data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LEU 0 3 ARG 0 4 ALA 0 5 VAL 0 6 SER 0 7 VAL 0 8 ASP 0 9 PHE 0 10 PRO 0 11 VAL 0 12 THR 0 13 TRP 0 14 ARG 0 15 SER 0 16 LEU 0 17 ARG 0 18 ASP 0 19 VAL 0 20 VAL 0 21 TYR 0 22 LYS 0 23 LEU 0 24 LEU 0 25 ARG 0 26 CYS 0 27 ASP 0 28 PHE 0 29 VAL 0 30 ASP 0 31 ARG 0 32 ASP 0 33 LEU 0 34 TRP 0 35 ASN 0 36 SER 0 37 SER 0 38 PHE 0 39 GLY 0 40 TYR 0 41 VAL 0 42 TYR 0 43 SER 0 44 LEU 0 45 CYS 0 46 THR 0 47 SER 0 48 SER 0 49 PRO 0 50 VAL 0 51 SER 0 52 HIS 0 53 ALA 0 54 SER 0 55 THR 0 56 LEU 0 57 TYR 0 58 LYS 0 59 SER 0 60 THR 0 61 THR 0 62 THR 0 63 LEU 0 64 ILE 0 65 SER 0 66 GLU 0 67 ARG 0 68 VAL 0 69 GLU 0 70 GLU 0 71 ILE 0 72 ALA 0 73 SER 0 74 GLU 0 75 LEU 0 76 GLU 0 77 VAL 0 78 MET 0 79 SER 0 80 ASP 0 81 SER 0 82 ASP 0 83 LEU 0 84 LEU 0 85 PRO 0 86 ARG 0 87 TYR 0 88 VAL 0 89 LYS 0 90 PHE 0 91 TRP 0 92 GLU 0 93 SER 0 94 TYR 0 95 HIS 0 96 ARG 0 97 GLY 0 98 LEU 0 99 THR 0 100 TYR 0 101 LEU 0 102 ASP 0 103 ILE 0 104 LEU 0 105 TYR 0 106 ARG 0 107 TYR 0 108 MET 0 109 ASN 0 110 THR 0 111 GLN 0 112 HIS 0 113 VAL 0 114 LYS 0 115 ASN 0 116 LEU 0 117 ARG 0 118 PRO 0 119 SER 0 120 GLU 0 121 ALA 0 122 ASP 0 123 MET 0 124 CYS 0 125 TYR 0 126 GLY 0 127 ALA 0 128 ALA 0 129 LEU 0 130 PRO 0 131 MET 0 132 ALA 0 133 ASP 0 134 GLN 0 135 HIS 0 136 THR 0 137 MET 0 138 GLU 0 139 ILE 0 140 LEU 0 141 GLU 0 142 VAL 0 143 GLY 0 144 LEU 0 145 ALA 0 146 PHE 0 147 TRP 0 148 ARG 0 149 LEU 0 150 TYR 0 151 LEU 0 152 ILE 0 153 ASP 0 154 CYS 0 155 ILE 0 156 LYS 0 157 SER 0 158 ARG 0 159 LEU 0 160 SER 0 161 SER 0 162 CYS 0 163 LEU 0 164 MET 0 165 ARG 0 166 GLU 0 167 VAL 0 168 LEU 0 169 ASN 0 170 ASP 0 171 ARG 0 172 LEU 0 173 GLY 0 174 ILE 0 175 CYS 0 176 GLY 0 177 GLN 0 178 GLN 0 179 ASN 0 180 CYS 0 181 ILE 0 182 GLN 0 183 PRO 0 184 CYS 0 185 LEU 0 186 ALA 0 187 SER 0 188 PHE 0 189 LEU 0 190 ARG 0 191 VAL 0 192 GLY 0 193 GLU 0 194 VAL 0 195 ARG 0 196 ASP 0 197 PHE 0 198 GLU 0 199 ARG 0 200 ALA 0 201 GLY 0 202 MET 0 203 GLU 0 204 ILE 0 205 TYR 0 206 ASN 0 207 GLN 0 208 ILE 0 209 PHE 0 210 GLN 0 211 ASN 0 212 PRO 0 213 LEU 0 214 ILE 0 215 ASP 0 216 ALA 0 217 THR 0 218 ARG 0 219 SER 0 220 PHE 0 221 TYR 0 222 SER 0 223 GLN 0 224 TRP 0 225 ALA 0 226 CYS 0 227 GLN 0 228 ARG 0 229 GLU 0 230 SER 0 231 GLU 0 232 LEU 0 233 GLY 0 234 CYS 0 235 ALA 0 236 GLN 0 237 TYR 0 238 VAL 0 239 THR 0 240 GLU 0 241 ALA 0 242 LEU 0 243 ALA 0 244 LEU 0 245 ARG 0 246 THR 0 247 GLU 0 248 GLU 0 249 HIS 0 250 ASN 0 251 ARG 0 252 ALA 0 253 MET 0 254 GLN 0 255 TYR 0 256 TYR 0 257 LYS 0 258 CYS 0 259 SER 0 260 LEU 0 261 LEU 0 262 SER 0 263 MET 0 264 GLN 0 265 ASN 0 266 LEU 0 267 PHE 0 268 GLN 0 269 GLU 0 270 ILE 0 271 ILE 0 272 VAL 0 273 GLU 0 274 GLN 0 275 ARG 0 276 LEU 0 277 ASN 0 278 PHE 0 279 LEU 0 280 ASN 0 281 MET 0 282 ASN 0 283 VAL 0 284 ARG 0 285 TYR 0 286 VAL 0 287 ILE 0 288 ALA 0 289 GLU 0 290 GLU 0 291 ASP 0 292 LYS 0 293 SER 0 294 ASN 0 295 LEU 0 296 ARG 0 297 ASN 0 298 LEU 0 299 PHE 0 300 ARG 0 301 LEU 0 302 LEU 0 303 SER 0 304 PRO 0 305 ASN 0 306 ASN 0 307 LEU 0 308 CYS 0 309 ASN 0 310 GLU 0 311 LEU 0 312 LEU 0 313 HIS 0 314 CYS 0 315 PHE 0 316 GLY 0 317 GLU 0 318 HIS 0 319 VAL 0 320 ARG 0 321 THR 0 322 SER 0 323 ILE 0 324 LEU 0 325 GLU 0 326 ALA 0 327 ILE 0 328 SER 0 329 ASN 0 330 LEU 0 331 PRO 0 332 LYS 0 333 ASP 0 334 SER 0 335 SER 0 336 LEU 0 337 THR 0 338 GLN 0 339 VAL 0 340 HIS 0 341 PHE 0 342 ILE 0 343 GLU 0 344 SER 0 345 LEU 0 346 LEU 0 347 ASN 0 348 LEU 0 349 ARG 0 350 SER 0 351 ARG 0 352 PHE 0 353 LEU 0 354 GLU 0 355 TYR 0 356 ILE 0 357 ASP 0 358 ASP 0 359 VAL 0 360 PHE 0 361 ASP 0 362 GLY 0 363 LYS 0 364 THR 0 365 ALA 0 366 PHE 0 367 ARG 0 368 ASN 0 369 GLN 0 370 MET 0 371 ASP 0 372 LYS 0 373 ALA 0 374 PHE 0 375 ASN 0 376 LEU 0 377 ALA 0 378 VAL 0 379 ASN 0 380 GLY 0 381 ARG 0 382 VAL 0 383 PRO 0 384 SER 0 385 SER 0 386 SER 0 387 ILE 0 388 LEU 0 389 ALA 0 390 THR 0 391 THR 0 392 SER 0 393 LYS 0 394 GLN 0 395 THR 0 396 ASN 0 397 TYR 0 398 ARG 0 399 PRO 0 400 SER 0 401 GLU 0 402 LEU 0 403 LEU 0 404 CYS 0 405 ARG 0 406 TYR 0 407 MET 0 408 ASP 0 409 SER 0 410 LEU 0 411 LEU 0 412 ARG 0 413 LYS 0 414 SER 0 415 VAL 0 416 LYS 0 417 THR 0 418 MET 0 419 THR 0 420 ILE 0 421 SER 0 422 GLU 0 423 THR 0 424 GLU 0 425 THR 0 426 LYS 0 427 LEU 0 428 THR 0 429 ALA 0 430 SER 0 431 ILE 0 432 ALA 0 433 ILE 0 434 PHE 0 435 LYS 0 436 TYR 0 437 ILE 0 438 ASP 0 439 ASP 0 440 LYS 0 441 ASP 0 442 LEU 0 443 PHE 0 444 GLN 0 445 LYS 0 446 TYR 0 447 TYR 0 448 GLN 0 449 ARG 0 450 MET 0 451 LEU 0 452 CYS 0 453 LYS 0 454 ARG 0 455 LEU 0 456 VAL 0 457 PHE 0 458 ASN 0 459 TYR 0 460 SER 0 461 SER 0 462 ILE 0 463 LEU 0 464 GLU 0 465 LEU 0 466 GLU 0 467 GLU 0 468 SER 0 469 VAL 0 470 ILE 0 471 ASN 0 472 GLN 0 473 LEU 0 474 LYS 0 475 THR 0 476 VAL 0 477 CYS 0 478 GLY 0 479 TYR 0 480 GLU 0 481 PHE 0 482 THR 0 483 SER 0 484 LYS 0 485 PHE 0 486 GLN 0 487 ARG 0 488 MET 0 489 PHE 0 490 ASN 0 491 ASP 0 492 VAL 0 493 GLN 0 494 LEU 0 495 SER 0 496 PRO 0 497 GLU 0 498 LEU 0 499 ASN 0 500 ARG 0 501 LYS 0 502 PHE 0 503 THR 0 504 GLU 0 505 TYR 0 506 LEU 0 507 GLN 0 508 SER 0 509 LYS 0 510 ASP 0 511 ILE 0 512 ARG 0 513 PHE 0 514 THR 0 515 PHE 0 516 GLY 0 517 HIS 0 518 HIS 0 519 PHE 0 520 HIS 0 521 VAL 0 522 LEU 0 523 THR 0 524 GLN 0 525 CYS 0 526 SER 0 527 TRP 0 528 PRO 0 529 ILE 0 530 SER 0 531 LEU 0 532 SER 0 533 GLY 0 534 VAL 0 535 THR 0 536 ASP 0 537 PHE 0 538 LEU 0 539 LEU 0 540 PRO 0 541 LEU 0 542 GLU 0 543 LEU 0 544 TYR 0 545 THR 0 546 CYS 0 547 THR 0 548 TYR 0 549 HIS 0 550 PHE 0 551 GLU 