ASP 350 
1 n THR 351 
1 n MET 352 
1 n VAL 353 
1 n ALA 354 
1 n PRO 355 
1 n ALA 356 
1 n SER 357 
1 n PRO 358 
1 n ALA 359 
1 n GLU 360 
1 n LEU 361 
1 n SER 362 
1 n ALA 363 
1 n PRO 364 
1 n LYS 365 
1 n LEU 366 
1 n HIS 367 
1 n SER 368 
1 n PHE 369 
1 n LEU 370 
1 n GLN 371 
1 n ASP 372 
1 n GLU 373 
1 n THR 374 
1 n ILE 375 
1 n LYS 376 
1 n PRO 377 
1 n LEU 378 
1 n VAL 379 
1 n TYR 380 
1 n GLY 381 
1 n GLY 382 
1 n LYS 383 
1 n GLY 384 
1 n VAL 385 
1 n GLY 386 
1 n SER 387 
1 n GLN 388 
1 n GLY 389 
1 n ASP 390 
1 n GLY 391 
1 n ALA 392 
1 n ILE 393 
1 n GLN 394 
1 n PHE 395 
1 n LEU 396 
1 n ALA 397 
1 n LYS 398 
1 n ASP 399 
1 n ALA 400 
1 n ALA 401 
1 n THR 402 
1 n GLN 403 
1 n GLU 404 
1 n THR 405 
1 n LEU 406 
1 n CYS 407 
1 n ALA 408 
1 n TYR 409 
1 n LEU 410 
1 n ALA 411 
1 n LYS 412 
1 n ILE 413 
1 n GLY 414 
1 n LEU 415 
1 n ASN 416 
1 n PRO 417 
1 n TYR 418 
1 n ARG 419 
1 n PHE 420 
1 n THR 421 
1 n ILE 422 
1 n SER 423 
1 n THR 424 
1 n LYS 425 
1 n HIS 426 
1 n GLN 427 
1 n ILE 428 
1 n SER 429 
1 n LYS 430 
1 n ALA 431 
1 n ILE 432 
1 n VAL 433 
1 n PRO 434 
1 n VAL 435 
1 n ALA 436 
1 n GLY 437 
1 n TYR 438 
1 n GLY 439 
1 n THR 440 
1 n ARG 441 
1 n LEU 442 
1 n TYR 443 
1 n PRO 444 
1 n ALA 445 
1 n THR 446 
1 n ARG 447 
1 n ARG 448 
1 n MET 449 
1 n LYS 450 
1 n LYS 451 
1 n GLU 452 
1 n MET 453 
1 n LEU 454 
1 n PRO 455 
1 n ILE 456 
1 n ILE 457 
1 n ASP 458 
1 n LYS 459 
1 n ASP 460 
1 n GLY 461 
1 n LEU 462 
1 n VAL 463 
1 n LYS 464 
1 n PRO 465 
1 n ALA 466 
1 n ILE 467 
1 n LEU 468 
1 n ILE 469 
1 n LEU 470 
1 n LEU 471 
1 n GLU 472 
1 n GLN 473 
1 n LEU 474 
1 n ASN 475 
1 n GLU 476 
1 n ALA 477 
1 n GLU 478 
1 n ILE 479 
1 n GLU 480 
1 n ASP 481 
1 n ILE 482 
1 n CYS 483 
1 n LEU 484 
1 n ILE 485 
1 n VAL 486 
1 n GLY 487 
1 n GLY 488 
1 n GLU 489 
1 n GLU 490 
1 n ASP 491 
1 n ILE 492 
1 n ASP 493 
1 n THR 494 
1 n TYR 495 
1 n GLN 496 
1 n ASN 497 
1 n PHE 498 
1 n PHE 499 
1 n LYS 500 
1 n ARG 501 
1 n PRO 502 
1 n LEU 503 
1 n SER 504 
1 n SER 505 
1 n GLY 506 
1 n HIS 507 
1 n LEU 508 
1 n ALA 509 
1 n LYS 510 
1 n LEU 511 
1 n PRO 512 
1 n GLU 513 
1 n ALA 514 
1 n MET 515 
1 n ARG 516 
1 n ASN 517 
1 n TYR 518 
1 n GLU 519 
1 n ARG 520 
1 n THR 521 
1 n ILE 522 
1 n LYS 523 
1 n THR 524 
1 n ILE 525 
1 n GLY 526 
1 n ASN 527 
1 n LYS 528 
1 n ILE 529 
1 n SER 530 
1 n PHE 531 
1 n ARG 532 
1 n LEU 533 
1 n GLN 534 
1 n ASN 535 
1 n GLU 536 
1 n ARG 537 
1 n ARG 538 
1 n GLY 539 
1 n PHE 540 
1 n GLY 541 
1 n HIS 542 
1 n ALA 543 
1 n VAL 544 
1 n TYR 545 
1 n GLN 546 
1 n CYS 547 
1 n ARG 548 
1 n ASP 549 
1 n PHE 550 
1 n ALA 551 
1 n ALA 552 
1 n GLY 553 
1 n GLU 554 
1 n PRO 555 
1 n VAL 556 
1 n LEU 557 
1 n LEU 558 
1 n VAL 559 
1 n LEU 560 
1 n GLY 561 
1 n ASP 562 
1 n THR 563 
1 n ILE 564 
1 n TYR 565 
1 n THR 566 
1 n SER 567 
1 n LYS 568 
1 n ARG 569 
1 n LYS 570 
1 n ASN 571 
1 n ASN 572 
1 n CYS 573 
1 n THR 574 
1 n GLN 575 
1 n GLN 576 
1 n PHE 577 
1 n ILE 578 
1 n GLU 579 
1 n ILE 580 
1 n TYR 581 
1 n ASP 582 
1 n THR 583 
1 n LEU 584 
1 n GLU 585 
1 n LYS 586 
1 n PRO 587 
1 n LEU 588 
1 n VAL 589 
1 n ALA 590 
1 n ILE 591 
1 n HIS 592 
1 n GLN 593 
1 n ILE 594 
1 n PRO 595 
1 n LEU 596 
1 n ASP 597 
1 n GLN 598 
1 n VAL 599 
1 n THR 600 
1 n HIS 601 
1 n TYR 602 
1 n GLY 603 
1 n ILE 604 
1 n LEU 605 
1 n SER 606 
1 n GLY 607 
1 n THR 608 
1 n TRP 609 
1 n LEU 610 
1 n ASP 611 
1 n VAL 612 
1 n SER 613 
1 n HIS 614 
1 n SER 615 
1 n ARG 616 
1 n MET 617 
1 n GLU 618 
1 n VAL 619 
1 n THR 620 
1 n SER 621 
1 n PHE 622 
1 n VAL 623 
1 n GLU 624 
1 n LYS 625 
1 n PRO 626 
1 n ASP 627 
1 n LEU 628 
1 n SER 629 
1 n TYR 630 
1 n ALA 631 
1 n ARG 632 
1 n GLU 633 
1 n LYS 634 
1 n LEU 635 
1 n ALA 636 
1 n MET 637 
1 n PRO 638 
1 n GLY 639 
1 n VAL 640 
1 n GLU 641 
1 n LYS 642 
1 n THR 643 
1 n ASN 644 
1 n GLU 645 
1 n TYR 646 
1 n TYR 647 
1 n ALA 648 
1 n VAL 649 
1 n PHE 650 
1 n GLY 651 
1 n GLN 652 
1 n TYR 653 
1 n ILE 654 
1 n LEU 655 
1 n PRO 656 
1 n THR 657 
1 n GLY 658 
1 n ILE 659 
1 n PHE 660 
1 n ASP 661 
1 n ILE 662 
1 n LEU 663 
1 n LYS 664 
1 n GLU 665 
1 n ARG 666 
1 n VAL 667 
1 n GLU 668 
1 n ASN 669 
1 n GLU 670 
1 n LYS 671 
1 n ASN 672 
1 n ASN 673 
1 n LEU 674 
1 n LEU 675 
1 n GLU 676 
1 n ILE 677 
1 n ASP 678 
1 n MET 679 
1 n THR 680 
1 n SER 681 
1 n ALA 682 
1 n LEU 683 
1 n SER 684 
1 n HIS 685 
1 n PHE 686 
1 n MET 687 
1 n GLY 688 
1 n LYS 689 
1 n GLY 690 
1 n LEU 691 
1 n THR 692 
1 n GLY 693 
1 n ILE 694 
1 n VAL 695 
1 n LEU 696 
1 n ASP 697 
1 n GLY 698 
1 n THR 699 
1 n MET 700 
1 n TYR 701 
1 n ASP 702 
1 n THR 703 
1 n GLY 704 
1 n ASN 705 
1 n PRO 706 
1 n SER 707 
1 n ALA 708 
1 n TYR 709 
1 n ARG 710 
1 n ALA 711 
1 n THR 712 
1 n PHE 713 
1 n GLU 714 
1 n SER 715 
1 n PHE 716 
1 n GLY 717 
1 n GLN 718 
#
_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 22:38:24)"
_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 82.27
_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 GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n CYS . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n HIS . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n CYS . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n CYS . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n HIS . 592 A 592 
A 593 1 n GLN . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n HIS . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n HIS . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n MET . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n TYR . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n MET . 637 A 637 
A 638 1 n PRO . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n ASN . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n TYR . 646 A 646 
A 647 1 n TYR . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n PHE . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n GLN . 652 A 652 
A 653 1 n TYR . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n THR . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n PHE . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n VAL . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n ASN . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n ASN . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n ASP . 678 A 678 
A 679 1 n MET . 679 A 679 
A 680 1 n THR . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n SER . 684 A 684 
A 685 1 n HIS . 685 A 685 
A 686 1 n PHE . 686 A 686 
A 687 1 n MET . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n LYS . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n THR . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n ILE . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n ASP . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n THR . 699 A 699 
A 700 1 n MET . 700 A 700 
A 701 1 n TYR . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n THR . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n ASN . 705 A 705 
A 706 1 n PRO . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n TYR . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n THR . 712 A 712 
A 713 1 n PHE . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n PHE . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n GLN . 718 A 718 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -42.294 -36.412 39.196  1.00 22.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.613 -34.979 39.198  1.00 27.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -41.310 -34.277 38.861  1.00 28.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.428 -34.281 39.693  1.00 27.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.201 -34.561 40.561  1.00 26.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.625 -35.118 40.745  1.00 23.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.483 -34.581 42.255  1.00 21.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -45.142 -35.952 43.381  1.00 19.75 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -41.049 -34.122 37.550  1.00 22.82 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -41.174 -32.855 36.799  1.00 28.84 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -40.105 -31.837 37.243  1.00 28.43 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -40.069 -31.474 38.410  1.00 27.45 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -42.590 -32.260 36.846  1.00 28.15 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -43.597 -33.058 36.003  1.00 25.82 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -45.013 -32.462 36.052  1.00 23.92 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -45.804 -32.822 35.149  1.00 22.46 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -45.302 -31.701 37.001  1.00 26.94 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -39.155 -31.379 36.440  1.00 26.60 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -39.184 -31.012 35.027  1.00 33.21 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -37.810 -31.207 34.354  1.00 32.75 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -36.818 -30.610 34.771  1.00 30.91 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -39.542 -29.513 34.959  1.00 31.83 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -41.020 -29.259 35.128  1.00 28.34 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -41.834 -29.927 34.518  1.00 25.77 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -41.421 -28.306 35.928  1.00 26.45 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? -37.765 -31.989 33.277  1.00 28.02 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? -36.680 -31.968 32.301  1.00 32.52 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? -36.962 -30.912 31.232  1.00 33.11 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? -38.028 -30.924 30.618  1.00 31.23 4   A 1 
ATOM 30   N N   . HIS A 1 5   ? -36.021 -30.005 31.005  1.00 26.11 5   A 1 
ATOM 31   C CA  . HIS A 1 5   ? -36.105 -29.060 29.894  1.00 28.85 5   A 1 
ATOM 32   C C   . HIS A 1 5   ? -35.944 -29.802 28.558  1.00 28.56 5   A 1 
ATOM 33   O O   . HIS A 1 5   ? -34.851 -30.193 28.165  1.00 27.35 5   A 1 
ATOM 34   C CB  . HIS A 1 5   ? -35.067 -27.938 30.064  1.00 27.91 5   A 1 
ATOM 35   C CG  . HIS A 1 5   ? -35.468 -26.912 31.098  1.00 25.30 5   A 1 
ATOM 36   N ND1 . HIS A 1 5   ? -36.540 -26.056 31.011  1.00 23.16 5   A 1 
ATOM 37   C CD2 . HIS A 1 5   ? -34.835 -26.649 32.285  1.00 22.79 5   A 1 
ATOM 38   C CE1 . HIS A 1 5   ? -36.555 -25.295 32.117  1.00 23.50 5   A 1 
ATOM 39   N NE2 . HIS A 1 5   ? -35.539 -25.623 32.925  1.00 23.44 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? -37.063 -30.001 27.855  1.00 23.60 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? -37.083 -30.415 26.449  1.00 25.81 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? -36.891 -29.178 25.573  1.00 25.71 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? -37.753 -28.308 25.561  1.00 25.47 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? -38.409 -31.113 26.106  1.00 25.63 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? -38.518 -32.527 26.701  1.00 22.83 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? -39.857 -33.162 26.294  1.00 21.24 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? -39.961 -34.561 26.752  1.00 20.34 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? -40.982 -35.381 26.555  1.00 19.77 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? -42.059 -35.000 25.928  1.00 19.10 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? -40.936 -36.608 26.987  1.00 18.99 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? -35.803 -29.127 24.821  1.00 25.01 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? -35.700 -28.214 23.692  1.00 26.74 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? -36.450 -28.836 22.505  1.00 26.78 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? -36.045 -29.871 21.978  1.00 26.51 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -34.225 -27.925 23.394  1.00 25.81 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? -37.574 -28.241 22.122  1.00 24.77 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? -38.311 -28.601 20.906  1.00 25.52 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? -37.936 -27.580 19.842  1.00 25.86 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? -38.245 -26.402 19.984  1.00 25.57 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? -39.832 -28.643 21.153  1.00 24.63 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? -40.603 -29.012 19.877  1.00 21.49 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? -40.190 -29.683 22.229  1.00 22.28 8   A 1 
ATOM 63   N N   . MET A 1 9   ? -37.267 -28.031 18.781  1.00 24.21 9   A 1 
ATOM 64   C CA  . MET A 1 9   ? -36.988 -27.180 17.625  1.00 24.98 9   A 1 
ATOM 65   C C   . MET A 1 9   ? -38.025 -27.495 16.544  1.00 25.82 9   A 1 
ATOM 66   O O   . MET A 1 9   ? -38.071 -28.612 16.021  1.00 25.99 9   A 1 
ATOM 67   C CB  . MET A 1 9   ? -35.525 -27.353 17.175  1.00 24.67 9   A 1 
ATOM 68   C CG  . MET A 1 9   ? -35.001 -26.098 16.460  1.00 21.70 9   A 1 
ATOM 69   S SD  . MET A 1 9   ? -33.185 -25.963 16.415  1.00 19.68 9   A 1 
ATOM 70   C CE  . MET A 1 9   ? -32.795 -27.046 15.024  1.00 18.47 9   A 1 
ATOM 71   N N   . VAL A 1 10  ? -38.909 -26.542 16.267  1.00 24.03 10  A 1 
ATOM 72   C CA  . VAL A 1 10  ? -39.966 -26.650 15.256  1.00 24.49 10  A 1 
ATOM 73   C C   . VAL A 1 10  ? -39.480 -25.960 13.988  1.00 24.65 10  A 1 
ATOM 74   O O   . VAL A 1 10  ? -39.210 -24.763 14.009  1.00 24.34 10  A 1 
ATOM 75   C CB  . VAL A 1 10  ? -41.292 -26.037 15.751  1.00 23.60 10  A 1 
ATOM 76   C CG1 . VAL A 1 10  ? -42.411 -26.191 14.712  1.00 20.74 10  A 1 
ATOM 77   C CG2 . VAL A 1 10  ? -41.774 -26.709 17.050  1.00 21.48 10  A 1 
ATOM 78   N N   . PHE A 1 11  ? -39.381 -26.700 12.892  1.00 26.70 11  A 1 
ATOM 79   C CA  . PHE A 1 11  ? -39.135 -26.116 11.573  1.00 27.93 11  A 1 
ATOM 80   C C   . PHE A 1 11  ? -40.456 -25.983 10.811  1.00 27.25 11  A 1 
ATOM 81   O O   . PHE A 1 11  ? -41.185 -26.962 10.649  1.00 27.00 11  A 1 
ATOM 82   C CB  . PHE A 1 11  ? -38.125 -26.955 10.785  1.00 28.00 11  A 1 
ATOM 83   C CG  . PHE A 1 11  ? -36.686 -26.755 11.221  1.00 25.99 11  A 1 
ATOM 84   C CD1 . PHE A 1 11  ? -35.935 -25.686 10.690  1.00 24.59 11  A 1 
ATOM 85   C CD2 . PHE A 1 11  ? -36.088 -27.643 12.130  1.00 25.35 11  A 1 
ATOM 86   C CE1 . PHE A 1 11  ? -34.590 -25.521 11.055  1.00 24.59 11  A 1 
ATOM 87   C CE2 . PHE A 1 11  ? -34.744 -27.474 12.494  1.00 24.85 11  A 1 
ATOM 88   C CZ  . PHE A 1 11  ? -33.993 -26.419 11.952  1.00 24.88 11  A 1 
ATOM 89   N N   . PHE A 1 12  ? -40.746 -24.777 10.325  1.00 23.77 12  A 1 
ATOM 90   C CA  . PHE A 1 12  ? -41.786 -24.529 9.329   1.00 24.62 12  A 1 
ATOM 91   C C   . PHE A 1 12  ? -41.149 -24.545 7.936   1.00 24.19 12  A 1 
ATOM 92   O O   . PHE A 1 12  ? -40.286 -23.728 7.637   1.00 23.44 12  A 1 
ATOM 93   C CB  . PHE A 1 12  ? -42.497 -23.196 9.610   1.00 23.97 12  A 1 
ATOM 94   C CG  . PHE A 1 12  ? -43.605 -23.294 10.646  1.00 21.61 12  A 1 
ATOM 95   C CD1 . PHE A 1 12  ? -44.924 -23.563 10.231  1.00 20.17 12  A 1 
ATOM 96   C CD2 . PHE A 1 12  ? -43.328 -23.114 12.011  1.00 20.42 12  A 1 
ATOM 97   C CE1 . PHE A 1 12  ? -45.957 -23.648 11.178  1.00 20.11 12  A 1 
ATOM 98   C CE2 . PHE A 1 12  ? -44.362 -23.207 12.959  1.00 20.20 12  A 1 
ATOM 99   C CZ  . PHE A 1 12  ? -45.674 -23.471 12.542  1.00 20.27 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? -41.591 -25.459 7.086   1.00 26.54 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? -41.315 -25.439 5.650   1.00 28.25 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? -42.587 -24.978 4.932   1.00 27.56 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? -43.538 -25.748 4.801   1.00 27.11 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? -40.845 -26.835 5.191   1.00 27.87 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? -39.329 -27.053 5.351   1.00 25.75 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? -39.004 -28.537 5.461   1.00 24.52 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? -38.568 -26.487 4.147   1.00 25.39 13  A 1 
ATOM 108  N N   . CYS A 1 14  ? -42.616 -23.728 4.489   1.00 24.24 14  A 1 
ATOM 109  C CA  . CYS A 1 14  ? -43.566 -23.256 3.481   1.00 25.43 14  A 1 
ATOM 110  C C   . CYS A 1 14  ? -42.918 -23.415 2.100   1.00 25.26 14  A 1 
ATOM 111  O O   . CYS A 1 14  ? -41.903 -22.788 1.814   1.00 24.10 14  A 1 
ATOM 112  C CB  . CYS A 1 14  ? -43.983 -21.802 3.748   1.00 24.13 14  A 1 
ATOM 113  S SG  . CYS A 1 14  ? -45.411 -21.766 4.861   1.00 20.97 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? -43.501 -24.260 1.260   1.00 26.62 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? -43.173 -24.313 -0.161  1.00 28.38 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? -44.109 -23.363 -0.904  1.00 27.46 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? -45.243 -23.729 -1.170  1.00 26.11 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? -43.309 -25.748 -0.692  1.00 27.43 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? -42.079 -26.606 -0.500  1.00 25.46 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? -41.083 -26.632 -1.497  1.00 23.55 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? -41.931 -27.394 0.653   1.00 23.88 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? -39.953 -27.449 -1.341  1.00 23.52 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? -40.796 -28.205 0.810   1.00 23.39 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? -39.810 -28.237 -0.190  1.00 23.66 15  A 1 
ATOM 125  N N   . ASP A 1 16  ? -43.624 -22.164 -1.207  1.00 24.44 16  A 1 
ATOM 126  C CA  . ASP A 1 16  ? -44.036 -21.388 -2.377  1.00 26.60 16  A 1 
ATOM 127  C C   . ASP A 1 16  ? -42.967 -20.316 -2.641  1.00 26.15 16  A 1 
ATOM 128  O O   . ASP A 1 16  ? -42.641 -19.517 -1.769  1.00 24.55 16  A 1 
ATOM 129  C CB  . ASP A 1 16  ? -45.453 -20.787 -2.231  1.00 25.11 16  A 1 
ATOM 130  C CG  . ASP A 1 16  ? -46.554 -21.667 -2.851  1.00 22.30 16  A 1 
ATOM 131  O OD1 . ASP A 1 16  ? -46.255 -22.361 -3.853  1.00 20.72 16  A 1 
ATOM 132  O OD2 . ASP A 1 16  ? -47.710 -21.594 -2.366  1.00 20.20 16  A 1 
ATOM 133  N N   . TYR A 1 17  ? -42.384 -20.346 -3.850  1.00 23.46 17  A 1 
ATOM 134  C CA  . TYR A 1 17  ? -41.382 -19.411 -4.389  1.00 25.18 17  A 1 
ATOM 135  C C   . TYR A 1 17  ? -39.968 -19.397 -3.757  1.00 24.90 17  A 1 
ATOM 136  O O   . TYR A 1 17  ? -39.574 -18.487 -3.041  1.00 23.45 17  A 1 
ATOM 137  C CB  . TYR A 1 17  ? -42.002 -18.017 -4.599  1.00 23.50 17  A 1 
ATOM 138  C CG  . TYR A 1 17  ? -43.176 -18.044 -5.567  1.00 20.92 17  A 1 
ATOM 139  C CD1 . TYR A 1 17  ? -42.933 -17.968 -6.951  1.00 19.01 17  A 1 
ATOM 140  C CD2 . TYR A 1 17  ? -44.492 -18.201 -5.088  1.00 18.10 17  A 1 
ATOM 141  C CE1 . TYR A 1 17  ? -44.005 -18.055 -7.859  1.00 17.94 17  A 1 
ATOM 142  C CE2 . TYR A 1 17  ? -45.566 -18.296 -5.998  1.00 18.00 17  A 1 
ATOM 143  C CZ  . TYR A 1 17  ? -45.322 -18.225 -7.382  1.00 18.48 17  A 1 
ATOM 144  O OH  . TYR A 1 17  ? -46.352 -18.321 -8.253  1.00 18.92 17  A 1 
ATOM 145  N N   . GLY A 1 18  ? -39.144 -20.362 -4.129  1.00 24.61 18  A 1 
ATOM 146  C CA  . GLY A 1 18  ? -37.807 -20.183 -4.706  1.00 26.80 18  A 1 
ATOM 147  C C   . GLY A 1 18  ? -36.758 -19.306 -4.007  1.00 27.39 18  A 1 
ATOM 148  O O   . GLY A 1 18  ? -36.079 -18.558 -4.703  1.00 26.14 18  A 1 
ATOM 149  N N   . TYR A 1 19  ? -36.541 -19.441 -2.690  1.00 23.21 19  A 1 
ATOM 150  C CA  . TYR A 1 19  ? -35.298 -18.966 -2.051  1.00 24.69 19  A 1 
ATOM 151  C C   . TYR A 1 19  ? -34.852 -19.916 -0.924  1.00 25.07 19  A 1 
ATOM 152  O O   . TYR A 1 19  ? -35.599 -20.167 0.016   1.00 24.00 19  A 1 
ATOM 153  C CB  . TYR A 1 19  ? -35.458 -17.524 -1.522  1.00 23.56 19  A 1 
ATOM 154  C CG  . TYR A 1 19  ? -35.164 -16.445 -2.556  1.00 20.99 19  A 1 
ATOM 155  C CD1 . TYR A 1 19  ? -33.836 -16.008 -2.761  1.00 18.98 19  A 1 
ATOM 156  C CD2 . TYR A 1 19  ? -36.204 -15.901 -3.335  1.00 18.29 19  A 1 
ATOM 157  C CE1 . TYR A 1 19  ? -33.550 -15.041 -3.745  1.00 17.70 19  A 1 
ATOM 158  C CE2 . TYR A 1 19  ? -35.920 -14.939 -4.322  1.00 18.22 19  A 1 
ATOM 159  C CZ  . TYR A 1 19  ? -34.594 -14.508 -4.529  1.00 18.09 19  A 1 
ATOM 160  O OH  . TYR A 1 19  ? -34.321 -13.583 -5.487  1.00 18.69 19  A 1 
ATOM 161  N N   . PHE A 1 20  ? -33.606 -20.427 -1.011  1.00 25.20 20  A 1 
ATOM 162  C CA  . PHE A 1 20  ? -32.943 -21.178 0.064   1.00 26.42 20  A 1 
ATOM 163  C C   . PHE A 1 20  ? -31.957 -20.260 0.797   1.00 26.16 20  A 1 
ATOM 164  O O   . PHE A 1 20  ? -30.965 -19.828 0.216   1.00 25.69 20  A 1 
ATOM 165  C CB  . PHE A 1 20  ? -32.229 -22.420 -0.498  1.00 25.92 20  A 1 
ATOM 166  C CG  . PHE A 1 20  ? -33.076 -23.679 -0.539  1.00 23.92 20  A 1 
ATOM 167  C CD1 . PHE A 1 20  ? -33.108 -24.537 0.581   1.00 22.37 20  A 1 
ATOM 168  C CD2 . PHE A 1 20  ? -33.815 -24.010 -1.690  1.00 23.03 20  A 1 
ATOM 169  C CE1 . PHE A 1 20  ? -33.871 -25.715 0.547   1.00 22.39 20  A 1 
ATOM 170  C CE2 . PHE A 1 20  ? -34.585 -25.187 -1.720  1.00 22.64 20  A 1 
ATOM 171  C CZ  . PHE A 1 20  ? -34.609 -26.040 -0.604  1.00 22.95 20  A 1 
ATOM 172  N N   . GLY A 1 21  ? -32.202 -19.988 2.072   1.00 27.59 21  A 1 
ATOM 173  C CA  . GLY A 1 21  ? -31.224 -19.424 3.002   1.00 28.81 21  A 1 
ATOM 174  C C   . GLY A 1 21  ? -30.804 -20.491 4.012   1.00 28.75 21  A 1 
ATOM 175  O O   . GLY A 1 21  ? -31.640 -20.959 4.776   1.00 28.09 21  A 1 
ATOM 176  N N   . LEU A 1 22  ? -29.526 -20.895 4.001   1.00 25.49 22  A 1 
ATOM 177  C CA  . LEU A 1 22  ? -28.951 -21.877 4.930   1.00 26.71 22  A 1 
ATOM 178  C C   . LEU A 1 22  ? -28.145 -21.154 6.018   1.00 26.40 22  A 1 
ATOM 179  O O   . LEU A 1 22  ? -27.122 -20.535 5.732   1.00 25.78 22  A 1 
ATOM 180  C CB  . LEU A 1 22  ? -28.112 -22.903 4.136   1.00 25.96 22  A 1 
ATOM 181  C CG  . LEU A 1 22  ? -28.787 -24.284 4.023   1.00 23.98 22  A 1 
ATOM 182  C CD1 . LEU A 1 22  ? -28.519 -24.924 2.661   1.00 22.48 22  A 1 
ATOM 183  C CD2 . LEU A 1 22  ? -28.269 -25.234 5.108   1.00 23.28 22  A 1 
ATOM 184  N N   . CYS A 1 23  ? -28.598 -21.252 7.267   1.00 24.89 23  A 1 
ATOM 185  C CA  . CYS A 1 23  ? -27.766 -20.985 8.443   1.00 26.55 23  A 1 
ATOM 186  C C   . CYS A 1 23  ? -26.814 -22.174 8.665   1.00 26.72 23  A 1 
ATOM 187  O O   . CYS A 1 23  ? -27.252 -23.326 8.734   1.00 25.61 23  A 1 
ATOM 188  C CB  . CYS A 1 23  ? -28.645 -20.722 9.677   1.00 25.04 23  A 1 
ATOM 189  S SG  . CYS A 1 23  ? -28.601 -18.961 10.111  1.00 21.91 23  A 1 
ATOM 190  N N   . VAL A 1 24  ? -25.517 -21.895 8.752   1.00 25.73 24  A 1 
ATOM 191  C CA  . VAL A 1 24  ? -24.443 -22.894 8.799   1.00 27.34 24  A 1 
ATOM 192  C C   . VAL A 1 24  ? -24.304 -23.473 10.209  1.00 27.63 24  A 1 
ATOM 193  O O   . VAL A 1 24  ? -23.910 -22.779 11.141  1.00 26.52 24  A 1 
ATOM 194  C CB  . VAL A 1 24  ? -23.116 -22.277 8.303   1.00 25.48 24  A 1 
ATOM 195  C CG1 . VAL A 1 24  ? -21.993 -23.316 8.235   1.00 22.38 24  A 1 
ATOM 196  C CG2 . VAL A 1 24  ? -23.271 -21.674 6.891   1.00 22.90 24  A 1 
ATOM 197  N N   . ASN A 1 25  ? -24.582 -24.766 10.349  1.00 30.76 25  A 1 
ATOM 198  C CA  . ASN A 1 25  ? -24.150 -25.604 11.470  1.00 34.72 25  A 1 
ATOM 199  C C   . ASN A 1 25  ? -23.557 -26.906 10.883  1.00 34.94 25  A 1 
ATOM 200  O O   . ASN A 1 25  ? -24.227 -27.546 10.066  1.00 33.86 25  A 1 
ATOM 201  C CB  . ASN A 1 25  ? -25.351 -25.834 12.421  1.00 33.50 25  A 1 
ATOM 202  C CG  . ASN A 1 25  ? -24.988 -26.584 13.703  1.00 29.06 25  A 1 
ATOM 203  O OD1 . ASN A 1 25  ? -24.136 -27.453 13.736  1.00 26.82 25  A 1 
ATOM 204  N ND2 . ASN A 1 25  ? -25.649 -26.292 14.796  1.00 27.57 25  A 1 
ATOM 205  N N   . PRO A 1 26  ? -22.338 -27.325 11.271  1.00 30.84 26  A 1 
ATOM 206  C CA  . PRO A 1 26  ? -21.632 -28.468 10.667  1.00 32.90 26  A 1 
ATOM 207  C C   . PRO A 1 26  ? -22.387 -29.812 10.718  1.00 33.45 26  A 1 
ATOM 208  O O   . PRO A 1 26  ? -22.123 -30.700 9.911   1.00 31.89 26  A 1 
ATOM 209  C CB  . PRO A 1 26  ? -20.296 -28.560 11.418  1.00 30.25 26  A 1 
ATOM 210  C CG  . PRO A 1 26  ? -20.059 -27.140 11.925  1.00 30.07 26  A 1 
ATOM 211  C CD  . PRO A 1 26  ? -21.470 -26.636 12.215  1.00 33.18 26  A 1 
ATOM 212  N N   . PHE A 1 27  ? -23.356 -29.971 11.623  1.00 30.82 27  A 1 
ATOM 213  C CA  . PHE A 1 27  ? -24.180 -31.189 11.703  1.00 33.55 27  A 1 
ATOM 214  C C   . PHE A 1 27  ? -25.262 -31.296 10.612  1.00 33.64 27  A 1 
ATOM 215  O O   . PHE A 1 27  ? -25.723 -32.402 10.321  1.00 32.43 27  A 1 
ATOM 216  C CB  . PHE A 1 27  ? -24.770 -31.305 13.119  1.00 31.88 27  A 1 
ATOM 217  C CG  . PHE A 1 27  ? -23.853 -32.049 14.074  1.00 28.95 27  A 1 
ATOM 218  C CD1 . PHE A 1 27  ? -23.968 -33.447 14.191  1.00 26.22 27  A 1 
ATOM 219  C CD2 . PHE A 1 27  ? -22.874 -31.363 14.818  1.00 27.10 27  A 1 
ATOM 220  C CE1 . PHE A 1 27  ? -23.115 -34.158 15.054  1.00 26.23 27  A 1 
ATOM 221  C CE2 . PHE A 1 27  ? -22.015 -32.074 15.677  1.00 26.49 27  A 1 
ATOM 222  C CZ  . PHE A 1 27  ? -22.139 -33.469 15.796  1.00 27.47 27  A 1 
ATOM 223  N N   . ALA A 1 28  ? -25.653 -30.186 9.980   1.00 32.52 28  A 1 
ATOM 224  C CA  . ALA A 1 28  ? -26.695 -30.178 8.943   1.00 36.99 28  A 1 
ATOM 225  C C   . ALA A 1 28  ? -26.222 -30.768 7.599   1.00 37.89 28  A 1 
ATOM 226  O O   . ALA A 1 28  ? -27.028 -31.292 6.831   1.00 36.59 28  A 1 
ATOM 227  C CB  . ALA A 1 28  ? -27.207 -28.740 8.793   1.00 35.69 28  A 1 
ATOM 228  N N   . TYR A 1 29  ? -24.909 -30.743 7.339   1.00 36.49 29  A 1 
ATOM 229  C CA  . TYR A 1 29  ? -24.329 -31.180 6.064   1.00 39.20 29  A 1 
ATOM 230  C C   . TYR A 1 29  ? -24.431 -32.701 5.848   1.00 39.90 29  A 1 
ATOM 231  O O   . TYR A 1 29  ? -24.748 -33.159 4.747   1.00 37.90 29  A 1 
ATOM 232  C CB  . TYR A 1 29  ? -22.877 -30.675 5.984   1.00 36.42 29  A 1 
ATOM 233  C CG  . TYR A 1 29  ? -22.420 -30.371 4.572   1.00 33.02 29  A 1 
ATOM 234  C CD1 . TYR A 1 29  ? -21.763 -31.349 3.803   1.00 30.53 29  A 1 
ATOM 235  C CD2 . TYR A 1 29  ? -22.659 -29.092 4.025   1.00 30.55 29  A 1 
ATOM 236  C CE1 . TYR A 1 29  ? -21.347 -31.056 2.492   1.00 28.48 29  A 1 
ATOM 237  C CE2 . TYR A 1 29  ? -22.246 -28.794 2.714   1.00 29.37 29  A 1 
ATOM 238  C CZ  . TYR A 1 29  ? -21.588 -29.778 1.947   1.00 29.70 29  A 1 
ATOM 239  O OH  . TYR A 1 29  ? -21.184 -29.489 0.678   1.00 28.80 29  A 1 
ATOM 240  N N   . ASN A 1 30  ? -24.265 -33.484 6.911   1.00 40.15 30  A 1 
ATOM 241  C CA  . ASN A 1 30  ? -24.407 -34.948 6.834   1.00 44.88 30  A 1 
ATOM 242  C C   . ASN A 1 30  ? -25.865 -35.400 6.620   1.00 44.46 30  A 1 
ATOM 243  O O   . ASN A 1 30  ? -26.110 -36.388 5.928   1.00 42.72 30  A 1 
ATOM 244  C CB  . ASN A 1 30  ? -23.780 -35.585 8.095   1.00 42.37 30  A 1 
ATOM 245  C CG  . ASN A 1 30  ? -22.316 -35.955 7.914   1.00 37.53 30  A 1 
ATOM 246  O OD1 . ASN A 1 30  ? -21.834 -36.212 6.826   1.00 35.59 30  A 1 
ATOM 247  N ND2 . ASN A 1 30  ? -21.554 -36.035 8.978   1.00 35.51 30  A 1 
ATOM 248  N N   . LEU A 1 31  ? -26.833 -34.669 7.159   1.00 38.65 31  A 1 
ATOM 249  C CA  . LEU A 1 31  ? -28.261 -34.965 6.970   1.00 43.11 31  A 1 
ATOM 250  C C   . LEU A 1 31  ? -28.732 -34.669 5.540   1.00 44.05 31  A 1 
ATOM 251  O O   . LEU A 1 31  ? -29.488 -35.458 4.975   1.00 42.56 31  A 1 
ATOM 252  C CB  . LEU A 1 31  ? -29.078 -34.195 8.030   1.00 41.33 31  A 1 
ATOM 253  C CG  . LEU A 1 31  ? -29.472 -35.087 9.225   1.00 37.99 31  A 1 
ATOM 254  C CD1 . LEU A 1 31  ? -29.166 -34.412 10.557  1.00 35.56 31  A 1 
ATOM 255  C CD2 . LEU A 1 31  ? -30.967 -35.414 9.174   1.00 38.05 31  A 1 
ATOM 256  N N   . TYR A 1 32  ? -28.234 -33.586 4.935   1.00 42.76 32  A 1 
ATOM 257  C CA  . TYR A 1 32  ? -28.539 -33.229 3.547   1.00 45.10 32  A 1 
ATOM 258  C C   . TYR A 1 32  ? -28.054 -34.302 2.561   1.00 45.28 32  A 1 
ATOM 259  O O   . TYR A 1 32  ? -28.794 -34.718 1.670   1.00 44.29 32  A 1 
ATOM 260  C CB  . TYR A 1 32  ? -27.918 -31.858 3.248   1.00 43.53 32  A 1 
ATOM 261  C CG  . TYR A 1 32  ? -28.251 -31.322 1.868   1.00 40.20 32  A 1 
ATOM 262  C CD1 . TYR A 1 32  ? -27.310 -31.420 0.823   1.00 37.83 32  A 1 
ATOM 263  C CD2 . TYR A 1 32  ? -29.507 -30.732 1.630   1.00 37.96 32  A 1 
ATOM 264  C CE1 . TYR A 1 32  ? -27.625 -30.925 -0.457  1.00 35.56 32  A 1 
ATOM 265  C CE2 . TYR A 1 32  ? -29.828 -30.238 0.348   1.00 36.07 32  A 1 
ATOM 266  C CZ  . TYR A 1 32  ? -28.885 -30.335 -0.696  1.00 36.74 32  A 1 
ATOM 267  O OH  . TYR A 1 32  ? -29.191 -29.861 -1.933  1.00 35.07 32  A 1 
ATOM 268  N N   . THR A 1 33  ? -26.850 -34.823 2.783   1.00 46.55 33  A 1 
ATOM 269  C CA  . THR A 1 33  ? -26.256 -35.858 1.921   1.00 49.24 33  A 1 
ATOM 270  C C   . THR A 1 33  ? -27.038 -37.177 1.990   1.00 48.28 33  A 1 
ATOM 271  O O   . THR A 1 33  ? -27.279 -37.815 0.963   1.00 47.22 33  A 1 
ATOM 272  C CB  . THR A 1 33  ? -24.778 -36.088 2.291   1.00 47.50 33  A 1 
ATOM 273  O OG1 . THR A 1 33  ? -24.110 -34.862 2.496   1.00 44.03 33  A 1 
ATOM 274  C CG2 . THR A 1 33  ? -24.017 -36.802 1.175   1.00 45.46 33  A 1 
ATOM 275  N N   . VAL A 1 34  ? -27.500 -37.570 3.180   1.00 42.87 34  A 1 
ATOM 276  C CA  . VAL A 1 34  ? -28.338 -38.771 3.375   1.00 45.86 34  A 1 
ATOM 277  C C   . VAL A 1 34  ? -29.732 -38.592 2.754   1.00 45.94 34  A 1 
ATOM 278  O O   . VAL A 1 34  ? -30.263 -39.530 2.158   1.00 44.77 34  A 1 
ATOM 279  C CB  . VAL A 1 34  ? -28.415 -39.133 4.872   1.00 43.70 34  A 1 
ATOM 280  C CG1 . VAL A 1 34  ? -29.376 -40.294 5.159   1.00 39.38 34  A 1 
ATOM 281  C CG2 . VAL A 1 34  ? -27.032 -39.563 5.397   1.00 40.62 34  A 1 
ATOM 282  N N   . PHE A 1 35  ? -30.307 -37.397 2.838   1.00 39.14 35  A 1 
ATOM 283  C CA  . PHE A 1 35  ? -31.617 -37.081 2.267   1.00 41.95 35  A 1 
ATOM 284  C C   . PHE A 1 35  ? -31.588 -37.069 0.728   1.00 40.72 35  A 1 
ATOM 285  O O   . PHE A 1 35  ? -32.440 -37.703 0.096   1.00 40.56 35  A 1 
ATOM 286  C CB  . PHE A 1 35  ? -32.102 -35.746 2.851   1.00 41.82 35  A 1 
ATOM 287  C CG  . PHE A 1 35  ? -33.572 -35.465 2.604   1.00 40.39 35  A 1 
ATOM 288  C CD1 . PHE A 1 35  ? -33.967 -34.619 1.552   1.00 38.35 35  A 1 
ATOM 289  C CD2 . PHE A 1 35  ? -34.544 -36.053 3.436   1.00 40.20 35  A 1 
ATOM 290  C CE1 . PHE A 1 35  ? -35.331 -34.356 1.339   1.00 38.20 35  A 1 
ATOM 291  C CE2 . PHE A 1 35  ? -35.909 -35.790 3.218   1.00 38.58 35  A 1 
ATOM 292  C CZ  . PHE A 1 35  ? -36.303 -34.940 2.171   1.00 38.85 35  A 1 
ATOM 293  N N   . CYS A 1 36  ? -30.577 -36.457 0.128   1.00 44.10 36  A 1 
ATOM 294  C CA  . CYS A 1 36  ? -30.378 -36.469 -1.325  1.00 46.13 36  A 1 
ATOM 295  C C   . CYS A 1 36  ? -30.144 -37.891 -1.865  1.00 43.54 36  A 1 
ATOM 296  O O   . CYS A 1 36  ? -30.765 -38.283 -2.853  1.00 42.52 36  A 1 
ATOM 297  C CB  . CYS A 1 36  ? -29.219 -35.526 -1.688  1.00 44.88 36  A 1 
ATOM 298  S SG  . CYS A 1 36  ? -29.738 -33.801 -1.438  1.00 39.63 36  A 1 
ATOM 299  N N   . ALA A 1 37  ? -29.337 -38.699 -1.169  1.00 49.35 37  A 1 
ATOM 300  C CA  . ALA A 1 37  ? -29.109 -40.095 -1.555  1.00 51.78 37  A 1 
ATOM 301  C C   . ALA A 1 37  ? -30.372 -40.979 -1.442  1.00 50.62 37  A 1 
ATOM 302  O O   . ALA A 1 37  ? -30.495 -41.989 -2.141  1.00 49.62 37  A 1 
ATOM 303  C CB  . ALA A 1 37  ? -27.970 -40.643 -0.688  1.00 50.87 37  A 1 
ATOM 304  N N   . ALA A 1 38  ? -31.320 -40.642 -0.564  1.00 44.62 38  A 1 
ATOM 305  C CA  . ALA A 1 38  ? -32.605 -41.336 -0.449  1.00 47.53 38  A 1 
ATOM 306  C C   . ALA A 1 38  ? -33.594 -40.940 -1.565  1.00 47.07 38  A 1 
ATOM 307  O O   . ALA A 1 38  ? -34.345 -41.796 -2.041  1.00 46.77 38  A 1 
ATOM 308  C CB  . ALA A 1 38  ? -33.169 -41.079 0.952   1.00 46.60 38  A 1 
ATOM 309  N N   . LEU A 1 39  ? -33.554 -39.679 -2.008  1.00 40.80 39  A 1 
ATOM 310  C CA  . LEU A 1 39  ? -34.326 -39.152 -3.142  1.00 43.78 39  A 1 
ATOM 311  C C   . LEU A 1 39  ? -33.866 -39.747 -4.479  1.00 43.01 39  A 1 
ATOM 312  O O   . LEU A 1 39  ? -34.696 -40.237 -5.243  1.00 42.05 39  A 1 
ATOM 313  C CB  . LEU A 1 39  ? -34.229 -37.609 -3.131  1.00 43.09 39  A 1 
ATOM 314  C CG  . LEU A 1 39  ? -35.446 -36.943 -2.460  1.00 40.90 39  A 1 
ATOM 315  C CD1 . LEU A 1 39  ? -35.060 -35.621 -1.809  1.00 38.69 39  A 1 
ATOM 316  C CD2 . LEU A 1 39  ? -36.541 -36.669 -3.496  1.00 43.23 39  A 1 
ATOM 317  N N   . GLU A 1 40  ? -32.560 -39.802 -4.723  1.00 41.46 40  A 1 
ATOM 318  C CA  . GLU A 1 40  ? -31.986 -40.391 -5.945  1.00 45.31 40  A 1 
ATOM 319  C C   . GLU A 1 40  ? -32.277 -41.895 -6.091  1.00 43.86 40  A 1 
ATOM 320  O O   . GLU A 1 40  ? -32.321 -42.423 -7.203  1.00 42.98 40  A 1 
ATOM 321  C CB  . GLU A 1 40  ? -30.466 -40.173 -5.972  1.00 45.33 40  A 1 
ATOM 322  C CG  . GLU A 1 40  ? -30.078 -38.735 -6.335  1.00 42.89 40  A 1 
ATOM 323  C CD  . GLU A 1 40  ? -28.551 -38.540 -6.428  1.00 40.11 40  A 1 
ATOM 324  O OE1 . GLU A 1 40  ? -28.143 -37.536 -7.049  1.00 37.80 40  A 1 
ATOM 325  O OE2 . GLU A 1 40  ? -27.810 -39.389 -5.875  1.00 42.57 40  A 1 
ATOM 326  N N   . ARG A 1 41  ? -32.520 -42.602 -4.986  1.00 46.06 41  A 1 
ATOM 327  C CA  . ARG A 1 41  ? -32.854 -44.038 -4.979  1.00 48.78 41  A 1 
ATOM 328  C C   . ARG A 1 41  ? -34.359 -44.328 -5.075  1.00 47.37 41  A 1 
ATOM 329  O O   . ARG A 1 41  ? -34.752 -45.484 -4.900  1.00 45.32 41  A 1 
ATOM 330  C CB  . ARG A 1 41  ? -32.185 -44.723 -3.780  1.00 49.34 41  A 1 
ATOM 331  C CG  . ARG A 1 41  ? -30.656 -44.744 -3.928  1.00 47.27 41  A 1 
ATOM 332  C CD  . ARG A 1 41  ? -30.014 -45.418 -2.716  1.00 44.99 41  A 1 
ATOM 333  N NE  . ARG A 1 41  ? -28.551 -45.293 -2.748  1.00 41.88 41  A 1 
ATOM 334  C CZ  . ARG A 1 41  ? -27.683 -45.928 -1.978  1.00 38.78 41  A 1 
ATOM 335  N NH1 . ARG A 1 41  ? -28.059 -46.810 -1.100  1.00 35.78 41  A 1 
ATOM 336  N NH2 . ARG A 1 41  ? -26.406 -45.675 -2.077  1.00 36.42 41  A 1 
ATOM 337  N N   . GLY A 1 42  ? -35.192 -43.316 -5.317  1.00 46.48 42  A 1 
ATOM 338  C CA  . GLY A 1 42  ? -36.634 -43.473 -5.549  1.00 47.70 42  A 1 
ATOM 339  C C   . GLY A 1 42  ? -37.434 -44.035 -4.364  1.00 48.19 42  A 1 
ATOM 340  O O   . GLY A 1 42  ? -38.490 -44.631 -4.564  1.00 44.49 42  A 1 
ATOM 341  N N   . LYS A 1 43  ? -36.945 -43.873 -3.133  1.00 40.83 43  A 1 
ATOM 342  C CA  . LYS A 1 43  ? -37.577 -44.444 -1.925  1.00 43.31 43  A 1 
ATOM 343  C C   . LYS A 1 43  ? -38.602 -43.530 -1.243  1.00 42.46 43  A 1 
ATOM 344  O O   . LYS A 1 43  ? -39.187 -43.937 -0.242  1.00 40.34 43  A 1 
ATOM 345  C CB  . LYS A 1 43  ? -36.504 -44.934 -0.946  1.00 41.76 43  A 1 
ATOM 346  C CG  . LYS A 1 43  ? -35.841 -46.228 -1.435  1.00 39.26 43  A 1 
ATOM 347  C CD  . LYS A 1 43  ? -34.985 -46.838 -0.323  1.00 36.66 43  A 1 
ATOM 348  C CE  . LYS A 1 43  ? -34.427 -48.192 -0.779  1.00 33.35 43  A 1 
ATOM 349  N NZ  . LYS A 1 43  ? -33.737 -48.892 0.326   1.00 30.33 43  A 1 
ATOM 350  N N   . ILE A 1 44  ? -38.825 -42.326 -1.765  1.00 33.77 44  A 1 
ATOM 351  C CA  . ILE A 1 44  ? -39.782 -41.363 -1.208  1.00 36.99 44  A 1 
ATOM 352  C C   . ILE A 1 44  ? -40.620 -40.787 -2.358  1.00 36.43 44  A 1 
ATOM 353  O O   . ILE A 1 44  ? -40.069 -40.241 -3.310  1.00 35.62 44  A 1 
ATOM 354  C CB  . ILE A 1 44  ? -39.055 -40.266 -0.387  1.00 36.85 44  A 1 
ATOM 355  C CG1 . ILE A 1 44  ? -38.135 -40.882 0.699   1.00 34.94 44  A 1 
ATOM 356  C CG2 . ILE A 1 44  ? -40.086 -39.326 0.261   1.00 35.76 44  A 1 
ATOM 357  C CD1 . ILE A 1 44  ? -37.300 -39.870 1.494   1.00 34.74 44  A 1 
ATOM 358  N N   . SER A 1 45  ? -41.955 -40.922 -2.287  1.00 32.59 45  A 1 
ATOM 359  C CA  . SER A 1 45  ? -42.888 -40.289 -3.227  1.00 34.61 45  A 1 
ATOM 360  C C   . SER A 1 45  ? -43.413 -38.966 -2.666  1.00 34.24 45  A 1 
ATOM 361  O O   . SER A 1 45  ? -43.698 -38.874 -1.473  1.00 32.88 45  A 1 
ATOM 362  C CB  . SER A 1 45  ? -44.050 -41.234 -3.570  1.00 33.04 45  A 1 
ATOM 363  O OG  . SER A 1 45  ? -44.775 -41.588 -2.411  1.00 29.86 45  A 1 
ATOM 364  N N   . PHE A 1 46  ? -43.568 -37.949 -3.512  1.00 28.98 46  A 1 
ATOM 365  C CA  . PHE A 1 46  ? -44.103 -36.638 -3.142  1.00 30.40 46  A 1 
ATOM 366  C C   . PHE A 1 46  ? -45.575 -36.735 -2.712  1.00 30.00 46  A 1 
ATOM 367  O O   . PHE A 1 46  ? -46.461 -37.008 -3.520  1.00 28.96 46  A 1 
ATOM 368  C CB  . PHE A 1 46  ? -43.920 -35.652 -4.309  1.00 29.10 46  A 1 
ATOM 369  C CG  . PHE A 1 46  ? -42.633 -34.845 -4.249  1.00 27.14 46  A 1 
ATOM 370  C CD1 . PHE A 1 46  ? -42.647 -33.561 -3.670  1.00 25.25 46  A 1 
ATOM 371  C CD2 . PHE A 1 46  ? -41.436 -35.362 -4.769  1.00 26.33 46  A 1 
ATOM 372  C CE1 . PHE A 1 46  ? -41.468 -32.794 -3.620  1.00 24.97 46  A 1 
ATOM 373  C CE2 . PHE A 1 46  ? -40.254 -34.598 -4.710  1.00 25.23 46  A 1 
ATOM 374  C CZ  . PHE A 1 46  ? -40.271 -33.312 -4.141  1.00 25.68 46  A 1 
ATOM 375  N N   . GLY A 1 47  ? -45.838 -36.475 -1.432  1.00 28.56 47  A 1 
ATOM 376  C CA  . GLY A 1 47  ? -47.171 -36.278 -0.867  1.00 29.31 47  A 1 
ATOM 377  C C   . GLY A 1 47  ? -47.056 -35.460 0.421   1.00 29.29 47  A 1 
ATOM 378  O O   . GLY A 1 47  ? -46.095 -35.626 1.160   1.00 27.88 47  A 1 
ATOM 379  N N   . HIS A 1 48  ? -48.010 -34.543 0.662   1.00 21.74 48  A 1 
ATOM 380  C CA  . HIS A 1 48  ? -48.016 -33.645 1.818   1.00 23.38 48  A 1 
ATOM 381  C C   . HIS A 1 48  ? -48.001 -34.433 3.142   1.00 23.91 48  A 1 
ATOM 382  O O   . HIS A 1 48  ? -49.018 -34.999 3.532   1.00 22.89 48  A 1 
ATOM 383  C CB  . HIS A 1 48  ? -49.270 -32.758 1.767   1.00 22.07 48  A 1 
ATOM 384  C CG  . HIS A 1 48  ? -49.222 -31.647 0.754   1.00 19.61 48  A 1 
ATOM 385  N ND1 . HIS A 1 48  ? -48.494 -30.489 0.866   1.00 17.87 48  A 1 
ATOM 386  C CD2 . HIS A 1 48  ? -49.944 -31.563 -0.405  1.00 17.87 48  A 1 
ATOM 387  C CE1 . HIS A 1 48  ? -48.767 -29.723 -0.206  1.00 17.70 48  A 1 
ATOM 388  N NE2 . HIS A 1 48  ? -49.645 -30.338 -1.005  1.00 18.25 48  A 1 
ATOM 389  N N   . TYR A 1 49  ? -46.860 -34.413 3.874   1.00 25.27 49  A 1 
ATOM 390  C CA  . TYR A 1 49  ? -46.773 -34.955 5.235   1.00 26.28 49  A 1 
ATOM 391  C C   . TYR A 1 49  ? -45.961 -34.036 6.158   1.00 26.44 49  A 1 
ATOM 392  O O   . TYR A 1 49  ? -44.871 -33.584 5.823   1.00 25.48 49  A 1 
ATOM 393  C CB  . TYR A 1 49  ? -46.204 -36.381 5.227   1.00 25.02 49  A 1 
ATOM 394  C CG  . TYR A 1 49  ? -47.177 -37.418 4.690   1.00 22.66 49  A 1 
ATOM 395  C CD1 . TYR A 1 49  ? -48.236 -37.879 5.499   1.00 20.64 49  A 1 
ATOM 396  C CD2 . TYR A 1 49  ? -47.050 -37.894 3.370   1.00 20.01 49  A 1 
ATOM 397  C CE1 . TYR A 1 49  ? -49.174 -38.798 4.985   1.00 19.44 49  A 1 
ATOM 398  C CE2 . TYR A 1 49  ? -47.988 -38.810 2.856   1.00 20.01 49  A 1 
ATOM 399  C CZ  . TYR A 1 49  ? -49.048 -39.257 3.662   1.00 19.79 49  A 1 
ATOM 400  O OH  . TYR A 1 49  ? -49.961 -40.129 3.160   1.00 19.12 49  A 1 
ATOM 401  N N   . TRP A 1 50  ? -46.524 -33.805 7.344   1.00 22.37 50  A 1 
ATOM 402  C CA  . TRP A 1 50  ? -45.823 -33.231 8.493   1.00 23.04 50  A 1 
ATOM 403  C C   . TRP A 1 50  ? -44.948 -34.332 9.111   1.00 23.38 50  A 1 
ATOM 404  O O   . TRP A 1 50  ? -45.475 -35.356 9.547   1.00 22.56 50  A 1 
ATOM 405  C CB  . TRP A 1 50  ? -46.849 -32.724 9.513   1.00 22.07 50  A 1 
ATOM 406  C CG  . TRP A 1 50  ? -47.565 -31.462 9.150   1.00 20.10 50  A 1 
ATOM 407  C CD1 . TRP A 1 50  ? -48.545 -31.332 8.227   1.00 18.00 50  A 1 
ATOM 408  C CD2 . TRP A 1 50  ? -47.363 -30.122 9.698   1.00 18.54 50  A 1 
ATOM 409  N NE1 . TRP A 1 50  ? -48.951 -30.012 8.160   1.00 18.39 50  A 1 
ATOM 410  C CE2 . TRP A 1 50  ? -48.260 -29.222 9.049   1.00 19.02 50  A 1 
ATOM 411  C CE3 . TRP A 1 50  ? -46.508 -29.586 10.690  1.00 20.82 50  A 1 
ATOM 412  C CZ2 . TRP A 1 50  ? -48.306 -27.859 9.364   1.00 19.11 50  A 1 
ATOM 413  C CZ3 . TRP A 1 50  ? -46.553 -28.214 11.015  1.00 19.48 50  A 1 
ATOM 414  C CH2 . TRP A 1 50  ? -47.443 -27.350 10.352  1.00 19.53 50  A 1 
ATOM 415  N N   . VAL A 1 51  ? -43.630 -34.123 9.177   1.00 25.85 51  A 1 
ATOM 416  C CA  . VAL A 1 51  ? -42.706 -35.074 9.808   1.00 26.84 51  A 1 
ATOM 417  C C   . VAL A 1 51  ? -42.236 -34.507 11.150  1.00 27.04 51  A 1 
ATOM 418  O O   . VAL A 1 51  ? -41.542 -33.499 11.201  1.00 26.28 51  A 1 
ATOM 419  C CB  . VAL A 1 51  ? -41.528 -35.447 8.882   1.00 25.69 51  A 1 
ATOM 420  C CG1 . VAL A 1 51  ? -40.651 -36.532 9.521   1.00 22.93 51  A 1 
ATOM 421  C CG2 . VAL A 1 51  ? -42.026 -36.000 7.536   1.00 23.47 51  A 1 
ATOM 422  N N   . TYR A 1 52  ? -42.620 -35.181 12.245  1.00 23.04 52  A 1 
ATOM 423  C CA  . TYR A 1 52  ? -42.074 -34.950 13.583  1.00 24.04 52  A 1 
ATOM 424  C C   . TYR A 1 52  ? -40.871 -35.879 13.800  1.00 24.61 52  A 1 
ATOM 425  O O   . TYR A 1 52  ? -41.000 -37.095 13.661  1.00 23.79 52  A 1 
ATOM 426  C CB  . TYR A 1 52  ? -43.148 -35.200 14.654  1.00 22.57 52  A 1 
ATOM 427  C CG  . TYR A 1 52  ? -43.926 -33.961 15.074  1.00 19.72 52  A 1 
ATOM 428  C CD1 . TYR A 1 52  ? -43.510 -33.234 16.211  1.00 17.97 52  A 1 
ATOM 429  C CD2 . TYR A 1 52  ? -45.058 -33.545 14.353  1.00 17.44 52  A 1 
ATOM 430  C CE1 . TYR A 1 52  ? -44.228 -32.094 16.624  1.00 16.86 52  A 1 
ATOM 431  C CE2 . TYR A 1 52  ? -45.773 -32.400 14.761  1.00 17.08 52  A 1 
ATOM 432  C CZ  . TYR A 1 52  ? -45.360 -31.678 15.899  1.00 17.17 52  A 1 
ATOM 433  O OH  . TYR A 1 52  ? -46.052 -30.579 16.295  1.00 16.85 52  A 1 
ATOM 434  N N   . TRP A 1 53  ? -39.723 -35.322 14.200  1.00 22.36 53  A 1 
ATOM 435  C CA  . TRP A 1 53  ? -38.568 -36.101 14.660  1.00 22.53 53  A 1 
ATOM 436  C C   . TRP A 1 53  ? -38.354 -35.881 16.159  1.00 22.52 53  A 1 
ATOM 437  O O   . TRP A 1 53  ? -38.292 -34.750 16.632  1.00 21.96 53  A 1 
ATOM 438  C CB  . TRP A 1 53  ? -37.321 -35.763 13.842  1.00 22.12 53  A 1 
ATOM 439  C CG  . TRP A 1 53  ? -37.278 -36.407 12.487  1.00 20.34 53  A 1 
ATOM 440  C CD1 . TRP A 1 53  ? -37.799 -35.889 11.353  1.00 18.58 53  A 1 
ATOM 441  C CD2 . TRP A 1 53  ? -36.703 -37.695 12.108  1.00 19.32 53  A 1 
ATOM 442  N NE1 . TRP A 1 53  ? -37.592 -36.766 10.305  1.00 19.21 53  A 1 
ATOM 443  C CE2 . TRP A 1 53  ? -36.914 -37.895 10.708  1.00 19.79 53  A 1 
ATOM 444  C CE3 . TRP A 1 53  ? -36.015 -38.716 12.807  1.00 22.04 53  A 1 
ATOM 445  C CZ2 . TRP A 1 53  ? -36.469 -39.045 10.040  1.00 20.00 53  A 1 
ATOM 446  C CZ3 . TRP A 1 53  ? -35.561 -39.872 12.139  1.00 20.29 53  A 1 
ATOM 447  C CH2 . TRP A 1 53  ? -35.787 -40.039 10.765  1.00 20.51 53  A 1 
ATOM 448  N N   . GLN A 1 54  ? -38.233 -36.983 16.904  1.00 22.44 54  A 1 
ATOM 449  C CA  . GLN A 1 54  ? -37.944 -36.983 18.337  1.00 23.95 54  A 1 
ATOM 450  C C   . GLN A 1 54  ? -36.609 -37.703 18.561  1.00 24.05 54  A 1 
ATOM 451  O O   . GLN A 1 54  ? -36.499 -38.892 18.285  1.00 23.38 54  A 1 
ATOM 452  C CB  . GLN A 1 54  ? -39.136 -37.624 19.080  1.00 22.61 54  A 1 
ATOM 453  C CG  . GLN A 1 54  ? -39.184 -37.270 20.570  1.00 20.18 54  A 1 
ATOM 454  C CD  . GLN A 1 54  ? -40.464 -37.755 21.265  1.00 18.57 54  A 1 
ATOM 455  O OE1 . GLN A 1 54  ? -41.324 -38.430 20.726  1.00 18.66 54  A 1 
ATOM 456  N NE2 . GLN A 1 54  ? -40.653 -37.427 22.523  1.00 18.33 54  A 1 
ATOM 457  N N   . PHE A 1 55  ? -35.592 -36.987 19.038  1.00 23.54 55  A 1 
ATOM 458  C CA  . PHE A 1 55  ? -34.297 -37.570 19.402  1.00 24.66 55  A 1 
ATOM 459  C C   . PHE A 1 55  ? -34.254 -37.837 20.912  1.00 24.33 55  A 1 
ATOM 460  O O   . PHE A 1 55  ? -34.494 -36.933 21.712  1.00 23.64 55  A 1 
ATOM 461  C CB  . PHE A 1 55  ? -33.143 -36.666 18.947  1.00 23.49 55  A 1 
ATOM 462  C CG  . PHE A 1 55  ? -32.828 -36.769 17.463  1.00 21.19 55  A 1 
ATOM 463  C CD1 . PHE A 1 55  ? -31.930 -37.753 17.003  1.00 19.60 55  A 1 
ATOM 464  C CD2 . PHE A 1 55  ? -33.428 -35.894 16.540  1.00 19.86 55  A 1 
ATOM 465  C CE1 . PHE A 1 55  ? -31.632 -37.859 15.633  1.00 19.34 55  A 1 
ATOM 466  C CE2 . PHE A 1 55  ? -33.137 -36.005 15.168  1.00 19.65 55  A 1 
ATOM 467  C CZ  . PHE A 1 55  ? -32.237 -36.985 14.717  1.00 19.90 55  A 1 
ATOM 468  N N   . CYS A 1 56  ? -33.940 -39.077 21.301  1.00 22.12 56  A 1 
ATOM 469  C CA  . CYS A 1 56  ? -33.592 -39.451 22.671  1.00 23.11 56  A 1 
ATOM 470  C C   . CYS A 1 56  ? -32.064 -39.587 22.770  1.00 23.16 56  A 1 
ATOM 471  O O   . CYS A 1 56  ? -31.485 -40.401 22.053  1.00 22.29 56  A 1 
ATOM 472  C CB  . CYS A 1 56  ? -34.277 -40.773 23.051  1.00 21.66 56  A 1 
ATOM 473  S SG  . CYS A 1 56  ? -36.063 -40.542 23.266  1.00 18.71 56  A 1 
ATOM 474  N N   . PHE A 1 57  ? -31.431 -38.829 23.652  1.00 24.23 57  A 1 
ATOM 475  C CA  . PHE A 1 57  ? -30.032 -39.039 24.034  1.00 26.58 57  A 1 
ATOM 476  C C   . PHE A 1 57  ? -29.973 -39.878 25.314  1.00 26.18 57  A 1 
ATOM 477  O O   . PHE A 1 57  ? -30.763 -39.666 26.236  1.00 25.06 57  A 1 
ATOM 478  C CB  . PHE A 1 57  ? -29.294 -37.700 24.165  1.00 25.31 57  A 1 
ATOM 479  C CG  . PHE A 1 57  ? -28.948 -37.073 22.827  1.00 23.05 57  A 1 
ATOM 480  C CD1 . PHE A 1 57  ? -27.774 -37.461 22.156  1.00 21.08 57  A 1 
ATOM 481  C CD2 . PHE A 1 57  ? -29.804 -36.125 22.238  1.00 21.54 57  A 1 
ATOM 482  C CE1 . PHE A 1 57  ? -27.453 -36.904 20.908  1.00 21.21 57  A 1 
ATOM 483  C CE2 . PHE A 1 57  ? -29.485 -35.570 20.983  1.00 21.53 57  A 1 
ATOM 484  C CZ  . PHE A 1 57  ? -28.311 -35.960 20.321  1.00 21.96 57  A 1 
ATOM 485  N N   . ALA A 1 58  ? -29.054 -40.857 25.343  1.00 22.15 58  A 1 
ATOM 486  C CA  . ALA A 1 58  ? -28.746 -41.652 26.528  1.00 24.31 58  A 1 
ATOM 487  C C   . ALA A 1 58  ? -27.941 -40.808 27.536  1.00 24.26 58  A 1 
ATOM 488  O O   . ALA A 1 58  ? -27.061 -40.045 27.149  1.00 23.48 58  A 1 
ATOM 489  C CB  . ALA A 1 58  ? -28.001 -42.918 26.095  1.00 22.63 58  A 1 
ATOM 490  N N   . GLU A 1 59  ? -28.282 -40.944 28.810  1.00 25.44 59  A 1 
ATOM 491  C CA  . GLU A 1 59  ? -27.641 -40.253 29.931  1.00 28.61 59  A 1 
ATOM 492  C C   . GLU A 1 59  ? -26.262 -40.855 30.237  1.00 28.23 59  A 1 
ATOM 493  O O   . GLU A 1 59  ? -26.153 -42.056 30.479  1.00 27.11 59  A 1 
ATOM 494  C CB  . GLU A 1 59  ? -28.536 -40.359 31.183  1.00 26.90 59  A 1 
ATOM 495  C CG  . GLU A 1 59  ? -29.862 -39.585 31.074  1.00 23.86 59  A 1 
ATOM 496  C CD  . GLU A 1 59  ? -30.759 -39.715 32.322  1.00 21.82 59  A 1 
ATOM 497  O OE1 . GLU A 1 59  ? -31.598 -38.803 32.521  1.00 20.18 59  A 1 
ATOM 498  O OE2 . GLU A 1 59  ? -30.642 -40.724 33.050  1.00 23.30 59  A 1 
ATOM 499  N N   . ASP A 1 60  ? -25.232 -39.998 30.294  1.00 29.11 60  A 1 
ATOM 500  C CA  . ASP A 1 60  ? -23.997 -40.247 31.049  1.00 33.19 60  A 1 
ATOM 501  C C   . ASP A 1 60  ? -23.621 -38.970 31.830  1.00 31.99 60  A 1 
ATOM 502  O O   . ASP A 1 60  ? -23.638 -37.872 31.260  1.00 30.81 60  A 1 
ATOM 503  C CB  . ASP A 1 60  ? -22.840 -40.703 30.130  1.00 31.38 60  A 1 
ATOM 504  C CG  . ASP A 1 60  ? -22.463 -42.188 30.273  1.00 27.56 60  A 1 
ATOM 505  O OD1 . ASP A 1 60  ? -22.670 -42.752 31.370  1.00 25.54 60  A 1 
ATOM 506  O OD2 . ASP A 1 60  ? -21.876 -42.722 29.306  1.00 26.12 60  A 1 
ATOM 507  N N   . PRO A 1 61  ? -23.314 -39.052 33.146  1.00 27.58 61  A 1 
ATOM 508  C CA  . PRO A 1 61  ? -23.186 -37.872 33.986  1.00 30.24 61  A 1 
ATOM 509  C C   . PRO A 1 61  ? -21.753 -37.332 33.972  1.00 30.30 61  A 1 
ATOM 510  O O   . PRO A 1 61  ? -20.913 -37.721 34.778  1.00 29.65 61  A 1 
ATOM 511  C CB  . PRO A 1 61  ? -23.647 -38.333 35.370  1.00 28.25 61  A 1 
ATOM 512  C CG  . PRO A 1 61  ? -23.202 -39.793 35.419  1.00 28.63 61  A 1 
ATOM 513  C CD  . PRO A 1 61  ? -23.278 -40.253 33.962  1.00 31.87 61  A 1 
ATOM 514  N N   . CYS A 1 62  ? -21.478 -36.360 33.107  1.00 29.05 62  A 1 
ATOM 515  C CA  . CYS A 1 62  ? -20.314 -35.486 33.254  1.00 31.58 62  A 1 
ATOM 516  C C   . CYS A 1 62  ? -20.701 -34.228 34.044  1.00 31.76 62  A 1 
ATOM 517  O O   . CYS A 1 62  ? -21.519 -33.418 33.613  1.00 30.83 62  A 1 
ATOM 518  C CB  . CYS A 1 62  ? -19.691 -35.171 31.896  1.00 29.87 62  A 1 
ATOM 519  S SG  . CYS A 1 62  ? -18.588 -36.540 31.424  1.00 25.60 62  A 1 
ATOM 520  N N   . VAL A 1 63  ? -20.089 -34.077 35.214  1.00 27.38 63  A 1 
ATOM 521  C CA  . VAL A 1 63  ? -20.208 -32.910 36.100  1.00 30.79 63  A 1 
ATOM 522  C C   . VAL A 1 63  ? -19.704 -31.660 35.368  1.00 30.70 63  A 1 
ATOM 523  O O   . VAL A 1 63  ? -18.503 -31.410 35.310  1.00 30.03 63  A 1 
ATOM 524  C CB  . VAL A 1 63  ? -19.406 -33.165 37.397  1.00 29.46 63  A 1 
ATOM 525  C CG1 . VAL A 1 63  ? -19.418 -31.966 38.352  1.00 25.79 63  A 1 
ATOM 526  C CG2 . VAL A 1 63  ? -19.967 -34.373 38.166  1.00 27.54 63  A 1 
ATOM 527  N N   . PHE A 1 64  ? -20.618 -30.846 34.836  1.00 27.65 64  A 1 
ATOM 528  C CA  . PHE A 1 64  ? -20.301 -29.496 34.376  1.00 30.64 64  A 1 
ATOM 529  C C   . PHE A 1 64  ? -20.258 -28.550 35.583  1.00 30.41 64  A 1 
ATOM 530  O O   . PHE A 1 64  ? -21.279 -28.250 36.204  1.00 29.37 64  A 1 
ATOM 531  C CB  . PHE A 1 64  ? -21.287 -29.038 33.291  1.00 29.29 64  A 1 
ATOM 532  C CG  . PHE A 1 64  ? -20.855 -29.440 31.891  1.00 27.04 64  A 1 
ATOM 533  C CD1 . PHE A 1 64  ? -20.010 -28.589 31.146  1.00 24.46 64  A 1 
ATOM 534  C CD2 . PHE A 1 64  ? -21.272 -30.664 31.338  1.00 25.13 64  A 1 
ATOM 535  C CE1 . PHE A 1 64  ? -19.589 -28.960 29.856  1.00 23.75 64  A 1 
ATOM 536  C CE2 . PHE A 1 64  ? -20.845 -31.037 30.049  1.00 23.75 64  A 1 
ATOM 537  C CZ  . PHE A 1 64  ? -20.005 -30.185 29.306  1.00 24.45 64  A 1 
ATOM 538  N N   . ARG A 1 65  ? -19.055 -28.058 35.912  1.00 29.50 65  A 1 
ATOM 539  C CA  . ARG A 1 65  ? -18.924 -26.797 36.650  1.00 33.61 65  A 1 
ATOM 540  C C   . ARG A 1 65  ? -19.576 -25.704 35.804  1.00 33.96 65  A 1 
ATOM 541  O O   . ARG A 1 65  ? -19.209 -25.540 34.645  1.00 33.05 65  A 1 
ATOM 542  C CB  . ARG A 1 65  ? -17.449 -26.450 36.912  1.00 31.77 65  A 1 
ATOM 543  C CG  . ARG A 1 65  ? -16.940 -26.971 38.261  1.00 27.98 65  A 1 
ATOM 544  C CD  . ARG A 1 65  ? -15.479 -26.553 38.465  1.00 26.68 65  A 1 
ATOM 545  N NE  . ARG A 1 65  ? -14.974 -26.964 39.789  1.00 24.22 65  A 1 
ATOM 546  C CZ  . ARG A 1 65  ? -13.736 -26.823 40.229  1.00 22.42 65  A 1 
ATOM 547  N NH1 . ARG A 1 65  ? -12.802 -26.292 39.493  1.00 21.22 65  A 1 
ATOM 548  N NH2 . ARG A 1 65  ? -13.411 -27.215 41.425  1.00 20.37 65  A 1 
ATOM 549  N N   . LYS A 1 66  ? -20.508 -24.953 36.397  1.00 34.32 66  A 1 
ATOM 550  C CA  . LYS A 1 66  ? -20.950 -23.659 35.872  1.00 39.39 66  A 1 
ATOM 551  C C   . LYS A 1 66  ? -19.722 -22.749 35.765  1.00 39.71 66  A 1 
ATOM 552  O O   . LYS A 1 66  ? -19.297 -22.178 36.767  1.00 38.12 66  A 1 
ATOM 553  C CB  . LYS A 1 66  ? -21.992 -23.022 36.811  1.00 36.71 66  A 1 
ATOM 554  C CG  . LYS A 1 66  ? -23.446 -23.370 36.478  1.00 32.47 66  A 1 
ATOM 555  C CD  . LYS A 1 66  ? -24.380 -22.640 37.456  1.00 30.10 66  A 1 
ATOM 556  C CE  . LYS A 1 66  ? -25.840 -22.775 37.025  1.00 26.73 66  A 1 
ATOM 557  N NZ  . LYS A 1 66  ? -26.739 -22.034 37.934  1.00 24.64 66  A 1 
ATOM 558  N N   . GLU A 1 67  ? -19.146 -22.643 34.585  1.00 31.93 67  A 1 
ATOM 559  C CA  . GLU A 1 67  ? -18.414 -21.438 34.217  1.00 35.41 67  A 1 
ATOM 560  C C   . GLU A 1 67  ? -19.471 -20.390 33.868  1.00 35.30 67  A 1 
ATOM 561  O O   . GLU A 1 67  ? -20.347 -20.619 33.040  1.00 34.25 67  A 1 
ATOM 562  C CB  . GLU A 1 67  ? -17.404 -21.701 33.095  1.00 34.28 67  A 1 
ATOM 563  C CG  . GLU A 1 67  ? -16.173 -22.441 33.666  1.00 29.99 67  A 1 
ATOM 564  C CD  . GLU A 1 67  ? -15.032 -22.659 32.659  1.00 27.48 67  A 1 
ATOM 565  O OE1 . GLU A 1 67  ? -13.899 -22.907 33.149  1.00 24.96 67  A 1 
ATOM 566  O OE2 . GLU A 1 67  ? -15.283 -22.605 31.441  1.00 28.74 67  A 1 
ATOM 567  N N   . GLU A 1 68  ? -19.459 -19.280 34.606  1.00 33.08 68  A 1 
ATOM 568  C CA  . GLU A 1 68  ? -20.227 -18.097 34.263  1.00 37.82 68  A 1 
ATOM 569  C C   . GLU A 1 68  ? -19.868 -17.704 32.827  1.00 37.98 68  A 1 
ATOM 570  O O   . GLU A 1 68  ? -18.705 -17.409 32.540  1.00 37.57 68  A 1 
ATOM 571  C CB  . GLU A 1 68  ? -19.865 -16.956 35.229  1.00 37.08 68  A 1 
ATOM 572  C CG  . GLU A 1 68  ? -20.368 -17.179 36.670  1.00 32.17 68  A 1 
ATOM 573  C CD  . GLU A 1 68  ? -19.867 -16.122 37.668  1.00 29.30 68  A 1 
ATOM 574  O OE1 . GLU A 1 68  ? -20.563 -15.933 38.695  1.00 26.56 68  A 1 
ATOM 575  O OE2 . GLU A 1 68  ? -18.775 -15.548 37.448  1.00 32.47 68  A 1 
ATOM 576  N N   . GLU A 1 69  ? -20.856 -17.698 31.934  1.00 32.30 69  A 1 
ATOM 577  C CA  . GLU A 1 69  ? -20.761 -17.008 30.649  1.00 35.12 69  A 1 
ATOM 578  C C   . GLU A 1 69  ? -20.482 -15.529 30.937  1.00 35.47 69  A 1 
ATOM 579  O O   . GLU A 1 69  ? -21.383 -14.718 31.142  1.00 35.13 69  A 1 
ATOM 580  C CB  . GLU A 1 69  ? -22.053 -17.176 29.822  1.00 34.71 69  A 1 
ATOM 581  C CG  . GLU A 1 69  ? -22.155 -18.536 29.120  1.00 30.31 69  A 1 
ATOM 582  C CD  . GLU A 1 69  ? -23.461 -18.712 28.316  1.00 28.01 69  A 1 
ATOM 583  O OE1 . GLU A 1 69  ? -23.456 -19.555 27.388  1.00 25.04 69  A 1 
ATOM 584  O OE2 . GLU A 1 69  ? -24.467 -18.061 28.672  1.00 28.87 69  A 1 
ATOM 585  N N   . LYS A 1 70  ? -19.201 -15.170 31.006  1.00 35.45 70  A 1 
ATOM 586  C CA  . LYS A 1 70  ? -18.806 -13.786 30.814  1.00 38.34 70  A 1 
ATOM 587  C C   . LYS A 1 70  ? -19.135 -13.468 29.366  1.00 38.37 70  A 1 
ATOM 588  O O   . LYS A 1 70  ? -18.434 -13.939 28.476  1.00 37.23 70  A 1 
ATOM 589  C CB  . LYS A 1 70  ? -17.317 -13.577 31.122  1.00 36.66 70  A 1 
ATOM 590  C CG  . LYS A 1 70  ? -17.084 -13.445 32.630  1.00 32.04 70  A 1 
ATOM 591  C CD  . LYS A 1 70  ? -15.605 -13.201 32.938  1.00 29.62 70  A 1 
ATOM 592  C CE  . LYS A 1 70  ? -15.453 -13.005 34.445  1.00 25.43 70  A 1 
ATOM 593  N NZ  . LYS A 1 70  ? -14.041 -12.867 34.838  1.00 24.38 70  A 1 
ATOM 594  N N   . GLU A 1 71  ? -20.177 -12.671 29.152  1.00 34.18 71  A 1 
ATOM 595  C CA  . GLU A 1 71  ? -20.320 -11.896 27.924  1.00 36.99 71  A 1 
ATOM 596  C C   . GLU A 1 71  ? -18.966 -11.243 27.641  1.00 36.91 71  A 1 
ATOM 597  O O   . GLU A 1 71  ? -18.524 -10.330 28.345  1.00 37.22 71  A 1 
ATOM 598  C CB  . GLU A 1 71  ? -21.401 -10.812 28.072  1.00 36.52 71  A 1 
ATOM 599  C CG  . GLU A 1 71  ? -22.825 -11.320 27.805  1.00 31.91 71  A 1 
ATOM 600  C CD  . GLU A 1 71  ? -23.879 -10.205 27.928  1.00 29.08 71  A 1 
ATOM 601  O OE1 . GLU A 1 71  ? -24.898 -10.282 27.206  1.00 25.18 71  A 1 
ATOM 602  O OE2 . GLU A 1 71  ? -23.668 -9.289  28.757  1.00 30.47 71  A 1 
ATOM 603  N N   . ILE A 1 72  ? -18.264 -11.770 26.649  1.00 34.99 72  A 1 
ATOM 604  C CA  . ILE A 1 72  ? -17.107 -11.087 26.096  1.00 37.28 72  A 1 
ATOM 605  C C   . ILE A 1 72  ? -17.700 -9.902  25.346  1.00 38.08 72  A 1 
ATOM 606  O O   . ILE A 1 72  ? -18.065 -10.014 24.181  1.00 37.27 72  A 1 
ATOM 607  C CB  . ILE A 1 72  ? -16.249 -12.021 25.207  1.00 35.30 72  A 1 
ATOM 608  C CG1 . ILE A 1 72  ? -15.736 -13.239 26.016  1.00 31.83 72  A 1 
ATOM 609  C CG2 . ILE A 1 72  ? -15.068 -11.234 24.606  1.00 32.02 72  A 1 
ATOM 610  C CD1 . ILE A 1 72  ? -14.985 -14.284 25.179  1.00 28.60 72  A 1 
ATOM 611  N N   . ILE A 1 73  ? -17.844 -8.781  26.045  1.00 38.39 73  A 1 
ATOM 612  C CA  . ILE A 1 73  ? -18.043 -7.485  25.405  1.00 41.21 73  A 1 
ATOM 613  C C   . ILE A 1 73  ? -16.794 -7.274  24.550  1.00 43.06 73  A 1 
ATOM 614  O O   . ILE A 1 73  ? -15.742 -6.878  25.060  1.00 42.10 73  A 1 
ATOM 615  C CB  . ILE A 1 73  ? -18.262 -6.359  26.444  1.00 37.95 73  A 1 
ATOM 616  C CG1 . ILE A 1 73  ? -19.478 -6.664  27.354  1.00 34.10 73  A 1 
ATOM 617  C CG2 . ILE A 1 73  ? -18.450 -5.012  25.722  1.00 35.12 73  A 1 
ATOM 618  C CD1 . ILE A 1 73  ? -19.677 -5.663  28.498  1.00 31.52 73  A 1 
ATOM 619  N N   . MET A 1 74  ? -16.878 -7.643  23.270  1.00 49.63 74  A 1 
ATOM 620  C CA  . MET A 1 74  ? -15.851 -7.286  22.303  1.00 53.38 74  A 1 
ATOM 621  C C   . MET A 1 74  ? -15.726 -5.766  22.338  1.00 57.64 74  A 1 
ATOM 622  O O   . MET A 1 74  ? -16.668 -5.057  21.987  1.00 54.95 74  A 1 
ATOM 623  C CB  . MET A 1 74  ? -16.207 -7.769  20.892  1.00 49.08 74  A 1 
ATOM 624  C CG  . MET A 1 74  ? -15.913 -9.258  20.675  1.00 41.53 74  A 1 
ATOM 625  S SD  . MET A 1 74  ? -16.272 -9.867  18.996  1.00 36.53 74  A 1 
ATOM 626  C CE  . MET A 1 74  ? -15.158 -8.843  17.987  1.00 32.45 74  A 1 
ATOM 627  N N   . GLN A 1 75  ? -14.594 -5.268  22.818  1.00 59.31 75  A 1 
ATOM 628  C CA  . GLN A 1 75  ? -14.304 -3.848  22.685  1.00 64.11 75  A 1 
ATOM 629  C C   . GLN A 1 75  ? -14.364 -3.493  21.195  1.00 69.71 75  A 1 
ATOM 630  O O   . GLN A 1 75  ? -13.855 -4.274  20.383  1.00 66.82 75  A 1 
ATOM 631  C CB  . GLN A 1 75  ? -12.937 -3.492  23.287  1.00 57.68 75  A 1 
ATOM 632  C CG  . GLN A 1 75  ? -12.963 -3.538  24.824  1.00 51.63 75  A 1 
ATOM 633  C CD  . GLN A 1 75  ? -11.688 -3.004  25.466  1.00 46.29 75  A 1 
ATOM 634  O OE1 . GLN A 1 75  ? -10.641 -2.827  24.867  1.00 42.55 75  A 1 
ATOM 635  N NE2 . GLN A 1 75  ? -11.717 -2.728  26.752  1.00 39.96 75  A 1 
ATOM 636  N N   . PRO A 1 76  ? -15.002 -2.374  20.828  1.00 64.63 76  A 1 
ATOM 637  C CA  . PRO A 1 76  ? -15.084 -1.968  19.436  1.00 68.08 76  A 1 
ATOM 638  C C   . PRO A 1 76  ? -13.673 -1.881  18.853  1.00 72.19 76  A 1 
ATOM 639  O O   . PRO A 1 76  ? -12.757 -1.341  19.477  1.00 69.73 76  A 1 
ATOM 640  C CB  . PRO A 1 76  ? -15.832 -0.631  19.424  1.00 63.29 76  A 1 
ATOM 641  C CG  . PRO A 1 76  ? -15.668 -0.100  20.844  1.00 59.49 76  A 1 
ATOM 642  C CD  . PRO A 1 76  ? -15.589 -1.361  21.691  1.00 63.59 76  A 1 
ATOM 643  N N   . GLU A 1 77  ? -13.485 -2.473  17.682  1.00 73.98 77  A 1 
ATOM 644  C CA  . GLU A 1 77  ? -12.211 -2.423  16.967  1.00 77.40 77  A 1 
ATOM 645  C C   . GLU A 1 77  ? -11.940 -0.970  16.559  1.00 82.01 77  A 1 
ATOM 646  O O   . GLU A 1 77  ? -12.634 -0.415  15.707  1.00 79.12 77  A 1 
ATOM 647  C CB  . GLU A 1 77  ? -12.257 -3.384  15.766  1.00 70.30 77  A 1 
ATOM 648  C CG  . GLU A 1 77  ? -10.903 -3.502  15.050  1.00 60.67 77  A 1 
ATOM 649  C CD  . GLU A 1 77  ? -10.936 -4.447  13.830  1.00 57.20 77  A 1 
ATOM 650  O OE1 . GLU A 1 77  ? -9.847  -4.661  13.248  1.00 52.33 77  A 1 
ATOM 651  O OE2 . GLU A 1 77  ? -12.037 -4.919  13.464  1.00 52.07 77  A 1 
ATOM 652  N N   . ILE A 1 78  ? -10.940 -0.349  17.193  1.00 84.78 78  A 1 
ATOM 653  C CA  . ILE A 1 78  ? -10.496 1.012   16.882  1.00 85.70 78  A 1 
ATOM 654  C C   . ILE A 1 78  ? -9.322  0.931   15.907  1.00 84.96 78  A 1 
ATOM 655  O O   . ILE A 1 78  ? -8.276  0.355   16.216  1.00 81.46 78  A 1 
ATOM 656  C CB  . ILE A 1 78  ? -10.138 1.808   18.155  1.00 84.44 78  A 1 
ATOM 657  C CG1 . ILE A 1 78  ? -11.358 1.906   19.104  1.00 79.87 78  A 1 
ATOM 658  C CG2 . ILE A 1 78  ? -9.644  3.218   17.775  1.00 79.67 78  A 1 
ATOM 659  C CD1 . ILE A 1 78  ? -11.054 2.565   20.452  1.00 73.54 78  A 1 
ATOM 660  N N   . ILE A 1 79  ? -9.475  1.546   14.742  1.00 87.46 79  A 1 
ATOM 661  C CA  . ILE A 1 79  ? -8.452  1.609   13.698  1.00 87.83 79  A 1 
ATOM 662  C C   . ILE A 1 79  ? -7.876  3.023   13.651  1.00 89.81 79  A 1 
ATOM 663  O O   . ILE A 1 79  ? -8.610  4.002   13.566  1.00 89.11 79  A 1 
ATOM 664  C CB  . ILE A 1 79  ? -9.022  1.157   12.336  1.00 85.99 79  A 1 
ATOM 665  C CG1 . ILE A 1 79  ? -9.624  -0.267  12.425  1.00 82.02 79  A 1 
ATOM 666  C CG2 . ILE A 1 79  ? -7.929  1.220   11.253  1.00 80.24 79  A 1 
ATOM 667  C CD1 . ILE A 1 79  ? -10.318 -0.731  11.138  1.00 76.56 79  A 1 
ATOM 668  N N   . ASN A 1 80  ? -6.541  3.129   13.660  1.00 89.14 80  A 1 
ATOM 669  C CA  . ASN A 1 80  ? -5.843  4.397   13.471  1.00 87.95 80  A 1 
ATOM 670  C C   . ASN A 1 80  ? -5.602  4.652   11.982  1.00 88.33 80  A 1 
ATOM 671  O O   . ASN A 1 80  ? -5.033  3.803   11.291  1.00 86.56 80  A 1 
ATOM 672  C CB  . ASN A 1 80  ? -4.530  4.390   14.265  1.00 85.62 80  A 1 
ATOM 673  C CG  . ASN A 1 80  ? -4.780  4.405   15.758  1.00 81.67 80  A 1 
ATOM 674  O OD1 . ASN A 1 80  ? -4.947  5.446   16.355  1.00 74.45 80  A 1 
ATOM 675  N ND2 . ASN A 1 80  ? -4.832  3.267   16.410  1.00 72.87 80  A 1 
ATOM 676  N N   . LEU A 1 81  ? -5.992  5.830   11.497  1.00 90.77 81  A 1 
ATOM 677  C CA  . LEU A 1 81  ? -5.803  6.265   10.117  1.00 92.34 81  A 1 
ATOM 678  C C   . LEU A 1 81  ? -4.989  7.559   10.054  1.00 93.19 81  A 1 
ATOM 679  O O   . LEU A 1 81  ? -5.139  8.455   10.877  1.00 91.98 81  A 1 
ATOM 680  C CB  . LEU A 1 81  ? -7.166  6.424   9.418   1.00 92.52 81  A 1 
ATOM 681  C CG  . LEU A 1 81  ? -8.008  5.138   9.311   1.00 92.12 81  A 1 
ATOM 682  C CD1 . LEU A 1 81  ? -9.294  5.445   8.545   1.00 88.28 81  A 1 
ATOM 683  C CD2 . LEU A 1 81  ? -7.282  4.015   8.567   1.00 88.73 81  A 1 
ATOM 684  N N   . PHE A 1 82  ? -4.152  7.664   9.017   1.00 91.81 82  A 1 
ATOM 685  C CA  . PHE A 1 82  ? -3.489  8.895   8.609   1.00 91.96 82  A 1 
ATOM 686  C C   . PHE A 1 82  ? -3.772  9.143   7.130   1.00 92.92 82  A 1 
ATOM 687  O O   . PHE A 1 82  ? -3.548  8.251   6.305   1.00 92.22 82  A 1 
ATOM 688  C CB  . PHE A 1 82  ? -1.982  8.813   8.884   1.00 91.22 82  A 1 
ATOM 689  C CG  . PHE A 1 82  ? -1.205  9.969   8.275   1.00 90.15 82  A 1 
ATOM 690  C CD1 . PHE A 1 82  ? -0.379  9.761   7.154   1.00 85.74 82  A 1 
ATOM 691  C CD2 . PHE A 1 82  ? -1.349  11.267  8.795   1.00 85.64 82  A 1 
ATOM 692  C CE1 . PHE A 1 82  ? 0.315   10.841  6.576   1.00 84.71 82  A 1 
ATOM 693  C CE2 . PHE A 1 82  ? -0.658  12.349  8.216   1.00 83.47 82  A 1 
ATOM 694  C CZ  . PHE A 1 82  ? 0.180   12.135  7.109   1.00 86.56 82  A 1 
ATOM 695  N N   . ILE A 1 83  ? -4.258  10.336  6.806   1.00 94.17 83  A 1 
ATOM 696  C CA  . ILE A 1 83  ? -4.466  10.781  5.425   1.00 94.80 83  A 1 
ATOM 697  C C   . ILE A 1 83  ? -3.681  12.078  5.216   1.00 94.63 83  A 1 
ATOM 698  O O   . ILE A 1 83  ? -3.978  13.075  5.877   1.00 93.83 83  A 1 
ATOM 699  C CB  . ILE A 1 83  ? -5.962  10.976  5.102   1.00 94.94 83  A 1 
ATOM 700  C CG1 . ILE A 1 83  ? -6.837  9.766   5.481   1.00 92.51 83  A 1 
ATOM 701  C CG2 . ILE A 1 83  ? -6.127  11.314  3.608   1.00 93.13 83  A 1 
ATOM 702  C CD1 . ILE A 1 83  ? -6.506  8.449   4.772   1.00 88.44 83  A 1 
ATOM 703  N N   . PRO A 1 84  ? -2.679  12.096  4.316   1.00 94.33 84  A 1 
ATOM 704  C CA  . PRO A 1 84  ? -1.923  13.299  4.022   1.00 94.05 84  A 1 
ATOM 705  C C   . PRO A 1 84  ? -2.762  14.317  3.240   1.00 94.12 84  A 1 
ATOM 706  O O   . PRO A 1 84  ? -3.752  13.974  2.587   1.00 93.26 84  A 1 
ATOM 707  C CB  . PRO A 1 84  ? -0.715  12.820  3.219   1.00 93.00 84  A 1 
ATOM 708  C CG  . PRO A 1 84  ? -1.264  11.616  2.470   1.00 91.75 84  A 1 
ATOM 709  C CD  . PRO A 1 84  ? -2.230  10.998  3.476   1.00 93.18 84  A 1 
ATOM 710  N N   . GLY A 1 85  ? -2.329  15.574  3.249   1.00 92.09 85  A 1 
ATOM 711  C CA  . GLY A 1 85  ? -2.673  16.512  2.189   1.00 91.56 85  A 1 
ATOM 712  C C   . GLY A 1 85  ? -1.954  16.145  0.885   1.00 92.00 85  A 1 
ATOM 713  O O   . GLY A 1 85  ? -1.149  15.212  0.839   1.00 90.43 85  A 1 
ATOM 714  N N   . ARG A 1 86  ? -2.223  16.906  -0.184  1.00 93.43 86  A 1 
ATOM 715  C CA  . ARG A 1 86  ? -1.581  16.693  -1.485  1.00 92.53 86  A 1 
ATOM 716  C C   . ARG A 1 86  ? -1.110  18.002  -2.101  1.00 92.84 86  A 1 
ATOM 717  O O   . ARG A 1 86  ? -1.750  19.044  -1.937  1.00 90.36 86  A 1 
ATOM 718  C CB  . ARG A 1 86  ? -2.516  15.868  -2.399  1.00 89.45 86  A 1 
ATOM 719  C CG  . ARG A 1 86  ? -3.770  16.614  -2.869  1.00 78.16 86  A 1 
ATOM 720  C CD  . ARG A 1 86  ? -3.540  17.316  -4.213  1.00 78.11 86  A 1 
ATOM 721  N NE  . ARG A 1 86  ? -4.623  18.259  -4.542  1.00 75.23 86  A 1 
ATOM 722  C CZ  . ARG A 1 86  ? -4.635  19.548  -4.259  1.00 73.37 86  A 1 
ATOM 723  N NH1 . ARG A 1 86  ? -3.736  20.115  -3.525  1.00 62.58 86  A 1 
ATOM 724  N NH2 . ARG A 1 86  ? -5.575  20.314  -4.723  1.00 64.72 86  A 1 
ATOM 725  N N   . LEU A 1 87  ? -0.033  17.924  -2.875  1.00 93.26 87  A 1 
ATOM 726  C CA  . LEU A 1 87  ? 0.447   19.015  -3.717  1.00 93.84 87  A 1 
ATOM 727  C C   . LEU A 1 87  ? 0.625   18.518  -5.153  1.00 94.53 87  A 1 
ATOM 728  O O   . LEU A 1 87  ? 1.248   17.484  -5.385  1.00 93.74 87  A 1 
ATOM 729  C CB  . LEU A 1 87  ? 1.755   19.563  -3.124  1.00 93.29 87  A 1 
ATOM 730  C CG  . LEU A 1 87  ? 2.286   20.812  -3.851  1.00 91.95 87  A 1 
ATOM 731  C CD1 . LEU A 1 87  ? 1.370   22.022  -3.653  1.00 88.01 87  A 1 
ATOM 732  C CD2 . LEU A 1 87  ? 3.663   21.185  -3.315  1.00 87.85 87  A 1 
ATOM 733  N N   . CYS A 1 88  ? 0.085   19.270  -6.118  1.00 94.50 88  A 1 
ATOM 734  C CA  . CYS A 1 88  ? 0.395   19.051  -7.526  1.00 94.75 88  A 1 
ATOM 735  C C   . CYS A 1 88  ? 1.727   19.740  -7.860  1.00 94.94 88  A 1 
ATOM 736  O O   . CYS A 1 88  ? 1.864   20.950  -7.671  1.00 94.46 88  A 1 
ATOM 737  C CB  . CYS A 1 88  ? -0.759  19.560  -8.382  1.00 94.36 88  A 1 
ATOM 738  S SG  . CYS A 1 88  ? -0.462  19.115  -10.113 1.00 92.94 88  A 1 
ATOM 739  N N   . LEU A 1 89  ? 2.693   18.963  -8.339  1.00 96.07 89  A 1 
ATOM 740  C CA  . LEU A 1 89  ? 4.018   19.457  -8.712  1.00 96.33 89  A 1 
ATOM 741  C C   . LEU A 1 89  ? 4.031   19.964  -10.159 1.00 96.61 89  A 1 
ATOM 742  O O   . LEU A 1 89  ? 4.615   21.002  -10.452 1.00 95.85 89  A 1 
ATOM 743  C CB  . LEU A 1 89  ? 5.073   18.352  -8.500  1.00 96.16 89  A 1 
ATOM 744  C CG  . LEU A 1 89  ? 5.097   17.685  -7.113  1.00 95.57 89  A 1 
ATOM 745  C CD1 . LEU A 1 89  ? 6.269   16.705  -7.046  1.00 93.70 89  A 1 
ATOM 746  C CD2 . LEU A 1 89  ? 5.238   18.696  -5.977  1.00 93.48 89  A 1 
ATOM 747  N N   . PHE A 1 90  ? 3.334   19.250  -11.054 1.00 96.98 90  A 1 
ATOM 748  C CA  . PHE A 1 90  ? 3.192   19.583  -12.473 1.00 97.05 90  A 1 
ATOM 749  C C   . PHE A 1 90  ? 1.807   19.174  -12.987 1.00 96.87 90  A 1 
ATOM 750  O O   . PHE A 1 90  ? 1.259   18.167  -12.544 1.00 95.86 90  A 1 
ATOM 751  C CB  . PHE A 1 90  ? 4.280   18.867  -13.291 1.00 97.13 90  A 1 
ATOM 752  C CG  . PHE A 1 90  ? 5.698   19.322  -13.008 1.00 97.53 90  A 1 
ATOM 753  C CD1 . PHE A 1 90  ? 6.270   20.359  -13.774 1.00 96.57 90  A 1 
ATOM 754  C CD2 . PHE A 1 90  ? 6.449   18.716  -11.987 1.00 96.64 90  A 1 
ATOM 755  C CE1 . PHE A 1 90  ? 7.580   20.786  -13.514 1.00 96.46 90  A 1 
ATOM 756  C CE2 . PHE A 1 90  ? 7.760   19.149  -11.723 1.00 96.42 90  A 1 
ATOM 757  C CZ  . PHE A 1 90  ? 8.329   20.182  -12.485 1.00 97.25 90  A 1 
ATOM 758  N N   . GLY A 1 91  ? 1.255   19.909  -13.947 1.00 95.17 91  A 1 
ATOM 759  C CA  . GLY A 1 91  ? 0.048   19.524  -14.689 1.00 94.43 91  A 1 
ATOM 760  C C   . GLY A 1 91  ? -1.283  19.858  -14.008 1.00 93.58 91  A 1 
ATOM 761  O O   . GLY A 1 91  ? -2.270  19.158  -14.214 1.00 89.41 91  A 1 
ATOM 762  N N   . GLU A 1 92  ? -1.348  20.936  -13.219 1.00 90.12 92  A 1 
ATOM 763  C CA  . GLU A 1 92  ? -2.480  21.306  -12.366 1.00 88.01 92  A 1 
ATOM 764  C C   . GLU A 1 92  ? -3.843  21.363  -13.076 1.00 86.77 92  A 1 
ATOM 765  O O   . GLU A 1 92  ? -4.844  20.931  -12.521 1.00 79.05 92  A 1 
ATOM 766  C CB  . GLU A 1 92  ? -2.222  22.685  -11.738 1.00 84.08 92  A 1 
ATOM 767  C CG  . GLU A 1 92  ? -1.125  22.681  -10.673 1.00 78.25 92  A 1 
ATOM 768  C CD  . GLU A 1 92  ? 0.287   22.952  -11.204 1.00 76.96 92  A 1 
ATOM 769  O OE1 . GLU A 1 92  ? 1.149   23.302  -10.368 1.00 69.59 92  A 1 
ATOM 770  O OE2 . GLU A 1 92  ? 0.560   22.863  -12.426 1.00 72.18 92  A 1 
ATOM 771  N N   . HIS A 1 93  ? -3.890  21.883  -14.305 1.00 89.38 93  A 1 
ATOM 772  C CA  . HIS A 1 93  ? -5.126  22.053  -15.072 1.00 89.92 93  A 1 
ATOM 773  C C   . HIS A 1 93  ? -5.463  20.860  -15.973 1.00 90.92 93  A 1 
ATOM 774  O O   . HIS A 1 93  ? -6.511  20.846  -16.613 1.00 87.46 93  A 1 
ATOM 775  C CB  . HIS A 1 93  ? -5.037  23.356  -15.867 1.00 88.15 93  A 1 
ATOM 776  C CG  . HIS A 1 93  ? -5.181  24.575  -14.997 1.00 88.53 93  A 1 
ATOM 777  N ND1 . HIS A 1 93  ? -6.363  25.025  -14.462 1.00 78.40 93  A 1 
ATOM 778  C CD2 . HIS A 1 93  ? -4.194  25.441  -14.624 1.00 79.23 93  A 1 
ATOM 779  C CE1 . HIS A 1 93  ? -6.095  26.152  -13.785 1.00 80.49 93  A 1 
ATOM 780  N NE2 . HIS A 1 93  ? -4.788  26.440  -13.859 1.00 80.76 93  A 1 
ATOM 781  N N   . SER A 1 94  ? -4.581  19.856  -16.031 1.00 90.79 94  A 1 
ATOM 782  C CA  . SER A 1 94  ? -4.708  18.776  -17.011 1.00 91.35 94  A 1 
ATOM 783  C C   . SER A 1 94  ? -5.796  17.761  -16.677 1.00 92.45 94  A 1 
ATOM 784  O O   . SER A 1 94  ? -6.246  17.055  -17.576 1.00 89.87 94  A 1 
ATOM 785  C CB  . SER A 1 94  ? -3.368  18.073  -17.177 1.00 88.72 94  A 1 
ATOM 786  O OG  . SER A 1 94  ? -2.422  19.009  -17.644 1.00 79.47 94  A 1 
ATOM 787  N N   . ASP A 1 95  ? -6.263  17.706  -15.424 1.00 91.89 95  A 1 
ATOM 788  C CA  . ASP A 1 95  ? -7.371  16.840  -15.004 1.00 91.88 95  A 1 
ATOM 789  C C   . ASP A 1 95  ? -8.680  17.227  -15.712 1.00 91.72 95  A 1 
ATOM 790  O O   . ASP A 1 95  ? -9.203  16.469  -16.535 1.00 89.58 95  A 1 
ATOM 791  C CB  . ASP A 1 95  ? -7.498  16.893  -13.472 1.00 89.89 95  A 1 
ATOM 792  C CG  . ASP A 1 95  ? -8.675  16.083  -12.907 1.00 87.56 95  A 1 
ATOM 793  O OD1 . ASP A 1 95  ? -9.393  15.406  -13.667 1.00 81.53 95  A 1 
ATOM 794  O OD2 . ASP A 1 95  ? -8.888  16.153  -11.681 1.00 82.39 95  A 1 
ATOM 795  N N   . TRP A 1 96  ? -9.175  18.443  -15.459 1.00 91.92 96  A 1 
ATOM 796  C CA  . TRP A 1 96  ? -10.422 18.897  -16.069 1.00 91.82 96  A 1 
ATOM 797  C C   . TRP A 1 96  ? -10.286 19.082  -17.586 1.00 92.73 96  A 1 
ATOM 798  O O   . TRP A 1 96  ? -11.239 18.801  -18.310 1.00 91.73 96  A 1 
ATOM 799  C CB  . TRP A 1 96  ? -10.927 20.173  -15.373 1.00 89.88 96  A 1 
ATOM 800  C CG  . TRP A 1 96  ? -10.061 21.384  -15.533 1.00 88.52 96  A 1 
ATOM 801  C CD1 . TRP A 1 96  ? -9.199  21.865  -14.616 1.00 83.28 96  A 1 
ATOM 802  C CD2 . TRP A 1 96  ? -9.940  22.259  -16.697 1.00 88.35 96  A 1 
ATOM 803  N NE1 . TRP A 1 96  ? -8.529  22.960  -15.136 1.00 79.83 96  A 1 
ATOM 804  C CE2 . TRP A 1 96  ? -8.931  23.227  -16.419 1.00 84.62 96  A 1 
ATOM 805  C CE3 . TRP A 1 96  ? -10.554 22.309  -17.962 1.00 82.05 96  A 1 
ATOM 806  C CZ2 . TRP A 1 96  ? -8.528  24.176  -17.380 1.00 82.52 96  A 1 
ATOM 807  C CZ3 . TRP A 1 96  ? -10.159 23.264  -18.929 1.00 80.23 96  A 1 
ATOM 808  C CH2 . TRP A 1 96  ? -9.143  24.182  -18.643 1.00 79.39 96  A 1 
ATOM 809  N N   . ALA A 1 97  ? -9.113  19.477  -18.090 1.00 91.02 97  A 1 
ATOM 810  C CA  . ALA A 1 97  ? -8.868  19.560  -19.532 1.00 92.28 97  A 1 
ATOM 811  C C   . ALA A 1 97  ? -8.965  18.174  -20.193 1.00 93.11 97  A 1 
ATOM 812  O O   . ALA A 1 97  ? -9.622  18.018  -21.221 1.00 92.70 97  A 1 
ATOM 813  C CB  . ALA A 1 97  ? -7.498  20.218  -19.765 1.00 92.32 97  A 1 
ATOM 814  N N   . GLY A 1 98  ? -8.371  17.154  -19.573 1.00 93.83 98  A 1 
ATOM 815  C CA  . GLY A 1 98  ? -8.453  15.765  -20.031 1.00 93.71 98  A 1 
ATOM 816  C C   . GLY A 1 98  ? -9.868  15.177  -19.961 1.00 94.22 98  A 1 
ATOM 817  O O   . GLY A 1 98  ? -10.208 14.329  -20.787 1.00 93.18 98  A 1 
ATOM 818  N N   . LEU A 1 99  ? -10.722 15.660  -19.048 1.00 93.78 99  A 1 
ATOM 819  C CA  . LEU A 1 99  ? -12.122 15.227  -18.940 1.00 93.39 99  A 1 
ATOM 820  C C   . LEU A 1 99  ? -12.921 15.550  -20.214 1.00 94.11 99  A 1 
ATOM 821  O O   . LEU A 1 99  ? -13.774 14.763  -20.622 1.00 93.46 99  A 1 
ATOM 822  C CB  . LEU A 1 99  ? -12.754 15.878  -17.695 1.00 92.05 99  A 1 
ATOM 823  C CG  . LEU A 1 99  ? -14.177 15.380  -17.364 1.00 89.16 99  A 1 
ATOM 824  C CD1 . LEU A 1 99  ? -14.189 13.915  -16.940 1.00 85.18 99  A 1 
ATOM 825  C CD2 . LEU A 1 99  ? -14.761 16.204  -16.218 1.00 84.66 99  A 1 
ATOM 826  N N   . HIS A 1 100 ? -12.614 16.655  -20.894 1.00 95.20 100 A 1 
ATOM 827  C CA  . HIS A 1 100 ? -13.283 17.043  -22.141 1.00 95.59 100 A 1 
ATOM 828  C C   . HIS A 1 100 ? -13.081 16.054  -23.300 1.00 96.13 100 A 1 
ATOM 829  O O   . HIS A 1 100 ? -13.828 16.117  -24.278 1.00 95.24 100 A 1 
ATOM 830  C CB  . HIS A 1 100 ? -12.856 18.457  -22.541 1.00 95.36 100 A 1 
ATOM 831  C CG  . HIS A 1 100 ? -13.508 19.535  -21.719 1.00 94.93 100 A 1 
ATOM 832  N ND1 . HIS A 1 100 ? -14.835 19.912  -21.796 1.00 85.12 100 A 1 
ATOM 833  C CD2 . HIS A 1 100 ? -12.890 20.346  -20.811 1.00 86.36 100 A 1 
ATOM 834  C CE1 . HIS A 1 100 ? -15.011 20.930  -20.947 1.00 87.56 100 A 1 
ATOM 835  N NE2 . HIS A 1 100 ? -13.855 21.227  -20.328 1.00 89.11 100 A 1 
ATOM 836  N N   . ARG A 1 101 ? -12.157 15.087  -23.178 1.00 95.10 101 A 1 
ATOM 837  C CA  . ARG A 1 101 ? -12.037 13.971  -24.134 1.00 95.29 101 A 1 
ATOM 838  C C   . ARG A 1 101 ? -13.308 13.128  -24.256 1.00 95.80 101 A 1 
ATOM 839  O O   . ARG A 1 101 ? -13.509 12.516  -25.299 1.00 94.53 101 A 1 
ATOM 840  C CB  . ARG A 1 101 ? -10.877 13.048  -23.760 1.00 94.32 101 A 1 
ATOM 841  C CG  . ARG A 1 101 ? -9.523  13.665  -24.104 1.00 89.33 101 A 1 
ATOM 842  C CD  . ARG A 1 101 ? -8.391  12.677  -23.799 1.00 89.36 101 A 1 
ATOM 843  N NE  . ARG A 1 101 ? -8.487  11.436  -24.591 1.00 86.81 101 A 1 
ATOM 844  C CZ  . ARG A 1 101 ? -8.042  11.220  -25.820 1.00 86.20 101 A 1 
ATOM 845  N NH1 . ARG A 1 101 ? -7.389  12.107  -26.496 1.00 76.63 101 A 1 
ATOM 846  N NH2 . ARG A 1 101 ? -8.264  10.087  -26.401 1.00 78.84 101 A 1 
ATOM 847  N N   . MET A 1 102 ? -14.179 13.118  -23.254 1.00 95.30 102 A 1 
ATOM 848  C CA  . MET A 1 102 ? -15.492 12.469  -23.371 1.00 95.03 102 A 1 
ATOM 849  C C   . MET A 1 102 ? -16.363 13.086  -24.478 1.00 95.45 102 A 1 
ATOM 850  O O   . MET A 1 102 ? -17.273 12.431  -24.985 1.00 94.00 102 A 1 
ATOM 851  C CB  . MET A 1 102 ? -16.253 12.569  -22.044 1.00 94.36 102 A 1 
ATOM 852  C CG  . MET A 1 102 ? -15.580 11.818  -20.898 1.00 89.40 102 A 1 
ATOM 853  S SD  . MET A 1 102 ? -16.628 11.645  -19.427 1.00 82.93 102 A 1 
ATOM 854  C CE  . MET A 1 102 ? -16.947 13.376  -19.014 1.00 70.36 102 A 1 
ATOM 855  N N   . ILE A 1 103 ? -16.100 14.350  -24.844 1.00 95.69 103 A 1 
ATOM 856  C CA  . ILE A 1 103 ? -16.838 15.094  -25.872 1.00 95.57 103 A 1 
ATOM 857  C C   . ILE A 1 103 ? -16.015 15.199  -27.161 1.00 96.17 103 A 1 
ATOM 858  O O   . ILE A 1 103 ? -16.559 15.082  -28.254 1.00 95.10 103 A 1 
ATOM 859  C CB  . ILE A 1 103 ? -17.233 16.491  -25.333 1.00 94.36 103 A 1 
ATOM 860  C CG1 . ILE A 1 103 ? -18.071 16.369  -24.038 1.00 91.33 103 A 1 
ATOM 861  C CG2 . ILE A 1 103 ? -18.005 17.282  -26.406 1.00 90.27 103 A 1 
ATOM 862  C CD1 . ILE A 1 103 ? -18.372 17.709  -23.348 1.00 81.82 103 A 1 
ATOM 863  N N   . ASN A 1 104 ? -14.702 15.416  -27.048 1.00 95.93 104 A 1 
ATOM 864  C CA  . ASN A 1 104 ? -13.782 15.533  -28.179 1.00 96.34 104 A 1 
ATOM 865  C C   . ASN A 1 104 ? -12.561 14.616  -27.993 1.00 96.20 104 A 1 
ATOM 866  O O   . ASN A 1 104 ? -11.649 14.919  -27.222 1.00 95.23 104 A 1 
ATOM 867  C CB  . ASN A 1 104 ? -13.387 17.007  -28.350 1.00 96.00 104 A 1 
ATOM 868  C CG  . ASN A 1 104 ? -12.429 17.207  -29.511 1.00 95.73 104 A 1 
ATOM 869  O OD1 . ASN A 1 104 ? -12.130 16.301  -30.272 1.00 91.66 104 A 1 
ATOM 870  N ND2 . ASN A 1 104 ? -11.909 18.397  -29.676 1.00 91.04 104 A 1 
ATOM 871  N N   . ALA A 1 105 ? -12.526 13.511  -28.740 1.00 96.38 105 A 1 
ATOM 872  C CA  . ALA A 1 105 ? -11.461 12.509  -28.669 1.00 95.96 105 A 1 
ATOM 873  C C   . ALA A 1 105 ? -10.076 13.020  -29.120 1.00 96.04 105 A 1 
ATOM 874  O O   . ALA A 1 105 ? -9.068  12.420  -28.742 1.00 94.44 105 A 1 
ATOM 875  C CB  . ALA A 1 105 ? -11.901 11.289  -29.490 1.00 94.89 105 A 1 
ATOM 876  N N   . ASP A 1 106 ? -10.013 14.127  -29.868 1.00 95.95 106 A 1 
ATOM 877  C CA  . ASP A 1 106 ? -8.752  14.720  -30.347 1.00 95.68 106 A 1 
ATOM 878  C C   . ASP A 1 106 ? -7.996  15.481  -29.243 1.00 96.07 106 A 1 
ATOM 879  O O   . ASP A 1 106 ? -6.812  15.792  -29.391 1.00 94.68 106 A 1 
ATOM 880  C CB  . ASP A 1 106 ? -9.028  15.655  -31.538 1.00 95.01 106 A 1 
ATOM 881  C CG  . ASP A 1 106 ? -9.612  14.946  -32.764 1.00 92.31 106 A 1 
ATOM 882  O OD1 . ASP A 1 106 ? -9.295  13.752  -32.960 1.00 87.63 106 A 1 
ATOM 883  O OD2 . ASP A 1 106 ? -10.356 15.622  -33.512 1.00 87.16 106 A 1 
ATOM 884  N N   . ILE A 1 107 ? -8.645  15.778  -28.112 1.00 96.40 107 A 1 
ATOM 885  C CA  . ILE A 1 107 ? -7.981  16.401  -26.960 1.00 96.40 107 A 1 
ATOM 886  C C   . ILE A 1 107 ? -6.923  15.441  -26.420 1.00 96.43 107 A 1 
ATOM 887  O O   . ILE A 1 107 ? -7.206  14.279  -26.143 1.00 95.45 107 A 1 
ATOM 888  C CB  . ILE A 1 107 ? -9.011  16.818  -25.888 1.00 95.76 107 A 1 
ATOM 889  C CG1 . ILE A 1 107 ? -9.870  17.975  -26.446 1.00 93.04 107 A 1 
ATOM 890  C CG2 . ILE A 1 107 ? -8.330  17.241  -24.572 1.00 93.27 107 A 1 
ATOM 891  C CD1 . ILE A 1 107 ? -11.065 18.338  -25.569 1.00 87.68 107 A 1 
ATOM 892  N N   . VAL A 1 108 ? -5.703  15.915  -26.238 1.00 96.54 108 A 1 
ATOM 893  C CA  . VAL A 1 108 ? -4.616  15.109  -25.657 1.00 96.44 108 A 1 
ATOM 894  C C   . VAL A 1 108 ? -4.963  14.752  -24.203 1.00 96.57 108 A 1 
ATOM 895  O O   . VAL A 1 108 ? -5.396  15.642  -23.467 1.00 95.55 108 A 1 
ATOM 896  C CB  . VAL A 1 108 ? -3.278  15.865  -25.764 1.00 95.47 108 A 1 
ATOM 897  C CG1 . VAL A 1 108 ? -2.120  15.072  -25.168 1.00 92.32 108 A 1 
ATOM 898  C CG2 . VAL A 1 108 ? -2.924  16.144  -27.232 1.00 92.19 108 A 1 
ATOM 899  N N   . PRO A 1 109 ? -4.791  13.490  -23.747 1.00 96.47 109 A 1 
ATOM 900  C CA  . PRO A 1 109 ? -5.025  13.120  -22.352 1.00 96.32 109 A 1 
ATOM 901  C C   . PRO A 1 109 ? -4.253  14.017  -21.382 1.00 96.52 109 A 1 
ATOM 902  O O   . PRO A 1 109 ? -3.113  14.404  -21.654 1.00 95.81 109 A 1 
ATOM 903  C CB  . PRO A 1 109 ? -4.594  11.655  -22.218 1.00 95.37 109 A 1 
ATOM 904  C CG  . PRO A 1 109 ? -4.771  11.105  -23.629 1.00 93.85 109 A 1 
ATOM 905  C CD  . PRO A 1 109 ? -4.423  12.301  -24.518 1.00 95.63 109 A 1 
ATOM 906  N N   . GLY A 1 110 ? -4.864  14.348  -20.253 1.00 96.32 110 A 1 
ATOM 907  C CA  . GLY A 1 110 ? -4.184  15.110  -19.209 1.00 96.16 110 A 1 
ATOM 908  C C   . GLY A 1 110 ? -3.084  14.290  -18.531 1.00 96.63 110 A 1 
ATOM 909  O O   . GLY A 1 110 ? -3.173  13.069  -18.462 1.00 95.96 110 A 1 
ATOM 910  N N   . ALA A 1 111 ? -2.054  14.950  -18.006 1.00 96.76 111 A 1 
ATOM 911  C CA  . ALA A 1 111 ? -1.024  14.316  -17.184 1.00 97.09 111 A 1 
ATOM 912  C C   . ALA A 1 111 ? -0.617  15.249  -16.037 1.00 97.28 111 A 1 
ATOM 913  O O   . ALA A 1 111 ? -0.439  16.445  -16.250 1.00 96.40 111 A 1 
ATOM 914  C CB  . ALA A 1 111 ? 0.179   13.943  -18.062 1.00 96.50 111 A 1 
ATOM 915  N N   . ALA A 1 112 ? -0.450  14.702  -14.828 1.00 97.30 112 A 1 
ATOM 916  C CA  . ALA A 1 112 ? -0.010  15.465  -13.665 1.00 97.21 112 A 1 
ATOM 917  C C   . ALA A 1 112 ? 0.876   14.633  -12.734 1.00 97.41 112 A 1 
ATOM 918  O O   . ALA A 1 112 ? 0.670   13.434  -12.578 1.00 96.88 112 A 1 
ATOM 919  C CB  . ALA A 1 112 ? -1.237  16.000  -12.920 1.00 96.38 112 A 1 
ATOM 920  N N   . ILE A 1 113 ? 1.826   15.288  -12.070 1.00 97.55 113 A 1 
ATOM 921  C CA  . ILE A 1 113 ? 2.599   14.706  -10.966 1.00 97.52 113 A 1 
ATOM 922  C C   . ILE A 1 113 ? 2.051   15.267  -9.663  1.00 97.12 113 A 1 
ATOM 923  O O   . ILE A 1 113 ? 2.042   16.483  -9.459  1.00 96.41 113 A 1 
ATOM 924  C CB  . ILE A 1 113 ? 4.111   14.958  -11.108 1.00 97.57 113 A 1 
ATOM 925  C CG1 . ILE A 1 113 ? 4.632   14.364  -12.434 1.00 96.64 113 A 1 
ATOM 926  C CG2 . ILE A 1 113 ? 4.862   14.341  -9.907  1.00 96.92 113 A 1 
ATOM 927  C CD1 . ILE A 1 113 ? 6.096   14.694  -12.725 1.00 94.72 113 A 1 
ATOM 928  N N   . VAL A 1 114 ? 1.611   14.385  -8.782  1.00 96.57 114 A 1 
ATOM 929  C CA  . VAL A 1 114 ? 1.019   14.738  -7.491  1.00 96.33 114 A 1 
ATOM 930  C C   . VAL A 1 114 ? 1.741   13.981  -6.392  1.00 96.20 114 A 1 
ATOM 931  O O   . VAL A 1 114 ? 1.981   12.784  -6.515  1.00 95.31 114 A 1 
ATOM 932  C CB  . VAL A 1 114 ? -0.489  14.437  -7.453  1.00 95.44 114 A 1 
ATOM 933  C CG1 . VAL A 1 114 ? -1.135  15.091  -6.221  1.00 91.01 114 A 1 
ATOM 934  C CG2 . VAL A 1 114 ? -1.203  14.979  -8.695  1.00 91.50 114 A 1 
ATOM 935  N N   . THR A 1 115 ? 2.068   14.661  -5.304  1.00 95.37 115 A 1 
ATOM 936  C CA  . THR A 1 115 ? 2.632   14.034  -4.109  1.00 94.96 115 A 1 
ATOM 937  C C   . THR A 1 115 ? 1.725   14.282  -2.918  1.00 94.40 115 A 1 
ATOM 938  O O   . THR A 1 115 ? 1.153   15.365  -2.781  1.00 92.58 115 A 1 
ATOM 939  C CB  . THR A 1 115 ? 4.068   14.513  -3.853  1.00 94.19 115 A 1 
ATOM 940  O OG1 . THR A 1 115 ? 4.649   13.763  -2.819  1.00 88.89 115 A 1 
ATOM 941  C CG2 . THR A 1 115 ? 4.190   15.990  -3.489  1.00 87.90 115 A 1 
ATOM 942  N N   . GLY A 1 116 ? 1.595   13.291  -2.036  1.00 92.87 116 A 1 
ATOM 943  C CA  . GLY A 1 116 ? 1.172   13.583  -0.675  1.00 91.79 116 A 1 
ATOM 944  C C   . GLY A 1 116 ? 2.264   14.359  0.066   1.00 91.99 116 A 1 
ATOM 945  O O   . GLY A 1 116 ? 3.434   14.341  -0.317  1.00 90.20 116 A 1 
ATOM 946  N N   . ILE A 1 117 ? 1.865   15.061  1.119   1.00 92.26 117 A 1 
ATOM 947  C CA  . ILE A 1 117 ? 2.767   15.829  1.982   1.00 91.28 117 A 1 
ATOM 948  C C   . ILE A 1 117 ? 2.777   15.237  3.393   1.00 90.83 117 A 1 
ATOM 949  O O   . ILE A 1 117 ? 1.886   14.481  3.766   1.00 88.79 117 A 1 
ATOM 950  C CB  . ILE A 1 117 ? 2.402   17.330  1.962   1.00 89.76 117 A 1 
ATOM 951  C CG1 . ILE A 1 117 ? 0.961   17.574  2.453   1.00 86.70 117 A 1 
ATOM 952  C CG2 . ILE A 1 117 ? 2.624   17.911  0.555   1.00 84.96 117 A 1 
ATOM 953  C CD1 . ILE A 1 117 ? 0.627   19.057  2.656   1.00 83.03 117 A 1 
ATOM 954  N N   . GLU A 1 118 ? 3.762   15.596  4.212   1.00 88.23 118 A 1 
ATOM 955  C CA  . GLU A 1 118 ? 3.890   15.100  5.594   1.00 87.38 118 A 1 
ATOM 956  C C   . GLU A 1 118 ? 2.743   15.569  6.503   1.00 88.40 118 A 1 
ATOM 957  O O   . GLU A 1 118 ? 2.391   14.907  7.479   1.00 85.71 118 A 1 
ATOM 958  C CB  . GLU A 1 118 ? 5.219   15.598  6.176   1.00 84.42 118 A 1 
ATOM 959  C CG  . GLU A 1 118 ? 6.457   15.047  5.448   1.00 78.45 118 A 1 
ATOM 960  C CD  . GLU A 1 118 ? 7.769   15.682  5.943   1.00 75.58 118 A 1 
ATOM 961  O OE1 . GLU A 1 118 ? 8.824   15.340  5.359   1.00 67.66 118 A 1 
ATOM 962  O OE2 . GLU A 1 118 ? 7.717   16.547  6.853   1.00 68.33 118 A 1 
ATOM 963  N N   . GLN A 1 119 ? 2.141   16.711  6.181   1.00 89.72 119 A 1 
ATOM 964  C CA  . GLN A 1 119 ? 0.991   17.256  6.889   1.00 90.01 119 A 1 
ATOM 965  C C   . GLN A 1 119 ? -0.288  16.524  6.468   1.00 91.51 119 A 1 
ATOM 966  O O   . GLN A 1 119 ? -0.542  16.310  5.282   1.00 90.92 119 A 1 
ATOM 967  C CB  . GLN A 1 119 ? 0.860   18.768  6.669   1.00 88.65 119 A 1 
ATOM 968  C CG  . GLN A 1 119 ? 2.066   19.576  7.191   1.00 84.51 119 A 1 
ATOM 969  C CD  . GLN A 1 119 ? 3.292   19.516  6.279   1.00 82.83 119 A 1 
ATOM 970  O OE1 . GLN A 1 119 ? 3.207   19.327  5.076   1.00 76.60 119 A 1 
ATOM 971  N NE2 . GLN A 1 119 ? 4.489   19.659  6.810   1.00 72.88 119 A 1 
ATOM 972  N N   . GLY A 1 120 ? -1.132  16.178  7.448   1.00 91.57 120 A 1 
ATOM 973  C CA  . GLY A 1 120 ? -2.324  15.382  7.213   1.00 92.47 120 A 1 
ATOM 974  C C   . GLY A 1 120 ? -3.274  15.335  8.400   1.00 93.31 120 A 1 
ATOM 975  O O   . GLY A 1 120 ? -3.162  16.111  9.354   1.00 92.30 120 A 1 
ATOM 976  N N   . ILE A 1 121 ? -4.223  14.423  8.305   1.00 93.44 121 A 1 
ATOM 977  C CA  . ILE A 1 121 ? -5.282  14.176  9.277   1.00 93.83 121 A 1 
ATOM 978  C C   . ILE A 1 121 ? -4.992  12.845  9.963   1.00 93.99 121 A 1 
ATOM 979  O O   . ILE A 1 121 ? -4.881  11.816  9.294   1.00 93.28 121 A 1 
ATOM 980  C CB  . ILE A 1 121 ? -6.666  14.166  8.591   1.00 93.66 121 A 1 
ATOM 981  C CG1 . ILE A 1 121 ? -6.879  15.431  7.721   1.00 92.03 121 A 1 
ATOM 982  C CG2 . ILE A 1 121 ? -7.760  14.047  9.664   1.00 91.58 121 A 1 
ATOM 983  C CD1 . ILE A 1 121 ? -8.154  15.390  6.879   1.00 90.15 121 A 1 
ATOM 984  N N   . TYR A 1 122 ? -4.901  12.864  11.291  1.00 94.25 122 A 1 
ATOM 985  C CA  . TYR A 1 122 ? -4.780  11.678  12.132  1.00 94.46 122 A 1 
ATOM 986  C C   . TYR A 1 122 ? -6.128  11.427  12.798  1.00 95.01 122 A 1 
ATOM 987  O O   . TYR A 1 122 ? -6.661  12.324  13.454  1.00 94.19 122 A 1 
ATOM 988  C CB  . TYR A 1 122 ? -3.682  11.866  13.181  1.00 93.56 122 A 1 
ATOM 989  C CG  . TYR A 1 122 ? -2.297  12.114  12.618  1.00 92.33 122 A 1 
ATOM 990  C CD1 . TYR A 1 122 ? -1.358  11.066  12.556  1.00 87.73 122 A 1 
ATOM 991  C CD2 . TYR A 1 122 ? -1.944  13.396  12.151  1.00 88.39 122 A 1 
ATOM 992  C CE1 . TYR A 1 122 ? -0.073  11.298  12.033  1.00 86.66 122 A 1 
ATOM 993  C CE2 . TYR A 1 122 ? -0.663  13.630  11.616  1.00 86.96 122 A 1 
ATOM 994  C CZ  . TYR A 1 122 ? 0.276   12.579  11.561  1.00 88.75 122 A 1 
ATOM 995  O OH  . TYR A 1 122 ? 1.515   12.805  11.044  1.00 85.89 122 A 1 
ATOM 996  N N   . ALA A 1 123 ? -6.673  10.229  12.638  1.00 94.51 123 A 1 
ATOM 997  C CA  . ALA A 1 123 ? -7.981  9.875   13.164  1.00 94.70 123 A 1 
ATOM 998  C C   . ALA A 1 123 ? -8.015  8.454   13.730  1.00 94.53 123 A 1 
ATOM 999  O O   . ALA A 1 123 ? -7.341  7.555   13.228  1.00 93.51 123 A 1 
ATOM 1000 C CB  . ALA A 1 123 ? -9.021  10.060  12.053  1.00 94.65 123 A 1 
ATOM 1001 N N   . GLU A 1 124 ? -8.843  8.262   14.748  1.00 93.89 124 A 1 
ATOM 1002 C CA  . GLU A 1 124 ? -9.311  6.962   15.220  1.00 94.55 124 A 1 
ATOM 1003 C C   . GLU A 1 124 ? -10.707 6.713   14.652  1.00 95.01 124 A 1 
ATOM 1004 O O   . GLU A 1 124 ? -11.555 7.607   14.664  1.00 94.07 124 A 1 
ATOM 1005 C CB  . GLU A 1 124 ? -9.315  6.935   16.754  1.00 93.12 124 A 1 
ATOM 1006 C CG  . GLU A 1 124 ? -7.902  6.706   17.313  1.00 86.64 124 A 1 
ATOM 1007 C CD  . GLU A 1 124 ? -7.785  6.953   18.825  1.00 87.38 124 A 1 
ATOM 1008 O OE1 . GLU A 1 124 ? -6.627  7.098   19.297  1.00 78.35 124 A 1 
ATOM 1009 O OE2 . GLU A 1 124 ? -8.812  7.108   19.515  1.00 80.56 124 A 1 
ATOM 1010 N N   . VAL A 1 125 ? -10.952 5.507   14.146  1.00 94.79 125 A 1 
ATOM 1011 C CA  . VAL A 1 125 ? -12.245 5.139   13.563  1.00 94.89 125 A 1 
ATOM 1012 C C   . VAL A 1 125 ? -12.765 3.837   14.163  1.00 94.31 125 A 1 
ATOM 1013 O O   . VAL A 1 125 ? -12.015 2.884   14.355  1.00 93.13 125 A 1 
ATOM 1014 C CB  . VAL A 1 125 ? -12.218 5.103   12.024  1.00 94.50 125 A 1 
ATOM 1015 C CG1 . VAL A 1 125 ? -11.697 6.426   11.445  1.00 88.12 125 A 1 
ATOM 1016 C CG2 . VAL A 1 125 ? -11.369 3.971   11.441  1.00 87.82 125 A 1 
ATOM 1017 N N   . GLU A 1 126 ? -14.078 3.789   14.434  1.00 94.38 126 A 1 
ATOM 1018 C CA  . GLU A 1 126 ? -14.764 2.623   14.994  1.00 94.01 126 A 1 
ATOM 1019 C C   . GLU A 1 126 ? -16.168 2.474   14.387  1.00 94.04 126 A 1 
ATOM 1020 O O   . GLU A 1 126 ? -16.728 3.420   13.820  1.00 93.17 126 A 1 
ATOM 1021 C CB  . GLU A 1 126 ? -14.788 2.713   16.539  1.00 92.10 126 A 1 
ATOM 1022 C CG  . GLU A 1 126 ? -15.574 3.920   17.094  1.00 86.83 126 A 1 
ATOM 1023 C CD  . GLU A 1 126 ? -15.482 4.086   18.627  1.00 88.53 126 A 1 
ATOM 1024 O OE1 . GLU A 1 126 ? -15.715 5.230   19.107  1.00 79.79 126 A 1 
ATOM 1025 O OE2 . GLU A 1 126 ? -15.210 3.096   19.333  1.00 81.81 126 A 1 
ATOM 1026 N N   . LYS A 1 127 ? -16.752 1.270   14.480  1.00 92.44 127 A 1 
ATOM 1027 C CA  . LYS A 1 127 ? -18.147 1.042   14.067  1.00 92.26 127 A 1 
ATOM 1028 C C   . LYS A 1 127 ? -19.109 1.765   15.010  1.00 91.81 127 A 1 
ATOM 1029 O O   . LYS A 1 127 ? -18.902 1.791   16.217  1.00 89.98 127 A 1 
ATOM 1030 C CB  . LYS A 1 127 ? -18.474 -0.456  13.993  1.00 91.33 127 A 1 
ATOM 1031 C CG  . LYS A 1 127 ? -17.767 -1.133  12.812  1.00 89.80 127 A 1 
ATOM 1032 C CD  . LYS A 1 127 ? -18.111 -2.627  12.721  1.00 86.82 127 A 1 
ATOM 1033 C CE  . LYS A 1 127 ? -17.356 -3.209  11.527  1.00 82.11 127 A 1 
ATOM 1034 N NZ  . LYS A 1 127 ? -17.464 -4.682  11.427  1.00 75.81 127 A 1 
ATOM 1035 N N   . CYS A 1 128 ? -20.174 2.315   14.455  1.00 92.74 128 A 1 
ATOM 1036 C CA  . CYS A 1 128 ? -21.209 3.027   15.194  1.00 91.87 128 A 1 
ATOM 1037 C C   . CYS A 1 128 ? -22.556 2.857   14.476  1.00 92.11 128 A 1 
ATOM 1038 O O   . CYS A 1 128 ? -22.592 2.593   13.274  1.00 88.81 128 A 1 
ATOM 1039 C CB  . CYS A 1 128 ? -20.773 4.498   15.293  1.00 88.74 128 A 1 
ATOM 1040 S SG  . CYS A 1 128 ? -21.873 5.449   16.389  1.00 84.33 128 A 1 
ATOM 1041 N N   . ASP A 1 129 ? -23.672 3.041   15.178  1.00 92.20 129 A 1 
ATOM 1042 C CA  . ASP A 1 129 ? -25.009 3.001   14.558  1.00 92.10 129 A 1 
ATOM 1043 C C   . ASP A 1 129 ? -25.314 4.254   13.726  1.00 92.88 129 A 1 
ATOM 1044 O O   . ASP A 1 129 ? -26.146 4.242   12.817  1.00 89.64 129 A 1 
ATOM 1045 C CB  . ASP A 1 129 ? -26.070 2.830   15.655  1.00 89.62 129 A 1 
ATOM 1046 C CG  . ASP A 1 129 ? -25.954 1.500   16.400  1.00 81.72 129 A 1 
ATOM 1047 O OD1 . ASP A 1 129 ? -25.508 0.517   15.767  1.00 73.64 129 A 1 
ATOM 1048 O OD2 . ASP A 1 129 ? -26.322 1.495   17.591  1.00 73.67 129 A 1 
ATOM 1049 N N   . ARG A 1 130 ? -24.612 5.350   14.021  1.00 93.12 130 A 1 
ATOM 1050 C CA  . ARG A 1 130 ? -24.763 6.658   13.378  1.00 93.85 130 A 1 
ATOM 1051 C C   . ARG A 1 130 ? -23.473 7.061   12.662  1.00 94.35 130 A 1 
ATOM 1052 O O   . ARG A 1 130 ? -22.414 6.469   12.879  1.00 91.99 130 A 1 
ATOM 1053 C CB  . ARG A 1 130 ? -25.196 7.697   14.422  1.00 92.77 130 A 1 
ATOM 1054 C CG  . ARG A 1 130 ? -26.521 7.300   15.109  1.00 89.55 130 A 1 
ATOM 1055 C CD  . ARG A 1 130 ? -27.008 8.357   16.089  1.00 86.42 130 A 1 
ATOM 1056 N NE  . ARG A 1 130 ? -27.534 9.551   15.396  1.00 77.85 130 A 1 
ATOM 1057 C CZ  . ARG A 1 130 ? -28.237 10.517  15.957  1.00 70.38 130 A 1 
ATOM 1058 N NH1 . ARG A 1 130 ? -28.577 10.490  17.206  1.00 63.80 130 A 1 
ATOM 1059 N NH2 . ARG A 1 130 ? -28.616 11.543  15.261  1.00 59.82 130 A 1 
ATOM 1060 N N   . PHE A 1 131 ? -23.551 8.086   11.813  1.00 94.45 131 A 1 
ATOM 1061 C CA  . PHE A 1 131 ? -22.371 8.724   11.247  1.00 94.37 131 A 1 
ATOM 1062 C C   . PHE A 1 131 ? -21.946 9.876   12.149  1.00 94.26 131 A 1 
ATOM 1063 O O   . PHE A 1 131 ? -22.683 10.854  12.290  1.00 92.63 131 A 1 
ATOM 1064 C CB  . PHE A 1 131 ? -22.650 9.170   9.809   1.00 93.93 131 A 1 
ATOM 1065 C CG  . PHE A 1 131 ? -21.433 9.775   9.137   1.00 94.33 131 A 1 
ATOM 1066 C CD1 . PHE A 1 131 ? -21.460 11.108  8.682   1.00 90.31 131 A 1 
ATOM 1067 C CD2 . PHE A 1 131 ? -20.260 9.017   8.996   1.00 90.83 131 A 1 
ATOM 1068 C CE1 . PHE A 1 131 ? -20.319 11.671  8.089   1.00 89.89 131 A 1 
ATOM 1069 C CE2 . PHE A 1 131 ? -19.115 9.583   8.415   1.00 89.28 131 A 1 
ATOM 1070 C CZ  . PHE A 1 131 ? -19.143 10.908  7.959   1.00 91.65 131 A 1 
ATOM 1071 N N   . VAL A 1 132 ? -20.786 9.744   12.789  1.00 94.99 132 A 1 
ATOM 1072 C CA  . VAL A 1 132 ? -20.319 10.654  13.838  1.00 95.09 132 A 1 
ATOM 1073 C C   . VAL A 1 132 ? -18.902 11.122  13.530  1.00 95.24 132 A 1 
ATOM 1074 O O   . VAL A 1 132 ? -18.041 10.316  13.181  1.00 94.47 132 A 1 
ATOM 1075 C CB  . VAL A 1 132 ? -20.386 9.971   15.220  1.00 94.23 132 A 1 
ATOM 1076 C CG1 . VAL A 1 132 ? -19.980 10.943  16.328  1.00 89.84 132 A 1 
ATOM 1077 C CG2 . VAL A 1 132 ? -21.795 9.460   15.552  1.00 90.15 132 A 1 
ATOM 1078 N N   . MET A 1 133 ? -18.638 12.418  13.700  1.00 94.21 133 A 1 
ATOM 1079 C CA  . MET A 1 133 ? -17.298 12.995  13.653  1.00 93.54 133 A 1 
ATOM 1080 C C   . MET A 1 133 ? -17.044 13.830  14.904  1.00 93.19 133 A 1 
ATOM 1081 O O   . MET A 1 133 ? -17.721 14.838  15.118  1.00 91.41 133 A 1 
ATOM 1082 C CB  . MET A 1 133 ? -17.098 13.834  12.389  1.00 92.68 133 A 1 
ATOM 1083 C CG  . MET A 1 133 ? -17.278 13.033  11.098  1.00 86.88 133 A 1 
ATOM 1084 S SD  . MET A 1 133 ? -16.685 13.865  9.601   1.00 84.14 133 A 1 
ATOM 1085 C CE  . MET A 1 133 ? -14.895 13.713  9.822   1.00 73.49 133 A 1 
ATOM 1086 N N   . TYR A 1 134 ? -16.059 13.429  15.706  1.00 92.62 134 A 1 
ATOM 1087 C CA  . TYR A 1 134 ? -15.615 14.148  16.899  1.00 92.39 134 A 1 
ATOM 1088 C C   . TYR A 1 134 ? -14.252 14.794  16.687  1.00 93.20 134 A 1 
ATOM 1089 O O   . TYR A 1 134 ? -13.411 14.287  15.938  1.00 91.63 134 A 1 
ATOM 1090 C CB  . TYR A 1 134 ? -15.610 13.225  18.123  1.00 90.02 134 A 1 
ATOM 1091 C CG  . TYR A 1 134 ? -16.968 12.819  18.666  1.00 83.62 134 A 1 
ATOM 1092 C CD1 . TYR A 1 134 ? -18.106 13.632  18.480  1.00 73.55 134 A 1 
ATOM 1093 C CD2 . TYR A 1 134 ? -17.090 11.628  19.405  1.00 73.04 134 A 1 
ATOM 1094 C CE1 . TYR A 1 134 ? -19.352 13.251  19.009  1.00 66.37 134 A 1 
ATOM 1095 C CE2 . TYR A 1 134 ? -18.336 11.244  19.942  1.00 67.00 134 A 1 
ATOM 1096 C CZ  . TYR A 1 134 ? -19.468 12.054  19.739  1.00 64.77 134 A 1 
ATOM 1097 O OH  . TYR A 1 134 ? -20.674 11.684  20.240  1.00 64.50 134 A 1 
ATOM 1098 N N   . ASN A 1 135 ? -14.030 15.907  17.373  1.00 92.19 135 A 1 
ATOM 1099 C CA  . ASN A 1 135 ? -12.758 16.605  17.369  1.00 91.56 135 A 1 
ATOM 1100 C C   . ASN A 1 135 ? -12.084 16.552  18.745  1.00 91.56 135 A 1 
ATOM 1101 O O   . ASN A 1 135 ? -12.527 17.197  19.690  1.00 90.49 135 A 1 
ATOM 1102 C CB  . ASN A 1 135 ? -12.961 18.047  16.898  1.00 89.69 135 A 1 
ATOM 1103 C CG  . ASN A 1 135 ? -11.636 18.775  16.940  1.00 86.67 135 A 1 
ATOM 1104 O OD1 . ASN A 1 135 ? -10.630 18.273  16.463  1.00 79.70 135 A 1 
ATOM 1105 N ND2 . ASN A 1 135 ? -11.571 19.919  17.559  1.00 77.77 135 A 1 
ATOM 1106 N N   . GLU A 1 136 ? -10.953 15.865  18.829  1.00 90.53 136 A 1 
ATOM 1107 C CA  . GLU A 1 136 ? -10.039 15.920  19.977  1.00 91.48 136 A 1 
ATOM 1108 C C   . GLU A 1 136 ? -8.735  16.674  19.651  1.00 91.55 136 A 1 
ATOM 1109 O O   . GLU A 1 136 ? -7.861  16.815  20.509  1.00 87.89 136 A 1 
ATOM 1110 C CB  . GLU A 1 136 ? -9.735  14.507  20.476  1.00 90.77 136 A 1 
ATOM 1111 C CG  . GLU A 1 136 ? -10.971 13.788  21.044  1.00 88.27 136 A 1 
ATOM 1112 C CD  . GLU A 1 136 ? -10.630 12.409  21.632  1.00 89.06 136 A 1 
ATOM 1113 O OE1 . GLU A 1 136 ? -11.565 11.724  22.103  1.00 81.58 136 A 1 
ATOM 1114 O OE2 . GLU A 1 136 ? -9.436  12.023  21.615  1.00 83.90 136 A 1 
ATOM 1115 N N   . SER A 1 137 ? -8.575  17.162  18.424  1.00 92.41 137 A 1 
ATOM 1116 C CA  . SER A 1 137 ? -7.369  17.881  18.014  1.00 91.44 137 A 1 
ATOM 1117 C C   . SER A 1 137 ? -7.364  19.311  18.554  1.00 90.81 137 A 1 
ATOM 1118 O O   . SER A 1 137 ? -8.364  20.030  18.473  1.00 89.35 137 A 1 
ATOM 1119 C CB  . SER A 1 137 ? -7.177  17.851  16.500  1.00 90.47 137 A 1 
ATOM 1120 O OG  . SER A 1 137 ? -8.079  18.706  15.830  1.00 83.67 137 A 1 
ATOM 1121 N N   . THR A 1 138 ? -6.229  19.738  19.091  1.00 90.14 138 A 1 
ATOM 1122 C CA  . THR A 1 138 ? -6.044  21.115  19.577  1.00 88.79 138 A 1 
ATOM 1123 C C   . THR A 1 138 ? -6.058  22.135  18.441  1.00 87.59 138 A 1 
ATOM 1124 O O   . THR A 1 138 ? -6.515  23.259  18.621  1.00 83.79 138 A 1 
ATOM 1125 C CB  . THR A 1 138 ? -4.732  21.240  20.360  1.00 88.00 138 A 1 
ATOM 1126 O OG1 . THR A 1 138 ? -3.640  20.733  19.621  1.00 80.55 138 A 1 
ATOM 1127 C CG2 . THR A 1 138 ? -4.786  20.458  21.672  1.00 77.54 138 A 1 
ATOM 1128 N N   . GLU A 1 139 ? -5.613  21.735  17.257  1.00 87.53 139 A 1 
ATOM 1129 C CA  . GLU A 1 139 ? -5.502  22.594  16.075  1.00 84.84 139 A 1 
ATOM 1130 C C   . GLU A 1 139 ? -6.870  23.005  15.503  1.00 84.35 139 A 1 
ATOM 1131 O O   . GLU A 1 139 ? -6.980  24.041  14.846  1.00 81.99 139 A 1 
ATOM 1132 C CB  . GLU A 1 139 ? -4.686  21.869  14.989  1.00 84.61 139 A 1 
ATOM 1133 C CG  . GLU A 1 139 ? -3.279  21.406  15.428  1.00 80.48 139 A 1 
ATOM 1134 C CD  . GLU A 1 139 ? -3.223  19.989  16.037  1.00 80.06 139 A 1 
ATOM 1135 O OE1 . GLU A 1 139 ? -2.114  19.409  16.062  1.00 72.55 139 A 1 
ATOM 1136 O OE2 . GLU A 1 139 ? -4.273  19.443  16.435  1.00 74.61 139 A 1 
ATOM 1137 N N   . LEU A 1 140 ? -7.910  22.215  15.765  1.00 85.20 140 A 1 
ATOM 1138 C CA  . LEU A 1 140 ? -9.284  22.474  15.330  1.00 83.77 140 A 1 
ATOM 1139 C C   . LEU A 1 140 ? -10.190 22.982  16.467  1.00 84.13 140 A 1 
ATOM 1140 O O   . LEU A 1 140 ? -11.383 23.197  16.247  1.00 81.97 140 A 1 
ATOM 1141 C CB  . LEU A 1 140 ? -9.849  21.209  14.667  1.00 82.73 140 A 1 
ATOM 1142 C CG  . LEU A 1 140 ? -9.124  20.759  13.390  1.00 80.86 140 A 1 
ATOM 1143 C CD1 . LEU A 1 140 ? -9.740  19.448  12.896  1.00 77.38 140 A 1 
ATOM 1144 C CD2 . LEU A 1 140 ? -9.226  21.791  12.271  1.00 78.39 140 A 1 
ATOM 1145 N N   . ALA A 1 141 ? -9.648  23.180  17.672  1.00 85.61 141 A 1 
ATOM 1146 C CA  . ALA A 1 141 ? -10.407 23.671  18.815  1.00 84.39 141 A 1 
ATOM 1147 C C   . ALA A 1 141 ? -11.037 25.045  18.514  1.00 82.85 141 A 1 
ATOM 1148 O O   . ALA A 1 141 ? -10.375 25.974  18.061  1.00 77.00 141 A 1 
ATOM 1149 C CB  . ALA A 1 141 ? -9.498  23.706  20.047  1.00 83.34 141 A 1 
ATOM 1150 N N   . GLY A 1 142 ? -12.348 25.163  18.743  1.00 85.43 142 A 1 
ATOM 1151 C CA  . GLY A 1 142 ? -13.114 26.384  18.454  1.00 83.17 142 A 1 
ATOM 1152 C C   . GLY A 1 142 ? -13.378 26.668  16.967  1.00 83.44 142 A 1 
ATOM 1153 O O   . GLY A 1 142 ? -14.070 27.636  16.657  1.00 79.26 142 A 1 
ATOM 1154 N N   . ILE A 1 143 ? -12.855 25.848  16.056  1.00 82.29 143 A 1 
ATOM 1155 C CA  . ILE A 1 143 ? -13.096 25.935  14.607  1.00 80.66 143 A 1 
ATOM 1156 C C   . ILE A 1 143 ? -14.074 24.843  14.172  1.00 80.95 143 A 1 
ATOM 1157 O O   . ILE A 1 143 ? -14.955 25.082  13.348  1.00 76.39 143 A 1 
ATOM 1158 C CB  . ILE A 1 143 ? -11.768 25.828  13.823  1.00 79.30 143 A 1 
ATOM 1159 C CG1 . ILE A 1 143 ? -10.775 26.933  14.257  1.00 74.63 143 A 1 
ATOM 1160 C CG2 . ILE A 1 143 ? -12.025 25.900  12.305  1.00 73.98 143 A 1 
ATOM 1161 C CD1 . ILE A 1 143 ? -9.382  26.814  13.628  1.00 68.29 143 A 1 
ATOM 1162 N N   . TRP A 1 144 ? -13.895 23.642  14.716  1.00 83.50 144 A 1 
ATOM 1163 C CA  . TRP A 1 144 ? -14.676 22.468  14.367  1.00 83.47 144 A 1 
ATOM 1164 C C   . TRP A 1 144 ? -15.521 22.016  15.559  1.00 84.40 144 A 1 
ATOM 1165 O O   . TRP A 1 144 ? -15.008 21.830  16.661  1.00 80.87 144 A 1 
ATOM 1166 C CB  . TRP A 1 144 ? -13.739 21.374  13.857  1.00 79.74 144 A 1 
ATOM 1167 C CG  . TRP A 1 144 ? -14.292 20.447  12.827  1.00 76.84 144 A 1 
ATOM 1168 C CD1 . TRP A 1 144 ? -15.395 20.652  12.075  1.00 68.55 144 A 1 
ATOM 1169 C CD2 . TRP A 1 144 ? -13.728 19.185  12.362  1.00 72.89 144 A 1 
ATOM 1170 N NE1 . TRP A 1 144 ? -15.547 19.616  11.189  1.00 65.82 144 A 1 
ATOM 1171 C CE2 . TRP A 1 144 ? -14.545 18.687  11.312  1.00 69.99 144 A 1 
ATOM 1172 C CE3 . TRP A 1 144 ? -12.603 18.418  12.710  1.00 63.59 144 A 1 
ATOM 1173 C CZ2 . TRP A 1 144 ? -14.258 17.496  10.632  1.00 64.06 144 A 1 
ATOM 1174 C CZ3 . TRP A 1 144 ? -12.308 17.221  12.043  1.00 62.14 144 A 1 
ATOM 1175 C CH2 . TRP A 1 144 ? -13.128 16.762  11.005  1.00 62.61 144 A 1 
ATOM 1176 N N   . VAL A 1 145 ? -16.829 21.888  15.336  1.00 82.93 145 A 1 
ATOM 1177 C CA  . VAL A 1 145 ? -17.778 21.340  16.311  1.00 83.51 145 A 1 
ATOM 1178 C C   . VAL A 1 145 ? -17.998 19.856  16.038  1.00 86.06 145 A 1 
ATOM 1179 O O   . VAL A 1 145 ? -17.796 19.407  14.913  1.00 82.50 145 A 1 
ATOM 1180 C CB  . VAL A 1 145 ? -19.112 22.112  16.308  1.00 79.02 145 A 1 
ATOM 1181 C CG1 . VAL A 1 145 ? -18.894 23.554  16.781  1.00 70.58 145 A 1 
ATOM 1182 C CG2 . VAL A 1 145 ? -19.807 22.133  14.943  1.00 71.82 145 A 1 
ATOM 1183 N N   . ASP A 1 146 ? -18.434 19.111  17.050  1.00 87.24 146 A 1 
ATOM 1184 C CA  . ASP A 1 146 ? -18.821 17.718  16.852  1.00 87.61 146 A 1 
ATOM 1185 C C   . ASP A 1 146 ? -20.033 17.611  15.924  1.00 87.45 146 A 1 
ATOM 1186 O O   . ASP A 1 146 ? -20.938 18.455  15.936  1.00 84.61 146 A 1 
ATOM 1187 C CB  . ASP A 1 146 ? -19.083 17.037  18.202  1.00 85.33 146 A 1 
ATOM 1188 C CG  . ASP A 1 146 ? -17.827 16.901  19.066  1.00 83.93 146 A 1 
ATOM 1189 O OD1 . ASP A 1 146 ? -16.703 16.983  18.513  1.00 78.49 146 A 1 
ATOM 1190 O OD2 . ASP A 1 146 ? -17.992 16.697  20.286  1.00 79.18 146 A 1 
ATOM 1191 N N   . PHE A 1 147 ? -20.042 16.575  15.107  1.00 89.44 147 A 1 
ATOM 1192 C CA  . PHE A 1 147 ? -21.077 16.329  14.120  1.00 89.60 147 A 1 
ATOM 1193 C C   . PHE A 1 147 ? -21.645 14.924  14.270  1.00 91.20 147 A 1 
ATOM 1194 O O   . PHE A 1 147 ? -20.912 13.948  14.409  1.00 90.25 147 A 1 
ATOM 1195 C CB  . PHE A 1 147 ? -20.509 16.568  12.717  1.00 88.02 147 A 1 
ATOM 1196 C CG  . PHE A 1 147 ? -21.443 16.133  11.607  1.00 87.59 147 A 1 
ATOM 1197 C CD1 . PHE A 1 147 ? -21.243 14.899  10.962  1.00 82.16 147 A 1 
ATOM 1198 C CD2 . PHE A 1 147 ? -22.541 16.937  11.259  1.00 82.73 147 A 1 
ATOM 1199 C CE1 . PHE A 1 147 ? -22.137 14.474  9.965   1.00 79.96 147 A 1 
ATOM 1200 C CE2 . PHE A 1 147 ? -23.434 16.511  10.264  1.00 79.75 147 A 1 
ATOM 1201 C CZ  . PHE A 1 147 ? -23.233 15.278  9.616   1.00 81.49 147 A 1 
ATOM 1202 N N   . GLU A 1 148 ? -22.969 14.838  14.184  1.00 91.24 148 A 1 
ATOM 1203 C CA  . GLU A 1 148 ? -23.691 13.576  14.246  1.00 91.53 148 A 1 
ATOM 1204 C C   . GLU A 1 148 ? -24.859 13.584  13.257  1.00 91.59 148 A 1 
ATOM 1205 O O   . GLU A 1 148 ? -25.627 14.541  13.181  1.00 87.92 148 A 1 
ATOM 1206 C CB  . GLU A 1 148 ? -24.154 13.339  15.689  1.00 88.01 148 A 1 
ATOM 1207 C CG  . GLU A 1 148 ? -24.697 11.920  15.869  1.00 78.86 148 A 1 
ATOM 1208 C CD  . GLU A 1 148 ? -25.179 11.617  17.291  1.00 80.07 148 A 1 
ATOM 1209 O OE1 . GLU A 1 148 ? -25.627 10.462  17.492  1.00 71.28 148 A 1 
ATOM 1210 O OE2 . GLU A 1 148 ? -25.273 12.527  18.128  1.00 73.17 148 A 1 
ATOM 1211 N N   . CYS A 1 149 ? -25.012 12.491  12.512  1.00 91.20 149 A 1 
ATOM 1212 C CA  . CYS A 1 149 ? -26.090 12.301  11.547  1.00 91.27 149 A 1 
ATOM 1213 C C   . CYS A 1 149 ? -26.599 10.852  11.587  1.00 92.69 149 A 1 
ATOM 1214 O O   . CYS A 1 149 ? -25.843 9.912   11.855  1.00 91.49 149 A 1 
ATOM 1215 C CB  . CYS A 1 149 ? -25.572 12.693  10.160  1.00 88.26 149 A 1 
ATOM 1216 S SG  . CYS A 1 149 ? -26.928 12.736  8.955   1.00 83.59 149 A 1 
ATOM 1217 N N   . ILE A 1 150 ? -27.892 10.662  11.316  1.00 92.52 150 A 1 
ATOM 1218 C CA  . ILE A 1 150 ? -28.453 9.318   11.131  1.00 92.66 150 A 1 
ATOM 1219 C C   . ILE A 1 150 ? -27.834 8.706   9.869   1.00 93.09 150 A 1 
ATOM 1220 O O   . ILE A 1 150 ? -27.707 9.383   8.845   1.00 90.56 150 A 1 
ATOM 1221 C CB  . ILE A 1 150 ? -29.997 9.365   11.073  1.00 90.35 150 A 1 
ATOM 1222 C CG1 . ILE A 1 150 ? -30.573 10.012  12.359  1.00 80.73 150 A 1 
ATOM 1223 C CG2 . ILE A 1 150 ? -30.558 7.942   10.906  1.00 78.09 150 A 1 
ATOM 1224 C CD1 . ILE A 1 150 ? -32.094 10.203  12.342  1.00 70.36 150 A 1 
ATOM 1225 N N   . MET A 1 151 ? -27.467 7.423   9.928   1.00 91.85 151 A 1 
ATOM 1226 C CA  . MET A 1 151 ? -26.857 6.716   8.798   1.00 92.04 151 A 1 
ATOM 1227 C C   . MET A 1 151 ? -27.920 6.271   7.775   1.00 92.18 151 A 1 
ATOM 1228 O O   . MET A 1 151 ? -28.105 5.076   7.513   1.00 89.56 151 A 1 
ATOM 1229 C CB  . MET A 1 151 ? -25.982 5.569   9.339   1.00 90.20 151 A 1 
ATOM 1230 C CG  . MET A 1 151 ? -25.064 4.972   8.265   1.00 84.66 151 A 1 
ATOM 1231 S SD  . MET A 1 151 ? -23.822 6.125   7.619   1.00 88.46 151 A 1 
ATOM 1232 C CE  . MET A 1 151 ? -23.190 5.133   6.242   1.00 83.89 151 A 1 
ATOM 1233 N N   . GLN A 1 152 ? -28.653 7.241   7.211   1.00 92.42 152 A 1 
ATOM 1234 C CA  . GLN A 1 152 ? -29.632 7.058   6.141   1.00 92.15 152 A 1 
ATOM 1235 C C   . GLN A 1 152 ? -29.349 8.028   4.987   1.00 92.60 152 A 1 
ATOM 1236 O O   . GLN A 1 152 ? -28.873 9.142   5.197   1.00 91.42 152 A 1 
ATOM 1237 C CB  . GLN A 1 152 ? -31.065 7.236   6.666   1.00 90.91 152 A 1 
ATOM 1238 C CG  . GLN A 1 152 ? -31.445 6.230   7.765   1.00 84.72 152 A 1 
ATOM 1239 C CD  . GLN A 1 152 ? -32.915 6.308   8.170   1.00 80.40 152 A 1 
ATOM 1240 O OE1 . GLN A 1 152 ? -33.739 7.007   7.607   1.00 72.47 152 A 1 
ATOM 1241 N NE2 . GLN A 1 152 ? -33.330 5.560   9.168   1.00 69.31 152 A 1 
ATOM 1242 N N   . ASP A 1 153 ? -29.644 7.591   3.771   1.00 91.12 153 A 1 
ATOM 1243 C CA  . ASP A 1 153 ? -29.282 8.335   2.555   1.00 90.34 153 A 1 
ATOM 1244 C C   . ASP A 1 153 ? -29.866 9.753   2.536   1.00 91.60 153 A 1 
ATOM 1245 O O   . ASP A 1 153 ? -29.156 10.719  2.268   1.00 90.09 153 A 1 
ATOM 1246 C CB  . ASP A 1 153 ? -29.726 7.547   1.313   1.00 86.86 153 A 1 
ATOM 1247 C CG  . ASP A 1 153 ? -29.398 8.317   0.022   1.00 76.35 153 A 1 
ATOM 1248 O OD1 . ASP A 1 153 ? -28.228 8.705   -0.154  1.00 68.43 153 A 1 
ATOM 1249 O OD2 . ASP A 1 153 ? -30.325 8.596   -0.770  1.00 67.56 153 A 1 
ATOM 1250 N N   . LYS A 1 154 ? -31.157 9.902   2.889   1.00 91.53 154 A 1 
ATOM 1251 C CA  . LYS A 1 154 ? -31.858 11.194  2.856   1.00 91.74 154 A 1 
ATOM 1252 C C   . LYS A 1 154 ? -31.197 12.240  3.760   1.00 92.70 154 A 1 
ATOM 1253 O O   . LYS A 1 154 ? -30.980 13.373  3.342   1.00 91.23 154 A 1 
ATOM 1254 C CB  . LYS A 1 154 ? -33.324 10.955  3.242   1.00 90.78 154 A 1 
ATOM 1255 C CG  . LYS A 1 154 ? -34.152 12.235  3.125   1.00 81.27 154 A 1 
ATOM 1256 C CD  . LYS A 1 154 ? -35.577 11.974  3.606   1.00 77.16 154 A 1 
ATOM 1257 C CE  . LYS A 1 154 ? -36.360 13.286  3.593   1.00 68.85 154 A 1 
ATOM 1258 N NZ  . LYS A 1 154 ? -37.690 13.101  4.214   1.00 59.09 154 A 1 
ATOM 1259 N N   . GLU A 1 155 ? -30.873 11.855  4.989   1.00 91.06 155 A 1 
ATOM 1260 C CA  . GLU A 1 155 ? -30.260 12.722  5.992   1.00 91.09 155 A 1 
ATOM 1261 C C   . GLU A 1 155 ? -28.814 13.064  5.610   1.00 91.77 155 A 1 
ATOM 1262 O O   . GLU A 1 155 ? -28.420 14.228  5.667   1.00 90.05 155 A 1 
ATOM 1263 C CB  . GLU A 1 155 ? -30.313 12.046  7.376   1.00 90.76 155 A 1 
ATOM 1264 C CG  . GLU A 1 155 ? -31.727 11.913  7.983   1.00 85.12 155 A 1 
ATOM 1265 C CD  . GLU A 1 155 ? -32.648 10.874  7.309   1.00 82.23 155 A 1 
ATOM 1266 O OE1 . GLU A 1 155 ? -33.874 10.953  7.546   1.00 72.42 155 A 1 
ATOM 1267 O OE2 . GLU A 1 155 ? -32.152 10.034  6.520   1.00 73.14 155 A 1 
ATOM 1268 N N   . LEU A 1 156 ? -28.048 12.074  5.155   1.00 91.75 156 A 1 
ATOM 1269 C CA  . LEU A 1 156 ? -26.671 12.285  4.702   1.00 92.30 156 A 1 
ATOM 1270 C C   . LEU A 1 156 ? -26.608 13.203  3.470   1.00 92.74 156 A 1 
ATOM 1271 O O   . LEU A 1 156 ? -25.769 14.104  3.423   1.00 92.19 156 A 1 
ATOM 1272 C CB  . LEU A 1 156 ? -26.025 10.924  4.404   1.00 92.70 156 A 1 
ATOM 1273 C CG  . LEU A 1 156 ? -25.738 10.052  5.639   1.00 92.62 156 A 1 
ATOM 1274 C CD1 . LEU A 1 156 ? -25.357 8.646   5.174   1.00 88.67 156 A 1 
ATOM 1275 C CD2 . LEU A 1 156 ? -24.585 10.606  6.478   1.00 89.79 156 A 1 
ATOM 1276 N N   . ARG A 1 157 ? -27.510 13.041  2.494   1.00 93.57 157 A 1 
ATOM 1277 C CA  . ARG A 1 157 ? -27.592 13.927  1.320   1.00 93.02 157 A 1 
ATOM 1278 C C   . ARG A 1 157 ? -27.964 15.354  1.695   1.00 93.41 157 A 1 
ATOM 1279 O O   . ARG A 1 157 ? -27.340 16.277  1.191   1.00 92.12 157 A 1 
ATOM 1280 C CB  . ARG A 1 157 ? -28.598 13.396  0.299   1.00 92.02 157 A 1 
ATOM 1281 C CG  . ARG A 1 157 ? -28.059 12.190  -0.470  1.00 85.30 157 A 1 
ATOM 1282 C CD  . ARG A 1 157 ? -29.068 11.839  -1.561  1.00 81.29 157 A 1 
ATOM 1283 N NE  . ARG A 1 157 ? -28.726 10.577  -2.223  1.00 75.70 157 A 1 
ATOM 1284 C CZ  . ARG A 1 157 ? -28.971 10.225  -3.465  1.00 69.16 157 A 1 
ATOM 1285 N NH1 . ARG A 1 157 ? -29.458 11.044  -4.352  1.00 61.83 157 A 1 
ATOM 1286 N NH2 . ARG A 1 157 ? -28.738 8.998   -3.819  1.00 62.05 157 A 1 
ATOM 1287 N N   . ALA A 1 158 ? -28.911 15.544  2.613   1.00 92.39 158 A 1 
ATOM 1288 C CA  . ALA A 1 158 ? -29.271 16.885  3.080   1.00 92.37 158 A 1 
ATOM 1289 C C   . ALA A 1 158 ? -28.065 17.627  3.691   1.00 92.57 158 A 1 
ATOM 1290 O O   . ALA A 1 158 ? -27.886 18.822  3.466   1.00 90.76 158 A 1 
ATOM 1291 C CB  . ALA A 1 158 ? -30.428 16.758  4.080   1.00 92.48 158 A 1 
ATOM 1292 N N   . VAL A 1 159 ? -27.205 16.913  4.419   1.00 92.07 159 A 1 
ATOM 1293 C CA  . VAL A 1 159 ? -25.947 17.479  4.937   1.00 91.56 159 A 1 
ATOM 1294 C C   . VAL A 1 159 ? -24.935 17.713  3.812   1.00 92.08 159 A 1 
ATOM 1295 O O   . VAL A 1 159 ? -24.292 18.760  3.790   1.00 90.96 159 A 1 
ATOM 1296 C CB  . VAL A 1 159 ? -25.352 16.589  6.044   1.00 91.18 159 A 1 
ATOM 1297 C CG1 . VAL A 1 159 ? -24.016 17.138  6.563   1.00 86.92 159 A 1 
ATOM 1298 C CG2 . VAL A 1 159 ? -26.307 16.495  7.241   1.00 86.92 159 A 1 
ATOM 1299 N N   . ALA A 1 160 ? -24.809 16.791  2.860   1.00 90.60 160 A 1 
ATOM 1300 C CA  . ALA A 1 160 ? -23.895 16.924  1.721   1.00 89.60 160 A 1 
ATOM 1301 C C   . ALA A 1 160 ? -24.214 18.151  0.845   1.00 89.84 160 A 1 
ATOM 1302 O O   . ALA A 1 160 ? -23.311 18.824  0.348   1.00 89.43 160 A 1 
ATOM 1303 C CB  . ALA A 1 160 ? -23.945 15.629  0.900   1.00 89.97 160 A 1 
ATOM 1304 N N   . GLU A 1 161 ? -25.500 18.486  0.695   1.00 90.76 161 A 1 
ATOM 1305 C CA  . GLU A 1 161 ? -25.987 19.651  -0.059  1.00 89.31 161 A 1 
ATOM 1306 C C   . GLU A 1 161 ? -25.898 20.978  0.720   1.00 88.33 161 A 1 
ATOM 1307 O O   . GLU A 1 161 ? -26.147 22.048  0.154   1.00 84.74 161 A 1 
ATOM 1308 C CB  . GLU A 1 161 ? -27.438 19.387  -0.489  1.00 88.56 161 A 1 
ATOM 1309 C CG  . GLU A 1 161 ? -27.541 18.293  -1.568  1.00 84.66 161 A 1 
ATOM 1310 C CD  . GLU A 1 161 ? -28.994 17.924  -1.908  1.00 82.49 161 A 1 
ATOM 1311 O OE1 . GLU A 1 161 ? -29.170 16.940  -2.668  1.00 74.52 161 A 1 
ATOM 1312 O OE2 . GLU A 1 161 ? -29.922 18.620  -1.429  1.00 75.64 161 A 1 
ATOM 1313 N N   . SER A 1 162 ? -25.551 20.935  2.011   1.00 89.89 162 A 1 
ATOM 1314 C CA  . SER A 1 162 ? -25.392 22.137  2.837   1.00 88.06 162 A 1 
ATOM 1315 C C   . SER A 1 162 ? -24.049 22.848  2.595   1.00 86.67 162 A 1 
ATOM 1316 O O   . SER A 1 162 ? -23.146 22.324  1.947   1.00 82.06 162 A 1 
ATOM 1317 C CB  . SER A 1 162 ? -25.596 21.784  4.316   1.00 87.04 162 A 1 
ATOM 1318 O OG  . SER A 1 162 ? -24.425 21.210  4.871   1.00 84.63 162 A 1 
ATOM 1319 N N   . ASP A 1 163 ? -23.897 24.050  3.163   1.00 86.74 163 A 1 
ATOM 1320 C CA  . ASP A 1 163 ? -22.627 24.799  3.135   1.00 84.77 163 A 1 
ATOM 1321 C C   . ASP A 1 163 ? -21.707 24.444  4.325   1.00 83.53 163 A 1 
ATOM 1322 O O   . ASP A 1 163 ? -20.722 25.133  4.616   1.00 77.42 163 A 1 
ATOM 1323 C CB  . ASP A 1 163 ? -22.920 26.310  3.031   1.00 82.93 163 A 1 
ATOM 1324 C CG  . ASP A 1 163 ? -23.709 26.654  1.760   1.00 78.64 163 A 1 
ATOM 1325 O OD1 . ASP A 1 163 ? -23.366 26.155  0.669   1.00 73.42 163 A 1 
ATOM 1326 O OD2 . ASP A 1 163 ? -24.744 27.346  1.856   1.00 73.26 163 A 1 
ATOM 1327 N N   . SER A 1 164 ? -22.029 23.364  5.050   1.00 85.00 164 A 1 
ATOM 1328 C CA  . SER A 1 164 ? -21.247 22.871  6.180   1.00 83.95 164 A 1 
ATOM 1329 C C   . SER A 1 164 ? -19.929 22.248  5.715   1.00 83.81 164 A 1 
ATOM 1330 O O   . SER A 1 164 ? -19.867 21.588  4.678   1.00 80.14 164 A 1 
ATOM 1331 C CB  . SER A 1 164 ? -22.064 21.842  6.968   1.00 81.76 164 A 1 
ATOM 1332 O OG  . SER A 1 164 ? -21.325 21.343  8.065   1.00 75.59 164 A 1 
ATOM 1333 N N   . TYR A 1 165 ? -18.890 22.370  6.543   1.00 81.45 165 A 1 
ATOM 1334 C CA  . TYR A 1 165 ? -17.637 21.643  6.307   1.00 79.75 165 A 1 
ATOM 1335 C C   . TYR A 1 165 ? -17.837 20.117  6.287   1.00 81.70 165 A 1 
ATOM 1336 O O   . TYR A 1 165 ? -17.145 19.404  5.562   1.00 79.34 165 A 1 
ATOM 1337 C CB  . TYR A 1 165 ? -16.620 22.052  7.377   1.00 75.39 165 A 1 
ATOM 1338 C CG  . TYR A 1 165 ? -15.252 21.444  7.151   1.00 69.48 165 A 1 