0 552 GLU 0 553 PHE 0 554 TYR 0 555 THR 0 556 ALA 0 557 ALA 0 558 HIS 0 559 GLN 0 560 GLY 0 561 ARG 0 562 LYS 0 563 MET 0 564 ARG 0 565 TRP 0 566 ALA 0 567 HIS 0 568 SER 0 569 TYR 0 570 SER 0 571 THR 0 572 VAL 0 573 GLU 0 574 ILE 0 575 GLN 0 576 LEU 0 577 LEU 0 578 PHE 0 579 THR 0 580 ASP 0 581 LYS 0 582 ALA 0 583 TYR 0 584 GLN 0 585 ILE 0 586 GLN 0 587 ALA 0 588 PRO 0 589 ALA 0 590 ILE 0 591 ASN 0 592 ALA 0 593 ALA 0 594 ILE 0 595 LEU 0 596 LEU 0 597 PHE 0 598 PHE 0 599 ASP 0 600 HIS 0 601 MET 0 602 ASP 0 603 SER 0 604 ASP 0 605 ARG 0 606 ILE 0 607 LYS 0 608 VAL 0 609 LYS 0 610 ASP 0 611 LEU 0 612 HIS 0 613 PHE 0 614 GLY 0 615 LEU 0 616 GLN 0 617 LEU 0 618 ALA 0 619 VAL 0 620 SER 0 621 GLU 0 622 GLY 0 623 ARG 0 624 SER 0 625 PRO 0 626 MET 0 627 CYS 0 628 ASN 0 629 GLU 0 630 ASN 0 631 SER 0 632 SER 0 633 THR 0 634 SER 0 635 LYS 0 636 GLN 0 637 ASN 0 638 VAL 0 639 PRO 0 640 ALA 0 641 THR 0 642 ASP 0 643 SER 0 644 SER 0 645 ILE 0 646 THR 0 647 SER 0 648 LYS 0 649 MET 0 650 GLU 0 651 THR 0 652 CYS 0 653 SER 0 654 GLN 0 655 GLY 0 656 VAL 0 657 LEU 0 658 ASP 0 659 SER 0 660 SER 0 661 CYS 0 662 GLU 0 663 LEU 0 664 ASP 0 665 LEU 0 666 ILE 0 667 GLN 0 668 ARG 0 669 LEU 0 670 LEU 0 671 THR 0 672 PRO 0 673 LEU 0 674 ILE 0 675 GLU 0 676 LEU 0 677 ASN 0 678 ILE 0 679 ILE 0 680 TYR 0 681 VAL 0 682 GLU 0 683 ALA 0 684 THR 0 685 GLU 0 686 ARG 0 687 GLN 0 688 SER 0 689 ASN 0 690 ASN 0 691 SER 0 692 LEU 0 693 GLY 0 694 ASN 0 695 ILE 0 696 VAL 0 697 THR 0 698 MET 0 699 ASP 0 700 SER 0 701 VAL 0 702 ILE 0 703 ALA 0 704 LEU 0 705 ASN 0 706 ARG 0 707 SER 0 708 PHE 0 709 THR 0 710 SER 0 711 LYS 0 712 ARG 0 713 LEU 0 714 LYS 0 715 LEU 0 716 ARG 0 717 VAL 0 718 ASN 0 719 PHE 0 720 GLY 0 721 SER 0 722 GLN 0 723 GLY 0 724 LYS 0 725 GLU 0 726 SER 0 727 ASN 0 728 GLN 0 729 SER 0 730 GLU 0 731 ALA 0 732 ASP 0 733 GLN 0 734 VAL 0 735 ASP 0 736 ARG 0 737 GLN 0 738 VAL 0 739 ASN 0 740 GLU 0 741 ASP 0 742 ARG 0 743 ARG 0 744 TYR 0 745 PHE 0 746 ILE 0 747 GLN 0 748 ALA 0 749 ALA 0 750 ILE 0 751 VAL 0 752 ARG 0 753 ILE 0 754 LEU 0 755 LYS 0 756 ALA 0 757 ARG 0 758 ARG 0 759 GLN 0 760 ILE 0 761 LYS 0 762 HIS 0 763 ALA 0 764 GLN 0 765 LEU 0 766 ILE 0 767 GLU 0 768 THR 0 769 ILE 0 770 LEU 0 771 GLN 0 772 GLN 0 773 ALA 0 774 SER 0 775 ASN 0 776 ARG 0 777 PHE 0 778 GLN 0 779 PRO 0 780 PRO 0 781 ILE 0 782 PRO 0 783 LEU 0 784 ILE 0 785 LYS 0 786 ARG 0 787 CYS 0 788 ILE 0 789 GLU 0 790 GLY 0 791 LEU 0 792 ILE 0 793 ASP 0 794 THR 0 795 GLY 0 796 TYR 0 797 LEU 0 798 GLU 0 799 ARG 0 800 ASN 0 801 PRO 0 802 ASP 0 803 ASP 0 804 PRO 0 805 ASP 0 806 GLN 0 807 TYR 0 808 SER 0 809 TYR 0 810 LEU 0 811 ALA # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . -69.834 18.919 30.937 1.00 36.92 1 A 1 ATOM 2 C CA . MET A 0 1 . -69.619 18.604 32.364 1.00 36.92 1 A 1 ATOM 3 C C . MET A 0 1 . -70.426 17.357 32.708 1.00 36.92 1 A 1 ATOM 4 C CB . MET A 0 1 . -70.050 19.768 33.276 1.00 36.92 1 A 1 ATOM 5 O O . MET A 0 1 . -71.636 17.464 32.863 1.00 36.92 1 A 1 ATOM 6 C CG . MET A 0 1 . -69.257 21.067 33.102 1.00 36.92 1 A 1 ATOM 7 S SD . MET A 0 1 . -69.467 22.140 34.546 1.00 36.92 1 A 1 ATOM 8 C CE . MET A 0 1 . -69.558 23.784 33.791 1.00 36.92 1 A 1 ATOM 9 N N . LEU A 0 2 . -69.813 16.171 32.741 1.00 49.13 2 A 1 ATOM 10 C CA . LEU A 0 2 . -70.472 14.991 33.318 1.00 49.13 2 A 1 ATOM 11 C C . LEU A 0 2 . -70.584 15.240 34.830 1.00 49.13 2 A 1 ATOM 12 C CB . LEU A 0 2 . -69.664 13.724 32.967 1.00 49.13 2 A 1 ATOM 13 O O . LEU A 0 2 . -69.592 15.601 35.458 1.00 49.13 2 A 1 ATOM 14 C CG . LEU A 0 2 . -69.925 13.224 31.529 1.00 49.13 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -68.711 12.487 30.969 1.00 49.13 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -71.129 12.281 31.483 1.00 49.13 2 A 1 ATOM 17 N N . ARG A 0 3 . -71.805 15.174 35.380 1.00 51.95 3 A 1 ATOM 18 C CA . ARG A 0 3 . -72.088 15.443 36.801 1.00 51.95 3 A 1 ATOM 19 C C . ARG A 0 3 . -71.196 14.561 37.675 1.00 51.95 3 A 1 ATOM 20 C CB . ARG A 0 3 . -73.568 15.158 37.120 1.00 51.95 3 A 1 ATOM 21 O O . ARG A 0 3 . -71.143 13.357 37.456 1.00 51.95 3 A 1 ATOM 22 C CG . ARG A 0 3 . -74.526 16.254 36.630 1.00 51.95 3 A 1 ATOM 23 C CD . ARG A 0 3 . -75.975 15.873 36.968 1.00 51.95 3 A 1 ATOM 24 N NE . ARG A 0 3 . -76.927 16.955 36.642 1.00 51.95 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . -78.861 15.800 37.106 1.00 51.95 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . -78.981 17.931 36.463 1.00 51.95 3 A 1 ATOM 27 C CZ . ARG A 0 3 . -78.246 16.890 36.737 1.00 51.95 3 A 1 ATOM 28 N N . ALA A 0 4 . -70.520 15.159 38.650 1.00 56.36 4 A 1 ATOM 29 C CA . ALA A 0 4 . -69.686 14.423 39.584 1.00 56.36 4 A 1 ATOM 30 C C . ALA A 0 4 . -70.577 13.537 40.475 1.00 56.36 4 A 1 ATOM 31 C CB . ALA A 0 4 . -68.831 15.429 40.357 1.00 56.36 4 A 1 ATOM 32 O O . ALA A 0 4 . -71.448 14.040 41.185 1.00 56.36 4 A 1 ATOM 33 N N . VAL A 0 5 . -70.403 12.220 40.372 1.00 70.31 5 A 1 ATOM 34 C CA . VAL A 0 5 . -71.177 11.218 41.115 1.00 70.31 5 A 1 ATOM 35 C C . VAL A 0 5 . -70.379 10.817 42.354 1.00 70.31 5 A 1 ATOM 36 C CB . VAL A 0 5 . -71.533 10.012 40.215 1.00 70.31 5 A 1 ATOM 37 O O . VAL A 0 5 . -69.171 10.595 42.273 1.00 70.31 5 A 1 ATOM 38 C CG1 . VAL A 0 5 . -72.352 8.950 40.956 1.00 70.31 5 A 1 ATOM 39 C CG2 . VAL A 0 5 . -72.368 10.452 39.002 1.00 70.31 5 A 1 ATOM 40 N N . SER A 0 6 . -71.045 10.745 43.508 1.00 80.49 6 A 1 ATOM 41 C CA . SER A 0 6 . -70.462 10.147 44.711 1.00 80.49 6 A 1 ATOM 42 C C . SER A 0 6 . -70.475 8.630 44.547 1.00 