ATOM 1339 C CD1 . TYR A 1 165 ? -14.855 20.302  7.875   1.00 62.72 165 A 1 
ATOM 1340 C CD2 . TYR A 1 165 ? -14.390 21.995  6.180   1.00 61.30 165 A 1 
ATOM 1341 C CE1 . TYR A 1 165 ? -13.595 19.722  7.633   1.00 55.79 165 A 1 
ATOM 1342 C CE2 . TYR A 1 165 ? -13.132 21.415  5.935   1.00 55.58 165 A 1 
ATOM 1343 C CZ  . TYR A 1 165 ? -12.730 20.279  6.665   1.00 54.58 165 A 1 
ATOM 1344 O OH  . TYR A 1 165 ? -11.511 19.719  6.433   1.00 53.07 165 A 1 
ATOM 1345 N N   . PHE A 1 166 ? -18.839 19.617  7.020   1.00 87.13 166 A 1 
ATOM 1346 C CA  . PHE A 1 166 ? -19.199 18.197  7.046   1.00 88.47 166 A 1 
ATOM 1347 C C   . PHE A 1 166 ? -19.901 17.711  5.776   1.00 90.51 166 A 1 
ATOM 1348 O O   . PHE A 1 166 ? -20.110 16.509  5.634   1.00 89.42 166 A 1 
ATOM 1349 C CB  . PHE A 1 166 ? -20.050 17.916  8.288   1.00 86.18 166 A 1 
ATOM 1350 C CG  . PHE A 1 166 ? -19.318 18.227  9.574   1.00 84.63 166 A 1 
ATOM 1351 C CD1 . PHE A 1 166 ? -18.289 17.374  10.014  1.00 79.75 166 A 1 
ATOM 1352 C CD2 . PHE A 1 166 ? -19.641 19.382  10.312  1.00 80.43 166 A 1 
ATOM 1353 C CE1 . PHE A 1 166 ? -17.598 17.660  11.203  1.00 77.07 166 A 1 
ATOM 1354 C CE2 . PHE A 1 166 ? -18.946 19.670  11.500  1.00 76.83 166 A 1 
ATOM 1355 C CZ  . PHE A 1 166 ? -17.929 18.809  11.949  1.00 77.77 166 A 1 
ATOM 1356 N N   . SER A 1 167 ? -20.224 18.603  4.843   1.00 91.24 167 A 1 
ATOM 1357 C CA  . SER A 1 167 ? -20.813 18.228  3.554   1.00 91.81 167 A 1 
ATOM 1358 C C   . SER A 1 167 ? -19.946 17.206  2.815   1.00 93.01 167 A 1 
ATOM 1359 O O   . SER A 1 167 ? -20.467 16.203  2.334   1.00 92.43 167 A 1 
ATOM 1360 C CB  . SER A 1 167 ? -21.047 19.464  2.678   1.00 89.69 167 A 1 
ATOM 1361 O OG  . SER A 1 167 ? -19.828 20.096  2.340   1.00 78.01 167 A 1 
ATOM 1362 N N   . TYR A 1 168 ? -18.628 17.377  2.821   1.00 92.30 168 A 1 
ATOM 1363 C CA  . TYR A 1 168 ? -17.679 16.453  2.193   1.00 92.88 168 A 1 
ATOM 1364 C C   . TYR A 1 168 ? -17.745 15.048  2.804   1.00 94.15 168 A 1 
ATOM 1365 O O   . TYR A 1 168 ? -17.869 14.052  2.092   1.00 93.84 168 A 1 
ATOM 1366 C CB  . TYR A 1 168 ? -16.259 17.021  2.331   1.00 91.67 168 A 1 
ATOM 1367 C CG  . TYR A 1 168 ? -16.062 18.357  1.650   1.00 90.68 168 A 1 
ATOM 1368 C CD1 . TYR A 1 168 ? -16.041 18.422  0.244   1.00 86.48 168 A 1 
ATOM 1369 C CD2 . TYR A 1 168 ? -15.910 19.534  2.410   1.00 86.01 168 A 1 
ATOM 1370 C CE1 . TYR A 1 168 ? -15.864 19.658  -0.400  1.00 83.92 168 A 1 
ATOM 1371 C CE2 . TYR A 1 168 ? -15.732 20.774  1.769   1.00 83.68 168 A 1 
ATOM 1372 C CZ  . TYR A 1 168 ? -15.707 20.836  0.359   1.00 84.52 168 A 1 
ATOM 1373 O OH  . TYR A 1 168 ? -15.527 22.028  -0.266  1.00 81.56 168 A 1 
ATOM 1374 N N   . ALA A 1 169 ? -17.711 14.972  4.139   1.00 93.85 169 A 1 
ATOM 1375 C CA  . ALA A 1 169 ? -17.772 13.706  4.862   1.00 94.53 169 A 1 
ATOM 1376 C C   . ALA A 1 169 ? -19.128 13.002  4.666   1.00 95.40 169 A 1 
ATOM 1377 O O   . ALA A 1 169 ? -19.173 11.805  4.374   1.00 95.13 169 A 1 
ATOM 1378 C CB  . ALA A 1 169 ? -17.470 14.000  6.335   1.00 94.08 169 A 1 
ATOM 1379 N N   . ALA A 1 170 ? -20.229 13.754  4.754   1.00 95.32 170 A 1 
ATOM 1380 C CA  . ALA A 1 170 ? -21.580 13.244  4.530   1.00 95.49 170 A 1 
ATOM 1381 C C   . ALA A 1 170 ? -21.812 12.825  3.068   1.00 95.67 170 A 1 
ATOM 1382 O O   . ALA A 1 170 ? -22.482 11.826  2.821   1.00 95.14 170 A 1 
ATOM 1383 C CB  . ALA A 1 170 ? -22.575 14.316  4.976   1.00 95.08 170 A 1 
ATOM 1384 N N   . GLY A 1 171 ? -21.230 13.538  2.105   1.00 95.00 171 A 1 
ATOM 1385 C CA  . GLY A 1 171 ? -21.264 13.180  0.686   1.00 94.86 171 A 1 
ATOM 1386 C C   . GLY A 1 171 ? -20.667 11.799  0.425   1.00 95.47 171 A 1 
ATOM 1387 O O   . GLY A 1 171 ? -21.305 10.964  -0.215  1.00 95.04 171 A 1 
ATOM 1388 N N   . VAL A 1 172 ? -19.498 11.518  0.999   1.00 95.88 172 A 1 
ATOM 1389 C CA  . VAL A 1 172 ? -18.873 10.186  0.898   1.00 96.20 172 A 1 
ATOM 1390 C C   . VAL A 1 172 ? -19.698 9.134   1.643   1.00 96.49 172 A 1 
ATOM 1391 O O   . VAL A 1 172 ? -19.989 8.084   1.072   1.00 96.14 172 A 1 
ATOM 1392 C CB  . VAL A 1 172 ? -17.420 10.198  1.393   1.00 96.01 172 A 1 
ATOM 1393 C CG1 . VAL A 1 172 ? -16.777 8.810   1.264   1.00 94.19 172 A 1 
ATOM 1394 C CG2 . VAL A 1 172 ? -16.569 11.168  0.566   1.00 93.63 172 A 1 
ATOM 1395 N N   . ALA A 1 173 ? -20.140 9.416   2.876   1.00 95.88 173 A 1 
ATOM 1396 C CA  . ALA A 1 173 ? -20.950 8.480   3.654   1.00 95.91 173 A 1 
ATOM 1397 C C   . ALA A 1 173 ? -22.263 8.114   2.934   1.00 95.77 173 A 1 
ATOM 1398 O O   . ALA A 1 173 ? -22.628 6.940   2.890   1.00 95.17 173 A 1 
ATOM 1399 C CB  . ALA A 1 173 ? -21.207 9.082   5.040   1.00 96.06 173 A 1 
ATOM 1400 N N   . SER A 1 174 ? -22.935 9.089   2.309   1.00 96.35 174 A 1 
ATOM 1401 C CA  . SER A 1 174 ? -24.141 8.854   1.505   1.00 95.90 174 A 1 
ATOM 1402 C C   . SER A 1 174 ? -23.848 7.978   0.286   1.00 95.90 174 A 1 
ATOM 1403 O O   . SER A 1 174 ? -24.594 7.041   0.010   1.00 94.68 174 A 1 
ATOM 1404 C CB  . SER A 1 174 ? -24.796 10.178  1.080   1.00 94.74 174 A 1 
ATOM 1405 O OG  . SER A 1 174 ? -24.050 10.878  0.104   1.00 87.37 174 A 1 
ATOM 1406 N N   . TYR A 1 175 ? -22.731 8.214   -0.409  1.00 95.88 175 A 1 
ATOM 1407 C CA  . TYR A 1 175 ? -22.339 7.396   -1.558  1.00 95.56 175 A 1 
ATOM 1408 C C   . TYR A 1 175 ? -22.068 5.945   -1.148  1.00 95.63 175 A 1 
ATOM 1409 O O   . TYR A 1 175 ? -22.589 5.023   -1.770  1.00 94.80 175 A 1 
ATOM 1410 C CB  . TYR A 1 175 ? -21.122 8.014   -2.252  1.00 95.42 175 A 1 
ATOM 1411 C CG  . TYR A 1 175 ? -20.757 7.292   -3.534  1.00 94.92 175 A 1 
ATOM 1412 C CD1 . TYR A 1 175 ? -19.850 6.216   -3.512  1.00 91.98 175 A 1 
ATOM 1413 C CD2 . TYR A 1 175 ? -21.370 7.670   -4.745  1.00 92.51 175 A 1 
ATOM 1414 C CE1 . TYR A 1 175 ? -19.563 5.510   -4.696  1.00 91.59 175 A 1 
ATOM 1415 C CE2 . TYR A 1 175 ? -21.087 6.967   -5.930  1.00 91.43 175 A 1 
ATOM 1416 C CZ  . TYR A 1 175 ? -20.188 5.882   -5.904  1.00 92.34 175 A 1 
ATOM 1417 O OH  . TYR A 1 175 ? -19.934 5.188   -7.044  1.00 90.76 175 A 1 
ATOM 1418 N N   . VAL A 1 176 ? -21.312 5.733   -0.072  1.00 96.03 176 A 1 
ATOM 1419 C CA  . VAL A 1 176 ? -21.046 4.371   0.421   1.00 95.88 176 A 1 
ATOM 1420 C C   . VAL A 1 176 ? -22.344 3.700   0.876   1.00 95.67 176 A 1 
ATOM 1421 O O   . VAL A 1 176 ? -22.566 2.535   0.556   1.00 94.84 176 A 1 
ATOM 1422 C CB  . VAL A 1 176 ? -19.985 4.367   1.534   1.00 95.76 176 A 1 
ATOM 1423 C CG1 . VAL A 1 176 ? -19.638 2.933   1.955   1.00 92.54 176 A 1 
ATOM 1424 C CG2 . VAL A 1 176 ? -18.656 4.975   1.084   1.00 91.70 176 A 1 
ATOM 1425 N N   . LYS A 1 177 ? -23.246 4.431   1.546   1.00 95.67 177 A 1 
ATOM 1426 C CA  . LYS A 1 177 ? -24.542 3.894   1.990   1.00 95.10 177 A 1 
ATOM 1427 C C   . LYS A 1 177 ? -25.434 3.436   0.832   1.00 94.78 177 A 1 
ATOM 1428 O O   . LYS A 1 177 ? -26.124 2.432   0.984   1.00 93.09 177 A 1 
ATOM 1429 C CB  . LYS A 1 177 ? -25.255 4.939   2.867   1.00 94.25 177 A 1 
ATOM 1430 C CG  . LYS A 1 177 ? -26.578 4.442   3.483   1.00 91.29 177 A 1 
ATOM 1431 C CD  . LYS A 1 177 ? -26.366 3.212   4.378   1.00 87.41 177 A 1 
ATOM 1432 C CE  . LYS A 1 177 ? -27.671 2.794   5.054   1.00 83.08 177 A 1 
ATOM 1433 N NZ  . LYS A 1 177 ? -27.432 1.669   5.991   1.00 74.48 177 A 1 
ATOM 1434 N N   . ASP A 1 178 ? -25.413 4.130   -0.302  1.00 94.88 178 A 1 
ATOM 1435 C CA  . ASP A 1 178 ? -26.196 3.761   -1.495  1.00 94.19 178 A 1 
ATOM 1436 C C   . ASP A 1 178 ? -25.695 2.478   -2.170  1.00 94.50 178 A 1 
ATOM 1437 O O   . ASP A 1 178 ? -26.471 1.754   -2.788  1.00 92.21 178 A 1 
ATOM 1438 C CB  . ASP A 1 178 ? -26.120 4.883   -2.538  1.00 92.52 178 A 1 
ATOM 1439 C CG  . ASP A 1 178 ? -26.906 6.137   -2.178  1.00 86.32 178 A 1 
ATOM 1440 O OD1 . ASP A 1 178 ? -27.707 6.117   -1.225  1.00 80.69 178 A 1 
ATOM 1441 O OD2 . ASP A 1 178 ? -26.703 7.142   -2.904  1.00 80.55 178 A 1 
ATOM 1442 N N   . HIS A 1 179 ? -24.393 2.215   -2.086  1.00 94.34 179 A 1 
ATOM 1443 C CA  . HIS A 1 179 ? -23.751 1.139   -2.846  1.00 93.69 179 A 1 
ATOM 1444 C C   . HIS A 1 179 ? -23.397 -0.095  -2.005  1.00 93.59 179 A 1 
ATOM 1445 O O   . HIS A 1 179 ? -23.131 -1.158  -2.564  1.00 91.27 179 A 1 
ATOM 1446 C CB  . HIS A 1 179 ? -22.534 1.723   -3.572  1.00 93.28 179 A 1 
ATOM 1447 C CG  . HIS A 1 179 ? -22.924 2.654   -4.699  1.00 92.77 179 A 1 
ATOM 1448 N ND1 . HIS A 1 179 ? -23.473 2.265   -5.895  1.00 81.80 179 A 1 
ATOM 1449 C CD2 . HIS A 1 179 ? -22.833 4.017   -4.726  1.00 83.95 179 A 1 
ATOM 1450 C CE1 . HIS A 1 179 ? -23.718 3.370   -6.621  1.00 85.86 179 A 1 
ATOM 1451 N NE2 . HIS A 1 179 ? -23.338 4.466   -5.955  1.00 87.38 179 A 1 
ATOM 1452 N N   . TYR A 1 180 ? -23.418 0.016   -0.662  1.00 93.86 180 A 1 
ATOM 1453 C CA  . TYR A 1 180 ? -23.025 -1.058  0.248   1.00 93.69 180 A 1 
ATOM 1454 C C   . TYR A 1 180 ? -24.014 -1.205  1.411   1.00 93.62 180 A 1 
ATOM 1455 O O   . TYR A 1 180 ? -24.508 -0.227  1.979   1.00 91.48 180 A 1 
ATOM 1456 C CB  . TYR A 1 180 ? -21.601 -0.817  0.768   1.00 93.86 180 A 1 
ATOM 1457 C CG  . TYR A 1 180 ? -20.535 -0.707  -0.313  1.00 94.13 180 A 1 
ATOM 1458 C CD1 . TYR A 1 180 ? -19.849 -1.855  -0.756  1.00 90.19 180 A 1 
ATOM 1459 C CD2 . TYR A 1 180 ? -20.241 0.544   -0.888  1.00 91.15 180 A 1 
ATOM 1460 C CE1 . TYR A 1 180 ? -18.874 -1.752  -1.768  1.00 90.00 180 A 1 
ATOM 1461 C CE2 . TYR A 1 180 ? -19.271 0.651   -1.905  1.00 90.14 180 A 1 
ATOM 1462 C CZ  . TYR A 1 180 ? -18.586 -0.498  -2.344  1.00 92.03 180 A 1 
ATOM 1463 O OH  . TYR A 1 180 ? -17.650 -0.393  -3.326  1.00 90.59 180 A 1 
ATOM 1464 N N   . THR A 1 181 ? -24.248 -2.441  1.840   1.00 93.31 181 A 1 
ATOM 1465 C CA  . THR A 1 181 ? -25.026 -2.736  3.053   1.00 92.62 181 A 1 
ATOM 1466 C C   . THR A 1 181 ? -24.134 -2.584  4.283   1.00 92.25 181 A 1 
ATOM 1467 O O   . THR A 1 181 ? -23.436 -3.515  4.679   1.00 90.13 181 A 1 
ATOM 1468 C CB  . THR A 1 181 ? -25.661 -4.133  2.986   1.00 91.70 181 A 1 
ATOM 1469 O OG1 . THR A 1 181 ? -26.429 -4.239  1.808   1.00 86.93 181 A 1 
ATOM 1470 C CG2 . THR A 1 181 ? -26.616 -4.389  4.150   1.00 84.60 181 A 1 
ATOM 1471 N N   . ILE A 1 182 ? -24.154 -1.410  4.889   1.00 92.92 182 A 1 
ATOM 1472 C CA  . ILE A 1 182 ? -23.284 -1.029  6.010   1.00 92.83 182 A 1 
ATOM 1473 C C   . ILE A 1 182 ? -24.059 -0.281  7.104   1.00 93.22 182 A 1 
ATOM 1474 O O   . ILE A 1 182 ? -25.093 0.342   6.839   1.00 90.68 182 A 1 
ATOM 1475 C CB  . ILE A 1 182 ? -22.091 -0.178  5.514   1.00 90.82 182 A 1 
ATOM 1476 C CG1 . ILE A 1 182 ? -22.578 1.045   4.703   1.00 84.47 182 A 1 
ATOM 1477 C CG2 . ILE A 1 182 ? -21.106 -1.040  4.700   1.00 82.03 182 A 1 
ATOM 1478 C CD1 . ILE A 1 182 ? -21.557 2.158   4.661   1.00 79.92 182 A 1 
ATOM 1479 N N   . GLY A 1 183 ? -23.523 -0.318  8.328   1.00 93.06 183 A 1 
ATOM 1480 C CA  . GLY A 1 183 ? -23.918 0.557   9.431   1.00 92.95 183 A 1 
ATOM 1481 C C   . GLY A 1 183 ? -23.212 1.918   9.376   1.00 94.07 183 A 1 
ATOM 1482 O O   . GLY A 1 183 ? -22.672 2.312   8.340   1.00 92.61 183 A 1 
ATOM 1483 N N   . GLY A 1 184 ? -23.231 2.641   10.489  1.00 93.50 184 A 1 
ATOM 1484 C CA  . GLY A 1 184 ? -22.505 3.897   10.633  1.00 93.79 184 A 1 
ATOM 1485 C C   . GLY A 1 184 ? -21.068 3.712   11.129  1.00 94.71 184 A 1 
ATOM 1486 O O   . GLY A 1 184 ? -20.617 2.606   11.433  1.00 93.57 184 A 1 
ATOM 1487 N N   . ILE A 1 185 ? -20.349 4.823   11.212  1.00 95.07 185 A 1 
ATOM 1488 C CA  . ILE A 1 185 ? -18.996 4.902   11.766  1.00 95.44 185 A 1 
ATOM 1489 C C   . ILE A 1 185 ? -18.857 6.144   12.640  1.00 95.62 185 A 1 
ATOM 1490 O O   . ILE A 1 185 ? -19.505 7.164   12.397  1.00 95.03 185 A 1 
ATOM 1491 C CB  . ILE A 1 185 ? -17.905 4.875   10.668  1.00 94.74 185 A 1 
ATOM 1492 C CG1 . ILE A 1 185 ? -17.988 6.094   9.719   1.00 90.62 185 A 1 
ATOM 1493 C CG2 . ILE A 1 185 ? -17.951 3.549   9.892   1.00 90.02 185 A 1 
ATOM 1494 C CD1 . ILE A 1 185 ? -16.849 6.160   8.695   1.00 89.48 185 A 1 
ATOM 1495 N N   . LYS A 1 186 ? -17.969 6.063   13.614  1.00 95.38 186 A 1 
ATOM 1496 C CA  . LYS A 1 186 ? -17.482 7.210   14.374  1.00 95.69 186 A 1 
ATOM 1497 C C   . LYS A 1 186 ? -16.026 7.461   14.009  1.00 95.63 186 A 1 
ATOM 1498 O O   . LYS A 1 186 ? -15.207 6.548   14.050  1.00 94.83 186 A 1 
ATOM 1499 C CB  . LYS A 1 186 ? -17.712 6.950   15.863  1.00 95.05 186 A 1 
ATOM 1500 C CG  . LYS A 1 186 ? -17.055 7.992   16.773  1.00 94.13 186 A 1 
ATOM 1501 C CD  . LYS A 1 186 ? -17.439 7.699   18.222  1.00 91.63 186 A 1 
ATOM 1502 C CE  . LYS A 1 186 ? -16.512 8.432   19.195  1.00 85.42 186 A 1 
ATOM 1503 N NZ  . LYS A 1 186 ? -16.173 7.546   20.331  1.00 79.61 186 A 1 
ATOM 1504 N N   . ILE A 1 187 ? -15.731 8.702   13.647  1.00 95.95 187 A 1 
ATOM 1505 C CA  . ILE A 1 187 ? -14.396 9.196   13.307  1.00 95.64 187 A 1 
ATOM 1506 C C   . ILE A 1 187 ? -14.008 10.236  14.355  1.00 95.34 187 A 1 
ATOM 1507 O O   . ILE A 1 187 ? -14.655 11.275  14.463  1.00 94.24 187 A 1 
ATOM 1508 C CB  . ILE A 1 187 ? -14.378 9.794   11.879  1.00 95.51 187 A 1 
ATOM 1509 C CG1 . ILE A 1 187 ? -14.870 8.766   10.834  1.00 94.18 187 A 1 
ATOM 1510 C CG2 . ILE A 1 187 ? -12.969 10.312  11.544  1.00 94.17 187 A 1 
ATOM 1511 C CD1 . ILE A 1 187 ? -14.872 9.269   9.386   1.00 91.70 187 A 1 
ATOM 1512 N N   . THR A 1 188 ? -12.941 9.981   15.105  1.00 94.99 188 A 1 
ATOM 1513 C CA  . THR A 1 188 ? -12.385 10.915  16.089  1.00 94.90 188 A 1 
ATOM 1514 C C   . THR A 1 188 ? -11.082 11.497  15.554  1.00 94.94 188 A 1 
ATOM 1515 O O   . THR A 1 188 ? -10.090 10.785  15.413  1.00 93.99 188 A 1 
ATOM 1516 C CB  . THR A 1 188 ? -12.176 10.231  17.449  1.00 94.49 188 A 1 
ATOM 1517 O OG1 . THR A 1 188 ? -13.390 9.679   17.911  1.00 90.31 188 A 1 
ATOM 1518 C CG2 . THR A 1 188 ? -11.710 11.223  18.514  1.00 89.65 188 A 1 
ATOM 1519 N N   . ILE A 1 189 ? -11.057 12.799  15.255  1.00 94.52 189 A 1 
ATOM 1520 C CA  . ILE A 1 189 ? -9.842  13.485  14.801  1.00 93.90 189 A 1 
ATOM 1521 C C   . ILE A 1 189 ? -8.926  13.721  16.000  1.00 93.69 189 A 1 
ATOM 1522 O O   . ILE A 1 189 ? -9.255  14.493  16.897  1.00 92.85 189 A 1 
ATOM 1523 C CB  . ILE A 1 189 ? -10.159 14.798  14.060  1.00 93.45 189 A 1 
ATOM 1524 C CG1 . ILE A 1 189 ? -11.172 14.616  12.905  1.00 91.17 189 A 1 
ATOM 1525 C CG2 . ILE A 1 189 ? -8.863  15.440  13.532  1.00 91.22 189 A 1 
ATOM 1526 C CD1 . ILE A 1 189 ? -10.786 13.588  11.835  1.00 84.62 189 A 1 
ATOM 1527 N N   . LYS A 1 190 ? -7.761  13.079  15.989  1.00 94.00 190 A 1 
ATOM 1528 C CA  . LYS A 1 190 ? -6.766  13.157  17.065  1.00 93.68 190 A 1 
ATOM 1529 C C   . LYS A 1 190 ? -5.775  14.295  16.854  1.00 93.92 190 A 1 
ATOM 1530 O O   . LYS A 1 190 ? -5.312  14.899  17.819  1.00 91.99 190 A 1 
ATOM 1531 C CB  . LYS A 1 190 ? -6.009  11.822  17.179  1.00 93.37 190 A 1 
ATOM 1532 C CG  . LYS A 1 190 ? -6.909  10.600  17.387  1.00 92.35 190 A 1 
ATOM 1533 C CD  . LYS A 1 190 ? -7.764  10.637  18.658  1.00 89.63 190 A 1 
ATOM 1534 C CE  . LYS A 1 190 ? -6.922  10.508  19.924  1.00 85.77 190 A 1 
ATOM 1535 N NZ  . LYS A 1 190 ? -7.777  10.109  21.067  1.00 80.46 190 A 1 
ATOM 1536 N N   . LYS A 1 191 ? -5.433  14.567  15.589  1.00 93.31 191 A 1 
ATOM 1537 C CA  . LYS A 1 191 ? -4.477  15.612  15.226  1.00 93.27 191 A 1 
ATOM 1538 C C   . LYS A 1 191 ? -4.721  16.085  13.794  1.00 93.20 191 A 1 
ATOM 1539 O O   . LYS A 1 191 ? -4.958  15.270  12.903  1.00 91.94 191 A 1 
ATOM 1540 C CB  . LYS A 1 191 ? -3.053  15.056  15.414  1.00 92.32 191 A 1 
ATOM 1541 C CG  . LYS A 1 191 ? -1.981  16.138  15.319  1.00 87.96 191 A 1 
ATOM 1542 C CD  . LYS A 1 191 ? -0.595  15.541  15.548  1.00 85.80 191 A 1 
ATOM 1543 C CE  . LYS A 1 191 ? 0.431   16.667  15.488  1.00 77.61 191 A 1 
ATOM 1544 N NZ  . LYS A 1 191 ? 1.814   16.154  15.601  1.00 68.92 191 A 1 
ATOM 1545 N N   . MET A 1 192 ? -4.600  17.399  13.570  1.00 92.25 192 A 1 
ATOM 1546 C CA  . MET A 1 192 ? -4.723  18.023  12.253  1.00 91.19 192 A 1 
ATOM 1547 C C   . MET A 1 192 ? -3.503  18.904  11.988  1.00 90.67 192 A 1 
ATOM 1548 O O   . MET A 1 192 ? -3.391  20.013  12.501  1.00 87.13 192 A 1 
ATOM 1549 C CB  . MET A 1 192 ? -6.032  18.820  12.205  1.00 89.23 192 A 1 
ATOM 1550 C CG  . MET A 1 192 ? -6.264  19.509  10.860  1.00 85.80 192 A 1 
ATOM 1551 S SD  . MET A 1 192 ? -6.436  18.389  9.447   1.00 83.77 192 A 1 
ATOM 1552 C CE  . MET A 1 192 ? -7.180  19.536  8.263   1.00 75.10 192 A 1 
ATOM 1553 N N   . THR A 1 193 ? -2.577  18.417  11.174  1.00 90.53 193 A 1 
ATOM 1554 C CA  . THR A 1 193 ? -1.389  19.190  10.764  1.00 88.47 193 A 1 
ATOM 1555 C C   . THR A 1 193 ? -1.536  19.799  9.373   1.00 87.87 193 A 1 
ATOM 1556 O O   . THR A 1 193 ? -0.695  20.588  8.950   1.00 85.27 193 A 1 
ATOM 1557 C CB  . THR A 1 193 ? -0.108  18.351  10.855  1.00 87.66 193 A 1 
ATOM 1558 O OG1 . THR A 1 193 ? -0.206  17.184  10.080  1.00 85.32 193 A 1 
ATOM 1559 C CG2 . THR A 1 193 ? 0.175   17.907  12.281  1.00 83.40 193 A 1 
ATOM 1560 N N   . LEU A 1 194 ? -2.613  19.458  8.662   1.00 84.93 194 A 1 
ATOM 1561 C CA  . LEU A 1 194 ? -2.921  19.975  7.334   1.00 84.43 194 A 1 
ATOM 1562 C C   . LEU A 1 194 ? -3.617  21.345  7.432   1.00 84.05 194 A 1 
ATOM 1563 O O   . LEU A 1 194 ? -4.704  21.430  8.004   1.00 80.56 194 A 1 
ATOM 1564 C CB  . LEU A 1 194 ? -3.789  18.933  6.608   1.00 82.42 194 A 1 
ATOM 1565 C CG  . LEU A 1 194 ? -4.113  19.282  5.150   1.00 80.54 194 A 1 
ATOM 1566 C CD1 . LEU A 1 194 ? -2.855  19.387  4.294   1.00 76.05 194 A 1 
ATOM 1567 C CD2 . LEU A 1 194 ? -4.993  18.174  4.569   1.00 77.67 194 A 1 
ATOM 1568 N N   . PRO A 1 195 ? -3.055  22.417  6.864   1.00 84.52 195 A 1 
ATOM 1569 C CA  . PRO A 1 195 ? -3.683  23.731  6.916   1.00 81.76 195 A 1 
ATOM 1570 C C   . PRO A 1 195 ? -4.984  23.774  6.102   1.00 82.03 195 A 1 
ATOM 1571 O O   . PRO A 1 195 ? -5.060  23.332  4.951   1.00 78.93 195 A 1 
ATOM 1572 C CB  . PRO A 1 195 ? -2.635  24.706  6.389   1.00 78.99 195 A 1 
ATOM 1573 C CG  . PRO A 1 195 ? -1.771  23.836  5.481   1.00 78.37 195 A 1 
ATOM 1574 C CD  . PRO A 1 195 ? -1.782  22.480  6.167   1.00 81.87 195 A 1 
ATOM 1575 N N   . MET A 1 196 ? -6.025  24.363  6.687   1.00 77.95 196 A 1 
ATOM 1576 C CA  . MET A 1 196 ? -7.325  24.502  6.027   1.00 76.14 196 A 1 
ATOM 1577 C C   . MET A 1 196 ? -7.325  25.647  5.001   1.00 74.29 196 A 1 
ATOM 1578 O O   . MET A 1 196 ? -6.811  26.730  5.262   1.00 68.94 196 A 1 
ATOM 1579 C CB  . MET A 1 196 ? -8.431  24.712  7.067   1.00 74.51 196 A 1 
ATOM 1580 C CG  . MET A 1 196 ? -8.620  23.503  7.989   1.00 68.87 196 A 1 
ATOM 1581 S SD  . MET A 1 196 ? -9.985  23.711  9.162   1.00 66.11 196 A 1 
ATOM 1582 C CE  . MET A 1 196 ? -11.414 23.550  8.076   1.00 57.82 196 A 1 
ATOM 1583 N N   . LYS A 1 197 ? -7.965  25.416  3.847   1.00 74.64 197 A 1 
ATOM 1584 C CA  . LYS A 1 197 ? -8.195  26.419  2.782   1.00 74.06 197 A 1 
ATOM 1585 C C   . LYS A 1 197 ? -6.920  27.090  2.230   1.00 75.39 197 A 1 
ATOM 1586 O O   . LYS A 1 197 ? -6.976  28.225  1.767   1.00 68.82 197 A 1 
ATOM 1587 C CB  . LYS A 1 197 ? -9.257  27.455  3.230   1.00 67.92 197 A 1 
ATOM 1588 C CG  . LYS A 1 197 ? -10.611 26.842  3.613   1.00 63.83 197 A 1 
ATOM 1589 C CD  . LYS A 1 197 ? -11.616 27.943  3.989   1.00 59.72 197 A 1 
ATOM 1590 C CE  . LYS A 1 197 ? -12.974 27.317  4.324   1.00 54.72 197 A 1 
ATOM 1591 N NZ  . LYS A 1 197 ? -13.999 28.330  4.691   1.00 47.64 197 A 1 
ATOM 1592 N N   . LYS A 1 198 ? -5.789  26.383  2.249   1.00 77.40 198 A 1 
ATOM 1593 C CA  . LYS A 1 198 ? -4.487  26.879  1.756   1.00 77.70 198 A 1 
ATOM 1594 C C   . LYS A 1 198 ? -3.996  26.201  0.465   1.00 78.90 198 A 1 
ATOM 1595 O O   . LYS A 1 198 ? -2.832  26.307  0.116   1.00 70.67 198 A 1 
ATOM 1596 C CB  . LYS A 1 198 ? -3.446  26.827  2.893   1.00 73.82 198 A 1 
ATOM 1597 C CG  . LYS A 1 198 ? -3.757  27.749  4.093   1.00 74.38 198 A 1 
ATOM 1598 C CD  . LYS A 1 198 ? -3.865  29.220  3.668   1.00 71.34 198 A 1 
ATOM 1599 C CE  . LYS A 1 198 ? -3.985  30.198  4.833   1.00 66.33 198 A 1 
ATOM 1600 N NZ  . LYS A 1 198 ? -3.942  31.588  4.315   1.00 57.74 198 A 1 
ATOM 1601 N N   . GLY A 1 199 ? -4.883  25.506  -0.258  1.00 76.65 199 A 1 
ATOM 1602 C CA  . GLY A 1 199 ? -4.538  24.868  -1.542  1.00 76.72 199 A 1 
ATOM 1603 C C   . GLY A 1 199 ? -3.939  23.459  -1.440  1.00 80.06 199 A 1 
ATOM 1604 O O   . GLY A 1 199 ? -3.616  22.870  -2.469  1.00 76.55 199 A 1 
ATOM 1605 N N   . LEU A 1 200 ? -3.854  22.885  -0.233  1.00 79.24 200 A 1 
ATOM 1606 C CA  . LEU A 1 200 ? -3.339  21.525  0.018   1.00 81.54 200 A 1 
ATOM 1607 C C   . LEU A 1 200 ? -4.446  20.448  0.117   1.00 83.18 200 A 1 
ATOM 1608 O O   . LEU A 1 200 ? -4.188  19.333  0.564   1.00 79.40 200 A 1 
ATOM 1609 C CB  . LEU A 1 200 ? -2.430  21.554  1.261   1.00 79.61 200 A 1 
ATOM 1610 C CG  . LEU A 1 200 ? -1.192  22.462  1.129   1.00 79.72 200 A 1 
ATOM 1611 C CD1 . LEU A 1 200 ? -0.439  22.493  2.453   1.00 76.18 200 A 1 
ATOM 1612 C CD2 . LEU A 1 200 ? -0.235  21.979  0.037   1.00 76.06 200 A 1 
ATOM 1613 N N   . SER A 1 201 ? -5.670  20.774  -0.294  1.00 81.33 201 A 1 
ATOM 1614 C CA  . SER A 1 201 ? -6.841  19.881  -0.383  1.00 83.66 201 A 1 
ATOM 1615 C C   . SER A 1 201 ? -7.240  19.149  0.896   1.00 86.63 201 A 1 
ATOM 1616 O O   . SER A 1 201 ? -7.424  17.934  0.921   1.00 83.77 201 A 1 
ATOM 1617 C CB  . SER A 1 201 ? -6.744  18.933  -1.577  1.00 80.00 201 A 1 
ATOM 1618 O OG  . SER A 1 201 ? -6.959  19.705  -2.736  1.00 72.42 201 A 1 
ATOM 1619 N N   . SER A 1 202 ? -7.464  19.909  1.976   1.00 85.71 202 A 1 
ATOM 1620 C CA  . SER A 1 202 ? -8.046  19.361  3.210   1.00 86.13 202 A 1 
ATOM 1621 C C   . SER A 1 202 ? -9.434  18.731  3.003   1.00 86.82 202 A 1 
ATOM 1622 O O   . SER A 1 202 ? -9.772  17.775  3.691   1.00 86.69 202 A 1 
ATOM 1623 C CB  . SER A 1 202 ? -8.124  20.451  4.284   1.00 85.16 202 A 1 
ATOM 1624 O OG  . SER A 1 202 ? -8.859  21.575  3.836   1.00 78.87 202 A 1 
ATOM 1625 N N   . SER A 1 203 ? -10.232 19.225  2.040   1.00 88.89 203 A 1 
ATOM 1626 C CA  . SER A 1 203 ? -11.528 18.637  1.674   1.00 89.57 203 A 1 
ATOM 1627 C C   . SER A 1 203 ? -11.378 17.228  1.097   1.00 91.06 203 A 1 
ATOM 1628 O O   . SER A 1 203 ? -12.016 16.297  1.584   1.00 90.56 203 A 1 
ATOM 1629 C CB  . SER A 1 203 ? -12.254 19.534  0.662   1.00 87.40 203 A 1 
ATOM 1630 O OG  . SER A 1 203 ? -11.426 19.828  -0.441  1.00 77.97 203 A 1 
ATOM 1631 N N   . ALA A 1 204 ? -10.477 17.040  0.133   1.00 92.26 204 A 1 
ATOM 1632 C CA  . ALA A 1 204 ? -10.199 15.732  -0.457  1.00 93.19 204 A 1 
ATOM 1633 C C   . ALA A 1 204 ? -9.625  14.748  0.573   1.00 94.30 204 A 1 
ATOM 1634 O O   . ALA A 1 204 ? -10.025 13.587  0.607   1.00 94.16 204 A 1 
ATOM 1635 C CB  . ALA A 1 204 ? -9.246  15.927  -1.638  1.00 92.44 204 A 1 
ATOM 1636 N N   . ALA A 1 205 ? -8.756  15.221  1.479   1.00 93.61 205 A 1 
ATOM 1637 C CA  . ALA A 1 205 ? -8.222  14.392  2.561   1.00 94.36 205 A 1 
ATOM 1638 C C   . ALA A 1 205 ? -9.332  13.873  3.495   1.00 95.19 205 A 1 
ATOM 1639 O O   . ALA A 1 205 ? -9.301  12.707  3.886   1.00 95.33 205 A 1 
ATOM 1640 C CB  . ALA A 1 205 ? -7.151  15.193  3.313   1.00 94.17 205 A 1 
ATOM 1641 N N   . ILE A 1 206 ? -10.349 14.690  3.807   1.00 94.23 206 A 1 
ATOM 1642 C CA  . ILE A 1 206 ? -11.531 14.245  4.567   1.00 94.38 206 A 1 
ATOM 1643 C C   . ILE A 1 206 ? -12.348 13.220  3.770   1.00 95.24 206 A 1 
ATOM 1644 O O   . ILE A 1 206 ? -12.746 12.202  4.331   1.00 95.00 206 A 1 
ATOM 1645 C CB  . ILE A 1 206 ? -12.394 15.455  4.996   1.00 92.87 206 A 1 
ATOM 1646 C CG1 . ILE A 1 206 ? -11.696 16.310  6.078   1.00 86.31 206 A 1 
ATOM 1647 C CG2 . ILE A 1 206 ? -13.797 15.044  5.469   1.00 84.77 206 A 1 
ATOM 1648 C CD1 . ILE A 1 206 ? -11.582 15.667  7.472   1.00 73.03 206 A 1 
ATOM 1649 N N   . CYS A 1 207 ? -12.569 13.433  2.471   1.00 94.91 207 A 1 
ATOM 1650 C CA  . CYS A 1 207 ? -13.282 12.468  1.630   1.00 95.12 207 A 1 
ATOM 1651 C C   . CYS A 1 207 ? -12.587 11.099  1.618   1.00 95.90 207 A 1 
ATOM 1652 O O   . CYS A 1 207 ? -13.228 10.070  1.837   1.00 96.01 207 A 1 
ATOM 1653 C CB  . CYS A 1 207 ? -13.417 13.025  0.206   1.00 94.64 207 A 1 
ATOM 1654 S SG  . CYS A 1 207 ? -14.530 14.456  0.187   1.00 93.64 207 A 1 
ATOM 1655 N N   . VAL A 1 208 ? -11.267 11.085  1.442   1.00 95.70 208 A 1 
ATOM 1656 C CA  . VAL A 1 208 ? -10.465 9.854   1.472   1.00 95.98 208 A 1 
ATOM 1657 C C   . VAL A 1 208 ? -10.466 9.219   2.862   1.00 96.49 208 A 1 
ATOM 1658 O O   . VAL A 1 208 ? -10.573 8.000   2.957   1.00 96.40 208 A 1 
ATOM 1659 C CB  . VAL A 1 208 ? -9.036  10.125  0.971   1.00 95.60 208 A 1 
ATOM 1660 C CG1 . VAL A 1 208 ? -8.095  8.935   1.187   1.00 93.56 208 A 1 
ATOM 1661 C CG2 . VAL A 1 208 ? -9.066  10.421  -0.536  1.00 93.20 208 A 1 
ATOM 1662 N N   . LEU A 1 209 ? -10.409 10.008  3.936   1.00 95.73 209 A 1 
ATOM 1663 C CA  . LEU A 1 209 ? -10.501 9.498   5.308   1.00 96.01 209 A 1 
ATOM 1664 C C   . LEU A 1 209 ? -11.799 8.714   5.519   1.00 96.42 209 A 1 
ATOM 1665 O O   . LEU A 1 209 ? -11.753 7.593   6.026   1.00 96.21 209 A 1 
ATOM 1666 C CB  . LEU A 1 209 ? -10.379 10.668  6.303   1.00 95.98 209 A 1 
ATOM 1667 C CG  . LEU A 1 209 ? -10.597 10.285  7.779   1.00 95.05 209 A 1 
ATOM 1668 C CD1 . LEU A 1 209 ? -9.555  9.289   8.280   1.00 91.68 209 A 1 
ATOM 1669 C CD2 . LEU A 1 209 ? -10.526 11.533  8.655   1.00 91.38 209 A 1 
ATOM 1670 N N   . VAL A 1 210 ? -12.938 9.266   5.108   1.00 96.69 210 A 1 
ATOM 1671 C CA  . VAL A 1 210 ? -14.249 8.614   5.252   1.00 96.88 210 A 1 
ATOM 1672 C C   . VAL A 1 210 ? -14.329 7.349   4.391   1.00 97.02 210 A 1 
ATOM 1673 O O   . VAL A 1 210 ? -14.726 6.297   4.891   1.00 96.64 210 A 1 
ATOM 1674 C CB  . VAL A 1 210 ? -15.388 9.598   4.931   1.00 96.68 210 A 1 
ATOM 1675 C CG1 . VAL A 1 210 ? -16.762 8.924   5.015   1.00 94.82 210 A 1 
ATOM 1676 C CG2 . VAL A 1 210 ? -15.407 10.770  5.915   1.00 94.30 210 A 1 
ATOM 1677 N N   . ALA A 1 211 ? -13.895 7.402   3.130   1.00 96.68 211 A 1 
ATOM 1678 C CA  . ALA A 1 211 ? -13.872 6.234   2.246   1.00 96.44 211 A 1 
ATOM 1679 C C   . ALA A 1 211 ? -13.012 5.095   2.826   1.00 96.22 211 A 1 
ATOM 1680 O O   . ALA A 1 211 ? -13.460 3.949   2.900   1.00 95.66 211 A 1 
ATOM 1681 C CB  . ALA A 1 211 ? -13.366 6.674   0.863   1.00 96.42 211 A 1 
ATOM 1682 N N   . ARG A 1 212 ? -11.816 5.410   3.312   1.00 96.58 212 A 1 
ATOM 1683 C CA  . ARG A 1 212 ? -10.895 4.450   3.937   1.00 95.88 212 A 1 
ATOM 1684 C C   . ARG A 1 212 ? -11.445 3.894   5.248   1.00 95.64 212 A 1 
ATOM 1685 O O   . ARG A 1 212 ? -11.319 2.701   5.487   1.00 94.74 212 A 1 
ATOM 1686 C CB  . ARG A 1 212 ? -9.526  5.118   4.116   1.00 95.33 212 A 1 
ATOM 1687 C CG  . ARG A 1 212 ? -8.478  4.141   4.674   1.00 93.53 212 A 1 
ATOM 1688 C CD  . ARG A 1 212 ? -7.060  4.690   4.504   1.00 92.27 212 A 1 
ATOM 1689 N NE  . ARG A 1 212 ? -6.691  4.744   3.086   1.00 90.71 212 A 1 
ATOM 1690 C CZ  . ARG A 1 212 ? -5.707  5.391   2.504   1.00 90.44 212 A 1 
ATOM 1691 N NH1 . ARG A 1 212 ? -4.824  6.078   3.164   1.00 84.57 212 A 1 
ATOM 1692 N NH2 . ARG A 1 212 ? -5.609  5.343   1.210   1.00 85.82 212 A 1 
ATOM 1693 N N   . ALA A 1 213 ? -12.077 4.722   6.072   1.00 96.01 213 A 1 
ATOM 1694 C CA  . ALA A 1 213 ? -12.711 4.280   7.312   1.00 96.00 213 A 1 
ATOM 1695 C C   . ALA A 1 213 ? -13.782 3.210   7.044   1.00 95.72 213 A 1 
ATOM 1696 O O   . ALA A 1 213 ? -13.734 2.136   7.642   1.00 94.96 213 A 1 
ATOM 1697 C CB  . ALA A 1 213 ? -13.288 5.499   8.036   1.00 96.34 213 A 1 
ATOM 1698 N N   . PHE A 1 214 ? -14.682 3.446   6.086   1.00 96.22 214 A 1 
ATOM 1699 C CA  . PHE A 1 214 ? -15.673 2.447   5.681   1.00 95.58 214 A 1 
ATOM 1700 C C   . PHE A 1 214 ? -15.028 1.187   5.101   1.00 94.67 214 A 1 
ATOM 1701 O O   . PHE A 1 214 ? -15.401 0.081   5.493   1.00 93.12 214 A 1 
ATOM 1702 C CB  . PHE A 1 214 ? -16.657 3.057   4.679   1.00 95.65 214 A 1 
ATOM 1703 C CG  . PHE A 1 214 ? -17.745 3.895   5.318   1.00 95.97 214 A 1 
ATOM 1704 C CD1 . PHE A 1 214 ? -18.689 3.284   6.161   1.00 93.28 214 A 1 
ATOM 1705 C CD2 . PHE A 1 214 ? -17.840 5.270   5.049   1.00 93.77 214 A 1 
ATOM 1706 C CE1 . PHE A 1 214 ? -19.723 4.043   6.739   1.00 93.33 214 A 1 
ATOM 1707 C CE2 . PHE A 1 214 ? -18.876 6.030   5.625   1.00 93.15 214 A 1 
ATOM 1708 C CZ  . PHE A 1 214 ? -19.817 5.417   6.469   1.00 94.74 214 A 1 
ATOM 1709 N N   . ASN A 1 215 ? -14.040 1.330   4.221   1.00 94.08 215 A 1 
ATOM 1710 C CA  . ASN A 1 215 ? -13.342 0.191   3.618   1.00 92.18 215 A 1 
ATOM 1711 C C   . ASN A 1 215 ? -12.717 -0.721  4.683   1.00 90.86 215 A 1 
ATOM 1712 O O   . ASN A 1 215 ? -12.905 -1.933  4.653   1.00 89.07 215 A 1 
ATOM 1713 C CB  . ASN A 1 215 ? -12.275 0.726   2.652   1.00 91.50 215 A 1 
ATOM 1714 C CG  . ASN A 1 215 ? -11.593 -0.372  1.855   1.00 89.53 215 A 1 
ATOM 1715 O OD1 . ASN A 1 215 ? -12.124 -1.450  1.642   1.00 82.80 215 A 1 
ATOM 1716 N ND2 . ASN A 1 215 ? -10.407 -0.117  1.359   1.00 82.31 215 A 1 
ATOM 1717 N N   . ARG A 1 216 ? -12.029 -0.139  5.665   1.00 91.86 216 A 1 
ATOM 1718 C CA  . ARG A 1 216 ? -11.337 -0.892  6.723   1.00 90.04 216 A 1 
ATOM 1719 C C   . ARG A 1 216 ? -12.305 -1.506  7.733   1.00 90.29 216 A 1 
ATOM 1720 O O   . ARG A 1 216 ? -12.168 -2.681  8.050   1.00 87.20 216 A 1 
ATOM 1721 C CB  . ARG A 1 216 ? -10.301 0.009   7.408   1.00 88.75 216 A 1 
ATOM 1722 C CG  . ARG A 1 216 ? -9.148  0.461   6.494   1.00 84.80 216 A 1 
ATOM 1723 C CD  . ARG A 1 216 ? -8.260  -0.700  6.038   1.00 78.31 216 A 1 
ATOM 1724 N NE  . ARG A 1 216 ? -7.141  -0.211  5.216   1.00 72.32 216 A 1 
ATOM 1725 C CZ  . ARG A 1 216 ? -6.058  -0.889  4.873   1.00 64.57 216 A 1 
ATOM 1726 N NH1 . ARG A 1 216 ? -5.860  -2.113  5.263   1.00 59.61 216 A 1 
ATOM 1727 N NH2 . ARG A 1 216 ? -5.148  -0.328  4.126   1.00 58.22 216 A 1 
ATOM 1728 N N   . LEU A 1 217 ? -13.291 -0.748  8.214   1.00 91.00 217 A 1 
ATOM 1729 C CA  . LEU A 1 217 ? -14.223 -1.218  9.250   1.00 90.94 217 A 1 
ATOM 1730 C C   . LEU A 1 217 ? -15.224 -2.257  8.733   1.00 90.55 217 A 1 
ATOM 1731 O O   . LEU A 1 217 ? -15.611 -3.167  9.472   1.00 88.64 217 A 1 
ATOM 1732 C CB  . LEU A 1 217 ? -14.979 -0.014  9.829   1.00 91.57 217 A 1 
ATOM 1733 C CG  . LEU A 1 217 ? -14.128 0.908   10.716  1.00 90.72 217 A 1 
ATOM 1734 C CD1 . LEU A 1 217 ? -14.923 2.175   11.017  1.00 85.95 217 A 1 
ATOM 1735 C CD2 . LEU A 1 217 ? -13.768 0.236   12.043  1.00 86.98 217 A 1 
ATOM 1736 N N   . TYR A 1 218 ? -15.654 -2.138  7.483   1.00 91.24 218 A 1 
ATOM 1737 C CA  . TYR A 1 218 ? -16.637 -3.031  6.865   1.00 91.28 218 A 1 
ATOM 1738 C C   . TYR A 1 218 ? -16.033 -4.012  5.864   1.00 90.18 218 A 1 
ATOM 1739 O O   . TYR A 1 218 ? -16.788 -4.742  5.232   1.00 85.92 218 A 1 
ATOM 1740 C CB  . TYR A 1 218 ? -17.793 -2.208  6.281   1.00 92.32 218 A 1 
ATOM 1741 C CG  . TYR A 1 218 ? -18.649 -1.559  7.350   1.00 93.42 218 A 1 
ATOM 1742 C CD1 . TYR A 1 218 ? -19.624 -2.329  8.009   1.00 89.99 218 A 1 
ATOM 1743 C CD2 . TYR A 1 218 ? -18.455 -0.213  7.708   1.00 90.28 218 A 1 
ATOM 1744 C CE1 . TYR A 1 218 ? -20.403 -1.760  9.026   1.00 89.84 218 A 1 
ATOM 1745 C CE2 . TYR A 1 218 ? -19.233 0.362   8.733   1.00 90.26 218 A 1 
ATOM 1746 C CZ  . TYR A 1 218 ? -20.207 -0.417  9.394   1.00 92.57 218 A 1 
ATOM 1747 O OH  . TYR A 1 218 ? -20.955 0.117   10.391  1.00 91.79 218 A 1 
ATOM 1748 N N   . ALA A 1 219 ? -14.701 -4.059  5.744   1.00 87.55 219 A 1 
ATOM 1749 C CA  . ALA A 1 219 ? -13.987 -4.960  4.844   1.00 86.13 219 A 1 
ATOM 1750 C C   . ALA A 1 219 ? -14.551 -4.931  3.406   1.00 87.41 219 A 1 
ATOM 1751 O O   . ALA A 1 219 ? -14.818 -5.971  2.807   1.00 84.57 219 A 1 
ATOM 1752 C CB  . ALA A 1 219 ? -13.922 -6.358  5.482   1.00 83.79 219 A 1 
ATOM 1753 N N   . LEU A 1 220 ? -14.748 -3.725  2.850   1.00 86.73 220 A 1 
ATOM 1754 C CA  . LEU A 1 220 ? -15.341 -3.539  1.513   1.00 86.44 220 A 1 
ATOM 1755 C C   . LEU A 1 220 ? -14.449 -4.063  0.372   1.00 83.35 220 A 1 
ATOM 1756 O O   . LEU A 1 220 ? -14.883 -4.083  -0.781  1.00 77.27 220 A 1 
ATOM 1757 C CB  . LEU A 1 220 ? -15.699 -2.058  1.278   1.00 89.39 220 A 1 
ATOM 1758 C CG  . LEU A 1 220 ? -16.617 -1.409  2.327   1.00 90.61 220 A 1 
ATOM 1759 C CD1 . LEU A 1 220 ? -16.924 0.027   1.909   1.00 84.64 220 A 1 
ATOM 1760 C CD2 . LEU A 1 220 ? -17.937 -2.159  2.504   1.00 85.84 220 A 1 
ATOM 1761 N N   . ASN A 1 221 ? -13.224 -4.487  0.694   1.00 84.61 221 A 1 
ATOM 1762 C CA  . ASN A 1 221 ? -12.229 -5.026  -0.232  1.00 81.60 221 A 1 
ATOM 1763 C C   . ASN A 1 221 ? -11.880 -4.065  -1.388  1.00 82.31 221 A 1 
ATOM 1764 O O   . ASN A 1 221 ? -11.640 -4.480  -2.523  1.00 79.24 221 A 1 
ATOM 1765 C CB  . ASN A 1 221 ? -12.655 -6.441  -0.666  1.00 78.04 221 A 1 
ATOM 1766 C CG  . ASN A 1 221 ? -11.514 -7.225  -1.282  1.00 69.06 221 A 1 
ATOM 1767 O OD1 . ASN A 1 221 ? -10.368 -7.142  -0.870  1.00 61.12 221 A 1 
ATOM 1768 N ND2 . ASN A 1 221 ? -11.787 -8.043  -2.268  1.00 58.89 221 A 1 
ATOM 1769 N N   . LEU A 1 222 ? -11.864 -2.765  -1.099  1.00 85.46 222 A 1 
ATOM 1770 C CA  . LEU A 1 222 ? -11.425 -1.737  -2.035  1.00 85.43 222 A 1 
ATOM 1771 C C   . LEU A 1 222 ? -9.899  -1.629  -1.996  1.00 83.79 222 A 1 
ATOM 1772 O O   . LEU A 1 222 ? -9.293  -1.568  -0.924  1.00 81.30 222 A 1 
ATOM 1773 C CB  . LEU A 1 222 ? -12.065 -0.387  -1.688  1.00 87.44 222 A 1 
ATOM 1774 C CG  . LEU A 1 222 ? -13.597 -0.394  -1.585  1.00 88.70 222 A 1 
ATOM 1775 C CD1 . LEU A 1 222 ? -14.051 0.901   -0.925  1.00 84.03 222 A 1 
ATOM 1776 C CD2 . LEU A 1 222 ? -14.261 -0.533  -2.957  1.00 84.53 222 A 1 
ATOM 1777 N N   . ASN A 1 223 ? -9.290  -1.536  -3.165  1.00 85.44 223 A 1 
ATOM 1778 C CA  . ASN A 1 223 ? -7.913  -1.070  -3.280  1.00 84.50 223 A 1 
ATOM 1779 C C   . ASN A 1 223 ? -7.842  0.469   -3.163  1.00 87.07 223 A 1 
ATOM 1780 O O   . ASN A 1 223 ? -8.870  1.154   -3.108  1.00 86.98 223 A 1 
ATOM 1781 C CB  . ASN A 1 223 ? -7.291  -1.658  -4.564  1.00 81.12 223 A 1 
ATOM 1782 C CG  . ASN A 1 223 ? -7.912  -1.162  -5.859  1.00 79.24 223 A 1 
ATOM 1783 O OD1 . ASN A 1 223 ? -8.603  -0.161  -5.924  1.00 74.49 223 A 1 
ATOM 1784 N ND2 . ASN A 1 223 ? -7.661  -1.841  -6.951  1.00 73.51 223 A 1 
ATOM 1785 N N   . THR A 1 224 ? -6.627  1.035   -3.163  1.00 86.68 224 A 1 
ATOM 1786 C CA  . THR A 1 224 ? -6.416  2.493   -3.064  1.00 88.13 224 A 1 
ATOM 1787 C C   . THR A 1 224 ? -7.155  3.266   -4.159  1.00 90.07 224 A 1 
ATOM 1788 O O   . THR A 1 224 ? -7.690  4.347   -3.908  1.00 89.64 224 A 1 
ATOM 1789 C CB  . THR A 1 224 ? -4.918  2.810   -3.155  1.00 86.95 224 A 1 
ATOM 1790 O OG1 . THR A 1 224 ? -4.197  2.010   -2.248  1.00 82.70 224 A 1 
ATOM 1791 C CG2 . THR A 1 224 ? -4.605  4.262   -2.831  1.00 81.07 224 A 1 
ATOM 1792 N N   . ARG A 1 225 ? -7.246  2.698   -5.369  1.00 89.52 225 A 1 
ATOM 1793 C CA  . ARG A 1 225 ? -8.002  3.299   -6.473  1.00 89.85 225 A 1 
ATOM 1794 C C   . ARG A 1 225 ? -9.502  3.331   -6.178  1.00 91.45 225 A 1 
ATOM 1795 O O   . ARG A 1 225 ? -10.134 4.361   -6.386  1.00 90.87 225 A 1 
ATOM 1796 C CB  . ARG A 1 225 ? -7.669  2.550   -7.777  1.00 88.41 225 A 1 
ATOM 1797 C CG  . ARG A 1 225 ? -8.436  3.083   -8.990  1.00 81.53 225 A 1 
ATOM 1798 C CD  . ARG A 1 225 ? -8.105  4.557   -9.273  1.00 77.33 225 A 1 
ATOM 1799 N NE  . ARG A 1 225 ? -9.118  5.147   -10.129 1.00 71.53 225 A 1 
ATOM 1800 C CZ  . ARG A 1 225 ? -9.059  6.331   -10.682 1.00 65.09 225 A 1 
ATOM 1801 N NH1 . ARG A 1 225 ? -8.001  7.075   -10.597 1.00 58.58 225 A 1 
ATOM 1802 N NH2 . ARG A 1 225 ? -10.096 6.781   -11.316 1.00 56.94 225 A 1 
ATOM 1803 N N   . GLY A 1 226 ? -10.062 2.247   -5.640  1.00 91.77 226 A 1 
ATOM 1804 C CA  . GLY A 1 226 ? -11.462 2.193   -5.213  1.00 92.55 226 A 1 
ATOM 1805 C C   . GLY A 1 226 ? -11.791 3.213   -4.114  1.00 94.00 226 A 1 
ATOM 1806 O O   . GLY A 1 226 ? -12.819 3.882   -4.189  1.00 93.91 226 A 1 
ATOM 1807 N N   . GLU A 1 227 ? -10.903 3.398   -3.135  1.00 92.56 227 A 1 
ATOM 1808 C CA  . GLU A 1 227 ? -11.051 4.445   -2.110  1.00 93.58 227 A 1 
ATOM 1809 C C   . GLU A 1 227 ? -11.051 5.852   -2.729  1.00 94.22 227 A 1 
ATOM 1810 O O   . GLU A 1 227 ? -11.891 6.680   -2.374  1.00 93.90 227 A 1 
ATOM 1811 C CB  . GLU A 1 227 ? -9.920  4.359   -1.066  1.00 93.46 227 A 1 
ATOM 1812 C CG  . GLU A 1 227 ? -9.973  3.095   -0.188  1.00 91.80 227 A 1 
ATOM 1813 C CD  . GLU A 1 227 ? -8.826  3.029   0.837   1.00 92.88 227 A 1 
ATOM 1814 O OE1 . GLU A 1 227 ? -8.862  2.143   1.722   1.00 84.87 227 A 1 
ATOM 1815 O OE2 . GLU A 1 227 ? -7.887  3.867   0.799   1.00 87.54 227 A 1 
ATOM 1816 N N   . MET A 1 228 ? -10.142 6.106   -3.669  1.00 94.21 228 A 1 
ATOM 1817 C CA  . MET A 1 228 ? -10.064 7.371   -4.406  1.00 93.91 228 A 1 
ATOM 1818 C C   . MET A 1 228 ? -11.357 7.652   -5.191  1.00 93.99 228 A 1 
ATOM 1819 O O   . MET A 1 228 ? -11.898 8.757   -5.110  1.00 93.11 228 A 1 
ATOM 1820 C CB  . MET A 1 228 ? -8.840  7.321   -5.334  1.00 92.53 228 A 1 
ATOM 1821 C CG  . MET A 1 228 ? -8.719  8.559   -6.226  1.00 85.89 228 A 1 
ATOM 1822 S SD  . MET A 1 228 ? -7.328  8.512   -7.378  1.00 84.23 228 A 1 
ATOM 1823 C CE  . MET A 1 228 ? -7.740  9.964   -8.374  1.00 74.16 228 A 1 
ATOM 1824 N N   . ASP A 1 229 ? -11.878 6.665   -5.913  1.00 93.69 229 A 1 
ATOM 1825 C CA  . ASP A 1 229 ? -13.091 6.818   -6.721  1.00 93.33 229 A 1 
ATOM 1826 C C   . ASP A 1 229 ? -14.326 7.070   -5.846  1.00 94.07 229 A 1 
ATOM 1827 O O   . ASP A 1 229 ? -15.114 7.971   -6.139  1.00 93.53 229 A 1 
ATOM 1828 C CB  . ASP A 1 229 ? -13.287 5.589   -7.628  1.00 92.10 229 A 1 
ATOM 1829 C CG  . ASP A 1 229 ? -12.286 5.548   -8.792  1.00 88.05 229 A 1 
ATOM 1830 O OD1 . ASP A 1 229 ? -11.845 6.626   -9.258  1.00 83.49 229 A 1 
ATOM 1831 O OD2 . ASP A 1 229 ? -11.945 4.444   -9.264  1.00 81.32 229 A 1 
ATOM 1832 N N   . ILE A 1 230 ? -14.472 6.357   -4.730  1.00 94.73 230 A 1 
ATOM 1833 C CA  . ILE A 1 230 ? -15.552 6.597   -3.761  1.00 95.26 230 A 1 
ATOM 1834 C C   . ILE A 1 230 ? -15.450 8.000   -3.156  1.00 95.32 230 A 1 
ATOM 1835 O O   . ILE A 1 230 ? -16.459 8.704   -3.079  1.00 94.68 230 A 1 
ATOM 1836 C CB  . ILE A 1 230 ? -15.557 5.498   -2.675  1.00 95.24 230 A 1 
ATOM 1837 C CG1 . ILE A 1 230 ? -16.077 4.195   -3.322  1.00 93.36 230 A 1 
ATOM 1838 C CG2 . ILE A 1 230 ? -16.415 5.898   -1.460  1.00 93.73 230 A 1 
ATOM 1839 C CD1 . ILE A 1 230 ? -16.187 3.013   -2.364  1.00 87.08 230 A 1 
ATOM 1840 N N   . ALA A 1 231 ? -14.245 8.419   -2.757  1.00 94.87 231 A 1 
ATOM 1841 C CA  . ALA A 1 231 ? -14.020 9.759   -2.223  1.00 94.69 231 A 1 
ATOM 1842 C C   . ALA A 1 231 ? -14.430 10.837  -3.239  1.00 94.24 231 A 1 
ATOM 1843 O O   . ALA A 1 231 ? -15.157 11.767  -2.888  1.00 93.58 231 A 1 
ATOM 1844 C CB  . ALA A 1 231 ? -12.547 9.881   -1.818  1.00 94.93 231 A 1 
ATOM 1845 N N   . PHE A 1 232 ? -14.053 10.675  -4.504  1.00 93.69 232 A 1 
ATOM 1846 C CA  . PHE A 1 232 ? -14.415 11.598  -5.574  1.00 92.90 232 A 1 
ATOM 1847 C C   . PHE A 1 232 ? -15.924 11.608  -5.863  1.00 92.95 232 A 1 
ATOM 1848 O O   . PHE A 1 232 ? -16.531 12.678  -5.938  1.00 92.34 232 A 1 
ATOM 1849 C CB  . PHE A 1 232 ? -13.624 11.239  -6.836  1.00 92.16 232 A 1 
ATOM 1850 C CG  . PHE A 1 232 ? -13.938 12.143  -8.014  1.00 91.03 232 A 1 
ATOM 1851 C CD1 . PHE A 1 232 ? -14.507 11.613  -9.185  1.00 86.88 232 A 1 
ATOM 1852 C CD2 . PHE A 1 232 ? -13.681 13.525  -7.922  1.00 86.74 232 A 1 
ATOM 1853 C CE1 . PHE A 1 232 ? -14.814 12.462  -10.261 1.00 85.18 232 A 1 
ATOM 1854 C CE2 . PHE A 1 232 ? -13.997 14.375  -8.997  1.00 84.90 232 A 1 
ATOM 1855 C CZ  . PHE A 1 232 ? -14.561 13.843  -10.168 1.00 85.69 232 A 1 
ATOM 1856 N N   . LYS A 1 233 ? -16.571 10.434  -5.980  1.00 93.45 233 A 1 
ATOM 1857 C CA  . LYS A 1 233 ? -18.024 10.352  -6.216  1.00 93.52 233 A 1 
ATOM 1858 C C   . LYS A 1 233 ? -18.828 10.912  -5.035  1.00 94.07 233 A 1 
ATOM 1859 O O   . LYS A 1 233 ? -19.867 11.532  -5.254  1.00 93.29 233 A 1 
ATOM 1860 C CB  . LYS A 1 233 ? -18.438 8.903   -6.533  1.00 93.05 233 A 1 
ATOM 1861 C CG  . LYS A 1 233 ? -17.897 8.335   -7.864  1.00 90.90 233 A 1 
ATOM 1862 C CD  . LYS A 1 233 ? -18.384 9.024   -9.146  1.00 87.44 233 A 1 
ATOM 1863 C CE  . LYS A 1 233 ? -17.762 8.315   -10.363 1.00 83.35 233 A 1 
ATOM 1864 N NZ  . LYS A 1 233 ? -17.977 9.003   -11.665 1.00 74.83 233 A 1 
ATOM 1865 N N   . GLY A 1 234 ? -18.345 10.751  -3.812  1.00 93.45 234 A 1 
ATOM 1866 C CA  . GLY A 1 234 ? -18.909 11.400  -2.630  1.00 93.36 234 A 1 
ATOM 1867 C C   . GLY A 1 234 ? -18.777 12.923  -2.672  1.00 93.53 234 A 1 
ATOM 1868 O O   . GLY A 1 234 ? -19.764 13.631  -2.460  1.00 92.72 234 A 1 
ATOM 1869 N N   . GLU A 1 235 ? -17.607 13.434  -3.032  1.00 93.05 235 A 1 
ATOM 1870 C CA  . GLU A 1 235 ? -17.357 14.873  -3.176  1.00 92.21 235 A 1 
ATOM 1871 C C   . GLU A 1 235 ? -18.244 15.510  -4.263  1.00 91.82 235 A 1 
ATOM 1872 O O   . GLU A 1 235 ? -18.744 16.624  -4.094  1.00 89.98 235 A 1 
ATOM 1873 C CB  . GLU A 1 235 ? -15.862 15.100  -3.436  1.00 90.86 235 A 1 
ATOM 1874 C CG  . GLU A 1 235 ? -15.505 16.595  -3.396  1.00 85.59 235 A 1 
ATOM 1875 C CD  . GLU A 1 235 ? -13.996 16.846  -3.279  1.00 84.20 235 A 1 
ATOM 1876 O OE1 . GLU A 1 235 ? -13.621 17.773  -2.526  1.00 75.41 235 A 1 
ATOM 1877 O OE2 . GLU A 1 235 ? -13.201 16.137  -3.922  1.00 76.53 235 A 1 
ATOM 1878 N N   . GLN A 1 236 ? -18.555 14.775  -5.335  1.00 92.48 236 A 1 
ATOM 1879 C CA  . GLN A 1 236 ? -19.482 15.227  -6.383  1.00 91.78 236 A 1 
ATOM 1880 C C   . GLN A 1 236 ? -20.925 15.478  -5.902  1.00 91.77 236 A 1 
ATOM 1881 O O   . GLN A 1 236 ? -21.683 16.157  -6.607  1.00 90.34 236 A 1 
ATOM 1882 C CB  . GLN A 1 236 ? -19.521 14.209  -7.530  1.00 90.81 236 A 1 
ATOM 1883 C CG  . GLN A 1 236 ? -18.278 14.253  -8.429  1.00 86.81 236 A 1 
ATOM 1884 C CD  . GLN A 1 236 ? -18.422 13.307  -9.619  1.00 84.71 236 A 1 
ATOM 1885 O OE1 . GLN A 1 236 ? -19.144 12.317  -9.598  1.00 77.62 236 A 1 
ATOM 1886 N NE2 . GLN A 1 236 ? -17.771 13.585  -10.725 1.00 75.36 236 A 1 
ATOM 1887 N N   . ARG A 1 237 ? -21.322 14.960  -4.725  1.00 91.32 237 A 1 
ATOM 1888 C CA  . ARG A 1 237 ? -22.629 15.228  -4.090  1.00 91.58 237 A 1 
ATOM 1889 C C   . ARG A 1 237 ? -22.670 16.570  -3.353  1.00 91.75 237 A 1 
ATOM 1890 O O   . ARG A 1 237 ? -23.741 16.982  -2.922  1.00 89.35 237 A 1 
ATOM 1891 C CB  . ARG A 1 237 ? -23.013 14.077  -3.142  1.00 91.94 237 A 1 
ATOM 1892 C CG  . ARG A 1 237 ? -23.162 12.746  -3.886  1.00 92.04 237 A 1 
ATOM 1893 C CD  . ARG A 1 237 ? -23.614 11.626  -2.944  1.00 90.37 237 A 1 
ATOM 1894 N NE  . ARG A 1 237 ? -23.846 10.390  -3.706  1.00 89.99 237 A 1 
ATOM 1895 C CZ  . ARG A 1 237 ? -24.591 9.354   -3.356  1.00 89.01 237 A 1 
ATOM 1896 N NH1 . ARG A 1 237 ? -25.138 9.215   -2.188  1.00 85.33 237 A 1 
ATOM 1897 N NH2 . ARG A 1 237 ? -24.816 8.418   -4.219  1.00 86.06 237 A 1 
ATOM 1898 N N   . THR A 1 238 ? -21.537 17.244  -3.212  1.00 90.97 238 A 1 
ATOM 1899 C CA  . THR A 1 238 ? -21.430 18.539  -2.535  1.00 90.24 238 A 1 
ATOM 1900 C C   . THR A 1 238 ? -21.520 19.702  -3.533  1.00 88.87 238 A 1 
ATOM 1901 O O   . THR A 1 238 ? -21.321 19.538  -4.742  1.00 85.61 238 A 1 
ATOM 1902 C CB  . THR A 1 238 ? -20.157 18.628  -1.685  1.00 90.14 238 A 1 
ATOM 1903 O OG1 . THR A 1 238 ? -19.025 18.849  -2.488  1.00 84.41 238 A 1 
ATOM 1904 C CG2 . THR A 1 238 ? -19.899 17.382  -0.839  1.00 84.05 238 A 1 
ATOM 1905 N N   . LYS A 1 239 ? -21.800 20.917  -3.028  1.00 87.44 239 A 1 
ATOM 1906 C CA  . LYS A 1 239 ? -21.801 22.139  -3.857  1.00 83.92 239 A 1 
ATOM 1907 C C   . LYS A 1 239 ? -20.402 22.537  -4.340  1.00 80.52 239 A 1 
ATOM 1908 O O   . LYS A 1 239 ? -20.265 23.119  -5.413  1.00 69.88 239 A 1 
ATOM 1909 C CB  . LYS A 1 239 ? -22.397 23.308  -3.062  1.00 81.26 239 A 1 
ATOM 1910 C CG  . LYS A 1 239 ? -23.890 23.164  -2.739  1.00 77.25 239 A 1 
ATOM 1911 C CD  . LYS A 1 239 ? -24.311 24.412  -1.958  1.00 73.89 239 A 1 
ATOM 1912 C CE  . LYS A 1 239 ? -25.743 24.367  -1.445  1.00 66.43 239 A 1 
ATOM 1913 N NZ  . LYS A 1 239 ? -25.937 25.467  -0.460  1.00 58.68 239 A 1 
ATOM 1914 N N   . SER A 1 240 ? -19.387 22.285  -3.520  1.00 72.63 240 A 1 
ATOM 1915 C CA  . SER A 1 240 ? -17.987 22.565  -3.835  1.00 69.47 240 A 1 
ATOM 1916 C C   . SER A 1 240 ? -17.315 21.277  -4.292  1.00 70.88 240 A 1 
ATOM 1917 O O   . SER A 1 240 ? -17.345 20.288  -3.560  1.00 63.40 240 A 1 
ATOM 1918 C CB  . SER A 1 240 ? -17.274 23.134  -2.610  1.00 60.81 240 A 1 
ATOM 1919 O OG  . SER A 1 240 ? -15.950 23.511  -2.930  1.00 52.63 240 A 1 
ATOM 1920 N N   . ARG A 1 241 ? -16.725 21.279  -5.488  1.00 66.22 241 A 1 
ATOM 1921 C CA  . ARG A 1 241 ? -16.070 20.097  -6.060  1.00 64.77 241 A 1 
ATOM 1922 C C   . ARG A 1 241 ? -14.587 20.372  -6.249  1.00 66.29 241 A 1 
ATOM 1923 O O   . ARG A 1 241 ? -14.221 21.406  -6.809  1.00 59.82 241 A 1 
ATOM 1924 C CB  . ARG A 1 241 ? -16.729 19.694  -7.385  1.00 58.82 241 A 1 
ATOM 1925 C CG  . ARG A 1 241 ? -18.217 19.354  -7.204  1.00 55.48 241 A 1 
ATOM 1926 C CD  . ARG A 1 241 ? -18.826 18.911  -8.530  1.00 51.56 241 A 1 
ATOM 1927 N NE  . ARG A 1 241 ? -20.272 18.692  -8.387  1.00 45.43 241 A 1 
ATOM 1928 C CZ  . ARG A 1 241 ? -21.095 18.251  -9.322  1.00 40.79 241 A 1 
ATOM 1929 N NH1 . ARG A 1 241 ? -20.684 17.967  -10.528 1.00 37.01 241 A 1 
ATOM 1930 N NH2 . ARG A 1 241 ? -22.361 18.085  -9.052  1.00 36.14 241 A 1 
ATOM 1931 N N   . CYS A 1 242 ? -13.759 19.436  -5.814  1.00 67.07 242 A 1 
ATOM 1932 C CA  . CYS A 1 242 ? -12.346 19.388  -6.158  1.00 65.93 242 A 1 
ATOM 1933 C C   . CYS A 1 242 ? -12.146 18.569  -7.443  1.00 70.09 242 A 1 
ATOM 1934 O O   . CYS A 1 242 ? -13.039 17.842  -7.891  1.00 64.89 242 A 1 
ATOM 1935 C CB  . CYS A 1 242 ? -11.553 18.843  -4.969  1.00 57.40 242 A 1 
ATOM 1936 S SG  . CYS A 1 242 ? -11.709 19.908  -3.501  1.00 49.42 242 A 1 
ATOM 1937 N N   . GLY A 1 243 ? -10.973 18.690  -8.048  1.00 79.79 243 A 1 
ATOM 1938 C CA  . GLY A 1 243 ? -10.581 17.852  -9.177  1.00 81.34 243 A 1 
ATOM 1939 C C   . GLY A 1 243 ? -10.332 16.400  -8.753  1.00 84.29 243 A 1 
ATOM 1940 O O   . GLY A 1 243 ? -10.043 16.114  -7.591  1.00 80.76 243 A 1 
ATOM 1941 N N   . ARG A 1 244 ? -10.386 15.455  -9.705  1.00 86.67 244 A 1 
ATOM 1942 C CA  . ARG A 1 244 ? -10.031 14.045  -9.449  1.00 87.31 244 A 1 
ATOM 1943 C C   . ARG A 1 244 ? -8.582  13.909  -8.975  1.00 88.85 244 A 1 
ATOM 1944 O O   . ARG A 1 244 ? -8.275  13.056  -8.152  1.00 87.65 244 A 1 
ATOM 1945 C CB  . ARG A 1 244 ? -10.255 13.228  -10.725 1.00 85.69 244 A 1 
ATOM 1946 C CG  . ARG A 1 244 ? -11.718 13.224  -11.184 1.00 84.35 244 A 1 
ATOM 1947 C CD  . ARG A 1 244 ? -11.873 12.624  -12.574 1.00 83.34 244 A 1 
ATOM 1948 N NE  . ARG A 1 244 ? -11.236 13.465  -13.598 1.00 80.42 244 A 1 
ATOM 1949 C CZ  . ARG A 1 244 ? -11.052 13.134  -14.864 1.00 80.59 244 A 1 
ATOM 1950 N NH1 . ARG A 1 244 ? -11.481 12.007  -15.365 1.00 71.96 244 A 1 
ATOM 1951 N NH2 . ARG A 1 244 ? -10.421 13.944  -15.654 1.00 74.16 244 A 1 
ATOM 1952 N N   . LEU A 1 245 ? -7.726  14.807  -9.443  1.00 89.70 245 A 1 
ATOM 1953 C CA  . LEU A 1 245 ? -6.340  14.965  -8.999  1.00 90.76 245 A 1 
ATOM 1954 C C   . LEU A 1 245 ? -6.218  15.131  -7.468  1.00 91.23 245 A 1 
ATOM 1955 O O   . LEU A 1 245 ? -5.266  14.645  -6.862  1.00 88.20 245 A 1 
ATOM 1956 C CB  . LEU A 1 245 ? -5.776  16.177  -9.765  1.00 89.03 245 A 1 
ATOM 1957 C CG  . LEU A 1 245 ? -4.305  16.529  -9.484  1.00 87.61 245 A 1 
ATOM 1958 C CD1 . LEU A 1 245 ? -3.711  17.216  -10.715 1.00 80.19 245 A 1 
ATOM 1959 C CD2 . LEU A 1 245 ? -4.143  17.492  -8.305  1.00 79.99 245 A 1 
ATOM 1960 N N   . ASP A 1 246 ? -7.180  15.792  -6.836  1.00 91.63 246 A 1 
ATOM 1961 C CA  . ASP A 1 246 ? -7.126  16.103  -5.405  1.00 91.57 246 A 1 
ATOM 1962 C C   . ASP A 1 246 ? -7.211  14.847  -4.535  1.00 91.92 246 A 1 
ATOM 1963 O O   . ASP A 1 246 ? -6.606  14.795  -3.458  1.00 89.66 246 A 1 
ATOM 1964 C CB  . ASP A 1 246 ? -8.242  17.095  -5.051  1.00 89.80 246 A 1 
ATOM 1965 C CG  . ASP A 1 246 ? -8.095  18.450  -5.755  1.00 87.98 246 A 1 
ATOM 1966 O OD1 . ASP A 1 246 ? -7.002  18.747  -6.281  1.00 82.76 246 A 1 
ATOM 1967 O OD2 . ASP A 1 246 ? -9.039  19.257  -5.683  1.00 81.51 246 A 1 
ATOM 1968 N N   . GLN A 1 247 ? -7.874  13.807  -5.035  1.00 91.00 247 A 1 
ATOM 1969 C CA  . GLN A 1 247 ? -8.006  12.520  -4.347  1.00 91.13 247 A 1 
ATOM 1970 C C   . GLN A 1 247 ? -6.711  11.688  -4.360  1.00 92.00 247 A 1 
ATOM 1971 O O   . GLN A 1 247 ? -6.659  10.630  -3.736  1.00 90.35 247 A 1 
ATOM 1972 C CB  . GLN A 1 247 ? -9.172  11.715  -4.941  1.00 88.78 247 A 1 
ATOM 1973 C CG  . GLN A 1 247 ? -10.471 12.504  -5.143  1.00 83.86 247 A 1 
ATOM 1974 C CD  . GLN A 1 247 ? -10.978 13.214  -3.895  1.00 81.82 247 A 1 
ATOM 1975 O OE1 . GLN A 1 247 ? -10.723 12.818  -2.768  1.00 74.31 247 A 1 
ATOM 1976 N NE2 . GLN A 1 247 ? -11.719 14.287  -4.057  1.00 71.51 247 A 1 
ATOM 1977 N N   . ALA A 1 248 ? -5.640  12.161  -5.004  1.00 92.27 248 A 1 
ATOM 1978 C CA  . ALA A 1 248 ? -4.321  11.517  -4.978  1.00 92.19 248 A 1 
ATOM 1979 C C   . ALA A 1 248 ? -3.766  11.317  -3.556  1.00 92.57 248 A 1 
ATOM 1980 O O   . ALA A 1 248 ? -2.918  10.453  -3.345  1.00 90.73 248 A 1 
ATOM 1981 C CB  . ALA A 1 248 ? -3.353  12.354  -5.816  1.00 91.24 248 A 1 
ATOM 1982 N N   . CYS A 1 249 ? -4.277  12.051  -2.558  1.00 92.31 249 A 1 
ATOM 1983 C CA  . CYS A 1 249 ? -3.967  11.804  -1.146  1.00 91.93 249 A 1 
ATOM 1984 C C   . CYS A 1 249 ? -4.319  10.376  -0.676  1.00 92.37 249 A 1 
ATOM 1985 O O   . CYS A 1 249 ? -3.777  9.919   0.330   1.00 90.87 249 A 1 
ATOM 1986 C CB  . CYS A 1 249 ? -4.655  12.873  -0.286  1.00 90.07 249 A 1 
ATOM 1987 S SG  . CYS A 1 249 ? -6.463  12.823  -0.468  1.00 87.44 249 A 1 
ATOM 1988 N N   . ALA A 1 250 ? -5.149  9.629   -1.411  1.00 93.28 250 A 1 
ATOM 1989 C CA  . ALA A 1 250 ? -5.405  8.210   -1.166  1.00 93.13 250 A 1 
ATOM 1990 C C   . ALA A 1 250 ? -4.133  7.348   -1.282  1.00 92.98 250 A 1 
ATOM 1991 O O   . ALA A 1 250 ? -3.988  6.380   -0.537  1.00 91.90 250 A 1 
ATOM 1992 C CB  . ALA A 1 250 ? -6.490  7.730   -2.138  1.00 92.99 250 A 1 
ATOM 1993 N N   . PHE A 1 251 ? -3.180  7.731   -2.135  1.00 91.91 251 A 1 
ATOM 1994 C CA  . PHE A 1 251 ? -1.902  7.026   -2.332  1.00 90.52 251 A 1 
ATOM 1995 C C   . PHE A 1 251 ? -0.844  7.352   -1.258  1.00 89.83 251 A 1 
ATOM 1996 O O   . PHE A 1 251 ? 0.305   6.934   -1.371  1.00 86.89 251 A 1 
ATOM 1997 C CB  . PHE A 1 251 ? -1.393  7.278   -3.758  1.00 89.83 251 A 1 
ATOM 1998 C CG  . PHE A 1 251 ? -2.317  6.715   -4.823  1.00 89.01 251 A 1 
ATOM 1999 C CD1 . PHE A 1 251 ? -2.224  5.357   -5.186  1.00 84.55 251 A 1 
ATOM 2000 C CD2 . PHE A 1 251 ? -3.304  7.527   -5.413  1.00 85.28 251 A 1 
ATOM 2001 C CE1 . PHE A 1 251 ? -3.115  4.814   -6.127  1.00 83.48 251 A 1 
ATOM 2002 C CE2 . PHE A 1 251 ? -4.200  6.980   -6.352  1.00 83.60 251 A 1 
ATOM 2003 C CZ  . PHE A 1 251 ? -4.107  5.625   -6.706  1.00 85.38 251 A 1 
ATOM 2004 N N   . GLY A 1 252 ? -1.224  8.065   -0.199  1.00 90.65 252 A 1 
ATOM 2005 C CA  . GLY A 1 252 ? -0.301  8.425   0.874   1.00 89.95 252 A 1 
ATOM 2006 C C   . GLY A 1 252 ? 0.703   9.496   0.444   1.00 90.97 252 A 1 
ATOM 2007 O O   . GLY A 1 252 ? 0.393   10.366  -0.369  1.00 89.45 252 A 1 
ATOM 2008 N N   . VAL A 1 253 ? 1.910   9.438   1.008   1.00 89.56 253 A 1 
ATOM 2009 C CA  . VAL A 1 253 ? 2.990   10.409  0.732   1.00 89.10 253 A 1 
ATOM 2010 C C   . VAL A 1 253 ? 3.824   10.062  -0.511  1.00 89.32 253 A 1 
ATOM 2011 O O   . VAL A 1 253 ? 4.768   10.776  -0.836  1.00 87.10 253 A 1 
ATOM 2012 C CB  . VAL A 1 253 ? 3.893   10.620  1.964   1.00 87.64 253 A 1 
ATOM 2013 C CG1 . VAL A 1 253 ? 3.080   11.179  3.144   1.00 81.34 253 A 1 
ATOM 2014 C CG2 . VAL A 1 253 ? 4.590   9.330   2.409   1.00 81.45 253 A 1 
ATOM 2015 N N   . VAL A 1 254 ? 3.494   8.963   -1.190  1.00 89.66 254 A 1 
ATOM 2016 C CA  . VAL A 1 254 ? 4.227   8.509   -2.378  1.00 89.33 254 A 1 
ATOM 2017 C C   . VAL A 1 254 ? 3.844   9.380   -3.577  1.00 91.52 254 A 1 
ATOM 2018 O O   . VAL A 1 254 ? 2.655   9.477   -3.894  1.00 91.10 254 A 1 
ATOM 2019 C CB  . VAL A 1 254 ? 3.966   7.019   -2.673  1.00 86.12 254 A 1 
ATOM 2020 C CG1 . VAL A 1 254 ? 4.799   6.542   -3.869  1.00 78.71 254 A 1 
ATOM 2021 C CG2 . VAL A 1 254 ? 4.343   6.152   -1.466  1.00 78.33 254 A 1 
ATOM 2022 N N   . PRO A 1 255 ? 4.803   10.004  -4.267  1.00 93.60 255 A 1 
ATOM 2023 C CA  . PRO A 1 255 ? 4.509   10.728  -5.494  1.00 94.02 255 A 1 
ATOM 2024 C C   . PRO A 1 255 ? 3.993   9.812   -6.596  1.00 94.43 255 A 1 
ATOM 2025 O O   . PRO A 1 255 ? 4.507   8.715   -6.823  1.00 93.43 255 A 1 
ATOM 2026 C CB  . PRO A 1 255 ? 5.794   11.453  -5.893  1.00 92.97 255 A 1 
ATOM 2027 C CG  . PRO A 1 255 ? 6.508   11.586  -4.544  1.00 90.34 255 A 1 
ATOM 2028 C CD  . PRO A 1 255 ? 6.163   10.283  -3.849  1.00 92.45 255 A 1 
ATOM 2029 N N   . THR A 1 256 ? 2.979   10.297  -7.301  1.00 94.69 256 A 1 
ATOM 2030 C CA  . THR A 1 256 ? 2.303   9.561   -8.370  1.00 95.17 256 A 1 
ATOM 2031 C C   . THR A 1 256 ? 2.233   10.404  -9.639  1.00 96.03 256 A 1 
ATOM 2032 O O   . THR A 1 256 ? 2.066   11.626  -9.580  1.00 95.72 256 A 1 
ATOM 2033 C CB  . THR A 1 256 ? 0.897   9.100   -7.954  1.00 93.79 256 A 1 
ATOM 2034 O OG1 . THR A 1 256 ? 0.102   10.183  -7.521  1.00 85.87 256 A 1 
ATOM 2035 C CG2 . THR A 1 256 ? 0.926   8.084   -6.813  1.00 86.18 256 A 1 
ATOM 2036 N N   . CYS A 1 257 ? 2.347   9.754   -10.794 1.00 95.78 257 A 1 
ATOM 2037 C CA  . CYS A 1 257 ? 1.980   10.333  -12.080 1.00 96.19 257 A 1 
ATOM 2038 C C   . CYS A 1 257 ? 0.567   9.876   -12.439 1.00 95.77 257 A 1 
ATOM 2039 O O   . CYS A 1 257 ? 0.274   8.680   -12.438 1.00 94.79 257 A 1 
ATOM 2040 C CB  . CYS A 1 257 ? 3.007   9.947   -13.143 1.00 96.38 257 A 1 
ATOM 2041 S SG  . CYS A 1 257 ? 2.758   10.991  -14.610 1.00 95.29 257 A 1 
ATOM 2042 N N   . MET A 1 258 ? -0.315  10.829  -12.703 1.00 96.59 258 A 1 
ATOM 2043 C CA  . MET A 1 258 ? -1.717  10.583  -13.024 1.00 96.46 258 A 1 
ATOM 2044 C C   . MET A 1 258 ? -1.989  10.979  -14.469 1.00 96.80 258 A 1 
ATOM 2045 O O   . MET A 1 258 ? -1.638  12.090  -14.876 1.00 96.27 258 A 1 
ATOM 2046 C CB  . MET A 1 258 ? -2.629  11.370  -12.076 1.00 95.66 258 A 1 
ATOM 2047 C CG  . MET A 1 258 ? -2.401  11.035  -10.597 1.00 93.31 258 A 1 
ATOM 2048 S SD  . MET A 1 258 ? -3.536  11.880  -9.464  1.00 91.13 258 A 1 
ATOM 2049 C CE  . MET A 1 258 ? -5.073  10.990  -9.817  1.00 81.84 258 A 1 
ATOM 2050 N N   . TYR A 1 259 ? -2.656  10.106  -15.210 1.00 96.46 259 A 1 
ATOM 2051 C CA  . TYR A 1 259 ? -3.105  10.394  -16.572 1.00 96.33 259 A 1 
ATOM 2052 C C   . TYR A 1 259 ? -4.631  10.419  -16.628 1.00 96.07 259 A 1 
ATOM 2053 O O   . TYR A 1 259 ? -5.294  9.525   -16.105 1.00 95.11 259 A 1 
ATOM 2054 C CB  . TYR A 1 259 ? -2.529  9.381   -17.563 1.00 96.04 259 A 1 
ATOM 2055 C CG  . TYR A 1 259 ? -1.022  9.236   -17.522 1.00 95.31 259 A 1 
ATOM 2056 C CD1 . TYR A 1 259 ? -0.197  10.066  -18.315 1.00 91.94 259 A 1 
ATOM 2057 C CD2 . TYR A 1 259 ? -0.447  8.256   -16.692 1.00 92.79 259 A 1 
ATOM 2058 C CE1 . TYR A 1 259 ? 1.201   9.895   -18.291 1.00 91.58 259 A 1 
ATOM 2059 C CE2 . TYR A 1 259 ? 0.949   8.086   -16.665 1.00 91.78 259 A 1 
ATOM 2060 C CZ  . TYR A 1 259 ? 1.778   8.896   -17.471 1.00 92.31 259 A 1 
ATOM 2061 O OH  . TYR A 1 259 ? 3.120   8.699   -17.456 1.00 90.22 259 A 1 
ATOM 2062 N N   . PHE A 1 260 ? -5.182  11.433  -17.282 1.00 96.13 260 A 1 
ATOM 2063 C CA  . PHE A 1 260 ? -6.614  11.711  -17.363 1.00 96.07 260 A 1 
ATOM 2064 C C   . PHE A 1 260 ? -7.085  11.583  -18.810 1.00 96.22 260 A 1 
ATOM 2065 O O   . PHE A 1 260 ? -6.829  12.465  -19.637 1.00 95.29 260 A 1 
ATOM 2066 C CB  . PHE A 1 260 ? -6.898  13.108  -16.796 1.00 95.46 260 A 1 
ATOM 2067 C CG  . PHE A 1 260 ? -6.333  13.356  -15.412 1.00 95.42 260 A 1 
ATOM 2068 C CD1 . PHE A 1 260 ? -7.012  12.880  -14.277 1.00 93.86 260 A 1 
ATOM 2069 C CD2 . PHE A 1 260 ? -5.120  14.054  -15.260 1.00 94.24 260 A 1 
ATOM 2070 C CE1 . PHE A 1 260 ? -6.486  13.107  -12.994 1.00 93.51 260 A 1 
ATOM 2071 C CE2 . PHE A 1 260 ? -4.592  14.279  -13.977 1.00 93.44 260 A 1 
ATOM 2072 C CZ  . PHE A 1 260 ? -5.276  13.809  -12.842 1.00 93.64 260 A 1 
ATOM 2073 N N   . ASN A 1 261 ? -7.776  10.501  -19.113 1.00 95.73 261 A 1 
ATOM 2074 C CA  . ASN A 1 261 ? -8.302  10.197  -20.439 1.00 95.78 261 A 1 
ATOM 2075 C C   . ASN A 1 261 ? -9.838  10.132  -20.400 1.00 95.28 261 A 1 
ATOM 2076 O O   . ASN A 1 261 ? -10.422 9.065   -20.249 1.00 93.28 261 A 1 
ATOM 2077 C CB  . ASN A 1 261 ? -7.653  8.894   -20.937 1.00 95.28 261 A 1 
ATOM 2078 C CG  . ASN A 1 261 ? -8.086  8.541   -22.346 1.00 94.30 261 A 1 
ATOM 2079 O OD1 . ASN A 1 261 ? -8.586  9.364   -23.107 1.00 89.77 261 A 1 
ATOM 2080 N ND2 . ASN A 1 261 ? -7.863  7.322   -22.769 1.00 89.45 261 A 1 
ATOM 2081 N N   . GLY A 1 262 ? -10.501 11.286  -20.511 1.00 94.83 262 A 1 
ATOM 2082 C CA  . GLY A 1 262 ? -11.939 11.370  -20.258 1.00 94.06 262 A 1 
ATOM 2083 C C   . GLY A 1 262 ? -12.248 11.077  -18.782 1.00 93.54 262 A 1 
ATOM 2084 O O   . GLY A 1 262 ? -11.673 11.726  -17.904 1.00 91.46 262 A 1 
ATOM 2085 N N   . ASP A 1 263 ? -13.138 10.133  -18.504 1.00 92.64 263 A 1 
ATOM 2086 C CA  . ASP A 1 263 ? -13.442 9.697   -17.123 1.00 91.14 263 A 1 
ATOM 2087 C C   . ASP A 1 263 ? -12.374 8.731   -16.569 1.00 91.26 263 A 1 
ATOM 2088 O O   . ASP A 1 263 ? -12.189 8.648   -15.359 1.00 88.29 263 A 1 
ATOM 2089 C CB  . ASP A 1 263 ? -14.861 9.090   -17.049 1.00 88.20 263 A 1 
ATOM 2090 C CG  . ASP A 1 263 ? -15.504 9.143   -15.645 1.00 81.59 263 A 1 
ATOM 2091 O OD1 . ASP A 1 263 ? -15.223 10.106  -14.885 1.00 73.65 263 A 1 
ATOM 2092 O OD2 . ASP A 1 263 ? -16.375 8.295   -15.340 1.00 74.97 263 A 1 
ATOM 2093 N N   . ASP A 1 264 ? -11.616 8.070   -17.445 1.00 93.27 264 A 1 
ATOM 2094 C CA  . ASP A 1 264 ? -10.581 7.115   -17.055 1.00 93.11 264 A 1 
ATOM 2095 C C   . ASP A 1 264 ? -9.346  7.815   -16.479 1.00 93.74 264 A 1 
ATOM 2096 O O   . ASP A 1 264 ? -8.817  8.787   -17.033 1.00 92.75 264 A 1 
ATOM 2097 C CB  . ASP A 1 264 ? -10.174 6.209   -18.231 1.00 91.46 264 A 1 
ATOM 2098 C CG  . ASP A 1 264 ? -11.282 5.253   -18.676 1.00 83.25 264 A 1 
ATOM 2099 O OD1 . ASP A 1 264 ? -12.017 4.763   -17.787 1.00 78.27 264 A 1 
ATOM 2100 O OD2 . ASP A 1 264 ? -11.342 4.986   -19.897 1.00 76.49 264 A 1 
ATOM 2101 N N   . ILE A 1 265 ? -8.860  7.278   -15.359 1.00 93.24 265 A 1 
ATOM 2102 C CA  . ILE A 1 265 ? -7.619  7.725   -14.721 1.00 92.72 265 A 1 
ATOM 2103 C C   . ILE A 1 265 ? -6.710  6.521   -14.526 1.00 92.70 265 A 1 
ATOM 2104 O O   . ILE A 1 265 ? -7.090  5.548   -13.871 1.00 91.42 265 A 1 
ATOM 2105 C CB  . ILE A 1 265 ? -7.871  8.435   -13.373 1.00 91.35 265 A 1 
ATOM 2106 C CG1 . ILE A 1 265 ? -8.892  9.584   -13.504 1.00 85.87 265 A 1 
ATOM 2107 C CG2 . ILE A 1 265 ? -6.538  8.967   -12.808 1.00 84.87 265 A 1 
ATOM 2108 C CD1 . ILE A 1 265 ? -9.319  10.147  -12.147 1.00 80.09 265 A 1 
ATOM 2109 N N   . THR A 1 266 ? -5.481  6.618   -15.021 1.00 93.61 266 A 1 
ATOM 2110 C CA  . THR A 1 266 ? -4.392  5.705   -14.661 1.00 93.31 266 A 1 
ATOM 2111 C C   . THR A 1 266 ? -3.429  6.409   -13.710 1.00 93.90 266 A 1 
ATOM 2112 O O   . THR A 1 266 ? -3.230  7.619   -13.793 1.00 93.55 266 A 1 
ATOM 2113 C CB  . THR A 1 266 ? -3.680  5.119   -15.889 1.00 91.95 266 A 1 
ATOM 2114 O OG1 . THR A 1 266 ? -3.146  6.128   -16.702 1.00 85.29 266 A 1 
ATOM 2115 C CG2 . THR A 1 266 ? -4.641  4.314   -16.760 1.00 83.27 266 A 1 
ATOM 2116 N N   . VAL A 1 267 ? -2.885  5.652   -12.757 1.00 92.65 267 A 1 
ATOM 2117 C CA  . VAL A 1 267 ? -1.978  6.180   -11.734 1.00 92.40 267 A 1 
ATOM 2118 C C   . VAL A 1 267 ? -0.750  5.289   -11.667 1.00 92.00 267 A 1 
ATOM 2119 O O   . VAL A 1 267 ? -0.877  4.078   -11.500 1.00 90.78 267 A 1 
ATOM 2120 C CB  . VAL A 1 267 ? -2.650  6.285   -10.349 1.00 91.88 267 A 1 
ATOM 2121 C CG1 . VAL A 1 267 ? -1.725  7.000   -9.356  1.00 89.13 267 A 1 
ATOM 2122 C CG2 . VAL A 1 267 ? -3.976  7.057   -10.406 1.00 89.06 267 A 1 
ATOM 2123 N N   . GLU A 1 268 ? 0.424   5.901   -11.773 1.00 91.82 268 A 1 
ATOM 2124 C CA  . GLU A 1 268 ? 1.727   5.248   -11.672 1.00 91.33 268 A 1 
ATOM 2125 C C   . GLU A 1 268 ? 2.471   5.804   -10.458 1.00 91.98 268 A 1 
ATOM 2126 O O   . GLU A 1 268 ? 2.630   7.021   -10.323 1.00 90.97 268 A 1 
ATOM 2127 C CB  . GLU A 1 268 ? 2.535   5.483   -12.961 1.00 89.88 268 A 1 
ATOM 2128 C CG  . GLU A 1 268 ? 1.925   4.783   -14.191 1.00 83.05 268 A 1 
ATOM 2129 C CD  . GLU A 1 268 ? 2.619   5.167   -15.514 1.00 81.64 268 A 1 
ATOM 2130 O OE1 . GLU A 1 268 ? 2.111   4.731   -16.573 1.00 72.89 268 A 1 
ATOM 2131 O OE2 . GLU A 1 268 ? 3.590   5.959   -15.502 1.00 74.13 268 A 1 
ATOM 2132 N N   . LYS A 1 269 ? 2.939   4.932   -9.565  1.00 91.61 269 A 1 
ATOM 2133 C CA  . LYS A 1 269 ? 3.861   5.330   -8.492  1.00 90.77 269 A 1 
ATOM 2134 C C   . LYS A 1 269 ? 5.206   5.709   -9.107  1.00 91.73 269 A 1 
ATOM 2135 O O   . LYS A 1 269 ? 5.703   5.008   -9.987  1.00 90.35 269 A 1 
ATOM 2136 C CB  . LYS A 1 269 ? 4.045   4.201   -7.467  1.00 88.59 269 A 1 
ATOM 2137 C CG  . LYS A 1 269 ? 2.795   3.893   -6.622  1.00 82.75 269 A 1 
ATOM 2138 C CD  . LYS A 1 269 ? 3.167   2.806   -5.601  1.00 79.15 269 A 1 
ATOM 2139 C CE  . LYS A 1 269 ? 2.039   2.432   -4.640  1.00 71.24 269 A 1 
ATOM 2140 N NZ  . LYS A 1 269 ? 2.526   1.432   -3.648  1.00 64.59 269 A 1 
ATOM 2141 N N   . LEU A 1 270 ? 5.808   6.794   -8.636  1.00 92.08 270 A 1 
ATOM 2142 C CA  . LEU A 1 270 ? 7.079   7.259   -9.180  1.00 92.88 270 A 1 
ATOM 2143 C C   . LEU A 1 270 ? 8.270   6.663   -8.429  1.00 92.19 270 A 1 
ATOM 2144 O O   . LEU A 1 270 ? 8.310   6.672   -7.202  1.00 90.71 270 A 1 
ATOM 2145 C CB  . LEU A 1 270 ? 7.127   8.793   -9.195  1.00 94.06 270 A 1 
ATOM 2146 C CG  . LEU A 1 270 ? 6.051   9.452   -10.079 1.00 93.97 270 A 1 
ATOM 2147 C CD1 . LEU A 1 270 ? 6.295   10.961  -10.111 1.00 91.75 270 A 1 
ATOM 2148 C CD2 . LEU A 1 270 ? 6.071   8.936   -11.518 1.00 91.97 270 A 1 
ATOM 2149 N N   . VAL A 1 271 ? 9.265   6.217   -9.197  1.00 91.61 271 A 1 
ATOM 2150 C CA  . VAL A 1 271 ? 10.613  5.931   -8.695  1.00 91.70 271 A 1 
ATOM 2151 C C   . VAL A 1 271 ? 11.347  7.254   -8.503  1.00 93.28 271 A 1 
ATOM 2152 O O   . VAL A 1 271 ? 11.344  8.105   -9.394  1.00 93.01 271 A 1 
ATOM 2153 C CB  . VAL A 1 271 ? 11.399  5.022   -9.656  1.00 89.98 271 A 1 
ATOM 2154 C CG1 . VAL A 1 271 ? 12.789  4.685   -9.096  1.00 85.63 271 A 1 
ATOM 2155 C CG2 . VAL A 1 271 ? 10.650  3.716   -9.925  1.00 85.19 271 A 1 
ATOM 2156 N N   . ILE A 1 272 ? 11.977  7.434   -7.349  1.00 92.81 272 A 1 
ATOM 2157 C CA  . ILE A 1 272 ? 12.649  8.683   -6.988  1.00 93.48 272 A 1 
ATOM 2158 C C   . ILE A 1 272 ? 14.019  8.364   -6.413  1.00 92.72 272 A 1 
ATOM 2159 O O   . ILE A 1 272 ? 14.134  7.586   -5.466  1.00 91.00 272 A 1 
ATOM 2160 C CB  . ILE A 1 272 ? 11.786  9.507   -6.008  1.00 93.58 272 A 1 
ATOM 2161 C CG1 . ILE A 1 272 ? 10.426  9.809   -6.670  1.00 91.37 272 A 1 
ATOM 2162 C CG2 . ILE A 1 272 ? 12.505  10.809  -5.594  1.00 91.63 272 A 1 
ATOM 2163 C CD1 . ILE A 1 272 ? 9.459   10.567  -5.789  1.00 85.90 272 A 1 
ATOM 2164 N N   . LYS A 1 273 ? 15.065  8.994   -6.948  1.00 91.08 273 A 1 
ATOM 2165 C CA  . LYS A 1 273 ? 16.432  8.877   -6.437  1.00 90.45 273 A 1 
ATOM 2166 C C   . LYS A 1 273 ? 16.860  10.182  -5.774  1.00 91.40 273 A 1 
ATOM 2167 O O   . LYS A 1 273 ? 16.847  11.238  -6.403  1.00 89.52 273 A 1 
ATOM 2168 C CB  . LYS A 1 273 ? 17.393  8.432   -7.554  1.00 87.82 273 A 1 
ATOM 2169 C CG  . LYS A 1 273 ? 17.116  6.980   -7.980  1.00 78.76 273 A 1 
ATOM 2170 C CD  . LYS A 1 273 ? 18.115  6.453   -9.027  1.00 73.93 273 A 1 
ATOM 2171 C CE  . LYS A 1 273 ? 17.730  5.001   -9.355  1.00 64.22 273 A 1 
ATOM 2172 N NZ  . LYS A 1 273 ? 18.573  4.374   -10.408 1.00 56.07 273 A 1 
ATOM 2173 N N   . GLY A 1 274 ? 17.273  10.099  -4.516  1.00 87.98 274 A 1 
ATOM 2174 C CA  . GLY A 1 274 ? 17.731  11.245  -3.735  1.00 88.27 274 A 1 
ATOM 2175 C C   . GLY A 1 274 ? 16.596  12.056  -3.104  1.00 90.67 274 A 1 
ATOM 2176 O O   . GLY A 1 274 ? 15.433  11.658  -3.121  1.00 88.64 274 A 1 
ATOM 2177 N N   . ASN A 1 275 ? 16.957  13.200  -2.520  1.00 92.40 275 A 1 
ATOM 2178 C CA  . ASN A 1 275 ? 16.044  14.070  -1.790  1.00 93.86 275 A 1 
ATOM 2179 C C   . ASN A 1 275 ? 15.764  15.354  -2.578  1.00 95.57 275 A 1 
ATOM 2180 O O   . ASN A 1 275 ? 16.691  16.029  -3.034  1.00 94.84 275 A 1 
ATOM 2181 C CB  . ASN A 1 275 ? 16.629  14.374  -0.402  1.00 91.93 275 A 1 
ATOM 2182 C CG  . ASN A 1 275 ? 16.693  13.154  0.502   1.00 89.90 275 A 1 
ATOM 2183 O OD1 . ASN A 1 275 ? 15.933  12.213  0.391   1.00 83.40 275 A 1 
ATOM 2184 N ND2 . ASN A 1 275 ? 17.613  13.126  1.436   1.00 82.15 275 A 1 
ATOM 2185 N N   . PHE A 1 276 ? 14.490  15.726  -2.670  1.00 95.87 276 A 1 
ATOM 2186 C CA  . PHE A 1 276 ? 14.027  16.962  -3.290  1.00 96.54 276 A 1 
ATOM 2187 C C   . PHE A 1 276 ? 13.368  17.838  -2.225  1.00 96.57 276 A 1 
ATOM 2188 O O   . PHE A 1 276 ? 12.312  17.502  -1.688  1.00 95.45 276 A 1 
ATOM 2189 C CB  . PHE A 1 276 ? 13.068  16.650  -4.439  1.00 96.66 276 A 1 
ATOM 2190 C CG  . PHE A 1 276 ? 13.683  15.870  -5.584  1.00 97.03 276 A 1 
ATOM 2191 C CD1 . PHE A 1 276 ? 14.123  16.544  -6.742  1.00 95.44 276 A 1 
ATOM 2192 C CD2 . PHE A 1 276 ? 13.815  14.473  -5.500  1.00 95.67 276 A 1 
ATOM 2193 C CE1 . PHE A 1 276 ? 14.678  15.822  -7.807  1.00 94.99 276 A 1 
ATOM 2194 C CE2 . PHE A 1 276 ? 14.378  13.752  -6.566  1.00 95.10 276 A 1 
ATOM 2195 C CZ  . PHE A 1 276 ? 14.804  14.427  -7.720  1.00 95.98 276 A 1 
ATOM 2196 N N   . HIS A 1 277 ? 13.989  18.966  -1.922  1.00 96.58 277 A 1 
ATOM 2197 C CA  . HIS A 1 277 ? 13.595  19.865  -0.842  1.00 97.26 277 A 1 
ATOM 2198 C C   . HIS A 1 277 ? 12.574  20.889  -1.343  1.00 97.44 277 A 1 
ATOM 2199 O O   . HIS A 1 277 ? 12.924  21.858  -2.016  1.00 96.87 277 A 1 
ATOM 2200 C CB  . HIS A 1 277 ? 14.852  20.521  -0.262  1.00 97.26 277 A 1 
ATOM 2201 C CG  . HIS A 1 277 ? 15.823  19.513  0.298   1.00 97.13 277 A 1 
ATOM 2202 N ND1 . HIS A 1 277 ? 15.659  18.783  1.451   1.00 86.62 277 A 1 
ATOM 2203 C CD2 . HIS A 1 277 ? 17.001  19.108  -0.278  1.00 88.41 277 A 1 
ATOM 2204 C CE1 . HIS A 1 277 ? 16.717  17.960  1.571   1.00 89.62 277 A 1 
ATOM 2205 N NE2 . HIS A 1 277 ? 17.560  18.122  0.539   1.00 91.58 277 A 1 
ATOM 2206 N N   . TRP A 1 278 ? 11.304  20.672  -1.021  1.00 96.88 278 A 1 
ATOM 2207 C CA  . TRP A 1 278 ? 10.204  21.503  -1.503  1.00 96.80 278 A 1 
ATOM 2208 C C   . TRP A 1 278 ? 9.779   22.553  -0.479  1.00 96.65 278 A 1 
ATOM 2209 O O   . TRP A 1 278 ? 9.746   22.295  0.727   1.00 95.51 278 A 1 
ATOM 2210 C CB  . TRP A 1 278 ? 9.028   20.618  -1.925  1.00 96.07 278 A 1 
ATOM 2211 C CG  . TRP A 1 278 ? 8.509   20.922  -3.296  1.00 94.88 278 A 1 
ATOM 2212 C CD1 . TRP A 1 278 ? 7.588   21.855  -3.620  1.00 91.03 278 A 1 
ATOM 2213 C CD2 . TRP A 1 278 ? 8.912   20.293  -4.554  1.00 94.67 278 A 1 
ATOM 2214 N NE1 . TRP A 1 278 ? 7.388   21.849  -4.990  1.00 92.54 278 A 1 
ATOM 2215 C CE2 . TRP A 1 278 ? 8.175   20.905  -5.608  1.00 93.85 278 A 1 
ATOM 2216 C CE3 . TRP A 1 278 ? 9.818   19.273  -4.895  1.00 91.84 278 A 1 
ATOM 2217 C CZ2 . TRP A 1 278 ? 8.336   20.513  -6.951  1.00 92.15 278 A 1 
ATOM 2218 C CZ3 . TRP A 1 278 ? 9.986   18.874  -6.237  1.00 90.09 278 A 1 
ATOM 2219 C CH2 . TRP A 1 278 ? 9.248   19.491  -7.260  1.00 90.61 278 A 1 
ATOM 2220 N N   . VAL A 1 279 ? 9.404   23.739  -0.967  1.00 96.66 279 A 1 
ATOM 2221 C CA  . VAL A 1 279 ? 8.772   24.801  -0.178  1.00 96.80 279 A 1 
ATOM 2222 C C   . VAL A 1 279 ? 7.502   25.247  -0.882  1.00 96.46 279 A 1 
ATOM 2223 O O   . VAL A 1 279 ? 7.521   25.531  -2.074  1.00 95.81 279 A 1 
ATOM 2224 C CB  . VAL A 1 279 ? 9.723   25.988  0.065   1.00 96.95 279 A 1 
ATOM 2225 C CG1 . VAL A 1 279 ? 9.046   27.093  0.895   1.00 95.30 279 A 1 
ATOM 2226 C CG2 . VAL A 1 279 ? 10.979  25.541  0.823   1.00 95.06 279 A 1 
ATOM 2227 N N   . PHE A 1 280 ? 6.405   25.337  -0.131  1.00 95.27 280 A 1 
ATOM 2228 C CA  . PHE A 1 280 ? 5.112   25.834  -0.584  1.00 94.67 280 A 1 
ATOM 2229 C C   . PHE A 1 280 ? 4.684   27.021  0.284   1.00 94.94 280 A 1 
ATOM 2230 O O   . PHE A 1 280 ? 4.864   26.985  1.501   1.00 94.16 280 A 1 
ATOM 2231 C CB  . PHE A 1 280 ? 4.093   24.684  -0.523  1.00 92.83 280 A 1 
ATOM 2232 C CG  . PHE A 1 280 ? 2.653   25.126  -0.651  1.00 90.75 280 A 1 
ATOM 2233 C CD1 . PHE A 1 280 ? 1.911   25.469  0.498   1.00 84.75 280 A 1 
ATOM 2234 C CD2 . PHE A 1 280 ? 2.058   25.230  -1.917  1.00 84.34 280 A 1 
ATOM 2235 C CE1 . PHE A 1 280 ? 0.582   25.907  0.377   1.00 79.72 280 A 1 
ATOM 2236 C CE2 . PHE A 1 280 ? 0.729   25.665  -2.038  1.00 79.76 280 A 1 
ATOM 2237 C CZ  . PHE A 1 280 ? -0.013  26.003  -0.894  1.00 78.94 280 A 1 
ATOM 2238 N N   . ALA A 1 281 ? 4.082   28.050  -0.304  1.00 95.07 281 A 1 
ATOM 2239 C CA  . ALA A 1 281 ? 3.515   29.170  0.441   1.00 95.18 281 A 1 
ATOM 2240 C C   . ALA A 1 281 ? 2.256   29.728  -0.230  1.00 95.05 281 A 1 
ATOM 2241 O O   . ALA A 1 281 ? 2.204   29.910  -1.445  1.00 94.22 281 A 1 
ATOM 2242 C CB  . ALA A 1 281 ? 4.584   30.256  0.615   1.00 95.11 281 A 1 
ATOM 2243 N N   . ASP A 1 282 ? 1.245   30.048  0.587   1.00 94.25 282 A 1 
ATOM 2244 C CA  . ASP A 1 282 ? 0.114   30.876  0.159   1.00 93.82 282 A 1 
ATOM 2245 C C   . ASP A 1 282 ? 0.580   32.334  0.050   1.00 94.28 282 A 1 
ATOM 2246 O O   . ASP A 1 282 ? 1.203   32.866  0.978   1.00 93.47 282 A 1 
ATOM 2247 C CB  . ASP A 1 282 ? -1.029  30.685  1.170   1.00 92.17 282 A 1 
ATOM 2248 C CG  . ASP A 1 282 ? -2.316  31.475  0.893   1.00 88.96 282 A 1 
ATOM 2249 O OD1 . ASP A 1 282 ? -2.323  32.401  0.070   1.00 83.07 282 A 1 
ATOM 2250 O OD2 . ASP A 1 282 ? -3.309  31.187  1.604   1.00 81.63 282 A 1 
ATOM 2251 N N   . LEU A 1 283 ? 0.260   32.980  -1.063  1.00 94.45 283 A 1 
ATOM 2252 C CA  . LEU A 1 283 ? 0.641   34.367  -1.322  1.00 94.77 283 A 1 
ATOM 2253 C C   . LEU A 1 283 ? -0.199  35.382  -0.526  1.00 94.37 283 A 1 
ATOM 2254 O O   . LEU A 1 283 ? 0.076   36.580  -0.603  1.00 92.03 283 A 1 
ATOM 2255 C CB  . LEU A 1 283 ? 0.590   34.632  -2.837  1.00 94.62 283 A 1 
ATOM 2256 C CG  . LEU A 1 283 ? 1.601   33.817  -3.665  1.00 94.37 283 A 1 
ATOM 2257 C CD1 . LEU A 1 283 ? 1.406   34.124  -5.145  1.00 92.21 283 A 1 
ATOM 2258 C CD2 . LEU A 1 283 ? 3.048   34.151  -3.298  1.00 92.23 283 A 1 
ATOM 2259 N N   . ASN A 1 284 ? -1.203  34.953  0.240   1.00 93.44 284 A 1 
ATOM 2260 C CA  . ASN A 1 284 ? -2.117  35.816  0.992   1.00 92.82 284 A 1 
ATOM 2261 C C   . ASN A 1 284 ? -2.731  36.920  0.107   1.00 93.07 284 A 1 
ATOM 2262 O O   . ASN A 1 284 ? -2.794  38.092  0.485   1.00 89.79 284 A 1 
ATOM 2263 C CB  . ASN A 1 284 ? -1.417  36.345  2.263   1.00 91.03 284 A 1 
ATOM 2264 C CG  . ASN A 1 284 ? -1.031  35.257  3.244   1.00 87.25 284 A 1 
ATOM 2265 O OD1 . ASN A 1 284 ? -1.730  34.269  3.425   1.00 80.18 284 A 1 
ATOM 2266 N ND2 . ASN A 1 284 ? 0.065   35.423  3.943   1.00 79.84 284 A 1 
ATOM 2267 N N   . ALA A 1 285 ? -3.152  36.544  -1.104  1.00 92.24 285 A 1 
ATOM 2268 C CA  . ALA A 1 285 ? -3.821  37.417  -2.059  1.00 91.75 285 A 1 
ATOM 2269 C C   . ALA A 1 285 ? -5.216  36.869  -2.397  1.00 91.01 285 A 1 
ATOM 2270 O O   . ALA A 1 285 ? -5.531  35.703  -2.155  1.00 87.43 285 A 1 
ATOM 2271 C CB  . ALA A 1 285 ? -2.927  37.591  -3.287  1.00 91.18 285 A 1 
ATOM 2272 N N   . LYS A 1 286 ? -6.077  37.746  -2.929  1.00 91.10 286 A 1 
ATOM 2273 C CA  . LYS A 1 286 ? -7.410  37.362  -3.397  1.00 90.37 286 A 1 
ATOM 2274 C C   . LYS A 1 286 ? -7.353  37.081  -4.890  1.00 91.00 286 A 1 
ATOM 2275 O O   . LYS A 1 286 ? -6.778  37.868  -5.632  1.00 87.43 286 A 1 
ATOM 2276 C CB  . LYS A 1 286 ? -8.445  38.445  -3.081  1.00 87.74 286 A 1 
ATOM 2277 C CG  . LYS A 1 286 ? -8.695  38.601  -1.573  1.00 78.83 286 A 1 
ATOM 2278 C CD  . LYS A 1 286 ? -9.814  39.619  -1.326  1.00 73.67 286 A 1 
ATOM 2279 C CE  . LYS A 1 286 ? -10.075 39.783  0.172   1.00 65.27 286 A 1 
ATOM 2280 N NZ  . LYS A 1 286 ? -11.160 40.759  0.435   1.00 55.01 286 A 1 
ATOM 2281 N N   . LYS A 1 287 ? -7.991  35.989  -5.299  1.00 90.67 287 A 1 
ATOM 2282 C CA  . LYS A 1 287 ? -8.230  35.645  -6.703  1.00 90.64 287 A 1 
ATOM 2283 C C   . LYS A 1 287 ? -9.618  35.036  -6.860  1.00 91.49 287 A 1 
ATOM 2284 O O   . LYS A 1 287 ? -10.133 34.425  -5.920  1.00 89.44 287 A 1 
ATOM 2285 C CB  . LYS A 1 287 ? -7.135  34.700  -7.227  1.00 87.48 287 A 1 
ATOM 2286 C CG  . LYS A 1 287 ? -7.148  33.308  -6.584  1.00 85.57 287 A 1 
ATOM 2287 C CD  . LYS A 1 287 ? -6.115  32.418  -7.271  1.00 84.81 287 A 1 
ATOM 2288 C CE  . LYS A 1 287 ? -6.063  31.030  -6.641  1.00 80.60 287 A 1 
ATOM 2289 N NZ  . LYS A 1 287 ? -5.072  30.181  -7.340  1.00 77.15 287 A 1 
ATOM 2290 N N   . ASP A 1 288 ? -10.196 35.157  -8.050  1.00 90.66 288 A 1 
ATOM 2291 C CA  . ASP A 1 288 ? -11.457 34.508  -8.405  1.00 91.40 288 A 1 
ATOM 2292 C C   . ASP A 1 288 ? -11.190 33.196  -9.160  1.00 91.65 288 A 1 
ATOM 2293 O O   . ASP A 1 288 ? -11.072 33.146  -10.386 1.00 90.87 288 A 1 
ATOM 2294 C CB  . ASP A 1 288 ? -12.367 35.483  -9.164  1.00 91.42 288 A 1 
ATOM 2295 C CG  . ASP A 1 288 ? -13.781 34.929  -9.352  1.00 91.47 288 A 1 
ATOM 2296 O OD1 . ASP A 1 288 ? -13.961 33.691  -9.227  1.00 88.59 288 A 1 
ATOM 2297 O OD2 . ASP A 1 288 ? -14.686 35.743  -9.625  1.00 88.36 288 A 1 
ATOM 2298 N N   . THR A 1 289 ? -11.091 32.103  -8.414  1.00 90.50 289 A 1 
ATOM 2299 C CA  . THR A 1 289 ? -10.866 30.767  -8.994  1.00 90.20 289 A 1 
ATOM 2300 C C   . THR A 1 289 ? -12.015 30.325  -9.904  1.00 91.13 289 A 1 
ATOM 2301 O O   . THR A 1 289 ? -11.768 29.646  -10.895 1.00 90.58 289 A 1 
ATOM 2302 C CB  . THR A 1 289 ? -10.632 29.732  -7.884  1.00 88.68 289 A 1 
ATOM 2303 O OG1 . THR A 1 289 ? -9.469  30.074  -7.162  1.00 83.65 289 A 1 
ATOM 2304 C CG2 . THR A 1 289 ? -10.413 28.311  -8.398  1.00 82.95 289 A 1 
ATOM 2305 N N   . ILE A 1 290 ? -13.267 30.720  -9.611  1.00 90.61 290 A 1 
ATOM 2306 C CA  . ILE A 1 290 ? -14.426 30.364  -10.443 1.00 90.68 290 A 1 
ATOM 2307 C C   . ILE A 1 290 ? -14.304 31.036  -11.807 1.00 92.06 290 A 1 
ATOM 2308 O O   . ILE A 1 290 ? -14.501 30.385  -12.833 1.00 91.90 290 A 1 
ATOM 2309 C CB  . ILE A 1 290 ? -15.752 30.739  -9.740  1.00 89.11 290 A 1 
ATOM 2310 C CG1 . ILE A 1 290 ? -15.903 29.924  -8.432  1.00 86.08 290 A 1 
ATOM 2311 C CG2 . ILE A 1 290 ? -16.954 30.511  -10.673 1.00 84.93 290 A 1 
ATOM 2312 C CD1 . ILE A 1 290 ? -17.128 30.301  -7.590  1.00 76.45 290 A 1 
ATOM 2313 N N   . LYS A 1 291 ? -13.909 32.309  -11.827 1.00 91.91 291 A 1 
ATOM 2314 C CA  . LYS A 1 291 ? -13.666 33.048  -13.064 1.00 92.83 291 A 1 
ATOM 2315 C C   . LYS A 1 291 ? -12.514 32.452  -13.872 1.00 93.49 291 A 1 
ATOM 2316 O O   . LYS A 1 291 ? -12.685 32.241  -15.068 1.00 93.16 291 A 1 
ATOM 2317 C CB  . LYS A 1 291 ? -13.425 34.510  -12.709 1.00 93.26 291 A 1 
ATOM 2318 C CG  . LYS A 1 291 ? -13.281 35.379  -13.958 1.00 90.93 291 A 1 
ATOM 2319 C CD  . LYS A 1 291 ? -13.062 36.817  -13.499 1.00 86.16 291 A 1 
ATOM 2320 C CE  . LYS A 1 291 ? -12.716 37.705  -14.684 1.00 80.95 291 A 1 
ATOM 2321 N NZ  . LYS A 1 291 ? -12.172 38.985  -14.172 1.00 72.27 291 A 1 
ATOM 2322 N N   . ILE A 1 292 ? -11.390 32.113  -13.226 1.00 93.87 292 A 1 
ATOM 2323 C CA  . ILE A 1 292 ? -10.259 31.445  -13.896 1.00 93.86 292 A 1 
ATOM 2324 C C   . ILE A 1 292 ? -10.738 30.165  -14.584 1.00 94.03 292 A 1 
ATOM 2325 O O   . ILE A 1 292 ? -10.567 30.013  -15.791 1.00 93.50 292 A 1 
ATOM 2326 C CB  . ILE A 1 292 ? -9.104  31.139  -12.904 1.00 93.84 292 A 1 
ATOM 2327 C CG1 . ILE A 1 292 ? -8.451  32.445  -12.406 1.00 92.87 292 A 1 
ATOM 2328 C CG2 . ILE A 1 292 ? -8.035  30.236  -13.557 1.00 92.66 292 A 1 
ATOM 2329 C CD1 . ILE A 1 292 ? -7.535  32.263  -11.195 1.00 91.19 292 A 1 
ATOM 2330 N N   . LEU A 1 293 ? -11.379 29.265  -13.831 1.00 92.93 293 A 1 
ATOM 2331 C CA  . LEU A 1 293 ? -11.867 28.002  -14.381 1.00 92.28 293 A 1 
ATOM 2332 C C   . LEU A 1 293 ? -12.925 28.230  -15.466 1.00 92.68 293 A 1 
ATOM 2333 O O   . LEU A 1 293 ? -12.895 27.555  -16.489 1.00 92.49 293 A 1 
ATOM 2334 C CB  . LEU A 1 293 ? -12.420 27.117  -13.248 1.00 91.62 293 A 1 
ATOM 2335 C CG  . LEU A 1 293 ? -11.356 26.603  -12.256 1.00 88.90 293 A 1 
ATOM 2336 C CD1 . LEU A 1 293 ? -12.045 25.838  -11.126 1.00 85.62 293 A 1 
ATOM 2337 C CD2 . LEU A 1 293 ? -10.339 25.666  -12.918 1.00 84.98 293 A 1 
ATOM 2338 N N   . GLY A 1 294 ? -13.833 29.192  -15.275 1.00 92.70 294 A 1 
ATOM 2339 C CA  . GLY A 1 294 ? -14.841 29.565  -16.267 1.00 92.71 294 A 1 
ATOM 2340 C C   . GLY A 1 294 ? -14.228 30.053  -17.580 1.00 93.54 294 A 1 
ATOM 2341 O O   . GLY A 1 294 ? -14.652 29.615  -18.648 1.00 93.27 294 A 1 
ATOM 2342 N N   . ASP A 1 295 ? -13.221 30.920  -17.520 1.00 93.75 295 A 1 
ATOM 2343 C CA  . ASP A 1 295 ? -12.541 31.450  -18.705 1.00 94.24 295 A 1 
ATOM 2344 C C   . ASP A 1 295 ? -11.715 30.376  -19.428 1.00 94.85 295 A 1 
ATOM 2345 O O   . ASP A 1 295 ? -11.762 30.301  -20.658 1.00 94.45 295 A 1 
ATOM 2346 C CB  . ASP A 1 295 ? -11.679 32.660  -18.314 1.00 94.49 295 A 1 
ATOM 2347 C CG  . ASP A 1 295 ? -12.487 33.928  -18.000 1.00 93.88 295 A 1 
ATOM 2348 O OD1 . ASP A 1 295 ? -13.673 34.014  -18.423 1.00 90.80 295 A 1 
ATOM 2349 O OD2 . ASP A 1 295 ? -11.896 34.867  -17.416 1.00 91.12 295 A 1 
ATOM 2350 N N   . LEU A 1 296 ? -11.026 29.506  -18.688 1.00 93.83 296 A 1 
ATOM 2351 C CA  . LEU A 1 296 ? -10.261 28.406  -19.282 1.00 93.93 296 A 1 
ATOM 2352 C C   . LEU A 1 296 ? -11.170 27.335  -19.903 1.00 94.12 296 A 1 
ATOM 2353 O O   . LEU A 1 296 ? -10.890 26.876  -21.010 1.00 93.48 296 A 1 
ATOM 2354 C CB  . LEU A 1 296 ? -9.310  27.798  -18.236 1.00 94.10 296 A 1 
ATOM 2355 C CG  . LEU A 1 296 ? -8.204  28.733  -17.708 1.00 93.41 296 A 1 
ATOM 2356 C CD1 . LEU A 1 296 ? -7.303  27.961  -16.745 1.00 90.25 296 A 1 
ATOM 2357 C CD2 . LEU A 1 296 ? -7.330  29.310  -18.818 1.00 90.16 296 A 1 
ATOM 2358 N N   . ASN A 1 297 ? -12.295 26.978  -19.259 1.00 93.37 297 A 1 
ATOM 2359 C CA  . ASN A 1 297 ? -13.238 25.999  -19.814 1.00 93.02 297 A 1 
ATOM 2360 C C   . ASN A 1 297 ? -13.932 26.488  -21.095 1.00 93.85 297 A 1 
ATOM 2361 O O   . ASN A 1 297 ? -14.310 25.660  -21.916 1.00 92.83 297 A 1 
ATOM 2362 C CB  . ASN A 1 297 ? -14.269 25.576  -18.756 1.00 91.13 297 A 1 
ATOM 2363 C CG  . ASN A 1 297 ? -13.753 24.470  -17.858 1.00 86.30 297 A 1 
ATOM 2364 O OD1 . ASN A 1 297 ? -13.819 23.299  -18.180 1.00 77.28 297 A 1 
ATOM 2365 N ND2 . ASN A 1 297 ? -13.217 24.792  -16.706 1.00 76.85 297 A 1 
ATOM 2366 N N   . LYS A 1 298 ? -14.053 27.808  -21.324 1.00 94.47 298 A 1 
ATOM 2367 C CA  . LYS A 1 298 ? -14.552 28.342  -22.612 1.00 94.81 298 A 1 
ATOM 2368 C C   . LYS A 1 298 ? -13.659 27.973  -23.801 1.00 95.55 298 A 1 
ATOM 2369 O O   . LYS A 1 298 ? -14.135 28.014  -24.929 1.00 94.73 298 A 1 
ATOM 2370 C CB  . LYS A 1 298 ? -14.680 29.870  -22.552 1.00 94.26 298 A 1 
ATOM 2371 C CG  . LYS A 1 298 ? -15.845 30.354  -21.682 1.00 89.79 298 A 1 
ATOM 2372 C CD  . LYS A 1 298 ? -15.678 31.859  -21.418 1.00 86.27 298 A 1 
ATOM 2373 C CE  . LYS A 1 298 ? -16.579 32.319  -20.269 1.00 80.38 298 A 1 
ATOM 2374 N NZ  . LYS A 1 298 ? -16.109 33.617  -19.730 1.00 70.64 298 A 1 
ATOM 2375 N N   . CYS A 1 299 ? -12.403 27.619  -23.561 1.00 95.30 299 A 1 
ATOM 2376 C CA  . CYS A 1 299 ? -11.498 27.143  -24.609 1.00 95.68 299 A 1 
ATOM 2377 C C   . CYS A 1 299 ? -11.785 25.690  -25.032 1.00 96.12 299 A 1 
ATOM 2378 O O   . CYS A 1 299 ? -11.222 25.223  -26.018 1.00 95.24 299 A 1 
ATOM 2379 C CB  . CYS A 1 299 ? -10.043 27.293  -24.129 1.00 95.77 299 A 1 
ATOM 2380 S SG  . CYS A 1 299 ? -9.673  29.014  -23.657 1.00 94.99 299 A 1 
ATOM 2381 N N   . TYR A 1 300 ? -12.650 24.962  -24.291 1.00 96.13 300 A 1 
ATOM 2382 C CA  . TYR A 1 300 ? -12.962 23.541  -24.493 1.00 96.00 300 A 1 
ATOM 2383 C C   . TYR A 1 300 ? -14.448 23.327  -24.804 1.00 95.28 300 A 1 
ATOM 2384 O O   . TYR A 1 300 ? -15.276 24.161  -24.435 1.00 91.15 300 A 1 
ATOM 2385 C CB  . TYR A 1 300 ? -12.538 22.762  -23.240 1.00 95.70 300 A 1 
ATOM 2386 C CG  . TYR A 1 300 ? -11.039 22.606  -23.088 1.00 96.36 300 A 1 
ATOM 2387 C CD1 . TYR A 1 300 ? -10.393 21.460  -23.595 1.00 93.89 300 A 1 
ATOM 2388 C CD2 . TYR A 1 300 ? -10.284 23.607  -22.447 1.00 94.17 300 A 1 
ATOM 2389 C CE1 . TYR A 1 300 ? -9.004  21.312  -23.468 1.00 93.31 300 A 1 
ATOM 2390 C CE2 . TYR A 1 300 ? -8.890  23.465  -22.324 1.00 93.58 300 A 1 
ATOM 2391 C CZ  . TYR A 1 300 ? -8.246  22.315  -22.834 1.00 95.39 300 A 1 
ATOM 2392 O OH  . TYR A 1 300 ? -6.900  22.178  -22.722 1.00 94.58 300 A 1 
ATOM 2393 N N   . PRO A 1 301 ? -14.849 22.212  -25.448 1.00 95.22 301 A 1 
ATOM 2394 C CA  . PRO A 1 301 ? -13.986 21.125  -25.926 1.00 95.44 301 A 1 
ATOM 2395 C C   . PRO A 1 301 ? -13.372 21.358  -27.314 1.00 95.94 301 A 1 
ATOM 2396 O O   . PRO A 1 301 ? -12.470 20.630  -27.713 1.00 94.08 301 A 1 
ATOM 2397 C CB  . PRO A 1 301 ? -14.896 19.892  -25.928 1.00 93.97 301 A 1 
ATOM 2398 C CG  . PRO A 1 301 ? -16.264 20.482  -26.270 1.00 92.15 301 A 1 
ATOM 2399 C CD  . PRO A 1 301 ? -16.250 21.841  -25.592 1.00 94.21 301 A 1 
ATOM 2400 N N   . PHE A 1 302 ? -13.836 22.375  -28.072 1.00 95.86 302 A 1 
ATOM 2401 C CA  . PHE A 1 302 ? -13.380 22.642  -29.441 1.00 95.98 302 A 1 
ATOM 2402 C C   . PHE A 1 302 ? -12.715 24.018  -29.532 1.00 95.95 302 A 1 
ATOM 2403 O O   . PHE A 1 302 ? -13.383 25.038  -29.384 1.00 93.48 302 A 1 
ATOM 2404 C CB  . PHE A 1 302 ? -14.557 22.530  -30.418 1.00 95.36 302 A 1 
ATOM 2405 C CG  . PHE A 1 302 ? -15.269 21.191  -30.388 1.00 95.84 302 A 1 
ATOM 2406 C CD1 . PHE A 1 302 ? -14.667 20.058  -30.954 1.00 92.14 302 A 1 
ATOM 2407 C CD2 . PHE A 1 302 ? -16.531 21.077  -29.772 1.00 93.30 302 A 1 
ATOM 2408 C CE1 . PHE A 1 302 ? -15.317 18.814  -30.908 1.00 92.11 302 A 1 
ATOM 2409 C CE2 . PHE A 1 302 ? -17.182 19.834  -29.723 1.00 92.12 302 A 1 
ATOM 2410 C CZ  . PHE A 1 302 ? -16.576 18.700  -30.290 1.00 93.14 302 A 1 
ATOM 2411 N N   . ALA A 1 303 ? -11.409 24.052  -29.816 1.00 95.74 303 A 1 
ATOM 2412 C CA  . ALA A 1 303 ? -10.662 25.294  -29.992 1.00 95.95 303 A 1 
ATOM 2413 C C   . ALA A 1 303 ? -10.919 25.910  -31.379 1.00 95.95 303 A 1 
ATOM 2414 O O   . ALA A 1 303 ? -10.562 25.321  -32.405 1.00 93.90 303 A 1 
ATOM 2415 C CB  . ALA A 1 303 ? -9.176  25.012  -29.762 1.00 94.82 303 A 1 
ATOM 2416 N N   . GLN A 1 304 ? -11.500 27.102  -31.419 1.00 96.74 304 A 1 
ATOM 2417 C CA  . GLN A 1 304 ? -11.811 27.836  -32.653 1.00 96.12 304 A 1 
ATOM 2418 C C   . GLN A 1 304 ? -10.815 28.966  -32.925 1.00 96.59 304 A 1 
ATOM 2419 O O   . GLN A 1 304 ? -10.455 29.225  -34.074 1.00 95.25 304 A 1 
ATOM 2420 C CB  . GLN A 1 304 ? -13.239 28.387  -32.577 1.00 94.94 304 A 1 
ATOM 2421 C CG  . GLN A 1 304 ? -14.293 27.278  -32.447 1.00 90.68 304 A 1 
ATOM 2422 C CD  . GLN A 1 304 ? -15.721 27.800  -32.513 1.00 83.24 304 A 1 
ATOM 2423 O OE1 . GLN A 1 304 ? -15.998 28.986  -32.573 1.00 75.12 304 A 1 
ATOM 2424 N NE2 . GLN A 1 304 ? -16.699 26.923  -32.525 1.00 71.46 304 A 1 
ATOM 2425 N N   . THR A 1 305 ? -10.334 29.611  -31.862 1.00 96.25 305 A 1 
ATOM 2426 C CA  . THR A 1 305 ? -9.387  30.726  -31.944 1.00 96.34 305 A 1 
ATOM 2427 C C   . THR A 1 305 ? -7.952  30.274  -31.673 1.00 96.75 305 A 1 
ATOM 2428 O O   . THR A 1 305 ? -7.700  29.252  -31.034 1.00 95.99 305 A 1 
ATOM 2429 C CB  . THR A 1 305 ? -9.783  31.863  -30.996 1.00 95.98 305 A 1 
ATOM 2430 O OG1 . THR A 1 305 ? -9.605  31.480  -29.660 1.00 92.90 305 A 1 
ATOM 2431 C CG2 . THR A 1 305 ? -11.227 32.332  -31.180 1.00 91.04 305 A 1 
ATOM 2432 N N   . GLU A 1 306 ? -6.976  31.075  -32.118 1.00 96.87 306 A 1 
ATOM 2433 C CA  . GLU A 1 306 ? -5.557  30.823  -31.844 1.00 96.75 306 A 1 
ATOM 2434 C C   . GLU A 1 306 ? -5.248  30.793  -30.343 1.00 96.70 306 A 1 
ATOM 2435 O O   . GLU A 1 306 ? -4.463  29.973  -29.875 1.00 95.81 306 A 1 
ATOM 2436 C CB  . GLU A 1 306 ? -4.748  31.917  -32.552 1.00 96.15 306 A 1 
ATOM 2437 C CG  . GLU A 1 306 ? -3.225  31.753  -32.429 1.00 87.03 306 A 1 
ATOM 2438 C CD  . GLU A 1 306 ? -2.705  30.418  -32.962 1.00 80.93 306 A 1 
ATOM 2439 O OE1 . GLU A 1 306 ? -1.574  30.072  -32.551 1.00 71.56 306 A 1 
ATOM 2440 O OE2 . GLU A 1 306 ? -3.426  29.773  -33.760 1.00 72.98 306 A 1 
ATOM 2441 N N   . LYS A 1 307 ? -5.911  31.645  -29.562 1.00 97.25 307 A 1 
ATOM 2442 C CA  . LYS A 1 307 ? -5.798  31.660  -28.100 1.00 97.05 307 A 1 
ATOM 2443 C C   . LYS A 1 307 ? -6.245  30.327  -27.488 1.00 97.33 307 A 1 
ATOM 2444 O O   . LYS A 1 307 ? -5.538  29.777  -26.657 1.00 96.70 307 A 1 
ATOM 2445 C CB  . LYS A 1 307 ? -6.619  32.832  -27.553 1.00 95.94 307 A 1 
ATOM 2446 C CG  . LYS A 1 307 ? -6.446  33.013  -26.036 1.00 90.57 307 A 1 
ATOM 2447 C CD  . LYS A 1 307 ? -7.361  34.109  -25.475 1.00 87.78 307 A 1 
ATOM 2448 C CE  . LYS A 1 307 ? -8.832  33.686  -25.540 1.00 76.83 307 A 1 
ATOM 2449 N NZ  . LYS A 1 307 ? -9.695  34.626  -24.787 1.00 71.86 307 A 1 
ATOM 2450 N N   . GLU A 1 308 ? -7.391  29.805  -27.934 1.00 97.05 308 A 1 
ATOM 2451 C CA  . GLU A 1 308 ? -7.919  28.522  -27.456 1.00 96.98 308 A 1 
ATOM 2452 C C   . GLU A 1 308 ? -7.020  27.353  -27.868 1.00 97.06 308 A 1 
ATOM 2453 O O   . GLU A 1 308 ? -6.730  26.485  -27.046 1.00 96.78 308 A 1 
ATOM 2454 C CB  . GLU A 1 308 ? -9.324  28.324  -28.024 1.00 96.75 308 A 1 
ATOM 2455 C CG  . GLU A 1 308 ? -10.373 29.260  -27.399 1.00 95.67 308 A 1 
ATOM 2456 C CD  . GLU A 1 308 ? -11.540 29.563  -28.329 1.00 95.41 308 A 1 
ATOM 2457 O OE1 . GLU A 1 308 ? -12.190 30.606  -28.084 1.00 89.86 308 A 1 
ATOM 2458 O OE2 . GLU A 1 308 ? -11.689 28.889  -29.367 1.00 90.80 308 A 1 
ATOM 2459 N N   . ARG A 1 309 ? -6.485  27.356  -29.104 1.00 97.33 309 A 1 
ATOM 2460 C CA  . ARG A 1 309 ? -5.517  26.345  -29.561 1.00 97.10 309 A 1 
ATOM 2461 C C   . ARG A 1 309 ? -4.254  26.335  -28.712 1.00 97.05 309 A 1 
ATOM 2462 O O   . ARG A 1 309 ? -3.796  25.261  -28.341 1.00 96.65 309 A 1 
ATOM 2463 C CB  . ARG A 1 309 ? -5.148  26.552  -31.033 1.00 97.12 309 A 1 
ATOM 2464 C CG  . ARG A 1 309 ? -6.325  26.269  -31.968 1.00 93.59 309 A 1 
ATOM 2465 C CD  . ARG A 1 309 ? -5.886  26.402  -33.425 1.00 92.27 309 A 1 
ATOM 2466 N NE  . ARG A 1 309 ? -7.066  26.525  -34.300 1.00 86.23 309 A 1 
ATOM 2467 C CZ  . ARG A 1 309 ? -7.396  27.572  -35.033 1.00 80.33 309 A 1 
ATOM 2468 N NH1 . ARG A 1 309 ? -6.624  28.617  -35.154 1.00 70.14 309 A 1 
ATOM 2469 N NH2 . ARG A 1 309 ? -8.535  27.583  -35.656 1.00 73.31 309 A 1 
ATOM 2470 N N   . LYS A 1 310 ? -3.734  27.507  -28.333 1.00 97.14 310 A 1 
ATOM 2471 C CA  . LYS A 1 310 ? -2.587  27.618  -27.418 1.00 97.03 310 A 1 
ATOM 2472 C C   . LYS A 1 310 ? -2.883  27.030  -26.041 1.00 97.07 310 A 1 
ATOM 2473 O O   . LYS A 1 310 ? -2.027  26.340  -25.498 1.00 96.57 310 A 1 
ATOM 2474 C CB  . LYS A 1 310 ? -2.139  29.074  -27.294 1.00 97.09 310 A 1 
ATOM 2475 C CG  . LYS A 1 310 ? -1.363  29.510  -28.539 1.00 94.83 310 A 1 
ATOM 2476 C CD  . LYS A 1 310 ? -0.918  30.966  -28.407 1.00 90.05 310 A 1 
ATOM 2477 C CE  . LYS A 1 310 ? -0.127  31.330  -29.660 1.00 85.15 310 A 1 
ATOM 2478 N NZ  . LYS A 1 310 ? 0.392   32.713  -29.589 1.00 75.13 310 A 1 
ATOM 2479 N N   . VAL A 1 311 ? -4.090  27.239  -25.499 1.00 97.24 311 A 1 
ATOM 2480 C CA  . VAL A 1 311 ? -4.499  26.610  -24.229 1.00 97.08 311 A 1 
ATOM 2481 C C   . VAL A 1 311 ? -4.519  25.084  -24.363 1.00 97.06 311 A 1 
ATOM 2482 O O   . VAL A 1 311 ? -3.947  24.398  -23.520 1.00 96.62 311 A 1 
ATOM 2483 C CB  . VAL A 1 311 ? -5.858  27.148  -23.736 1.00 96.77 311 A 1 
ATOM 2484 C CG1 . VAL A 1 311 ? -6.337  26.426  -22.469 1.00 95.20 311 A 1 
ATOM 2485 C CG2 . VAL A 1 311 ? -5.775  28.639  -23.390 1.00 94.85 311 A 1 
ATOM 2486 N N   . HIS A 1 312 ? -5.095  24.540  -25.443 1.00 97.27 312 A 1 
ATOM 2487 C CA  . HIS A 1 312 ? -5.108  23.092  -25.704 1.00 97.21 312 A 1 
ATOM 2488 C C   . HIS A 1 312 ? -3.692  22.519  -25.844 1.00 96.99 312 A 1 
ATOM 2489 O O   . HIS A 1 312 ? -3.393  21.464  -25.294 1.00 96.14 312 A 1 
ATOM 2490 C CB  . HIS A 1 312 ? -5.903  22.785  -26.985 1.00 96.90 312 A 1 
ATOM 2491 C CG  . HIS A 1 312 ? -7.399  22.800  -26.844 1.00 96.88 312 A 1 
ATOM 2492 N ND1 . HIS A 1 312 ? -8.263  21.889  -27.433 1.00 88.55 312 A 1 
ATOM 2493 C CD2 . HIS A 1 312 ? -8.158  23.698  -26.156 1.00 89.40 312 A 1 
ATOM 2494 C CE1 . HIS A 1 312 ? -9.507  22.244  -27.098 1.00 90.95 312 A 1 
ATOM 2495 N NE2 . HIS A 1 312 ? -9.488  23.336  -26.324 1.00 92.25 312 A 1 
ATOM 2496 N N   . GLU A 1 313 ? -2.811  23.210  -26.565 1.00 96.92 313 A 1 
ATOM 2497 C CA  . GLU A 1 313 ? -1.420  22.794  -26.753 1.00 96.79 313 A 1 
ATOM 2498 C C   . GLU A 1 313 ? -0.649  22.797  -25.424 1.00 96.90 313 A 1 
ATOM 2499 O O   . GLU A 1 313 ? 0.053   21.830  -25.111 1.00 96.13 313 A 1 
ATOM 2500 C CB  . GLU A 1 313 ? -0.760  23.720  -27.785 1.00 96.25 313 A 1 
ATOM 2501 C CG  . GLU A 1 313 ? 0.622   23.209  -28.224 1.00 88.27 313 A 1 
ATOM 2502 C CD  . GLU A 1 313 ? 1.405   24.216  -29.077 1.00 85.39 313 A 1 
ATOM 2503 O OE1 . GLU A 1 313 ? 2.645   24.042  -29.148 1.00 76.29 313 A 1 
ATOM 2504 O OE2 . GLU A 1 313 ? 0.814   25.188  -29.584 1.00 78.64 313 A 1 
ATOM 2505 N N   . ALA A 1 314 ? -0.805  23.868  -24.626 1.00 96.95 314 A 1 
ATOM 2506 C CA  . ALA A 1 314 ? -0.112  24.030  -23.351 1.00 96.99 314 A 1 
ATOM 2507 C C   . ALA A 1 314 ? -0.546  22.990  -22.309 1.00 97.15 314 A 1 
ATOM 2508 O O   . ALA A 1 314 ? 0.307   22.392  -21.656 1.00 96.71 314 A 1 
ATOM 2509 C CB  . ALA A 1 314 ? -0.360  25.449  -22.835 1.00 96.81 314 A 1 
ATOM 2510 N N   . LEU A 1 315 ? -1.854  22.751  -22.159 1.00 96.67 315 A 1 
ATOM 2511 C CA  . LEU A 1 315 ? -2.402  21.792  -21.190 1.00 96.45 315 A 1 
ATOM 2512 C C   . LEU A 1 315 ? -2.375  20.339  -21.698 1.00 96.33 315 A 1 
ATOM 2513 O O   . LEU A 1 315 ? -2.527  19.410  -20.904 1.00 95.35 315 A 1 
ATOM 2514 C CB  . LEU A 1 315 ? -3.827  22.221  -20.787 1.00 96.22 315 A 1 
ATOM 2515 C CG  . LEU A 1 315 ? -3.940  23.620  -20.144 1.00 95.60 315 A 1 
ATOM 2516 C CD1 . LEU A 1 315 ? -5.387  23.866  -19.708 1.00 93.80 315 A 1 
ATOM 2517 C CD2 . LEU A 1 315 ? -3.043  23.785  -18.915 1.00 93.52 315 A 1 
ATOM 2518 N N   . GLY A 1 316 ? -2.175  20.128  -23.005 1.00 96.34 316 A 1 
ATOM 2519 C CA  . GLY A 1 316 ? -2.064  18.825  -23.653 1.00 96.13 316 A 1 
ATOM 2520 C C   . GLY A 1 316 ? -0.615  18.411  -23.908 1.00 96.78 316 A 1 
ATOM 2521 O O   . GLY A 1 316 ? 0.107   18.026  -22.993 1.00 96.11 316 A 1 
ATOM 2522 N N   . GLY A 1 317 ? -0.168  18.494  -25.169 1.00 96.52 317 A 1 
ATOM 2523 C CA  . GLY A 1 317 ? 1.116   17.936  -25.610 1.00 96.75 317 A 1 
ATOM 2524 C C   . GLY A 1 317 ? 2.347   18.519  -24.910 1.00 97.32 317 A 1 
ATOM 2525 O O   . GLY A 1 317 ? 3.240   17.764  -24.511 1.00 96.58 317 A 1 
ATOM 2526 N N   . LYS A 1 318 ? 2.401   19.851  -24.696 1.00 97.17 318 A 1 
ATOM 2527 C CA  . LYS A 1 318 ? 3.516   20.477  -23.961 1.00 97.38 318 A 1 
ATOM 2528 C C   . LYS A 1 318 ? 3.555   20.015  -22.509 1.00 97.66 318 A 1 
ATOM 2529 O O   . LYS A 1 318 ? 4.625   19.648  -22.022 1.00 97.27 318 A 1 
ATOM 2530 C CB  . LYS A 1 318 ? 3.445   22.005  -24.019 1.00 97.19 318 A 1 
ATOM 2531 C CG  . LYS A 1 318 ? 3.819   22.551  -25.401 1.00 94.83 318 A 1 
ATOM 2532 C CD  . LYS A 1 318 ? 3.900   24.082  -25.351 1.00 91.05 318 A 1 
ATOM 2533 C CE  . LYS A 1 318 ? 4.177   24.668  -26.732 1.00 85.50 318 A 1 
ATOM 2534 N NZ  . LYS A 1 318 ? 5.604   24.598  -27.102 1.00 78.14 318 A 1 
ATOM 2535 N N   . ASN A 1 319 ? 2.405   19.979  -21.840 1.00 97.32 319 A 1 
ATOM 2536 C CA  . ASN A 1 319 ? 2.325   19.493  -20.469 1.00 97.27 319 A 1 
ATOM 2537 C C   . ASN A 1 319 ? 2.759   18.025  -20.363 1.00 97.50 319 A 1 
ATOM 2538 O O   . ASN A 1 319 ? 3.575   17.707  -19.500 1.00 97.27 319 A 1 
ATOM 2539 C CB  . ASN A 1 319 ? 0.911   19.712  -19.929 1.00 96.84 319 A 1 
ATOM 2540 C CG  . ASN A 1 319 ? 0.797   19.132  -18.536 1.00 95.95 319 A 1 
ATOM 2541 O OD1 . ASN A 1 319 ? 1.348   19.642  -17.580 1.00 90.05 319 A 1 
ATOM 2542 N ND2 . ASN A 1 319 ? 0.120   18.014  -18.395 1.00 89.42 319 A 1 
ATOM 2543 N N   . GLN A 1 320 ? 2.305   17.135  -21.255 1.00 97.45 320 A 1 
ATOM 2544 C CA  . GLN A 1 320 ? 2.767   15.740  -21.257 1.00 97.35 320 A 1 
ATOM 2545 C C   . GLN A 1 320 ? 4.289   15.636  -21.421 1.00 97.74 320 A 1 
ATOM 2546 O O   . GLN A 1 320 ? 4.932   14.839  -20.734 1.00 97.33 320 A 1 
ATOM 2547 C CB  . GLN A 1 320 ? 2.105   14.947  -22.390 1.00 96.24 320 A 1 
ATOM 2548 C CG  . GLN A 1 320 ? 0.654   14.559  -22.094 1.00 89.99 320 A 1 
ATOM 2549 C CD  . GLN A 1 320 ? 0.142   13.515  -23.080 1.00 88.23 320 A 1 
ATOM 2550 O OE1 . GLN A 1 320 ? 0.750   13.217  -24.103 1.00 78.42 320 A 1 
ATOM 2551 N NE2 . GLN A 1 320 ? -0.975  12.891  -22.798 1.00 76.24 320 A 1 
ATOM 2552 N N   . SER A 1 321 ? 4.879   16.444  -22.303 1.00 97.60 321 A 1 
ATOM 2553 C CA  . SER A 1 321 ? 6.334   16.490  -22.489 1.00 97.87 321 A 1 
ATOM 2554 C C   . SER A 1 321 ? 7.057   16.938  -21.213 1.00 98.09 321 A 1 
ATOM 2555 O O   . SER A 1 321 ? 8.024   16.295  -20.798 1.00 97.75 321 A 1 
ATOM 2556 C CB  . SER A 1 321 ? 6.672   17.417  -23.658 1.00 97.73 321 A 1 
ATOM 2557 O OG  . SER A 1 321 ? 8.067   17.431  -23.892 1.00 88.74 321 A 1 
ATOM 2558 N N   . ILE A 1 322 ? 6.573   17.999  -20.555 1.00 98.11 322 A 1 
ATOM 2559 C CA  . ILE A 1 322 ? 7.132   18.499  -19.289 1.00 98.10 322 A 1 
ATOM 2560 C C   . ILE A 1 322 ? 7.001   17.441  -18.189 1.00 98.28 322 A 1 
ATOM 2561 O O   . ILE A 1 322 ? 7.993   17.125  -17.538 1.00 98.11 322 A 1 
ATOM 2562 C CB  . ILE A 1 322 ? 6.468   19.841  -18.900 1.00 97.81 322 A 1 
ATOM 2563 C CG1 . ILE A 1 322 ? 6.929   20.954  -19.868 1.00 96.80 322 A 1 
ATOM 2564 C CG2 . ILE A 1 322 ? 6.801   20.230  -17.447 1.00 96.87 322 A 1 
ATOM 2565 C CD1 . ILE A 1 322 ? 6.127   22.256  -19.758 1.00 93.49 322 A 1 
ATOM 2566 N N   . VAL A 1 323 ? 5.819   16.845  -18.018 1.00 98.00 323 A 1 
ATOM 2567 C CA  . VAL A 1 323 ? 5.561   15.792  -17.024 1.00 98.01 323 A 1 
ATOM 2568 C C   . VAL A 1 323 ? 6.483   14.598  -17.247 1.00 98.04 323 A 1 
ATOM 2569 O O   . VAL A 1 323 ? 7.151   14.166  -16.314 1.00 97.79 323 A 1 
ATOM 2570 C CB  . VAL A 1 323 ? 4.073   15.379  -17.038 1.00 97.61 323 A 1 
ATOM 2571 C CG1 . VAL A 1 323 ? 3.797   14.100  -16.240 1.00 96.21 323 A 1 
ATOM 2572 C CG2 . VAL A 1 323 ? 3.218   16.492  -16.419 1.00 95.87 323 A 1 
ATOM 2573 N N   . LYS A 1 324 ? 6.613   14.107  -18.487 1.00 97.56 324 A 1 
ATOM 2574 C CA  . LYS A 1 324 ? 7.513   12.992  -18.820 1.00 97.41 324 A 1 
ATOM 2575 C C   . LYS A 1 324 ? 8.972   13.295  -18.461 1.00 97.57 324 A 1 
ATOM 2576 O O   . LYS A 1 324 ? 9.665   12.452  -17.895 1.00 97.25 324 A 1 
ATOM 2577 C CB  . LYS A 1 324 ? 7.348   12.656  -20.310 1.00 97.00 324 A 1 
ATOM 2578 C CG  . LYS A 1 324 ? 8.194   11.443  -20.718 1.00 90.61 324 A 1 
ATOM 2579 C CD  . LYS A 1 324 ? 7.955   11.077  -22.186 1.00 86.69 324 A 1 
ATOM 2580 C CE  . LYS A 1 324 ? 8.807   9.858   -22.541 1.00 73.87 324 A 1 
ATOM 2581 N NZ  . LYS A 1 324 ? 8.562   9.398   -23.932 1.00 65.08 324 A 1 
ATOM 2582 N N   . ARG A 1 325 ? 9.451   14.498  -18.767 1.00 97.79 325 A 1 
ATOM 2583 C CA  . ARG A 1 325 ? 10.809  14.942  -18.404 1.00 98.03 325 A 1 
ATOM 2584 C C   . ARG A 1 325 ? 10.970  15.096  -16.890 1.00 98.17 325 A 1 
ATOM 2585 O O   . ARG A 1 325 ? 12.016  14.735  -16.366 1.00 97.87 325 A 1 
ATOM 2586 C CB  . ARG A 1 325 ? 11.140  16.254  -19.130 1.00 98.10 325 A 1 
ATOM 2587 C CG  . ARG A 1 325 ? 11.381  16.052  -20.637 1.00 96.91 325 A 1 
ATOM 2588 C CD  . ARG A 1 325 ? 11.329  17.377  -21.410 1.00 96.07 325 A 1 
ATOM 2589 N NE  . ARG A 1 325 ? 12.323  18.367  -20.951 1.00 91.65 325 A 1 
ATOM 2590 C CZ  . ARG A 1 325 ? 12.217  19.683  -21.092 1.00 90.71 325 A 1 
ATOM 2591 N NH1 . ARG A 1 325 ? 11.227  20.246  -21.710 1.00 79.59 325 A 1 
ATOM 2592 N NH2 . ARG A 1 325 ? 13.107  20.489  -20.599 1.00 80.76 325 A 1 
ATOM 2593 N N   . ALA A 1 326 ? 9.944   15.577  -16.186 1.00 98.23 326 A 1 
ATOM 2594 C CA  . ALA A 1 326 ? 9.954   15.701  -14.730 1.00 98.02 326 A 1 
ATOM 2595 C C   . ALA A 1 326 ? 10.020  14.331  -14.032 1.00 97.83 326 A 1 
ATOM 2596 O O   . ALA A 1 326 ? 10.817  14.164  -13.112 1.00 97.30 326 A 1 
ATOM 2597 C CB  . ALA A 1 326 ? 8.733   16.516  -14.296 1.00 97.86 326 A 1 
ATOM 2598 N N   . VAL A 1 327 ? 9.261   13.339  -14.515 1.00 97.06 327 A 1 
ATOM 2599 C CA  . VAL A 1 327 ? 9.353   11.943  -14.045 1.00 96.19 327 A 1 
ATOM 2600 C C   . VAL A 1 327 ? 10.780  11.418  -14.202 1.00 95.54 327 A 1 
ATOM 2601 O O   . VAL A 1 327 ? 11.346  10.865  -13.261 1.00 94.65 327 A 1 
ATOM 2602 C CB  . VAL A 1 327 ? 8.353   11.035  -14.797 1.00 95.41 327 A 1 
ATOM 2603 C CG1 . VAL A 1 327 ? 8.560   9.544   -14.488 1.00 92.38 327 A 1 
ATOM 2604 C CG2 . VAL A 1 327 ? 6.905   11.375  -14.422 1.00 92.25 327 A 1 
ATOM 2605 N N   . GLU A 1 328 ? 11.410  11.658  -15.351 1.00 96.26 328 A 1 
ATOM 2606 C CA  . GLU A 1 328 ? 12.788  11.227  -15.600 1.00 95.23 328 A 1 
ATOM 2607 C C   . GLU A 1 328 ? 13.809  11.931  -14.686 1.00 95.08 328 A 1 
ATOM 2608 O O   . GLU A 1 328 ? 14.741  11.292  -14.193 1.00 94.30 328 A 1 
ATOM 2609 C CB  . GLU A 1 328 ? 13.093  11.455  -17.086 1.00 94.50 328 A 1 
ATOM 2610 C CG  . GLU A 1 328 ? 14.457  10.927  -17.534 1.00 85.45 328 A 1 
ATOM 2611 C CD  . GLU A 1 328 ? 14.612  9.404   -17.434 1.00 80.61 328 A 1 
ATOM 2612 O OE1 . GLU A 1 328 ? 15.752  8.957   -17.688 1.00 70.49 328 A 1 
ATOM 2613 O OE2 . GLU A 1 328 ? 13.662  8.658   -17.126 1.00 70.89 328 A 1 
ATOM 2614 N N   . CYS A 1 329 ? 13.622  13.226  -14.401 1.00 96.92 329 A 1 
ATOM 2615 C CA  . CYS A 1 329 ? 14.454  13.960  -13.441 1.00 96.86 329 A 1 
ATOM 2616 C C   . CYS A 1 329 ? 14.327  13.392  -12.019 1.00 96.31 329 A 1 
ATOM 2617 O O   . CYS A 1 329 ? 15.346  13.214  -11.350 1.00 95.49 329 A 1 
ATOM 2618 C CB  . CYS A 1 329 ? 14.078  15.446  -13.452 1.00 97.30 329 A 1 
ATOM 2619 S SG  . CYS A 1 329 ? 14.616  16.236  -14.995 1.00 96.45 329 A 1 
ATOM 2620 N N   . LEU A 1 330 ? 13.110  13.071  -11.574 1.00 96.70 330 A 1 
ATOM 2621 C CA  . LEU A 1 330 ? 12.859  12.433  -10.275 1.00 95.97 330 A 1 
ATOM 2622 C C   . LEU A 1 330 ? 13.518  11.048  -10.207 1.00 94.95 330 A 1 
ATOM 2623 O O   . LEU A 1 330 ? 14.249  10.760  -9.255  1.00 93.87 330 A 1 
ATOM 2624 C CB  . LEU A 1 330 ? 11.339  12.342  -10.034 1.00 96.31 330 A 1 
ATOM 2625 C CG  . LEU A 1 330 ? 10.652  13.694  -9.754  1.00 96.03 330 A 1 
ATOM 2626 C CD1 . LEU A 1 330 ? 9.134   13.535  -9.815  1.00 94.16 330 A 1 
ATOM 2627 C CD2 . LEU A 1 330 ? 11.010  14.234  -8.369  1.00 94.14 330 A 1 
ATOM 2628 N N   . ARG A 1 331 ? 13.356  10.240  -11.257 1.00 94.32 331 A 1 
ATOM 2629 C CA  . ARG A 1 331 ? 13.939  8.892   -11.372 1.00 92.52 331 A 1 
ATOM 2630 C C   . ARG A 1 331 ? 15.470  8.892   -11.347 1.00 91.50 331 A 1 
ATOM 2631 O O   . ARG A 1 331 ? 16.086  7.945   -10.862 1.00 89.20 331 A 1 
ATOM 2632 C CB  . ARG A 1 331 ? 13.410  8.238   -12.658 1.00 91.16 331 A 1 
ATOM 2633 C CG  . ARG A 1 331 ? 13.809  6.757   -12.756 1.00 85.92 331 A 1 
ATOM 2634 C CD  . ARG A 1 331 ? 13.141  6.057   -13.938 1.00 82.72 331 A 1 
ATOM 2635 N NE  . ARG A 1 331 ? 13.810  6.348   -15.228 1.00 73.24 331 A 1 
ATOM 2636 C CZ  . ARG A 1 331 ? 14.029  5.463   -16.189 1.00 67.25 331 A 1 
ATOM 2637 N NH1 . ARG A 1 331 ? 13.676  4.213   -16.079 1.00 60.88 331 A 1 
ATOM 2638 N NH2 . ARG A 1 331 ? 14.617  5.806   -17.288 1.00 57.42 331 A 1 
ATOM 2639 N N   . LYS A 1 332 ? 16.099  9.952   -11.871 1.00 91.50 332 A 1 
ATOM 2640 C CA  . LYS A 1 332 ? 17.565  10.096  -11.931 1.00 90.77 332 A 1 
ATOM 2641 C C   . LYS A 1 332 ? 18.171  10.907  -10.785 1.00 91.41 332 A 1 
ATOM 2642 O O   . LYS A 1 332 ? 19.388  10.960  -10.676 1.00 89.60 332 A 1 
ATOM 2643 C CB  . LYS A 1 332 ? 17.955  10.664  -13.297 1.00 90.32 332 A 1 
ATOM 2644 C CG  . LYS A 1 332 ? 17.797  9.613   -14.400 1.00 88.90 332 A 1 
ATOM 2645 C CD  . LYS A 1 332 ? 18.150  10.206  -15.767 1.00 84.33 332 A 1 
ATOM 2646 C CE  . LYS A 1 332 ? 18.316  9.068   -16.770 1.00 79.95 332 A 1 
ATOM 2647 N NZ  . LYS A 1 332 ? 18.260  9.562   -18.162 1.00 71.02 332 A 1 
ATOM 2648 N N   . GLY A 1 333 ? 17.352  11.547  -9.949  1.00 93.19 333 A 1 
ATOM 2649 C CA  . GLY A 1 333 ? 17.836  12.441  -8.890  1.00 93.69 333 A 1 
ATOM 2650 C C   . GLY A 1 333 ? 18.322  13.808  -9.395  1.00 95.06 333 A 1 
ATOM 2651 O O   . GLY A 1 333 ? 19.096  14.475  -8.717  1.00 94.05 333 A 1 
ATOM 2652 N N   . HIS A 1 334 ? 17.890  14.241  -10.579 1.00 94.65 334 A 1 
ATOM 2653 C CA  . HIS A 1 334 ? 18.354  15.469  -11.232 1.00 96.00 334 A 1 
ATOM 2654 C C   . HIS A 1 334 ? 17.549  16.696  -10.763 1.00 97.07 334 A 1 
ATOM 2655 O O   . HIS A 1 334 ? 16.685  17.222  -11.474 1.00 96.64 334 A 1 
ATOM 2656 C CB  . HIS A 1 334 ? 18.315  15.281  -12.752 1.00 95.26 334 A 1 
ATOM 2657 C CG  . HIS A 1 334 ? 19.300  14.304  -13.339 1.00 94.18 334 A 1 
ATOM 2658 N ND1 . HIS A 1 334 ? 19.472  14.104  -14.697 1.00 83.10 334 A 1 
ATOM 2659 C CD2 . HIS A 1 334 ? 20.195  13.478  -12.711 1.00 84.20 334 A 1 
ATOM 2660 C CE1 . HIS A 1 334 ? 20.440  13.201  -14.870 1.00 85.85 334 A 1 
ATOM 2661 N NE2 . HIS A 1 334 ? 20.915  12.779  -13.685 1.00 87.93 334 A 1 
ATOM 2662 N N   . ALA A 1 335 ? 17.825  17.177  -9.543  1.00 96.36 335 A 1 
ATOM 2663 C CA  . ALA A 1 335 ? 17.087  18.290  -8.937  1.00 97.09 335 A 1 
ATOM 2664 C C   . ALA A 1 335 ? 17.241  19.622  -9.702  1.00 97.56 335 A 1 
ATOM 2665 O O   . ALA A 1 335 ? 16.272  20.366  -9.846  1.00 97.17 335 A 1 
ATOM 2666 C CB  . ALA A 1 335 ? 17.534  18.422  -7.475  1.00 96.67 335 A 1 
ATOM 2667 N N   . LEU A 1 336 ? 18.425  19.913  -10.238 1.00 97.75 336 A 1 
ATOM 2668 C CA  . LEU A 1 336 ? 18.668  21.140  -11.016 1.00 97.92 336 A 1 
ATOM 2669 C C   . LEU A 1 336 ? 17.810  21.192  -12.289 1.00 98.00 336 A 1 
ATOM 2670 O O   . LEU A 1 336 ? 17.166  22.202  -12.572 1.00 97.55 336 A 1 
ATOM 2671 C CB  . LEU A 1 336 ? 20.173  21.229  -11.342 1.00 97.73 336 A 1 
ATOM 2672 C CG  . LEU A 1 336 ? 20.559  22.392  -12.281 1.00 96.14 336 A 1 
ATOM 2673 C CD1 . LEU A 1 336 ? 20.228  23.763  -11.695 1.00 91.01 336 A 1 
ATOM 2674 C CD2 . LEU A 1 336 ? 22.055  22.345  -12.572 1.00 91.72 336 A 1 
ATOM 2675 N N   . GLU A 1 337 ? 17.787  20.103  -13.045 1.00 97.31 337 A 1 
ATOM 2676 C CA  . GLU A 1 337 ? 16.993  19.959  -14.264 1.00 97.31 337 A 1 
ATOM 2677 C C   . GLU A 1 337 ? 15.493  20.012  -13.953 1.00 97.46 337 A 1 
ATOM 2678 O O   . GLU A 1 337 ? 14.745  20.653  -14.688 1.00 97.05 337 A 1 
ATOM 2679 C CB  . GLU A 1 337 ? 17.339  18.638  -14.974 1.00 97.33 337 A 1 
ATOM 2680 C CG  . GLU A 1 337 ? 18.743  18.587  -15.612 1.00 91.87 337 A 1 
ATOM 2681 C CD  . GLU A 1 337 ? 19.913  18.632  -14.613 1.00 86.17 337 A 1 
ATOM 2682 O OE1 . GLU A 1 337 ? 20.967  19.184  -15.008 1.00 73.35 337 A 1 
ATOM 2683 O OE2 . GLU A 1 337 ? 19.740  18.202  -13.448 1.00 75.02 337 A 1 
ATOM 2684 N N   . LEU A 1 338 ? 15.064  19.412  -12.841 1.00 97.95 338 A 1 
ATOM 2685 C CA  . LEU A 1 338 ? 13.680  19.489  -12.381 1.00 98.00 338 A 1 
ATOM 2686 C C   . LEU A 1 338 ? 13.269  20.933  -12.056 1.00 98.09 338 A 1 
ATOM 2687 O O   . LEU A 1 338 ? 12.203  21.378  -12.474 1.00 97.77 338 A 1 
ATOM 2688 C CB  . LEU A 1 338 ? 13.509  18.564  -11.163 1.00 97.77 338 A 1 
ATOM 2689 C CG  . LEU A 1 338 ? 12.045  18.406  -10.717 1.00 97.19 338 A 1 
ATOM 2690 C CD1 . LEU A 1 338 ? 11.194  17.701  -11.770 1.00 95.04 338 A 1 
ATOM 2691 C CD2 . LEU A 1 338 ? 12.002  17.571  -9.438  1.00 95.22 338 A 1 
ATOM 2692 N N   . GLY A 1 339 ? 14.125  21.691  -11.374 1.00 98.13 339 A 1 
ATOM 2693 C CA  . GLY A 1 339 ? 13.880  23.110  -11.107 1.00 98.01 339 A 1 
ATOM 2694 C C   . GLY A 1 339 ? 13.763  23.948  -12.384 1.00 98.04 339 A 1 
ATOM 2695 O O   . GLY A 1 339 ? 12.857  24.773  -12.499 1.00 97.59 339 A 1 
ATOM 2696 N N   . LYS A 1 340 ? 14.606  23.691  -13.390 1.00 98.15 340 A 1 
ATOM 2697 C CA  . LYS A 1 340 ? 14.481  24.338  -14.713 1.00 97.96 340 A 1 
ATOM 2698 C C   . LYS A 1 340 ? 13.144  24.015  -15.387 1.00 97.92 340 A 1 
ATOM 2699 O O   . LYS A 1 340 ? 12.544  24.903  -15.988 1.00 97.32 340 A 1 
ATOM 2700 C CB  . LYS A 1 340 ? 15.635  23.921  -15.629 1.00 97.77 340 A 1 
ATOM 2701 C CG  . LYS A 1 340 ? 16.989  24.499  -15.198 1.00 95.78 340 A 1 
ATOM 2702 C CD  . LYS A 1 340 ? 18.096  23.868  -16.052 1.00 92.82 340 A 1 
ATOM 2703 C CE  . LYS A 1 340 ? 19.472  24.367  -15.617 1.00 88.70 340 A 1 
ATOM 2704 N NZ  . LYS A 1 340 ? 20.544  23.592  -16.292 1.00 79.56 340 A 1 
ATOM 2705 N N   . LEU A 1 341 ? 12.655  22.783  -15.247 1.00 97.95 341 A 1 
ATOM 2706 C CA  . LEU A 1 341 ? 11.335  22.395  -15.752 1.00 97.80 341 A 1 
ATOM 2707 C C   . LEU A 1 341 ? 10.188  23.112  -15.033 1.00 97.96 341 A 1 
ATOM 2708 O O   . LEU A 1 341 ? 9.172   23.387  -15.662 1.00 97.24 341 A 1 
ATOM 2709 C CB  . LEU A 1 341 ? 11.147  20.874  -15.634 1.00 96.77 341 A 1 
ATOM 2710 C CG  . LEU A 1 341 ? 11.939  20.053  -16.661 1.00 92.01 341 A 1 
ATOM 2711 C CD1 . LEU A 1 341 ? 11.832  18.570  -16.316 1.00 89.35 341 A 1 
ATOM 2712 C CD2 . LEU A 1 341 ? 11.384  20.256  -18.068 1.00 89.79 341 A 1 
ATOM 2713 N N   . MET A 1 342 ? 10.325  23.452  -13.750 1.00 98.13 342 A 1 
ATOM 2714 C CA  . MET A 1 342 ? 9.335   24.285  -13.051 1.00 98.07 342 A 1 
ATOM 2715 C C   . MET A 1 342 ? 9.239   25.676  -13.685 1.00 97.97 342 A 1 
ATOM 2716 O O   . MET A 1 342 ? 8.137   26.153  -13.940 1.00 97.55 342 A 1 
ATOM 2717 C CB  . MET A 1 342 ? 9.663   24.423  -11.557 1.00 97.91 342 A 1 
ATOM 2718 C CG  . MET A 1 342 ? 9.612   23.100  -10.792 1.00 97.13 342 A 1 
ATOM 2719 S SD  . MET A 1 342 ? 10.130  23.238  -9.056  1.00 96.44 342 A 1 
ATOM 2720 C CE  . MET A 1 342 ? 8.699   24.094  -8.349  1.00 90.53 342 A 1 
ATOM 2721 N N   . THR A 1 343 ? 10.377  26.290  -13.998 1.00 97.70 343 A 1 
ATOM 2722 C CA  . THR A 1 343 ? 10.428  27.580  -14.704 1.00 97.45 343 A 1 
ATOM 2723 C C   . THR A 1 343 ? 9.826   27.474  -16.108 1.00 97.53 343 A 1 
ATOM 2724 O O   . THR A 1 343 ? 8.949   28.263  -16.448 1.00 97.12 343 A 1 
ATOM 2725 C CB  . THR A 1 343 ? 11.870  28.109  -14.766 1.00 96.97 343 A 1 
ATOM 2726 O OG1 . THR A 1 343 ? 12.415  28.174  -13.466 1.00 94.14 343 A 1 
ATOM 2727 C CG2 . THR A 1 343 ? 11.958  29.515  -15.349 1.00 93.21 343 A 1 
ATOM 2728 N N   . GLU A 1 344 ? 10.192  26.450  -16.886 1.00 97.45 344 A 1 
ATOM 2729 C CA  . GLU A 1 344 ? 9.636   26.201  -18.230 1.00 97.54 344 A 1 
ATOM 2730 C C   . GLU A 1 344 ? 8.110   25.998  -18.192 1.00 97.56 344 A 1 
ATOM 2731 O O   . GLU A 1 344 ? 7.379   26.520  -19.038 1.00 97.08 344 A 1 
ATOM 2732 C CB  . GLU A 1 344 ? 10.335  24.964  -18.835 1.00 97.51 344 A 1 
ATOM 2733 C CG  . GLU A 1 344 ? 9.913   24.644  -20.283 1.00 96.01 344 A 1 
ATOM 2734 C CD  . GLU A 1 344 ? 10.532  23.335  -20.813 1.00 96.15 344 A 1 
ATOM 2735 O OE1 . GLU A 1 344 ? 9.903   22.646  -21.649 1.00 89.24 344 A 1 
ATOM 2736 O OE2 . GLU A 1 344 ? 11.649  22.935  -20.410 1.00 91.45 344 A 1 
ATOM 2737 N N   . ALA A 1 345 ? 7.598   25.266  -17.198 1.00 97.80 345 A 1 
ATOM 2738 C CA  . ALA A 1 345 ? 6.168   25.064  -17.001 1.00 97.53 345 A 1 
ATOM 2739 C C   . ALA A 1 345 ? 5.446   26.386  -16.702 1.00 97.41 345 A 1 
ATOM 2740 O O   . ALA A 1 345 ? 4.375   26.633  -17.255 1.00 97.03 345 A 1 
ATOM 2741 C CB  . ALA A 1 345 ? 5.960   24.040  -15.876 1.00 97.32 345 A 1 
ATOM 2742 N N   . GLN A 1 346 ? 6.037   27.251  -15.863 1.00 97.66 346 A 1 
ATOM 2743 C CA  . GLN A 1 346 ? 5.483   28.575  -15.568 1.00 97.52 346 A 1 
ATOM 2744 C C   . GLN A 1 346 ? 5.493   29.476  -16.809 1.00 97.39 346 A 1 
ATOM 2745 O O   . GLN A 1 346 ? 4.458   30.043  -17.145 1.00 97.22 346 A 1 
ATOM 2746 C CB  . GLN A 1 346 ? 6.242   29.217  -14.397 1.00 97.25 346 A 1 
ATOM 2747 C CG  . GLN A 1 346 ? 5.569   30.511  -13.917 1.00 96.51 346 A 1 
ATOM 2748 C CD  . GLN A 1 346 ? 4.160   30.277  -13.383 1.00 97.31 346 A 1 
ATOM 2749 O OE1 . GLN A 1 346 ? 3.923   29.430  -12.531 1.00 93.59 346 A 1 
ATOM 2750 N NE2 . GLN A 1 346 ? 3.166   30.994  -13.852 1.00 93.51 346 A 1 
ATOM 2751 N N   . GLU A 1 347 ? 6.591   29.544  -17.540 1.00 97.26 347 A 1 
ATOM 2752 C CA  . GLU A 1 347 ? 6.700   30.329  -18.782 1.00 97.05 347 A 1 
ATOM 2753 C C   . GLU A 1 347 ? 5.688   29.867  -19.844 1.00 97.09 347 A 1 
ATOM 2754 O O   . GLU A 1 347 ? 5.046   30.682  -20.513 1.00 96.63 347 A 1 
ATOM 2755 C CB  . GLU A 1 347 ? 8.118   30.188  -19.351 1.00 96.81 347 A 1 
ATOM 2756 C CG  . GLU A 1 347 ? 9.179   30.943  -18.531 1.00 87.04 347 A 1 
ATOM 2757 C CD  . GLU A 1 347 ? 10.616  30.652  -19.000 1.00 83.31 347 A 1 
ATOM 2758 O OE1 . GLU A 1 347 ? 11.547  31.217  -18.379 1.00 73.12 347 A 1 
ATOM 2759 O OE2 . GLU A 1 347 ? 10.792  29.862  -19.955 1.00 75.93 347 A 1 
ATOM 2760 N N   . THR A 1 348 ? 5.504   28.552  -19.983 1.00 97.19 348 A 1 
ATOM 2761 C CA  . THR A 1 348 ? 4.486   27.975  -20.873 1.00 97.17 348 A 1 
ATOM 2762 C C   . THR A 1 348 ? 3.086   28.406  -20.446 1.00 97.13 348 A 1 
ATOM 2763 O O   . THR A 1 348 ? 2.279   28.808  -21.285 1.00 96.59 348 A 1 
ATOM 2764 C CB  . THR A 1 348 ? 4.575   26.439  -20.896 1.00 96.99 348 A 1 
ATOM 2765 O OG1 . THR A 1 348 ? 5.841   26.025  -21.353 1.00 94.41 348 A 1 
ATOM 2766 C CG2 . THR A 1 348 ? 3.551   25.807  -21.844 1.00 93.77 348 A 1 
ATOM 2767 N N   . PHE A 1 349 ? 2.792   28.373  -19.139 1.00 97.23 349 A 1 
ATOM 2768 C CA  . PHE A 1 349 ? 1.510   28.825  -18.610 1.00 96.99 349 A 1 
ATOM 2769 C C   . PHE A 1 349 ? 1.282   30.320  -18.877 1.00 97.07 349 A 1 
ATOM 2770 O O   . PHE A 1 349 ? 0.244   30.698  -19.417 1.00 96.71 349 A 1 
ATOM 2771 C CB  . PHE A 1 349 ? 1.434   28.485  -17.115 1.00 96.52 349 A 1 
ATOM 2772 C CG  . PHE A 1 349 ? 0.066   28.747  -16.528 1.00 96.17 349 A 1 
ATOM 2773 C CD1 . PHE A 1 349 ? -0.262  30.023  -16.042 1.00 94.47 349 A 1 
ATOM 2774 C CD2 . PHE A 1 349 ? -0.898  27.722  -16.524 1.00 94.86 349 A 1 
ATOM 2775 C CE1 . PHE A 1 349 ? -1.561  30.282  -15.567 1.00 94.05 349 A 1 
ATOM 2776 C CE2 . PHE A 1 349 ? -2.192  27.978  -16.047 1.00 93.79 349 A 1 
ATOM 2777 C CZ  . PHE A 1 349 ? -2.529  29.261  -15.576 1.00 94.32 349 A 1 
ATOM 2778 N N   . ASP A 1 350 ? 2.264   31.157  -18.581 1.00 97.03 350 A 1 
ATOM 2779 C CA  . ASP A 1 350 ? 2.176   32.615  -18.715 1.00 97.06 350 A 1 
ATOM 2780 C C   . ASP A 1 350 ? 1.971   33.056  -20.167 1.00 97.16 350 A 1 
ATOM 2781 O O   . ASP A 1 350 ? 1.208   33.982  -20.449 1.00 96.72 350 A 1 
ATOM 2782 C CB  . ASP A 1 350 ? 3.455   33.253  -18.160 1.00 96.89 350 A 1 
ATOM 2783 C CG  . ASP A 1 350 ? 3.633   33.045  -16.657 1.00 96.34 350 A 1 