80.49 6 A 1 ATOM 43 C CB . SER A 0 6 . -71.234 10.586 45.956 1.00 80.49 6 A 1 ATOM 44 O O . SER A 0 6 . -71.527 8.046 44.287 1.00 80.49 6 A 1 ATOM 45 O OG . SER A 0 6 . -70.600 10.109 47.123 1.00 80.49 6 A 1 ATOM 46 N N . VAL A 0 7 . -69.301 8.008 44.629 1.00 81.81 7 A 1 ATOM 47 C CA . VAL A 0 7 . -69.111 6.568 44.426 1.00 81.81 7 A 1 ATOM 48 C C . VAL A 0 7 . -68.684 5.952 45.749 1.00 81.81 7 A 1 ATOM 49 C CB . VAL A 0 7 . -68.065 6.294 43.327 1.00 81.81 7 A 1 ATOM 50 O O . VAL A 0 7 . -67.750 6.442 46.373 1.00 81.81 7 A 1 ATOM 51 C CG1 . VAL A 0 7 . -67.855 4.792 43.111 1.00 81.81 7 A 1 ATOM 52 C CG2 . VAL A 0 7 . -68.494 6.899 41.985 1.00 81.81 7 A 1 ATOM 53 N N . ASP A 0 8 . -69.341 4.869 46.163 1.00 85.91 8 A 1 ATOM 54 C CA . ASP A 0 8 . -68.920 4.115 47.342 1.00 85.91 8 A 1 ATOM 55 C C . ASP A 0 8 . -67.700 3.237 47.013 1.00 85.91 8 A 1 ATOM 56 C CB . ASP A 0 8 . -70.095 3.302 47.905 1.00 85.91 8 A 1 ATOM 57 O O . ASP A 0 8 . -67.772 2.316 46.182 1.00 85.91 8 A 1 ATOM 58 C CG . ASP A 0 8 . -69.760 2.687 49.266 1.00 85.91 8 A 1 ATOM 59 O OD1 . ASP A 0 8 . -68.804 3.178 49.905 1.00 85.91 8 A 1 ATOM 60 O OD2 . ASP A 0 8 . -70.439 1.712 49.647 1.00 85.91 8 A 1 ATOM 61 N N . PHE A 0 9 . -66.562 3.543 47.646 1.00 87.19 9 A 1 ATOM 62 C CA . PHE A 0 9 . -65.282 2.901 47.349 1.00 87.19 9 A 1 ATOM 63 C C . PHE A 0 9 . -65.314 1.383 47.577 1.00 87.19 9 A 1 ATOM 64 C CB . PHE A 0 9 . -64.117 3.580 48.091 1.00 87.19 9 A 1 ATOM 65 O O . PHE A 0 9 . -64.988 0.669 46.632 1.00 87.19 9 A 1 ATOM 66 C CG . PHE A 0 9 . -62.775 2.900 47.865 1.00 87.19 9 A 1 ATOM 67 C CD1 . PHE A 0 9 . -62.297 1.922 48.760 1.00 87.19 9 A 1 ATOM 68 C CD2 . PHE A 0 9 . -62.015 3.219 46.727 1.00 87.19 9 A 1 ATOM 69 C CE1 . PHE A 0 9 . -61.073 1.273 48.510 1.00 87.19 9 A 1 ATOM 70 C CE2 . PHE A 0 9 . -60.788 2.580 46.480 1.00 87.19 9 A 1 ATOM 71 C CZ . PHE A 0 9 . -60.318 1.599 47.369 1.00 87.19 9 A 1 ATOM 72 N N . PRO A 0 10 . -65.729 0.834 48.740 1.00 88.12 10 A 1 ATOM 73 C CA . PRO A 0 10 . -65.673 -0.604 48.997 1.00 88.12 10 A 1 ATOM 74 C C . PRO A 0 10 . -66.521 -1.436 48.031 1.00 88.12 10 A 1 ATOM 75 C CB . PRO A 0 10 . -66.145 -0.789 50.447 1.00 88.12 10 A 1 ATOM 76 O O . PRO A 0 10 . -66.112 -2.537 47.667 1.00 88.12 10 A 1 ATOM 77 C CG . PRO A 0 10 . -65.866 0.567 51.089 1.00 88.12 10 A 1 ATOM 78 C CD . PRO A 0 10 . -66.210 1.497 49.938 1.00 88.12 10 A 1 ATOM 79 N N . VAL A 0 11 . -67.674 -0.925 47.585 1.00 87.39 11 A 1 ATOM 80 C CA . VAL A 0 11 . -68.551 -1.631 46.635 1.00 87.39 11 A 1 ATOM 81 C C . VAL A 0 11 . -67.898 -1.710 45.259 1.00 87.39 11 A 1 ATOM 82 C CB . VAL A 0 11 . -69.935 -0.954 46.553 1.00 87.39 11 A 1 ATOM 83 O O . VAL A 0 11 . -67.764 -2.795 44.696 1.00 87.39 11 A 1 ATOM 84 C CG1 . VAL A 0 11 . -70.832 -1.594 45.484 1.00 87.39 11 A 1 ATOM 85 C CG2 . VAL A 0 11 . -70.660 -1.074 47.896 1.00 87.39 11 A 1 ATOM 86 N N . THR A 0 12 . -67.435 -0.572 44.744 1.00 86.51 12 A 1 ATOM 87 C CA . THR A 0 12 . -66.814 -0.490 43.412 1.00 86.51 12 A 1 ATOM 88 C C . THR A 0 12 . -65.458 -1.196 43.393 1.00 86.51 12 A 1 ATOM 89 C CB . THR A 0 12 . -66.660 0.975 42.995 1.00 86.51 12 A 1 ATOM 90 O O . THR A 0 12 . -65.132 -1.921 42.451 1.00 86.51 12 A 1 ATOM 91 C CG2 . THR A 0 12 . -66.281 1.123 41.523 1.00 86.51 12 A 1 ATOM 92 O OG1 . THR A 0 12 . -67.885 1.642 43.190 1.00 86.51 12 A 1 ATOM 93 N N . TRP A 0 13 . -64.693 -1.054 44.479 1.00 90.64 13 A 1 ATOM 94 C CA . TRP A 0 13 . -63.433 -1.750 44.684 1.00 90.64 13 A 1 ATOM 95 C C . TRP A 0 13 . -63.621 -3.259 44.767 1.00 90.64 13 A 1 ATOM 96 C CB . TRP A 0 13 . -62.721 -1.239 45.944 1.00 90.64 13 A 1 ATOM 97 O O . TRP A 0 13 . -62.779 -3.968 44.248 1.00 90.64 13 A 1 ATOM 98 C CG . TRP A 0 13 . -61.419 -1.920 46.240 1.00 90.64 13 A 1 ATOM 99 C CD1 . TRP A 0 13 . -61.111 -2.581 47.379 1.00 90.64 13 A 1 ATOM 100 C CD2 . TRP A 0 13 . -60.244 -2.040 45.380 1.00 90.64 13 A 1 ATOM 101 C CE2 . TRP A 0 13 . -59.251 -2.793 46.075 1.00 90.64 13 A 1 ATOM 102 C CE3 . TRP A 0 13 . -59.918 -1.592 44.083 1.00 90.64 13 A 1 ATOM 103 N NE1 . TRP A 0 13 . -59.828 -3.088 47.291 1.00 90.64 13 A 1 ATOM 104 C CH2 . TRP A 0 13 . -57.710 -2.627 44.220 1.00 90.64 13 A 1 ATOM 105 C CZ2 . TRP A 0 13 . -57.996 -3.074 45.520 1.00 90.64 13 A 1 ATOM 106 C CZ3 . TRP A 0 13 . -58.674 -1.901 43.503 1.00 90.64 13 A 1 ATOM 107 N N . ARG A 0 14 . -64.706 -3.795 45.343 1.00 89.46 14 A 1 ATOM 108 C CA . ARG A 0 14 . -64.909 -5.255 45.413 1.00 89.46 14 A 1 ATOM 109 C C . ARG A 0 14 . -64.931 -5.907 44.029 1.00 89.46 14 A 1 ATOM 110 C CB . ARG A 0 14 . -66.198 -5.556 46.184 1.00 89.46 14 A 1 ATOM 111 O O . ARG A 0 14 . -64.275 -6.928 43.840 1.00 89.46 14 A 1 ATOM 112 C CG . ARG A 0 14 . -66.310 -7.037 46.563 1.00 89.46 14 A 1 ATOM 113 C CD . ARG A 0 14 . -67.636 -7.273 47.290 1.00 89.46 14 A 1 ATOM 114 N NE . ARG A 0 14 . -67.598 -8.515 48.088 1.00 89.46 14 A 1 ATOM 115 N NH1 . ARG A 0 14 . -68.119 -7.608 50.142 1.00 89.46 14 A 1 ATOM 116 N NH2 . ARG A 0 14 . -67.721 -9.793 49.969 1.00 89.46 14 A 1 ATOM 117 C CZ . ARG A 0 14 . -67.813 -8.629 49.389 1.00 89.46 14 A 1 ATOM 118 N N . SER A 0 15 . -65.646 -5.303 43.080 1.00 86.63 15 A 1 ATOM 119 C CA . SER A 0 15 . -65.710 -5.779 41.693 1.00 86.63 15 A 1 ATOM 120 C C . SER A 0 15 . -64.384 -5.569 40.962 1.00 86.63 15 A 1 ATOM 121 C CB . SER A 0 15 . -66.832 -5.065 40.936 1.00 86.63 15 A 1 ATOM 122 O O . SER A 0 15 . -63.915 -6.464 40.265 1.00 86.63 15 A 1 ATOM 123 O OG . SER A 0 15 . -68.069 -5.286 41.586 1.00 86.63 15 A 