ATOM 2784 O OD1 . ASP A 1 350 ? 2.613   32.876  -15.946 1.00 93.60 350 A 1 
ATOM 2785 O OD2 . ASP A 1 350 ? 4.794   33.076  -16.199 1.00 93.75 350 A 1 
ATOM 2786 N N   . THR A 1 351 ? 2.616   32.374  -21.112 1.00 97.07 351 A 1 
ATOM 2787 C CA  . THR A 1 351 ? 2.579   32.745  -22.534 1.00 97.13 351 A 1 
ATOM 2788 C C   . THR A 1 351 ? 1.398   32.148  -23.295 1.00 97.23 351 A 1 
ATOM 2789 O O   . THR A 1 351 ? 0.920   32.755  -24.261 1.00 96.48 351 A 1 
ATOM 2790 C CB  . THR A 1 351 ? 3.888   32.371  -23.238 1.00 96.91 351 A 1 
ATOM 2791 O OG1 . THR A 1 351 ? 4.174   31.002  -23.083 1.00 92.42 351 A 1 
ATOM 2792 C CG2 . THR A 1 351 ? 5.084   33.160  -22.708 1.00 89.74 351 A 1 
ATOM 2793 N N   . MET A 1 352 ? 0.900   30.973  -22.875 1.00 97.24 352 A 1 
ATOM 2794 C CA  . MET A 1 352 ? -0.114  30.237  -23.640 1.00 97.37 352 A 1 
ATOM 2795 C C   . MET A 1 352 ? -1.467  30.116  -22.928 1.00 97.39 352 A 1 
ATOM 2796 O O   . MET A 1 352 ? -2.494  30.061  -23.606 1.00 96.79 352 A 1 
ATOM 2797 C CB  . MET A 1 352 ? 0.418   28.849  -24.022 1.00 97.48 352 A 1 
ATOM 2798 C CG  . MET A 1 352 ? 1.742   28.905  -24.803 1.00 96.89 352 A 1 
ATOM 2799 S SD  . MET A 1 352 ? 2.382   27.298  -25.345 1.00 95.89 352 A 1 
ATOM 2800 C CE  . MET A 1 352 ? 1.201   26.886  -26.654 1.00 87.88 352 A 1 
ATOM 2801 N N   . VAL A 1 353 ? -1.509  30.074  -21.590 1.00 97.16 353 A 1 
ATOM 2802 C CA  . VAL A 1 353 ? -2.735  29.846  -20.807 1.00 96.96 353 A 1 
ATOM 2803 C C   . VAL A 1 353 ? -3.250  31.140  -20.174 1.00 97.00 353 A 1 
ATOM 2804 O O   . VAL A 1 353 ? -4.432  31.463  -20.321 1.00 96.53 353 A 1 
ATOM 2805 C CB  . VAL A 1 353 ? -2.533  28.742  -19.746 1.00 96.49 353 A 1 
ATOM 2806 C CG1 . VAL A 1 353 ? -3.847  28.421  -19.021 1.00 94.82 353 A 1 
ATOM 2807 C CG2 . VAL A 1 353 ? -2.014  27.442  -20.366 1.00 94.76 353 A 1 
ATOM 2808 N N   . ALA A 1 354 ? -2.387  31.919  -19.528 1.00 96.79 354 A 1 
ATOM 2809 C CA  . ALA A 1 354 ? -2.754  33.168  -18.856 1.00 96.81 354 A 1 
ATOM 2810 C C   . ALA A 1 354 ? -3.509  34.175  -19.758 1.00 96.78 354 A 1 
ATOM 2811 O O   . ALA A 1 354 ? -4.462  34.798  -19.274 1.00 96.33 354 A 1 
ATOM 2812 C CB  . ALA A 1 354 ? -1.508  33.785  -18.205 1.00 96.56 354 A 1 
ATOM 2813 N N   . PRO A 1 355 ? -3.225  34.291  -21.072 1.00 97.07 355 A 1 
ATOM 2814 C CA  . PRO A 1 355 ? -3.999  35.160  -21.971 1.00 97.01 355 A 1 
ATOM 2815 C C   . PRO A 1 355 ? -5.494  34.810  -22.094 1.00 96.93 355 A 1 
ATOM 2816 O O   . PRO A 1 355 ? -6.274  35.620  -22.605 1.00 95.94 355 A 1 
ATOM 2817 C CB  . PRO A 1 355 ? -3.295  35.061  -23.324 1.00 96.74 355 A 1 
ATOM 2818 C CG  . PRO A 1 355 ? -1.853  34.731  -22.950 1.00 96.01 355 A 1 
ATOM 2819 C CD  . PRO A 1 355 ? -2.038  33.803  -21.766 1.00 97.25 355 A 1 
ATOM 2820 N N   . ALA A 1 356 ? -5.929  33.624  -21.650 1.00 96.71 356 A 1 
ATOM 2821 C CA  . ALA A 1 356 ? -7.345  33.259  -21.617 1.00 96.28 356 A 1 
ATOM 2822 C C   . ALA A 1 356 ? -8.121  33.951  -20.480 1.00 96.26 356 A 1 
ATOM 2823 O O   . ALA A 1 356 ? -9.308  34.229  -20.657 1.00 95.19 356 A 1 
ATOM 2824 C CB  . ALA A 1 356 ? -7.467  31.739  -21.558 1.00 95.79 356 A 1 
ATOM 2825 N N   . SER A 1 357 ? -7.465  34.294  -19.365 1.00 96.31 357 A 1 
ATOM 2826 C CA  . SER A 1 357 ? -8.050  35.019  -18.226 1.00 95.77 357 A 1 
ATOM 2827 C C   . SER A 1 357 ? -7.080  36.080  -17.669 1.00 95.89 357 A 1 
ATOM 2828 O O   . SER A 1 357 ? -6.608  35.977  -16.539 1.00 94.85 357 A 1 
ATOM 2829 C CB  . SER A 1 357 ? -8.494  34.024  -17.148 1.00 95.15 357 A 1 
ATOM 2830 O OG  . SER A 1 357 ? -9.348  34.668  -16.214 1.00 92.68 357 A 1 
ATOM 2831 N N   . PRO A 1 358 ? -6.745  37.129  -18.432 1.00 96.31 358 A 1 
ATOM 2832 C CA  . PRO A 1 358 ? -5.645  38.044  -18.100 1.00 95.90 358 A 1 
ATOM 2833 C C   . PRO A 1 358 ? -5.865  38.821  -16.799 1.00 95.78 358 A 1 
ATOM 2834 O O   . PRO A 1 358 ? -4.903  39.168  -16.120 1.00 93.99 358 A 1 
ATOM 2835 C CB  . PRO A 1 358 ? -5.527  38.981  -19.310 1.00 94.98 358 A 1 
ATOM 2836 C CG  . PRO A 1 358 ? -6.923  38.949  -19.931 1.00 93.20 358 A 1 
ATOM 2837 C CD  . PRO A 1 358 ? -7.372  37.518  -19.683 1.00 95.65 358 A 1 
ATOM 2838 N N   . ALA A 1 359 ? -7.124  39.078  -16.418 1.00 95.04 359 A 1 
ATOM 2839 C CA  . ALA A 1 359 ? -7.441  39.798  -15.185 1.00 94.31 359 A 1 
ATOM 2840 C C   . ALA A 1 359 ? -7.039  39.025  -13.915 1.00 94.52 359 A 1 
ATOM 2841 O O   . ALA A 1 359 ? -6.662  39.645  -12.927 1.00 91.82 359 A 1 
ATOM 2842 C CB  . ALA A 1 359 ? -8.940  40.123  -15.190 1.00 92.84 359 A 1 
ATOM 2843 N N   . GLU A 1 360 ? -7.107  37.696  -13.942 1.00 95.12 360 A 1 
ATOM 2844 C CA  . GLU A 1 360 ? -6.804  36.832  -12.792 1.00 94.81 360 A 1 
ATOM 2845 C C   . GLU A 1 360 ? -5.431  36.155  -12.906 1.00 95.04 360 A 1 
ATOM 2846 O O   . GLU A 1 360 ? -4.813  35.820  -11.896 1.00 93.12 360 A 1 
ATOM 2847 C CB  . GLU A 1 360 ? -7.887  35.758  -12.659 1.00 93.99 360 A 1 
ATOM 2848 C CG  . GLU A 1 360 ? -9.307  36.301  -12.459 1.00 91.48 360 A 1 
ATOM 2849 C CD  . GLU A 1 360 ? -9.483  37.161  -11.209 1.00 92.43 360 A 1 
ATOM 2850 O OE1 . GLU A 1 360 ? -10.260 38.145  -11.316 1.00 85.09 360 A 1 
ATOM 2851 O OE2 . GLU A 1 360 ? -8.890  36.817  -10.159 1.00 86.31 360 A 1 
ATOM 2852 N N   . LEU A 1 361 ? -4.944  35.935  -14.119 1.00 94.69 361 A 1 
ATOM 2853 C CA  . LEU A 1 361 ? -3.738  35.149  -14.393 1.00 95.43 361 A 1 
ATOM 2854 C C   . LEU A 1 361 ? -2.503  35.991  -14.742 1.00 95.66 361 A 1 
ATOM 2855 O O   . LEU A 1 361 ? -1.437  35.424  -14.953 1.00 94.53 361 A 1 
ATOM 2856 C CB  . LEU A 1 361 ? -4.039  34.093  -15.473 1.00 95.19 361 A 1 
ATOM 2857 C CG  . LEU A 1 361 ? -5.087  33.037  -15.088 1.00 94.68 361 A 1 
ATOM 2858 C CD1 . LEU A 1 361 ? -5.244  32.042  -16.239 1.00 92.52 361 A 1 
ATOM 2859 C CD2 . LEU A 1 361 ? -4.699  32.252  -13.833 1.00 93.13 361 A 1 
ATOM 2860 N N   . SER A 1 362 ? -2.600  37.323  -14.760 1.00 95.32 362 A 1 
ATOM 2861 C CA  . SER A 1 362 ? -1.410  38.191  -14.831 1.00 94.70 362 A 1 
ATOM 2862 C C   . SER A 1 362 ? -0.479  38.009  -13.625 1.00 95.00 362 A 1 
ATOM 2863 O O   . SER A 1 362 ? 0.731   38.158  -13.766 1.00 91.43 362 A 1 
ATOM 2864 C CB  . SER A 1 362 ? -1.815  39.661  -14.955 1.00 93.05 362 A 1 
ATOM 2865 O OG  . SER A 1 362 ? -2.650  40.061  -13.886 1.00 83.52 362 A 1 
ATOM 2866 N N   . ALA A 1 363 ? -1.051  37.662  -12.463 1.00 95.45 363 A 1 
ATOM 2867 C CA  . ALA A 1 363 ? -0.362  37.199  -11.260 1.00 95.85 363 A 1 
ATOM 2868 C C   . ALA A 1 363 ? 0.877   38.023  -10.842 1.00 96.36 363 A 1 
ATOM 2869 O O   . ALA A 1 363 ? 1.950   37.458  -10.600 1.00 95.31 363 A 1 
ATOM 2870 C CB  . ALA A 1 363 ? -0.082  35.698  -11.431 1.00 94.76 363 A 1 
ATOM 2871 N N   . PRO A 1 364 ? 0.770   39.367  -10.711 1.00 96.52 364 A 1 
ATOM 2872 C CA  . PRO A 1 364 ? 1.933   40.221  -10.432 1.00 96.30 364 A 1 
ATOM 2873 C C   . PRO A 1 364 ? 2.644   39.855  -9.126  1.00 96.63 364 A 1 
ATOM 2874 O O   . PRO A 1 364 ? 3.867   39.964  -9.033  1.00 95.93 364 A 1 
ATOM 2875 C CB  . PRO A 1 364 ? 1.377   41.649  -10.393 1.00 95.60 364 A 1 
ATOM 2876 C CG  . PRO A 1 364 ? -0.099  41.457  -10.049 1.00 93.88 364 A 1 
ATOM 2877 C CD  . PRO A 1 364 ? -0.443  40.161  -10.769 1.00 96.26 364 A 1 
ATOM 2878 N N   . LYS A 1 365 ? 1.905   39.388  -8.112  1.00 96.45 365 A 1 
ATOM 2879 C CA  . LYS A 1 365 ? 2.481   38.985  -6.831  1.00 96.45 365 A 1 
ATOM 2880 C C   . LYS A 1 365 ? 3.267   37.684  -6.970  1.00 97.05 365 A 1 
ATOM 2881 O O   . LYS A 1 365 ? 4.412   37.641  -6.527  1.00 96.32 365 A 1 
ATOM 2882 C CB  . LYS A 1 365 ? 1.377   38.925  -5.765  1.00 95.31 365 A 1 
ATOM 2883 C CG  . LYS A 1 365 ? 1.973   38.806  -4.358  1.00 88.48 365 A 1 
ATOM 2884 C CD  . LYS A 1 365 ? 0.887   38.944  -3.290  1.00 83.98 365 A 1 
ATOM 2885 C CE  . LYS A 1 365 ? 1.533   38.866  -1.908  1.00 76.54 365 A 1 
ATOM 2886 N NZ  . LYS A 1 365 ? 0.527   38.895  -0.824  1.00 68.00 365 A 1 
ATOM 2887 N N   . LEU A 1 366 ? 2.725   36.677  -7.650  1.00 96.61 366 A 1 
ATOM 2888 C CA  . LEU A 1 366 ? 3.440   35.439  -7.978  1.00 96.96 366 A 1 
ATOM 2889 C C   . LEU A 1 366 ? 4.766   35.742  -8.690  1.00 97.30 366 A 1 
ATOM 2890 O O   . LEU A 1 366 ? 5.824   35.300  -8.235  1.00 97.09 366 A 1 
ATOM 2891 C CB  . LEU A 1 366 ? 2.521   34.551  -8.845  1.00 96.71 366 A 1 
ATOM 2892 C CG  . LEU A 1 366 ? 3.187   33.278  -9.392  1.00 95.78 366 A 1 
ATOM 2893 C CD1 . LEU A 1 366 ? 3.520   32.294  -8.275  1.00 92.66 366 A 1 
ATOM 2894 C CD2 . LEU A 1 366 ? 2.251   32.576  -10.371 1.00 92.52 366 A 1 
ATOM 2895 N N   . HIS A 1 367 ? 4.722   36.554  -9.749  1.00 97.20 367 A 1 
ATOM 2896 C CA  . HIS A 1 367 ? 5.915   36.901  -10.522 1.00 97.13 367 A 1 
ATOM 2897 C C   . HIS A 1 367 ? 6.935   37.705  -9.720  1.00 97.06 367 A 1 
ATOM 2898 O O   . HIS A 1 367 ? 8.131   37.488  -9.890  1.00 96.44 367 A 1 
ATOM 2899 C CB  . HIS A 1 367 ? 5.514   37.637  -11.799 1.00 96.85 367 A 1 
ATOM 2900 C CG  . HIS A 1 367 ? 4.838   36.724  -12.787 1.00 96.22 367 A 1 
ATOM 2901 N ND1 . HIS A 1 367 ? 5.402   35.612  -13.382 1.00 83.39 367 A 1 
ATOM 2902 C CD2 . HIS A 1 367 ? 3.547   36.820  -13.220 1.00 85.69 367 A 1 
ATOM 2903 C CE1 . HIS A 1 367 ? 4.455   35.046  -14.143 1.00 88.89 367 A 1 
ATOM 2904 N NE2 . HIS A 1 367 ? 3.316   35.750  -14.075 1.00 90.15 367 A 1 
ATOM 2905 N N   . SER A 1 368 ? 6.498   38.568  -8.795  1.00 97.07 368 A 1 
ATOM 2906 C CA  . SER A 1 368 ? 7.422   39.295  -7.916  1.00 96.85 368 A 1 
ATOM 2907 C C   . SER A 1 368 ? 8.268   38.351  -7.051  1.00 97.11 368 A 1 
ATOM 2908 O O   . SER A 1 368 ? 9.467   38.563  -6.915  1.00 96.22 368 A 1 
ATOM 2909 C CB  . SER A 1 368 ? 6.679   40.327  -7.060  1.00 96.14 368 A 1 
ATOM 2910 O OG  . SER A 1 368 ? 5.973   39.769  -5.976  1.00 87.22 368 A 1 
ATOM 2911 N N   . PHE A 1 369 ? 7.677   37.257  -6.540  1.00 97.43 369 A 1 
ATOM 2912 C CA  . PHE A 1 369 ? 8.411   36.240  -5.780  1.00 97.48 369 A 1 
ATOM 2913 C C   . PHE A 1 369 ? 9.291   35.352  -6.669  1.00 97.73 369 A 1 
ATOM 2914 O O   . PHE A 1 369 ? 10.403  35.012  -6.276  1.00 97.03 369 A 1 
ATOM 2915 C CB  . PHE A 1 369 ? 7.433   35.373  -4.983  1.00 97.09 369 A 1 
ATOM 2916 C CG  . PHE A 1 369 ? 6.851   36.060  -3.770  1.00 96.75 369 A 1 
ATOM 2917 C CD1 . PHE A 1 369 ? 7.658   36.280  -2.650  1.00 94.24 369 A 1 
ATOM 2918 C CD2 . PHE A 1 369 ? 5.512   36.476  -3.755  1.00 94.70 369 A 1 
ATOM 2919 C CE1 . PHE A 1 369 ? 7.132   36.934  -1.524  1.00 93.11 369 A 1 
ATOM 2920 C CE2 . PHE A 1 369 ? 4.985   37.130  -2.632  1.00 93.30 369 A 1 
ATOM 2921 C CZ  . PHE A 1 369 ? 5.794   37.366  -1.517  1.00 93.85 369 A 1 
ATOM 2922 N N   . LEU A 1 370 ? 8.828   34.981  -7.868  1.00 97.19 370 A 1 
ATOM 2923 C CA  . LEU A 1 370 ? 9.636   34.201  -8.818  1.00 97.17 370 A 1 
ATOM 2924 C C   . LEU A 1 370 ? 10.873  34.972  -9.304  1.00 97.14 370 A 1 
ATOM 2925 O O   . LEU A 1 370 ? 11.888  34.364  -9.657  1.00 96.50 370 A 1 
ATOM 2926 C CB  . LEU A 1 370 ? 8.761   33.781  -10.013 1.00 97.16 370 A 1 
ATOM 2927 C CG  . LEU A 1 370 ? 7.666   32.749  -9.685  1.00 96.62 370 A 1 
ATOM 2928 C CD1 . LEU A 1 370 ? 6.795   32.519  -10.918 1.00 94.91 370 A 1 
ATOM 2929 C CD2 . LEU A 1 370 ? 8.249   31.399  -9.255  1.00 94.94 370 A 1 
ATOM 2930 N N   . GLN A 1 371 ? 10.806  36.301  -9.309  1.00 97.57 371 A 1 
ATOM 2931 C CA  . GLN A 1 371 ? 11.894  37.189  -9.726  1.00 97.38 371 A 1 
ATOM 2932 C C   . GLN A 1 371 ? 12.718  37.755  -8.561  1.00 97.59 371 A 1 
ATOM 2933 O O   . GLN A 1 371 ? 13.682  38.478  -8.805  1.00 96.90 371 A 1 
ATOM 2934 C CB  . GLN A 1 371 ? 11.319  38.306  -10.605 1.00 96.73 371 A 1 
ATOM 2935 C CG  . GLN A 1 371 ? 10.732  37.765  -11.920 1.00 92.29 371 A 1 
ATOM 2936 C CD  . GLN A 1 371 ? 10.125  38.862  -12.789 1.00 84.61 371 A 1 
ATOM 2937 O OE1 . GLN A 1 371 ? 10.254  40.048  -12.553 1.00 74.35 371 A 1 
ATOM 2938 N NE2 . GLN A 1 371 ? 9.453   38.504  -13.861 1.00 70.93 371 A 1 
ATOM 2939 N N   . ASP A 1 372 ? 12.384  37.416  -7.310  1.00 97.34 372 A 1 
ATOM 2940 C CA  . ASP A 1 372 ? 13.066  37.924  -6.114  1.00 97.54 372 A 1 
ATOM 2941 C C   . ASP A 1 372 ? 14.545  37.485  -6.078  1.00 97.67 372 A 1 
ATOM 2942 O O   . ASP A 1 372 ? 14.878  36.294  -6.040  1.00 96.91 372 A 1 
ATOM 2943 C CB  . ASP A 1 372 ? 12.285  37.485  -4.868  1.00 97.26 372 A 1 
ATOM 2944 C CG  . ASP A 1 372 ? 12.792  38.106  -3.563  1.00 97.00 372 A 1 
ATOM 2945 O OD1 . ASP A 1 372 ? 14.017  38.098  -3.329  1.00 92.79 372 A 1 
ATOM 2946 O OD2 . ASP A 1 372 ? 11.964  38.562  -2.755  1.00 92.40 372 A 1 
ATOM 2947 N N   . GLU A 1 373 ? 15.440  38.465  -6.062  1.00 97.13 373 A 1 
ATOM 2948 C CA  . GLU A 1 373 ? 16.894  38.261  -6.081  1.00 97.23 373 A 1 
ATOM 2949 C C   . GLU A 1 373 ? 17.427  37.577  -4.812  1.00 97.62 373 A 1 
ATOM 2950 O O   . GLU A 1 373 ? 18.514  37.002  -4.832  1.00 96.17 373 A 1 
ATOM 2951 C CB  . GLU A 1 373 ? 17.595  39.611  -6.303  1.00 96.60 373 A 1 
ATOM 2952 C CG  . GLU A 1 373 ? 17.279  40.271  -7.664  1.00 91.75 373 A 1 
ATOM 2953 C CD  . GLU A 1 373 ? 17.616  39.372  -8.865  1.00 85.97 373 A 1 
ATOM 2954 O OE1 . GLU A 1 373 ? 16.811  39.315  -9.825  1.00 76.72 373 A 1 
ATOM 2955 O OE2 . GLU A 1 373 ? 18.650  38.680  -8.826  1.00 76.77 373 A 1 
ATOM 2956 N N   . THR A 1 374 ? 16.665  37.581  -3.705  1.00 97.24 374 A 1 
ATOM 2957 C CA  . THR A 1 374 ? 17.003  36.838  -2.483  1.00 97.42 374 A 1 
ATOM 2958 C C   . THR A 1 374 ? 16.625  35.363  -2.608  1.00 97.80 374 A 1 
ATOM 2959 O O   . THR A 1 374 ? 17.316  34.498  -2.068  1.00 96.91 374 A 1 
ATOM 2960 C CB  . THR A 1 374 ? 16.296  37.432  -1.252  1.00 96.97 374 A 1 
ATOM 2961 O OG1 . THR A 1 374 ? 16.413  38.834  -1.225  1.00 92.70 374 A 1 
ATOM 2962 C CG2 . THR A 1 374 ? 16.863  36.904  0.066   1.00 91.25 374 A 1 
ATOM 2963 N N   . ILE A 1 375 ? 15.533  35.049  -3.332  1.00 97.75 375 A 1 
ATOM 2964 C CA  . ILE A 1 375 ? 15.028  33.683  -3.514  1.00 97.95 375 A 1 
ATOM 2965 C C   . ILE A 1 375 ? 15.840  32.922  -4.567  1.00 98.03 375 A 1 
ATOM 2966 O O   . ILE A 1 375 ? 16.227  31.776  -4.325  1.00 97.51 375 A 1 
ATOM 2967 C CB  . ILE A 1 375 ? 13.516  33.700  -3.851  1.00 97.76 375 A 1 
ATOM 2968 C CG1 . ILE A 1 375 ? 12.721  34.282  -2.659  1.00 96.80 375 A 1 
ATOM 2969 C CG2 . ILE A 1 375 ? 13.016  32.290  -4.215  1.00 96.93 375 A 1 
ATOM 2970 C CD1 . ILE A 1 375 ? 11.206  34.370  -2.878  1.00 95.49 375 A 1 
ATOM 2971 N N   . LYS A 1 376 ? 16.139  33.533  -5.709  1.00 97.77 376 A 1 
ATOM 2972 C CA  . LYS A 1 376 ? 16.843  32.891  -6.838  1.00 97.45 376 A 1 
ATOM 2973 C C   . LYS A 1 376 ? 18.108  32.098  -6.444  1.00 97.68 376 A 1 
ATOM 2974 O O   . LYS A 1 376 ? 18.267  30.966  -6.909  1.00 97.10 376 A 1 
ATOM 2975 C CB  . LYS A 1 376 ? 17.196  33.944  -7.897  1.00 96.64 376 A 1 
ATOM 2976 C CG  . LYS A 1 376 ? 15.998  34.396  -8.741  1.00 94.17 376 A 1 
ATOM 2977 C CD  . LYS A 1 376 ? 16.459  35.523  -9.668  1.00 90.11 376 A 1 
ATOM 2978 C CE  . LYS A 1 376 ? 15.322  36.065  -10.528 1.00 83.45 376 A 1 
ATOM 2979 N NZ  . LYS A 1 376 ? 15.756  37.275  -11.260 1.00 74.91 376 A 1 
ATOM 2980 N N   . PRO A 1 377 ? 19.009  32.605  -5.568  1.00 97.79 377 A 1 
ATOM 2981 C CA  . PRO A 1 377 ? 20.192  31.849  -5.150  1.00 97.77 377 A 1 
ATOM 2982 C C   . PRO A 1 377 ? 19.882  30.601  -4.314  1.00 98.01 377 A 1 
ATOM 2983 O O   . PRO A 1 377 ? 20.721  29.699  -4.257  1.00 97.22 377 A 1 
ATOM 2984 C CB  . PRO A 1 377 ? 21.054  32.836  -4.352  1.00 97.26 377 A 1 
ATOM 2985 C CG  . PRO A 1 377 ? 20.593  34.202  -4.842  1.00 95.75 377 A 1 
ATOM 2986 C CD  . PRO A 1 377 ? 19.109  33.973  -5.080  1.00 97.41 377 A 1 
ATOM 2987 N N   . LEU A 1 378 ? 18.708  30.529  -3.664  1.00 97.51 378 A 1 
ATOM 2988 C CA  . LEU A 1 378 ? 18.317  29.450  -2.749  1.00 97.79 378 A 1 
ATOM 2989 C C   . LEU A 1 378 ? 17.623  28.282  -3.461  1.00 98.11 378 A 1 
ATOM 2990 O O   . LEU A 1 378 ? 17.545  27.185  -2.908  1.00 97.69 378 A 1 
ATOM 2991 C CB  . LEU A 1 378 ? 17.402  30.021  -1.648  1.00 97.90 378 A 1 
ATOM 2992 C CG  . LEU A 1 378 ? 17.980  31.198  -0.837  1.00 97.54 378 A 1 
ATOM 2993 C CD1 . LEU A 1 378 ? 16.934  31.688  0.163   1.00 95.67 378 A 1 
ATOM 2994 C CD2 . LEU A 1 378 ? 19.238  30.799  -0.065  1.00 95.98 378 A 1 
ATOM 2995 N N   . VAL A 1 379 ? 17.141  28.489  -4.685  1.00 97.97 379 A 1 
ATOM 2996 C CA  . VAL A 1 379 ? 16.276  27.538  -5.393  1.00 98.08 379 A 1 
ATOM 2997 C C   . VAL A 1 379 ? 16.860  27.107  -6.740  1.00 98.06 379 A 1 
ATOM 2998 O O   . VAL A 1 379 ? 17.668  27.808  -7.351  1.00 97.60 379 A 1 
ATOM 2999 C CB  . VAL A 1 379 ? 14.839  28.087  -5.541  1.00 97.75 379 A 1 
ATOM 3000 C CG1 . VAL A 1 379 ? 14.258  28.495  -4.181  1.00 95.98 379 A 1 
ATOM 3001 C CG2 . VAL A 1 379 ? 14.736  29.276  -6.500  1.00 94.95 379 A 1 
ATOM 3002 N N   . TYR A 1 380 ? 16.447  25.941  -7.213  1.00 98.18 380 A 1 
ATOM 3003 C CA  . TYR A 1 380 ? 16.655  25.500  -8.594  1.00 98.12 380 A 1 
ATOM 3004 C C   . TYR A 1 380 ? 15.567  26.017  -9.543  1.00 98.01 380 A 1 
ATOM 3005 O O   . TYR A 1 380 ? 15.824  26.199  -10.729 1.00 97.04 380 A 1 
ATOM 3006 C CB  . TYR A 1 380 ? 16.734  23.974  -8.633  1.00 98.02 380 A 1 
ATOM 3007 C CG  . TYR A 1 380 ? 17.971  23.375  -7.989  1.00 98.05 380 A 1 
ATOM 3008 C CD1 . TYR A 1 380 ? 19.250  23.858  -8.333  1.00 96.48 380 A 1 
ATOM 3009 C CD2 . TYR A 1 380 ? 17.852  22.302  -7.090  1.00 96.68 380 A 1 
ATOM 3010 C CE1 . TYR A 1 380 ? 20.402  23.271  -7.780  1.00 95.94 380 A 1 
ATOM 3011 C CE2 . TYR A 1 380 ? 19.004  21.708  -6.536  1.00 95.94 380 A 1 
ATOM 3012 C CZ  . TYR A 1 380 ? 20.282  22.190  -6.884  1.00 96.76 380 A 1 
ATOM 3013 O OH  . TYR A 1 380 ? 21.397  21.621  -6.360  1.00 95.33 380 A 1 
ATOM 3014 N N   . GLY A 1 381 ? 14.364  26.288  -9.025  1.00 97.79 381 A 1 
ATOM 3015 C CA  . GLY A 1 381 ? 13.236  26.842  -9.766  1.00 97.71 381 A 1 
ATOM 3016 C C   . GLY A 1 381 ? 12.001  27.010  -8.891  1.00 97.95 381 A 1 
ATOM 3017 O O   . GLY A 1 381 ? 11.986  26.607  -7.722  1.00 97.19 381 A 1 
ATOM 3018 N N   . GLY A 1 382 ? 10.958  27.609  -9.461  1.00 97.77 382 A 1 
ATOM 3019 C CA  . GLY A 1 382 ? 9.676   27.815  -8.797  1.00 97.68 382 A 1 
ATOM 3020 C C   . GLY A 1 382 ? 8.547   28.024  -9.799  1.00 97.76 382 A 1 
ATOM 3021 O O   . GLY A 1 382 ? 8.793   28.356  -10.959 1.00 96.73 382 A 1 
ATOM 3022 N N   . LYS A 1 383 ? 7.305   27.826  -9.344  1.00 97.71 383 A 1 
ATOM 3023 C CA  . LYS A 1 383 ? 6.092   28.017  -10.140 1.00 97.60 383 A 1 
ATOM 3024 C C   . LYS A 1 383 ? 4.863   28.238  -9.256  1.00 97.48 383 A 1 
ATOM 3025 O O   . LYS A 1 383 ? 4.889   27.940  -8.056  1.00 96.48 383 A 1 
ATOM 3026 C CB  . LYS A 1 383 ? 5.888   26.845  -11.117 1.00 96.91 383 A 1 
ATOM 3027 C CG  . LYS A 1 383 ? 5.692   25.489  -10.428 1.00 95.86 383 A 1 
ATOM 3028 C CD  . LYS A 1 383 ? 5.495   24.331  -11.422 1.00 94.51 383 A 1 
ATOM 3029 C CE  . LYS A 1 383 ? 4.214   24.419  -12.253 1.00 91.65 383 A 1 
ATOM 3030 N NZ  . LYS A 1 383 ? 3.004   24.396  -11.398 1.00 89.36 383 A 1 
ATOM 3031 N N   . GLY A 1 384 ? 3.771   28.718  -9.850  1.00 96.39 384 A 1 
ATOM 3032 C CA  . GLY A 1 384 ? 2.458   28.748  -9.208  1.00 95.74 384 A 1 
ATOM 3033 C C   . GLY A 1 384 ? 1.880   27.343  -8.962  1.00 95.16 384 A 1 
ATOM 3034 O O   . GLY A 1 384 ? 2.400   26.330  -9.447  1.00 93.31 384 A 1 
ATOM 3035 N N   . VAL A 1 385 ? 0.799   27.279  -8.183  1.00 94.42 385 A 1 
ATOM 3036 C CA  . VAL A 1 385 ? 0.143   26.037  -7.742  1.00 93.31 385 A 1 
ATOM 3037 C C   . VAL A 1 385 ? -1.365  26.088  -7.993  1.00 91.38 385 A 1 
ATOM 3038 O O   . VAL A 1 385 ? -2.002  27.138  -7.852  1.00 80.30 385 A 1 
ATOM 3039 C CB  . VAL A 1 385 ? 0.416   25.776  -6.243  1.00 91.22 385 A 1 
ATOM 3040 C CG1 . VAL A 1 385 ? -0.270  24.506  -5.722  1.00 84.08 385 A 1 
ATOM 3041 C CG2 . VAL A 1 385 ? 1.910   25.630  -5.966  1.00 86.05 385 A 1 
ATOM 3042 N N   . GLY A 1 386 ? -1.968  24.941  -8.291  1.00 88.45 386 A 1 
ATOM 3043 C CA  . GLY A 1 386 ? -3.413  24.776  -8.435  1.00 86.17 386 A 1 
ATOM 3044 C C   . GLY A 1 386 ? -3.968  25.618  -9.584  1.00 86.87 386 A 1 
ATOM 3045 O O   . GLY A 1 386 ? -3.441  25.587  -10.689 1.00 81.86 386 A 1 
ATOM 3046 N N   . SER A 1 387 ? -5.003  26.412  -9.325  1.00 86.23 387 A 1 
ATOM 3047 C CA  . SER A 1 387 ? -5.600  27.262  -10.368 1.00 84.22 387 A 1 
ATOM 3048 C C   . SER A 1 387 ? -4.697  28.411  -10.853 1.00 83.95 387 A 1 
ATOM 3049 O O   . SER A 1 387 ? -5.151  29.207  -11.668 1.00 79.87 387 A 1 
ATOM 3050 C CB  . SER A 1 387 ? -6.969  27.786  -9.920  1.00 83.04 387 A 1 
ATOM 3051 O OG  . SER A 1 387 ? -6.872  28.542  -8.730  1.00 78.46 387 A 1 
ATOM 3052 N N   . GLN A 1 388 ? -3.443  28.493  -10.374 1.00 86.72 388 A 1 
ATOM 3053 C CA  . GLN A 1 388 ? -2.497  29.579  -10.692 1.00 87.55 388 A 1 
ATOM 3054 C C   . GLN A 1 388 ? -3.010  30.967  -10.256 1.00 88.02 388 A 1 
ATOM 3055 O O   . GLN A 1 388 ? -3.807  31.055  -9.315  1.00 79.14 388 A 1 
ATOM 3056 C CB  . GLN A 1 388 ? -2.080  29.486  -12.171 1.00 83.84 388 A 1 
ATOM 3057 C CG  . GLN A 1 388 ? -1.341  28.182  -12.520 1.00 82.37 388 A 1 
ATOM 3058 C CD  . GLN A 1 388 ? 0.113   28.183  -12.084 1.00 79.18 388 A 1 
ATOM 3059 O OE1 . GLN A 1 388 ? 0.649   29.176  -11.622 1.00 70.98 388 A 1 
ATOM 3060 N NE2 . GLN A 1 388 ? 0.813   27.082  -12.233 1.00 70.15 388 A 1 
ATOM 3061 N N   . GLY A 1 389 ? -2.527  32.038  -10.883 1.00 88.16 389 A 1 
ATOM 3062 C CA  . GLY A 1 389 ? -2.769  33.412  -10.437 1.00 88.86 389 A 1 
ATOM 3063 C C   . GLY A 1 389 ? -2.067  33.727  -9.104  1.00 91.14 389 A 1 
ATOM 3064 O O   . GLY A 1 389 ? -1.224  32.964  -8.631  1.00 87.09 389 A 1 
ATOM 3065 N N   . ASP A 1 390 ? -2.442  34.825  -8.452  1.00 93.15 390 A 1 
ATOM 3066 C CA  . ASP A 1 390 ? -1.904  35.229  -7.142  1.00 92.55 390 A 1 
ATOM 3067 C C   . ASP A 1 390 ? -2.464  34.384  -5.974  1.00 91.72 390 A 1 
ATOM 3068 O O   . ASP A 1 390 ? -3.013  34.894  -4.993  1.00 87.58 390 A 1 
ATOM 3069 C CB  . ASP A 1 390 ? -2.093  36.746  -6.939  1.00 90.83 390 A 1 
ATOM 3070 C CG  . ASP A 1 390 ? -1.103  37.595  -7.739  1.00 91.14 390 A 1 
ATOM 3071 O OD1 . ASP A 1 390 ? -0.038  37.069  -8.136  1.00 87.38 390 A 1 
ATOM 3072 O OD2 . ASP A 1 390 ? -1.369  38.805  -7.895  1.00 88.46 390 A 1 
ATOM 3073 N N   . GLY A 1 391 ? -2.375  33.058  -6.076  1.00 92.13 391 A 1 
ATOM 3074 C CA  . GLY A 1 391 ? -2.868  32.099  -5.088  1.00 91.58 391 A 1 
ATOM 3075 C C   . GLY A 1 391 ? -1.761  31.550  -4.197  1.00 92.59 391 A 1 
ATOM 3076 O O   . GLY A 1 391 ? -1.590  31.985  -3.062  1.00 90.39 391 A 1 
ATOM 3077 N N   . ALA A 1 392 ? -1.020  30.585  -4.707  1.00 94.16 392 A 1 
ATOM 3078 C CA  . ALA A 1 392 ? 0.076   29.947  -3.996  1.00 94.54 392 A 1 
ATOM 3079 C C   . ALA A 1 392 ? 1.279   29.731  -4.918  1.00 95.43 392 A 1 
ATOM 3080 O O   . ALA A 1 392 ? 1.142   29.670  -6.141  1.00 94.88 392 A 1 
ATOM 3081 C CB  . ALA A 1 392 ? -0.425  28.640  -3.367  1.00 93.16 392 A 1 
ATOM 3082 N N   . ILE A 1 393 ? 2.445   29.600  -4.308  1.00 96.19 393 A 1 
ATOM 3083 C CA  . ILE A 1 393 ? 3.725   29.403  -4.982  1.00 96.75 393 A 1 
ATOM 3084 C C   . ILE A 1 393 ? 4.442   28.183  -4.406  1.00 96.70 393 A 1 
ATOM 3085 O O   . ILE A 1 393 ? 4.290   27.862  -3.222  1.00 96.13 393 A 1 
ATOM 3086 C CB  . ILE A 1 393 ? 4.556   30.699  -4.893  1.00 96.84 393 A 1 
ATOM 3087 C CG1 . ILE A 1 393 ? 5.777   30.645  -5.835  1.00 94.08 393 A 1 
ATOM 3088 C CG2 . ILE A 1 393 ? 4.977   31.026  -3.443  1.00 93.47 393 A 1 
ATOM 3089 C CD1 . ILE A 1 393 ? 6.402   32.023  -6.057  1.00 91.91 393 A 1 
ATOM 3090 N N   . GLN A 1 394 ? 5.221   27.506  -5.242  1.00 97.07 394 A 1 
ATOM 3091 C CA  . GLN A 1 394 ? 6.097   26.414  -4.846  1.00 97.21 394 A 1 
ATOM 3092 C C   . GLN A 1 394 ? 7.508   26.605  -5.409  1.00 97.58 394 A 1 
ATOM 3093 O O   . GLN A 1 394 ? 7.681   27.108  -6.517  1.00 97.25 394 A 1 
ATOM 3094 C CB  . GLN A 1 394 ? 5.495   25.057  -5.240  1.00 96.24 394 A 1 
ATOM 3095 C CG  . GLN A 1 394 ? 5.262   24.887  -6.748  1.00 94.11 394 A 1 
ATOM 3096 C CD  . GLN A 1 394 ? 4.689   23.513  -7.096  1.00 94.82 394 A 1 
ATOM 3097 O OE1 . GLN A 1 394 ? 5.101   22.492  -6.574  1.00 88.98 394 A 1 
ATOM 3098 N NE2 . GLN A 1 394 ? 3.725   23.424  -7.982  1.00 88.25 394 A 1 
ATOM 3099 N N   . PHE A 1 395 ? 8.485   26.169  -4.639  1.00 97.92 395 A 1 
ATOM 3100 C CA  . PHE A 1 395 ? 9.899   26.225  -4.981  1.00 98.09 395 A 1 
ATOM 3101 C C   . PHE A 1 395 ? 10.574  24.879  -4.731  1.00 98.12 395 A 1 
ATOM 3102 O O   . PHE A 1 395 ? 10.246  24.185  -3.765  1.00 97.71 395 A 1 
ATOM 3103 C CB  . PHE A 1 395 ? 10.586  27.307  -4.147  1.00 98.03 395 A 1 
ATOM 3104 C CG  . PHE A 1 395 ? 10.113  28.719  -4.417  1.00 98.10 395 A 1 
ATOM 3105 C CD1 . PHE A 1 395 ? 10.541  29.388  -5.578  1.00 96.97 395 A 1 
ATOM 3106 C CD2 . PHE A 1 395 ? 9.289   29.380  -3.489  1.00 97.12 395 A 1 
ATOM 3107 C CE1 . PHE A 1 395 ? 10.165  30.723  -5.803  1.00 96.61 395 A 1 
ATOM 3108 C CE2 . PHE A 1 395 ? 8.914   30.716  -3.712  1.00 96.48 395 A 1 
ATOM 3109 C CZ  . PHE A 1 395 ? 9.359   31.390  -4.864  1.00 96.99 395 A 1 
ATOM 3110 N N   . LEU A 1 396 ? 11.574  24.568  -5.541  1.00 98.07 396 A 1 
ATOM 3111 C CA  . LEU A 1 396 ? 12.529  23.497  -5.290  1.00 98.35 396 A 1 
ATOM 3112 C C   . LEU A 1 396 ? 13.833  24.117  -4.766  1.00 98.44 396 A 1 
ATOM 3113 O O   . LEU A 1 396 ? 14.596  24.717  -5.528  1.00 98.09 396 A 1 
ATOM 3114 C CB  . LEU A 1 396 ? 12.720  22.690  -6.584  1.00 98.20 396 A 1 
ATOM 3115 C CG  . LEU A 1 396 ? 13.685  21.505  -6.438  1.00 97.63 396 A 1 
ATOM 3116 C CD1 . LEU A 1 396 ? 13.224  20.492  -5.393  1.00 95.63 396 A 1 
ATOM 3117 C CD2 . LEU A 1 396 ? 13.787  20.787  -7.788  1.00 95.82 396 A 1 
ATOM 3118 N N   . ALA A 1 397 ? 14.063  24.003  -3.457  1.00 98.02 397 A 1 
ATOM 3119 C CA  . ALA A 1 397 ? 15.290  24.475  -2.819  1.00 98.09 397 A 1 
ATOM 3120 C C   . ALA A 1 397 ? 16.485  23.583  -3.198  1.00 98.00 397 A 1 
ATOM 3121 O O   . ALA A 1 397 ? 16.317  22.407  -3.521  1.00 97.73 397 A 1 
ATOM 3122 C CB  . ALA A 1 397 ? 15.070  24.548  -1.305  1.00 97.96 397 A 1 
ATOM 3123 N N   . LYS A 1 398 ? 17.698  24.140  -3.143  1.00 97.72 398 A 1 
ATOM 3124 C CA  . LYS A 1 398 ? 18.923  23.425  -3.552  1.00 97.41 398 A 1 
ATOM 3125 C C   . LYS A 1 398 ? 19.300  22.288  -2.603  1.00 96.98 398 A 1 
ATOM 3126 O O   . LYS A 1 398 ? 19.805  21.268  -3.058  1.00 95.58 398 A 1 
ATOM 3127 C CB  . LYS A 1 398 ? 20.083  24.421  -3.691  1.00 97.22 398 A 1 
ATOM 3128 C CG  . LYS A 1 398 ? 19.870  25.349  -4.892  1.00 96.76 398 A 1 
ATOM 3129 C CD  . LYS A 1 398 ? 21.025  26.341  -5.030  1.00 95.21 398 A 1 
ATOM 3130 C CE  . LYS A 1 398 ? 20.736  27.246  -6.228  1.00 92.55 398 A 1 
ATOM 3131 N NZ  . LYS A 1 398 ? 21.673  28.388  -6.273  1.00 86.94 398 A 1 
ATOM 3132 N N   . ASP A 1 399 ? 19.042  22.473  -1.309  1.00 96.62 399 A 1 
ATOM 3133 C CA  . ASP A 1 399 ? 19.340  21.532  -0.231  1.00 96.34 399 A 1 
ATOM 3134 C C   . ASP A 1 399 ? 18.507  21.862  1.021   1.00 96.85 399 A 1 
ATOM 3135 O O   . ASP A 1 399 ? 17.704  22.806  1.027   1.00 96.55 399 A 1 
ATOM 3136 C CB  . ASP A 1 399 ? 20.856  21.558  0.064   1.00 95.67 399 A 1 
ATOM 3137 C CG  . ASP A 1 399 ? 21.394  22.956  0.361   1.00 95.68 399 A 1 
ATOM 3138 O OD1 . ASP A 1 399 ? 20.748  23.678  1.152   1.00 92.34 399 A 1 
ATOM 3139 O OD2 . ASP A 1 399 ? 22.430  23.325  -0.233  1.00 91.44 399 A 1 
ATOM 3140 N N   . ALA A 1 400 ? 18.677  21.094  2.096   1.00 95.80 400 A 1 
ATOM 3141 C CA  . ALA A 1 400 ? 17.959  21.292  3.356   1.00 95.76 400 A 1 
ATOM 3142 C C   . ALA A 1 400 ? 18.244  22.663  4.006   1.00 96.51 400 A 1 
ATOM 3143 O O   . ALA A 1 400 ? 17.333  23.298  4.536   1.00 95.91 400 A 1 
ATOM 3144 C CB  . ALA A 1 400 ? 18.326  20.139  4.300   1.00 94.99 400 A 1 
ATOM 3145 N N   . ALA A 1 401 ? 19.478  23.161  3.928   1.00 96.52 401 A 1 
ATOM 3146 C CA  . ALA A 1 401 ? 19.867  24.436  4.539   1.00 97.00 401 A 1 
ATOM 3147 C C   . ALA A 1 401 ? 19.258  25.634  3.790   1.00 97.54 401 A 1 
ATOM 3148 O O   . ALA A 1 401 ? 18.744  26.578  4.402   1.00 96.90 401 A 1 
ATOM 3149 C CB  . ALA A 1 401 ? 21.400  24.509  4.568   1.00 96.74 401 A 1 
ATOM 3150 N N   . THR A 1 402 ? 19.265  25.588  2.459   1.00 97.46 402 A 1 
ATOM 3151 C CA  . THR A 1 402 ? 18.603  26.596  1.621   1.00 97.77 402 A 1 
ATOM 3152 C C   . THR A 1 402 ? 17.081  26.525  1.734   1.00 98.07 402 A 1 
ATOM 3153 O O   . THR A 1 402 ? 16.436  27.570  1.743   1.00 97.82 402 A 1 
ATOM 3154 C CB  . THR A 1 402 ? 19.033  26.502  0.154   1.00 97.38 402 A 1 
ATOM 3155 O OG1 . THR A 1 402 ? 18.868  25.200  -0.343  1.00 93.08 402 A 1 
ATOM 3156 C CG2 . THR A 1 402 ? 20.497  26.886  -0.042  1.00 90.17 402 A 1 
ATOM 3157 N N   . GLN A 1 403 ? 16.497  25.340  1.934   1.00 97.95 403 A 1 
ATOM 3158 C CA  . GLN A 1 403 ? 15.073  25.171  2.245   1.00 97.92 403 A 1 
ATOM 3159 C C   . GLN A 1 403 ? 14.682  25.893  3.545   1.00 97.94 403 A 1 
ATOM 3160 O O   . GLN A 1 403 ? 13.691  26.626  3.572   1.00 97.55 403 A 1 
ATOM 3161 C CB  . GLN A 1 403 ? 14.748  23.668  2.337   1.00 97.02 403 A 1 
ATOM 3162 C CG  . GLN A 1 403 ? 13.245  23.383  2.432   1.00 95.60 403 A 1 
ATOM 3163 C CD  . GLN A 1 403 ? 12.945  21.914  2.712   1.00 95.93 403 A 1 
ATOM 3164 O OE1 . GLN A 1 403 ? 13.601  21.258  3.505   1.00 91.69 403 A 1 
ATOM 3165 N NE2 . GLN A 1 403 ? 11.935  21.343  2.099   1.00 90.73 403 A 1 
ATOM 3166 N N   . GLU A 1 404 ? 15.462  25.732  4.609   1.00 97.66 404 A 1 
ATOM 3167 C CA  . GLU A 1 404 ? 15.236  26.426  5.879   1.00 97.41 404 A 1 
ATOM 3168 C C   . GLU A 1 404 ? 15.385  27.943  5.739   1.00 97.77 404 A 1 
ATOM 3169 O O   . GLU A 1 404 ? 14.527  28.700  6.201   1.00 97.23 404 A 1 
ATOM 3170 C CB  . GLU A 1 404 ? 16.202  25.915  6.956   1.00 96.54 404 A 1 
ATOM 3171 C CG  . GLU A 1 404 ? 15.832  24.495  7.386   1.00 84.70 404 A 1 
ATOM 3172 C CD  . GLU A 1 404 ? 16.616  23.980  8.586   1.00 80.99 404 A 1 
ATOM 3173 O OE1 . GLU A 1 404 ? 16.103  22.979  9.161   1.00 71.73 404 A 1 
ATOM 3174 O OE2 . GLU A 1 404 ? 17.614  24.605  8.985   1.00 72.77 404 A 1 
ATOM 3175 N N   . THR A 1 405 ? 16.433  28.384  5.045   1.00 97.53 405 A 1 
ATOM 3176 C CA  . THR A 1 405 ? 16.693  29.806  4.779   1.00 97.82 405 A 1 
ATOM 3177 C C   . THR A 1 405 ? 15.548  30.442  3.989   1.00 98.04 405 A 1 
ATOM 3178 O O   . THR A 1 405 ? 15.078  31.526  4.339   1.00 97.58 405 A 1 
ATOM 3179 C CB  . THR A 1 405 ? 18.016  29.981  4.021   1.00 97.83 405 A 1 
ATOM 3180 O OG1 . THR A 1 405 ? 19.068  29.402  4.754   1.00 95.09 405 A 1 
ATOM 3181 C CG2 . THR A 1 405 ? 18.381  31.453  3.819   1.00 94.12 405 A 1 
ATOM 3182 N N   . LEU A 1 406 ? 15.046  29.749  2.961   1.00 98.06 406 A 1 
ATOM 3183 C CA  . LEU A 1 406 ? 13.902  30.188  2.164   1.00 98.09 406 A 1 
ATOM 3184 C C   . LEU A 1 406 ? 12.631  30.297  3.013   1.00 98.07 406 A 1 
ATOM 3185 O O   . LEU A 1 406 ? 11.937  31.309  2.945   1.00 97.80 406 A 1 
ATOM 3186 C CB  . LEU A 1 406 ? 13.724  29.221  0.981   1.00 98.02 406 A 1 
ATOM 3187 C CG  . LEU A 1 406 ? 12.511  29.533  0.089   1.00 97.29 406 A 1 
ATOM 3188 C CD1 . LEU A 1 406 ? 12.585  30.925  -0.529  1.00 94.44 406 A 1 
ATOM 3189 C CD2 . LEU A 1 406 ? 12.444  28.509  -1.041  1.00 94.96 406 A 1 
ATOM 3190 N N   . CYS A 1 407 ? 12.336  29.300  3.853   1.00 98.15 407 A 1 
ATOM 3191 C CA  . CYS A 1 407 ? 11.189  29.354  4.759   1.00 97.74 407 A 1 
ATOM 3192 C C   . CYS A 1 407 ? 11.284  30.538  5.732   1.00 97.76 407 A 1 
ATOM 3193 O O   . CYS A 1 407 ? 10.311  31.271  5.902   1.00 97.09 407 A 1 
ATOM 3194 C CB  . CYS A 1 407 ? 11.069  28.031  5.524   1.00 96.80 407 A 1 
ATOM 3195 S SG  . CYS A 1 407 ? 10.501  26.717  4.409   1.00 92.81 407 A 1 
ATOM 3196 N N   . ALA A 1 408 ? 12.450  30.762  6.328   1.00 97.96 408 A 1 
ATOM 3197 C CA  . ALA A 1 408 ? 12.673  31.889  7.231   1.00 97.98 408 A 1 
ATOM 3198 C C   . ALA A 1 408 ? 12.494  33.242  6.520   1.00 98.00 408 A 1 
ATOM 3199 O O   . ALA A 1 408 ? 11.866  34.151  7.067   1.00 97.41 408 A 1 
ATOM 3200 C CB  . ALA A 1 408 ? 14.072  31.748  7.842   1.00 97.92 408 A 1 
ATOM 3201 N N   . TYR A 1 409 ? 12.993  33.372  5.289   1.00 97.69 409 A 1 
ATOM 3202 C CA  . TYR A 1 409 ? 12.817  34.572  4.472   1.00 97.62 409 A 1 
ATOM 3203 C C   . TYR A 1 409 ? 11.344  34.831  4.139   1.00 97.75 409 A 1 
ATOM 3204 O O   . TYR A 1 409 ? 10.845  35.921  4.412   1.00 97.24 409 A 1 
ATOM 3205 C CB  . TYR A 1 409 ? 13.665  34.461  3.202   1.00 97.60 409 A 1 
ATOM 3206 C CG  . TYR A 1 409 ? 13.474  35.644  2.270   1.00 97.43 409 A 1 
ATOM 3207 C CD1 . TYR A 1 409 ? 12.766  35.495  1.062   1.00 94.43 409 A 1 
ATOM 3208 C CD2 . TYR A 1 409 ? 13.969  36.908  2.638   1.00 95.22 409 A 1 
ATOM 3209 C CE1 . TYR A 1 409 ? 12.562  36.605  0.220   1.00 94.57 409 A 1 
ATOM 3210 C CE2 . TYR A 1 409 ? 13.763  38.021  1.802   1.00 94.23 409 A 1 
ATOM 3211 C CZ  . TYR A 1 409 ? 13.061  37.872  0.588   1.00 95.99 409 A 1 
ATOM 3212 O OH  . TYR A 1 409 ? 12.863  38.951  -0.213  1.00 94.79 409 A 1 
ATOM 3213 N N   . LEU A 1 410 ? 10.617  33.820  3.637   1.00 97.71 410 A 1 
ATOM 3214 C CA  . LEU A 1 410 ? 9.194   33.935  3.297   1.00 97.42 410 A 1 
ATOM 3215 C C   . LEU A 1 410 ? 8.337   34.275  4.529   1.00 97.18 410 A 1 
ATOM 3216 O O   . LEU A 1 410 ? 7.451   35.123  4.444   1.00 96.78 410 A 1 
ATOM 3217 C CB  . LEU A 1 410 ? 8.718   32.629  2.637   1.00 97.50 410 A 1 
ATOM 3218 C CG  . LEU A 1 410 ? 9.300   32.341  1.240   1.00 97.04 410 A 1 
ATOM 3219 C CD1 . LEU A 1 410 ? 8.837   30.960  0.778   1.00 95.20 410 A 1 
ATOM 3220 C CD2 . LEU A 1 410 ? 8.858   33.363  0.193   1.00 95.08 410 A 1 
ATOM 3221 N N   . ALA A 1 411 ? 8.638   33.685  5.689   1.00 97.07 411 A 1 
ATOM 3222 C CA  . ALA A 1 411 ? 7.967   34.019  6.945   1.00 96.88 411 A 1 
ATOM 3223 C C   . ALA A 1 411 ? 8.226   35.477  7.366   1.00 96.89 411 A 1 
ATOM 3224 O O   . ALA A 1 411 ? 7.300   36.189  7.751   1.00 96.03 411 A 1 
ATOM 3225 C CB  . ALA A 1 411 ? 8.424   33.024  8.018   1.00 96.59 411 A 1 
ATOM 3226 N N   . LYS A 1 412 ? 9.463   35.955  7.231   1.00 96.99 412 A 1 
ATOM 3227 C CA  . LYS A 1 412 ? 9.847   37.340  7.555   1.00 96.92 412 A 1 
ATOM 3228 C C   . LYS A 1 412 ? 9.090   38.379  6.722   1.00 96.65 412 A 1 
ATOM 3229 O O   . LYS A 1 412 ? 8.791   39.458  7.228   1.00 95.22 412 A 1 
ATOM 3230 C CB  . LYS A 1 412 ? 11.365  37.479  7.385   1.00 96.64 412 A 1 
ATOM 3231 C CG  . LYS A 1 412 ? 11.883  38.872  7.774   1.00 90.04 412 A 1 
ATOM 3232 C CD  . LYS A 1 412 ? 13.391  38.966  7.546   1.00 85.74 412 A 1 
ATOM 3233 C CE  . LYS A 1 412 ? 13.876  40.383  7.863   1.00 74.38 412 A 1 
ATOM 3234 N NZ  . LYS A 1 412 ? 15.319  40.541  7.563   1.00 66.24 412 A 1 
ATOM 3235 N N   . ILE A 1 413 ? 8.767   38.068  5.477   1.00 96.69 413 A 1 
ATOM 3236 C CA  . ILE A 1 413 ? 7.994   38.945  4.580   1.00 95.76 413 A 1 
ATOM 3237 C C   . ILE A 1 413 ? 6.478   38.704  4.648   1.00 95.70 413 A 1 
ATOM 3238 O O   . ILE A 1 413 ? 5.726   39.223  3.824   1.00 93.87 413 A 1 
ATOM 3239 C CB  . ILE A 1 413 ? 8.560   38.920  3.144   1.00 94.68 413 A 1 
ATOM 3240 C CG1 . ILE A 1 413 ? 8.419   37.514  2.531   1.00 89.58 413 A 1 
ATOM 3241 C CG2 . ILE A 1 413 ? 10.018  39.417  3.150   1.00 86.78 413 A 1 
ATOM 3242 C CD1 . ILE A 1 413 ? 8.970   37.398  1.113   1.00 82.79 413 A 1 
ATOM 3243 N N   . GLY A 1 414 ? 6.007   37.957  5.653   1.00 95.75 414 A 1 
ATOM 3244 C CA  . GLY A 1 414 ? 4.591   37.830  6.003   1.00 94.75 414 A 1 
ATOM 3245 C C   . GLY A 1 414 ? 3.833   36.692  5.316   1.00 94.56 414 A 1 
ATOM 3246 O O   . GLY A 1 414 ? 2.600   36.681  5.358   1.00 92.24 414 A 1 
ATOM 3247 N N   . LEU A 1 415 ? 4.523   35.732  4.694   1.00 95.30 415 A 1 
ATOM 3248 C CA  . LEU A 1 415 ? 3.909   34.494  4.205   1.00 95.10 415 A 1 
ATOM 3249 C C   . LEU A 1 415 ? 3.981   33.389  5.270   1.00 94.55 415 A 1 
ATOM 3250 O O   . LEU A 1 415 ? 4.770   33.456  6.208   1.00 92.79 415 A 1 
ATOM 3251 C CB  . LEU A 1 415 ? 4.551   34.042  2.883   1.00 95.11 415 A 1 
ATOM 3252 C CG  . LEU A 1 415 ? 4.539   35.080  1.749   1.00 94.59 415 A 1 
ATOM 3253 C CD1 . LEU A 1 415 ? 5.023   34.405  0.466   1.00 91.05 415 A 1 
ATOM 3254 C CD2 . LEU A 1 415 ? 3.150   35.660  1.481   1.00 91.18 415 A 1 
ATOM 3255 N N   . ASN A 1 416 ? 3.171   32.329  5.087   1.00 94.00 416 A 1 
ATOM 3256 C CA  . ASN A 1 416 ? 3.219   31.118  5.905   1.00 92.57 416 A 1 
ATOM 3257 C C   . ASN A 1 416 ? 3.776   29.963  5.058   1.00 93.11 416 A 1 
ATOM 3258 O O   . ASN A 1 416 ? 2.991   29.275  4.395   1.00 91.40 416 A 1 
ATOM 3259 C CB  . ASN A 1 416 ? 1.815   30.826  6.462   1.00 90.01 416 A 1 
ATOM 3260 C CG  . ASN A 1 416 ? 1.349   31.891  7.439   1.00 82.49 416 A 1 
ATOM 3261 O OD1 . ASN A 1 416 ? 2.032   32.281  8.360   1.00 74.80 416 A 1 
ATOM 3262 N ND2 . ASN A 1 416 ? 0.151   32.401  7.279   1.00 73.94 416 A 1 
ATOM 3263 N N   . PRO A 1 417 ? 5.102   29.778  4.999   1.00 93.76 417 A 1 
ATOM 3264 C CA  . PRO A 1 417 ? 5.696   28.715  4.202   1.00 94.21 417 A 1 
ATOM 3265 C C   . PRO A 1 417 ? 5.555   27.350  4.884   1.00 93.11 417 A 1 
ATOM 3266 O O   . PRO A 1 417 ? 5.674   27.220  6.102   1.00 91.37 417 A 1 
ATOM 3267 C CB  . PRO A 1 417 ? 7.162   29.112  4.022   1.00 94.76 417 A 1 
ATOM 3268 C CG  . PRO A 1 417 ? 7.461   29.854  5.326   1.00 94.37 417 A 1 
ATOM 3269 C CD  . PRO A 1 417 ? 6.148   30.564  5.637   1.00 95.33 417 A 1 
ATOM 3270 N N   . TYR A 1 418 ? 5.374   26.318  4.066   1.00 94.03 418 A 1 
ATOM 3271 C CA  . TYR A 1 418 ? 5.383   24.913  4.448   1.00 92.98 418 A 1 
ATOM 3272 C C   . TYR A 1 418 ? 6.521   24.218  3.716   1.00 93.58 418 A 1 
ATOM 3273 O O   . TYR A 1 418 ? 6.710   24.424  2.519   1.00 92.63 418 A 1 
ATOM 3274 C CB  . TYR A 1 418 ? 4.034   24.262  4.122   1.00 91.02 418 A 1 
ATOM 3275 C CG  . TYR A 1 418 ? 2.873   24.907  4.843   1.00 82.92 418 A 1 
ATOM 3276 C CD1 . TYR A 1 418 ? 2.510   24.467  6.131   1.00 77.23 418 A 1 
ATOM 3277 C CD2 . TYR A 1 418 ? 2.195   25.991  4.255   1.00 77.03 418 A 1 
ATOM 3278 C CE1 . TYR A 1 418 ? 1.480   25.117  6.834   1.00 70.20 418 A 1 
ATOM 3279 C CE2 . TYR A 1 418 ? 1.168   26.649  4.957   1.00 70.13 418 A 1 
ATOM 3280 C CZ  . TYR A 1 418 ? 0.814   26.213  6.249   1.00 70.04 418 A 1 
ATOM 3281 O OH  . TYR A 1 418 ? -0.163  26.860  6.936   1.00 64.26 418 A 1 
ATOM 3282 N N   . ARG A 1 419 ? 7.263   23.384  4.435   1.00 92.86 419 A 1 
ATOM 3283 C CA  . ARG A 1 419 ? 8.345   22.577  3.866   1.00 92.79 419 A 1 
ATOM 3284 C C   . ARG A 1 419 ? 7.983   21.103  3.908   1.00 92.40 419 A 1 
ATOM 3285 O O   . ARG A 1 419 ? 7.339   20.654  4.852   1.00 89.88 419 A 1 
ATOM 3286 C CB  . ARG A 1 419 ? 9.688   22.879  4.566   1.00 90.86 419 A 1 
ATOM 3287 C CG  . ARG A 1 419 ? 9.735   22.444  6.035   1.00 86.66 419 A 1 
ATOM 3288 C CD  . ARG A 1 419 ? 11.099  22.799  6.639   1.00 86.11 419 A 1 
ATOM 3289 N NE  . ARG A 1 419 ? 11.211  22.365  8.049   1.00 79.32 419 A 1 
ATOM 3290 C CZ  . ARG A 1 419 ? 12.300  22.505  8.793   1.00 74.54 419 A 1 
ATOM 3291 N NH1 . ARG A 1 419 ? 13.363  23.086  8.343   1.00 66.62 419 A 1 
ATOM 3292 N NH2 . ARG A 1 419 ? 12.357  22.062  10.006  1.00 64.74 419 A 1 
ATOM 3293 N N   . PHE A 1 420 ? 8.438   20.373  2.918   1.00 91.80 420 A 1 
ATOM 3294 C CA  . PHE A 1 420 ? 8.462   18.915  2.903   1.00 91.79 420 A 1 
ATOM 3295 C C   . PHE A 1 420 ? 9.596   18.447  1.997   1.00 93.64 420 A 1 
ATOM 3296 O O   . PHE A 1 420 ? 10.089  19.198  1.147   1.00 93.43 420 A 1 
ATOM 3297 C CB  . PHE A 1 420 ? 7.098   18.349  2.469   1.00 90.19 420 A 1 
ATOM 3298 C CG  . PHE A 1 420 ? 6.731   18.612  1.023   1.00 90.50 420 A 1 
ATOM 3299 C CD1 . PHE A 1 420 ? 6.184   19.851  0.646   1.00 87.20 420 A 1 
ATOM 3300 C CD2 . PHE A 1 420 ? 6.936   17.612  0.056   1.00 87.46 420 A 1 
ATOM 3301 C CE1 . PHE A 1 420 ? 5.854   20.092  -0.694  1.00 84.19 420 A 1 
ATOM 3302 C CE2 . PHE A 1 420 ? 6.606   17.854  -1.285  1.00 84.81 420 A 1 
ATOM 3303 C CZ  . PHE A 1 420 ? 6.068   19.098  -1.664  1.00 84.75 420 A 1 
ATOM 3304 N N   . THR A 1 421 ? 10.019  17.201  2.183   1.00 93.49 421 A 1 
ATOM 3305 C CA  . THR A 1 421 ? 11.067  16.594  1.362   1.00 93.76 421 A 1 
ATOM 3306 C C   . THR A 1 421 ? 10.516  15.346  0.691   1.00 93.50 421 A 1 
ATOM 3307 O O   . THR A 1 421 ? 10.025  14.444  1.361   1.00 92.33 421 A 1 
ATOM 3308 C CB  . THR A 1 421 ? 12.321  16.294  2.195   1.00 93.63 421 A 1 
ATOM 3309 O OG1 . THR A 1 421 ? 12.810  17.506  2.742   1.00 90.05 421 A 1 
ATOM 3310 C CG2 . THR A 1 421 ? 13.450  15.706  1.352   1.00 89.41 421 A 1 
ATOM 3311 N N   . ILE A 1 422 ? 10.601  15.301  -0.629  1.00 94.49 422 A 1 
ATOM 3312 C CA  . ILE A 1 422 ? 10.366  14.064  -1.367  1.00 94.60 422 A 1 
ATOM 3313 C C   . ILE A 1 422 ? 11.661  13.259  -1.283  1.00 94.50 422 A 1 
ATOM 3314 O O   . ILE A 1 422 ? 12.668  13.657  -1.866  1.00 93.76 422 A 1 
ATOM 3315 C CB  . ILE A 1 422 ? 9.936   14.347  -2.823  1.00 94.60 422 A 1 
ATOM 3316 C CG1 . ILE A 1 422 ? 8.688   15.263  -2.882  1.00 93.32 422 A 1 
ATOM 3317 C CG2 . ILE A 1 422 ? 9.663   13.015  -3.526  1.00 93.08 422 A 1 
ATOM 3318 C CD1 . ILE A 1 422 ? 8.287   15.676  -4.304  1.00 90.63 422 A 1 
ATOM 3319 N N   . SER A 1 423 ? 11.642  12.163  -0.521  1.00 92.44 423 A 1 
ATOM 3320 C CA  . SER A 1 423 ? 12.781  11.255  -0.376  1.00 91.48 423 A 1 
ATOM 3321 C C   . SER A 1 423 ? 12.795  10.185  -1.470  1.00 91.98 423 A 1 
ATOM 3322 O O   . SER A 1 423 ? 11.841  10.050  -2.236  1.00 90.83 423 A 1 
ATOM 3323 C CB  . SER A 1 423 ? 12.780  10.619  1.025   1.00 89.61 423 A 1 
ATOM 3324 O OG  . SER A 1 423 ? 11.618  9.853   1.264   1.00 84.71 423 A 1 
ATOM 3325 N N   . THR A 1 424 ? 13.877  9.407   -1.513  1.00 90.80 424 A 1 
ATOM 3326 C CA  . THR A 1 424 ? 13.990  8.221   -2.374  1.00 90.08 424 A 1 
ATOM 3327 C C   . THR A 1 424 ? 12.743  7.337   -2.258  1.00 90.29 424 A 1 
ATOM 3328 O O   . THR A 1 424 ? 12.257  7.085   -1.157  1.00 89.00 424 A 1 
ATOM 3329 C CB  . THR A 1 424 ? 15.250  7.415   -2.025  1.00 88.13 424 A 1 
ATOM 3330 O OG1 . THR A 1 424 ? 16.385  8.242   -2.184  1.00 82.94 424 A 1 
ATOM 3331 C CG2 . THR A 1 424 ? 15.475  6.205   -2.924  1.00 82.85 424 A 1 
ATOM 3332 N N   . LYS A 1 425 ? 12.214  6.897   -3.393  1.00 92.10 425 A 1 
ATOM 3333 C CA  . LYS A 1 425 ? 11.108  5.942   -3.501  1.00 92.06 425 A 1 
ATOM 3334 C C   . LYS A 1 425 ? 11.451  4.903   -4.552  1.00 93.02 425 A 1 
ATOM 3335 O O   . LYS A 1 425 ? 11.797  5.256   -5.679  1.00 91.50 425 A 1 
ATOM 3336 C CB  . LYS A 1 425 ? 9.777   6.647   -3.839  1.00 90.74 425 A 1 
ATOM 3337 C CG  . LYS A 1 425 ? 9.259   7.568   -2.718  1.00 86.16 425 A 1 
ATOM 3338 C CD  . LYS A 1 425 ? 8.814   6.775   -1.483  1.00 83.46 425 A 1 
ATOM 3339 C CE  . LYS A 1 425 ? 8.799   7.628   -0.216  1.00 79.10 425 A 1 
ATOM 3340 N NZ  . LYS A 1 425 ? 9.192   6.797   0.958   1.00 70.72 425 A 1 
ATOM 3341 N N   . HIS A 1 426 ? 11.342  3.643   -4.164  1.00 92.01 426 A 1 
ATOM 3342 C CA  . HIS A 1 426 ? 11.675  2.496   -4.995  1.00 91.88 426 A 1 
ATOM 3343 C C   . HIS A 1 426 ? 10.459  1.998   -5.779  1.00 91.69 426 A 1 
ATOM 3344 O O   . HIS A 1 426 ? 9.311   2.157   -5.360  1.00 89.89 426 A 1 
ATOM 3345 C CB  . HIS A 1 426 ? 12.281  1.416   -4.097  1.00 91.65 426 A 1 
ATOM 3346 C CG  . HIS A 1 426 ? 13.573  1.875   -3.467  1.00 92.41 426 A 1 
ATOM 3347 N ND1 . HIS A 1 426 ? 14.716  2.202   -4.152  1.00 83.82 426 A 1 
ATOM 3348 C CD2 . HIS A 1 426 ? 13.827  2.080   -2.136  1.00 85.44 426 A 1 
ATOM 3349 C CE1 . HIS A 1 426 ? 15.639  2.592   -3.260  1.00 86.66 426 A 1 
ATOM 3350 N NE2 . HIS A 1 426 ? 15.144  2.535   -2.013  1.00 87.99 426 A 1 
ATOM 3351 N N   . GLN A 1 427 ? 10.717  1.355   -6.911  1.00 91.21 427 A 1 
ATOM 3352 C CA  . GLN A 1 427 ? 9.665   0.712   -7.699  1.00 90.04 427 A 1 
ATOM 3353 C C   . GLN A 1 427 ? 9.077   -0.497  -6.959  1.00 90.96 427 A 1 
ATOM 3354 O O   . GLN A 1 427 ? 7.879   -0.761  -7.041  1.00 89.76 427 A 1 
ATOM 3355 C CB  . GLN A 1 427 ? 10.244  0.319   -9.061  1.00 88.22 427 A 1 
ATOM 3356 C CG  . GLN A 1 427 ? 9.166   -0.181  -10.031 1.00 81.12 427 A 1 
ATOM 3357 C CD  . GLN A 1 427 ? 9.718   -0.435  -11.431 1.00 78.16 427 A 1 
ATOM 3358 O OE1 . GLN A 1 427 ? 10.903  -0.343  -11.702 1.00 70.70 427 A 1 
ATOM 3359 N NE2 . GLN A 1 427 ? 8.887   -0.768  -12.389 1.00 67.49 427 A 1 
ATOM 3360 N N   . ILE A 1 428 ? 9.913   -1.220  -6.210  1.00 92.57 428 A 1 
ATOM 3361 C CA  . ILE A 1 428 ? 9.492   -2.345  -5.381  1.00 93.89 428 A 1 
ATOM 3362 C C   . ILE A 1 428 ? 8.999   -1.821  -4.034  1.00 93.42 428 A 1 
ATOM 3363 O O   . ILE A 1 428 ? 9.799   -1.435  -3.187  1.00 92.09 428 A 1 
ATOM 3364 C CB  . ILE A 1 428 ? 10.637  -3.363  -5.220  1.00 94.52 428 A 1 
ATOM 3365 C CG1 . ILE A 1 428 ? 11.184  -3.859  -6.576  1.00 92.72 428 A 1 
ATOM 3366 C CG2 . ILE A 1 428 ? 10.187  -4.552  -4.358  1.00 93.36 428 A 1 
ATOM 3367 C CD1 . ILE A 1 428 ? 10.148  -4.538  -7.480  1.00 88.73 428 A 1 
ATOM 3368 N N   . SER A 1 429 ? 7.686   -1.844  -3.823  1.00 92.93 429 A 1 
ATOM 3369 C CA  . SER A 1 429 ? 7.055   -1.463  -2.552  1.00 92.11 429 A 1 
ATOM 3370 C C   . SER A 1 429 ? 6.408   -2.634  -1.813  1.00 93.38 429 A 1 
ATOM 3371 O O   . SER A 1 429 ? 6.000   -2.485  -0.663  1.00 92.37 429 A 1 
ATOM 3372 C CB  . SER A 1 429 ? 6.044   -0.333  -2.789  1.00 89.58 429 A 1 
ATOM 3373 O OG  . SER A 1 429 ? 4.945   -0.741  -3.587  1.00 86.03 429 A 1 
ATOM 3374 N N   . LYS A 1 430 ? 6.308   -3.809  -2.459  1.00 92.20 430 A 1 
ATOM 3375 C CA  . LYS A 1 430 ? 5.639   -5.001  -1.934  1.00 94.20 430 A 1 
ATOM 3376 C C   . LYS A 1 430 ? 6.607   -6.174  -1.806  1.00 96.03 430 A 1 
ATOM 3377 O O   . LYS A 1 430 ? 7.437   -6.397  -2.687  1.00 96.14 430 A 1 
ATOM 3378 C CB  . LYS A 1 430 ? 4.462   -5.377  -2.841  1.00 92.76 430 A 1 
ATOM 3379 C CG  . LYS A 1 430 ? 3.339   -4.334  -2.824  1.00 90.93 430 A 1 
ATOM 3380 C CD  . LYS A 1 430 ? 2.261   -4.722  -3.834  1.00 89.16 430 A 1 
ATOM 3381 C CE  . LYS A 1 430 ? 1.155   -3.672  -3.875  1.00 84.21 430 A 1 
ATOM 3382 N NZ  . LYS A 1 430 ? 0.336   -3.811  -5.099  1.00 80.07 430 A 1 
ATOM 3383 N N   . ALA A 1 431 ? 6.446   -6.969  -0.742  1.00 95.64 431 A 1 
ATOM 3384 C CA  . ALA A 1 431 ? 7.185   -8.213  -0.549  1.00 96.83 431 A 1 
ATOM 3385 C C   . ALA A 1 431 ? 6.261   -9.397  -0.249  1.00 97.16 431 A 1 
ATOM 3386 O O   . ALA A 1 431 ? 5.271   -9.277  0.472   1.00 96.67 431 A 1 
ATOM 3387 C CB  . ALA A 1 431 ? 8.244   -8.030  0.542   1.00 96.93 431 A 1 
ATOM 3388 N N   . ILE A 1 432 ? 6.619   -10.565 -0.774  1.00 97.61 432 A 1 
ATOM 3389 C CA  . ILE A 1 432 ? 5.977   -11.851 -0.517  1.00 97.63 432 A 1 
ATOM 3390 C C   . ILE A 1 432 ? 6.949   -12.717 0.284   1.00 97.66 432 A 1 
ATOM 3391 O O   . ILE A 1 432 ? 8.101   -12.886 -0.117  1.00 97.08 432 A 1 
ATOM 3392 C CB  . ILE A 1 432 ? 5.557   -12.514 -1.846  1.00 96.85 432 A 1 
ATOM 3393 C CG1 . ILE A 1 432 ? 4.458   -11.688 -2.553  1.00 93.51 432 A 1 
ATOM 3394 C CG2 . ILE A 1 432 ? 5.068   -13.951 -1.606  1.00 93.63 432 A 1 
ATOM 3395 C CD1 . ILE A 1 432 ? 4.164   -12.153 -3.988  1.00 91.43 432 A 1 
ATOM 3396 N N   . VAL A 1 433 ? 6.477   -13.317 1.386   1.00 97.30 433 A 1 
ATOM 3397 C CA  . VAL A 1 433 ? 7.264   -14.217 2.234   1.00 97.14 433 A 1 
ATOM 3398 C C   . VAL A 1 433 ? 6.482   -15.515 2.460   1.00 96.81 433 A 1 
ATOM 3399 O O   . VAL A 1 433 ? 5.549   -15.546 3.268   1.00 95.82 433 A 1 
ATOM 3400 C CB  . VAL A 1 433 ? 7.657   -13.551 3.565   1.00 96.84 433 A 1 
ATOM 3401 C CG1 . VAL A 1 433 ? 8.679   -14.424 4.308   1.00 94.78 433 A 1 
ATOM 3402 C CG2 . VAL A 1 433 ? 8.264   -12.157 3.386   1.00 94.48 433 A 1 
ATOM 3403 N N   . PRO A 1 434 ? 6.808   -16.611 1.765   1.00 96.63 434 A 1 
ATOM 3404 C CA  . PRO A 1 434 ? 6.180   -17.909 1.976   1.00 95.95 434 A 1 
ATOM 3405 C C   . PRO A 1 434 ? 6.624   -18.554 3.292   1.00 95.55 434 A 1 
ATOM 3406 O O   . PRO A 1 434 ? 7.806   -18.823 3.494   1.00 94.24 434 A 1 
ATOM 3407 C CB  . PRO A 1 434 ? 6.543   -18.757 0.757   1.00 95.14 434 A 1 
ATOM 3408 C CG  . PRO A 1 434 ? 6.938   -17.714 -0.290  1.00 93.71 434 A 1 
ATOM 3409 C CD  . PRO A 1 434 ? 7.591   -16.636 0.550   1.00 95.56 434 A 1 
ATOM 3410 N N   . VAL A 1 435 ? 5.661   -18.854 4.166   1.00 94.55 435 A 1 
ATOM 3411 C CA  . VAL A 1 435 ? 5.865   -19.491 5.482   1.00 93.57 435 A 1 
ATOM 3412 C C   . VAL A 1 435 ? 4.948   -20.709 5.692   1.00 91.71 435 A 1 
ATOM 3413 O O   . VAL A 1 435 ? 4.813   -21.226 6.799   1.00 87.00 435 A 1 
ATOM 3414 C CB  . VAL A 1 435 ? 5.746   -18.459 6.625   1.00 93.33 435 A 1 
ATOM 3415 C CG1 . VAL A 1 435 ? 6.835   -17.380 6.521   1.00 90.01 435 A 1 
ATOM 3416 C CG2 . VAL A 1 435 ? 4.380   -17.763 6.663   1.00 90.06 435 A 1 
ATOM 3417 N N   . ALA A 1 436 ? 4.339   -21.219 4.620   1.00 89.12 436 A 1 
ATOM 3418 C CA  . ALA A 1 436 ? 3.421   -22.366 4.652   1.00 85.92 436 A 1 
ATOM 3419 C C   . ALA A 1 436 ? 4.113   -23.745 4.750   1.00 84.03 436 A 1 
ATOM 3420 O O   . ALA A 1 436 ? 3.457   -24.792 4.726   1.00 77.18 436 A 1 
ATOM 3421 C CB  . ALA A 1 436 ? 2.505   -22.267 3.423   1.00 82.66 436 A 1 
ATOM 3422 N N   . GLY A 1 437 ? 5.455   -23.784 4.825   1.00 83.76 437 A 1 
ATOM 3423 C CA  . GLY A 1 437 ? 6.240   -25.023 4.840   1.00 82.00 437 A 1 
ATOM 3424 C C   . GLY A 1 437 ? 6.105   -25.827 6.140   1.00 82.67 437 A 1 
ATOM 3425 O O   . GLY A 1 437 ? 6.019   -25.265 7.227   1.00 78.29 437 A 1 
ATOM 3426 N N   . TYR A 1 438 ? 6.171   -27.166 6.046   1.00 80.28 438 A 1 
ATOM 3427 C CA  . TYR A 1 438 ? 6.057   -28.069 7.204   1.00 79.85 438 A 1 
ATOM 3428 C C   . TYR A 1 438 ? 7.239   -27.993 8.184   1.00 81.62 438 A 1 
ATOM 3429 O O   . TYR A 1 438 ? 7.087   -28.354 9.351   1.00 74.23 438 A 1 
ATOM 3430 C CB  . TYR A 1 438 ? 5.925   -29.512 6.709   1.00 73.05 438 A 1 
ATOM 3431 C CG  . TYR A 1 438 ? 4.598   -29.872 6.079   1.00 66.06 438 A 1 
ATOM 3432 C CD1 . TYR A 1 438 ? 3.494   -30.146 6.904   1.00 58.32 438 A 1 
ATOM 3433 C CD2 . TYR A 1 438 ? 4.479   -29.991 4.682   1.00 56.76 438 A 1 
ATOM 3434 C CE1 . TYR A 1 438 ? 2.269   -30.535 6.332   1.00 49.53 438 A 1 
ATOM 3435 C CE2 . TYR A 1 438 ? 3.255   -30.379 4.109   1.00 50.89 438 A 1 
ATOM 3436 C CZ  . TYR A 1 438 ? 2.147   -30.654 4.932   1.00 49.83 438 A 1 
ATOM 3437 O OH  . TYR A 1 438 ? 0.961   -31.028 4.384   1.00 44.94 438 A 1 
ATOM 3438 N N   . GLY A 1 439 ? 8.431   -27.605 7.727   1.00 81.76 439 A 1 
ATOM 3439 C CA  . GLY A 1 439 ? 9.634   -27.584 8.567   1.00 83.88 439 A 1 
ATOM 3440 C C   . GLY A 1 439 ? 10.048  -28.956 9.117   1.00 86.95 439 A 1 
ATOM 3441 O O   . GLY A 1 439 ? 10.628  -29.037 10.196  1.00 84.08 439 A 1 
ATOM 3442 N N   . THR A 1 440 ? 9.763   -30.054 8.402   1.00 88.52 440 A 1 
ATOM 3443 C CA  . THR A 1 440 ? 9.998   -31.443 8.857   1.00 89.44 440 A 1 
ATOM 3444 C C   . THR A 1 440 ? 11.459  -31.726 9.215   1.00 90.67 440 A 1 
ATOM 3445 O O   . THR A 1 440 ? 11.720  -32.470 10.157  1.00 88.62 440 A 1 
ATOM 3446 C CB  . THR A 1 440 ? 9.562   -32.451 7.788   1.00 87.26 440 A 1 
ATOM 3447 O OG1 . THR A 1 440 ? 10.139  -32.116 6.544   1.00 79.94 440 A 1 
ATOM 3448 C CG2 . THR A 1 440 ? 8.049   -32.466 7.593   1.00 77.37 440 A 1 
ATOM 3449 N N   . ARG A 1 441 ? 12.415  -31.088 8.531   1.00 91.40 441 A 1 
ATOM 3450 C CA  . ARG A 1 441 ? 13.863  -31.217 8.788   1.00 92.27 441 A 1 
ATOM 3451 C C   . ARG A 1 441 ? 14.282  -30.723 10.184  1.00 93.46 441 A 1 
ATOM 3452 O O   . ARG A 1 441 ? 15.323  -31.130 10.674  1.00 91.75 441 A 1 
ATOM 3453 C CB  . ARG A 1 441 ? 14.647  -30.453 7.705   1.00 90.94 441 A 1 
ATOM 3454 C CG  . ARG A 1 441 ? 14.492  -31.069 6.302   1.00 88.13 441 A 1 
ATOM 3455 C CD  . ARG A 1 441 ? 15.314  -30.316 5.242   1.00 84.71 441 A 1 
ATOM 3456 N NE  . ARG A 1 441 ? 14.776  -28.966 4.952   1.00 77.15 441 A 1 
ATOM 3457 C CZ  . ARG A 1 441 ? 15.356  -28.034 4.202   1.00 71.14 441 A 1 
ATOM 3458 N NH1 . ARG A 1 441 ? 16.490  -28.233 3.590   1.00 63.35 441 A 1 
ATOM 3459 N NH2 . ARG A 1 441 ? 14.802  -26.862 4.050   1.00 62.72 441 A 1 
ATOM 3460 N N   . LEU A 1 442 ? 13.491  -29.878 10.813  1.00 91.49 442 A 1 
ATOM 3461 C CA  . LEU A 1 442 ? 13.745  -29.282 12.135  1.00 92.40 442 A 1 
ATOM 3462 C C   . LEU A 1 442 ? 12.890  -29.908 13.250  1.00 93.06 442 A 1 
ATOM 3463 O O   . LEU A 1 442 ? 12.823  -29.382 14.359  1.00 91.03 442 A 1 
ATOM 3464 C CB  . LEU A 1 442 ? 13.546  -27.763 12.034  1.00 91.91 442 A 1 
ATOM 3465 C CG  . LEU A 1 442 ? 14.540  -27.059 11.094  1.00 91.59 442 A 1 
ATOM 3466 C CD1 . LEU A 1 442 ? 14.056  -25.639 10.832  1.00 87.82 442 A 1 
ATOM 3467 C CD2 . LEU A 1 442 ? 15.941  -26.999 11.704  1.00 88.14 442 A 1 
ATOM 3468 N N   . TYR A 1 443 ? 12.222  -31.038 12.979  1.00 91.64 443 A 1 
ATOM 3469 C CA  . TYR A 1 443 ? 11.532  -31.801 14.017  1.00 91.91 443 A 1 
ATOM 3470 C C   . TYR A 1 443 ? 12.550  -32.313 15.063  1.00 91.97 443 A 1 
ATOM 3471 O O   . TYR A 1 443 ? 13.624  -32.772 14.677  1.00 90.13 443 A 1 
ATOM 3472 C CB  . TYR A 1 443 ? 10.748  -32.949 13.366  1.00 90.87 443 A 1 
ATOM 3473 C CG  . TYR A 1 443 ? 9.881   -33.715 14.348  1.00 90.04 443 A 1 
ATOM 3474 C CD1 . TYR A 1 443 ? 10.401  -34.825 15.044  1.00 84.86 443 A 1 
ATOM 3475 C CD2 . TYR A 1 443 ? 8.561   -33.288 14.605  1.00 86.36 443 A 1 
ATOM 3476 C CE1 . TYR A 1 443 ? 9.615   -35.496 15.998  1.00 84.48 443 A 1 
ATOM 3477 C CE2 . TYR A 1 443 ? 7.773   -33.959 15.557  1.00 83.84 443 A 1 
ATOM 3478 C CZ  . TYR A 1 443 ? 8.301   -35.062 16.258  1.00 86.82 443 A 1 
ATOM 3479 O OH  . TYR A 1 443 ? 7.549   -35.704 17.189  1.00 84.08 443 A 1 
ATOM 3480 N N   . PRO A 1 444 ? 12.265  -32.265 16.386  1.00 91.60 444 A 1 
ATOM 3481 C CA  . PRO A 1 444 ? 10.956  -31.990 17.008  1.00 91.38 444 A 1 
ATOM 3482 C C   . PRO A 1 444 ? 10.653  -30.513 17.334  1.00 91.03 444 A 1 
ATOM 3483 O O   . PRO A 1 444 ? 9.555   -30.227 17.813  1.00 88.58 444 A 1 
ATOM 3484 C CB  . PRO A 1 444 ? 10.969  -32.842 18.285  1.00 89.87 444 A 1 
ATOM 3485 C CG  . PRO A 1 444 ? 12.436  -32.791 18.711  1.00 88.46 444 A 1 
ATOM 3486 C CD  . PRO A 1 444 ? 13.177  -32.822 17.378  1.00 90.64 444 A 1 
ATOM 3487 N N   . ALA A 1 445 ? 11.564  -29.567 17.080  1.00 91.50 445 A 1 
ATOM 3488 C CA  . ALA A 1 445 ? 11.330  -28.144 17.371  1.00 90.92 445 A 1 
ATOM 3489 C C   . ALA A 1 445 ? 10.063  -27.614 16.669  1.00 91.19 445 A 1 
ATOM 3490 O O   . ALA A 1 445 ? 9.235   -26.936 17.280  1.00 89.94 445 A 1 
ATOM 3491 C CB  . ALA A 1 445 ? 12.573  -27.341 16.960  1.00 90.22 445 A 1 
ATOM 3492 N N   . THR A 1 446 ? 9.855   -28.020 15.418  1.00 90.94 446 A 1 
ATOM 3493 C CA  . THR A 1 446 ? 8.691   -27.627 14.604  1.00 90.37 446 A 1 
ATOM 3494 C C   . THR A 1 446 ? 7.378   -28.331 14.973  1.00 89.98 446 A 1 
ATOM 3495 O O   . THR A 1 446 ? 6.356   -28.084 14.340  1.00 88.16 446 A 1 
ATOM 3496 C CB  . THR A 1 446 ? 8.986   -27.805 13.111  1.00 90.02 446 A 1 
ATOM 3497 O OG1 . THR A 1 446 ? 9.404   -29.126 12.850  1.00 86.66 446 A 1 
ATOM 3498 C CG2 . THR A 1 446 ? 10.091  -26.855 12.663  1.00 84.79 446 A 1 
ATOM 3499 N N   . ARG A 1 447 ? 7.350   -29.161 16.017  1.00 90.36 447 A 1 
ATOM 3500 C CA  . ARG A 1 447 ? 6.103   -29.771 16.512  1.00 89.15 447 A 1 
ATOM 3501 C C   . ARG A 1 447 ? 5.080   -28.720 16.961  1.00 88.38 447 A 1 
ATOM 3502 O O   . ARG A 1 447 ? 3.879   -28.963 16.854  1.00 85.31 447 A 1 
ATOM 3503 C CB  . ARG A 1 447 ? 6.434   -30.746 17.653  1.00 89.06 447 A 1 
ATOM 3504 C CG  . ARG A 1 447 ? 5.195   -31.512 18.146  1.00 87.28 447 A 1 
ATOM 3505 C CD  . ARG A 1 447 ? 5.553   -32.455 19.293  1.00 85.97 447 A 1 
ATOM 3506 N NE  . ARG A 1 447 ? 4.344   -33.129 19.821  1.00 83.13 447 A 1 
ATOM 3507 C CZ  . ARG A 1 447 ? 4.189   -33.636 21.034  1.00 79.87 447 A 1 
ATOM 3508 N NH1 . ARG A 1 447 ? 5.136   -33.596 21.928  1.00 74.09 447 A 1 
ATOM 3509 N NH2 . ARG A 1 447 ? 3.062   -34.197 21.371  1.00 73.45 447 A 1 
ATOM 3510 N N   . ARG A 1 448 ? 5.536   -27.604 17.525  1.00 89.92 448 A 1 
ATOM 3511 C CA  . ARG A 1 448 ? 4.690   -26.501 18.019  1.00 88.55 448 A 1 
ATOM 3512 C C   . ARG A 1 448 ? 5.216   -25.115 17.641  1.00 89.50 448 A 1 
ATOM 3513 O O   . ARG A 1 448 ? 4.491   -24.142 17.812  1.00 86.58 448 A 1 
ATOM 3514 C CB  . ARG A 1 448 ? 4.533   -26.604 19.549  1.00 86.41 448 A 1 
ATOM 3515 C CG  . ARG A 1 448 ? 3.667   -27.780 20.048  1.00 79.68 448 A 1 
ATOM 3516 C CD  . ARG A 1 448 ? 2.207   -27.659 19.584  1.00 75.59 448 A 1 
ATOM 3517 N NE  . ARG A 1 448 ? 1.331   -28.662 20.226  1.00 68.42 448 A 1 
ATOM 3518 C CZ  . ARG A 1 448 ? 0.022   -28.765 20.058  1.00 60.60 448 A 1 
ATOM 3519 N NH1 . ARG A 1 448 ? -0.638  -27.972 19.259  1.00 55.60 448 A 1 
ATOM 3520 N NH2 . ARG A 1 448 ? -0.662  -29.671 20.698  1.00 54.08 448 A 1 
ATOM 3521 N N   . MET A 1 449 ? 6.452   -25.023 17.158  1.00 90.02 449 A 1 
ATOM 3522 C CA  . MET A 1 449 ? 7.071   -23.768 16.740  1.00 90.51 449 A 1 
ATOM 3523 C C   . MET A 1 449 ? 7.174   -23.734 15.218  1.00 91.18 449 A 1 
ATOM 3524 O O   . MET A 1 449 ? 7.556   -24.728 14.596  1.00 89.38 449 A 1 
ATOM 3525 C CB  . MET A 1 449 ? 8.441   -23.644 17.419  1.00 88.27 449 A 1 
ATOM 3526 C CG  . MET A 1 449 ? 9.117   -22.296 17.166  1.00 83.24 449 A 1 
ATOM 3527 S SD  . MET A 1 449 ? 10.742  -22.134 17.951  1.00 82.00 449 A 1 
ATOM 3528 C CE  . MET A 1 449 ? 10.274  -22.033 19.694  1.00 71.81 449 A 1 
ATOM 3529 N N   . LYS A 1 450 ? 6.851   -22.598 14.613  1.00 92.15 450 A 1 
ATOM 3530 C CA  . LYS A 1 450 ? 7.117   -22.362 13.193  1.00 92.27 450 A 1 
ATOM 3531 C C   . LYS A 1 450 ? 8.624   -22.247 12.964  1.00 92.98 450 A 1 
ATOM 3532 O O   . LYS A 1 450 ? 9.308   -21.645 13.788  1.00 91.44 450 A 1 
ATOM 3533 C CB  . LYS A 1 450 ? 6.383   -21.092 12.733  1.00 91.07 450 A 1 
ATOM 3534 C CG  . LYS A 1 450 ? 4.853   -21.228 12.743  1.00 87.53 450 A 1 
ATOM 3535 C CD  . LYS A 1 450 ? 4.392   -22.261 11.716  1.00 83.24 450 A 1 
ATOM 3536 C CE  . LYS A 1 450 ? 2.878   -22.308 11.663  1.00 78.07 450 A 1 
ATOM 3537 N NZ  . LYS A 1 450 ? 2.420   -23.206 10.579  1.00 70.39 450 A 1 
ATOM 3538 N N   . LYS A 1 451 ? 9.139   -22.814 11.864  1.00 92.20 451 A 1 
ATOM 3539 C CA  . LYS A 1 451 ? 10.584  -22.797 11.565  1.00 91.91 451 A 1 
ATOM 3540 C C   . LYS A 1 451 ? 11.145  -21.369 11.497  1.00 92.45 451 A 1 
ATOM 3541 O O   . LYS A 1 451 ? 12.239  -21.116 11.989  1.00 90.87 451 A 1 
ATOM 3542 C CB  . LYS A 1 451 ? 10.891  -23.608 10.292  1.00 89.77 451 A 1 
ATOM 3543 C CG  . LYS A 1 451 ? 10.256  -23.017 9.027   1.00 86.20 451 A 1 
ATOM 3544 C CD  . LYS A 1 451 ? 10.695  -23.721 7.743   1.00 83.06 451 A 1 
ATOM 3545 C CE  . LYS A 1 451 ? 10.008  -23.003 6.574   1.00 75.23 451 A 1 
ATOM 3546 N NZ  . LYS A 1 451 ? 10.722  -23.201 5.290   1.00 68.79 451 A 1 
ATOM 3547 N N   . GLU A 1 452 ? 10.350  -20.445 10.988  1.00 92.41 452 A 1 
ATOM 3548 C CA  . GLU A 1 452 ? 10.686  -19.027 10.848  1.00 92.29 452 A 1 
ATOM 3549 C C   . GLU A 1 452 ? 10.677  -18.275 12.192  1.00 93.47 452 A 1 
ATOM 3550 O O   . GLU A 1 452 ? 11.215  -17.172 12.294  1.00 91.93 452 A 1 
ATOM 3551 C CB  . GLU A 1 452 ? 9.697   -18.361 9.872   1.00 90.35 452 A 1 
ATOM 3552 C CG  . GLU A 1 452 ? 9.575   -19.023 8.482   1.00 85.60 452 A 1 
ATOM 3553 C CD  . GLU A 1 452 ? 8.734   -20.317 8.442   1.00 84.22 452 A 1 
ATOM 3554 O OE1 . GLU A 1 452 ? 8.809   -21.039 7.419   1.00 75.91 452 A 1 
ATOM 3555 O OE2 . GLU A 1 452 ? 8.044   -20.649 9.432   1.00 77.90 452 A 1 
ATOM 3556 N N   . MET A 1 453 ? 10.100  -18.875 13.236  1.00 93.06 453 A 1 
ATOM 3557 C CA  . MET A 1 453 ? 10.091  -18.357 14.607  1.00 93.13 453 A 1 
ATOM 3558 C C   . MET A 1 453 ? 11.269  -18.874 15.447  1.00 93.33 453 A 1 
ATOM 3559 O O   . MET A 1 453 ? 11.327  -18.599 16.649  1.00 91.57 453 A 1 
ATOM 3560 C CB  . MET A 1 453 ? 8.743   -18.680 15.278  1.00 92.71 453 A 1 
ATOM 3561 C CG  . MET A 1 453 ? 7.568   -17.899 14.682  1.00 91.09 453 A 1 
ATOM 3562 S SD  . MET A 1 453 ? 7.623   -16.119 15.042  1.00 89.88 453 A 1 
ATOM 3563 C CE  . MET A 1 453 ? 5.971   -15.628 14.474  1.00 81.80 453 A 1 
ATOM 3564 N N   . LEU A 1 454 ? 12.200  -19.619 14.856  1.00 92.95 454 A 1 
ATOM 3565 C CA  . LEU A 1 454 ? 13.403  -20.061 15.564  1.00 93.09 454 A 1 
ATOM 3566 C C   . LEU A 1 454 ? 14.211  -18.851 16.057  1.00 93.93 454 A 1 
ATOM 3567 O O   . LEU A 1 454 ? 14.410  -17.899 15.299  1.00 93.10 454 A 1 
ATOM 3568 C CB  . LEU A 1 454 ? 14.261  -20.960 14.667  1.00 92.32 454 A 1 
ATOM 3569 C CG  . LEU A 1 454 ? 13.684  -22.372 14.482  1.00 89.87 454 A 1 
ATOM 3570 C CD1 . LEU A 1 454 ? 14.483  -23.095 13.403  1.00 84.94 454 A 1 
ATOM 3571 C CD2 . LEU A 1 454 ? 13.749  -23.216 15.756  1.00 84.37 454 A 1 
ATOM 3572 N N   . PRO A 1 455 ? 14.674  -18.873 17.322  1.00 93.28 455 A 1 
ATOM 3573 C CA  . PRO A 1 455 ? 15.386  -17.753 17.917  1.00 92.89 455 A 1 
ATOM 3574 C C   . PRO A 1 455 ? 16.820  -17.649 17.395  1.00 93.26 455 A 1 
ATOM 3575 O O   . PRO A 1 455 ? 17.548  -18.644 17.347  1.00 92.40 455 A 1 
ATOM 3576 C CB  . PRO A 1 455 ? 15.340  -18.008 19.423  1.00 91.08 455 A 1 
ATOM 3577 C CG  . PRO A 1 455 ? 15.302  -19.531 19.525  1.00 88.18 455 A 1 
ATOM 3578 C CD  . PRO A 1 455 ? 14.479  -19.933 18.306  1.00 91.66 455 A 1 
ATOM 3579 N N   . ILE A 1 456 ? 17.235  -16.427 17.068  1.00 93.39 456 A 1 
ATOM 3580 C CA  . ILE A 1 456 ? 18.593  -16.044 16.668  1.00 93.76 456 A 1 
ATOM 3581 C C   . ILE A 1 456 ? 19.016  -14.833 17.506  1.00 93.57 456 A 1 
ATOM 3582 O O   . ILE A 1 456 ? 18.190  -13.983 17.844  1.00 91.55 456 A 1 
ATOM 3583 C CB  . ILE A 1 456 ? 18.642  -15.751 15.149  1.00 92.53 456 A 1 
ATOM 3584 C CG1 . ILE A 1 456 ? 18.193  -16.944 14.276  1.00 87.56 456 A 1 
ATOM 3585 C CG2 . ILE A 1 456 ? 20.036  -15.288 14.707  1.00 88.44 456 A 1 
ATOM 3586 C CD1 . ILE A 1 456 ? 19.079  -18.194 14.362  1.00 79.73 456 A 1 
ATOM 3587 N N   . ILE A 1 457 ? 20.305  -14.755 17.856  1.00 93.29 457 A 1 
ATOM 3588 C CA  . ILE A 1 457 ? 20.880  -13.565 18.493  1.00 92.79 457 A 1 
ATOM 3589 C C   . ILE A 1 457 ? 21.285  -12.599 17.384  1.00 92.67 457 A 1 
ATOM 3590 O O   . ILE A 1 457 ? 22.143  -12.920 16.562  1.00 91.36 457 A 1 
ATOM 3591 C CB  . ILE A 1 457 ? 22.055  -13.925 19.422  1.00 91.56 457 A 1 
ATOM 3592 C CG1 . ILE A 1 457 ? 21.603  -14.941 20.499  1.00 88.42 457 A 1 
ATOM 3593 C CG2 . ILE A 1 457 ? 22.604  -12.645 20.087  1.00 87.67 457 A 1 
ATOM 3594 C CD1 . ILE A 1 457 ? 22.735  -15.463 21.388  1.00 79.60 457 A 1 
ATOM 3595 N N   . ASP A 1 458 ? 20.654  -11.438 17.356  1.00 92.02 458 A 1 
ATOM 3596 C CA  . ASP A 1 458 ? 20.936  -10.400 16.368  1.00 91.81 458 A 1 
ATOM 3597 C C   . ASP A 1 458 ? 22.101  -9.490  16.807  1.00 91.05 458 A 1 
ATOM 3598 O O   . ASP A 1 458 ? 22.528  -9.502  17.965  1.00 89.39 458 A 1 
ATOM 3599 C CB  . ASP A 1 458 ? 19.630  -9.630  16.087  1.00 91.48 458 A 1 
ATOM 3600 C CG  . ASP A 1 458 ? 19.703  -8.708  14.864  1.00 91.03 458 A 1 
ATOM 3601 O OD1 . ASP A 1 458 ? 20.638  -8.861  14.041  1.00 86.48 458 A 1 
ATOM 3602 O OD2 . ASP A 1 458 ? 18.844  -7.804  14.780  1.00 86.45 458 A 1 
ATOM 3603 N N   . LYS A 1 459 ? 22.599  -8.660  15.887  1.00 91.17 459 A 1 
ATOM 3604 C CA  . LYS A 1 459 ? 23.715  -7.714  16.080  1.00 89.86 459 A 1 
ATOM 3605 C C   . LYS A 1 459 ? 23.527  -6.729  17.242  1.00 89.56 459 A 1 
ATOM 3606 O O   . LYS A 1 459 ? 24.499  -6.165  17.735  1.00 86.65 459 A 1 
ATOM 3607 C CB  . LYS A 1 459 ? 23.948  -6.952  14.756  1.00 88.20 459 A 1 
ATOM 3608 C CG  . LYS A 1 459 ? 22.771  -6.010  14.411  1.00 82.13 459 A 1 
ATOM 3609 C CD  . LYS A 1 459 ? 22.877  -5.357  13.028  1.00 79.26 459 A 1 
ATOM 3610 C CE  . LYS A 1 459 ? 21.607  -4.511  12.833  1.00 70.60 459 A 1 
ATOM 3611 N NZ  . LYS A 1 459 ? 21.446  -3.991  11.449  1.00 62.64 459 A 1 
ATOM 3612 N N   . ASP A 1 460 ? 22.292  -6.488  17.670  1.00 89.12 460 A 1 
ATOM 3613 C CA  . ASP A 1 460 ? 21.951  -5.648  18.825  1.00 87.75 460 A 1 
ATOM 3614 C C   . ASP A 1 460 ? 21.967  -6.415  20.162  1.00 87.67 460 A 1 
ATOM 3615 O O   . ASP A 1 460 ? 21.679  -5.841  21.213  1.00 84.94 460 A 1 
ATOM 3616 C CB  . ASP A 1 460 ? 20.612  -4.935  18.560  1.00 86.74 460 A 1 
ATOM 3617 C CG  . ASP A 1 460 ? 19.407  -5.871  18.411  1.00 86.72 460 A 1 
ATOM 3618 O OD1 . ASP A 1 460 ? 19.543  -7.097  18.632  1.00 84.12 460 A 1 
ATOM 3619 O OD2 . ASP A 1 460 ? 18.322  -5.374  18.033  1.00 83.97 460 A 1 
ATOM 3620 N N   . GLY A 1 461 ? 22.313  -7.707  20.132  1.00 87.26 461 A 1 
ATOM 3621 C CA  . GLY A 1 461 ? 22.357  -8.599  21.291  1.00 86.84 461 A 1 
ATOM 3622 C C   . GLY A 1 461 ? 20.988  -9.119  21.732  1.00 87.76 461 A 1 
ATOM 3623 O O   . GLY A 1 461 ? 20.904  -9.841  22.730  1.00 85.97 461 A 1 
ATOM 3624 N N   . LEU A 1 462 ? 19.904  -8.783  21.020  1.00 87.45 462 A 1 
ATOM 3625 C CA  . LEU A 1 462 ? 18.567  -9.271  21.335  1.00 88.59 462 A 1 
ATOM 3626 C C   . LEU A 1 462 ? 18.321  -10.652 20.720  1.00 90.03 462 A 1 
ATOM 3627 O O   . LEU A 1 462 ? 18.732  -10.945 19.601  1.00 89.62 462 A 1 
ATOM 3628 C CB  . LEU A 1 462 ? 17.491  -8.271  20.885  1.00 88.13 462 A 1 
ATOM 3629 C CG  . LEU A 1 462 ? 17.595  -6.877  21.528  1.00 86.57 462 A 1 
ATOM 3630 C CD1 . LEU A 1 462 ? 16.462  -5.997  21.005  1.00 82.38 462 A 1 
ATOM 3631 C CD2 . LEU A 1 462 ? 17.490  -6.941  23.055  1.00 81.51 462 A 1 
ATOM 3632 N N   . VAL A 1 463 ? 17.586  -11.491 21.454  1.00 90.12 463 A 1 
ATOM 3633 C CA  . VAL A 1 463 ? 17.078  -12.761 20.926  1.00 90.66 463 A 1 
ATOM 3634 C C   . VAL A 1 463 ? 15.800  -12.482 20.142  1.00 91.53 463 A 1 
ATOM 3635 O O   . VAL A 1 463 ? 14.793  -12.076 20.724  1.00 91.12 463 A 1 
ATOM 3636 C CB  . VAL A 1 463 ? 16.832  -13.782 22.048  1.00 89.89 463 A 1 
ATOM 3637 C CG1 . VAL A 1 463 ? 16.373  -15.125 21.467  1.00 85.89 463 A 1 
ATOM 3638 C CG2 . VAL A 1 463 ? 18.101  -14.041 22.869  1.00 86.09 463 A 1 
ATOM 3639 N N   . LYS A 1 464 ? 15.829  -12.711 18.831  1.00 92.53 464 A 1 
ATOM 3640 C CA  . LYS A 1 464 ? 14.717  -12.433 17.915  1.00 93.32 464 A 1 
ATOM 3641 C C   . LYS A 1 464 ? 14.325  -13.688 17.135  1.00 94.01 464 A 1 
ATOM 3642 O O   . LYS A 1 464 ? 15.201  -14.471 16.772  1.00 93.69 464 A 1 
ATOM 3643 C CB  . LYS A 1 464 ? 15.105  -11.307 16.948  1.00 92.68 464 A 1 
ATOM 3644 C CG  . LYS A 1 464 ? 15.485  -9.991  17.637  1.00 91.70 464 A 1 
ATOM 3645 C CD  . LYS A 1 464 ? 15.854  -8.947  16.580  1.00 90.87 464 A 1 
ATOM 3646 C CE  . LYS A 1 464 ? 16.365  -7.655  17.210  1.00 88.63 464 A 1 
ATOM 3647 N NZ  . LYS A 1 464 ? 16.831  -6.702  16.172  1.00 86.84 464 A 1 
ATOM 3648 N N   . PRO A 1 465 ? 13.036  -13.909 16.831  1.00 94.35 465 A 1 
ATOM 3649 C CA  . PRO A 1 465 ? 12.644  -14.842 15.783  1.00 94.68 465 A 1 
ATOM 3650 C C   . PRO A 1 465 ? 13.313  -14.485 14.452  1.00 95.52 465 A 1 
ATOM 3651 O O   . PRO A 1 465 ? 13.350  -13.310 14.090  1.00 95.15 465 A 1 
ATOM 3652 C CB  . PRO A 1 465 ? 11.120  -14.727 15.683  1.00 93.39 465 A 1 
ATOM 3653 C CG  . PRO A 1 465 ? 10.704  -14.190 17.047  1.00 90.78 465 A 1 
ATOM 3654 C CD  . PRO A 1 465 ? 11.872  -13.285 17.427  1.00 93.50 465 A 1 
ATOM 3655 N N   . ALA A 1 466 ? 13.780  -15.485 13.691  1.00 94.80 466 A 1 
ATOM 3656 C CA  . ALA A 1 466 ? 14.422  -15.250 12.392  1.00 95.22 466 A 1 
ATOM 3657 C C   . ALA A 1 466 ? 13.533  -14.421 11.442  1.00 95.88 466 A 1 
ATOM 3658 O O   . ALA A 1 466 ? 14.010  -13.497 10.786  1.00 95.60 466 A 1 
ATOM 3659 C CB  . ALA A 1 466 ? 14.785  -16.610 11.783  1.00 94.69 466 A 1 
ATOM 3660 N N   . ILE A 1 467 ? 12.220  -14.679 11.439  1.00 95.86 467 A 1 
ATOM 3661 C CA  . ILE A 1 467 ? 11.273  -13.890 10.639  1.00 96.17 467 A 1 
ATOM 3662 C C   . ILE A 1 467 ? 11.215  -12.419 11.060  1.00 96.64 467 A 1 
ATOM 3663 O O   . ILE A 1 467 ? 11.054  -11.566 10.198  1.00 96.24 467 A 1 
ATOM 3664 C CB  . ILE A 1 467 ? 9.873   -14.537 10.633  1.00 95.39 467 A 1 
ATOM 3665 C CG1 . ILE A 1 467 ? 9.013   -13.887 9.525   1.00 92.99 467 A 1 
ATOM 3666 C CG2 . ILE A 1 467 ? 9.182   -14.463 12.006  1.00 92.04 467 A 1 
ATOM 3667 C CD1 . ILE A 1 467 ? 7.732   -14.652 9.203   1.00 87.46 467 A 1 
ATOM 3668 N N   . LEU A 1 468 ? 11.357  -12.090 12.347  1.00 96.13 468 A 1 
ATOM 3669 C CA  . LEU A 1 468 ? 11.354  -10.695 12.787  1.00 96.06 468 A 1 
ATOM 3670 C C   . LEU A 1 468 ? 12.568  -9.951  12.223  1.00 96.37 468 A 1 
ATOM 3671 O O   . LEU A 1 468 ? 12.398  -8.860  11.693  1.00 96.03 468 A 1 
ATOM 3672 C CB  . LEU A 1 468 ? 11.275  -10.626 14.319  1.00 95.52 468 A 1 
ATOM 3673 C CG  . LEU A 1 468 ? 11.406  -9.207  14.902  1.00 94.32 468 A 1 
ATOM 3674 C CD1 . LEU A 1 468 ? 10.323  -8.254  14.401  1.00 90.50 468 A 1 
ATOM 3675 C CD2 . LEU A 1 468 ? 11.319  -9.282  16.425  1.00 90.29 468 A 1 
ATOM 3676 N N   . ILE A 1 469 ? 13.758  -10.576 12.253  1.00 96.37 469 A 1 
ATOM 3677 C CA  . ILE A 1 469 ? 14.985  -10.022 11.657  1.00 96.19 469 A 1 
ATOM 3678 C C   . ILE A 1 469 ? 14.776  -9.760  10.162  1.00 96.36 469 A 1 
ATOM 3679 O O   . ILE A 1 469 ? 15.079  -8.676  9.664   1.00 95.77 469 A 1 
ATOM 3680 C CB  . ILE A 1 469 ? 16.182  -10.976 11.894  1.00 95.78 469 A 1 
ATOM 3681 C CG1 . ILE A 1 469 ? 16.435  -11.184 13.409  1.00 94.46 469 A 1 
ATOM 3682 C CG2 . ILE A 1 469 ? 17.445  -10.438 11.197  1.00 94.51 469 A 1 
ATOM 3683 C CD1 . ILE A 1 469 ? 17.462  -12.275 13.731  1.00 90.66 469 A 1 
ATOM 3684 N N   . LEU A 1 470 ? 14.202  -10.728 9.442   1.00 96.36 470 A 1 
ATOM 3685 C CA  . LEU A 1 470 ? 13.884  -10.575 8.024   1.00 96.53 470 A 1 
ATOM 3686 C C   . LEU A 1 470 ? 12.914  -9.408  7.777   1.00 96.75 470 A 1 
ATOM 3687 O O   . LEU A 1 470 ? 13.145  -8.579  6.899   1.00 96.50 470 A 1 
ATOM 3688 C CB  . LEU A 1 470 ? 13.310  -11.909 7.506   1.00 96.53 470 A 1 
ATOM 3689 C CG  . LEU A 1 470 ? 12.908  -11.874 6.023   1.00 95.45 470 A 1 
ATOM 3690 C CD1 . LEU A 1 470 ? 14.122  -11.636 5.130   1.00 91.70 470 A 1 
ATOM 3691 C CD2 . LEU A 1 470 ? 12.246  -13.197 5.642   1.00 91.78 470 A 1 
ATOM 3692 N N   . LEU A 1 471 ? 11.838  -9.315  8.558   1.00 97.01 471 A 1 
ATOM 3693 C CA  . LEU A 1 471 ? 10.832  -8.259  8.409   1.00 96.92 471 A 1 
ATOM 3694 C C   . LEU A 1 471 ? 11.377  -6.872  8.793   1.00 96.76 471 A 1 
ATOM 3695 O O   . LEU A 1 471 ? 10.964  -5.879  8.195   1.00 96.19 471 A 1 
ATOM 3696 C CB  . LEU A 1 471 ? 9.591   -8.619  9.237   1.00 96.94 471 A 1 
ATOM 3697 C CG  . LEU A 1 471 ? 8.809   -9.855  8.754   1.00 96.09 471 A 1 
ATOM 3698 C CD1 . LEU A 1 471 ? 7.688   -10.149 9.747   1.00 93.45 471 A 1 
ATOM 3699 C CD2 . LEU A 1 471 ? 8.184   -9.672  7.381   1.00 93.37 471 A 1 
ATOM 3700 N N   . GLU A 1 472 ? 12.309  -6.786  9.743   1.00 96.68 472 A 1 
ATOM 3701 C CA  . GLU A 1 472 ? 13.059  -5.555  10.032  1.00 96.01 472 A 1 
ATOM 3702 C C   . GLU A 1 472 ? 13.864  -5.104  8.812   1.00 95.79 472 A 1 
ATOM 3703 O O   . GLU A 1 472 ? 13.757  -3.946  8.409   1.00 94.95 472 A 1 
ATOM 3704 C CB  . GLU A 1 472 ? 13.991  -5.748  11.240  1.00 95.58 472 A 1 
ATOM 3705 C CG  . GLU A 1 472 ? 13.223  -5.760  12.569  1.00 93.34 472 A 1 
ATOM 3706 C CD  . GLU A 1 472 ? 14.122  -6.016  13.794  1.00 92.53 472 A 1 
ATOM 3707 O OE1 . GLU A 1 472 ? 13.720  -5.593  14.901  1.00 84.56 472 A 1 
ATOM 3708 O OE2 . GLU A 1 472 ? 15.197  -6.633  13.688  1.00 86.41 472 A 1 
ATOM 3709 N N   . GLN A 1 473 ? 14.576  -6.024  8.152   1.00 96.75 473 A 1 
ATOM 3710 C CA  . GLN A 1 473 ? 15.337  -5.726  6.936   1.00 96.17 473 A 1 
ATOM 3711 C C   . GLN A 1 473 ? 14.436  -5.266  5.780   1.00 96.41 473 A 1 
ATOM 3712 O O   . GLN A 1 473 ? 14.787  -4.326  5.063   1.00 95.81 473 A 1 
ATOM 3713 C CB  . GLN A 1 473 ? 16.150  -6.959  6.517   1.00 95.44 473 A 1 
ATOM 3714 C CG  . GLN A 1 473 ? 17.287  -7.262  7.504   1.00 92.78 473 A 1 
ATOM 3715 C CD  . GLN A 1 473 ? 18.040  -8.553  7.197   1.00 91.15 473 A 1 
ATOM 3716 O OE1 . GLN A 1 473 ? 17.778  -9.288  6.258   1.00 84.90 473 A 1 
ATOM 3717 N NE2 . GLN A 1 473 ? 19.042  -8.873  7.990   1.00 82.02 473 A 1 
ATOM 3718 N N   . LEU A 1 474 ? 13.253  -5.875  5.621   1.00 95.75 474 A 1 
ATOM 3719 C CA  . LEU A 1 474 ? 12.251  -5.421  4.650   1.00 95.91 474 A 1 
ATOM 3720 C C   . LEU A 1 474 ? 11.717  -4.023  4.991   1.00 95.41 474 A 1 
ATOM 3721 O O   . LEU A 1 474 ? 11.540  -3.190  4.105   1.00 94.87 474 A 1 
ATOM 3722 C CB  . LEU A 1 474 ? 11.085  -6.427  4.573   1.00 96.71 474 A 1 
ATOM 3723 C CG  . LEU A 1 474 ? 11.435  -7.821  4.021   1.00 96.12 474 A 1 
ATOM 3724 C CD1 . LEU A 1 474 ? 10.170  -8.675  3.957   1.00 93.68 474 A 1 
ATOM 3725 C CD2 . LEU A 1 474 ? 12.041  -7.766  2.623   1.00 93.61 474 A 1 
ATOM 3726 N N   . ASN A 1 475 ? 11.478  -3.749  6.270   1.00 96.02 475 A 1 
ATOM 3727 C CA  . ASN A 1 475 ? 11.036  -2.435  6.729   1.00 94.62 475 A 1 
ATOM 3728 C C   . ASN A 1 475 ? 12.119  -1.358  6.536   1.00 93.89 475 A 1 
ATOM 3729 O O   . ASN A 1 475 ? 11.790  -0.247  6.123   1.00 92.55 475 A 1 
ATOM 3730 C CB  . ASN A 1 475 ? 10.578  -2.556  8.187   1.00 93.84 475 A 1 
ATOM 3731 C CG  . ASN A 1 475 ? 10.088  -1.231  8.729   1.00 91.87 475 A 1 
ATOM 3732 O OD1 . ASN A 1 475 ? 9.044   -0.721  8.345   1.00 83.72 475 A 1 
ATOM 3733 N ND2 . ASN A 1 475 ? 10.830  -0.622  9.624   1.00 83.08 475 A 1 
ATOM 3734 N N   . GLU A 1 476 ? 13.384  -1.675  6.789   1.00 94.66 476 A 1 
ATOM 3735 C CA  . GLU A 1 476 ? 14.537  -0.805  6.502   1.00 94.05 476 A 1 
ATOM 3736 C C   . GLU A 1 476 ? 14.704  -0.545  4.997   1.00 93.84 476 A 1 
ATOM 3737 O O   . GLU A 1 476 ? 15.138  0.534   4.604   1.00 92.54 476 A 1 
ATOM 3738 C CB  . GLU A 1 476 ? 15.828  -1.452  7.026   1.00 93.46 476 A 1 
ATOM 3739 C CG  . GLU A 1 476 ? 15.985  -1.444  8.558   1.00 88.93 476 A 1 
ATOM 3740 C CD  . GLU A 1 476 ? 17.256  -2.191  9.031   1.00 87.57 476 A 1 
ATOM 3741 O OE1 . GLU A 1 476 ? 17.471  -2.258  10.263  1.00 78.45 476 A 1 
ATOM 3742 O OE2 . GLU A 1 476 ? 18.044  -2.668  8.176   1.00 80.18 476 A 1 
ATOM 3743 N N   . ALA A 1 477 ? 14.323  -1.505  4.154   1.00 93.90 477 A 1 
ATOM 3744 C CA  . ALA A 1 477 ? 14.301  -1.367  2.696   1.00 93.63 477 A 1 
ATOM 3745 C C   . ALA A 1 477 ? 13.066  -0.612  2.163   1.00 92.85 477 A 1 
ATOM 3746 O O   . ALA A 1 477 ? 12.811  -0.627  0.960   1.00 91.28 477 A 1 
ATOM 3747 C CB  . ALA A 1 477 ? 14.457  -2.762  2.077   1.00 94.50 477 A 1 
ATOM 3748 N N   . GLU A 1 478 ? 12.299  0.031   3.048   1.00 91.94 478 A 1 
ATOM 3749 C CA  . GLU A 1 478 ? 11.099  0.819   2.734   1.00 90.55 478 A 1 
ATOM 3750 C C   . GLU A 1 478 ? 9.961   0.029   2.058   1.00 91.23 478 A 1 
ATOM 3751 O O   . GLU A 1 478 ? 9.088   0.614   1.420   1.00 89.41 478 A 1 
ATOM 3752 C CB  . GLU A 1 478 ? 11.441  2.124   1.990   1.00 88.83 478 A 1 
ATOM 3753 C CG  . GLU A 1 478 ? 12.482  3.009   2.701   1.00 86.42 478 A 1 
ATOM 3754 C CD  . GLU A 1 478 ? 12.549  4.430   2.100   1.00 80.61 478 A 1 
ATOM 3755 O OE1 . GLU A 1 478 ? 12.846  5.370   2.875   1.00 71.26 478 A 1 
ATOM 3756 O OE2 . GLU A 1 478 ? 12.218  4.625   0.910   1.00 70.19 478 A 1 
ATOM 3757 N N   . ILE A 1 479 ? 9.916   -1.297  2.244   1.00 93.00 479 A 1 
ATOM 3758 C CA  . ILE A 1 479 ? 8.762   -2.097  1.813   1.00 93.80 479 A 1 
ATOM 3759 C C   . ILE A 1 479 ? 7.505   -1.616  2.552   1.00 93.04 479 A 1 
ATOM 3760 O O   . ILE A 1 479 ? 7.491   -1.516  3.788   1.00 91.84 479 A 1 
ATOM 3761 C CB  . ILE A 1 479 ? 9.029   -3.602  1.999   1.00 94.77 479 A 1 
ATOM 3762 C CG1 . ILE A 1 479 ? 10.207  -4.109  1.143   1.00 93.37 479 A 1 
ATOM 3763 C CG2 . ILE A 1 479 ? 7.775   -4.437  1.720   1.00 93.35 479 A 1 
ATOM 3764 C CD1 . ILE A 1 479 ? 10.022  -3.990  -0.384  1.00 90.61 479 A 1 
ATOM 3765 N N   . GLU A 1 480 ? 6.453   -1.297  1.798   1.00 91.11 480 A 1 
ATOM 3766 C CA  . GLU A 1 480 ? 5.188   -0.749  2.305   1.00 89.14 480 A 1 
ATOM 3767 C C   . GLU A 1 480 ? 4.224   -1.854  2.733   1.00 89.77 480 A 1 
ATOM 3768 O O   . GLU A 1 480 ? 3.648   -1.768  3.816   1.00 88.17 480 A 1 
ATOM 3769 C CB  . GLU A 1 480 ? 4.531   0.149   1.242   1.00 86.70 480 A 1 
ATOM 3770 C CG  . GLU A 1 480 ? 5.350   1.410   0.933   1.00 82.97 480 A 1 
ATOM 3771 C CD  . GLU A 1 480 ? 4.718   2.313   -0.151  1.00 79.13 480 A 1 
ATOM 3772 O OE1 . GLU A 1 480 ? 5.302   3.391   -0.410  1.00 70.46 480 A 1 
ATOM 3773 O OE2 . GLU A 1 480 ? 3.666   1.962   -0.737  1.00 69.78 480 A 1 
ATOM 3774 N N   . ASP A 1 481 ? 4.098   -2.902  1.912   1.00 89.22 481 A 1 
ATOM 3775 C CA  . ASP A 1 481 ? 3.177   -4.014  2.118   1.00 91.08 481 A 1 
ATOM 3776 C C   . ASP A 1 481 ? 3.915   -5.359  2.083   1.00 94.17 481 A 1 
ATOM 3777 O O   . ASP A 1 481 ? 4.689   -5.645  1.169   1.00 94.10 481 A 1 
ATOM 3778 C CB  . ASP A 1 481 ? 2.071   -3.989  1.056   1.00 87.82 481 A 1 
ATOM 3779 C CG  . ASP A 1 481 ? 1.190   -2.740  1.079   1.00 83.38 481 A 1 
ATOM 3780 O OD1 . ASP A 1 481 ? 0.538   -2.514  2.123   1.00 78.22 481 A 1 
ATOM 3781 O OD2 . ASP A 1 481 ? 1.111   -2.071  0.023   1.00 75.88 481 A 1 
ATOM 3782 N N   . ILE A 1 482 ? 3.639   -6.227  3.054   1.00 93.32 482 A 1 
ATOM 3783 C CA  . ILE A 1 482 ? 4.237   -7.559  3.169   1.00 94.55 482 A 1 
ATOM 3784 C C   . ILE A 1 482 ? 3.122   -8.605  3.193   1.00 94.43 482 A 1 
ATOM 3785 O O   . ILE A 1 482 ? 2.223   -8.550  4.030   1.00 93.41 482 A 1 
ATOM 3786 C CB  . ILE A 1 482 ? 5.157   -7.655  4.409   1.00 95.31 482 A 1 
ATOM 3787 C CG1 . ILE A 1 482 ? 6.270   -6.579  4.369   1.00 94.55 482 A 1 
ATOM 3788 C CG2 . ILE A 1 482 ? 5.762   -9.070  4.488   1.00 94.32 482 A 1 
ATOM 3789 C CD1 . ILE A 1 482 ? 7.109   -6.480  5.651   1.00 92.72 482 A 1 
ATOM 3790 N N   . CYS A 1 483 ? 3.182   -9.584  2.300   1.00 95.05 483 A 1 
ATOM 3791 C CA  . CYS A 1 483 ? 2.260   -10.711 2.283   1.00 95.21 483 A 1 
ATOM 3792 C C   . CYS A 1 483 ? 2.939   -11.978 2.799   1.00 95.77 483 A 1 
ATOM 3793 O O   . CYS A 1 483 ? 3.840   -12.512 2.150   1.00 95.57 483 A 1 
ATOM 3794 C CB  . CYS A 1 483 ? 1.697   -10.886 0.874   1.00 94.70 483 A 1 
ATOM 3795 S SG  . CYS A 1 483 ? 0.376   -12.125 0.918   1.00 92.73 483 A 1 
ATOM 3796 N N   . LEU A 1 484 ? 2.473   -12.493 3.936   1.00 95.71 484 A 1 
ATOM 3797 C CA  . LEU A 1 484 ? 2.855   -13.816 4.424   1.00 95.87 484 A 1 
ATOM 3798 C C   . LEU A 1 484 ? 1.927   -14.873 3.815   1.00 95.63 484 A 1 
ATOM 3799 O O   . LEU A 1 484 ? 0.705   -14.805 3.973   1.00 94.81 484 A 1 
ATOM 3800 C CB  . LEU A 1 484 ? 2.843   -13.864 5.962   1.00 96.17 484 A 1 
ATOM 3801 C CG  . LEU A 1 484 ? 3.739   -12.834 6.679   1.00 95.14 484 A 1 
ATOM 3802 C CD1 . LEU A 1 484 ? 3.761   -13.133 8.182   1.00 91.73 484 A 1 
ATOM 3803 C CD2 . LEU A 1 484 ? 5.180   -12.843 6.179   1.00 91.75 484 A 1 
ATOM 3804 N N   . ILE A 1 485 ? 2.502   -15.867 3.144   1.00 96.42 485 A 1 
ATOM 3805 C CA  . ILE A 1 485 ? 1.746   -17.014 2.626   1.00 96.18 485 A 1 
ATOM 3806 C C   . ILE A 1 485 ? 1.779   -18.111 3.685   1.00 95.70 485 A 1 
ATOM 3807 O O   . ILE A 1 485 ? 2.838   -18.672 3.963   1.00 94.58 485 A 1 
ATOM 3808 C CB  . ILE A 1 485 ? 2.283   -17.525 1.282   1.00 95.95 485 A 1 
ATOM 3809 C CG1 . ILE A 1 485 ? 2.416   -16.406 0.231   1.00 93.93 485 A 1 
ATOM 3810 C CG2 . ILE A 1 485 ? 1.355   -18.642 0.764   1.00 93.75 485 A 1 
ATOM 3811 C CD1 . ILE A 1 485 ? 3.278   -16.833 -0.964  1.00 88.95 485 A 1 
ATOM 3812 N N   . VAL A 1 486 ? 0.630   -18.433 4.261   1.00 95.33 486 A 1 
ATOM 3813 C CA  . VAL A 1 486 ? 0.476   -19.336 5.408   1.00 94.99 486 A 1 
ATOM 3814 C C   . VAL A 1 486 ? -0.283  -20.611 5.033   1.00 94.54 486 A 1 
ATOM 3815 O O   . VAL A 1 486 ? -0.995  -20.662 4.032   1.00 93.36 486 A 1 
ATOM 3816 C CB  . VAL A 1 486 ? -0.190  -18.613 6.588   1.00 94.35 486 A 1 
ATOM 3817 C CG1 . VAL A 1 486 ? 0.682   -17.479 7.130   1.00 91.21 486 A 1 
ATOM 3818 C CG2 . VAL A 1 486 ? -1.567  -18.040 6.220   1.00 90.05 486 A 1 
ATOM 3819 N N   . GLY A 1 487 ? -0.113  -21.662 5.842   1.00 93.54 487 A 1 
ATOM 3820 C CA  . GLY A 1 487 ? -0.722  -22.975 5.591   1.00 92.07 487 A 1 
ATOM 3821 C C   . GLY A 1 487 ? -2.130  -23.158 6.165   1.00 91.94 487 A 1 
ATOM 3822 O O   . GLY A 1 487 ? -2.773  -24.160 5.842   1.00 88.97 487 A 1 
ATOM 3823 N N   . GLY A 1 488 ? -2.605  -22.248 7.016   1.00 91.44 488 A 1 
ATOM 3824 C CA  . GLY A 1 488 ? -3.917  -22.319 7.661   1.00 91.03 488 A 1 
ATOM 3825 C C   . GLY A 1 488 ? -4.247  -21.077 8.495   1.00 92.31 488 A 1 
ATOM 3826 O O   . GLY A 1 488 ? -3.390  -20.216 8.697   1.00 91.02 488 A 1 
ATOM 3827 N N   . GLU A 1 489 ? -5.483  -20.983 8.985   1.00 90.22 489 A 1 
ATOM 3828 C CA  . GLU A 1 489 ? -5.954  -19.850 9.800   1.00 90.28 489 A 1 
ATOM 3829 C C   . GLU A 1 489 ? -5.231  -19.757 11.154  1.00 90.69 489 A 1 
ATOM 3830 O O   . GLU A 1 489 ? -4.867  -18.665 11.581  1.00 88.71 489 A 1 
ATOM 3831 C CB  . GLU A 1 489 ? -7.474  -19.944 10.003  1.00 89.18 489 A 1 
ATOM 3832 C CG  . GLU A 1 489 ? -8.239  -19.751 8.680   1.00 84.01 489 A 1 
ATOM 3833 C CD  . GLU A 1 489 ? -9.771  -19.776 8.836   1.00 78.54 489 A 1 
ATOM 3834 O OE1 . GLU A 1 489 ? -10.441 -19.440 7.828   1.00 69.46 489 A 1 
ATOM 3835 O OE2 . GLU A 1 489 ? -10.262 -20.158 9.916   1.00 68.87 489 A 1 
ATOM 3836 N N   . GLU A 1 490 ? -4.895  -20.901 11.771  1.00 90.88 490 A 1 
ATOM 3837 C CA  . GLU A 1 490 ? -4.102  -20.948 13.016  1.00 90.39 490 A 1 
ATOM 3838 C C   . GLU A 1 490 ? -2.727  -20.271 12.872  1.00 91.32 490 A 1 
ATOM 3839 O O   . GLU A 1 490 ? -2.181  -19.709 13.829  1.00 89.68 490 A 1 
ATOM 3840 C CB  . GLU A 1 490 ? -3.864  -22.412 13.431  1.00 88.09 490 A 1 
ATOM 3841 C CG  . GLU A 1 490 ? -5.141  -23.201 13.776  1.00 76.82 490 A 1 
ATOM 3842 C CD  . GLU A 1 490 ? -4.843  -24.638 14.260  1.00 69.75 490 A 1 
ATOM 3843 O OE1 . GLU A 1 490 ? -5.809  -25.357 14.599  1.00 61.51 490 A 1 
ATOM 3844 O OE2 . GLU A 1 490 ? -3.650  -25.034 14.309  1.00 60.14 490 A 1 
ATOM 3845 N N   . ASP A 1 491 ? -2.154  -20.309 11.672  1.00 92.17 491 A 1 
ATOM 3846 C CA  . ASP A 1 491 ? -0.896  -19.629 11.375  1.00 92.27 491 A 1 
ATOM 3847 C C   . ASP A 1 491 ? -1.098  -18.113 11.363  1.00 93.34 491 A 1 
ATOM 3848 O O   . ASP A 1 491 ? -0.268  -17.381 11.904  1.00 92.65 491 A 1 
ATOM 3849 C CB  . ASP A 1 491 ? -0.333  -20.084 10.016  1.00 90.99 491 A 1 
ATOM 3850 C CG  . ASP A 1 491 ? 0.004   -21.570 9.917   1.00 89.54 491 A 1 
ATOM 3851 O OD1 . ASP A 1 491 ? -0.049  -22.299 10.927  1.00 85.59 491 A 1 
ATOM 3852 O OD2 . ASP A 1 491 ? 0.482   -22.002 8.838   1.00 85.40 491 A 1 
ATOM 3853 N N   . ILE A 1 492 ? -2.209  -17.642 10.794  1.00 92.12 492 A 1 
ATOM 3854 C CA  . ILE A 1 492 ? -2.577  -16.219 10.794  1.00 92.07 492 A 1 
ATOM 3855 C C   . ILE A 1 492 ? -2.672  -15.717 12.230  1.00 91.99 492 A 1 
ATOM 3856 O O   . ILE A 1 492 ? -2.028  -14.722 12.562  1.00 91.02 492 A 1 
ATOM 3857 C CB  . ILE A 1 492 ? -3.890  -15.956 10.013  1.00 91.73 492 A 1 
ATOM 3858 C CG1 . ILE A 1 492 ? -3.745  -16.426 8.551   1.00 90.26 492 A 1 
ATOM 3859 C CG2 . ILE A 1 492 ? -4.277  -14.470 10.098  1.00 89.86 492 A 1 
ATOM 3860 C CD1 . ILE A 1 492 ? -4.969  -16.188 7.665   1.00 86.43 492 A 1 
ATOM 3861 N N   . ASP A 1 493 ? -3.380  -16.445 13.095  1.00 92.17 493 A 1 
ATOM 3862 C CA  . ASP A 1 493 ? -3.521  -16.099 14.508  1.00 91.57 493 A 1 
ATOM 3863 C C   . ASP A 1 493 ? -2.167  -16.034 15.216  1.00 91.66 493 A 1 
ATOM 3864 O O   . ASP A 1 493 ? -1.906  -15.121 16.004  1.00 90.75 493 A 1 
ATOM 3865 C CB  . ASP A 1 493 ? -4.409  -17.133 15.214  1.00 90.58 493 A 1 
ATOM 3866 C CG  . ASP A 1 493 ? -5.893  -17.018 14.864  1.00 82.08 493 A 1 
ATOM 3867 O OD1 . ASP A 1 493 ? -6.295  -15.952 14.348  1.00 75.10 493 A 1 
ATOM 3868 O OD2 . ASP A 1 493 ? -6.612  -17.978 15.208  1.00 73.59 493 A 1 
ATOM 3869 N N   . THR A 1 494 ? -1.258  -16.971 14.915  1.00 92.71 494 A 1 
ATOM 3870 C CA  . THR A 1 494 ? 0.101   -16.983 15.475  1.00 92.58 494 A 1 
ATOM 3871 C C   . THR A 1 494 ? 0.859   -15.699 15.126  1.00 93.27 494 A 1 
ATOM 3872 O O   . THR A 1 494 ? 1.398   -15.037 16.014  1.00 92.35 494 A 1 
ATOM 3873 C CB  . THR A 1 494 ? 0.883   -18.218 15.000  1.00 91.57 494 A 1 
ATOM 3874 O OG1 . THR A 1 494 ? 0.235   -19.392 15.437  1.00 86.80 494 A 1 
ATOM 3875 C CG2 . THR A 1 494 ? 2.303   -18.274 15.570  1.00 86.12 494 A 1 
ATOM 3876 N N   . TYR A 1 495 ? 0.873   -15.304 13.852  1.00 93.21 495 A 1 
ATOM 3877 C CA  . TYR A 1 495 ? 1.569   -14.089 13.416  1.00 93.44 495 A 1 
ATOM 3878 C C   . TYR A 1 495 ? 0.862   -12.809 13.883  1.00 93.30 495 A 1 
ATOM 3879 O O   . TYR A 1 495 ? 1.527   -11.862 14.304  1.00 92.12 495 A 1 
ATOM 3880 C CB  . TYR A 1 495 ? 1.751   -14.102 11.894  1.00 93.58 495 A 1 
ATOM 3881 C CG  . TYR A 1 495 ? 2.682   -15.187 11.375  1.00 93.66 495 A 1 
ATOM 3882 C CD1 . TYR A 1 495 ? 4.050   -15.161 11.697  1.00 90.09 495 A 1 
ATOM 3883 C CD2 . TYR A 1 495 ? 2.177   -16.226 10.575  1.00 90.86 495 A 1 
ATOM 3884 C CE1 . TYR A 1 495 ? 4.907   -16.181 11.239  1.00 89.91 495 A 1 
ATOM 3885 C CE2 . TYR A 1 495 ? 3.030   -17.249 10.114  1.00 90.28 495 A 1 
ATOM 3886 C CZ  . TYR A 1 495 ? 4.395   -17.231 10.451  1.00 91.60 495 A 1 
ATOM 3887 O OH  . TYR A 1 495 ? 5.212   -18.228 10.024  1.00 89.95 495 A 1 
ATOM 3888 N N   . GLN A 1 496 ? -0.475  -12.765 13.873  1.00 92.31 496 A 1 
ATOM 3889 C CA  . GLN A 1 496 ? -1.232  -11.621 14.389  1.00 90.62 496 A 1 
ATOM 3890 C C   . GLN A 1 496 ? -0.996  -11.413 15.887  1.00 90.40 496 A 1 
ATOM 3891 O O   . GLN A 1 496 ? -0.788  -10.281 16.320  1.00 88.91 496 A 1 
ATOM 3892 C CB  . GLN A 1 496 ? -2.730  -11.806 14.135  1.00 89.12 496 A 1 
ATOM 3893 C CG  . GLN A 1 496 ? -3.119  -11.574 12.668  1.00 84.71 496 A 1 
ATOM 3894 C CD  . GLN A 1 496 ? -4.633  -11.627 12.472  1.00 80.73 496 A 1 
ATOM 3895 O OE1 . GLN A 1 496 ? -5.392  -11.947 13.360  1.00 73.63 496 A 1 
ATOM 3896 N NE2 . GLN A 1 496 ? -5.148  -11.275 11.319  1.00 70.73 496 A 1 
ATOM 3897 N N   . ASN A 1 497 ? -0.970  -12.493 16.675  1.00 91.83 497 A 1 
ATOM 3898 C CA  . ASN A 1 497 ? -0.669  -12.420 18.100  1.00 91.01 497 A 1 
ATOM 3899 C C   . ASN A 1 497 ? 0.732   -11.859 18.364  1.00 91.43 497 A 1 
ATOM 3900 O O   . ASN A 1 497 ? 0.892   -11.105 19.322  1.00 90.14 497 A 1 
ATOM 3901 C CB  . ASN A 1 497 ? -0.837  -13.809 18.737  1.00 89.62 497 A 1 
ATOM 3902 C CG  . ASN A 1 497 ? -2.288  -14.154 19.019  1.00 82.55 497 A 1 
ATOM 3903 O OD1 . ASN A 1 497 ? -3.048  -13.359 19.556  1.00 75.26 497 A 1 
ATOM 3904 N ND2 . ASN A 1 497 ? -2.704  -15.362 18.735  1.00 73.25 497 A 1 
ATOM 3905 N N   . PHE A 1 498 ? 1.719   -12.184 17.532  1.00 92.47 498 A 1 
ATOM 3906 C CA  . PHE A 1 498 ? 3.083   -11.681 17.692  1.00 92.66 498 A 1 
ATOM 3907 C C   . PHE A 1 498 ? 3.242   -10.228 17.207  1.00 92.52 498 A 1 
ATOM 3908 O O   . PHE A 1 498 ? 3.812   -9.403  17.915  1.00 91.34 498 A 1 
ATOM 3909 C CB  . PHE A 1 498 ? 4.058   -12.630 16.980  1.00 92.80 498 A 1 
ATOM 3910 C CG  . PHE A 1 498 ? 5.510   -12.320 17.285  1.00 92.76 498 A 1 
ATOM 3911 C CD1 . PHE A 1 498 ? 6.196   -11.343 16.545  1.00 89.81 498 A 1 
ATOM 3912 C CD2 . PHE A 1 498 ? 6.164   -12.977 18.342  1.00 90.11 498 A 1 
ATOM 3913 C CE1 . PHE A 1 498 ? 7.523   -11.008 16.874  1.00 88.98 498 A 1 
ATOM 3914 C CE2 . PHE A 1 498 ? 7.491   -12.643 18.670  1.00 89.37 498 A 1 
ATOM 3915 C CZ  . PHE A 1 498 ? 8.167   -11.651 17.940  1.00 90.35 498 A 1 
ATOM 3916 N N   . PHE A 1 499 ? 2.736   -9.892  16.018  1.00 92.09 499 A 1 
ATOM 3917 C CA  . PHE A 1 499 ? 3.026   -8.608  15.362  1.00 91.38 499 A 1 
ATOM 3918 C C   . PHE A 1 499 ? 1.973   -7.516  15.585  1.00 90.12 499 A 1 
ATOM 3919 O O   . PHE A 1 499 ? 2.287   -6.334  15.447  1.00 87.80 499 A 1 
ATOM 3920 C CB  . PHE A 1 499 ? 3.240   -8.846  13.860  1.00 91.97 499 A 1 
ATOM 3921 C CG  . PHE A 1 499 ? 4.512   -9.605  13.528  1.00 92.87 499 A 1 
ATOM 3922 C CD1 . PHE A 1 499 ? 5.760   -8.971  13.667  1.00 89.96 499 A 1 
ATOM 3923 C CD2 . PHE A 1 499 ? 4.455   -10.939 13.085  1.00 90.75 499 A 1 
ATOM 3924 C CE1 . PHE A 1 499 ? 6.944   -9.670  13.382  1.00 89.88 499 A 1 
ATOM 3925 C CE2 . PHE A 1 499 ? 5.641   -11.640 12.798  1.00 90.07 499 A 1 
ATOM 3926 C CZ  . PHE A 1 499 ? 6.886   -11.007 12.950  1.00 91.47 499 A 1 
ATOM 3927 N N   . LYS A 1 500 ? 0.716   -7.868  15.904  1.00 88.57 500 A 1 
ATOM 3928 C CA  . LYS A 1 500 ? -0.391  -6.897  15.996  1.00 86.22 500 A 1 
ATOM 3929 C C   . LYS A 1 500 ? -0.982  -6.772  17.391  1.00 85.60 500 A 1 
ATOM 3930 O O   . LYS A 1 500 ? -1.425  -5.686  17.766  1.00 82.42 500 A 1 
ATOM 3931 C CB  . LYS A 1 500 ? -1.492  -7.222  14.970  1.00 84.25 500 A 1 
ATOM 3932 C CG  . LYS A 1 500 ? -0.976  -7.190  13.524  1.00 82.59 500 A 1 
ATOM 3933 C CD  . LYS A 1 500 ? -2.123  -7.293  12.506  1.00 78.94 500 A 1 
ATOM 3934 C CE  . LYS A 1 500 ? -1.529  -7.192  11.100  1.00 74.14 500 A 1 
ATOM 3935 N NZ  . LYS A 1 500 ? -2.549  -7.165  10.030  1.00 67.53 500 A 1 
ATOM 3936 N N   . ARG A 1 501 ? -1.008  -7.857  18.178  1.00 86.53 501 A 1 
ATOM 3937 C CA  . ARG A 1 501 ? -1.638  -7.824  19.502  1.00 85.47 501 A 1 
ATOM 3938 C C   . ARG A 1 501 ? -0.829  -6.950  20.462  1.00 85.76 501 A 1 
ATOM 3939 O O   . ARG A 1 501 ? 0.341   -7.226  20.695  1.00 83.60 501 A 1 
ATOM 3940 C CB  . ARG A 1 501 ? -1.834  -9.253  20.019  1.00 84.19 501 A 1 
ATOM 3941 C CG  . ARG A 1 501 ? -2.700  -9.284  21.283  1.00 75.24 501 A 1 
ATOM 3942 C CD  . ARG A 1 501 ? -2.991  -10.737 21.656  1.00 70.98 501 A 1 
ATOM 3943 N NE  . ARG A 1 501 ? -3.891  -10.840 22.814  1.00 63.02 501 A 1 
ATOM 3944 C CZ  . ARG A 1 501 ? -4.501  -11.943 23.212  1.00 55.92 501 A 1 
ATOM 3945 N NH1 . ARG A 1 501 ? -4.326  -13.082 22.599  1.00 51.16 501 A 1 
ATOM 3946 N NH2 . ARG A 1 501 ? -5.308  -11.919 24.234  1.00 49.26 501 A 1 
ATOM 3947 N N   . PRO A 1 502 ? -1.424  -5.915  21.071  1.00 85.50 502 A 1 
ATOM 3948 C CA  . PRO A 1 502 ? -0.708  -5.066  22.010  1.00 84.45 502 A 1 
ATOM 3949 C C   . PRO A 1 502 ? -0.382  -5.825  23.300  1.00 86.49 502 A 1 
ATOM 3950 O O   . PRO A 1 502 ? -1.181  -6.624  23.796  1.00 85.05 502 A 1 
ATOM 3951 C CB  . PRO A 1 502 ? -1.620  -3.865  22.259  1.00 81.36 502 A 1 
ATOM 3952 C CG  . PRO A 1 502 ? -3.024  -4.427  22.025  1.00 77.33 502 A 1 
ATOM 3953 C CD  . PRO A 1 502 ? -2.802  -5.465  20.924  1.00 80.10 502 A 1 
ATOM 3954 N N   . LEU A 1 503 ? 0.763   -5.511  23.890  1.00 83.50 503 A 1 
ATOM 3955 C CA  . LEU A 1 503 ? 1.077   -5.926  25.255  1.00 84.72 503 A 1 
ATOM 3956 C C   . LEU A 1 503 ? 0.088   -5.290  26.242  1.00 85.02 503 A 1 
ATOM 3957 O O   . LEU A 1 503 ? -0.364  -4.158  26.055  1.00 83.09 503 A 1 
ATOM 3958 C CB  . LEU A 1 503 ? 2.525   -5.553  25.610  1.00 84.02 503 A 1 
ATOM 3959 C CG  . LEU A 1 503 ? 3.603   -6.313  24.816  1.00 80.65 503 A 1 
ATOM 3960 C CD1 . LEU A 1 503 ? 4.982   -5.794  25.228  1.00 76.11 503 A 1 
ATOM 3961 C CD2 . LEU A 1 503 ? 3.565   -7.820  25.085  1.00 76.55 503 A 1 
ATOM 3962 N N   . SER A 1 504 ? -0.214  -5.998  27.335  1.00 84.11 504 A 1 
ATOM 3963 C CA  . SER A 1 504 ? -1.021  -5.418  28.414  1.00 83.68 504 A 1 
ATOM 3964 C C   . SER A 1 504 ? -0.345  -4.157  28.969  1.00 85.11 504 A 1 
ATOM 3965 O O   . SER A 1 504 ? 0.885   -4.098  29.072  1.00 84.21 504 A 1 
ATOM 3966 C CB  . SER A 1 504 ? -1.296  -6.442  29.523  1.00 81.27 504 A 1 
ATOM 3967 O OG  . SER A 1 504 ? -0.119  -6.781  30.231  1.00 76.21 504 A 1 
ATOM 3968 N N   . SER A 1 505 ? -1.136  -3.165  29.370  1.00 82.76 505 A 1 
ATOM 3969 C CA  . SER A 1 505 ? -0.616  -1.895  29.908  1.00 83.03 505 A 1 
ATOM 3970 C C   . SER A 1 505 ? 0.345   -2.102  31.083  1.00 84.79 505 A 1 
ATOM 3971 O O   . SER A 1 505 ? 1.407   -1.480  31.136  1.00 82.47 505 A 1 
ATOM 3972 C CB  . SER A 1 505 ? -1.790  -1.011  30.343  1.00 79.96 505 A 1 
ATOM 3973 O OG  . SER A 1 505 ? -2.634  -1.719  31.233  1.00 71.19 505 A 1 
ATOM 3974 N N   . GLY A 1 506 ? 0.027   -3.054  31.979  1.00 85.20 506 A 1 
ATOM 3975 C CA  . GLY A 1 506 ? 0.884   -3.410  33.112  1.00 86.23 506 A 1 
ATOM 3976 C C   . GLY A 1 506 ? 2.207   -4.077  32.717  1.00 87.75 506 A 1 
ATOM 3977 O O   . GLY A 1 506 ? 3.196   -3.918  33.429  1.00 84.68 506 A 1 
ATOM 3978 N N   . HIS A 1 507 ? 2.269   -4.811  31.604  1.00 87.59 507 A 1 
ATOM 3979 C CA  . HIS A 1 507 ? 3.518   -5.381  31.090  1.00 86.55 507 A 1 
ATOM 3980 C C   . HIS A 1 507 ? 4.339   -4.310  30.365  1.00 87.87 507 A 1 
ATOM 3981 O O   . HIS A 1 507 ? 5.513   -4.132  30.676  1.00 86.51 507 A 1 
ATOM 3982 C CB  . HIS A 1 507 ? 3.223   -6.595  30.198  1.00 83.66 507 A 1 
ATOM 3983 C CG  . HIS A 1 507 ? 4.437   -7.413  29.800  1.00 76.05 507 A 1 
ATOM 3984 N ND1 . HIS A 1 507 ? 4.396   -8.565  29.033  1.00 64.37 507 A 1 
ATOM 3985 C CD2 . HIS A 1 507 ? 5.750   -7.215  30.125  1.00 64.01 507 A 1 
ATOM 3986 C CE1 . HIS A 1 507 ? 5.651   -9.021  28.899  1.00 62.96 507 A 1 
ATOM 3987 N NE2 . HIS A 1 507 ? 6.507   -8.228  29.552  1.00 63.27 507 A 1 
ATOM 3988 N N   . LEU A 1 508 ? 3.705   -3.531  29.494  1.00 83.57 508 A 1 
ATOM 3989 C CA  . LEU A 1 508 ? 4.353   -2.447  28.751  1.00 83.90 508 A 1 
ATOM 3990 C C   . LEU A 1 508 ? 5.018   -1.420  29.685  1.00 85.26 508 A 1 
ATOM 3991 O O   . LEU A 1 508 ? 6.130   -0.970  29.416  1.00 84.65 508 A 1 
ATOM 3992 C CB  . LEU A 1 508 ? 3.299   -1.786  27.844  1.00 82.24 508 A 1 
ATOM 3993 C CG  . LEU A 1 508 ? 3.874   -0.737  26.872  1.00 76.83 508 A 1 
ATOM 3994 C CD1 . LEU A 1 508 ? 4.769   -1.365  25.812  1.00 71.62 508 A 1 
ATOM 3995 C CD2 . LEU A 1 508 ? 2.727   -0.014  26.162  1.00 71.04 508 A 1 
ATOM 3996 N N   . ALA A 1 509 ? 4.369   -1.090  30.806  1.00 86.74 509 A 1 
ATOM 3997 C CA  . ALA A 1 509 ? 4.905   -0.165  31.807  1.00 86.97 509 A 1 
ATOM 3998 C C   . ALA A 1 509 ? 6.188   -0.671  32.496  1.00 88.03 509 A 1 
ATOM 3999 O O   . ALA A 1 509 ? 6.969   0.141   32.990  1.00 86.54 509 A 1 
ATOM 4000 C CB  . ALA A 1 509 ? 3.805   0.111   32.838  1.00 86.17 509 A 1 
ATOM 4001 N N   . LYS A 1 510 ? 6.413   -1.993  32.529  1.00 88.27 510 A 1 
ATOM 4002 C CA  . LYS A 1 510 ? 7.620   -2.607  33.112  1.00 87.95 510 A 1 
ATOM 4003 C C   . LYS A 1 510 ? 8.797   -2.661  32.136  1.00 88.78 510 A 1 
ATOM 4004 O O   . LYS A 1 510 ? 9.917   -2.925  32.568  1.00 86.90 510 A 1 
ATOM 4005 C CB  . LYS A 1 510 ? 7.295   -4.019  33.619  1.00 87.32 510 A 1 
ATOM 4006 C CG  . LYS A 1 510 ? 6.320   -4.016  34.805  1.00 83.25 510 A 1 
ATOM 4007 C CD  . LYS A 1 510 ? 5.961   -5.457  35.190  1.00 77.80 510 A 1 
ATOM 4008 C CE  . LYS A 1 510 ? 4.941   -5.453  36.331  1.00 71.68 510 A 1 
ATOM 4009 N NZ  . LYS A 1 510 ? 4.588   -6.837  36.741  1.00 62.65 510 A 1 
ATOM 4010 N N   . LEU A 1 511 ? 8.556   -2.454  30.845  1.00 87.93 511 A 1 
ATOM 4011 C CA  . LEU A 1 511 ? 9.618   -2.478  29.846  1.00 87.49 511 A 1 
ATOM 4012 C C   . LEU A 1 511 ? 10.462  -1.193  29.910  1.00 87.98 511 A 1 
ATOM 4013 O O   . LEU A 1 511 ? 9.905   -0.089  29.983  1.00 87.21 511 A 1 
ATOM 4014 C CB  . LEU A 1 511 ? 9.041   -2.695  28.437  1.00 86.59 511 A 1 
ATOM 4015 C CG  . LEU A 1 511 ? 8.355   -4.055  28.205  1.00 83.87 511 A 1 
ATOM 4016 C CD1 . LEU A 1 511 ? 7.861   -4.126  26.759  1.00 79.16 511 A 1 
ATOM 4017 C CD2 . LEU A 1 511 ? 9.293   -5.239  28.443  1.00 79.31 511 A 1 
ATOM 4018 N N   . PRO A 1 512 ? 11.809  -1.305  29.816  1.00 89.06 512 A 1 
ATOM 4019 C CA  . PRO A 1 512 ? 12.685  -0.161  29.591  1.00 87.37 512 A 1 
ATOM 4020 C C   . PRO A 1 512 ? 12.267  0.637   28.347  1.00 87.65 512 A 1 
ATOM 4021 O O   . PRO A 1 512 ? 11.655  0.099   27.426  1.00 86.38 512 A 1 
ATOM 4022 C CB  . PRO A 1 512 ? 14.095  -0.740  29.429  1.00 86.43 512 A 1 
ATOM 4023 C CG  . PRO A 1 512 ? 14.025  -2.079  30.158  1.00 84.45 512 A 1 
ATOM 4024 C CD  . PRO A 1 512 ? 12.592  -2.534  29.907  1.00 86.79 512 A 1 
ATOM 4025 N N   . GLU A 1 513 ? 12.635  1.917   28.294  1.00 84.73 513 A 1 
ATOM 4026 C CA  . GLU A 1 513 ? 12.254  2.799   27.181  1.00 84.27 513 A 1 
ATOM 4027 C C   . GLU A 1 513 ? 12.685  2.254   25.810  1.00 84.06 513 A 1 
ATOM 4028 O O   . GLU A 1 513 ? 11.879  2.232   24.879  1.00 81.66 513 A 1 
ATOM 4029 C CB  . GLU A 1 513 ? 12.833  4.193   27.437  1.00 82.60 513 A 1 
ATOM 4030 C CG  . GLU A 1 513 ? 12.361  5.203   26.386  1.00 72.45 513 A 1 
ATOM 4031 C CD  . GLU A 1 513 ? 12.805  6.638   26.697  1.00 66.27 513 A 1 
ATOM 4032 O OE1 . GLU A 1 513 ? 12.425  7.515   25.888  1.00 59.51 513 A 1 
ATOM 4033 O OE2 . GLU A 1 513 ? 13.462  6.840   27.738  1.00 59.58 513 A 1 
ATOM 4034 N N   . ALA A 1 514 ? 13.904  1.719   25.717  1.00 84.99 514 A 1 
ATOM 4035 C CA  . ALA A 1 514 ? 14.399  1.086   24.495  1.00 83.16 514 A 1 
ATOM 4036 C C   . ALA A 1 514 ? 13.486  -0.058  24.018  1.00 84.38 514 A 1 
ATOM 4037 O O   . ALA A 1 514 ? 13.156  -0.133  22.837  1.00 82.40 514 A 1 
ATOM 4038 C CB  . ALA A 1 514 ? 15.827  0.595   24.757  1.00 81.68 514 A 1 
ATOM 4039 N N   . MET A 1 515 ? 12.995  -0.895  24.935  1.00 85.50 515 A 1 
ATOM 4040 C CA  . MET A 1 515 ? 12.094  -2.007  24.610  1.00 85.64 515 A 1 
ATOM 4041 C C   . MET A 1 515 ? 10.681  -1.528  24.263  1.00 86.47 515 A 1 
ATOM 4042 O O   . MET A 1 515 ? 10.029  -2.107  23.406  1.00 84.74 515 A 1 
ATOM 4043 C CB  . MET A 1 515 ? 12.049  -3.006  25.772  1.00 84.25 515 A 1 
ATOM 4044 C CG  . MET A 1 515 ? 13.417  -3.636  26.045  1.00 80.93 515 A 1 
ATOM 4045 S SD  . MET A 1 515 ? 14.064  -4.587  24.651  1.00 75.02 515 A 1 
ATOM 4046 C CE  . MET A 1 515 ? 15.735  -3.912  24.533  1.00 66.55 515 A 1 
ATOM 4047 N N   . ARG A 1 516 ? 10.208  -0.430  24.876  1.00 84.93 516 A 1 
ATOM 4048 C CA  . ARG A 1 516 ? 8.941   0.208   24.474  1.00 83.73 516 A 1 
ATOM 4049 C C   . ARG A 1 516 ? 9.022   0.805   23.068  1.00 84.13 516 A 1 
ATOM 4050 O O   . ARG A 1 516 ? 8.047   0.745   22.327  1.00 83.06 516 A 1 
ATOM 4051 C CB  . ARG A 1 516 ? 8.521   1.277   25.489  1.00 83.52 516 A 1 
ATOM 4052 C CG  . ARG A 1 516 ? 8.079   0.648   26.818  1.00 78.22 516 A 1 
ATOM 4053 C CD  . ARG A 1 516 ? 7.519   1.703   27.784  1.00 77.89 516 A 1 
ATOM 4054 N NE  . ARG A 1 516 ? 8.575   2.578   28.324  1.00 71.36 516 A 1 
ATOM 4055 C CZ  . ARG A 1 516 ? 8.398   3.604   29.139  1.00 67.22 516 A 1 
ATOM 4056 N NH1 . ARG A 1 516 ? 7.214   3.970   29.533  1.00 61.21 516 A 1 
ATOM 4057 N NH2 . ARG A 1 516 ? 9.421   4.282   29.580  1.00 58.16 516 A 1 
ATOM 4058 N N   . ASN A 1 517 ? 10.166  1.360   22.694  1.00 85.89 517 A 1 
ATOM 4059 C CA  . ASN A 1 517 ? 10.402  1.823   21.329  1.00 84.31 517 A 1 
ATOM 4060 C C   . ASN A 1 517 ? 10.463  0.644   20.351  1.00 85.59 517 A 1 
ATOM 4061 O O   . ASN A 1 517 ? 9.869   0.719   19.279  1.00 84.30 517 A 1 
ATOM 4062 C CB  . ASN A 1 517 ? 11.669  2.687   21.295  1.00 81.87 517 A 1 
ATOM 4063 C CG  . ASN A 1 517 ? 11.484  4.031   21.983  1.00 74.75 517 A 1 
ATOM 4064 O OD1 . ASN A 1 517 ? 10.381  4.553   22.119  1.00 68.84 517 A 1 
ATOM 4065 N ND2 . ASN A 1 517 ? 12.562  4.645   22.406  1.00 66.48 517 A 1 
ATOM 4066 N N   . TYR A 1 518 ? 11.071  -0.473  20.759  1.00 85.16 518 A 1 
ATOM 4067 C CA  . TYR A 1 518 ? 11.111  -1.692  19.961  1.00 86.58 518 A 1 
ATOM 4068 C C   . TYR A 1 518 ? 9.713   -2.297  19.730  1.00 87.83 518 A 1 
ATOM 4069 O O   . TYR A 1 518 ? 9.373   -2.671  18.609  1.00 86.99 518 A 1 
ATOM 4070 C CB  . TYR A 1 518 ? 12.070  -2.679  20.635  1.00 85.59 518 A 1 
ATOM 4071 C CG  . TYR A 1 518 ? 12.529  -3.739  19.670  1.00 84.83 518 A 1 
ATOM 4072 C CD1 . TYR A 1 518 ? 11.879  -4.979  19.636  1.00 79.31 518 A 1 
ATOM 4073 C CD2 . TYR A 1 518 ? 13.564  -3.444  18.760  1.00 80.28 518 A 1 
ATOM 4074 C CE1 . TYR A 1 518 ? 12.241  -5.922  18.666  1.00 77.19 518 A 1 
ATOM 4075 C CE2 . TYR A 1 518 ? 13.923  -4.381  17.788  1.00 77.53 518 A 1 
ATOM 4076 C CZ  . TYR A 1 518 ? 13.250  -5.617  17.732  1.00 79.21 518 A 1 
ATOM 4077 O OH  . TYR A 1 518 ? 13.544  -6.500  16.758  1.00 76.37 518 A 1 
ATOM 4078 N N   . GLU A 1 519 ? 8.840   -2.279  20.743  1.00 88.83 519 A 1 
ATOM 4079 C CA  . GLU A 1 519 ? 7.426   -2.672  20.606  1.00 88.45 519 A 1 
ATOM 4080 C C   . GLU A 1 519 ? 6.688   -1.812  19.555  1.00 88.44 519 A 1 
ATOM 4081 O O   . GLU A 1 519 ? 5.833   -2.311  18.821  1.00 87.21 519 A 1 
ATOM 4082 C CB  . GLU A 1 519 ? 6.765   -2.562  21.991  1.00 87.65 519 A 1 
ATOM 4083 C CG  . GLU A 1 519 ? 5.248   -2.800  22.025  1.00 80.77 519 A 1 
ATOM 4084 C CD  . GLU A 1 519 ? 4.794   -4.224  21.684  1.00 82.73 519 A 1 
ATOM 4085 O OE1 . GLU A 1 519 ? 3.544   -4.375  21.562  1.00 74.59 519 A 1 
ATOM 4086 O OE2 . GLU A 1 519 ? 5.631   -5.138  21.603  1.00 76.00 519 A 1 
ATOM 4087 N N   . ARG A 1 520 ? 7.021   -0.527  19.425  1.00 87.27 520 A 1 
ATOM 4088 C CA  . ARG A 1 520 ? 6.472   0.319   18.350  1.00 85.96 520 A 1 
ATOM 4089 C C   . ARG A 1 520 ? 6.945   -0.148  16.976  1.00 88.03 520 A 1 
ATOM 4090 O O   . ARG A 1 520 ? 6.134   -0.190  16.061  1.00 86.98 520 A 1 
ATOM 4091 C CB  . ARG A 1 520 ? 6.827   1.796   18.550  1.00 83.56 520 A 1 
ATOM 4092 C CG  . ARG A 1 520 ? 6.211   2.403   19.815  1.00 74.83 520 A 1 
ATOM 4093 C CD  . ARG A 1 520 ? 6.783   3.811   20.020  1.00 70.27 520 A 1 
ATOM 4094 N NE  . ARG A 1 520 ? 6.236   4.464   21.221  1.00 62.40 520 A 1 
ATOM 4095 C CZ  . ARG A 1 520 ? 6.710   5.564   21.777  1.00 54.12 520 A 1 
ATOM 4096 N NH1 . ARG A 1 520 ? 7.749   6.194   21.295  1.00 49.44 520 A 1 
ATOM 4097 N NH2 . ARG A 1 520 ? 6.140   6.064   22.838  1.00 47.10 520 A 1 
ATOM 4098 N N   . THR A 1 521 ? 8.209   -0.547  16.845  1.00 89.89 521 A 1 
ATOM 4099 C CA  . THR A 1 521 ? 8.754   -1.104  15.599  1.00 90.78 521 A 1 
ATOM 4100 C C   . THR A 1 521 ? 8.023   -2.386  15.199  1.00 92.41 521 A 1 
ATOM 4101 O O   . THR A 1 521 ? 7.573   -2.486  14.058  1.00 92.05 521 A 1 
ATOM 4102 C CB  . THR A 1 521 ? 10.263  -1.370  15.719  1.00 90.10 521 A 1 
ATOM 4103 O OG1 . THR A 1 521 ? 10.919  -0.173  16.074  1.00 85.35 521 A 1 
ATOM 4104 C CG2 . THR A 1 521 ? 10.887  -1.848  14.412  1.00 84.44 521 A 1 
ATOM 4105 N N   . ILE A 1 522 ? 7.816   -3.320  16.141  1.00 92.25 522 A 1 
ATOM 4106 C CA  . ILE A 1 522 ? 7.053   -4.556  15.896  1.00 92.52 522 A 1 
ATOM 4107 C C   . ILE A 1 522 ? 5.642   -4.230  15.394  1.00 92.21 522 A 1 
ATOM 4108 O O   . ILE A 1 522 ? 5.196   -4.787  14.395  1.00 91.10 522 A 1 
ATOM 4109 C CB  . ILE A 1 522 ? 7.017   -5.442  17.167  1.00 92.47 522 A 1 
ATOM 4110 C CG1 . ILE A 1 522 ? 8.438   -5.964  17.489  1.00 90.82 522 A 1 
ATOM 4111 C CG2 . ILE A 1 522 ? 6.046   -6.627  16.999  1.00 90.34 522 A 1 
ATOM 4112 C CD1 . ILE A 1 522 ? 8.555   -6.699  18.826  1.00 85.53 522 A 1 
ATOM 4113 N N   . LYS A 1 523 ? 4.942   -3.288  16.028  1.00 90.06 523 A 1 
ATOM 4114 C CA  . LYS A 1 523 ? 3.607   -2.853  15.586  1.00 87.98 523 A 1 
ATOM 4115 C C   . LYS A 1 523 ? 3.625   -2.198  14.206  1.00 88.83 523 A 1 
ATOM 4116 O O   . LYS A 1 523 ? 2.737   -2.465  13.401  1.00 87.46 523 A 1 
ATOM 4117 C CB  . LYS A 1 523 ? 3.002   -1.888  16.605  1.00 85.20 523 A 1 
ATOM 4118 C CG  . LYS A 1 523 ? 2.581   -2.627  17.877  1.00 73.25 523 A 1 
ATOM 4119 C CD  . LYS A 1 523 ? 2.037   -1.631  18.897  1.00 67.63 523 A 1 
ATOM 4120 C CE  . LYS A 1 523 ? 1.691   -2.400  20.163  1.00 58.34 523 A 1 
ATOM 4121 N NZ  . LYS A 1 523 ? 1.172   -1.503  21.220  1.00 51.84 523 A 1 
ATOM 4122 N N   . THR A 1 524 ? 4.622   -1.361  13.925  1.00 88.04 524 A 1 
ATOM 4123 C CA  . THR A 1 524 ? 4.789   -0.744  12.601  1.00 87.84 524 A 1 
ATOM 4124 C C   . THR A 1 524 ? 4.950   -1.811  11.520  1.00 89.72 524 A 1 
ATOM 4125 O O   . THR A 1 524 ? 4.262   -1.743  10.506  1.00 89.15 524 A 1 
ATOM 4126 C CB  . THR A 1 524 ? 5.988   0.214   12.581  1.00 86.56 524 A 1 
ATOM 4127 O OG1 . THR A 1 524 ? 5.764   1.264   13.493  1.00 81.95 524 A 1 
ATOM 4128 C CG2 . THR A 1 524 ? 6.209   0.871   11.215  1.00 80.79 524 A 1 
ATOM 4129 N N   . ILE A 1 525 ? 5.782   -2.827  11.763  1.00 91.89 525 A 1 
ATOM 4130 C CA  . ILE A 1 525 ? 5.940   -3.977  10.868  1.00 92.87 525 A 1 
ATOM 4131 C C   . ILE A 1 525 ? 4.618   -4.745  10.748  1.00 92.79 525 A 1 
ATOM 4132 O O   . ILE A 1 525 ? 4.163   -5.020  9.641   1.00 91.95 525 A 1 
ATOM 4133 C CB  . ILE A 1 525 ? 7.097   -4.872  11.371  1.00 93.79 525 A 1 
ATOM 4134 C CG1 . ILE A 1 525 ? 8.448   -4.136  11.190  1.00 92.47 525 A 1 
ATOM 4135 C CG2 . ILE A 1 525 ? 7.121   -6.219  10.632  1.00 92.29 525 A 1 
ATOM 4136 C CD1 . ILE A 1 525 ? 9.612   -4.800  11.933  1.00 89.73 525 A 1 
ATOM 4137 N N   . GLY A 1 526 ? 3.952   -5.034  11.868  1.00 91.44 526 A 1 
ATOM 4138 C CA  . GLY A 1 526 ? 2.682   -5.764  11.894  1.00 89.28 526 A 1 
ATOM 4139 C C   . GLY A 1 526 ? 1.577   -5.112  11.064  1.00 88.70 526 A 1 
ATOM 4140 O O   . GLY A 1 526 ? 0.789   -5.811  10.417  1.00 87.52 526 A 1 
ATOM 4141 N N   . ASN A 1 527 ? 1.536   -3.784  11.025  1.00 87.09 527 A 1 
ATOM 4142 C CA  . ASN A 1 527 ? 0.578   -3.023  10.221  1.00 84.73 527 A 1 
ATOM 4143 C C   . ASN A 1 527 ? 0.806   -3.167  8.707   1.00 86.08 527 A 1 
ATOM 4144 O O   . ASN A 1 527 ? -0.150  -3.011  7.950   1.00 84.50 527 A 1 
ATOM 4145 C CB  . ASN A 1 527 ? 0.619   -1.553  10.657  1.00 81.44 527 A 1 
ATOM 4146 C CG  . ASN A 1 527 ? 0.011   -1.321  12.030  1.00 77.00 527 A 1 
ATOM 4147 O OD1 . ASN A 1 527 ? -0.757  -2.108  12.557  1.00 71.13 527 A 1 
ATOM 4148 N ND2 . ASN A 1 527 ? 0.310   -0.202  12.645  1.00 68.61 527 A 1 
ATOM 4149 N N   . LYS A 1 528 ? 2.024   -3.510  8.278   1.00 86.83 528 A 1 
ATOM 4150 C CA  . LYS A 1 528 ? 2.364   -3.792  6.876   1.00 88.70 528 A 1 
ATOM 4151 C C   . LYS A 1 528 ? 2.013   -5.224  6.449   1.00 90.67 528 A 1 
ATOM 4152 O O   . LYS A 1 528 ? 2.001   -5.521  5.256   1.00 89.98 528 A 1 
ATOM 4153 C CB  . LYS A 1 528 ? 3.860   -3.526  6.648   1.00 88.87 528 A 1 
ATOM 4154 C CG  . LYS A 1 528 ? 4.281   -2.079  6.938   1.00 89.30 528 A 1 
ATOM 4155 C CD  . LYS A 1 528 ? 5.778   -1.904  6.662   1.00 87.74 528 A 1 
ATOM 4156 C CE  . LYS A 1 528 ? 6.199   -0.436  6.776   1.00 83.66 528 A 1 
ATOM 4157 N NZ  . LYS A 1 528 ? 7.494   -0.201  6.085   1.00 79.40 528 A 1 
ATOM 4158 N N   . ILE A 1 529 ? 1.738   -6.125  7.410   1.00 91.33 529 A 1 
ATOM 4159 C CA  . ILE A 1 529 ? 1.517   -7.546  7.131   1.00 91.45 529 A 1 
ATOM 4160 C C   . ILE A 1 529 ? 0.065   -7.817  6.724   1.00 89.98 529 A 1 
ATOM 4161 O O   . ILE A 1 529 ? -0.889  -7.553  7.470   1.00 88.37 529 A 1 
ATOM 4162 C CB  . ILE A 1 529 ? 1.973   -8.443  8.307   1.00 92.49 529 A 1 
ATOM 4163 C CG1 . ILE A 1 529 ? 3.488   -8.288  8.563   1.00 91.33 529 A 1 
ATOM 4164 C CG2 . ILE A 1 529 ? 1.646   -9.922  8.024   1.00 90.55 529 A 1 
ATOM 4165 C CD1 . ILE A 1 529 ? 3.966   -8.959  9.862   1.00 89.12 529 A 1 
ATOM 4166 N N   . SER A 1 530 ? -0.081  -8.463  5.561   1.00 91.15 530 A 1 
ATOM 4167 C CA  . SER A 1 530 ? -1.285  -9.146  5.090   1.00 90.48 530 A 1 
ATOM 4168 C C   . SER A 1 530 ? -1.024  -10.649 4.926   1.00 92.01 530 A 1 
ATOM 4169 O O   . SER A 1 530 ? 0.125   -11.097 4.952   1.00 91.41 530 A 1 
ATOM 4170 C CB  . SER A 1 530 ? -1.770  -8.494  3.792   1.00 88.07 530 A 1 
ATOM 4171 O OG  . SER A 1 530 ? -0.836  -8.685  2.755   1.00 81.95 530 A 1 
ATOM 4172 N N   . PHE A 1 531 ? -2.080  -11.446 4.753   1.00 92.12 531 A 1 
ATOM 4173 C CA  . PHE A 1 531 ? -1.978  -12.902 4.672   1.00 91.78 531 A 1 
ATOM 4174 C C   . PHE A 1 531 ? -2.651  -13.443 3.413   1.00 91.85 531 A 1 
ATOM 4175 O O   . PHE A 1 531 ? -3.666  -12.904 2.954   1.00 90.33 531 A 1 
ATOM 4176 C CB  . PHE A 1 531 ? -2.565  -13.542 5.941   1.00 91.58 531 A 1 
ATOM 4177 C CG  . PHE A 1 531 ? -1.891  -13.089 7.223   1.00 92.05 531 A 1 
ATOM 4178 C CD1 . PHE A 1 531 ? -0.705  -13.708 7.655   1.00 87.89 531 A 1 
ATOM 4179 C CD2 . PHE A 1 531 ? -2.435  -12.026 7.968   1.00 88.49 531 A 1 
ATOM 4180 C CE1 . PHE A 1 531 ? -0.066  -13.272 8.829   1.00 87.83 531 A 1 
ATOM 4181 C CE2 . PHE A 1 531 ? -1.793  -11.588 9.144   1.00 87.94 531 A 1 
ATOM 4182 C CZ  . PHE A 1 531 ? -0.608  -12.212 9.576   1.00 89.96 531 A 1 
ATOM 4183 N N   . ARG A 1 532 ? -2.102  -14.538 2.885   1.00 94.31 532 A 1 
ATOM 4184 C CA  . ARG A 1 532 ? -2.748  -15.394 1.881   1.00 94.20 532 A 1 
ATOM 4185 C C   . ARG A 1 532 ? -2.638  -16.850 2.307   1.00 94.52 532 A 1 
ATOM 4186 O O   . ARG A 1 532 ? -1.590  -17.288 2.782   1.00 93.11 532 A 1 
ATOM 4187 C CB  . ARG A 1 532 ? -2.150  -15.172 0.484   1.00 93.37 532 A 1 
ATOM 4188 C CG  . ARG A 1 532 ? -2.483  -13.804 -0.136  1.00 89.11 532 A 1 
ATOM 4189 C CD  . ARG A 1 532 ? -3.982  -13.611 -0.375  1.00 87.34 532 A 1 
ATOM 4190 N NE  . ARG A 1 532 ? -4.296  -12.305 -0.955  1.00 84.87 532 A 1 
ATOM 4191 C CZ  . ARG A 1 532 ? -4.406  -11.148 -0.329  1.00 80.98 532 A 1 
ATOM 4192 N NH1 . ARG A 1 532 ? -4.195  -11.013 0.951   1.00 71.68 532 A 1 
ATOM 4193 N NH2 . ARG A 1 532 ? -4.734  -10.092 -1.002  1.00 75.57 532 A 1 
ATOM 4194 N N   . LEU A 1 533 ? -3.728  -17.591 2.135   1.00 93.96 533 A 1 
ATOM 4195 C CA  . LEU A 1 533 ? -3.796  -19.009 2.468   1.00 94.00 533 A 1 
ATOM 4196 C C   . LEU A 1 533 ? -3.358  -19.859 1.274   1.00 93.81 533 A 1 
ATOM 4197 O O   . LEU A 1 533 ? -3.859  -19.687 0.159   1.00 91.69 533 A 1 
ATOM 4198 C CB  . LEU A 1 533 ? -5.224  -19.367 2.924   1.00 92.20 533 A 1 
ATOM 4199 C CG  . LEU A 1 533 ? -5.609  -18.807 4.305   1.00 86.58 533 A 1 
ATOM 4200 C CD1 . LEU A 1 533 ? -7.108  -18.984 4.546   1.00 79.71 533 A 1 
ATOM 4201 C CD2 . LEU A 1 533 ? -4.872  -19.530 5.427   1.00 80.65 533 A 1 
ATOM 4202 N N   . GLN A 1 534 ? -2.481  -20.812 1.529   1.00 93.08 534 A 1 
ATOM 4203 C CA  . GLN A 1 534 ? -2.188  -21.914 0.623   1.00 92.25 534 A 1 
ATOM 4204 C C   . GLN A 1 534 ? -2.979  -23.153 1.075   1.00 90.92 534 A 1 
ATOM 4205 O O   . GLN A 1 534 ? -2.457  -24.003 1.799   1.00 88.82 534 A 1 
ATOM 4206 C CB  . GLN A 1 534 ? -0.674  -22.163 0.553   1.00 91.08 534 A 1 
ATOM 4207 C CG  . GLN A 1 534 ? -0.352  -23.157 -0.576  1.00 88.92 534 A 1 
ATOM 4208 C CD  . GLN A 1 534 ? 1.103   -23.597 -0.625  1.00 89.01 534 A 1 
ATOM 4209 O OE1 . GLN A 1 534 ? 1.859   -23.531 0.330   1.00 82.92 534 A 1 
ATOM 4210 N NE2 . GLN A 1 534 ? 1.549   -24.112 -1.753  1.00 80.44 534 A 1 
ATOM 4211 N N   . ASN A 1 535 ? -4.236  -23.251 0.644   1.00 90.43 535 A 1 
ATOM 4212 C CA  . ASN A 1 535 ? -5.122  -24.367 1.012   1.00 88.27 535 A 1 
ATOM 4213 C C   . ASN A 1 535 ? -4.619  -25.717 0.477   1.00 87.36 535 A 1 
ATOM 4214 O O   . ASN A 1 535 ? -4.693  -26.737 1.157   1.00 83.25 535 A 1 
ATOM 4215 C CB  . ASN A 1 535 ? -6.537  -24.066 0.489   1.00 86.52 535 A 1 
ATOM 4216 C CG  . ASN A 1 535 ? -7.187  -22.880 1.180   1.00 82.21 535 A 1 
ATOM 4217 O OD1 . ASN A 1 535 ? -6.910  -22.557 2.318   1.00 75.02 535 A 1 
ATOM 4218 N ND2 . ASN A 1 535 ? -8.071  -22.179 0.512   1.00 74.06 535 A 1 
ATOM 4219 N N   . GLU A 1 536 ? -4.077  -25.717 -0.744  1.00 88.43 536 A 1 
ATOM 4220 C CA  . GLU A 1 536 ? -3.481  -26.890 -1.379  1.00 87.55 536 A 1 
ATOM 4221 C C   . GLU A 1 536 ? -1.957  -26.746 -1.419  1.00 87.57 536 A 1 
ATOM 4222 O O   . GLU A 1 536 ? -1.426  -25.751 -1.914  1.00 84.87 536 A 1 
ATOM 4223 C CB  . GLU A 1 536 ? -4.020  -27.068 -2.797  1.00 85.27 536 A 1 
ATOM 4224 C CG  . GLU A 1 536 ? -5.524  -27.380 -2.858  1.00 77.13 536 A 1 
ATOM 4225 C CD  . GLU A 1 536 ? -6.035  -27.518 -4.301  1.00 76.00 536 A 1 
ATOM 4226 O OE1 . GLU A 1 536 ? -7.272  -27.578 -4.464  1.00 68.13 536 A 1 
ATOM 4227 O OE2 . GLU A 1 536 ? -5.201  -27.550 -5.237  1.00 68.37 536 A 1 
ATOM 4228 N N   . ARG A 1 537 ? -1.229  -27.755 -0.939  1.00 88.17 537 A 1 