1 ATOM 124 N N . LEU A 0 16 . -63.743 -4.411 41.158 1.00 89.95 16 A 1 ATOM 125 C CA . LEU A 0 16 . -62.451 -4.114 40.539 1.00 89.95 16 A 1 ATOM 126 C C . LEU A 0 16 . -61.318 -4.992 41.103 1.00 89.95 16 A 1 ATOM 127 C CB . LEU A 0 16 . -62.175 -2.609 40.700 1.00 89.95 16 A 1 ATOM 128 O O . LEU A 0 16 . -60.470 -5.450 40.348 1.00 89.95 16 A 1 ATOM 129 C CG . LEU A 0 16 . -60.919 -2.105 39.966 1.00 89.95 16 A 1 ATOM 130 C CD1 . LEU A 0 16 . -60.989 -2.324 38.453 1.00 89.95 16 A 1 ATOM 131 C CD2 . LEU A 0 16 . -60.768 -0.604 40.206 1.00 89.95 16 A 1 ATOM 132 N N . ARG A 0 17 . -61.328 -5.291 42.406 1.00 90.92 17 A 1 ATOM 133 C CA . ARG A 0 17 . -60.348 -6.131 43.112 1.00 90.92 17 A 1 ATOM 134 C C . ARG A 0 17 . -60.284 -7.533 42.519 1.00 90.92 17 A 1 ATOM 135 C CB . ARG A 0 17 . -60.706 -6.198 44.610 1.00 90.92 17 A 1 ATOM 136 O O . ARG A 0 17 . -59.186 -8.047 42.347 1.00 90.92 17 A 1 ATOM 137 C CG . ARG A 0 17 . -59.643 -6.920 45.448 1.00 90.92 17 A 1 ATOM 138 C CD . ARG A 0 17 . -60.138 -7.278 46.849 1.00 90.92 17 A 1 ATOM 139 N NE . ARG A 0 17 . -59.059 -7.924 47.625 1.00 90.92 17 A 1 ATOM 140 N NH1 . ARG A 0 17 . -60.344 -9.288 48.948 1.00 90.92 17 A 1 ATOM 141 N NH2 . ARG A 0 17 . -58.117 -9.341 49.139 1.00 90.92 17 A 1 ATOM 142 C CZ . ARG A 0 17 . -59.177 -8.844 48.565 1.00 90.92 17 A 1 ATOM 143 N N . ASP A 0 18 . -61.430 -8.138 42.205 1.00 90.72 18 A 1 ATOM 144 C CA . ASP A 0 18 . -61.483 -9.460 41.561 1.00 90.72 18 A 1 ATOM 145 C C . ASP A 0 18 . -60.819 -9.434 40.176 1.00 90.72 18 A 1 ATOM 146 C CB . ASP A 0 18 . -62.947 -9.920 41.464 1.00 90.72 18 A 1 ATOM 147 O O . ASP A 0 18 . -60.038 -10.320 39.833 1.00 90.72 18 A 1 ATOM 148 C CG . ASP A 0 18 . -63.073 -11.323 40.857 1.00 90.72 18 A 1 ATOM 149 O OD1 . ASP A 0 18 . -62.424 -12.257 41.370 1.00 90.72 18 A 1 ATOM 150 O OD2 . ASP A 0 18 . -63.820 -11.487 39.862 1.00 90.72 18 A 1 ATOM 151 N N . VAL A 0 19 . -61.048 -8.364 39.409 1.00 91.94 19 A 1 ATOM 152 C CA . VAL A 0 19 . -60.398 -8.163 38.107 1.00 91.94 19 A 1 ATOM 153 C C . VAL A 0 19 . -58.893 -7.976 38.271 1.00 91.94 19 A 1 ATOM 154 C CB . VAL A 0 19 . -61.043 -6.994 37.342 1.00 91.94 19 A 1 ATOM 155 O O . VAL A 0 19 . -58.132 -8.676 37.614 1.00 91.94 19 A 1 ATOM 156 C CG1 . VAL A 0 19 . -60.333 -6.720 36.012 1.00 91.94 19 A 1 ATOM 157 C CG2 . VAL A 0 19 . -62.505 -7.336 37.053 1.00 91.94 19 A 1 ATOM 158 N N . VAL A 0 20 . -58.444 -7.104 39.179 1.00 92.34 20 A 1 ATOM 159 C CA . VAL A 0 20 . -57.011 -6.896 39.465 1.00 92.34 20 A 1 ATOM 160 C C . VAL A 0 20 . -56.342 -8.205 39.894 1.00 92.34 20 A 1 ATOM 161 C CB . VAL A 0 20 . -56.812 -5.808 40.540 1.00 92.34 20 A 1 ATOM 162 O O . VAL A 0 20 . -55.276 -8.544 39.384 1.00 92.34 20 A 1 ATOM 163 C CG1 . VAL A 0 20 . -55.337 -5.644 40.931 1.00 92.34 20 A 1 ATOM 164 C CG2 . VAL A 0 20 . -57.305 -4.440 40.052 1.00 92.34 20 A 1 ATOM 165 N N . TYR A 0 21 . -56.985 -8.974 40.775 1.00 92.11 21 A 1 ATOM 166 C CA . TYR A 0 21 . -56.485 -10.266 41.243 1.00 92.11 21 A 1 ATOM 167 C C . TYR A 0 21 . -56.316 -11.273 40.095 1.00 92.11 21 A 1 ATOM 168 C CB . TYR A 0 21 . -57.439 -10.795 42.322 1.00 92.11 21 A 1 ATOM 169 O O . TYR A 0 21 . -55.264 -11.903 39.983 1.00 92.11 21 A 1 ATOM 170 C CG . TYR A 0 21 . -56.982 -12.087 42.966 1.00 92.11 21 A 1 ATOM 171 C CD1 . TYR A 0 21 . -57.391 -13.324 42.432 1.00 92.11 21 A 1 ATOM 172 C CD2 . TYR A 0 21 . -56.142 -12.048 44.096 1.00 92.11 21 A 1 ATOM 173 C CE1 . TYR A 0 21 . -56.971 -14.523 43.038 1.00 92.11 21 A 1 ATOM 174 C CE2 . TYR A 0 21 . -55.733 -13.244 44.715 1.00 92.11 21 A 1 ATOM 175 O OH . TYR A 0 21 . -55.766 -15.645 44.769 1.00 92.11 21 A 1 ATOM 176 C CZ . TYR A 0 21 . -56.160 -14.483 44.191 1.00 92.11 21 A 1 ATOM 177 N N . LYS A 0 22 . -57.311 -11.380 39.202 1.00 92.50 22 A 1 ATOM 178 C CA . LYS A 0 22 . -57.246 -12.235 38.004 1.00 92.50 22 A 1 ATOM 179 C C . LYS A 0 22 . -56.166 -11.777 37.027 1.00 92.50 22 A 1 ATOM 180 C CB . LYS A 0 22 . -58.616 -12.255 37.310 1.00 92.50 22 A 1 ATOM 181 O O . LYS A 0 22 . -55.402 -12.600 36.528 1.00 92.50 22 A 1 ATOM 182 C CG . LYS A 0 22 . -59.618 -13.118 38.083 1.00 92.50 22 A 1 ATOM 183 C CD . LYS A 0 22 . -61.033 -12.922 37.537 1.00 92.50 22 A 1 ATOM 184 C CE . LYS A 0 22 . -61.981 -13.838 38.310 1.00 92.50 22 A 1 ATOM 185 N NZ . LYS A 0 22 . -63.392 -13.470 38.080 1.00 92.50 22 A 1 ATOM 186 N N . LEU A 0 23 . -56.046 -10.470 36.788 1.00 92.85 23 A 1 ATOM 187 C CA . LEU A 0 23 . -55.030 -9.914 35.892 1.00 92.85 23 A 1 ATOM 188 C C . LEU A 0 23 . -53.616 -10.225 36.380 1.00 92.85 23 A 1 ATOM 189 C CB . LEU A 0 23 . -55.210 -8.397 35.747 1.00 92.85 23 A 1 ATOM 190 O O . LEU A 0 23 . -52.811 -10.704 35.587 1.00 92.85 23 A 1 ATOM 191 C CG . LEU A 0 23 . -56.458 -7.976 34.960 1.00 92.85 23 A 1 ATOM 192 C CD1 . LEU A 0 23 . -56.611 -6.463 35.092 1.00 92.85 23 A 1 ATOM 193 C CD2 . LEU A 0 23 . -56.391 -8.364 33.482 1.00 92.85 23 A 1 ATOM 194 N N . LEU A 0 24 . -53.327 -10.046 37.674 1.00 91.15 24 A 1 ATOM 195 C CA . LEU A 0 24 . -52.016 -10.352 38.269 1.00 91.15 24 A 1 ATOM 196 C C . LEU A 0 24 . -51.635 -11.845 38.203 1.00 91.15 24 A 1 ATOM 197 C CB . LEU A 0 24 . -52.006 -9.857 39.728 1.00 91.15 24 A 1 ATOM 198 O O . LEU A 0 24 . -50.469 -12.201 38.393 1.00 91.15 24 A 1 ATOM 199 C CG . LEU A 0 24 . -51.985 -8.329 39.905 1.00 91.15 24 A 1 ATOM 200 C CD1 . LEU A 0 24 . -52.128 -7.990 41.391 1.00 91.15 24 A 1 ATOM 201 C CD2 . LEU A 0 24 . -50.685 -7.712 39.386 1.00 91.15 24 A 1 ATOM 202 N N . ARG A 0 25 . -52.600 -12.725 