ATOM 4229 C CA  . ARG A 1 537 ? 0.243   -27.716 -0.887  1.00 87.40 537 A 1 
ATOM 4230 C C   . ARG A 1 537 ? 0.846   -28.302 -2.164  1.00 87.95 537 A 1 
ATOM 4231 O O   . ARG A 1 537 ? 1.340   -29.426 -2.153  1.00 83.70 537 A 1 
ATOM 4232 C CB  . ARG A 1 537 ? 0.758   -28.390 0.393   1.00 85.08 537 A 1 
ATOM 4233 C CG  . ARG A 1 537 ? 0.263   -27.650 1.645   1.00 79.83 537 A 1 
ATOM 4234 C CD  . ARG A 1 537 ? 0.962   -28.200 2.882   1.00 74.56 537 A 1 
ATOM 4235 N NE  . ARG A 1 537 ? 0.386   -27.650 4.123   1.00 69.23 537 A 1 
ATOM 4236 C CZ  . ARG A 1 537 ? 1.029   -27.469 5.264   1.00 60.66 537 A 1 
ATOM 4237 N NH1 . ARG A 1 537 ? 2.302   -27.690 5.388   1.00 56.96 537 A 1 
ATOM 4238 N NH2 . ARG A 1 537 ? 0.392   -27.066 6.327   1.00 54.22 537 A 1 
ATOM 4239 N N   . ARG A 1 538 ? 0.796   -27.533 -3.246  1.00 89.01 538 A 1 
ATOM 4240 C CA  . ARG A 1 538 ? 1.270   -27.921 -4.584  1.00 88.84 538 A 1 
ATOM 4241 C C   . ARG A 1 538 ? 2.608   -27.258 -4.949  1.00 89.22 538 A 1 
ATOM 4242 O O   . ARG A 1 538 ? 2.785   -26.748 -6.046  1.00 86.68 538 A 1 
ATOM 4243 C CB  . ARG A 1 538 ? 0.162   -27.665 -5.619  1.00 87.77 538 A 1 
ATOM 4244 C CG  . ARG A 1 538 ? -1.104  -28.486 -5.327  1.00 84.99 538 A 1 
ATOM 4245 C CD  . ARG A 1 538 ? -2.213  -28.186 -6.344  1.00 81.67 538 A 1 
ATOM 4246 N NE  . ARG A 1 538 ? -1.816  -28.543 -7.707  1.00 75.95 538 A 1 
ATOM 4247 C CZ  . ARG A 1 538 ? -2.355  -28.087 -8.822  1.00 71.86 538 A 1 
ATOM 4248 N NH1 . ARG A 1 538 ? -3.372  -27.280 -8.829  1.00 68.64 538 A 1 
ATOM 4249 N NH2 . ARG A 1 538 ? -1.849  -28.446 -9.965  1.00 63.06 538 A 1 
ATOM 4250 N N   . GLY A 1 539 ? 3.544   -27.224 -4.005  1.00 89.48 539 A 1 
ATOM 4251 C CA  . GLY A 1 539 ? 4.875   -26.661 -4.212  1.00 90.21 539 A 1 
ATOM 4252 C C   . GLY A 1 539 ? 4.972   -25.140 -4.038  1.00 91.92 539 A 1 
ATOM 4253 O O   . GLY A 1 539 ? 3.997   -24.441 -3.724  1.00 91.07 539 A 1 
ATOM 4254 N N   . PHE A 1 540 ? 6.189   -24.638 -4.221  1.00 91.06 540 A 1 
ATOM 4255 C CA  . PHE A 1 540 ? 6.571   -23.255 -3.933  1.00 92.28 540 A 1 
ATOM 4256 C C   . PHE A 1 540 ? 5.959   -22.245 -4.921  1.00 93.46 540 A 1 
ATOM 4257 O O   . PHE A 1 540 ? 5.436   -21.216 -4.499  1.00 92.84 540 A 1 
ATOM 4258 C CB  . PHE A 1 540 ? 8.107   -23.195 -3.911  1.00 91.25 540 A 1 
ATOM 4259 C CG  . PHE A 1 540 ? 8.708   -21.834 -3.608  1.00 90.45 540 A 1 
ATOM 4260 C CD1 . PHE A 1 540 ? 9.832   -21.388 -4.330  1.00 84.67 540 A 1 
ATOM 4261 C CD2 . PHE A 1 540 ? 8.177   -21.026 -2.592  1.00 84.72 540 A 1 
ATOM 4262 C CE1 . PHE A 1 540 ? 10.415  -20.146 -4.042  1.00 82.27 540 A 1 
ATOM 4263 C CE2 . PHE A 1 540 ? 8.755   -19.775 -2.313  1.00 81.87 540 A 1 
ATOM 4264 C CZ  . PHE A 1 540 ? 9.873   -19.336 -3.038  1.00 82.92 540 A 1 
ATOM 4265 N N   . GLY A 1 541 ? 5.925   -22.563 -6.212  1.00 92.85 541 A 1 
ATOM 4266 C CA  . GLY A 1 541 ? 5.279   -21.711 -7.221  1.00 93.35 541 A 1 
ATOM 4267 C C   . GLY A 1 541 ? 3.774   -21.558 -6.987  1.00 94.24 541 A 1 
ATOM 4268 O O   . GLY A 1 541 ? 3.229   -20.466 -7.127  1.00 93.72 541 A 1 
ATOM 4269 N N   . HIS A 1 542 ? 3.102   -22.623 -6.527  1.00 93.60 542 A 1 
ATOM 4270 C CA  . HIS A 1 542 ? 1.688   -22.556 -6.147  1.00 93.53 542 A 1 
ATOM 4271 C C   . HIS A 1 542 ? 1.452   -21.644 -4.934  1.00 93.98 542 A 1 
ATOM 4272 O O   . HIS A 1 542 ? 0.459   -20.918 -4.912  1.00 93.64 542 A 1 
ATOM 4273 C CB  . HIS A 1 542 ? 1.154   -23.963 -5.870  1.00 92.47 542 A 1 
ATOM 4274 C CG  . HIS A 1 542 ? -0.307  -23.965 -5.499  1.00 90.53 542 A 1 
ATOM 4275 N ND1 . HIS A 1 542 ? -0.822  -24.055 -4.224  1.00 79.34 542 A 1 
ATOM 4276 C CD2 . HIS A 1 542 ? -1.365  -23.833 -6.355  1.00 78.70 542 A 1 
ATOM 4277 C CE1 . HIS A 1 542 ? -2.159  -23.989 -4.316  1.00 81.05 542 A 1 
ATOM 4278 N NE2 . HIS A 1 542 ? -2.533  -23.848 -5.595  1.00 82.34 542 A 1 
ATOM 4279 N N   . ALA A 1 543 ? 2.360   -21.639 -3.954  1.00 93.95 543 A 1 
ATOM 4280 C CA  . ALA A 1 543 ? 2.295   -20.704 -2.831  1.00 94.47 543 A 1 
ATOM 4281 C C   . ALA A 1 543 ? 2.371   -19.255 -3.330  1.00 95.19 543 A 1 
ATOM 4282 O O   . ALA A 1 543 ? 1.481   -18.457 -3.046  1.00 94.95 543 A 1 
ATOM 4283 C CB  . ALA A 1 543 ? 3.411   -21.031 -1.826  1.00 94.18 543 A 1 
ATOM 4284 N N   . VAL A 1 544 ? 3.366   -18.938 -4.153  1.00 95.60 544 A 1 
ATOM 4285 C CA  . VAL A 1 544 ? 3.556   -17.587 -4.711  1.00 95.90 544 A 1 
ATOM 4286 C C   . VAL A 1 544 ? 2.351   -17.145 -5.550  1.00 95.90 544 A 1 
ATOM 4287 O O   . VAL A 1 544 ? 1.916   -15.999 -5.434  1.00 95.25 544 A 1 
ATOM 4288 C CB  . VAL A 1 544 ? 4.870   -17.525 -5.514  1.00 95.76 544 A 1 
ATOM 4289 C CG1 . VAL A 1 544 ? 5.062   -16.171 -6.210  1.00 93.47 544 A 1 
ATOM 4290 C CG2 . VAL A 1 544 ? 6.068   -17.733 -4.575  1.00 92.91 544 A 1 
ATOM 4291 N N   . TYR A 1 545 ? 1.741   -18.054 -6.316  1.00 95.23 545 A 1 
ATOM 4292 C CA  . TYR A 1 545 ? 0.545   -17.763 -7.116  1.00 94.80 545 A 1 
ATOM 4293 C C   . TYR A 1 545 ? -0.645  -17.238 -6.288  1.00 94.69 545 A 1 
ATOM 4294 O O   . TYR A 1 545 ? -1.445  -16.446 -6.793  1.00 93.69 545 A 1 
ATOM 4295 C CB  . TYR A 1 545 ? 0.140   -19.015 -7.901  1.00 94.22 545 A 1 
ATOM 4296 C CG  . TYR A 1 545 ? -1.105  -18.816 -8.749  1.00 93.07 545 A 1 
ATOM 4297 C CD1 . TYR A 1 545 ? -2.288  -19.514 -8.447  1.00 87.92 545 A 1 
ATOM 4298 C CD2 . TYR A 1 545 ? -1.089  -17.895 -9.813  1.00 87.92 545 A 1 
ATOM 4299 C CE1 . TYR A 1 545 ? -3.448  -19.298 -9.209  1.00 86.53 545 A 1 
ATOM 4300 C CE2 . TYR A 1 545 ? -2.251  -17.670 -10.575 1.00 86.48 545 A 1 
ATOM 4301 C CZ  . TYR A 1 545 ? -3.433  -18.372 -10.271 1.00 88.41 545 A 1 
ATOM 4302 O OH  . TYR A 1 545 ? -4.560  -18.152 -10.996 1.00 86.47 545 A 1 
ATOM 4303 N N   . GLN A 1 546 ? -0.750  -17.609 -4.998  1.00 95.35 546 A 1 
ATOM 4304 C CA  . GLN A 1 546 ? -1.807  -17.085 -4.118  1.00 94.68 546 A 1 
ATOM 4305 C C   . GLN A 1 546 ? -1.707  -15.564 -3.898  1.00 94.61 546 A 1 
ATOM 4306 O O   . GLN A 1 546 ? -2.691  -14.938 -3.503  1.00 93.22 546 A 1 
ATOM 4307 C CB  . GLN A 1 546 ? -1.811  -17.805 -2.755  1.00 94.17 546 A 1 
ATOM 4308 C CG  . GLN A 1 546 ? -1.887  -19.335 -2.826  1.00 92.38 546 A 1 
ATOM 4309 C CD  . GLN A 1 546 ? -2.955  -19.848 -3.785  1.00 92.05 546 A 1 
ATOM 4310 O OE1 . GLN A 1 546 ? -4.120  -19.495 -3.734  1.00 84.35 546 A 1 
ATOM 4311 N NE2 . GLN A 1 546 ? -2.580  -20.693 -4.725  1.00 83.17 546 A 1 
ATOM 4312 N N   . CYS A 1 547 ? -0.560  -14.960 -4.199  1.00 93.85 547 A 1 
ATOM 4313 C CA  . CYS A 1 547 ? -0.319  -13.522 -4.053  1.00 93.81 547 A 1 
ATOM 4314 C C   . CYS A 1 547 ? -0.549  -12.709 -5.337  1.00 93.28 547 A 1 
ATOM 4315 O O   . CYS A 1 547 ? -0.217  -11.528 -5.367  1.00 91.89 547 A 1 
ATOM 4316 C CB  . CYS A 1 547 ? 1.095   -13.320 -3.505  1.00 94.23 547 A 1 
ATOM 4317 S SG  . CYS A 1 547 ? 1.204   -14.018 -1.840  1.00 92.64 547 A 1 
ATOM 4318 N N   . ARG A 1 548 ? -1.119  -13.293 -6.395  1.00 92.95 548 A 1 
ATOM 4319 C CA  . ARG A 1 548 ? -1.363  -12.575 -7.669  1.00 91.17 548 A 1 
ATOM 4320 C C   . ARG A 1 548 ? -2.198  -11.301 -7.502  1.00 89.86 548 A 1 
ATOM 4321 O O   . ARG A 1 548 ? -1.913  -10.291 -8.137  1.00 87.75 548 A 1 
ATOM 4322 C CB  . ARG A 1 548 ? -2.014  -13.532 -8.683  1.00 90.67 548 A 1 
ATOM 4323 C CG  . ARG A 1 548 ? -3.445  -13.931 -8.305  1.00 85.98 548 A 1 
ATOM 4324 C CD  . ARG A 1 548 ? -3.994  -15.032 -9.216  1.00 83.90 548 A 1 
ATOM 4325 N NE  . ARG A 1 548 ? -5.361  -15.410 -8.816  1.00 75.51 548 A 1 
ATOM 4326 C CZ  . ARG A 1 548 ? -5.692  -16.211 -7.802  1.00 69.01 548 A 1 
ATOM 4327 N NH1 . ARG A 1 548 ? -4.804  -16.790 -7.041  1.00 60.82 548 A 1 
ATOM 4328 N NH2 . ARG A 1 548 ? -6.944  -16.435 -7.542  1.00 60.38 548 A 1 
ATOM 4329 N N   . ASP A 1 549 ? -3.220  -11.341 -6.640  1.00 90.28 549 A 1 
ATOM 4330 C CA  . ASP A 1 549 ? -4.081  -10.202 -6.311  1.00 87.89 549 A 1 
ATOM 4331 C C   . ASP A 1 549 ? -3.357  -9.172  -5.429  1.00 87.98 549 A 1 
ATOM 4332 O O   . ASP A 1 549 ? -3.499  -7.973  -5.642  1.00 85.75 549 A 1 
ATOM 4333 C CB  . ASP A 1 549 ? -5.359  -10.726 -5.632  1.00 85.63 549 A 1 
ATOM 4334 C CG  . ASP A 1 549 ? -5.108  -11.357 -4.256  1.00 81.33 549 A 1 
ATOM 4335 O OD1 . ASP A 1 549 ? -4.066  -12.024 -4.062  1.00 76.41 549 A 1 
ATOM 4336 O OD2 . ASP A 1 549 ? -5.930  -11.130 -3.347  1.00 76.42 549 A 1 
ATOM 4337 N N   . PHE A 1 550 ? -2.524  -9.631  -4.493  1.00 88.65 550 A 1 
ATOM 4338 C CA  . PHE A 1 550 ? -1.661  -8.769  -3.689  1.00 88.99 550 A 1 
ATOM 4339 C C   . PHE A 1 550 ? -0.648  -8.003  -4.557  1.00 88.83 550 A 1 
ATOM 4340 O O   . PHE A 1 550 ? -0.474  -6.800  -4.373  1.00 87.46 550 A 1 
ATOM 4341 C CB  . PHE A 1 550 ? -0.953  -9.627  -2.628  1.00 90.36 550 A 1 
ATOM 4342 C CG  . PHE A 1 550 ? 0.133   -8.890  -1.879  1.00 90.89 550 A 1 
ATOM 4343 C CD1 . PHE A 1 550 ? 1.480   -9.043  -2.255  1.00 87.67 550 A 1 
ATOM 4344 C CD2 . PHE A 1 550 ? -0.205  -8.030  -0.819  1.00 88.07 550 A 1 
ATOM 4345 C CE1 . PHE A 1 550 ? 2.488   -8.350  -1.562  1.00 88.30 550 A 1 
ATOM 4346 C CE2 . PHE A 1 550 ? 0.805   -7.338  -0.126  1.00 88.19 550 A 1 
ATOM 4347 C CZ  . PHE A 1 550 ? 2.151   -7.502  -0.495  1.00 91.84 550 A 1 
ATOM 4348 N N   . ALA A 1 551 ? -0.020  -8.679  -5.515  1.00 90.46 551 A 1 
ATOM 4349 C CA  . ALA A 1 551 ? 0.896   -8.037  -6.464  1.00 89.80 551 A 1 
ATOM 4350 C C   . ALA A 1 551 ? 0.171   -6.984  -7.321  1.00 88.14 551 A 1 
ATOM 4351 O O   . ALA A 1 551 ? 0.710   -5.900  -7.537  1.00 85.43 551 A 1 
ATOM 4352 C CB  . ALA A 1 551 ? 1.561   -9.122  -7.319  1.00 90.90 551 A 1 
ATOM 4353 N N   . ALA A 1 552 ? -1.080  -7.258  -7.724  1.00 86.21 552 A 1 
ATOM 4354 C CA  . ALA A 1 552 ? -1.951  -6.326  -8.447  1.00 83.03 552 A 1 
ATOM 4355 C C   . ALA A 1 552 ? -1.308  -5.723  -9.714  1.00 82.62 552 A 1 
ATOM 4356 O O   . ALA A 1 552 ? -1.518  -4.556  -10.030 1.00 78.69 552 A 1 
ATOM 4357 C CB  . ALA A 1 552 ? -2.501  -5.281  -7.461  1.00 80.32 552 A 1 
ATOM 4358 N N   . GLY A 1 553 ? -0.515  -6.524  -10.435 1.00 84.36 553 A 1 
ATOM 4359 C CA  . GLY A 1 553 ? 0.172   -6.085  -11.653 1.00 82.84 553 A 1 
ATOM 4360 C C   . GLY A 1 553 ? 1.429   -5.243  -11.418 1.00 84.26 553 A 1 
ATOM 4361 O O   . GLY A 1 553 ? 1.977   -4.706  -12.376 1.00 81.40 553 A 1 
ATOM 4362 N N   . GLU A 1 554 ? 1.901   -5.128  -10.173 1.00 86.46 554 A 1 
ATOM 4363 C CA  . GLU A 1 554 ? 3.182   -4.497  -9.836  1.00 87.93 554 A 1 
ATOM 4364 C C   . GLU A 1 554 ? 4.296   -5.556  -9.707  1.00 90.76 554 A 1 
ATOM 4365 O O   . GLU A 1 554 ? 4.016   -6.696  -9.317  1.00 90.55 554 A 1 
ATOM 4366 C CB  . GLU A 1 554 ? 3.050   -3.680  -8.535  1.00 85.12 554 A 1 
ATOM 4367 C CG  . GLU A 1 554 ? 2.112   -2.462  -8.666  1.00 80.72 554 A 1 
ATOM 4368 C CD  . GLU A 1 554 ? 1.819   -1.770  -7.317  1.00 79.21 554 A 1 
ATOM 4369 O OE1 . GLU A 1 554 ? 0.800   -1.048  -7.213  1.00 69.85 554 A 1 
ATOM 4370 O OE2 . GLU A 1 554 ? 2.512   -2.030  -6.303  1.00 70.51 554 A 1 
ATOM 4371 N N   . PRO A 1 555 ? 5.564   -5.217  -10.004 1.00 91.64 555 A 1 
ATOM 4372 C CA  . PRO A 1 555 ? 6.689   -6.075  -9.660  1.00 92.97 555 A 1 
ATOM 4373 C C   . PRO A 1 555 ? 6.805   -6.204  -8.134  1.00 94.56 555 A 1 
ATOM 4374 O O   . PRO A 1 555 ? 6.547   -5.256  -7.392  1.00 94.00 555 A 1 
ATOM 4375 C CB  . PRO A 1 555 ? 7.912   -5.411  -10.288 1.00 91.52 555 A 1 
ATOM 4376 C CG  . PRO A 1 555 ? 7.534   -3.926  -10.262 1.00 88.48 555 A 1 
ATOM 4377 C CD  . PRO A 1 555 ? 6.037   -3.942  -10.526 1.00 90.66 555 A 1 
ATOM 4378 N N   . VAL A 1 556 ? 7.197   -7.381  -7.654  1.00 95.33 556 A 1 
ATOM 4379 C CA  . VAL A 1 556 ? 7.184   -7.699  -6.222  1.00 96.61 556 A 1 
ATOM 4380 C C   . VAL A 1 556 ? 8.454   -8.430  -5.801  1.00 97.23 556 A 1 
ATOM 4381 O O   . VAL A 1 556 ? 8.968   -9.283  -6.523  1.00 96.74 556 A 1 
ATOM 4382 C CB  . VAL A 1 556 ? 5.890   -8.460  -5.859  1.00 95.73 556 A 1 
ATOM 4383 C CG1 . VAL A 1 556 ? 5.793   -9.843  -6.515  1.00 88.22 556 A 1 
ATOM 4384 C CG2 . VAL A 1 556 ? 5.721   -8.621  -4.350  1.00 87.58 556 A 1 
ATOM 4385 N N   . LEU A 1 557 ? 8.965   -8.099  -4.620  1.00 96.93 557 A 1 
ATOM 4386 C CA  . LEU A 1 557 ? 10.059  -8.825  -3.990  1.00 97.42 557 A 1 
ATOM 4387 C C   . LEU A 1 557 ? 9.530   -10.143 -3.410  1.00 97.62 557 A 1 
ATOM 4388 O O   . LEU A 1 557 ? 8.566   -10.150 -2.658  1.00 97.22 557 A 1 
ATOM 4389 C CB  . LEU A 1 557 ? 10.683  -7.918  -2.918  1.00 97.34 557 A 1 
ATOM 4390 C CG  . LEU A 1 557 ? 11.857  -8.547  -2.150  1.00 96.74 557 A 1 
ATOM 4391 C CD1 . LEU A 1 557 ? 13.112  -8.663  -3.008  1.00 94.36 557 A 1 
ATOM 4392 C CD2 . LEU A 1 557 ? 12.186  -7.673  -0.943  1.00 94.27 557 A 1 
ATOM 4393 N N   . LEU A 1 558 ? 10.183  -11.252 -3.720  1.00 97.37 558 A 1 
ATOM 4394 C CA  . LEU A 1 558 ? 9.967   -12.547 -3.083  1.00 97.16 558 A 1 
ATOM 4395 C C   . LEU A 1 558 ? 11.186  -12.872 -2.220  1.00 97.23 558 A 1 
ATOM 4396 O O   . LEU A 1 558 ? 12.308  -12.870 -2.720  1.00 96.49 558 A 1 
ATOM 4397 C CB  . LEU A 1 558 ? 9.697   -13.595 -4.176  1.00 96.68 558 A 1 
ATOM 4398 C CG  . LEU A 1 558 ? 9.680   -15.054 -3.694  1.00 95.81 558 A 1 
ATOM 4399 C CD1 . LEU A 1 558 ? 8.488   -15.342 -2.788  1.00 92.49 558 A 1 
ATOM 4400 C CD2 . LEU A 1 558 ? 9.599   -15.986 -4.904  1.00 92.50 558 A 1 
ATOM 4401 N N   . VAL A 1 559 ? 10.967  -13.173 -0.942  1.00 97.46 559 A 1 
ATOM 4402 C CA  . VAL A 1 559 ? 12.029  -13.533 0.010   1.00 97.14 559 A 1 
ATOM 4403 C C   . VAL A 1 559 ? 11.668  -14.830 0.719   1.00 96.90 559 A 1 
ATOM 4404 O O   . VAL A 1 559 ? 10.527  -15.022 1.129   1.00 95.69 559 A 1 
ATOM 4405 C CB  . VAL A 1 559 ? 12.304  -12.406 1.025   1.00 95.95 559 A 1 
ATOM 4406 C CG1 . VAL A 1 559 ? 13.594  -12.688 1.798   1.00 87.87 559 A 1 
ATOM 4407 C CG2 . VAL A 1 559 ? 12.479  -11.047 0.351   1.00 85.59 559 A 1 
ATOM 4408 N N   . LEU A 1 560 ? 12.638  -15.731 0.877   1.00 96.00 560 A 1 
ATOM 4409 C CA  . LEU A 1 560 ? 12.437  -16.988 1.599   1.00 95.27 560 A 1 
ATOM 4410 C C   . LEU A 1 560 ? 12.300  -16.729 3.107   1.00 95.01 560 A 1 
ATOM 4411 O O   . LEU A 1 560 ? 13.114  -16.026 3.698   1.00 93.59 560 A 1 
ATOM 4412 C CB  . LEU A 1 560 ? 13.586  -17.964 1.294   1.00 94.20 560 A 1 
ATOM 4413 C CG  . LEU A 1 560 ? 13.755  -18.334 -0.192  1.00 92.46 560 A 1 
ATOM 4414 C CD1 . LEU A 1 560 ? 14.858  -19.379 -0.339  1.00 88.53 560 A 1 
ATOM 4415 C CD2 . LEU A 1 560 ? 12.476  -18.902 -0.809  1.00 87.65 560 A 1 
ATOM 4416 N N   . GLY A 1 561 ? 11.275  -17.307 3.742   1.00 94.39 561 A 1 
ATOM 4417 C CA  . GLY A 1 561 ? 10.970  -17.071 5.161   1.00 93.50 561 A 1 
ATOM 4418 C C   . GLY A 1 561 ? 11.970  -17.680 6.148   1.00 93.40 561 A 1 
ATOM 4419 O O   . GLY A 1 561 ? 11.956  -17.326 7.322   1.00 90.72 561 A 1 
ATOM 4420 N N   . ASP A 1 562 ? 12.824  -18.602 5.694   1.00 94.05 562 A 1 
ATOM 4421 C CA  . ASP A 1 562 ? 13.849  -19.285 6.485   1.00 93.21 562 A 1 
ATOM 4422 C C   . ASP A 1 562 ? 15.273  -18.784 6.200   1.00 93.68 562 A 1 
ATOM 4423 O O   . ASP A 1 562 ? 16.244  -19.449 6.562   1.00 91.64 562 A 1 
ATOM 4424 C CB  . ASP A 1 562 ? 13.712  -20.812 6.332   1.00 90.78 562 A 1 
ATOM 4425 C CG  . ASP A 1 562 ? 13.730  -21.339 4.892   1.00 89.37 562 A 1 
ATOM 4426 O OD1 . ASP A 1 562 ? 13.888  -20.552 3.938   1.00 85.33 562 A 1 
ATOM 4427 O OD2 . ASP A 1 562 ? 13.408  -22.549 4.747   1.00 84.11 562 A 1 
ATOM 4428 N N   . THR A 1 563 ? 15.407  -17.605 5.595   1.00 93.94 563 A 1 
ATOM 4429 C CA  . THR A 1 563 ? 16.701  -16.966 5.328   1.00 94.44 563 A 1 
ATOM 4430 C C   . THR A 1 563 ? 16.787  -15.577 5.950   1.00 95.12 563 A 1 
ATOM 4431 O O   . THR A 1 563 ? 15.832  -14.803 5.921   1.00 93.77 563 A 1 
ATOM 4432 C CB  . THR A 1 563 ? 17.026  -16.904 3.829   1.00 93.17 563 A 1 
ATOM 4433 O OG1 . THR A 1 563 ? 16.030  -16.210 3.117   1.00 83.35 563 A 1 
ATOM 4434 C CG2 . THR A 1 563 ? 17.149  -18.288 3.203   1.00 79.81 563 A 1 
ATOM 4435 N N   . ILE A 1 564 ? 17.956  -15.245 6.504   1.00 95.27 564 A 1 
ATOM 4436 C CA  . ILE A 1 564 ? 18.291  -13.910 7.022   1.00 95.38 564 A 1 
ATOM 4437 C C   . ILE A 1 564 ? 19.637  -13.461 6.449   1.00 95.45 564 A 1 
ATOM 4438 O O   . ILE A 1 564 ? 20.409  -14.277 5.948   1.00 94.41 564 A 1 
ATOM 4439 C CB  . ILE A 1 564 ? 18.265  -13.873 8.569   1.00 94.71 564 A 1 
ATOM 4440 C CG1 . ILE A 1 564 ? 19.237  -14.905 9.180   1.00 92.46 564 A 1 
ATOM 4441 C CG2 . ILE A 1 564 ? 16.825  -14.065 9.068   1.00 91.11 564 A 1 
ATOM 4442 C CD1 . ILE A 1 564 ? 19.308  -14.865 10.707  1.00 89.88 564 A 1 
ATOM 4443 N N   . TYR A 1 565 ? 19.931  -12.170 6.507   1.00 95.25 565 A 1 
ATOM 4444 C CA  . TYR A 1 565 ? 21.044  -11.594 5.753   1.00 95.05 565 A 1 
ATOM 4445 C C   . TYR A 1 565 ? 21.891  -10.642 6.591   1.00 94.81 565 A 1 
ATOM 4446 O O   . TYR A 1 565 ? 21.380  -9.897  7.427   1.00 93.52 565 A 1 
ATOM 4447 C CB  . TYR A 1 565 ? 20.502  -10.901 4.496   1.00 94.46 565 A 1 
ATOM 4448 C CG  . TYR A 1 565 ? 19.536  -11.745 3.686   1.00 94.59 565 A 1 
ATOM 4449 C CD1 . TYR A 1 565 ? 20.019  -12.692 2.762   1.00 90.76 565 A 1 
ATOM 4450 C CD2 . TYR A 1 565 ? 18.146  -11.624 3.897   1.00 91.63 565 A 1 
ATOM 4451 C CE1 . TYR A 1 565 ? 19.120  -13.512 2.053   1.00 90.07 565 A 1 
ATOM 4452 C CE2 . TYR A 1 565 ? 17.247  -12.446 3.193   1.00 90.01 565 A 1 
ATOM 4453 C CZ  . TYR A 1 565 ? 17.732  -13.392 2.271   1.00 91.53 565 A 1 
ATOM 4454 O OH  . TYR A 1 565 ? 16.864  -14.191 1.599   1.00 89.22 565 A 1 
ATOM 4455 N N   . THR A 1 566 ? 23.191  -10.614 6.314   1.00 93.97 566 A 1 
ATOM 4456 C CA  . THR A 1 566 ? 24.087  -9.531  6.738   1.00 93.47 566 A 1 
ATOM 4457 C C   . THR A 1 566 ? 24.666  -8.835  5.516   1.00 93.70 566 A 1 
ATOM 4458 O O   . THR A 1 566 ? 24.859  -9.452  4.469   1.00 93.04 566 A 1 
ATOM 4459 C CB  . THR A 1 566 ? 25.214  -10.000 7.665   1.00 92.38 566 A 1 
ATOM 4460 O OG1 . THR A 1 566 ? 26.002  -10.984 7.048   1.00 86.28 566 A 1 
ATOM 4461 C CG2 . THR A 1 566 ? 24.679  -10.555 8.979   1.00 85.28 566 A 1 
ATOM 4462 N N   . SER A 1 567 ? 24.929  -7.546  5.631   1.00 93.74 567 A 1 
ATOM 4463 C CA  . SER A 1 567 ? 25.529  -6.734  4.571   1.00 93.44 567 A 1 
ATOM 4464 C C   . SER A 1 567 ? 26.887  -6.209  5.017   1.00 92.57 567 A 1 
ATOM 4465 O O   . SER A 1 567 ? 27.058  -5.814  6.170   1.00 90.92 567 A 1 
ATOM 4466 C CB  . SER A 1 567 ? 24.588  -5.583  4.205   1.00 93.25 567 A 1 
ATOM 4467 O OG  . SER A 1 567 ? 25.172  -4.766  3.210   1.00 88.43 567 A 1 
ATOM 4468 N N   . LYS A 1 568 ? 27.843  -6.159  4.087   1.00 93.47 568 A 1 
ATOM 4469 C CA  . LYS A 1 568 ? 29.133  -5.471  4.279   1.00 92.00 568 A 1 
ATOM 4470 C C   . LYS A 1 568 ? 29.028  -3.965  4.025   1.00 92.09 568 A 1 
ATOM 4471 O O   . LYS A 1 568 ? 29.958  -3.220  4.314   1.00 88.96 568 A 1 
ATOM 4472 C CB  . LYS A 1 568 ? 30.193  -6.101  3.372   1.00 90.59 568 A 1 
ATOM 4473 C CG  . LYS A 1 568 ? 30.455  -7.577  3.698   1.00 88.11 568 A 1 
ATOM 4474 C CD  . LYS A 1 568 ? 31.451  -8.166  2.695   1.00 83.62 568 A 1 
ATOM 4475 C CE  . LYS A 1 568 ? 31.637  -9.659  2.956   1.00 78.69 568 A 1 
ATOM 4476 N NZ  . LYS A 1 568 ? 32.463  -10.285 1.894   1.00 70.00 568 A 1 
ATOM 4477 N N   . ARG A 1 569 ? 27.897  -3.513  3.488   1.00 93.34 569 A 1 
ATOM 4478 C CA  . ARG A 1 569 ? 27.587  -2.107  3.215   1.00 92.89 569 A 1 
ATOM 4479 C C   . ARG A 1 569 ? 26.682  -1.519  4.289   1.00 93.03 569 A 1 
ATOM 4480 O O   . ARG A 1 569 ? 26.114  -2.229  5.114   1.00 90.31 569 A 1 
ATOM 4481 C CB  . ARG A 1 569 ? 26.956  -1.962  1.822   1.00 91.90 569 A 1 
ATOM 4482 C CG  . ARG A 1 569 ? 27.875  -2.504  0.733   1.00 88.67 569 A 1 
ATOM 4483 C CD  . ARG A 1 569 ? 27.305  -2.192  -0.646  1.00 85.47 569 A 1 
ATOM 4484 N NE  . ARG A 1 569 ? 28.171  -2.778  -1.669  1.00 80.45 569 A 1 
ATOM 4485 C CZ  . ARG A 1 569 ? 28.082  -2.618  -2.973  1.00 74.51 569 A 1 
ATOM 4486 N NH1 . ARG A 1 569 ? 27.164  -1.864  -3.524  1.00 69.89 569 A 1 
ATOM 4487 N NH2 . ARG A 1 569 ? 28.935  -3.235  -3.734  1.00 67.77 569 A 1 
ATOM 4488 N N   . LYS A 1 570 ? 26.518  -0.196  4.232   1.00 92.80 570 A 1 
ATOM 4489 C CA  . LYS A 1 570 ? 25.532  0.506   5.060   1.00 91.80 570 A 1 
ATOM 4490 C C   . LYS A 1 570 ? 24.104  0.067   4.717   1.00 92.50 570 A 1 
ATOM 4491 O O   . LYS A 1 570 ? 23.301  -0.112  5.621   1.00 89.72 570 A 1 
ATOM 4492 C CB  . LYS A 1 570 ? 25.713  2.019   4.888   1.00 90.14 570 A 1 
ATOM 4493 C CG  . LYS A 1 570 ? 24.769  2.804   5.806   1.00 80.02 570 A 1 
ATOM 4494 C CD  . LYS A 1 570 ? 24.926  4.313   5.607   1.00 71.98 570 A 1 
ATOM 4495 C CE  . LYS A 1 570 ? 23.907  5.031   6.494   1.00 62.52 570 A 1 
ATOM 4496 N NZ  . LYS A 1 570 ? 23.923  6.498   6.274   1.00 52.26 570 A 1 
ATOM 4497 N N   . ASN A 1 571 ? 23.821  -0.113  3.419   1.00 92.64 571 A 1 
ATOM 4498 C CA  . ASN A 1 571 ? 22.522  -0.572  2.935   1.00 93.06 571 A 1 
ATOM 4499 C C   . ASN A 1 571 ? 22.440  -2.095  3.068   1.00 94.60 571 A 1 
ATOM 4500 O O   . ASN A 1 571 ? 23.397  -2.796  2.716   1.00 92.21 571 A 1 
ATOM 4501 C CB  . ASN A 1 571 ? 22.311  -0.097  1.484   1.00 89.42 571 A 1 
ATOM 4502 C CG  . ASN A 1 571 ? 22.258  1.417   1.339   1.00 83.07 571 A 1 
ATOM 4503 O OD1 . ASN A 1 571 ? 22.487  2.172   2.275   1.00 71.42 571 A 1 
ATOM 4504 N ND2 . ASN A 1 571 ? 22.003  1.922   0.162   1.00 73.33 571 A 1 
ATOM 4505 N N   . ASN A 1 572 ? 21.311  -2.611  3.558   1.00 94.27 572 A 1 
ATOM 4506 C CA  . ASN A 1 572 ? 21.114  -4.050  3.683   1.00 95.03 572 A 1 
ATOM 4507 C C   . ASN A 1 572 ? 20.998  -4.738  2.306   1.00 95.98 572 A 1 
ATOM 4508 O O   . ASN A 1 572 ? 20.910  -4.081  1.262   1.00 95.24 572 A 1 
ATOM 4509 C CB  . ASN A 1 572 ? 19.968  -4.336  4.680   1.00 93.70 572 A 1 
ATOM 4510 C CG  . ASN A 1 572 ? 18.569  -4.060  4.169   1.00 94.71 572 A 1 
ATOM 4511 O OD1 . ASN A 1 572 ? 18.243  -4.291  3.020   1.00 89.84 572 A 1 
ATOM 4512 N ND2 . ASN A 1 572 ? 17.679  -3.635  5.040   1.00 89.44 572 A 1 
ATOM 4513 N N   . CYS A 1 573 ? 21.031  -6.072  2.273   1.00 95.67 573 A 1 
ATOM 4514 C CA  . CYS A 1 573 ? 21.001  -6.821  1.011   1.00 95.92 573 A 1 
ATOM 4515 C C   . CYS A 1 573 ? 19.735  -6.544  0.188   1.00 96.30 573 A 1 
ATOM 4516 O O   . CYS A 1 573 ? 19.812  -6.426  -1.032  1.00 96.02 573 A 1 
ATOM 4517 C CB  . CYS A 1 573 ? 21.132  -8.319  1.308   1.00 95.64 573 A 1 
ATOM 4518 S SG  . CYS A 1 573 ? 22.792  -8.674  1.948   1.00 94.39 573 A 1 
ATOM 4519 N N   . THR A 1 574 ? 18.585  -6.390  0.836   1.00 96.61 574 A 1 
ATOM 4520 C CA  . THR A 1 574 ? 17.318  -6.079  0.163   1.00 96.70 574 A 1 
ATOM 4521 C C   . THR A 1 574 ? 17.351  -4.689  -0.476  1.00 96.62 574 A 1 
ATOM 4522 O O   . THR A 1 574 ? 16.959  -4.547  -1.632  1.00 96.11 574 A 1 
ATOM 4523 C CB  . THR A 1 574 ? 16.150  -6.195  1.144   1.00 96.48 574 A 1 
ATOM 4524 O OG1 . THR A 1 574 ? 16.134  -7.483  1.715   1.00 93.38 574 A 1 
ATOM 4525 C CG2 . THR A 1 574 ? 14.802  -5.981  0.465   1.00 93.02 574 A 1 
ATOM 4526 N N   . GLN A 1 575 ? 17.878  -3.677  0.211   1.00 96.38 575 A 1 
ATOM 4527 C CA  . GLN A 1 575 ? 18.067  -2.329  -0.334  1.00 95.66 575 A 1 
ATOM 4528 C C   . GLN A 1 575 ? 18.972  -2.343  -1.569  1.00 95.41 575 A 1 
ATOM 4529 O O   . GLN A 1 575 ? 18.595  -1.801  -2.605  1.00 94.57 575 A 1 
ATOM 4530 C CB  . GLN A 1 575 ? 18.670  -1.406  0.736   1.00 94.83 575 A 1 
ATOM 4531 C CG  . GLN A 1 575 ? 17.662  -1.039  1.827   1.00 91.96 575 A 1 
ATOM 4532 C CD  . GLN A 1 575 ? 18.295  -0.240  2.957   1.00 91.63 575 A 1 
ATOM 4533 O OE1 . GLN A 1 575 ? 19.376  -0.542  3.447   1.00 85.33 575 A 1 
ATOM 4534 N NE2 . GLN A 1 575 ? 17.651  0.801   3.427   1.00 83.36 575 A 1 
ATOM 4535 N N   . GLN A 1 576 ? 20.119  -3.029  -1.491  1.00 96.35 576 A 1 
ATOM 4536 C CA  . GLN A 1 576 ? 21.020  -3.189  -2.638  1.00 96.01 576 A 1 
ATOM 4537 C C   . GLN A 1 576 ? 20.287  -3.792  -3.844  1.00 96.13 576 A 1 
ATOM 4538 O O   . GLN A 1 576 ? 20.443  -3.329  -4.973  1.00 95.45 576 A 1 
ATOM 4539 C CB  . GLN A 1 576 ? 22.198  -4.106  -2.269  1.00 95.86 576 A 1 
ATOM 4540 C CG  . GLN A 1 576 ? 23.173  -3.514  -1.241  1.00 94.01 576 A 1 
ATOM 4541 C CD  . GLN A 1 576 ? 24.221  -4.545  -0.835  1.00 95.13 576 A 1 
ATOM 4542 O OE1 . GLN A 1 576 ? 24.884  -5.164  -1.659  1.00 88.40 576 A 1 
ATOM 4543 N NE2 . GLN A 1 576 ? 24.415  -4.789  0.440   1.00 87.68 576 A 1 
ATOM 4544 N N   . PHE A 1 577 ? 19.474  -4.828  -3.601  1.00 96.29 577 A 1 
ATOM 4545 C CA  . PHE A 1 577 ? 18.773  -5.551  -4.656  1.00 96.35 577 A 1 
ATOM 4546 C C   . PHE A 1 577 ? 17.686  -4.702  -5.328  1.00 96.20 577 A 1 
ATOM 4547 O O   . PHE A 1 577 ? 17.596  -4.675  -6.558  1.00 95.39 577 A 1 
ATOM 4548 C CB  . PHE A 1 577 ? 18.213  -6.839  -4.046  1.00 96.25 577 A 1 
ATOM 4549 C CG  . PHE A 1 577 ? 17.780  -7.885  -5.050  1.00 96.76 577 A 1 
ATOM 4550 C CD1 . PHE A 1 577 ? 16.607  -8.630  -4.814  1.00 93.45 577 A 1 
ATOM 4551 C CD2 . PHE A 1 577 ? 18.576  -8.176  -6.171  1.00 93.66 577 A 1 
ATOM 4552 C CE1 . PHE A 1 577 ? 16.247  -9.665  -5.688  1.00 92.84 577 A 1 
ATOM 4553 C CE2 . PHE A 1 577 ? 18.207  -9.205  -7.048  1.00 92.69 577 A 1 
ATOM 4554 C CZ  . PHE A 1 577 ? 17.047  -9.953  -6.805  1.00 95.98 577 A 1 
ATOM 4555 N N   . ILE A 1 578 ? 16.919  -3.947  -4.536  1.00 96.41 578 A 1 
ATOM 4556 C CA  . ILE A 1 578 ? 15.894  -3.009  -5.015  1.00 95.57 578 A 1 
ATOM 4557 C C   . ILE A 1 578 ? 16.527  -1.866  -5.826  1.00 94.44 578 A 1 
ATOM 4558 O O   . ILE A 1 578 ? 16.063  -1.567  -6.924  1.00 92.85 578 A 1 
ATOM 4559 C CB  . ILE A 1 578 ? 15.066  -2.500  -3.814  1.00 95.08 578 A 1 
ATOM 4560 C CG1 . ILE A 1 578 ? 14.188  -3.644  -3.245  1.00 93.55 578 A 1 
ATOM 4561 C CG2 . ILE A 1 578 ? 14.183  -1.312  -4.222  1.00 93.42 578 A 1 
ATOM 4562 C CD1 . ILE A 1 578 ? 13.502  -3.301  -1.918  1.00 90.75 578 A 1 
ATOM 4563 N N   . GLU A 1 579 ? 17.620  -1.275  -5.351  1.00 94.30 579 A 1 
ATOM 4564 C CA  . GLU A 1 579 ? 18.340  -0.207  -6.069  1.00 92.72 579 A 1 
ATOM 4565 C C   . GLU A 1 579 ? 18.851  -0.660  -7.447  1.00 92.13 579 A 1 
ATOM 4566 O O   . GLU A 1 579 ? 18.847  0.106   -8.418  1.00 90.64 579 A 1 
ATOM 4567 C CB  . GLU A 1 579 ? 19.546  0.246   -5.232  1.00 92.04 579 A 1 
ATOM 4568 C CG  . GLU A 1 579 ? 19.179  1.113   -4.017  1.00 88.82 579 A 1 
ATOM 4569 C CD  . GLU A 1 579 ? 20.383  1.393   -3.102  1.00 87.55 579 A 1 
ATOM 4570 O OE1 . GLU A 1 579 ? 20.165  1.961   -2.011  1.00 79.08 579 A 1 
ATOM 4571 O OE2 . GLU A 1 579 ? 21.539  1.060   -3.466  1.00 80.46 579 A 1 
ATOM 4572 N N   . ILE A 1 580 ? 19.296  -1.916  -7.547  1.00 93.73 580 A 1 
ATOM 4573 C CA  . ILE A 1 580 ? 19.714  -2.507  -8.823  1.00 93.72 580 A 1 
ATOM 4574 C C   . ILE A 1 580 ? 18.503  -2.676  -9.744  1.00 93.23 580 A 1 
ATOM 4575 O O   . ILE A 1 580 ? 18.593  -2.349  -10.930 1.00 91.97 580 A 1 
ATOM 4576 C CB  . ILE A 1 580 ? 20.476  -3.828  -8.578  1.00 94.33 580 A 1 
ATOM 4577 C CG1 . ILE A 1 580 ? 21.842  -3.533  -7.904  1.00 92.48 580 A 1 
ATOM 4578 C CG2 . ILE A 1 580 ? 20.709  -4.579  -9.897  1.00 92.29 580 A 1 
ATOM 4579 C CD1 . ILE A 1 580 ? 22.500  -4.760  -7.266  1.00 85.44 580 A 1 
ATOM 4580 N N   . TYR A 1 581 ? 17.365  -3.123  -9.210  1.00 94.63 581 A 1 
ATOM 4581 C CA  . TYR A 1 581 ? 16.124  -3.247  -9.979  1.00 93.72 581 A 1 
ATOM 4582 C C   . TYR A 1 581 ? 15.641  -1.910  -10.544 1.00 92.50 581 A 1 
ATOM 4583 O O   . TYR A 1 581 ? 15.333  -1.838  -11.731 1.00 91.05 581 A 1 
ATOM 4584 C CB  . TYR A 1 581 ? 15.031  -3.887  -9.129  1.00 93.76 581 A 1 
ATOM 4585 C CG  . TYR A 1 581 ? 13.759  -4.101  -9.924  1.00 93.44 581 A 1 
ATOM 4586 C CD1 . TYR A 1 581 ? 12.719  -3.154  -9.878  1.00 90.27 581 A 1 
ATOM 4587 C CD2 . TYR A 1 581 ? 13.644  -5.224  -10.765 1.00 90.85 581 A 1 
ATOM 4588 C CE1 . TYR A 1 581 ? 11.567  -3.337  -10.664 1.00 89.96 581 A 1 
ATOM 4589 C CE2 . TYR A 1 581 ? 12.495  -5.413  -11.548 1.00 89.98 581 A 1 
ATOM 4590 C CZ  . TYR A 1 581 ? 11.454  -4.469  -11.499 1.00 91.06 581 A 1 
ATOM 4591 O OH  . TYR A 1 581 ? 10.346  -4.651  -12.265 1.00 89.47 581 A 1 
ATOM 4592 N N   . ASP A 1 582 ? 15.663  -0.838  -9.756  1.00 92.50 582 A 1 
ATOM 4593 C CA  . ASP A 1 582 ? 15.275  0.514   -10.200 1.00 90.19 582 A 1 
ATOM 4594 C C   . ASP A 1 582 ? 16.098  1.025   -11.401 1.00 88.94 582 A 1 
ATOM 4595 O O   . ASP A 1 582 ? 15.730  2.001   -12.057 1.00 86.80 582 A 1 
ATOM 4596 C CB  . ASP A 1 582 ? 15.476  1.512   -9.050  1.00 89.64 582 A 1 
ATOM 4597 C CG  . ASP A 1 582 ? 14.507  1.373   -7.873  1.00 88.98 582 A 1 
ATOM 4598 O OD1 . ASP A 1 582 ? 13.412  0.800   -8.032  1.00 85.29 582 A 1 
ATOM 4599 O OD2 . ASP A 1 582 ? 14.864  1.938   -6.811  1.00 85.88 582 A 1 
ATOM 4600 N N   . THR A 1 583 ? 17.249  0.400   -11.658 1.00 89.49 583 A 1 
ATOM 4601 C CA  . THR A 1 583 ? 18.123  0.743   -12.785 1.00 87.74 583 A 1 
ATOM 4602 C C   . THR A 1 583 ? 17.951  -0.217  -13.963 1.00 87.81 583 A 1 
ATOM 4603 O O   . THR A 1 583 ? 18.029  0.214   -15.110 1.00 85.47 583 A 1 
ATOM 4604 C CB  . THR A 1 583 ? 19.585  0.780   -12.321 1.00 85.88 583 A 1 
ATOM 4605 O OG1 . THR A 1 583 ? 19.712  1.688   -11.234 1.00 77.68 583 A 1 
ATOM 4606 C CG2 . THR A 1 583 ? 20.543  1.253   -13.412 1.00 75.32 583 A 1 
ATOM 4607 N N   . LEU A 1 584 ? 17.744  -1.507  -13.698 1.00 89.01 584 A 1 
ATOM 4608 C CA  . LEU A 1 584 ? 17.693  -2.537  -14.736 1.00 88.79 584 A 1 
ATOM 4609 C C   . LEU A 1 584 ? 16.279  -2.809  -15.254 1.00 88.31 584 A 1 
ATOM 4610 O O   . LEU A 1 584 ? 16.143  -3.169  -16.419 1.00 85.15 584 A 1 
ATOM 4611 C CB  . LEU A 1 584 ? 18.341  -3.832  -14.208 1.00 89.37 584 A 1 
ATOM 4612 C CG  . LEU A 1 584 ? 19.846  -3.733  -13.898 1.00 88.61 584 A 1 
ATOM 4613 C CD1 . LEU A 1 584 ? 20.358  -5.100  -13.442 1.00 84.19 584 A 1 
ATOM 4614 C CD2 . LEU A 1 584 ? 20.678  -3.309  -15.115 1.00 84.47 584 A 1 
ATOM 4615 N N   . GLU A 1 585 ? 15.264  -2.685  -14.396 1.00 89.18 585 A 1 
ATOM 4616 C CA  . GLU A 1 585 ? 13.848  -2.982  -14.676 1.00 88.48 585 A 1 
ATOM 4617 C C   . GLU A 1 585 ? 13.648  -4.360  -15.345 1.00 89.01 585 A 1 
ATOM 4618 O O   . GLU A 1 585 ? 12.884  -4.534  -16.291 1.00 86.22 585 A 1 
ATOM 4619 C CB  . GLU A 1 585 ? 13.191  -1.813  -15.434 1.00 86.18 585 A 1 
ATOM 4620 C CG  . GLU A 1 585 ? 13.173  -0.500  -14.625 1.00 82.16 585 A 1 
ATOM 4621 C CD  . GLU A 1 585 ? 12.592  0.696   -15.409 1.00 79.00 585 A 1 
ATOM 4622 O OE1 . GLU A 1 585 ? 12.660  1.835   -14.878 1.00 70.75 585 A 1 
ATOM 4623 O OE2 . GLU A 1 585 ? 12.147  0.514   -16.564 1.00 70.69 585 A 1 
ATOM 4624 N N   . LYS A 1 586 ? 14.380  -5.364  -14.852 1.00 90.26 586 A 1 
ATOM 4625 C CA  . LYS A 1 586 ? 14.397  -6.740  -15.373 1.00 90.78 586 A 1 
ATOM 4626 C C   . LYS A 1 586 ? 14.091  -7.751  -14.263 1.00 92.94 586 A 1 
ATOM 4627 O O   . LYS A 1 586 ? 14.318  -7.440  -13.098 1.00 91.43 586 A 1 
ATOM 4628 C CB  . LYS A 1 586 ? 15.769  -7.031  -15.993 1.00 88.47 586 A 1 
ATOM 4629 C CG  . LYS A 1 586 ? 15.932  -6.359  -17.359 1.00 86.31 586 A 1 
ATOM 4630 C CD  . LYS A 1 586 ? 17.332  -6.614  -17.904 1.00 82.25 586 A 1 
ATOM 4631 C CE  . LYS A 1 586 ? 17.508  -5.898  -19.242 1.00 76.92 586 A 1 
ATOM 4632 N NZ  . LYS A 1 586 ? 18.807  -6.272  -19.861 1.00 67.70 586 A 1 
ATOM 4633 N N   . PRO A 1 587 ? 13.634  -8.979  -14.586 1.00 93.46 587 A 1 
ATOM 4634 C CA  . PRO A 1 587 ? 13.547  -10.052 -13.599 1.00 94.10 587 A 1 
ATOM 4635 C C   . PRO A 1 587 ? 14.920  -10.329 -12.980 1.00 95.44 587 A 1 
ATOM 4636 O O   . PRO A 1 587 ? 15.884  -10.594 -13.706 1.00 94.70 587 A 1 
ATOM 4637 C CB  . PRO A 1 587 ? 13.016  -11.276 -14.351 1.00 92.63 587 A 1 
ATOM 4638 C CG  . PRO A 1 587 ? 12.408  -10.695 -15.630 1.00 89.26 587 A 1 
ATOM 4639 C CD  . PRO A 1 587 ? 13.226  -9.442  -15.890 1.00 92.06 587 A 1 
ATOM 4640 N N   . LEU A 1 588 ? 15.016  -10.267 -11.651 1.00 95.50 588 A 1 
ATOM 4641 C CA  . LEU A 1 588 ? 16.280  -10.453 -10.940 1.00 96.08 588 A 1 
ATOM 4642 C C   . LEU A 1 588 ? 16.219  -11.636 -9.978  1.00 96.55 588 A 1 
ATOM 4643 O O   . LEU A 1 588 ? 15.232  -11.833 -9.273  1.00 95.95 588 A 1 
ATOM 4644 C CB  . LEU A 1 588 ? 16.699  -9.174  -10.189 1.00 95.55 588 A 1 
ATOM 4645 C CG  . LEU A 1 588 ? 16.793  -7.878  -11.006 1.00 94.66 588 A 1 
ATOM 4646 C CD1 . LEU A 1 588 ? 17.345  -6.764  -10.114 1.00 91.06 588 A 1 
ATOM 4647 C CD2 . LEU A 1 588 ? 17.697  -7.997  -12.228 1.00 91.62 588 A 1 
ATOM 4648 N N   . VAL A 1 589 ? 17.332  -12.376 -9.893  1.00 96.60 589 A 1 
ATOM 4649 C CA  . VAL A 1 589 ? 17.575  -13.399 -8.867  1.00 96.79 589 A 1 
ATOM 4650 C C   . VAL A 1 589 ? 18.864  -13.034 -8.142  1.00 97.11 589 A 1 
ATOM 4651 O O   . VAL A 1 589 ? 19.911  -12.912 -8.770  1.00 96.30 589 A 1 
ATOM 4652 C CB  . VAL A 1 589 ? 17.664  -14.812 -9.479  1.00 95.68 589 A 1 
ATOM 4653 C CG1 . VAL A 1 589 ? 17.800  -15.868 -8.376  1.00 89.51 589 A 1 
ATOM 4654 C CG2 . VAL A 1 589 ? 16.422  -15.152 -10.307 1.00 89.86 589 A 1 
ATOM 4655 N N   . ALA A 1 590 ? 18.803  -12.849 -6.825  1.00 96.37 590 A 1 
ATOM 4656 C CA  . ALA A 1 590 ? 20.021  -12.689 -6.049  1.00 96.38 590 A 1 
ATOM 4657 C C   . ALA A 1 590 ? 20.749  -14.036 -5.960  1.00 96.10 590 A 1 
ATOM 4658 O O   . ALA A 1 590 ? 20.127  -15.075 -5.721  1.00 95.31 590 A 1 
ATOM 4659 C CB  . ALA A 1 590 ? 19.701  -12.077 -4.686  1.00 96.41 590 A 1 
ATOM 4660 N N   . ILE A 1 591 ? 22.069  -14.019 -6.170  1.00 96.85 591 A 1 
ATOM 4661 C CA  . ILE A 1 591 ? 22.930  -15.205 -6.203  1.00 96.67 591 A 1 
ATOM 4662 C C   . ILE A 1 591 ? 24.167  -15.000 -5.331  1.00 96.31 591 A 1 
ATOM 4663 O O   . ILE A 1 591 ? 24.593  -13.870 -5.082  1.00 95.43 591 A 1 
ATOM 4664 C CB  . ILE A 1 591 ? 23.307  -15.600 -7.653  1.00 96.28 591 A 1 
ATOM 4665 C CG1 . ILE A 1 591 ? 24.122  -14.506 -8.375  1.00 95.14 591 A 1 
ATOM 4666 C CG2 . ILE A 1 591 ? 22.043  -15.975 -8.448  1.00 94.59 591 A 1 
ATOM 4667 C CD1 . ILE A 1 591 ? 24.622  -14.895 -9.771  1.00 93.52 591 A 1 
ATOM 4668 N N   . HIS A 1 592 ? 24.756  -16.100 -4.887  1.00 96.31 592 A 1 
ATOM 4669 C CA  . HIS A 1 592 ? 26.040  -16.090 -4.190  1.00 95.62 592 A 1 
ATOM 4670 C C   . HIS A 1 592 ? 26.870  -17.322 -4.543  1.00 95.66 592 A 1 
ATOM 4671 O O   . HIS A 1 592 ? 26.333  -18.360 -4.921  1.00 94.74 592 A 1 
ATOM 4672 C CB  . HIS A 1 592 ? 25.839  -15.953 -2.675  1.00 94.35 592 A 1 
ATOM 4673 C CG  . HIS A 1 592 ? 25.283  -17.163 -1.954  1.00 94.29 592 A 1 
ATOM 4674 N ND1 . HIS A 1 592 ? 25.608  -17.532 -0.663  1.00 87.95 592 A 1 
ATOM 4675 C CD2 . HIS A 1 592 ? 24.348  -18.062 -2.404  1.00 87.57 592 A 1 
ATOM 4676 C CE1 . HIS A 1 592 ? 24.890  -18.618 -0.348  1.00 88.26 592 A 1 
ATOM 4677 N NE2 . HIS A 1 592 ? 24.106  -18.975 -1.376  1.00 89.26 592 A 1 
ATOM 4678 N N   . GLN A 1 593 ? 28.185  -17.191 -4.423  1.00 95.40 593 A 1 
ATOM 4679 C CA  . GLN A 1 593 ? 29.113  -18.294 -4.654  1.00 95.24 593 A 1 
ATOM 4680 C C   . GLN A 1 593 ? 29.024  -19.314 -3.517  1.00 95.07 593 A 1 
ATOM 4681 O O   . GLN A 1 593 ? 29.019  -18.945 -2.343  1.00 93.85 593 A 1 
ATOM 4682 C CB  . GLN A 1 593 ? 30.526  -17.728 -4.810  1.00 94.26 593 A 1 
ATOM 4683 C CG  . GLN A 1 593 ? 31.543  -18.779 -5.279  1.00 90.73 593 A 1 
ATOM 4684 C CD  . GLN A 1 593 ? 32.943  -18.190 -5.421  1.00 89.63 593 A 1 
ATOM 4685 O OE1 . GLN A 1 593 ? 33.206  -17.046 -5.092  1.00 80.96 593 A 1 
ATOM 4686 N NE2 . GLN A 1 593 ? 33.890  -18.951 -5.903  1.00 79.84 593 A 1 
ATOM 4687 N N   . ILE A 1 594 ? 28.994  -20.599 -3.872  1.00 94.71 594 A 1 
ATOM 4688 C CA  . ILE A 1 594 ? 29.016  -21.719 -2.923  1.00 94.43 594 A 1 
ATOM 4689 C C   . ILE A 1 594 ? 30.062  -22.773 -3.322  1.00 94.80 594 A 1 
ATOM 4690 O O   . ILE A 1 594 ? 30.409  -22.893 -4.500  1.00 94.19 594 A 1 
ATOM 4691 C CB  . ILE A 1 594 ? 27.622  -22.361 -2.745  1.00 93.61 594 A 1 
ATOM 4692 C CG1 . ILE A 1 594 ? 27.073  -22.984 -4.044  1.00 90.27 594 A 1 
ATOM 4693 C CG2 . ILE A 1 594 ? 26.636  -21.350 -2.139  1.00 89.61 594 A 1 
ATOM 4694 C CD1 . ILE A 1 594 ? 25.935  -23.973 -3.774  1.00 88.19 594 A 1 
ATOM 4695 N N   . PRO A 1 595 ? 30.550  -23.582 -2.363  1.00 94.34 595 A 1 
ATOM 4696 C CA  . PRO A 1 595 ? 31.335  -24.775 -2.652  1.00 93.95 595 A 1 
ATOM 4697 C C   . PRO A 1 595 ? 30.544  -25.819 -3.458  1.00 94.65 595 A 1 
ATOM 4698 O O   . PRO A 1 595 ? 29.331  -25.958 -3.304  1.00 93.69 595 A 1 
ATOM 4699 C CB  . PRO A 1 595 ? 31.754  -25.325 -1.286  1.00 92.34 595 A 1 
ATOM 4700 C CG  . PRO A 1 595 ? 31.650  -24.132 -0.346  1.00 89.86 595 A 1 
ATOM 4701 C CD  . PRO A 1 595 ? 30.471  -23.367 -0.925  1.00 92.92 595 A 1 
ATOM 4702 N N   . LEU A 1 596 ? 31.254  -26.606 -4.283  1.00 93.10 596 A 1 
ATOM 4703 C CA  . LEU A 1 596 ? 30.646  -27.644 -5.133  1.00 93.72 596 A 1 
ATOM 4704 C C   . LEU A 1 596 ? 29.844  -28.693 -4.344  1.00 93.69 596 A 1 
ATOM 4705 O O   . LEU A 1 596 ? 28.839  -29.185 -4.838  1.00 91.94 596 A 1 
ATOM 4706 C CB  . LEU A 1 596 ? 31.765  -28.322 -5.948  1.00 93.32 596 A 1 
ATOM 4707 C CG  . LEU A 1 596 ? 31.305  -29.514 -6.816  1.00 92.85 596 A 1 
ATOM 4708 C CD1 . LEU A 1 596 ? 30.316  -29.115 -7.906  1.00 88.66 596 A 1 
ATOM 4709 C CD2 . LEU A 1 596 ? 32.513  -30.162 -7.494  1.00 89.29 596 A 1 
ATOM 4710 N N   . ASP A 1 597 ? 30.275  -29.056 -3.144  1.00 93.98 597 A 1 
ATOM 4711 C CA  . ASP A 1 597 ? 29.607  -30.058 -2.302  1.00 92.40 597 A 1 
ATOM 4712 C C   . ASP A 1 597 ? 28.232  -29.600 -1.783  1.00 91.87 597 A 1 
ATOM 4713 O O   . ASP A 1 597 ? 27.412  -30.435 -1.402  1.00 88.66 597 A 1 
ATOM 4714 C CB  . ASP A 1 597 ? 30.544  -30.465 -1.150  1.00 90.92 597 A 1 
ATOM 4715 C CG  . ASP A 1 597 ? 30.922  -29.316 -0.205  1.00 86.36 597 A 1 
ATOM 4716 O OD1 . ASP A 1 597 ? 30.968  -28.157 -0.673  1.00 77.34 597 A 1 
ATOM 4717 O OD2 . ASP A 1 597 ? 31.210  -29.614 0.974   1.00 78.99 597 A 1 
ATOM 4718 N N   . GLN A 1 598 ? 27.935  -28.307 -1.850  1.00 92.12 598 A 1 
ATOM 4719 C CA  . GLN A 1 598 ? 26.655  -27.733 -1.416  1.00 91.03 598 A 1 
ATOM 4720 C C   . GLN A 1 598 ? 25.610  -27.598 -2.538  1.00 91.48 598 A 1 
ATOM 4721 O O   . GLN A 1 598 ? 24.447  -27.309 -2.253  1.00 90.04 598 A 1 
ATOM 4722 C CB  . GLN A 1 598 ? 26.898  -26.387 -0.722  1.00 90.08 598 A 1 
ATOM 4723 C CG  . GLN A 1 598 ? 27.758  -26.541 0.542   1.00 87.52 598 A 1 
ATOM 4724 C CD  . GLN A 1 598 ? 27.922  -25.239 1.313   1.00 84.90 598 A 1 
ATOM 4725 O OE1 . GLN A 1 598 ? 27.254  -24.241 1.098   1.00 78.44 598 A 1 
ATOM 4726 N NE2 . GLN A 1 598 ? 28.824  -25.200 2.269   1.00 76.22 598 A 1 
ATOM 4727 N N   . VAL A 1 599 ? 25.971  -27.842 -3.802  1.00 92.32 599 A 1 
ATOM 4728 C CA  . VAL A 1 599 ? 25.056  -27.633 -4.947  1.00 93.32 599 A 1 
ATOM 4729 C C   . VAL A 1 599 ? 23.794  -28.503 -4.891  1.00 93.32 599 A 1 
ATOM 4730 O O   . VAL A 1 599 ? 22.759  -28.130 -5.437  1.00 92.17 599 A 1 
ATOM 4731 C CB  . VAL A 1 599 ? 25.751  -27.836 -6.307  1.00 93.62 599 A 1 
ATOM 4732 C CG1 . VAL A 1 599 ? 26.946  -26.900 -6.476  1.00 88.96 599 A 1 
ATOM 4733 C CG2 . VAL A 1 599 ? 26.168  -29.293 -6.559  1.00 88.66 599 A 1 
ATOM 4734 N N   . THR A 1 600 ? 23.848  -29.633 -4.184  1.00 93.35 600 A 1 
ATOM 4735 C CA  . THR A 1 600 ? 22.715  -30.555 -4.006  1.00 92.25 600 A 1 
ATOM 4736 C C   . THR A 1 600 ? 21.619  -30.017 -3.077  1.00 91.06 600 A 1 
ATOM 4737 O O   . THR A 1 600 ? 20.568  -30.644 -2.941  1.00 87.96 600 A 1 
ATOM 4738 C CB  . THR A 1 600 ? 23.205  -31.908 -3.472  1.00 92.14 600 A 1 
ATOM 4739 O OG1 . THR A 1 600 ? 23.864  -31.735 -2.233  1.00 87.06 600 A 1 
ATOM 4740 C CG2 . THR A 1 600 ? 24.204  -32.589 -4.413  1.00 84.86 600 A 1 
ATOM 4741 N N   . HIS A 1 601 ? 21.849  -28.878 -2.425  1.00 91.13 601 A 1 
ATOM 4742 C CA  . HIS A 1 601 ? 20.923  -28.289 -1.455  1.00 89.63 601 A 1 
ATOM 4743 C C   . HIS A 1 601 ? 20.136  -27.089 -1.996  1.00 89.96 601 A 1 
ATOM 4744 O O   . HIS A 1 601 ? 19.071  -26.786 -1.450  1.00 88.24 601 A 1 
ATOM 4745 C CB  . HIS A 1 601 ? 21.699  -27.930 -0.183  1.00 88.46 601 A 1 
ATOM 4746 C CG  . HIS A 1 601 ? 22.348  -29.133 0.460   1.00 86.94 601 A 1 
ATOM 4747 N ND1 . HIS A 1 601 ? 21.736  -30.338 0.726   1.00 78.37 601 A 1 
ATOM 4748 C CD2 . HIS A 1 601 ? 23.647  -29.247 0.872   1.00 77.70 601 A 1 
ATOM 4749 C CE1 . HIS A 1 601 ? 22.645  -31.157 1.275   1.00 79.31 601 A 1 
ATOM 4750 N NE2 . HIS A 1 601 ? 23.824  -30.531 1.395   1.00 80.10 601 A 1 
ATOM 4751 N N   . TYR A 1 602 ? 20.614  -26.449 -3.076  1.00 91.23 602 A 1 
ATOM 4752 C CA  . TYR A 1 602 ? 20.095  -25.175 -3.575  1.00 92.08 602 A 1 
ATOM 4753 C C   . TYR A 1 602 ? 19.802  -25.205 -5.081  1.00 93.39 602 A 1 
ATOM 4754 O O   . TYR A 1 602 ? 20.280  -26.069 -5.815  1.00 92.46 602 A 1 
ATOM 4755 C CB  . TYR A 1 602 ? 21.095  -24.062 -3.228  1.00 91.26 602 A 1 
ATOM 4756 C CG  . TYR A 1 602 ? 21.433  -23.958 -1.749  1.00 91.16 602 A 1 
ATOM 4757 C CD1 . TYR A 1 602 ? 20.477  -23.463 -0.840  1.00 86.90 602 A 1 
ATOM 4758 C CD2 . TYR A 1 602 ? 22.694  -24.378 -1.278  1.00 87.00 602 A 1 
ATOM 4759 C CE1 . TYR A 1 602 ? 20.776  -23.393 0.536   1.00 85.11 602 A 1 
ATOM 4760 C CE2 . TYR A 1 602 ? 22.997  -24.309 0.099   1.00 85.11 602 A 1 
ATOM 4761 C CZ  . TYR A 1 602 ? 22.036  -23.818 1.010   1.00 86.86 602 A 1 
ATOM 4762 O OH  . TYR A 1 602 ? 22.324  -23.760 2.338   1.00 84.52 602 A 1 
ATOM 4763 N N   . GLY A 1 603 ? 19.027  -24.244 -5.559  1.00 93.16 603 A 1 
ATOM 4764 C CA  . GLY A 1 603 ? 18.911  -23.950 -6.986  1.00 93.25 603 A 1 
ATOM 4765 C C   . GLY A 1 603 ? 20.193  -23.288 -7.496  1.00 94.34 603 A 1 
ATOM 4766 O O   . GLY A 1 603 ? 20.639  -22.298 -6.912  1.00 93.64 603 A 1 
ATOM 4767 N N   . ILE A 1 604 ? 20.794  -23.824 -8.563  1.00 95.40 604 A 1 
ATOM 4768 C CA  . ILE A 1 604 ? 22.069  -23.367 -9.133  1.00 96.06 604 A 1 
ATOM 4769 C C   . ILE A 1 604 ? 21.826  -22.671 -10.466 1.00 96.06 604 A 1 
ATOM 4770 O O   . ILE A 1 604 ? 21.122  -23.191 -11.336 1.00 95.34 604 A 1 
ATOM 4771 C CB  . ILE A 1 604 ? 23.072  -24.531 -9.267  1.00 96.17 604 A 1 
ATOM 4772 C CG1 . ILE A 1 604 ? 23.251  -25.314 -7.952  1.00 94.47 604 A 1 
ATOM 4773 C CG2 . ILE A 1 604 ? 24.441  -24.026 -9.760  1.00 94.66 604 A 1 
ATOM 4774 C CD1 . ILE A 1 604 ? 23.676  -24.462 -6.744  1.00 90.28 604 A 1 
ATOM 4775 N N   . LEU A 1 605 ? 22.447  -21.500 -10.630 1.00 96.20 605 A 1 
ATOM 4776 C CA  . LEU A 1 605 ? 22.374  -20.691 -11.833 1.00 96.27 605 A 1 
ATOM 4777 C C   . LEU A 1 605 ? 23.729  -20.645 -12.533 1.00 96.36 605 A 1 
ATOM 4778 O O   . LEU A 1 605 ? 24.775  -20.547 -11.894 1.00 95.42 605 A 1 
ATOM 4779 C CB  . LEU A 1 605 ? 21.863  -19.276 -11.517 1.00 95.74 605 A 1 
ATOM 4780 C CG  . LEU A 1 605 ? 20.443  -19.227 -10.917 1.00 94.31 605 A 1 
ATOM 4781 C CD1 . LEU A 1 605 ? 20.463  -19.266 -9.385  1.00 87.13 605 A 1 
ATOM 4782 C CD2 . LEU A 1 605 ? 19.737  -17.944 -11.336 1.00 87.82 605 A 1 
ATOM 4783 N N   . SER A 1 606 ? 23.701  -20.659 -13.861 1.00 95.99 606 A 1 
ATOM 4784 C CA  . SER A 1 606 ? 24.869  -20.383 -14.699 1.00 96.02 606 A 1 
ATOM 4785 C C   . SER A 1 606 ? 24.478  -19.540 -15.911 1.00 95.99 606 A 1 
ATOM 4786 O O   . SER A 1 606 ? 23.304  -19.467 -16.291 1.00 94.75 606 A 1 
ATOM 4787 C CB  . SER A 1 606 ? 25.575  -21.681 -15.103 1.00 95.10 606 A 1 
ATOM 4788 O OG  . SER A 1 606 ? 24.780  -22.449 -15.983 1.00 90.27 606 A 1 
ATOM 4789 N N   . GLY A 1 607 ? 25.456  -18.873 -16.509 1.00 95.48 607 A 1 
ATOM 4790 C CA  . GLY A 1 607 ? 25.201  -17.940 -17.599 1.00 95.04 607 A 1 
ATOM 4791 C C   . GLY A 1 607 ? 26.449  -17.233 -18.100 1.00 95.15 607 A 1 
ATOM 4792 O O   . GLY A 1 607 ? 27.527  -17.816 -18.145 1.00 93.49 607 A 1 
ATOM 4793 N N   . THR A 1 608 ? 26.293  -15.972 -18.483 1.00 95.47 608 A 1 
ATOM 4794 C CA  . THR A 1 608 ? 27.384  -15.122 -18.976 1.00 95.26 608 A 1 
ATOM 4795 C C   . THR A 1 608 ? 27.519  -13.887 -18.094 1.00 95.58 608 A 1 
ATOM 4796 O O   . THR A 1 608 ? 26.535  -13.190 -17.849 1.00 94.51 608 A 1 
ATOM 4797 C CB  . THR A 1 608 ? 27.145  -14.714 -20.435 1.00 93.96 608 A 1 
ATOM 4798 O OG1 . THR A 1 608 ? 26.990  -15.870 -21.228 1.00 83.12 608 A 1 
ATOM 4799 C CG2 . THR A 1 608 ? 28.321  -13.939 -21.027 1.00 81.41 608 A 1 
ATOM 4800 N N   . TRP A 1 609 ? 28.740  -13.607 -17.626 1.00 94.67 609 A 1 
ATOM 4801 C CA  . TRP A 1 609 ? 29.014  -12.380 -16.872 1.00 94.44 609 A 1 
ATOM 4802 C C   . TRP A 1 609 ? 28.858  -11.138 -17.759 1.00 94.29 609 A 1 
ATOM 4803 O O   . TRP A 1 609 ? 29.416  -11.067 -18.847 1.00 93.13 609 A 1 
ATOM 4804 C CB  . TRP A 1 609 ? 30.409  -12.448 -16.249 1.00 94.10 609 A 1 
ATOM 4805 C CG  . TRP A 1 609 ? 30.547  -13.472 -15.161 1.00 94.09 609 A 1 
ATOM 4806 C CD1 . TRP A 1 609 ? 31.378  -14.535 -15.167 1.00 92.96 609 A 1 
ATOM 4807 C CD2 . TRP A 1 609 ? 29.824  -13.533 -13.889 1.00 94.23 609 A 1 
ATOM 4808 N NE1 . TRP A 1 609 ? 31.230  -15.244 -13.993 1.00 93.04 609 A 1 
ATOM 4809 C CE2 . TRP A 1 609 ? 30.283  -14.676 -13.175 1.00 93.77 609 A 1 
ATOM 4810 C CE3 . TRP A 1 609 ? 28.827  -12.740 -13.276 1.00 93.72 609 A 1 
ATOM 4811 C CZ2 . TRP A 1 609 ? 29.776  -15.017 -11.913 1.00 93.04 609 A 1 
ATOM 4812 C CZ3 . TRP A 1 609 ? 28.311  -13.075 -12.011 1.00 93.09 609 A 1 
ATOM 4813 C CH2 . TRP A 1 609 ? 28.783  -14.211 -11.333 1.00 92.63 609 A 1 
ATOM 4814 N N   . LEU A 1 610 ? 28.101  -10.158 -17.266 1.00 94.42 610 A 1 
ATOM 4815 C CA  . LEU A 1 610 ? 27.838  -8.885  -17.944 1.00 94.21 610 A 1 
ATOM 4816 C C   . LEU A 1 610 ? 28.842  -7.788  -17.556 1.00 94.02 610 A 1 
ATOM 4817 O O   . LEU A 1 610 ? 28.835  -6.706  -18.148 1.00 91.88 610 A 1 
ATOM 4818 C CB  . LEU A 1 610 ? 26.400  -8.439  -17.625 1.00 94.13 610 A 1 
ATOM 4819 C CG  . LEU A 1 610 ? 25.288  -9.392  -18.106 1.00 93.66 610 A 1 
ATOM 4820 C CD1 . LEU A 1 610 ? 23.933  -8.863  -17.636 1.00 90.27 610 A 1 
ATOM 4821 C CD2 . LEU A 1 610 ? 25.263  -9.506  -19.632 1.00 90.41 610 A 1 
ATOM 4822 N N   . ASP A 1 611 ? 29.686  -8.057  -16.554 1.00 93.03 611 A 1 
ATOM 4823 C CA  . ASP A 1 611 ? 30.722  -7.138  -16.087 1.00 92.63 611 A 1 
ATOM 4824 C C   . ASP A 1 611 ? 31.978  -7.875  -15.597 1.00 92.47 611 A 1 
ATOM 4825 O O   . ASP A 1 611 ? 31.956  -9.057  -15.268 1.00 90.70 611 A 1 
ATOM 4826 C CB  . ASP A 1 611 ? 30.154  -6.174  -15.031 1.00 91.74 611 A 1 
ATOM 4827 C CG  . ASP A 1 611 ? 29.497  -6.836  -13.822 1.00 92.29 611 A 1 
ATOM 4828 O OD1 . ASP A 1 611 ? 29.931  -7.912  -13.362 1.00 88.77 611 A 1 
ATOM 4829 O OD2 . ASP A 1 611 ? 28.526  -6.235  -13.315 1.00 89.19 611 A 1 
ATOM 4830 N N   . VAL A 1 612 ? 33.095  -7.148  -15.561 1.00 91.29 612 A 1 
ATOM 4831 C CA  . VAL A 1 612 ? 34.413  -7.676  -15.157 1.00 90.47 612 A 1 
ATOM 4832 C C   . VAL A 1 612 ? 34.459  -8.031  -13.666 1.00 90.47 612 A 1 
ATOM 4833 O O   . VAL A 1 612 ? 35.231  -8.891  -13.264 1.00 87.95 612 A 1 
ATOM 4834 C CB  . VAL A 1 612 ? 35.518  -6.659  -15.500 1.00 88.89 612 A 1 
ATOM 4835 C CG1 . VAL A 1 612 ? 36.926  -7.156  -15.149 1.00 80.76 612 A 1 
ATOM 4836 C CG2 . VAL A 1 612 ? 35.517  -6.312  -16.997 1.00 81.21 612 A 1 
ATOM 4837 N N   . SER A 1 613 ? 33.627  -7.382  -12.845 1.00 91.00 613 A 1 
ATOM 4838 C CA  . SER A 1 613 ? 33.529  -7.632  -11.402 1.00 90.86 613 A 1 
ATOM 4839 C C   . SER A 1 613 ? 32.732  -8.891  -11.044 1.00 91.39 613 A 1 
ATOM 4840 O O   . SER A 1 613 ? 32.650  -9.210  -9.862  1.00 89.48 613 A 1 
ATOM 4841 C CB  . SER A 1 613 ? 32.928  -6.416  -10.684 1.00 89.95 613 A 1 
ATOM 4842 O OG  . SER A 1 613 ? 31.812  -5.885  -11.367 1.00 83.55 613 A 1 
ATOM 4843 N N   . HIS A 1 614 ? 32.144  -9.582  -12.025 1.00 92.17 614 A 1 
ATOM 4844 C CA  . HIS A 1 614 ? 31.248  -10.723 -11.818 1.00 92.45 614 A 1 
ATOM 4845 C C   . HIS A 1 614 ? 30.097  -10.400 -10.846 1.00 93.08 614 A 1 
ATOM 4846 O O   . HIS A 1 614 ? 29.714  -11.216 -10.017 1.00 91.42 614 A 1 
ATOM 4847 C CB  . HIS A 1 614 ? 32.043  -11.984 -11.433 1.00 91.43 614 A 1 
ATOM 4848 C CG  . HIS A 1 614 ? 33.035  -12.487 -12.450 1.00 90.25 614 A 1 
ATOM 4849 N ND1 . HIS A 1 614 ? 33.765  -13.654 -12.304 1.00 81.17 614 A 1 
ATOM 4850 C CD2 . HIS A 1 614 ? 33.372  -11.963 -13.670 1.00 81.81 614 A 1 
ATOM 4851 C CE1 . HIS A 1 614 ? 34.514  -13.812 -13.405 1.00 84.08 614 A 1 
ATOM 4852 N NE2 . HIS A 1 614 ? 34.312  -12.809 -14.265 1.00 84.96 614 A 1 
ATOM 4853 N N   . SER A 1 615 ? 29.551  -9.192  -10.934 1.00 93.13 615 A 1 
ATOM 4854 C CA  . SER A 1 615 ? 28.421  -8.765  -10.098 1.00 93.89 615 A 1 
ATOM 4855 C C   . SER A 1 615 ? 27.062  -9.008  -10.756 1.00 95.03 615 A 1 
ATOM 4856 O O   . SER A 1 615 ? 26.049  -9.083  -10.063 1.00 94.37 615 A 1 
ATOM 4857 C CB  . SER A 1 615 ? 28.578  -7.303  -9.680  1.00 93.07 615 A 1 
ATOM 4858 O OG  . SER A 1 615 ? 28.276  -6.381  -10.705 1.00 89.57 615 A 1 
ATOM 4859 N N   . ARG A 1 616 ? 27.032  -9.142  -12.097 1.00 95.31 616 A 1 
ATOM 4860 C CA  . ARG A 1 616 ? 25.808  -9.334  -12.884 1.00 95.90 616 A 1 
ATOM 4861 C C   . ARG A 1 616 ? 25.983  -10.443 -13.907 1.00 95.89 616 A 1 
ATOM 4862 O O   . ARG A 1 616 ? 26.903  -10.396 -14.722 1.00 94.62 616 A 1 
ATOM 4863 C CB  . ARG A 1 616 ? 25.418  -8.026  -13.584 1.00 95.08 616 A 1 
ATOM 4864 C CG  . ARG A 1 616 ? 25.101  -6.903  -12.590 1.00 89.67 616 A 1 
ATOM 4865 C CD  . ARG A 1 616 ? 24.751  -5.607  -13.316 1.00 88.73 616 A 1 
ATOM 4866 N NE  . ARG A 1 616 ? 25.911  -5.087  -14.057 1.00 78.46 616 A 1 
ATOM 4867 C CZ  . ARG A 1 616 ? 25.926  -4.095  -14.920 1.00 73.11 616 A 1 
ATOM 4868 N NH1 . ARG A 1 616 ? 24.854  -3.415  -15.207 1.00 65.95 616 A 1 
ATOM 4869 N NH2 . ARG A 1 616 ? 27.042  -3.785  -15.512 1.00 60.33 616 A 1 
ATOM 4870 N N   . MET A 1 617 ? 25.065  -11.394 -13.910 1.00 96.03 617 A 1 
ATOM 4871 C CA  . MET A 1 617 ? 25.064  -12.556 -14.796 1.00 96.32 617 A 1 
ATOM 4872 C C   . MET A 1 617 ? 23.790  -12.597 -15.639 1.00 96.62 617 A 1 
ATOM 4873 O O   . MET A 1 617 ? 22.694  -12.605 -15.085 1.00 95.69 617 A 1 
ATOM 4874 C CB  . MET A 1 617 ? 25.213  -13.817 -13.931 1.00 95.44 617 A 1 
ATOM 4875 C CG  . MET A 1 617 ? 25.278  -15.090 -14.763 1.00 93.90 617 A 1 
ATOM 4876 S SD  . MET A 1 617 ? 25.581  -16.590 -13.792 1.00 92.93 617 A 1 
ATOM 4877 C CE  . MET A 1 617 ? 24.068  -16.721 -12.824 1.00 84.11 617 A 1 
ATOM 4878 N N   . GLU A 1 618 ? 23.904  -12.675 -16.960 1.00 96.05 618 A 1 
ATOM 4879 C CA  . GLU A 1 618 ? 22.786  -13.087 -17.813 1.00 95.84 618 A 1 
ATOM 4880 C C   . GLU A 1 618 ? 22.570  -14.590 -17.636 1.00 95.88 618 A 1 
ATOM 4881 O O   . GLU A 1 618 ? 23.444  -15.391 -17.964 1.00 94.62 618 A 1 
ATOM 4882 C CB  . GLU A 1 618 ? 23.053  -12.709 -19.272 1.00 95.27 618 A 1 
ATOM 4883 C CG  . GLU A 1 618 ? 21.849  -13.065 -20.164 1.00 91.33 618 A 1 
ATOM 4884 C CD  . GLU A 1 618 ? 21.996  -12.558 -21.608 1.00 86.31 618 A 1 
ATOM 4885 O OE1 . GLU A 1 618 ? 20.938  -12.361 -22.247 1.00 75.07 618 A 1 
ATOM 4886 O OE2 . GLU A 1 618 ? 23.139  -12.350 -22.056 1.00 76.79 618 A 1 
ATOM 4887 N N   . VAL A 1 619 ? 21.426  -14.979 -17.076 1.00 95.87 619 A 1 
ATOM 4888 C CA  . VAL A 1 619 ? 21.137  -16.368 -16.712 1.00 95.91 619 A 1 
ATOM 4889 C C   . VAL A 1 619 ? 20.731  -17.152 -17.956 1.00 95.57 619 A 1 
ATOM 4890 O O   . VAL A 1 619 ? 19.766  -16.809 -18.635 1.00 94.28 619 A 1 
ATOM 4891 C CB  . VAL A 1 619 ? 20.059  -16.448 -15.615 1.00 95.59 619 A 1 
ATOM 4892 C CG1 . VAL A 1 619 ? 19.756  -17.898 -15.223 1.00 92.80 619 A 1 
ATOM 4893 C CG2 . VAL A 1 619 ? 20.490  -15.701 -14.346 1.00 91.91 619 A 1 
ATOM 4894 N N   . THR A 1 620 ? 21.439  -18.255 -18.228 1.00 96.15 620 A 1 
ATOM 4895 C CA  . THR A 1 620 ? 21.134  -19.186 -19.327 1.00 95.51 620 A 1 
ATOM 4896 C C   . THR A 1 620 ? 20.706  -20.568 -18.840 1.00 95.45 620 A 1 
ATOM 4897 O O   . THR A 1 620 ? 20.082  -21.313 -19.588 1.00 93.79 620 A 1 
ATOM 4898 C CB  . THR A 1 620 ? 22.313  -19.333 -20.295 1.00 94.50 620 A 1 
ATOM 4899 O OG1 . THR A 1 620 ? 23.445  -19.848 -19.635 1.00 89.12 620 A 1 
ATOM 4900 C CG2 . THR A 1 620 ? 22.706  -18.003 -20.934 1.00 86.38 620 A 1 
ATOM 4901 N N   . SER A 1 621 ? 21.001  -20.911 -17.583 1.00 95.34 621 A 1 
ATOM 4902 C CA  . SER A 1 621 ? 20.560  -22.150 -16.946 1.00 95.35 621 A 1 
ATOM 4903 C C   . SER A 1 621 ? 20.205  -21.910 -15.484 1.00 95.85 621 A 1 
ATOM 4904 O O   . SER A 1 621 ? 20.884  -21.159 -14.788 1.00 94.72 621 A 1 
ATOM 4905 C CB  . SER A 1 621 ? 21.650  -23.215 -17.071 1.00 94.25 621 A 1 
ATOM 4906 O OG  . SER A 1 621 ? 21.182  -24.461 -16.604 1.00 82.53 621 A 1 
ATOM 4907 N N   . PHE A 1 622 ? 19.127  -22.557 -15.030 1.00 95.07 622 A 1 
ATOM 4908 C CA  . PHE A 1 622 ? 18.677  -22.540 -13.641 1.00 94.95 622 A 1 
ATOM 4909 C C   . PHE A 1 622 ? 18.146  -23.929 -13.288 1.00 94.70 622 A 1 
ATOM 4910 O O   . PHE A 1 622 ? 17.131  -24.360 -13.831 1.00 93.10 622 A 1 
ATOM 4911 C CB  . PHE A 1 622 ? 17.626  -21.432 -13.445 1.00 93.97 622 A 1 
ATOM 4912 C CG  . PHE A 1 622 ? 17.214  -21.110 -12.014 1.00 93.98 622 A 1 
ATOM 4913 C CD1 . PHE A 1 622 ? 16.257  -20.093 -11.792 1.00 89.59 622 A 1 
ATOM 4914 C CD2 . PHE A 1 622 ? 17.772  -21.762 -10.901 1.00 89.57 622 A 1 
ATOM 4915 C CE1 . PHE A 1 622 ? 15.875  -19.742 -10.487 1.00 88.41 622 A 1 
ATOM 4916 C CE2 . PHE A 1 622 ? 17.386  -21.423 -9.598  1.00 87.73 622 A 1 
ATOM 4917 C CZ  . PHE A 1 622 ? 16.435  -20.409 -9.390  1.00 89.39 622 A 1 
ATOM 4918 N N   . VAL A 1 623 ? 18.846  -24.648 -12.409 1.00 94.93 623 A 1 
ATOM 4919 C CA  . VAL A 1 623 ? 18.570  -26.050 -12.065 1.00 94.80 623 A 1 
ATOM 4920 C C   . VAL A 1 623 ? 18.418  -26.198 -10.558 1.00 94.61 623 A 1 
ATOM 4921 O O   . VAL A 1 623 ? 19.306  -25.823 -9.796  1.00 93.38 623 A 1 
ATOM 4922 C CB  . VAL A 1 623 ? 19.672  -26.981 -12.608 1.00 94.37 623 A 1 
ATOM 4923 C CG1 . VAL A 1 623 ? 19.330  -28.455 -12.361 1.00 90.13 623 A 1 
ATOM 4924 C CG2 . VAL A 1 623 ? 19.853  -26.797 -14.126 1.00 89.40 623 A 1 
ATOM 4925 N N   . GLU A 1 624 ? 17.298  -26.765 -10.126 1.00 93.15 624 A 1 
ATOM 4926 C CA  . GLU A 1 624 ? 17.028  -27.026 -8.708  1.00 92.47 624 A 1 
ATOM 4927 C C   . GLU A 1 624 ? 17.778  -28.284 -8.247  1.00 92.61 624 A 1 
ATOM 4928 O O   . GLU A 1 624 ? 17.585  -29.357 -8.812  1.00 90.63 624 A 1 
ATOM 4929 C CB  . GLU A 1 624 ? 15.508  -27.157 -8.507  1.00 90.66 624 A 1 
ATOM 4930 C CG  . GLU A 1 624 ? 15.067  -27.288 -7.037  1.00 82.97 624 A 1 
ATOM 4931 C CD  . GLU A 1 624 ? 15.391  -26.084 -6.154  1.00 84.61 624 A 1 
ATOM 4932 O OE1 . GLU A 1 624 ? 15.374  -26.281 -4.911  1.00 75.50 624 A 1 
ATOM 4933 O OE2 . GLU A 1 624 ? 15.653  -24.990 -6.695  1.00 76.89 624 A 1 
ATOM 4934 N N   . LYS A 1 625 ? 18.616  -28.154 -7.220  1.00 92.83 625 A 1 
ATOM 4935 C CA  . LYS A 1 625 ? 19.330  -29.252 -6.534  1.00 93.35 625 A 1 
ATOM 4936 C C   . LYS A 1 625 ? 20.017  -30.264 -7.475  1.00 94.70 625 A 1 
ATOM 4937 O O   . LYS A 1 625 ? 19.719  -31.460 -7.417  1.00 93.92 625 A 1 
ATOM 4938 C CB  . LYS A 1 625 ? 18.370  -29.944 -5.551  1.00 91.67 625 A 1 
ATOM 4939 C CG  . LYS A 1 625 ? 17.952  -29.002 -4.422  1.00 89.84 625 A 1 
ATOM 4940 C CD  . LYS A 1 625 ? 16.781  -29.604 -3.643  1.00 86.75 625 A 1 
ATOM 4941 C CE  . LYS A 1 625 ? 16.350  -28.573 -2.603  1.00 82.03 625 A 1 
ATOM 4942 N NZ  . LYS A 1 625 ? 14.879  -28.450 -2.567  1.00 75.17 625 A 1 
ATOM 4943 N N   . PRO A 1 626 ? 20.932  -29.816 -8.358  1.00 93.96 626 A 1 
ATOM 4944 C CA  . PRO A 1 626 ? 21.615  -30.711 -9.285  1.00 94.48 626 A 1 
ATOM 4945 C C   . PRO A 1 626 ? 22.525  -31.699 -8.546  1.00 94.78 626 A 1 
ATOM 4946 O O   . PRO A 1 626 ? 23.044  -31.412 -7.467  1.00 93.29 626 A 1 
ATOM 4947 C CB  . PRO A 1 626 ? 22.418  -29.793 -10.203 1.00 94.32 626 A 1 
ATOM 4948 C CG  . PRO A 1 626 ? 22.744  -28.609 -9.299  1.00 94.00 626 A 1 
ATOM 4949 C CD  . PRO A 1 626 ? 21.487  -28.477 -8.447  1.00 94.84 626 A 1 
ATOM 4950 N N   . ASP A 1 627 ? 22.791  -32.862 -9.161  1.00 94.95 627 A 1 
ATOM 4951 C CA  . ASP A 1 627 ? 23.860  -33.737 -8.681  1.00 95.02 627 A 1 