37.919 1.00 92.96 25 A 1 ATOM 203 C CA . ARG A 0 25 . -52.399 -14.161 37.677 1.00 92.96 25 A 1 ATOM 204 C C . ARG A 0 25 . -52.475 -14.555 36.200 1.00 92.96 25 A 1 ATOM 205 C CB . ARG A 0 25 . -53.408 -14.958 38.517 1.00 92.96 25 A 1 ATOM 206 O O . ARG A 0 25 . -52.245 -15.715 35.886 1.00 92.96 25 A 1 ATOM 207 C CG . ARG A 0 25 . -53.112 -14.828 40.014 1.00 92.96 25 A 1 ATOM 208 C CD . ARG A 0 25 . -54.059 -15.708 40.830 1.00 92.96 25 A 1 ATOM 209 N NE . ARG A 0 25 . -53.775 -15.571 42.269 1.00 92.96 25 A 1 ATOM 210 N NH1 . ARG A 0 25 . -52.222 -17.265 42.594 1.00 92.96 25 A 1 ATOM 211 N NH2 . ARG A 0 25 . -52.687 -15.877 44.223 1.00 92.96 25 A 1 ATOM 212 C CZ . ARG A 0 25 . -52.907 -16.240 43.005 1.00 92.96 25 A 1 ATOM 213 N N . CYS A 0 26 . -52.740 -13.607 35.297 1.00 90.03 26 A 1 ATOM 214 C CA . CYS A 0 26 . -53.097 -13.877 33.901 1.00 90.03 26 A 1 ATOM 215 C C . CYS A 0 26 . -54.289 -14.839 33.735 1.00 90.03 26 A 1 ATOM 216 C CB . CYS A 0 26 . -51.860 -14.294 33.084 1.00 90.03 26 A 1 ATOM 217 O O . CYS A 0 26 . -54.375 -15.560 32.739 1.00 90.03 26 A 1 ATOM 218 S SG . CYS A 0 26 . -51.045 -12.834 32.400 1.00 90.03 26 A 1 ATOM 219 N N . ASP A 0 27 . -55.229 -14.816 34.677 1.00 91.36 27 A 1 ATOM 220 C CA . ASP A 0 27 . -56.460 -15.593 34.591 1.00 91.36 27 A 1 ATOM 221 C C . ASP A 0 27 . -57.472 -14.937 33.638 1.00 91.36 27 A 1 ATOM 222 C CB . ASP A 0 27 . -57.055 -15.805 35.993 1.00 91.36 27 A 1 ATOM 223 O O . ASP A 0 27 . -57.389 -13.753 33.295 1.00 91.36 27 A 1 ATOM 224 C CG . ASP A 0 27 . -56.214 -16.726 36.885 1.00 91.36 27 A 1 ATOM 225 O OD1 . ASP A 0 27 . -55.545 -17.630 36.341 1.00 91.36 27 A 1 ATOM 226 O OD2 . ASP A 0 27 . -56.293 -16.546 38.122 1.00 91.36 27 A 1 ATOM 227 N N . PHE A 0 28 . -58.461 -15.718 33.200 1.00 90.74 28 A 1 ATOM 228 C CA . PHE A 0 28 . -59.508 -15.244 32.300 1.00 90.74 28 A 1 ATOM 229 C C . PHE A 0 28 . -60.379 -14.164 32.962 1.00 90.74 28 A 1 ATOM 230 C CB . PHE A 0 28 . -60.346 -16.436 31.819 1.00 90.74 28 A 1 ATOM 231 O O . PHE A 0 28 . -60.946 -14.364 34.040 1.00 90.74 28 A 1 ATOM 232 C CG . PHE A 0 28 . -61.491 -16.053 30.902 1.00 90.74 28 A 1 ATOM 233 C CD1 . PHE A 0 28 . -62.793 -15.910 31.420 1.00 90.74 28 A 1 ATOM 234 C CD2 . PHE A 0 28 . -61.256 -15.815 29.534 1.00 90.74 28 A 1 ATOM 235 C CE1 . PHE A 0 28 . -63.854 -15.537 30.576 1.00 90.74 28 A 1 ATOM 236 C CE2 . PHE A 0 28 . -62.318 -15.441 28.690 1.00 90.74 28 A 1 ATOM 237 C CZ . PHE A 0 28 . -63.616 -15.303 29.212 1.00 90.74 28 A 1 ATOM 238 N N . VAL A 0 29 . -60.537 -13.034 32.270 1.00 89.25 29 A 1 ATOM 239 C CA . VAL A 0 29 . -61.459 -11.953 32.636 1.00 89.25 29 A 1 ATOM 240 C C . VAL A 0 29 . -62.506 -11.832 31.536 1.00 89.25 29 A 1 ATOM 241 C CB . VAL A 0 29 . -60.718 -10.621 32.868 1.00 89.25 29 A 1 ATOM 242 O O . VAL A 0 29 . -62.165 -11.695 30.361 1.00 89.25 29 A 1 ATOM 243 C CG1 . VAL A 0 29 . -61.682 -9.513 33.316 1.00 89.25 29 A 1 ATOM 244 C CG2 . VAL A 0 29 . -59.649 -10.755 33.963 1.00 89.25 29 A 1 ATOM 245 N N . ASP A 0 30 . -63.780 -11.880 31.925 1.00 90.42 30 A 1 ATOM 246 C CA . ASP A 0 30 . -64.892 -11.695 30.998 1.00 90.42 30 A 1 ATOM 247 C C . ASP A 0 30 . -64.830 -10.314 30.321 1.00 90.42 30 A 1 ATOM 248 C CB . ASP A 0 30 . -66.223 -11.908 31.725 1.00 90.42 30 A 1 ATOM 249 O O . ASP A 0 30 . -64.460 -9.314 30.942 1.00 90.42 30 A 1 ATOM 250 C CG . ASP A 0 30 . -67.354 -11.730 30.722 1.00 90.42 30 A 1 ATOM 251 O OD1 . ASP A 0 30 . -67.819 -10.576 30.616 1.00 90.42 30 A 1 ATOM 252 O OD2 . ASP A 0 30 . -67.595 -12.693 29.967 1.00 90.42 30 A 1 ATOM 253 N N . ARG A 0 31 . -65.191 -10.253 29.037 1.00 89.45 31 A 1 ATOM 254 C CA . ARG A 0 31 . -65.061 -9.039 28.224 1.00 89.45 31 A 1 ATOM 255 C C . ARG A 0 31 . -65.918 -7.887 28.750 1.00 89.45 31 A 1 ATOM 256 C CB . ARG A 0 31 . -65.422 -9.386 26.776 1.00 89.45 31 A 1 ATOM 257 O O . ARG A 0 31 . -65.469 -6.739 28.711 1.00 89.45 31 A 1 ATOM 258 C CG . ARG A 0 31 . -65.160 -8.211 25.826 1.00 89.45 31 A 1 ATOM 259 C CD . ARG A 0 31 . -65.539 -8.607 24.400 1.00 89.45 31 A 1 ATOM 260 N NE . ARG A 0 31 . -65.278 -7.506 23.454 1.00 89.45 31 A 1 ATOM 261 N NH1 . ARG A 0 31 . -66.162 -8.525 21.602 1.00 89.45 31 A 1 ATOM 262 N NH2 . ARG A 0 31 . -65.337 -6.456 21.435 1.00 89.45 31 A 1 ATOM 263 C CZ . ARG A 0 31 . -65.593 -7.500 22.173 1.00 89.45 31 A 1 ATOM 264 N N . ASP A 0 32 . -67.120 -8.170 29.238 1.00 89.36 32 A 1 ATOM 265 C CA . ASP A 0 32 . -68.028 -7.141 29.743 1.00 89.36 32 A 1 ATOM 266 C C . ASP A 0 32 . -67.536 -6.614 31.090 1.00 89.36 32 A 1 ATOM 267 C CB . ASP A 0 32 . -69.458 -7.695 29.838 1.00 89.36 32 A 1 ATOM 268 O O . ASP A 0 32 . -67.540 -5.401 31.331 1.00 89.36 32 A 1 ATOM 269 C CG . ASP A 0 32 . -70.048 -8.038 28.465 1.00 89.36 32 A 1 ATOM 270 O OD1 . ASP A 0 32 . -69.617 -7.404 27.468 1.00 89.36 32 A 1 ATOM 271 O OD2 . ASP A 0 32 . -70.960 -8.890 28.419 1.00 89.36 32 A 1 ATOM 272 N N . LEU A 0 33 . -67.010 -7.506 31.933 1.00 89.46 33 A 1 ATOM 273 C CA . LEU A 0 33 . -66.369 -7.139 33.194 1.00 89.46 33 A 1 ATOM 274 C C . LEU A 0 33 . -65.094 -6.309 32.964 1.00 89.46 33 A 1 ATOM 275 C CB . LEU A 0 33 . -66.096 -8.423 33.994 1.00 89.46 33 A 1 ATOM 276 O O . LEU A 0 33 . -64.888 -5.296 33.635 1.00 89.46 33 A 1 ATOM 277 C CG . LEU A 0 33 . -65.523 -8.169 35.397 1.00 89.46 33 A 1 ATOM 278 C CD1 . LEU A 0 33 . -66.482 -7.386 36.298 1.00 89.46 33 A 1 ATOM 279 C CD2 . LEU A 0 33 . -65.206 -9.506 36.070 1.00 89.46 33 A 1 ATOM 280 N N . TRP A 0 34 . -64.269 -6.683 31.984 1.00 90.33 34 A 1 ATOM 281 C CA . TRP A 0 34 . -63.080 -5.929 31.578 1.00 90.33 34 A 1 ATOM 282 C C . TRP A 0 34 . -63.436 -4.511 31.119 1.00 90.33 34 A 1 ATOM 283 C CB . TRP A 0 34 . -62.354 -6.696 30.468 1.00 90.33 34 A 1 ATOM 284 O O . TRP A 0 34 . -62.884 -3.539 31.630 1.00 90.33 34 A 1 ATOM 285 C CG . TRP A 0 34 . -61.232 -5.950 29.821 1.00 90.33 34 A 1 ATOM 286 C CD1 . TRP A 0 34 . -61.258 -5.420 28.577 1.00 90.33 34 A 1 ATOM 287 C CD2 . TRP A 0 34 . -59.934 -5.596 30.383 1.00 90.33 34 A 1 ATOM 288 C CE2 . TRP A 0 34 . -59.197 -4.886 29.388 1.00 90.33 34 A 1 ATOM 289 C CE3 . TRP A 0 34 . -59.308 -5.790 31.633 1.00 90.33 34 A 1 ATOM 290 N NE1 . TRP A 0 34 . -60.043 -4.824 28.303 1.00 90.33 34 A 1 ATOM 291 C CH2 . TRP A 0 34 . -57.316 -4.601 30.860 1.00 90.33 34 A 1 ATOM 292 C CZ2 . TRP A 0 34 . -57.906 -4.396 29.609 1.00 90.33 34 A 1 ATOM 293 C CZ3 . TRP A 0 34 . -58.013 -5.290 31.863 1.00 90.33 34 A 1 ATOM 294 N N . ASN A 0 35 . -64.416 -4.369 30.221 1.00 89.16 35 A 1 ATOM 295 C CA . ASN A 0 35 . -64.863 -3.059 29.741 1.00 89.16 35 A 1 ATOM 296 C C . ASN A 0 35 . -65.455 -2.204 30.872 1.00 89.16 35 A 1 ATOM 297 C CB . ASN A 0 35 . -65.892 -3.266 28.624 1.00 89.16 35 A 1 ATOM 298 O O . ASN A 0 35 . -65.159 -1.011 30.973 1.00 89.16 35 A 1 ATOM 299 C CG . ASN A 0 35 . -65.294 -3.815 27.343 1.00 89.16 35 A 1 ATOM 300 N ND2 . ASN A 0 35 . -66.095 -4.484 26.550 1.00 89.16 35 A 1 ATOM 301 O OD1 . ASN A 0 35 . -64.133 -3.632 27.007 1.00 89.16 35 A 1 ATOM 302 N N . SER A 0 36 . -66.245 -2.819 31.756 1.00 90.21 36 A 1 ATOM 303 C CA . SER A 0 36 . -66.829 -2.148 32.924 1.00 90.21 36 A 1 ATOM 304 C C . SER A 0 36 . -65.758 -1.659 33.901 1.00 90.21 36 A 1 ATOM 305 C CB . SER A 0 36 . -67.792 -3.089 33.653 1.00 90.21 36 A 1 ATOM 306 O O . SER A 0 36 . -65.918 -0.608 34.521 1.00 90.21 36 A 1 ATOM 307 O OG . SER A 0 36 . -68.828 -3.492 32.781 1.00 90.21 36 A 1 ATOM 308 N N . SER A 0 37 . -64.630 -2.370 33.987 1.00 90.63 37 A 1 ATOM 309 C CA . SER A 0 37 . -63.525 -2.034 34.888 1.00 90.63 37 A 1 ATOM 310 C C . SER A 0 37 . -62.874 -0.690 34.567 1.00 90.63 37 A 1 ATOM 311 C CB . SER A 0 37 . -62.481 -3.149 34.910 1.00 90.63 37 A 1 ATOM 312 O O . SER A 0 37 . -62.512 0.033 35.493 1.00 90.63 37 A 1 ATOM 313 O OG . SER A 0 37 . -63.079 -4.338 35.372 1.00 90.63 37 A 1 ATOM 314 N N . PHE A 0 38 . -62.792 -0.290 33.292 1.00 90.53 38 A 1 ATOM 315 C CA . PHE A 0 38 . -62.337 1.062 32.931 1.00 90.53 38 A 1 ATOM 316 C C . PHE A 0 38 . -63.278 2.135 33.484 1.00 90.53 38 A 1 ATOM 317 C CB . PHE A 0 38 . -62.258 1.220 31.409 1.00 90.53 38 A 1 ATOM 318 O O . PHE A 0 38 . -62.826 3.168 33.982 1.00 90.53 38 A 1 ATOM 319 C CG . PHE A 0 38 . -61.161 0.414 30.763 1.00 90.53 38 A 1 ATOM 320 C CD1 . PHE A 0 38 . -59.875 0.961 30.600 1.00 90.53 38 A 1 ATOM 321 C CD2 . PHE A 0 38 . -61.429 -0.890 30.326 1.00 90.53 38 A 1 ATOM 322 C CE1 . PHE A 0 38 . -58.863 0.205 29.984 1.00 90.53 38 A 1 ATOM 323 C CE2 . PHE A 0 38 . -60.414 -1.651 29.735 1.00 90.53 38 A 1 ATOM 324 C CZ . PHE A 0 38 . -59.130 -1.108 29.560 1.00 90.53 38 A 1 ATOM 325 N N . GLY A 0 39 . -64.588 1.872 33.432 1.00 87.87 39 A 1 ATOM 326 C CA . GLY A 0 39 . -65.608 2.722 34.039 1.00 87.87 39 A 1 ATOM 327 C C . GLY A 0 39 . -65.455 2.800 35.558 1.00 87.87 39 A 1 ATOM 328 O O . GLY A 0 39 . -65.523 3.895 36.116 1.00 87.87 39 A 1 ATOM 329 N N . TYR A 0 40 . -65.171 1.673 36.221 1.00 89.23 40 A 1 ATOM 330 C CA . TYR A 0 40 . -64.901 1.633 37.661 1.00 89.23 40 A 1 ATOM 331 C C . TYR A 0 40 . -63.684 2.485 38.032 1.00 89.23 40 A 1 ATOM 332 C CB . TYR A 0 40 . -64.743 0.184 38.154 1.00 89.23 40 A 1 ATOM 333 O O . TYR A 0 40 . -63.814 3.366 38.881 1.00 89.23 40 A 1 ATOM 334 C CG . TYR A 0 40 . -65.941 -0.730 37.944 1.00 89.23 40 A 1 ATOM 335 C CD1 . TYR A 0 40 . -67.259 -0.223 37.954 1.00 89.23 40 A 1 ATOM 336 C CD2 . TYR A 0 40 . -65.731 -2.112 37.757 1.00 89.23 40 A 1 ATOM 337 C CE1 . TYR A 0 40 . -68.352 -1.080 37.732 1.00 89.23 40 A 1 ATOM 338 C CE2 . TYR A 0 40 . -66.821 -2.970 37.524 1.00 89.23 40 A 1 ATOM 339 O OH . TYR A 0 40 . -69.179 -3.289 37.289 1.00 89.23 40 A 1 ATOM 340 C CZ . TYR A 0 40 . -68.131 -2.455 37.507 1.00 89.23 40 A 1 ATOM 341 N N . VAL A 0 41 . -62.547 2.308 37.348 1.00 88.28 41 A 1 ATOM 342 C CA . VAL A 0 41 . -61.334 3.119 37.563 1.00 88.28 41 A 1 ATOM 343 C C . VAL A 0 41 . -61.627 4.607 37.360 1.00 88.28 41 A 1 ATOM 344 C CB . VAL A 0 41 . -60.185 2.658 36.641 1.00 88.28 41 A 1 ATOM 345 O O . VAL A 0 41 . -61.306 5.417 38.228 1.00 88.28 41 A 1 ATOM 346 C CG1 . VAL A 0 41 . -58.958 3.579 36.723 1.00 88.28 41 A 1 ATOM 347 C CG2 . VAL A 0 41 . -59.709 1.249 37.016 1.00 88.28 41 A 1 ATOM 348 N N . TYR A 0 42 . -62.288 4.979 36.258 1.00 87.65 42 A 1 ATOM 349 C CA . TYR A 0 42 . -62.650 6.372 35.984 1.00 87.65 42 A 1 ATOM 350 C C . TYR A 0 42 . -63.531 6.960 37.094 1.00 87.65 42 A 1 ATOM 351 C CB . TYR A 0 42 . -63.347 6.462 34.620 1.00 87.65 42 A 1 ATOM 352 O O . TYR A 0 42 . -63.200 8.005 37.650 1.00 87.65 42 A 1 ATOM 353 C CG . TYR A 0 42 . -63.774 7.869 34.248 1.00 87.65 42 A 1 ATOM 354 C CD1 . TYR A 0 42 . -65.096 8.300 34.479 1.00 87.65 42 A 1 ATOM 355 C CD2 . TYR A 0 42 . -62.835 8.759 33.697 1.00 87.65 42 A 1 ATOM 356 C CE1 . TYR A 0 42 . -65.477 9.617 34.158 1.00 87.65 42 A 1 ATOM 357 C CE2 . TYR A 0 42 . -63.212 10.076 33.374 1.00 87.65 42 A 1 ATOM 358 O OH . TYR A 0 42 . -64.890 11.784 33.300 1.00 87.65 42 A 1 ATOM 359 C CZ . TYR A 0 42 . -64.534 10.508 33.606 1.00 87.65 42 A 1 ATOM 360 N N . SER A 0 43 . -64.605 6.256 37.467 1.00 87.67 43 A 1 ATOM 361 C CA . SER A 0 43 . -65.571 6.708 38.474 1.00 87.67 43 A 1 ATOM 362 C C . SER A 0 43 . -64.946 6.901 39.860 1.00 87.67 43 A 1 ATOM 363 C CB . SER A 0 43 . -66.752 5.731 38.532 1.00 87.67 43 A 1 ATOM 364 O O . SER A 0 43 . -65.273 7.871 40.539 1.00 87.67 43 A 1 ATOM 365 O OG . SER A 0 43 . -66.406 4.498 39.134 1.00 87.67 43 A 1 ATOM 366 N N . LEU A 0 44 . -64.000 6.035 40.246 1.00 87.84 44 A 1 ATOM 367 C CA . LEU A 0 44 . -63.240 6.148 41.493 1.00 87.84 44 A 1 ATOM 368 C C . LEU A 0 44 . -62.246 7.314 41.458 1.00 87.84 44 A 1 ATOM 369 C CB . LEU A 0 44 . -62.490 4.827 41.744 1.00 87.84 44 A 1 ATOM 370 O O . LEU A 0 44 . -62.037 7.981 42.470 1.00 87.84 44 A 1 ATOM 371 C CG . LEU A 0 44 . -63.382 3.650 42.180 1.00 87.84 44 A 1 ATOM 372 C CD1 . LEU A 0 44 . -62.523 2.393 42.334 1.00 87.84 44 A 1 ATOM 373 C CD2 . LEU A 0 44 . -64.067 3.945 43.515 1.00 87.84 44 A 1 ATOM 374 N N . CYS A 0 45 . -61.634 7.588 40.305 1.00 86.12 45 A 1 ATOM 375 C CA . CYS A 0 45 . -60.726 8.722 40.166 1.00 86.12 45 A 1 ATOM 376 C C . CYS A 0 45 . -61.464 10.071 40.128 1.00 86.12 45 A 1 ATOM 377 C CB . CYS A 0 45 . -59.855 8.526 38.921 1.00 86.12 45 A 1 ATOM 378 O O . CYS A 0 45 . -60.937 11.056 40.645 1.00 86.12 45 A 1 ATOM 379 S SG . CYS A 0 45 . -58.658 7.179 39.150 1.00 86.12 45 A 1 ATOM 380 N N . THR A 0 46 . -62.666 10.132 39.546 1.00 86.04 46 A 1 ATOM 381 C CA . THR A 0 46 . -63.464 11.366 39.401 1.00 86.04 46 A 1 ATOM 382 C C . THR A 0 46 . -64.587 11.510 40.431 1.00 86.04 46 A 1 ATOM 383 C CB . THR A 0 46 . -64.032 11.514 37.980 1.00 86.04 46 A 1 ATOM 384 O O . THR A 0 46 . -65.471 12.351 40.252 1.00 86.04 46 A 1 ATOM 385 C CG2 . THR A 0 46 . -62.937 11.494 36.916 1.00 86.04 46 A 1 ATOM 386 O OG1 . THR A 0 46 . -64.948 10.485 37.689 1.00 86.04 46 A 1 ATOM 387 N N . SER A 0 47 . -64.603 10.680 41.478 1.00 84.61 47 A 1 ATOM 388 C CA . SER A 0 47 . -65.617 10.741 42.531 1.00 84.61 47 A 1 ATOM 389 C C . SER A 0 47 . -65.586 12.093 43.250 1.00 84.61 47 A 1 ATOM 390 C CB . SER A 0 47 . -65.453 9.582 43.522 1.00 84.61 47 A 1 ATOM 391 O O . SER A 0 47 . -64.527 12.673 43.484 1.00 84.61 47 A 1 ATOM 392 O OG . SER A 0 47 . -64.173 9.591 44.121 1.00 84.61 47 A 1 ATOM 393 N N . SER A 0 48 . -66.765 12.600 43.607 1.00 78.16 48 A 1 ATOM 394 C CA . SER A 0 48 . -66.939 13.862 44.340 1.00 78.16 48 A 1 ATOM 395 C C . SER A 0 48 . -67.811 13.629 45.576 1.00 78.16 48 A 1 ATOM 396 C CB . SER A 0 48 . -67.555 14.900 43.405 1.00 78.16 48 A 1 ATOM 397 O O . SER A 0 48 . -68.768 12.855 45.485 1.00 78.16 48 A 1 ATOM 398 O OG . SER A 0 48 . -67.922 16.099 44.056 1.00 78.16 48 A 1 ATOM 399 N N . PRO A 0 49 . -67.532 14.280 46.726 1.00 80.14 49 A 1 ATOM 400 C CA . PRO A 0 49 . -66.587 15.393 46.922 1.00 80.14 49 A 1 ATOM 401 C C . PRO A 0 49 . -65.113 14.989 47.080 1.00 80.14 49 A 1 ATOM 402 C CB . PRO A 0 49 . -67.096 16.112 48.176 1.00 80.14 49 A 1 ATOM 403 O O . PRO A 0 49 . -64.242 15.844 46.957 1.00 80.14 49 A 1 ATOM 404 C CG . PRO A 0 49 . -67.722 14.988 48.999 1.00 80.14 49 A 1 ATOM 405 C CD . PRO A 0 49 . -68.307 14.060 47.938 1.00 80.14 49 A 1 ATOM 406 N N . VAL A 0 50 . -64.823 13.712 47.338 1.00 79.29 50 A 1 ATOM 407 C CA . VAL A 0 50 . -63.456 13.207 47.536 1.00 79.29 50 A 1 ATOM 408 C C . VAL A 0 50 . -63.099 12.252 46.402 1.00 79.29 50 A 1 ATOM 409 C CB . VAL A 0 50 . -63.306 12.528 48.914 1.00 79.29 50 A 1 ATOM 410 O O . VAL A 0 50 . -63.839 11.303 46.143 1.00 79.29 50 A 1 ATOM 411 C CG1 . VAL A 0 50 . -61.870 12.051 49.159 1.00 79.29 50 A 1 ATOM 412 C CG2 . VAL A 0 50 . -63.671 13.491 50.054 1.00 79.29 50 A 1 ATOM 413 N N . SER A 0 51 . -61.954 12.481 45.753 1.00 83.52 51 A 1 ATOM 414 C CA . SER A 0 51 . -61.376 11.530 44.798 1.00 83.52 51 A 1 ATOM 415 C C . SER A 0 51 . -60.816 10.321 45.546 1.00 83.52 51 A 1 ATOM 416 C CB . SER A 0 51 . -60.267 12.190 43.974 1.00 83.52 51 A 1 ATOM 417 O O . SER A 0 51 . -60.017 10.474 46.471 1.00 83.52 51 A 1 ATOM 418 O OG . SER A 0 51 . -59.698 11.251 43.079 1.00 83.52 51 A 1 ATOM 419 N N . HIS A 0 52 . -61.185 9.111 45.126 1.00 86.45 52 A 1 ATOM 420 C CA . HIS A 0 52 . -60.656 7.870 45.693 1.00 86.45 52 A 1 ATOM 421 C C . HIS A 0 52 . -59.389 7.368 44.987 1.00 86.45 52 A 1 ATOM 422 C CB . HIS A 0 52 . -61.755 6.804 45.734 1.00 86.45 52 A 1 ATOM 423 O O . HIS A 0 52 . -58.945 6.251 45.250 1.00 86.45 52 A 1 ATOM 424 C CG . HIS A 0 52 . -62.900 7.180 46.633 1.00 86.45 52 A 1 ATOM 425 C CD2 . HIS A 0 52 . -64.207 7.362 46.272 1.00 86.45 52 A 1 ATOM 426 N ND1 . HIS A 0 52 . -62.812 7.421 47.985 1.00 86.45 52 A 1 ATOM 427 C CE1 . HIS A 0 52 . -64.036 7.753 48.426 1.00 86.45 52 A 1 ATOM 428 N NE2 . HIS A 0 52 . -64.915 7.734 47.417 1.00 86.45 52 A 1 ATOM 429 N N . ALA A 0 53 . -58.781 8.166 44.104 1.00 85.38 53 A 1 ATOM 430 C CA . ALA A 0 53 . -57.622 7.750 43.316 1.00 85.38 53 A 1 ATOM 431 C C . ALA A 0 53 . -56.416 7.313 44.175 1.00 85.38 53 A 1 ATOM 432 C CB . ALA A 0 53 . -57.255 8.907 42.388 1.00 85.38 53 A 1 ATOM 433 O O . ALA A 0 53 . -55.773 6.314 43.861 1.00 85.38 53 A 1 ATOM 434 N N . SER A 0 54 . -56.141 7.995 45.292 1.00 84.61 54 A 1 ATOM 435 C CA . SER A 0 54 . -55.035 7.641 46.196 1.00 84.61 54 A 1 ATOM 436 C C . SER A 0 54 . -55.291 6.339 46.962 1.00 84.61 54 A 1 ATOM 437 C CB . SER A 0 54 . -54.773 8.795 47.167 1.00 84.61 54 A 1 ATOM 438 O O . SER A 0 54 . -54.385 5.518 47.114 1.00 84.61 54 A 1 ATOM 439 O OG . SER A 0 54 . -55.896 9.004 48.005 1.00 84.61 54 A 1 ATOM 440 N N . THR A 0 