ATOM 4952 C C   . ASP A 1 627 ? 25.252  -33.132 -8.954  1.00 95.92 627 A 1 
ATOM 4953 O O   . ASP A 1 627 ? 25.434  -32.261 -9.810  1.00 94.54 627 A 1 
ATOM 4954 C CB  . ASP A 1 627 ? 23.695  -35.155 -9.247  1.00 92.74 627 A 1 
ATOM 4955 C CG  . ASP A 1 627 ? 23.977  -35.206 -10.739 1.00 84.63 627 A 1 
ATOM 4956 O OD1 . ASP A 1 627 ? 25.179  -35.147 -11.103 1.00 75.06 627 A 1 
ATOM 4957 O OD2 . ASP A 1 627 ? 23.006  -35.293 -11.518 1.00 76.08 627 A 1 
ATOM 4958 N N   . LEU A 1 628 ? 26.266  -33.607 -8.213  1.00 94.51 628 A 1 
ATOM 4959 C CA  . LEU A 1 628 ? 27.632  -33.070 -8.280  1.00 94.87 628 A 1 
ATOM 4960 C C   . LEU A 1 628 ? 28.270  -33.188 -9.673  1.00 95.23 628 A 1 
ATOM 4961 O O   . LEU A 1 628 ? 29.042  -32.314 -10.072 1.00 93.23 628 A 1 
ATOM 4962 C CB  . LEU A 1 628 ? 28.520  -33.814 -7.261  1.00 93.55 628 A 1 
ATOM 4963 C CG  . LEU A 1 628 ? 28.159  -33.604 -5.781  1.00 90.15 628 A 1 
ATOM 4964 C CD1 . LEU A 1 628 ? 29.049  -34.489 -4.905  1.00 81.99 628 A 1 
ATOM 4965 C CD2 . LEU A 1 628 ? 28.375  -32.157 -5.350  1.00 83.63 628 A 1 
ATOM 4966 N N   . SER A 1 629 ? 27.994  -34.285 -10.395 1.00 95.38 629 A 1 
ATOM 4967 C CA  . SER A 1 629 ? 28.515  -34.515 -11.744 1.00 95.16 629 A 1 
ATOM 4968 C C   . SER A 1 629 ? 27.910  -33.529 -12.738 1.00 95.25 629 A 1 
ATOM 4969 O O   . SER A 1 629 ? 28.654  -32.856 -13.455 1.00 93.66 629 A 1 
ATOM 4970 C CB  . SER A 1 629 ? 28.284  -35.959 -12.216 1.00 94.37 629 A 1 
ATOM 4971 O OG  . SER A 1 629 ? 27.195  -36.600 -11.600 1.00 81.79 629 A 1 
ATOM 4972 N N   . TYR A 1 630 ? 26.587  -33.370 -12.727 1.00 94.64 630 A 1 
ATOM 4973 C CA  . TYR A 1 630 ? 25.881  -32.425 -13.582 1.00 94.49 630 A 1 
ATOM 4974 C C   . TYR A 1 630 ? 26.330  -30.985 -13.314 1.00 94.89 630 A 1 
ATOM 4975 O O   . TYR A 1 630 ? 26.638  -30.247 -14.249 1.00 93.27 630 A 1 
ATOM 4976 C CB  . TYR A 1 630 ? 24.373  -32.573 -13.364 1.00 93.94 630 A 1 
ATOM 4977 C CG  . TYR A 1 630 ? 23.558  -31.720 -14.314 1.00 93.72 630 A 1 
ATOM 4978 C CD1 . TYR A 1 630 ? 23.266  -30.380 -13.999 1.00 88.65 630 A 1 
ATOM 4979 C CD2 . TYR A 1 630 ? 23.119  -32.259 -15.538 1.00 90.11 630 A 1 
ATOM 4980 C CE1 . TYR A 1 630 ? 22.546  -29.579 -14.904 1.00 88.72 630 A 1 
ATOM 4981 C CE2 . TYR A 1 630 ? 22.396  -31.466 -16.448 1.00 88.55 630 A 1 
ATOM 4982 C CZ  . TYR A 1 630 ? 22.113  -30.123 -16.129 1.00 91.41 630 A 1 
ATOM 4983 O OH  . TYR A 1 630 ? 21.422  -29.348 -17.004 1.00 90.01 630 A 1 
ATOM 4984 N N   . ALA A 1 631 ? 26.431  -30.598 -12.041 1.00 94.52 631 A 1 
ATOM 4985 C CA  . ALA A 1 631 ? 26.896  -29.263 -11.675 1.00 94.17 631 A 1 
ATOM 4986 C C   . ALA A 1 631 ? 28.311  -28.990 -12.210 1.00 94.18 631 A 1 
ATOM 4987 O O   . ALA A 1 631 ? 28.549  -27.945 -12.809 1.00 93.32 631 A 1 
ATOM 4988 C CB  . ALA A 1 631 ? 26.829  -29.117 -10.155 1.00 94.12 631 A 1 
ATOM 4989 N N   . ARG A 1 632 ? 29.223  -29.961 -12.063 1.00 95.09 632 A 1 
ATOM 4990 C CA  . ARG A 1 632 ? 30.609  -29.831 -12.549 1.00 94.31 632 A 1 
ATOM 4991 C C   . ARG A 1 632 ? 30.692  -29.687 -14.072 1.00 94.27 632 A 1 
ATOM 4992 O O   . ARG A 1 632 ? 31.515  -28.919 -14.559 1.00 92.50 632 A 1 
ATOM 4993 C CB  . ARG A 1 632 ? 31.427  -31.026 -12.049 1.00 93.24 632 A 1 
ATOM 4994 C CG  . ARG A 1 632 ? 32.921  -30.891 -12.388 1.00 84.24 632 A 1 
ATOM 4995 C CD  . ARG A 1 632 ? 33.713  -32.091 -11.875 1.00 84.87 632 A 1 
ATOM 4996 N NE  . ARG A 1 632 ? 33.756  -32.133 -10.396 1.00 76.68 632 A 1 
ATOM 4997 C CZ  . ARG A 1 632 ? 33.912  -33.209 -9.643  1.00 70.22 632 A 1 
ATOM 4998 N NH1 . ARG A 1 632 ? 34.049  -34.396 -10.150 1.00 61.89 632 A 1 
ATOM 4999 N NH2 . ARG A 1 632 ? 33.921  -33.098 -8.343  1.00 60.95 632 A 1 
ATOM 5000 N N   . GLU A 1 633 ? 29.877  -30.424 -14.811 1.00 93.53 633 A 1 
ATOM 5001 C CA  . GLU A 1 633 ? 29.931  -30.457 -16.275 1.00 93.00 633 A 1 
ATOM 5002 C C   . GLU A 1 633 ? 29.150  -29.323 -16.951 1.00 93.16 633 A 1 
ATOM 5003 O O   . GLU A 1 633 ? 29.527  -28.895 -18.046 1.00 90.43 633 A 1 
ATOM 5004 C CB  . GLU A 1 633 ? 29.375  -31.791 -16.774 1.00 92.38 633 A 1 
ATOM 5005 C CG  . GLU A 1 633 ? 30.295  -32.981 -16.475 1.00 83.81 633 A 1 
ATOM 5006 C CD  . GLU A 1 633 ? 29.725  -34.306 -17.010 1.00 78.24 633 A 1 
ATOM 5007 O OE1 . GLU A 1 633 ? 30.325  -35.350 -16.677 1.00 69.70 633 A 1 
ATOM 5008 O OE2 . GLU A 1 633 ? 28.735  -34.261 -17.779 1.00 70.32 633 A 1 
ATOM 5009 N N   . LYS A 1 634 ? 28.046  -28.868 -16.346 1.00 93.71 634 A 1 
ATOM 5010 C CA  . LYS A 1 634 ? 27.066  -27.992 -17.010 1.00 93.11 634 A 1 
ATOM 5011 C C   . LYS A 1 634 ? 26.850  -26.642 -16.336 1.00 93.88 634 A 1 
ATOM 5012 O O   . LYS A 1 634 ? 26.365  -25.737 -17.007 1.00 91.52 634 A 1 
ATOM 5013 C CB  . LYS A 1 634 ? 25.718  -28.727 -17.141 1.00 92.31 634 A 1 
ATOM 5014 C CG  . LYS A 1 634 ? 25.770  -30.055 -17.913 1.00 90.30 634 A 1 
ATOM 5015 C CD  . LYS A 1 634 ? 26.261  -29.881 -19.354 1.00 84.93 634 A 1 
ATOM 5016 C CE  . LYS A 1 634 ? 26.231  -31.239 -20.057 1.00 80.83 634 A 1 
ATOM 5017 N NZ  . LYS A 1 634 ? 26.845  -31.160 -21.400 1.00 71.11 634 A 1 
ATOM 5018 N N   . LEU A 1 635 ? 27.168  -26.504 -15.050 1.00 94.12 635 A 1 
ATOM 5019 C CA  . LEU A 1 635 ? 26.829  -25.303 -14.269 1.00 94.38 635 A 1 
ATOM 5020 C C   . LEU A 1 635 ? 28.058  -24.560 -13.727 1.00 94.64 635 A 1 
ATOM 5021 O O   . LEU A 1 635 ? 27.905  -23.543 -13.055 1.00 92.79 635 A 1 
ATOM 5022 C CB  . LEU A 1 635 ? 25.841  -25.672 -13.143 1.00 94.22 635 A 1 
ATOM 5023 C CG  . LEU A 1 635 ? 24.557  -26.386 -13.601 1.00 93.93 635 A 1 
ATOM 5024 C CD1 . LEU A 1 635 ? 23.725  -26.780 -12.384 1.00 89.90 635 A 1 
ATOM 5025 C CD2 . LEU A 1 635 ? 23.692  -25.516 -14.513 1.00 90.57 635 A 1 
ATOM 5026 N N   . ALA A 1 636 ? 29.273  -25.052 -14.033 1.00 95.34 636 A 1 
ATOM 5027 C CA  . ALA A 1 636 ? 30.509  -24.373 -13.671 1.00 94.78 636 A 1 
ATOM 5028 C C   . ALA A 1 636 ? 30.623  -23.012 -14.379 1.00 94.59 636 A 1 
ATOM 5029 O O   . ALA A 1 636 ? 30.498  -22.927 -15.604 1.00 92.43 636 A 1 
ATOM 5030 C CB  . ALA A 1 636 ? 31.692  -25.284 -14.011 1.00 93.32 636 A 1 
ATOM 5031 N N   . MET A 1 637 ? 30.902  -21.972 -13.614 1.00 94.66 637 A 1 
ATOM 5032 C CA  . MET A 1 637 ? 31.168  -20.618 -14.098 1.00 94.09 637 A 1 
ATOM 5033 C C   . MET A 1 637 ? 32.666  -20.313 -14.023 1.00 93.81 637 A 1 
ATOM 5034 O O   . MET A 1 637 ? 33.314  -20.704 -13.051 1.00 92.30 637 A 1 
ATOM 5035 C CB  . MET A 1 637 ? 30.363  -19.611 -13.266 1.00 93.22 637 A 1 
ATOM 5036 C CG  . MET A 1 637 ? 28.858  -19.694 -13.551 1.00 89.51 637 A 1 
ATOM 5037 S SD  . MET A 1 637 ? 28.371  -19.222 -15.231 1.00 89.54 637 A 1 
ATOM 5038 C CE  . MET A 1 637 ? 28.813  -17.466 -15.218 1.00 79.66 637 A 1 
ATOM 5039 N N   . PRO A 1 638 ? 33.253  -19.617 -15.015 1.00 92.68 638 A 1 
ATOM 5040 C CA  . PRO A 1 638 ? 34.638  -19.182 -14.941 1.00 90.51 638 A 1 
ATOM 5041 C C   . PRO A 1 638 ? 34.791  -18.098 -13.871 1.00 89.94 638 A 1 
ATOM 5042 O O   . PRO A 1 638 ? 34.193  -17.019 -13.977 1.00 85.93 638 A 1 
ATOM 5043 C CB  . PRO A 1 638 ? 34.979  -18.679 -16.344 1.00 88.24 638 A 1 
ATOM 5044 C CG  . PRO A 1 638 ? 33.633  -18.207 -16.895 1.00 85.70 638 A 1 
ATOM 5045 C CD  . PRO A 1 638 ? 32.627  -19.151 -16.248 1.00 89.86 638 A 1 
ATOM 5046 N N   . GLY A 1 639 ? 35.605  -18.386 -12.853 1.00 87.76 639 A 1 
ATOM 5047 C CA  . GLY A 1 639 ? 35.997  -17.429 -11.830 1.00 86.02 639 A 1 
ATOM 5048 C C   . GLY A 1 639 ? 37.105  -16.485 -12.294 1.00 85.94 639 A 1 
ATOM 5049 O O   . GLY A 1 639 ? 37.755  -16.696 -13.322 1.00 82.42 639 A 1 
ATOM 5050 N N   . VAL A 1 640 ? 37.363  -15.455 -11.504 1.00 84.15 640 A 1 
ATOM 5051 C CA  . VAL A 1 640 ? 38.386  -14.428 -11.785 1.00 81.72 640 A 1 
ATOM 5052 C C   . VAL A 1 640 ? 39.788  -15.046 -11.916 1.00 81.64 640 A 1 
ATOM 5053 O O   . VAL A 1 640 ? 40.578  -14.633 -12.762 1.00 76.27 640 A 1 
ATOM 5054 C CB  . VAL A 1 640 ? 38.356  -13.332 -10.696 1.00 77.85 640 A 1 
ATOM 5055 C CG1 . VAL A 1 640 ? 39.381  -12.222 -10.953 1.00 71.43 640 A 1 
ATOM 5056 C CG2 . VAL A 1 640 ? 36.975  -12.670 -10.610 1.00 72.28 640 A 1 
ATOM 5057 N N   . GLU A 1 641 ? 40.081  -16.102 -11.148 1.00 82.68 641 A 1 
ATOM 5058 C CA  . GLU A 1 641 ? 41.362  -16.829 -11.166 1.00 83.12 641 A 1 
ATOM 5059 C C   . GLU A 1 641 ? 41.357  -18.068 -12.089 1.00 83.80 641 A 1 
ATOM 5060 O O   . GLU A 1 641 ? 42.206  -18.944 -11.973 1.00 78.22 641 A 1 
ATOM 5061 C CB  . GLU A 1 641 ? 41.788  -17.178 -9.733  1.00 79.80 641 A 1 
ATOM 5062 C CG  . GLU A 1 641 ? 41.973  -15.930 -8.855  1.00 73.96 641 A 1 
ATOM 5063 C CD  . GLU A 1 641 ? 42.638  -16.234 -7.506  1.00 68.33 641 A 1 
ATOM 5064 O OE1 . GLU A 1 641 ? 43.060  -15.254 -6.852  1.00 62.86 641 A 1 
ATOM 5065 O OE2 . GLU A 1 641 ? 42.756  -17.430 -7.151  1.00 63.17 641 A 1 
ATOM 5066 N N   . LYS A 1 642 ? 40.414  -18.158 -13.029 1.00 83.36 642 A 1 
ATOM 5067 C CA  . LYS A 1 642 ? 40.180  -19.327 -13.904 1.00 84.06 642 A 1 
ATOM 5068 C C   . LYS A 1 642 ? 39.837  -20.616 -13.140 1.00 86.77 642 A 1 
ATOM 5069 O O   . LYS A 1 642 ? 40.037  -21.720 -13.654 1.00 82.27 642 A 1 
ATOM 5070 C CB  . LYS A 1 642 ? 41.335  -19.553 -14.891 1.00 80.24 642 A 1 
ATOM 5071 C CG  . LYS A 1 642 ? 41.650  -18.352 -15.778 1.00 75.53 642 A 1 
ATOM 5072 C CD  . LYS A 1 642 ? 42.803  -18.720 -16.714 1.00 68.09 642 A 1 
ATOM 5073 C CE  . LYS A 1 642 ? 43.118  -17.546 -17.640 1.00 63.24 642 A 1 
ATOM 5074 N NZ  . LYS A 1 642 ? 44.260  -17.862 -18.523 1.00 53.04 642 A 1 
ATOM 5075 N N   . THR A 1 643 ? 39.317  -20.488 -11.936 1.00 88.94 643 A 1 
ATOM 5076 C CA  . THR A 1 643 ? 38.738  -21.587 -11.158 1.00 89.21 643 A 1 
ATOM 5077 C C   . THR A 1 643 ? 37.290  -21.833 -11.585 1.00 91.04 643 A 1 
ATOM 5078 O O   . THR A 1 643 ? 36.640  -20.959 -12.154 1.00 88.88 643 A 1 
ATOM 5079 C CB  . THR A 1 643 ? 38.829  -21.295 -9.656  1.00 85.51 643 A 1 
ATOM 5080 O OG1 . THR A 1 643 ? 38.249  -20.048 -9.358  1.00 78.08 643 A 1 
ATOM 5081 C CG2 . THR A 1 643 ? 40.282  -21.250 -9.186  1.00 76.73 643 A 1 
ATOM 5082 N N   . ASN A 1 644 ? 36.781  -23.040 -11.325 1.00 92.13 644 A 1 
ATOM 5083 C CA  . ASN A 1 644 ? 35.357  -23.321 -11.484 1.00 93.58 644 A 1 
ATOM 5084 C C   . ASN A 1 644 ? 34.607  -22.824 -10.247 1.00 94.27 644 A 1 
ATOM 5085 O O   . ASN A 1 644 ? 34.884  -23.278 -9.135  1.00 92.00 644 A 1 
ATOM 5086 C CB  . ASN A 1 644 ? 35.133  -24.822 -11.704 1.00 91.87 644 A 1 
ATOM 5087 C CG  . ASN A 1 644 ? 35.524  -25.301 -13.090 1.00 89.86 644 A 1 
ATOM 5088 O OD1 . ASN A 1 644 ? 35.787  -24.555 -14.017 1.00 82.01 644 A 1 
ATOM 5089 N ND2 . ASN A 1 644 ? 35.567  -26.596 -13.284 1.00 82.68 644 A 1 
ATOM 5090 N N   . GLU A 1 645 ? 33.649  -21.936 -10.450 1.00 94.26 645 A 1 
ATOM 5091 C CA  . GLU A 1 645 ? 32.793  -21.368 -9.413  1.00 94.50 645 A 1 
ATOM 5092 C C   . GLU A 1 645 ? 31.340  -21.803 -9.630  1.00 95.30 645 A 1 
ATOM 5093 O O   . GLU A 1 645 ? 30.903  -22.024 -10.762 1.00 94.13 645 A 1 
ATOM 5094 C CB  . GLU A 1 645 ? 32.927  -19.842 -9.404  1.00 93.04 645 A 1 
ATOM 5095 C CG  . GLU A 1 645 ? 34.334  -19.389 -8.989  1.00 90.33 645 A 1 
ATOM 5096 C CD  . GLU A 1 645 ? 34.524  -17.868 -9.009  1.00 89.81 645 A 1 
ATOM 5097 O OE1 . GLU A 1 645 ? 35.619  -17.430 -8.581  1.00 81.29 645 A 1 
ATOM 5098 O OE2 . GLU A 1 645 ? 33.614  -17.146 -9.469  1.00 82.77 645 A 1 
ATOM 5099 N N   . TYR A 1 646 ? 30.586  -21.926 -8.540  1.00 95.79 646 A 1 
ATOM 5100 C CA  . TYR A 1 646 ? 29.178  -22.325 -8.557  1.00 96.19 646 A 1 
ATOM 5101 C C   . TYR A 1 646 ? 28.350  -21.289 -7.816  1.00 96.24 646 A 1 
ATOM 5102 O O   . TYR A 1 646 ? 28.719  -20.870 -6.720  1.00 95.16 646 A 1 
ATOM 5103 C CB  . TYR A 1 646 ? 29.005  -23.724 -7.951  1.00 96.21 646 A 1 
ATOM 5104 C CG  . TYR A 1 646 ? 29.857  -24.775 -8.629  1.00 96.16 646 A 1 
ATOM 5105 C CD1 . TYR A 1 646 ? 29.399  -25.414 -9.797  1.00 93.13 646 A 1 
ATOM 5106 C CD2 . TYR A 1 646 ? 31.150  -25.051 -8.140  1.00 93.93 646 A 1 
ATOM 5107 C CE1 . TYR A 1 646 ? 30.229  -26.317 -10.481 1.00 93.39 646 A 1 
ATOM 5108 C CE2 . TYR A 1 646 ? 31.986  -25.949 -8.823  1.00 93.50 646 A 1 
ATOM 5109 C CZ  . TYR A 1 646 ? 31.529  -26.578 -9.999  1.00 94.40 646 A 1 
ATOM 5110 O OH  . TYR A 1 646 ? 32.351  -27.420 -10.675 1.00 92.77 646 A 1 
ATOM 5111 N N   . TYR A 1 647 ? 27.221  -20.894 -8.412  1.00 96.46 647 A 1 
ATOM 5112 C CA  . TYR A 1 647 ? 26.376  -19.823 -7.893  1.00 96.58 647 A 1 
ATOM 5113 C C   . TYR A 1 647 ? 24.992  -20.353 -7.544  1.00 96.54 647 A 1 
ATOM 5114 O O   . TYR A 1 647 ? 24.260  -20.833 -8.410  1.00 95.22 647 A 1 
ATOM 5115 C CB  . TYR A 1 647 ? 26.329  -18.666 -8.892  1.00 96.29 647 A 1 
ATOM 5116 C CG  . TYR A 1 647 ? 27.628  -17.891 -8.940  1.00 96.05 647 A 1 
ATOM 5117 C CD1 . TYR A 1 647 ? 27.790  -16.747 -8.139  1.00 92.78 647 A 1 
ATOM 5118 C CD2 . TYR A 1 647 ? 28.703  -18.347 -9.732  1.00 93.45 647 A 1 
ATOM 5119 C CE1 . TYR A 1 647 ? 29.015  -16.059 -8.121  1.00 92.67 647 A 1 
ATOM 5120 C CE2 . TYR A 1 647 ? 29.934  -17.670 -9.709  1.00 92.64 647 A 1 
ATOM 5121 C CZ  . TYR A 1 647 ? 30.091  -16.523 -8.901  1.00 94.03 647 A 1 
ATOM 5122 O OH  . TYR A 1 647 ? 31.283  -15.875 -8.852  1.00 92.54 647 A 1 
ATOM 5123 N N   . ALA A 1 648 ? 24.641  -20.263 -6.269  1.00 95.58 648 A 1 
ATOM 5124 C CA  . ALA A 1 648 ? 23.337  -20.635 -5.741  1.00 95.49 648 A 1 
ATOM 5125 C C   . ALA A 1 648 ? 22.424  -19.418 -5.582  1.00 95.92 648 A 1 
ATOM 5126 O O   . ALA A 1 648 ? 22.885  -18.282 -5.470  1.00 94.96 648 A 1 
ATOM 5127 C CB  . ALA A 1 648 ? 23.521  -21.354 -4.406  1.00 94.31 648 A 1 
ATOM 5128 N N   . VAL A 1 649 ? 21.123  -19.681 -5.505  1.00 94.84 649 A 1 
ATOM 5129 C CA  . VAL A 1 649 ? 20.136  -18.680 -5.089  1.00 94.33 649 A 1 
ATOM 5130 C C   . VAL A 1 649 ? 20.468  -18.138 -3.695  1.00 94.08 649 A 1 
ATOM 5131 O O   . VAL A 1 649 ? 20.752  -18.889 -2.765  1.00 91.64 649 A 1 
ATOM 5132 C CB  . VAL A 1 649 ? 18.697  -19.227 -5.138  1.00 92.70 649 A 1 
ATOM 5133 C CG1 . VAL A 1 649 ? 18.303  -19.557 -6.579  1.00 82.00 649 A 1 
ATOM 5134 C CG2 . VAL A 1 649 ? 18.465  -20.469 -4.269  1.00 82.69 649 A 1 
ATOM 5135 N N   . PHE A 1 650 ? 20.377  -16.816 -3.555  1.00 91.54 650 A 1 
ATOM 5136 C CA  . PHE A 1 650 ? 20.581  -16.101 -2.292  1.00 90.39 650 A 1 
ATOM 5137 C C   . PHE A 1 650 ? 19.275  -15.952 -1.481  1.00 91.42 650 A 1 
ATOM 5138 O O   . PHE A 1 650 ? 19.240  -15.330 -0.437  1.00 86.74 650 A 1 
ATOM 5139 C CB  . PHE A 1 650 ? 21.216  -14.750 -2.636  1.00 87.30 650 A 1 
ATOM 5140 C CG  . PHE A 1 650 ? 21.790  -13.962 -1.491  1.00 86.32 650 A 1 
ATOM 5141 C CD1 . PHE A 1 650 ? 21.079  -12.871 -0.955  1.00 79.42 650 A 1 
ATOM 5142 C CD2 . PHE A 1 650 ? 23.072  -14.261 -1.004  1.00 79.37 650 A 1 
ATOM 5143 C CE1 . PHE A 1 650 ? 21.657  -12.083 0.054   1.00 75.23 650 A 1 
ATOM 5144 C CE2 . PHE A 1 650 ? 23.649  -13.469 0.002   1.00 76.07 650 A 1 
ATOM 5145 C CZ  . PHE A 1 650 ? 22.945  -12.377 0.528   1.00 81.32 650 A 1 
ATOM 5146 N N   . GLY A 1 651 ? 18.157  -16.499 -1.976  1.00 92.43 651 A 1 
ATOM 5147 C CA  . GLY A 1 651 ? 16.859  -16.446 -1.298  1.00 93.09 651 A 1 
ATOM 5148 C C   . GLY A 1 651 ? 16.061  -15.151 -1.492  1.00 94.75 651 A 1 
ATOM 5149 O O   . GLY A 1 651 ? 15.032  -14.992 -0.843  1.00 92.73 651 A 1 
ATOM 5150 N N   . GLN A 1 652 ? 16.482  -14.255 -2.391  1.00 95.84 652 A 1 
ATOM 5151 C CA  . GLN A 1 652 ? 15.731  -13.061 -2.799  1.00 96.39 652 A 1 
ATOM 5152 C C   . GLN A 1 652 ? 15.541  -13.027 -4.319  1.00 96.57 652 A 1 
ATOM 5153 O O   . GLN A 1 652 ? 16.465  -13.315 -5.080  1.00 95.66 652 A 1 
ATOM 5154 C CB  . GLN A 1 652 ? 16.407  -11.764 -2.321  1.00 95.81 652 A 1 
ATOM 5155 C CG  . GLN A 1 652 ? 16.641  -11.712 -0.806  1.00 94.06 652 A 1 
ATOM 5156 C CD  . GLN A 1 652 ? 17.082  -10.347 -0.299  1.00 94.67 652 A 1 
ATOM 5157 O OE1 . GLN A 1 652 ? 16.899  -9.310  -0.919  1.00 86.46 652 A 1 
ATOM 5158 N NE2 . GLN A 1 652 ? 17.650  -10.276 0.885   1.00 85.38 652 A 1 
ATOM 5159 N N   . TYR A 1 653 ? 14.338  -12.641 -4.758  1.00 97.39 653 A 1 
ATOM 5160 C CA  . TYR A 1 653 ? 13.957  -12.572 -6.167  1.00 97.20 653 A 1 
ATOM 5161 C C   . TYR A 1 653 ? 13.119  -11.316 -6.389  1.00 97.40 653 A 1 
ATOM 5162 O O   . TYR A 1 653 ? 12.272  -11.002 -5.557  1.00 96.55 653 A 1 
ATOM 5163 C CB  . TYR A 1 653 ? 13.138  -13.806 -6.572  1.00 96.54 653 A 1 
ATOM 5164 C CG  . TYR A 1 653 ? 13.686  -15.151 -6.131  1.00 96.08 653 A 1 
ATOM 5165 C CD1 . TYR A 1 653 ? 14.357  -15.980 -7.047  1.00 93.12 653 A 1 
ATOM 5166 C CD2 . TYR A 1 653 ? 13.516  -15.579 -4.798  1.00 93.30 653 A 1 
ATOM 5167 C CE1 . TYR A 1 653 ? 14.857  -17.229 -6.636  1.00 91.78 653 A 1 
ATOM 5168 C CE2 . TYR A 1 653 ? 14.024  -16.821 -4.380  1.00 91.77 653 A 1 
ATOM 5169 C CZ  . TYR A 1 653 ? 14.691  -17.649 -5.298  1.00 92.76 653 A 1 
ATOM 5170 O OH  . TYR A 1 653 ? 15.174  -18.852 -4.891  1.00 90.95 653 A 1 
ATOM 5171 N N   . ILE A 1 654 ? 13.273  -10.639 -7.519  1.00 96.92 654 A 1 
ATOM 5172 C CA  . ILE A 1 654 ? 12.309  -9.625  -7.951  1.00 96.66 654 A 1 
ATOM 5173 C C   . ILE A 1 654 ? 11.506  -10.193 -9.108  1.00 96.32 654 A 1 
ATOM 5174 O O   . ILE A 1 654 ? 12.031  -10.446 -10.200 1.00 95.37 654 A 1 
ATOM 5175 C CB  . ILE A 1 654 ? 12.967  -8.265  -8.235  1.00 96.20 654 A 1 
ATOM 5176 C CG1 . ILE A 1 654 ? 13.548  -7.707  -6.917  1.00 93.74 654 A 1 
ATOM 5177 C CG2 . ILE A 1 654 ? 11.914  -7.307  -8.817  1.00 94.18 654 A 1 
ATOM 5178 C CD1 . ILE A 1 654 ? 14.406  -6.457  -7.068  1.00 87.75 654 A 1 
ATOM 5179 N N   . LEU A 1 655 ? 10.234  -10.444 -8.818  1.00 96.12 655 A 1 
ATOM 5180 C CA  . LEU A 1 655 ? 9.292   -11.061 -9.732  1.00 95.31 655 A 1 
ATOM 5181 C C   . LEU A 1 655 ? 8.684   -9.992  -10.653 1.00 94.71 655 A 1 
ATOM 5182 O O   . LEU A 1 655 ? 8.123   -9.013  -10.152 1.00 93.68 655 A 1 
ATOM 5183 C CB  . LEU A 1 655 ? 8.203   -11.796 -8.938  1.00 95.08 655 A 1 
ATOM 5184 C CG  . LEU A 1 655 ? 8.699   -12.861 -7.942  1.00 94.56 655 A 1 
ATOM 5185 C CD1 . LEU A 1 655 ? 7.481   -13.575 -7.351  1.00 91.71 655 A 1 
ATOM 5186 C CD2 . LEU A 1 655 ? 9.608   -13.906 -8.592  1.00 91.85 655 A 1 
ATOM 5187 N N   . PRO A 1 656 ? 8.752   -10.168 -11.981 1.00 93.35 656 A 1 
ATOM 5188 C CA  . PRO A 1 656 ? 8.089   -9.277  -12.917 1.00 91.78 656 A 1 
ATOM 5189 C C   . PRO A 1 656 ? 6.571   -9.509  -12.909 1.00 92.07 656 A 1 
ATOM 5190 O O   . PRO A 1 656 ? 6.091   -10.573 -12.525 1.00 91.22 656 A 1 
ATOM 5191 C CB  . PRO A 1 656 ? 8.707   -9.607  -14.276 1.00 90.14 656 A 1 
ATOM 5192 C CG  . PRO A 1 656 ? 8.968   -11.106 -14.162 1.00 88.32 656 A 1 
ATOM 5193 C CD  . PRO A 1 656 ? 9.373   -11.279 -12.700 1.00 91.04 656 A 1 
ATOM 5194 N N   . THR A 1 657 ? 5.808   -8.540  -13.420 1.00 89.34 657 A 1 
ATOM 5195 C CA  . THR A 1 657 ? 4.337   -8.586  -13.499 1.00 86.78 657 A 1 
ATOM 5196 C C   . THR A 1 657 ? 3.804   -9.850  -14.189 1.00 86.74 657 A 1 
ATOM 5197 O O   . THR A 1 657 ? 2.889   -10.498 -13.681 1.00 82.34 657 A 1 
ATOM 5198 C CB  . THR A 1 657 ? 3.834   -7.340  -14.240 1.00 82.68 657 A 1 
ATOM 5199 O OG1 . THR A 1 657 ? 4.457   -7.242  -15.507 1.00 75.91 657 A 1 
ATOM 5200 C CG2 . THR A 1 657 ? 4.197   -6.054  -13.501 1.00 73.09 657 A 1 
ATOM 5201 N N   . GLY A 1 658 ? 4.436   -10.274 -15.290 1.00 89.52 658 A 1 
ATOM 5202 C CA  . GLY A 1 658 ? 4.012   -11.446 -16.069 1.00 90.40 658 A 1 
ATOM 5203 C C   . GLY A 1 658 ? 4.273   -12.812 -15.421 1.00 92.88 658 A 1 
ATOM 5204 O O   . GLY A 1 658 ? 3.873   -13.831 -15.975 1.00 91.12 658 A 1 
ATOM 5205 N N   . ILE A 1 659 ? 4.932   -12.888 -14.247 1.00 93.65 659 A 1 
ATOM 5206 C CA  . ILE A 1 659 ? 5.201   -14.185 -13.588 1.00 94.67 659 A 1 
ATOM 5207 C C   . ILE A 1 659 ? 3.910   -14.892 -13.168 1.00 94.94 659 A 1 
ATOM 5208 O O   . ILE A 1 659 ? 3.820   -16.117 -13.223 1.00 94.18 659 A 1 
ATOM 5209 C CB  . ILE A 1 659 ? 6.146   -14.009 -12.377 1.00 94.34 659 A 1 
ATOM 5210 C CG1 . ILE A 1 659 ? 6.742   -15.341 -11.851 1.00 90.56 659 A 1 
ATOM 5211 C CG2 . ILE A 1 659 ? 5.453   -13.313 -11.196 1.00 89.87 659 A 1 
ATOM 5212 C CD1 . ILE A 1 659 ? 7.651   -16.060 -12.828 1.00 84.49 659 A 1 
ATOM 5213 N N   . PHE A 1 660 ? 2.895   -14.126 -12.764 1.00 94.65 660 A 1 
ATOM 5214 C CA  . PHE A 1 660 ? 1.637   -14.680 -12.273 1.00 94.48 660 A 1 
ATOM 5215 C C   . PHE A 1 660 ? 0.796   -15.297 -13.390 1.00 94.41 660 A 1 
ATOM 5216 O O   . PHE A 1 660 ? 0.088   -16.267 -13.128 1.00 93.27 660 A 1 
ATOM 5217 C CB  . PHE A 1 660 ? 0.868   -13.607 -11.498 1.00 94.21 660 A 1 
ATOM 5218 C CG  . PHE A 1 660 ? 1.564   -13.191 -10.212 1.00 94.70 660 A 1 
ATOM 5219 C CD1 . PHE A 1 660 ? 1.535   -14.042 -9.093  1.00 91.92 660 A 1 
ATOM 5220 C CD2 . PHE A 1 660 ? 2.270   -11.978 -10.147 1.00 92.36 660 A 1 
ATOM 5221 C CE1 . PHE A 1 660 ? 2.207   -13.685 -7.912  1.00 91.61 660 A 1 
ATOM 5222 C CE2 . PHE A 1 660 ? 2.946   -11.620 -8.966  1.00 91.69 660 A 1 
ATOM 5223 C CZ  . PHE A 1 660 ? 2.915   -12.472 -7.846  1.00 93.28 660 A 1 
ATOM 5224 N N   . ASP A 1 661 ? 0.927   -14.818 -14.627 1.00 94.61 661 A 1 
ATOM 5225 C CA  . ASP A 1 661 ? 0.289   -15.439 -15.794 1.00 94.05 661 A 1 
ATOM 5226 C C   . ASP A 1 661 ? 0.923   -16.798 -16.107 1.00 94.17 661 A 1 
ATOM 5227 O O   . ASP A 1 661 ? 0.216   -17.788 -16.283 1.00 93.24 661 A 1 
ATOM 5228 C CB  . ASP A 1 661 ? 0.365   -14.493 -17.002 1.00 93.42 661 A 1 
ATOM 5229 C CG  . ASP A 1 661 ? -0.392  -13.182 -16.775 1.00 90.95 661 A 1 
ATOM 5230 O OD1 . ASP A 1 661 ? -1.486  -13.239 -16.163 1.00 85.74 661 A 1 
ATOM 5231 O OD2 . ASP A 1 661 ? 0.144   -12.136 -17.199 1.00 85.64 661 A 1 
ATOM 5232 N N   . ILE A 1 662 ? 2.251   -16.887 -16.044 1.00 94.58 662 A 1 
ATOM 5233 C CA  . ILE A 1 662 ? 2.992   -18.147 -16.219 1.00 94.23 662 A 1 
ATOM 5234 C C   . ILE A 1 662 ? 2.622   -19.151 -15.119 1.00 93.96 662 A 1 
ATOM 5235 O O   . ILE A 1 662 ? 2.386   -20.334 -15.387 1.00 92.79 662 A 1 
ATOM 5236 C CB  . ILE A 1 662 ? 4.513   -17.870 -16.225 1.00 94.39 662 A 1 
ATOM 5237 C CG1 . ILE A 1 662 ? 4.903   -16.973 -17.423 1.00 91.86 662 A 1 
ATOM 5238 C CG2 . ILE A 1 662 ? 5.327   -19.182 -16.261 1.00 91.84 662 A 1 
ATOM 5239 C CD1 . ILE A 1 662 ? 6.277   -16.324 -17.261 1.00 81.09 662 A 1 
ATOM 5240 N N   . LEU A 1 663 ? 2.551   -18.695 -13.863 1.00 94.36 663 A 1 
ATOM 5241 C CA  . LEU A 1 663 ? 2.125   -19.536 -12.744 1.00 93.81 663 A 1 
ATOM 5242 C C   . LEU A 1 663 ? 0.665   -19.979 -12.896 1.00 93.25 663 A 1 
ATOM 5243 O O   . LEU A 1 663 ? 0.354   -21.127 -12.595 1.00 92.51 663 A 1 
ATOM 5244 C CB  . LEU A 1 663 ? 2.338   -18.791 -11.416 1.00 94.31 663 A 1 
ATOM 5245 C CG  . LEU A 1 663 ? 3.811   -18.641 -10.994 1.00 93.84 663 A 1 
ATOM 5246 C CD1 . LEU A 1 663 ? 3.896   -17.719 -9.773  1.00 91.53 663 A 1 
ATOM 5247 C CD2 . LEU A 1 663 ? 4.444   -19.986 -10.620 1.00 92.00 663 A 1 
ATOM 5248 N N   . LYS A 1 664 ? -0.220  -19.117 -13.394 1.00 93.16 664 A 1 
ATOM 5249 C CA  . LYS A 1 664 ? -1.618  -19.447 -13.678 1.00 91.70 664 A 1 
ATOM 5250 C C   . LYS A 1 664 ? -1.730  -20.588 -14.680 1.00 90.81 664 A 1 
ATOM 5251 O O   . LYS A 1 664 ? -2.398  -21.575 -14.381 1.00 89.77 664 A 1 
ATOM 5252 C CB  . LYS A 1 664 ? -2.348  -18.196 -14.176 1.00 91.22 664 A 1 
ATOM 5253 C CG  . LYS A 1 664 ? -3.829  -18.468 -14.439 1.00 89.53 664 A 1 
ATOM 5254 C CD  . LYS A 1 664 ? -4.496  -17.225 -15.026 1.00 85.55 664 A 1 
ATOM 5255 C CE  . LYS A 1 664 ? -5.912  -17.605 -15.439 1.00 78.89 664 A 1 
ATOM 5256 N NZ  . LYS A 1 664 ? -6.555  -16.521 -16.209 1.00 71.42 664 A 1 
ATOM 5257 N N   . GLU A 1 665 ? -1.053  -20.482 -15.819 1.00 91.78 665 A 1 
ATOM 5258 C CA  . GLU A 1 665 ? -1.046  -21.523 -16.849 1.00 90.87 665 A 1 
ATOM 5259 C C   . GLU A 1 665 ? -0.586  -22.870 -16.284 1.00 90.26 665 A 1 
ATOM 5260 O O   . GLU A 1 665 ? -1.209  -23.900 -16.537 1.00 88.06 665 A 1 
ATOM 5261 C CB  . GLU A 1 665 ? -0.118  -21.115 -18.000 1.00 90.79 665 A 1 
ATOM 5262 C CG  . GLU A 1 665 ? -0.696  -19.990 -18.872 1.00 83.35 665 A 1 
ATOM 5263 C CD  . GLU A 1 665 ? 0.262   -19.552 -19.995 1.00 79.50 665 A 1 
ATOM 5264 O OE1 . GLU A 1 665 ? -0.105  -18.609 -20.726 1.00 70.87 665 A 1 
ATOM 5265 O OE2 . GLU A 1 665 ? 1.345   -20.173 -20.139 1.00 71.95 665 A 1 
ATOM 5266 N N   . ARG A 1 666 ? 0.454   -22.874 -15.448 1.00 91.45 666 A 1 
ATOM 5267 C CA  . ARG A 1 666 ? 0.946   -24.084 -14.772 1.00 90.18 666 A 1 
ATOM 5268 C C   . ARG A 1 666 ? -0.076  -24.660 -13.798 1.00 90.45 666 A 1 
ATOM 5269 O O   . ARG A 1 666 ? -0.375  -25.849 -13.862 1.00 88.42 666 A 1 
ATOM 5270 C CB  . ARG A 1 666 ? 2.266   -23.780 -14.059 1.00 89.58 666 A 1 
ATOM 5271 C CG  . ARG A 1 666 ? 3.402   -23.564 -15.063 1.00 85.97 666 A 1 
ATOM 5272 C CD  . ARG A 1 666 ? 4.657   -23.092 -14.328 1.00 80.27 666 A 1 
ATOM 5273 N NE  . ARG A 1 666 ? 5.776   -22.934 -15.274 1.00 75.06 666 A 1 
ATOM 5274 C CZ  . ARG A 1 666 ? 6.780   -23.771 -15.451 1.00 68.18 666 A 1 
ATOM 5275 N NH1 . ARG A 1 666 ? 6.931   -24.849 -14.736 1.00 63.09 666 A 1 
ATOM 5276 N NH2 . ARG A 1 666 ? 7.661   -23.525 -16.371 1.00 61.42 666 A 1 
ATOM 5277 N N   . VAL A 1 667 ? -0.668  -23.821 -12.947 1.00 90.67 667 A 1 
ATOM 5278 C CA  . VAL A 1 667 ? -1.710  -24.239 -11.992 1.00 89.35 667 A 1 
ATOM 5279 C C   . VAL A 1 667 ? -2.907  -24.858 -12.717 1.00 87.93 667 A 1 
ATOM 5280 O O   . VAL A 1 667 ? -3.471  -25.840 -12.230 1.00 85.30 667 A 1 
ATOM 5281 C CB  . VAL A 1 667 ? -2.148  -23.056 -11.108 1.00 89.25 667 A 1 
ATOM 5282 C CG1 . VAL A 1 667 ? -3.402  -23.350 -10.275 1.00 86.30 667 A 1 
ATOM 5283 C CG2 . VAL A 1 667 ? -1.046  -22.676 -10.110 1.00 86.30 667 A 1 
ATOM 5284 N N   . GLU A 1 668 ? -3.299  -24.315 -13.859 1.00 89.34 668 A 1 
ATOM 5285 C CA  . GLU A 1 668 ? -4.432  -24.794 -14.656 1.00 87.32 668 A 1 
ATOM 5286 C C   . GLU A 1 668 ? -4.111  -26.092 -15.409 1.00 85.33 668 A 1 
ATOM 5287 O O   . GLU A 1 668 ? -4.916  -27.025 -15.360 1.00 81.21 668 A 1 
ATOM 5288 C CB  . GLU A 1 668 ? -4.913  -23.680 -15.599 1.00 86.27 668 A 1 
ATOM 5289 C CG  . GLU A 1 668 ? -5.646  -22.578 -14.809 1.00 83.62 668 A 1 
ATOM 5290 C CD  . GLU A 1 668 ? -6.141  -21.398 -15.661 1.00 81.63 668 A 1 
ATOM 5291 O OE1 . GLU A 1 668 ? -6.803  -20.511 -15.066 1.00 75.66 668 A 1 
ATOM 5292 O OE2 . GLU A 1 668 ? -5.880  -21.364 -16.881 1.00 76.89 668 A 1 
ATOM 5293 N N   . ASN A 1 669 ? -2.930  -26.183 -16.028 1.00 87.94 669 A 1 
ATOM 5294 C CA  . ASN A 1 669 ? -2.500  -27.356 -16.797 1.00 85.60 669 A 1 
ATOM 5295 C C   . ASN A 1 669 ? -2.171  -28.564 -15.907 1.00 83.48 669 A 1 
ATOM 5296 O O   . ASN A 1 669 ? -2.437  -29.704 -16.286 1.00 77.96 669 A 1 
ATOM 5297 C CB  . ASN A 1 669 ? -1.296  -26.956 -17.666 1.00 83.55 669 A 1 
ATOM 5298 C CG  . ASN A 1 669 ? -1.677  -26.035 -18.815 1.00 78.21 669 A 1 
ATOM 5299 O OD1 . ASN A 1 669 ? -2.802  -26.012 -19.286 1.00 71.49 669 A 1 
ATOM 5300 N ND2 . ASN A 1 669 ? -0.746  -25.266 -19.327 1.00 71.66 669 A 1 
ATOM 5301 N N   . GLU A 1 670 ? -1.651  -28.326 -14.702 1.00 79.13 670 A 1 
ATOM 5302 C CA  . GLU A 1 670 ? -1.277  -29.388 -13.759 1.00 75.57 670 A 1 
ATOM 5303 C C   . GLU A 1 670 ? -2.425  -29.804 -12.819 1.00 73.45 670 A 1 
ATOM 5304 O O   . GLU A 1 670 ? -2.207  -30.578 -11.891 1.00 67.37 670 A 1 
ATOM 5305 C CB  . GLU A 1 670 ? -0.013  -28.989 -12.992 1.00 72.51 670 A 1 
ATOM 5306 C CG  . GLU A 1 670 ? 1.229   -28.901 -13.897 1.00 64.82 670 A 1 
ATOM 5307 C CD  . GLU A 1 670 ? 2.499   -28.502 -13.130 1.00 61.18 670 A 1 
ATOM 5308 O OE1 . GLU A 1 670 ? 3.540   -28.331 -13.806 1.00 56.42 670 A 1 
ATOM 5309 O OE2 . GLU A 1 670 ? 2.421   -28.351 -11.890 1.00 56.35 670 A 1 
ATOM 5310 N N   . LYS A 1 671 ? -3.668  -29.375 -13.059 1.00 72.09 671 A 1 
ATOM 5311 C CA  . LYS A 1 671 ? -4.840  -29.787 -12.251 1.00 69.42 671 A 1 
ATOM 5312 C C   . LYS A 1 671 ? -5.019  -31.308 -12.157 1.00 68.65 671 A 1 
ATOM 5313 O O   . LYS A 1 671 ? -5.555  -31.786 -11.162 1.00 61.84 671 A 1 
ATOM 5314 C CB  . LYS A 1 671 ? -6.126  -29.145 -12.798 1.00 64.66 671 A 1 
ATOM 5315 C CG  . LYS A 1 671 ? -6.347  -27.746 -12.211 1.00 60.40 671 A 1 
ATOM 5316 C CD  . LYS A 1 671 ? -7.615  -27.091 -12.767 1.00 57.28 671 A 1 
ATOM 5317 C CE  . LYS A 1 671 ? -7.765  -25.690 -12.165 1.00 52.90 671 A 1 
ATOM 5318 N NZ  . LYS A 1 671 ? -8.935  -24.973 -12.726 1.00 47.22 671 A 1 
ATOM 5319 N N   . ASN A 1 672 ? -4.547  -32.050 -13.159 1.00 66.62 672 A 1 
ATOM 5320 C CA  . ASN A 1 672 ? -4.687  -33.509 -13.245 1.00 65.53 672 A 1 
ATOM 5321 C C   . ASN A 1 672 ? -3.422  -34.291 -12.836 1.00 66.62 672 A 1 
ATOM 5322 O O   . ASN A 1 672 ? -3.456  -35.519 -12.824 1.00 59.18 672 A 1 
ATOM 5323 C CB  . ASN A 1 672 ? -5.150  -33.858 -14.669 1.00 59.14 672 A 1 
ATOM 5324 C CG  . ASN A 1 672 ? -6.546  -33.349 -14.991 1.00 54.20 672 A 1 
ATOM 5325 O OD1 . ASN A 1 672 ? -7.388  -33.121 -14.139 1.00 49.42 672 A 1 
ATOM 5326 N ND2 . ASN A 1 672 ? -6.851  -33.155 -16.248 1.00 47.60 672 A 1 
ATOM 5327 N N   . ASN A 1 673 ? -2.313  -33.615 -12.498 1.00 65.18 673 A 1 
ATOM 5328 C CA  . ASN A 1 673 ? -1.042  -34.247 -12.140 1.00 63.92 673 A 1 
ATOM 5329 C C   . ASN A 1 673 ? -0.641  -33.898 -10.697 1.00 66.67 673 A 1 
ATOM 5330 O O   . ASN A 1 673 ? -0.735  -32.748 -10.275 1.00 59.89 673 A 1 
ATOM 5331 C CB  . ASN A 1 673 ? 0.035   -33.833 -13.162 1.00 55.43 673 A 1 
ATOM 5332 C CG  . ASN A 1 673 ? -0.057  -34.578 -14.488 1.00 49.77 673 A 1 
ATOM 5333 O OD1 . ASN A 1 673 ? -0.606  -35.657 -14.601 1.00 45.00 673 A 1 
ATOM 5334 N ND2 . ASN A 1 673 ? 0.527   -34.041 -15.535 1.00 42.59 673 A 1 
ATOM 5335 N N   . LEU A 1 674 ? -0.118  -34.873 -9.961  1.00 69.19 674 A 1 
ATOM 5336 C CA  . LEU A 1 674 ? 0.435   -34.708 -8.604  1.00 69.60 674 A 1 
ATOM 5337 C C   . LEU A 1 674 ? 1.815   -34.009 -8.589  1.00 72.30 674 A 1 
ATOM 5338 O O   . LEU A 1 674 ? 2.575   -34.176 -7.634  1.00 66.82 674 A 1 
ATOM 5339 C CB  . LEU A 1 674 ? 0.502   -36.095 -7.920  1.00 63.79 674 A 1 
ATOM 5340 C CG  . LEU A 1 674 ? -0.857  -36.704 -7.530  1.00 58.09 674 A 1 
ATOM 5341 C CD1 . LEU A 1 674 ? -0.688  -38.198 -7.246  1.00 53.55 674 A 1 
ATOM 5342 C CD2 . LEU A 1 674 ? -1.424  -36.042 -6.271  1.00 53.65 674 A 1 
ATOM 5343 N N   . LEU A 1 675 ? 2.171   -33.281 -9.648  1.00 77.43 675 A 1 
ATOM 5344 C CA  . LEU A 1 675 ? 3.465   -32.615 -9.755  1.00 78.51 675 A 1 
ATOM 5345 C C   . LEU A 1 675 ? 3.474   -31.311 -8.946  1.00 81.19 675 A 1 
ATOM 5346 O O   . LEU A 1 675 ? 2.489   -30.565 -8.907  1.00 77.26 675 A 1 
ATOM 5347 C CB  . LEU A 1 675 ? 3.819   -32.386 -11.238 1.00 73.86 675 A 1 
ATOM 5348 C CG  . LEU A 1 675 ? 4.114   -33.687 -12.013 1.00 66.22 675 A 1 
ATOM 5349 C CD1 . LEU A 1 675 ? 4.175   -33.408 -13.517 1.00 60.89 675 A 1 
ATOM 5350 C CD2 . LEU A 1 675 ? 5.448   -34.317 -11.598 1.00 60.23 675 A 1 
ATOM 5351 N N   . GLU A 1 676 ? 4.604   -31.047 -8.285  1.00 82.26 676 A 1 
ATOM 5352 C CA  . GLU A 1 676 ? 4.834   -29.787 -7.587  1.00 83.37 676 A 1 
ATOM 5353 C C   . GLU A 1 676 ? 5.082   -28.653 -8.588  1.00 84.62 676 A 1 
ATOM 5354 O O   . GLU A 1 676 ? 5.863   -28.788 -9.530  1.00 82.31 676 A 1 
ATOM 5355 C CB  . GLU A 1 676 ? 5.998   -29.895 -6.587  1.00 80.15 676 A 1 
ATOM 5356 C CG  . GLU A 1 676 ? 5.675   -30.820 -5.393  1.00 71.77 676 A 1 
ATOM 5357 C CD  . GLU A 1 676 ? 6.717   -30.753 -4.263  1.00 69.56 676 A 1 
ATOM 5358 O OE1 . GLU A 1 676 ? 6.395   -31.255 -3.158  1.00 62.03 676 A 1 
ATOM 5359 O OE2 . GLU A 1 676 ? 7.809   -30.173 -4.462  1.00 63.43 676 A 1 
ATOM 5360 N N   . ILE A 1 677 ? 4.432   -27.514 -8.365  1.00 83.95 677 A 1 
ATOM 5361 C CA  . ILE A 1 677 ? 4.666   -26.287 -9.128  1.00 86.08 677 A 1 
ATOM 5362 C C   . ILE A 1 677 ? 5.825   -25.546 -8.460  1.00 88.02 677 A 1 
ATOM 5363 O O   . ILE A 1 677 ? 5.672   -24.988 -7.370  1.00 86.27 677 A 1 
ATOM 5364 C CB  . ILE A 1 677 ? 3.382   -25.440 -9.223  1.00 84.98 677 A 1 
ATOM 5365 C CG1 . ILE A 1 677 ? 2.249   -26.243 -9.905  1.00 83.96 677 A 1 
ATOM 5366 C CG2 . ILE A 1 677 ? 3.662   -24.136 -9.998  1.00 82.68 677 A 1 
ATOM 5367 C CD1 . ILE A 1 677 ? 0.878   -25.587 -9.789  1.00 74.49 677 A 1 
ATOM 5368 N N   . ASP A 1 678 ? 6.983   -25.547 -9.101  1.00 88.49 678 A 1 
ATOM 5369 C CA  . ASP A 1 678 ? 8.192   -24.892 -8.605  1.00 88.37 678 A 1 
ATOM 5370 C C   . ASP A 1 678 ? 8.390   -23.488 -9.215  1.00 90.02 678 A 1 
ATOM 5371 O O   . ASP A 1 678 ? 7.885   -23.162 -10.291 1.00 87.77 678 A 1 
ATOM 5372 C CB  . ASP A 1 678 ? 9.398   -25.827 -8.795  1.00 83.79 678 A 1 
ATOM 5373 C CG  . ASP A 1 678 ? 9.836   -25.890 -10.247 1.00 76.27 678 A 1 
ATOM 5374 O OD1 . ASP A 1 678 ? 10.559  -24.953 -10.646 1.00 68.64 678 A 1 
ATOM 5375 O OD2 . ASP A 1 678 ? 9.432   -26.793 -11.001 1.00 69.38 678 A 1 
ATOM 5376 N N   . MET A 1 679 ? 9.130   -22.629 -8.511  1.00 90.67 679 A 1 
ATOM 5377 C CA  . MET A 1 679 ? 9.461   -21.280 -8.988  1.00 91.62 679 A 1 
ATOM 5378 C C   . MET A 1 679 ? 10.607  -21.270 -10.001 1.00 92.38 679 A 1 
ATOM 5379 O O   . MET A 1 679 ? 10.648  -20.388 -10.858 1.00 91.10 679 A 1 
ATOM 5380 C CB  . MET A 1 679 ? 9.816   -20.360 -7.812  1.00 90.65 679 A 1 
ATOM 5381 C CG  . MET A 1 679 ? 8.578   -19.843 -7.082  1.00 86.66 679 A 1 
ATOM 5382 S SD  . MET A 1 679 ? 7.392   -18.907 -8.089  1.00 88.37 679 A 1 
ATOM 5383 C CE  . MET A 1 679 ? 8.418   -17.533 -8.672  1.00 80.11 679 A 1 
ATOM 5384 N N   . THR A 1 680 ? 11.527  -22.230 -9.925  1.00 92.04 680 A 1 
ATOM 5385 C CA  . THR A 1 680 ? 12.692  -22.343 -10.815 1.00 91.60 680 A 1 
ATOM 5386 C C   . THR A 1 680 ? 12.239  -22.479 -12.265 1.00 92.07 680 A 1 
ATOM 5387 O O   . THR A 1 680 ? 12.670  -21.721 -13.137 1.00 91.34 680 A 1 
ATOM 5388 C CB  . THR A 1 680 ? 13.554  -23.544 -10.387 1.00 90.21 680 A 1 
ATOM 5389 O OG1 . THR A 1 680 ? 13.951  -23.360 -9.048  1.00 83.17 680 A 1 
ATOM 5390 C CG2 . THR A 1 680 ? 14.810  -23.698 -11.233 1.00 80.73 680 A 1 
ATOM 5391 N N   . SER A 1 681 ? 11.268  -23.358 -12.515 1.00 91.84 681 A 1 
ATOM 5392 C CA  . SER A 1 681 ? 10.662  -23.549 -13.833 1.00 91.05 681 A 1 
ATOM 5393 C C   . SER A 1 681 ? 9.881   -22.318 -14.314 1.00 92.33 681 A 1 
ATOM 5394 O O   . SER A 1 681 ? 9.882   -22.020 -15.507 1.00 91.19 681 A 1 
ATOM 5395 C CB  . SER A 1 681 ? 9.725   -24.749 -13.793 1.00 88.21 681 A 1 
ATOM 5396 O OG  . SER A 1 681 ? 10.417  -25.948 -13.565 1.00 75.95 681 A 1 
ATOM 5397 N N   . ALA A 1 682 ? 9.213   -21.584 -13.414 1.00 92.51 682 A 1 
ATOM 5398 C CA  . ALA A 1 682 ? 8.503   -20.353 -13.779 1.00 93.18 682 A 1 
ATOM 5399 C C   . ALA A 1 682 ? 9.478   -19.219 -14.149 1.00 94.12 682 A 1 
ATOM 5400 O O   . ALA A 1 682 ? 9.301   -18.557 -15.171 1.00 93.45 682 A 1 
ATOM 5401 C CB  . ALA A 1 682 ? 7.560   -19.963 -12.634 1.00 92.95 682 A 1 
ATOM 5402 N N   . LEU A 1 683 ? 10.542  -19.046 -13.369 1.00 94.02 683 A 1 
ATOM 5403 C CA  . LEU A 1 683 ? 11.599  -18.066 -13.638 1.00 94.18 683 A 1 
ATOM 5404 C C   . LEU A 1 683 ? 12.408  -18.414 -14.895 1.00 94.37 683 A 1 
ATOM 5405 O O   . LEU A 1 683 ? 12.812  -17.515 -15.634 1.00 93.57 683 A 1 
ATOM 5406 C CB  . LEU A 1 683 ? 12.514  -17.972 -12.405 1.00 94.25 683 A 1 
ATOM 5407 C CG  . LEU A 1 683 ? 11.864  -17.262 -11.206 1.00 92.98 683 A 1 
ATOM 5408 C CD1 . LEU A 1 683 ? 12.710  -17.482 -9.956  1.00 89.66 683 A 1 
ATOM 5409 C CD2 . LEU A 1 683 ? 11.737  -15.753 -11.439 1.00 90.05 683 A 1 
ATOM 5410 N N   . SER A 1 684 ? 12.574  -19.707 -15.187 1.00 93.84 684 A 1 
ATOM 5411 C CA  . SER A 1 684 ? 13.251  -20.174 -16.407 1.00 92.99 684 A 1 
ATOM 5412 C C   . SER A 1 684 ? 12.591  -19.676 -17.696 1.00 93.56 684 A 1 
ATOM 5413 O O   . SER A 1 684 ? 13.267  -19.549 -18.712 1.00 92.14 684 A 1 
ATOM 5414 C CB  . SER A 1 684 ? 13.327  -21.701 -16.424 1.00 90.74 684 A 1 
ATOM 5415 O OG  . SER A 1 684 ? 14.150  -22.162 -15.374 1.00 79.79 684 A 1 
ATOM 5416 N N   . HIS A 1 685 ? 11.311  -19.312 -17.672 1.00 94.24 685 A 1 
ATOM 5417 C CA  . HIS A 1 685 ? 10.639  -18.693 -18.822 1.00 93.65 685 A 1 
ATOM 5418 C C   . HIS A 1 685 ? 11.256  -17.340 -19.239 1.00 93.86 685 A 1 
ATOM 5419 O O   . HIS A 1 685 ? 11.146  -16.928 -20.399 1.00 91.31 685 A 1 
ATOM 5420 C CB  . HIS A 1 685 ? 9.152   -18.530 -18.499 1.00 92.33 685 A 1 
ATOM 5421 C CG  . HIS A 1 685 ? 8.330   -18.189 -19.716 1.00 86.14 685 A 1 
ATOM 5422 N ND1 . HIS A 1 685 ? 7.695   -19.093 -20.540 1.00 72.58 685 A 1 
ATOM 5423 C CD2 . HIS A 1 685 ? 8.111   -16.945 -20.242 1.00 72.36 685 A 1 
ATOM 5424 C CE1 . HIS A 1 685 ? 7.100   -18.410 -21.530 1.00 71.20 685 A 1 
ATOM 5425 N NE2 . HIS A 1 685 ? 7.335   -17.097 -21.398 1.00 73.56 685 A 1 
ATOM 5426 N N   . PHE A 1 686 ? 11.933  -16.668 -18.313 1.00 94.20 686 A 1 
ATOM 5427 C CA  . PHE A 1 686 ? 12.605  -15.387 -18.545 1.00 94.49 686 A 1 
ATOM 5428 C C   . PHE A 1 686 ? 14.088  -15.529 -18.927 1.00 95.04 686 A 1 
ATOM 5429 O O   . PHE A 1 686 ? 14.740  -14.515 -19.192 1.00 93.71 686 A 1 
ATOM 5430 C CB  . PHE A 1 686 ? 12.412  -14.482 -17.323 1.00 94.57 686 A 1 
ATOM 5431 C CG  . PHE A 1 686 ? 10.960  -14.163 -17.009 1.00 94.50 686 A 1 
ATOM 5432 C CD1 . PHE A 1 686 ? 10.300  -13.126 -17.696 1.00 91.63 686 A 1 
ATOM 5433 C CD2 . PHE A 1 686 ? 10.267  -14.908 -16.041 1.00 92.14 686 A 1 
ATOM 5434 C CE1 . PHE A 1 686 ? 8.958   -12.827 -17.408 1.00 90.87 686 A 1 
ATOM 5435 C CE2 . PHE A 1 686 ? 8.921   -14.613 -15.756 1.00 91.45 686 A 1 
ATOM 5436 C CZ  . PHE A 1 686 ? 8.269   -13.570 -16.435 1.00 92.23 686 A 1 
ATOM 5437 N N   . MET A 1 687 ? 14.632  -16.748 -18.987 1.00 93.94 687 A 1 
ATOM 5438 C CA  . MET A 1 687 ? 15.981  -16.984 -19.513 1.00 93.25 687 A 1 
ATOM 5439 C C   . MET A 1 687 ? 16.055  -16.585 -20.990 1.00 91.46 687 A 1 
ATOM 5440 O O   . MET A 1 687 ? 15.142  -16.863 -21.769 1.00 86.71 687 A 1 
ATOM 5441 C CB  . MET A 1 687 ? 16.417  -18.439 -19.325 1.00 92.56 687 A 1 
ATOM 5442 C CG  . MET A 1 687 ? 16.609  -18.790 -17.843 1.00 89.49 687 A 1 
ATOM 5443 S SD  . MET A 1 687 ? 17.394  -20.393 -17.532 1.00 88.29 687 A 1 
ATOM 5444 C CE  . MET A 1 687 ? 16.213  -21.542 -18.271 1.00 76.42 687 A 1 
ATOM 5445 N N   . GLY A 1 688 ? 17.118  -15.868 -21.367 1.00 90.89 688 A 1 
ATOM 5446 C CA  . GLY A 1 688 ? 17.252  -15.241 -22.684 1.00 88.90 688 A 1 
ATOM 5447 C C   . GLY A 1 688 ? 16.273  -14.084 -22.955 1.00 89.21 688 A 1 
ATOM 5448 O O   . GLY A 1 688 ? 16.294  -13.496 -24.033 1.00 85.48 688 A 1 
ATOM 5449 N N   . LYS A 1 689 ? 15.420  -13.734 -21.988 1.00 90.98 689 A 1 
ATOM 5450 C CA  . LYS A 1 689 ? 14.463  -12.610 -22.028 1.00 90.12 689 A 1 
ATOM 5451 C C   . LYS A 1 689 ? 14.757  -11.573 -20.940 1.00 90.75 689 A 1 
ATOM 5452 O O   . LYS A 1 689 ? 13.885  -10.797 -20.562 1.00 87.04 689 A 1 
ATOM 5453 C CB  . LYS A 1 689 ? 13.014  -13.119 -21.947 1.00 88.74 689 A 1 
ATOM 5454 C CG  . LYS A 1 689 ? 12.626  -14.118 -23.042 1.00 87.37 689 A 1 
ATOM 5455 C CD  . LYS A 1 689 ? 11.176  -14.581 -22.804 1.00 83.62 689 A 1 
ATOM 5456 C CE  . LYS A 1 689 ? 10.783  -15.717 -23.747 1.00 79.59 689 A 1 
ATOM 5457 N NZ  . LYS A 1 689 ? 9.525   -16.364 -23.296 1.00 71.39 689 A 1 
ATOM 5458 N N   . GLY A 1 690 ? 15.983  -11.564 -20.427 1.00 90.05 690 A 1 
ATOM 5459 C CA  . GLY A 1 690 ? 16.466  -10.563 -19.480 1.00 91.19 690 A 1 
ATOM 5460 C C   . GLY A 1 690 ? 16.582  -11.015 -18.023 1.00 93.63 690 A 1 
ATOM 5461 O O   . GLY A 1 690 ? 16.933  -10.171 -17.201 1.00 91.71 690 A 1 
ATOM 5462 N N   . LEU A 1 691 ? 16.350  -12.294 -17.681 1.00 92.86 691 A 1 
ATOM 5463 C CA  . LEU A 1 691 ? 16.596  -12.809 -16.326 1.00 94.54 691 A 1 
ATOM 5464 C C   . LEU A 1 691 ? 18.067  -12.609 -15.950 1.00 95.47 691 A 1 
ATOM 5465 O O   . LEU A 1 691 ? 18.965  -13.122 -16.618 1.00 94.78 691 A 1 
ATOM 5466 C CB  . LEU A 1 691 ? 16.195  -14.290 -16.223 1.00 94.50 691 A 1 
ATOM 5467 C CG  . LEU A 1 691 ? 16.323  -14.877 -14.802 1.00 94.15 691 A 1 
ATOM 5468 C CD1 . LEU A 1 691 ? 15.345  -14.226 -13.822 1.00 90.58 691 A 1 
ATOM 5469 C CD2 . LEU A 1 691 ? 16.028  -16.376 -14.821 1.00 90.64 691 A 1 
ATOM 5470 N N   . THR A 1 692 ? 18.302  -11.862 -14.881 1.00 96.03 692 A 1 
ATOM 5471 C CA  . THR A 1 692 ? 19.653  -11.466 -14.469 1.00 96.58 692 A 1 
ATOM 5472 C C   . THR A 1 692 ? 19.935  -11.939 -13.048 1.00 96.99 692 A 1 
ATOM 5473 O O   . THR A 1 692 ? 19.175  -11.652 -12.124 1.00 96.28 692 A 1 
ATOM 5474 C CB  . THR A 1 692 ? 19.846  -9.948  -14.609 1.00 96.02 692 A 1 
ATOM 5475 O OG1 . THR A 1 692 ? 19.548  -9.532  -15.923 1.00 90.69 692 A 1 
ATOM 5476 C CG2 . THR A 1 692 ? 21.281  -9.510  -14.338 1.00 89.93 692 A 1 
ATOM 5477 N N   . GLY A 1 693 ? 21.043  -12.665 -12.866 1.00 96.18 693 A 1 
ATOM 5478 C CA  . GLY A 1 693 ? 21.599  -13.008 -11.561 1.00 96.32 693 A 1 
ATOM 5479 C C   . GLY A 1 693 ? 22.418  -11.845 -11.004 1.00 96.62 693 A 1 
ATOM 5480 O O   . GLY A 1 693 ? 23.215  -11.257 -11.729 1.00 95.86 693 A 1 
ATOM 5481 N N   . ILE A 1 694 ? 22.221  -11.507 -9.731  1.00 96.86 694 A 1 
ATOM 5482 C CA  . ILE A 1 694 ? 22.900  -10.396 -9.054  1.00 96.84 694 A 1 
ATOM 5483 C C   . ILE A 1 694 ? 23.666  -10.922 -7.840  1.00 96.77 694 A 1 
ATOM 5484 O O   . ILE A 1 694 ? 23.069  -11.494 -6.931  1.00 95.98 694 A 1 
ATOM 5485 C CB  . ILE A 1 694 ? 21.885  -9.311  -8.630  1.00 96.57 694 A 1 
ATOM 5486 C CG1 . ILE A 1 694 ? 21.055  -8.755  -9.807  1.00 94.53 694 A 1 
ATOM 5487 C CG2 . ILE A 1 694 ? 22.601  -8.169  -7.887  1.00 95.27 694 A 1 
ATOM 5488 C CD1 . ILE A 1 694 ? 21.854  -8.066  -10.918 1.00 90.48 694 A 1 
ATOM 5489 N N   . VAL A 1 695 ? 24.977  -10.683 -7.793  1.00 96.66 695 A 1 
ATOM 5490 C CA  . VAL A 1 695 ? 25.802  -10.958 -6.611  1.00 96.37 695 A 1 
ATOM 5491 C C   . VAL A 1 695 ? 25.717  -9.755  -5.671  1.00 96.30 695 A 1 
ATOM 5492 O O   . VAL A 1 695 ? 26.179  -8.663  -6.002  1.00 95.25 695 A 1 
ATOM 5493 C CB  . VAL A 1 695 ? 27.257  -11.288 -6.992  1.00 95.55 695 A 1 
ATOM 5494 C CG1 . VAL A 1 695 ? 28.073  -11.668 -5.750  1.00 92.91 695 A 1 
ATOM 5495 C CG2 . VAL A 1 695 ? 27.333  -12.463 -7.974  1.00 92.51 695 A 1 
ATOM 5496 N N   . LEU A 1 696 ? 25.111  -9.950  -4.499  1.00 95.70 696 A 1 
ATOM 5497 C CA  . LEU A 1 696 ? 24.978  -8.910  -3.475  1.00 95.50 696 A 1 
ATOM 5498 C C   . LEU A 1 696 ? 26.205  -8.880  -2.556  1.00 94.94 696 A 1 
ATOM 5499 O O   . LEU A 1 696 ? 26.819  -9.908  -2.273  1.00 93.22 696 A 1 
ATOM 5500 C CB  . LEU A 1 696 ? 23.677  -9.113  -2.676  1.00 95.20 696 A 1 
ATOM 5501 C CG  . LEU A 1 696 ? 22.389  -9.069  -3.522  1.00 95.16 696 A 1 
ATOM 5502 C CD1 . LEU A 1 696 ? 21.180  -9.342  -2.631  1.00 92.36 696 A 1 
ATOM 5503 C CD2 . LEU A 1 696 ? 22.182  -7.716  -4.210  1.00 92.44 696 A 1 
ATOM 5504 N N   . ASP A 1 697 ? 26.545  -7.704  -2.038  1.00 95.51 697 A 1 
ATOM 5505 C CA  . ASP A 1 697 ? 27.643  -7.524  -1.082  1.00 95.02 697 A 1 
ATOM 5506 C C   . ASP A 1 697 ? 27.172  -7.820  0.353   1.00 95.11 697 A 1 
ATOM 5507 O O   . ASP A 1 697 ? 26.931  -6.926  1.175   1.00 92.77 697 A 1 
ATOM 5508 C CB  . ASP A 1 697 ? 28.259  -6.134  -1.269  1.00 93.18 697 A 1 
ATOM 5509 C CG  . ASP A 1 697 ? 29.586  -5.946  -0.524  1.00 85.74 697 A 1 
ATOM 5510 O OD1 . ASP A 1 697 ? 30.110  -6.914  0.077   1.00 80.65 697 A 1 
ATOM 5511 O OD2 . ASP A 1 697 ? 30.093  -4.802  -0.600  1.00 80.56 697 A 1 
ATOM 5512 N N   . GLY A 1 698 ? 26.970  -9.104  0.625   1.00 94.69 698 A 1 
ATOM 5513 C CA  . GLY A 1 698 ? 26.453  -9.621  1.885   1.00 94.37 698 A 1 
ATOM 5514 C C   . GLY A 1 698 ? 26.532  -11.140 1.980   1.00 94.72 698 A 1 
ATOM 5515 O O   . GLY A 1 698 ? 27.055  -11.807 1.090   1.00 93.47 698 A 1 
ATOM 5516 N N   . THR A 1 699 ? 26.020  -11.679 3.077   1.00 95.00 699 A 1 
ATOM 5517 C CA  . THR A 1 699 ? 25.987  -13.118 3.365   1.00 94.98 699 A 1 
ATOM 5518 C C   . THR A 1 699 ? 24.555  -13.542 3.675   1.00 95.45 699 A 1 
ATOM 5519 O O   . THR A 1 699 ? 23.867  -12.872 4.445   1.00 94.50 699 A 1 
ATOM 5520 C CB  . THR A 1 699 ? 26.926  -13.464 4.531   1.00 93.79 699 A 1 
ATOM 5521 O OG1 . THR A 1 699 ? 28.223  -12.982 4.263   1.00 87.58 699 A 1 
ATOM 5522 C CG2 . THR A 1 699 ? 27.053  -14.965 4.764   1.00 86.83 699 A 1 
ATOM 5523 N N   . MET A 1 700 ? 24.120  -14.644 3.070   1.00 95.17 700 A 1 
ATOM 5524 C CA  . MET A 1 700 ? 22.866  -15.327 3.390   1.00 94.96 700 A 1 
ATOM 5525 C C   . MET A 1 700 ? 23.106  -16.355 4.493   1.00 94.63 700 A 1 
ATOM 5526 O O   . MET A 1 700 ? 24.084  -17.102 4.445   1.00 93.41 700 A 1 
ATOM 5527 C CB  . MET A 1 700 ? 22.330  -16.019 2.130   1.00 93.58 700 A 1 
ATOM 5528 C CG  . MET A 1 700 ? 20.975  -16.705 2.346   1.00 90.86 700 A 1 
ATOM 5529 S SD  . MET A 1 700 ? 20.457  -17.760 0.966   1.00 88.02 700 A 1 
ATOM 5530 C CE  . MET A 1 700 ? 21.466  -19.228 1.270   1.00 76.64 700 A 1 
ATOM 5531 N N   . TYR A 1 701 ? 22.179  -16.440 5.435   1.00 95.38 701 A 1 
ATOM 5532 C CA  . TYR A 1 701 ? 22.146  -17.441 6.492   1.00 95.04 701 A 1 
ATOM 5533 C C   . TYR A 1 701 ? 20.832  -18.218 6.406   1.00 94.91 701 A 1 
ATOM 5534 O O   . TYR A 1 701 ? 19.751  -17.636 6.488   1.00 93.28 701 A 1 
ATOM 5535 C CB  . TYR A 1 701 ? 22.304  -16.760 7.846   1.00 94.60 701 A 1 
ATOM 5536 C CG  . TYR A 1 701 ? 23.602  -15.998 8.021   1.00 94.52 701 A 1 
ATOM 5537 C CD1 . TYR A 1 701 ? 24.701  -16.612 8.652   1.00 91.40 701 A 1 
ATOM 5538 C CD2 . TYR A 1 701 ? 23.710  -14.672 7.559   1.00 92.20 701 A 1 
ATOM 5539 C CE1 . TYR A 1 701 ? 25.897  -15.899 8.841   1.00 90.91 701 A 1 
ATOM 5540 C CE2 . TYR A 1 701 ? 24.910  -13.961 7.739   1.00 91.39 701 A 1 
ATOM 5541 C CZ  . TYR A 1 701 ? 26.000  -14.570 8.388   1.00 92.27 701 A 1 
ATOM 5542 O OH  . TYR A 1 701 ? 27.150  -13.876 8.579   1.00 90.39 701 A 1 
ATOM 5543 N N   . ASP A 1 702 ? 20.937  -19.534 6.238   1.00 93.48 702 A 1 
ATOM 5544 C CA  . ASP A 1 702 ? 19.802  -20.459 6.160   1.00 92.92 702 A 1 
ATOM 5545 C C   . ASP A 1 702 ? 19.477  -21.009 7.560   1.00 93.20 702 A 1 
ATOM 5546 O O   . ASP A 1 702 ? 20.364  -21.449 8.295   1.00 91.87 702 A 1 
ATOM 5547 C CB  . ASP A 1 702 ? 20.144  -21.560 5.134   1.00 90.99 702 A 1 
ATOM 5548 C CG  . ASP A 1 702 ? 19.102  -22.682 4.973   1.00 89.14 702 A 1 
ATOM 5549 O OD1 . ASP A 1 702 ? 17.974  -22.550 5.490   1.00 83.76 702 A 1 
ATOM 5550 O OD2 . ASP A 1 702 ? 19.448  -23.736 4.388   1.00 82.14 702 A 1 
ATOM 5551 N N   . THR A 1 703 ? 18.198  -21.004 7.937   1.00 93.07 703 A 1 
ATOM 5552 C CA  . THR A 1 703 ? 17.696  -21.600 9.188   1.00 92.86 703 A 1 
ATOM 5553 C C   . THR A 1 703 ? 16.854  -22.852 8.938   1.00 92.23 703 A 1 
ATOM 5554 O O   . THR A 1 703 ? 16.354  -23.463 9.880   1.00 89.48 703 A 1 
ATOM 5555 C CB  . THR A 1 703 ? 16.940  -20.567 10.040  1.00 92.46 703 A 1 
ATOM 5556 O OG1 . THR A 1 703 ? 15.796  -20.097 9.378   1.00 89.70 703 A 1 
ATOM 5557 C CG2 . THR A 1 703 ? 17.803  -19.350 10.386  1.00 87.87 703 A 1 
ATOM 5558 N N   . GLY A 1 704 ? 16.710  -23.286 7.694   1.00 91.53 704 A 1 
ATOM 5559 C CA  . GLY A 1 704 ? 15.767  -24.317 7.261   1.00 90.42 704 A 1 
ATOM 5560 C C   . GLY A 1 704 ? 16.197  -25.769 7.510   1.00 90.60 704 A 1 
ATOM 5561 O O   . GLY A 1 704 ? 15.414  -26.688 7.241   1.00 87.69 704 A 1 
ATOM 5562 N N   . ASN A 1 705 ? 17.423  -26.031 8.002   1.00 90.76 705 A 1 
ATOM 5563 C CA  . ASN A 1 705 ? 17.934  -27.365 8.347   1.00 90.42 705 A 1 
ATOM 5564 C C   . ASN A 1 705 ? 18.930  -27.310 9.528   1.00 91.90 705 A 1 
ATOM 5565 O O   . ASN A 1 705 ? 19.507  -26.257 9.792   1.00 91.20 705 A 1 
ATOM 5566 C CB  . ASN A 1 705 ? 18.533  -28.020 7.090   1.00 87.39 705 A 1 
ATOM 5567 C CG  . ASN A 1 705 ? 19.845  -27.400 6.671   1.00 84.56 705 A 1 
ATOM 5568 O OD1 . ASN A 1 705 ? 20.873  -27.660 7.274   1.00 76.66 705 A 1 
ATOM 5569 N ND2 . ASN A 1 705 ? 19.858  -26.573 5.652   1.00 76.60 705 A 1 
ATOM 5570 N N   . PRO A 1 706 ? 19.181  -28.436 10.256  1.00 91.45 706 A 1 
ATOM 5571 C CA  . PRO A 1 706 ? 19.975  -28.415 11.492  1.00 92.11 706 A 1 
ATOM 5572 C C   . PRO A 1 706 ? 21.424  -27.947 11.329  1.00 92.81 706 A 1 
ATOM 5573 O O   . PRO A 1 706 ? 21.939  -27.253 12.206  1.00 91.94 706 A 1 
ATOM 5574 C CB  . PRO A 1 706 ? 19.931  -29.852 12.027  1.00 91.41 706 A 1 
ATOM 5575 C CG  . PRO A 1 706 ? 18.626  -30.403 11.467  1.00 89.59 706 A 1 
ATOM 5576 C CD  . PRO A 1 706 ? 18.544  -29.740 10.100  1.00 91.20 706 A 1 
ATOM 5577 N N   . SER A 1 707 ? 22.107  -28.333 10.244  1.00 91.55 707 A 1 
ATOM 5578 C CA  . SER A 1 707 ? 23.498  -27.929 10.001  1.00 90.90 707 A 1 
ATOM 5579 C C   . SER A 1 707 ? 23.606  -26.441 9.669   1.00 91.67 707 A 1 
ATOM 5580 O O   . SER A 1 707 ? 24.444  -25.753 10.255  1.00 90.58 707 A 1 
ATOM 5581 C CB  . SER A 1 707 ? 24.144  -28.769 8.891   1.00 89.44 707 A 1 
ATOM 5582 O OG  . SER A 1 707 ? 23.289  -28.939 7.781   1.00 77.34 707 A 1 
ATOM 5583 N N   . ALA A 1 708 ? 22.728  -25.938 8.797   1.00 91.23 708 A 1 
ATOM 5584 C CA  . ALA A 1 708 ? 22.675  -24.523 8.453   1.00 91.10 708 A 1 
ATOM 5585 C C   . ALA A 1 708 ? 22.250  -23.666 9.658   1.00 92.29 708 A 1 
ATOM 5586 O O   . ALA A 1 708 ? 22.884  -22.649 9.935   1.00 91.72 708 A 1 
ATOM 5587 C CB  . ALA A 1 708 ? 21.737  -24.349 7.260   1.00 90.03 708 A 1 
ATOM 5588 N N   . TYR A 1 709 ? 21.260  -24.114 10.446  1.00 91.72 709 A 1 
ATOM 5589 C CA  . TYR A 1 709 ? 20.846  -23.422 11.669  1.00 92.51 709 A 1 
ATOM 5590 C C   . TYR A 1 709 ? 21.987  -23.303 12.690  1.00 93.02 709 A 1 
ATOM 5591 O O   . TYR A 1 709 ? 22.173  -22.236 13.271  1.00 92.44 709 A 1 
ATOM 5592 C CB  . TYR A 1 709 ? 19.639  -24.136 12.292  1.00 92.49 709 A 1 
ATOM 5593 C CG  . TYR A 1 709 ? 19.126  -23.459 13.553  1.00 92.53 709 A 1 
ATOM 5594 C CD1 . TYR A 1 709 ? 19.254  -24.086 14.811  1.00 88.22 709 A 1 
ATOM 5595 C CD2 . TYR A 1 709 ? 18.555  -22.176 13.470  1.00 89.01 709 A 1 
ATOM 5596 C CE1 . TYR A 1 709 ? 18.805  -23.435 15.977  1.00 87.97 709 A 1 
ATOM 5597 C CE2 . TYR A 1 709 ? 18.111  -21.517 14.634  1.00 88.09 709 A 1 
ATOM 5598 C CZ  . TYR A 1 709 ? 18.233  -22.148 15.887  1.00 90.44 709 A 1 
ATOM 5599 O OH  . TYR A 1 709 ? 17.805  -21.508 17.011  1.00 89.21 709 A 1 
ATOM 5600 N N   . ARG A 1 710 ? 22.795  -24.366 12.876  1.00 92.33 710 A 1 
ATOM 5601 C CA  . ARG A 1 710 ? 23.996  -24.298 13.728  1.00 92.44 710 A 1 
ATOM 5602 C C   . ARG A 1 710 ? 24.985  -23.245 13.216  1.00 92.15 710 A 1 
ATOM 5603 O O   . ARG A 1 710 ? 25.398  -22.394 13.994  1.00 91.17 710 A 1 
ATOM 5604 C CB  . ARG A 1 710 ? 24.653  -25.680 13.831  1.00 92.64 710 A 1 
ATOM 5605 C CG  . ARG A 1 710 ? 25.912  -25.627 14.720  1.00 90.00 710 A 1 
ATOM 5606 C CD  . ARG A 1 710 ? 26.639  -26.971 14.778  1.00 87.51 710 A 1 
ATOM 5607 N NE  . ARG A 1 710 ? 25.817  -28.009 15.425  1.00 77.83 710 A 1 
ATOM 5608 C CZ  . ARG A 1 710 ? 26.195  -29.255 15.647  1.00 71.19 710 A 1 
ATOM 5609 N NH1 . ARG A 1 710 ? 27.368  -29.694 15.274  1.00 64.02 710 A 1 
ATOM 5610 N NH2 . ARG A 1 710 ? 25.393  -30.085 16.256  1.00 60.22 710 A 1 
ATOM 5611 N N   . ALA A 1 711 ? 25.329  -23.289 11.932  1.00 92.63 711 A 1 
ATOM 5612 C CA  . ALA A 1 711 ? 26.253  -22.324 11.330  1.00 92.12 711 A 1 
ATOM 5613 C C   . ALA A 1 711 ? 25.737  -20.880 11.464  1.00 92.84 711 A 1 
ATOM 5614 O O   . ALA A 1 711 ? 26.492  -19.973 11.819  1.00 91.43 711 A 1 
ATOM 5615 C CB  . ALA A 1 711 ? 26.468  -22.717 9.864   1.00 91.11 711 A 1 
ATOM 5616 N N   . THR A 1 712 ? 24.433  -20.676 11.254  1.00 92.60 712 A 1 
ATOM 5617 C CA  . THR A 1 712 ? 23.761  -19.384 11.450  1.00 92.59 712 A 1 
ATOM 5618 C C   . THR A 1 712 ? 23.882  -18.910 12.898  1.00 92.39 712 A 1 
ATOM 5619 O O   . THR A 1 712 ? 24.301  -17.784 13.137  1.00 90.79 712 A 1 
ATOM 5620 C CB  . THR A 1 712 ? 22.283  -19.476 11.043  1.00 92.74 712 A 1 
ATOM 5621 O OG1 . THR A 1 712 ? 22.191  -19.813 9.681   1.00 88.23 712 A 1 
ATOM 5622 C CG2 . THR A 1 712 ? 21.531  -18.162 11.244  1.00 88.20 712 A 1 
ATOM 5623 N N   . PHE A 1 713 ? 23.580  -19.778 13.865  1.00 91.68 713 A 1 
ATOM 5624 C CA  . PHE A 1 713 ? 23.642  -19.432 15.288  1.00 89.89 713 A 1 
ATOM 5625 C C   . PHE A 1 713 ? 25.065  -19.060 15.748  1.00 89.67 713 A 1 
ATOM 5626 O O   . PHE A 1 713 ? 25.233  -18.190 16.599  1.00 86.36 713 A 1 
ATOM 5627 C CB  . PHE A 1 713 ? 23.083  -20.607 16.097  1.00 87.73 713 A 1 
ATOM 5628 C CG  . PHE A 1 713 ? 22.754  -20.245 17.530  1.00 84.55 713 A 1 
ATOM 5629 C CD1 . PHE A 1 713 ? 23.728  -20.350 18.540  1.00 77.71 713 A 1 
ATOM 5630 C CD2 . PHE A 1 713 ? 21.468  -19.766 17.848  1.00 77.43 713 A 1 
ATOM 5631 C CE1 . PHE A 1 713 ? 23.420  -19.974 19.859  1.00 73.15 713 A 1 
ATOM 5632 C CE2 . PHE A 1 713 ? 21.160  -19.390 19.166  1.00 72.82 713 A 1 
ATOM 5633 C CZ  . PHE A 1 713 ? 22.136  -19.492 20.170  1.00 74.51 713 A 1 
ATOM 5634 N N   . GLU A 1 714 ? 26.091  -19.705 15.181  1.00 90.65 714 A 1 
ATOM 5635 C CA  . GLU A 1 714 ? 27.501  -19.450 15.502  1.00 90.10 714 A 1 
ATOM 5636 C C   . GLU A 1 714 ? 28.047  -18.157 14.877  1.00 89.87 714 A 1 
ATOM 5637 O O   . GLU A 1 714 ? 28.983  -17.588 15.426  1.00 87.08 714 A 1 
ATOM 5638 C CB  . GLU A 1 714 ? 28.344  -20.660 15.052  1.00 89.21 714 A 1 
ATOM 5639 C CG  . GLU A 1 714 ? 28.141  -21.894 15.958  1.00 84.71 714 A 1 
ATOM 5640 C CD  . GLU A 1 714 ? 28.816  -23.179 15.434  1.00 82.32 714 A 1 
ATOM 5641 O OE1 . GLU A 1 714 ? 28.646  -24.231 16.103  1.00 75.37 714 A 1 
ATOM 5642 O OE2 . GLU A 1 714 ? 29.474  -23.147 14.370  1.00 76.02 714 A 1 
ATOM 5643 N N   . SER A 1 715 ? 27.507  -17.700 13.739  1.00 90.10 715 A 1 
ATOM 5644 C CA  . SER A 1 715 ? 28.135  -16.637 12.932  1.00 90.07 715 A 1 
ATOM 5645 C C   . SER A 1 715 ? 27.292  -15.382 12.689  1.00 90.71 715 A 1 
ATOM 5646 O O   . SER A 1 715 ? 27.867  -14.336 12.400  1.00 87.52 715 A 1 
ATOM 5647 C CB  . SER A 1 715 ? 28.618  -17.215 11.598  1.00 87.93 715 A 1 
ATOM 5648 O OG  . SER A 1 715 ? 27.545  -17.741 10.840  1.00 79.78 715 A 1 
ATOM 5649 N N   . PHE A 1 716 ? 25.967  -15.428 12.811  1.00 89.01 716 A 1 
ATOM 5650 C CA  . PHE A 1 716 ? 25.104  -14.310 12.402  1.00 86.80 716 A 1 
ATOM 5651 C C   . PHE A 1 716 ? 25.264  -13.039 13.259  1.00 83.07 716 A 1 
ATOM 5652 O O   . PHE A 1 716 ? 25.266  -11.935 12.728  1.00 73.85 716 A 1 
ATOM 5653 C CB  . PHE A 1 716 ? 23.641  -14.777 12.392  1.00 87.44 716 A 1 
ATOM 5654 C CG  . PHE A 1 716 ? 22.672  -13.705 11.938  1.00 89.97 716 A 1 
ATOM 5655 C CD1 . PHE A 1 716 ? 21.929  -12.970 12.882  1.00 85.33 716 A 1 
ATOM 5656 C CD2 . PHE A 1 716 ? 22.551  -13.400 10.572  1.00 85.80 716 A 1 
ATOM 5657 C CE1 . PHE A 1 716 ? 21.074  -11.940 12.459  1.00 85.38 716 A 1 
ATOM 5658 C CE2 . PHE A 1 716 ? 21.697  -12.368 10.148  1.00 86.73 716 A 1 
ATOM 5659 C CZ  . PHE A 1 716 ? 20.960  -11.636 11.091  1.00 90.15 716 A 1 
ATOM 5660 N N   . GLY A 1 717 ? 25.386  -13.182 14.570  1.00 82.09 717 A 1 
ATOM 5661 C CA  . GLY A 1 717 ? 25.456  -12.054 15.517  1.00 78.17 717 A 1 
ATOM 5662 C C   . GLY A 1 717 ? 26.873  -11.578 15.866  1.00 78.71 717 A 1 
ATOM 5663 O O   . GLY A 1 717 ? 27.022  -10.851 16.845  1.00 71.40 717 A 1 
ATOM 5664 N N   . GLN A 1 718 ? 27.900  -12.046 15.144  1.00 86.09 718 A 1 
ATOM 5665 C CA  . GLN A 1 718 ? 29.313  -11.732 15.400  1.00 84.42 718 A 1 
ATOM 5666 C C   . GLN A 1 718 ? 29.827  -10.512 14.637  1.00 79.64 718 A 1 
ATOM 5667 O O   . GLN A 1 718 ? 29.400  -10.308 13.477  1.00 69.98 718 A 1 
ATOM 5668 C CB  . GLN A 1 718 ? 30.210  -12.954 15.138  1.00 79.17 718 A 1 
ATOM 5669 C CG  . GLN A 1 718 ? 29.952  -14.073 16.154  1.00 73.07 718 A 1 
ATOM 5670 C CD  . GLN A 1 718 ? 30.969  -15.219 16.081  1.00 67.89 718 A 1 
ATOM 5671 O OE1 . GLN A 1 718 ? 31.976  -15.209 15.382  1.00 62.29 718 A 1 
ATOM 5672 N NE2 . GLN A 1 718 ? 30.768  -16.267 16.848  1.00 58.74 718 A 1 
ATOM 5673 O OXT . GLN A 1 718 ? 30.692  -9.831  15.247  1.00 64.32 718 A 1 
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