55 . -56.529 6.119 47.414 1.00 87.07 55 A 1 ATOM 441 C CA . THR A 0 55 . -56.956 4.866 48.050 1.00 87.07 55 A 1 ATOM 442 C C . THR A 0 55 . -56.913 3.717 47.048 1.00 87.07 55 A 1 ATOM 443 C CB . THR A 0 55 . -58.374 4.984 48.631 1.00 87.07 55 A 1 ATOM 444 O O . THR A 0 55 . -56.359 2.670 47.364 1.00 87.07 55 A 1 ATOM 445 C CG2 . THR A 0 55 . -58.697 3.837 49.586 1.00 87.07 55 A 1 ATOM 446 O OG1 . THR A 0 55 . -58.506 6.173 49.377 1.00 87.07 55 A 1 ATOM 447 N N . LEU A 0 56 . -57.413 3.932 45.825 1.00 88.77 56 A 1 ATOM 448 C CA . LEU A 0 56 . -57.352 2.966 44.730 1.00 88.77 56 A 1 ATOM 449 C C . LEU A 0 56 . -55.906 2.568 44.421 1.00 88.77 56 A 1 ATOM 450 C CB . LEU A 0 56 . -58.049 3.564 43.490 1.00 88.77 56 A 1 ATOM 451 O O . LEU A 0 56 . -55.612 1.376 44.346 1.00 88.77 56 A 1 ATOM 452 C CG . LEU A 0 56 . -57.971 2.675 42.236 1.00 88.77 56 A 1 ATOM 453 C CD1 . LEU A 0 56 . -58.646 1.327 42.462 1.00 88.77 56 A 1 ATOM 454 C CD2 . LEU A 0 56 . -58.642 3.360 41.047 1.00 88.77 56 A 1 ATOM 455 N N . TYR A 0 57 . -55.005 3.545 44.289 1.00 87.96 57 A 1 ATOM 456 C CA . TYR A 0 57 . -53.582 3.299 44.075 1.00 87.96 57 A 1 ATOM 457 C C . TYR A 0 57 . -53.003 2.437 45.202 1.00 87.96 57 A 1 ATOM 458 C CB . TYR A 0 57 . -52.839 4.632 43.935 1.00 87.96 57 A 1 ATOM 459 O O . TYR A 0 57 . -52.526 1.341 44.928 1.00 87.96 57 A 1 ATOM 460 C CG . TYR A 0 57 . -51.352 4.479 43.686 1.00 87.96 57 A 1 ATOM 461 C CD1 . TYR A 0 57 . -50.440 4.534 44.757 1.00 87.96 57 A 1 ATOM 462 C CD2 . TYR A 0 57 . -50.880 4.269 42.379 1.00 87.96 57 A 1 ATOM 463 C CE1 . TYR A 0 57 . -49.059 4.414 44.514 1.00 87.96 57 A 1 ATOM 464 C CE2 . TYR A 0 57 . -49.501 4.154 42.130 1.00 87.96 57 A 1 ATOM 465 O OH . TYR A 0 57 . -47.246 4.213 42.979 1.00 87.96 57 A 1 ATOM 466 C CZ . TYR A 0 57 . -48.584 4.247 43.197 1.00 87.96 57 A 1 ATOM 467 N N . LYS A 0 58 . -53.145 2.854 46.470 1.00 88.06 58 A 1 ATOM 468 C CA . LYS A 0 58 . -52.643 2.098 47.633 1.00 88.06 58 A 1 ATOM 469 C C . LYS A 0 58 . -53.183 0.667 47.672 1.00 88.06 58 A 1 ATOM 470 C CB . LYS A 0 58 . -52.977 2.830 48.941 1.00 88.06 58 A 1 ATOM 471 O O . LYS A 0 58 . -52.399 -0.274 47.740 1.00 88.06 58 A 1 ATOM 472 C CG . LYS A 0 58 . -52.094 4.068 49.146 1.00 88.06 58 A 1 ATOM 473 C CD . LYS A 0 58 . -52.481 4.799 50.437 1.00 88.06 58 A 1 ATOM 474 C CE . LYS A 0 58 . -51.600 6.041 50.605 1.00 88.06 58 A 1 ATOM 475 N NZ . LYS A 0 58 . -51.885 6.760 51.871 1.00 88.06 58 A 1 ATOM 476 N N . SER A 0 59 . -54.500 0.490 47.559 1.00 90.10 59 A 1 ATOM 477 C CA . SER A 0 59 . -55.124 -0.837 47.574 1.00 90.10 59 A 1 ATOM 478 C C . SER A 0 59 . -54.668 -1.716 46.408 1.00 90.10 59 A 1 ATOM 479 C CB . SER A 0 59 . -56.650 -0.712 47.549 1.00 90.10 59 A 1 ATOM 480 O O . SER A 0 59 . -54.497 -2.917 46.590 1.00 90.10 59 A 1 ATOM 481 O OG . SER A 0 59 . -57.120 -0.008 48.682 1.00 90.10 59 A 1 ATOM 482 N N . THR A 0 60 . -54.424 -1.135 45.230 1.00 91.23 60 A 1 ATOM 483 C CA . THR A 0 60 . -53.869 -1.863 44.078 1.00 91.23 60 A 1 ATOM 484 C C . THR A 0 60 . -52.416 -2.253 44.338 1.00 91.23 60 A 1 ATOM 485 C CB . THR A 0 60 . -53.989 -1.045 42.782 1.00 91.23 60 A 1 ATOM 486 O O . THR A 0 60 . -52.067 -3.413 44.150 1.00 91.23 60 A 1 ATOM 487 C CG2 . THR A 0 60 . -53.613 -1.849 41.539 1.00 91.23 60 A 1 ATOM 488 O OG1 . THR A 0 60 . -55.325 -0.619 42.611 1.00 91.23 60 A 1 ATOM 489 N N . THR A 0 61 . -51.582 -1.336 44.844 1.00 90.13 61 A 1 ATOM 490 C CA . THR A 0 61 . -50.178 -1.631 45.172 1.00 90.13 61 A 1 ATOM 491 C C . THR A 0 61 . -50.036 -2.735 46.219 1.00 90.13 61 A 1 ATOM 492 C CB . THR A 0 61 . -49.391 -0.384 45.607 1.00 90.13 61 A 1 ATOM 493 O O . THR A 0 61 . -49.162 -3.579 46.066 1.00 90.13 61 A 1 ATOM 494 C CG2 . THR A 0 61 . -49.284 0.652 44.486 1.00 90.13 61 A 1 ATOM 495 O OG1 . THR A 0 61 . -49.951 0.275 46.721 1.00 90.13 61 A 1 ATOM 496 N N . THR A 0 62 . -50.933 -2.804 47.210 1.00 92.21 62 A 1 ATOM 497 C CA . THR A 0 62 . -50.957 -3.899 48.193 1.00 92.21 62 A 1 ATOM 498 C C . THR A 0 62 . -51.228 -5.257 47.539 1.00 92.21 62 A 1 ATOM 499 C CB . THR A 0 62 . -52.010 -3.626 49.278 1.00 92.21 62 A 1 ATOM 500 O O . THR A 0 62 . -50.548 -6.225 47.848 1.00 92.21 62 A 1 ATOM 501 C CG2 . THR A 0 62 . -51.971 -4.641 50.415 1.00 92.21 62 A 1 ATOM 502 O OG1 . THR A 0 62 . -51.791 -2.364 49.868 1.00 92.21 62 A 1 ATOM 503 N N . LEU A 0 63 . -52.163 -5.348 46.585 1.00 92.52 63 A 1 ATOM 504 C CA . LEU A 0 63 . -52.405 -6.613 45.869 1.00 92.52 63 A 1 ATOM 505 C C . LEU A 0 63 . -51.211 -7.031 45.007 1.00 92.52 63 A 1 ATOM 506 C CB . LEU A 0 63 . -53.624 -6.482 44.949 1.00 92.52 63 A 1 ATOM 507 O O . LEU A 0 63 . -50.935 -8.220 44.860 1.00 92.52 63 A 1 ATOM 508 C CG . LEU A 0 63 . -54.953 -6.256 45.669 1.00 92.52 63 A 1 ATOM 509 C CD1 . LEU A 0 63 . -56.015 -5.990 44.605 1.00 92.52 63 A 1 ATOM 510 C CD2 . LEU A 0 63 . -55.396 -7.447 46.519 1.00 92.52 63 A 1 ATOM 511 N N . ILE A 0 64 . -50.520 -6.054 44.415 1.00 93.44 64 A 1 ATOM 512 C CA . ILE A 0 64 . -49.314 -6.312 43.629 1.00 93.44 64 A 1 ATOM 513 C C . ILE A 0 64 . -48.209 -6.853 44.545 1.00 93.44 64 A 1 ATOM 514 C CB . ILE A 0 64 . -48.877 -5.051 42.852 1.00 93.44 64 A 1 ATOM 515 O O . ILE A 0 64 . -47.616 -7.877 44.211 1.00 93.44 64 A 1 ATOM 516 C CG1 . ILE A 0 64 . -49.956 -4.577 41.851 1.00 93.44 64 A 1 ATOM 517 C CG2 . ILE A 0 64 . -47.606 -5.338 42.043 1.00 93.44 64 A 1 ATOM 518 C CD1 . ILE A 0 64 . -49.676 -3.207 41.217 1.00 93.44 64 A 1 ATOM 519 N N . SER A 0 65 . -47.958 -6.225 45.703 1.00 92.88 65 A 1 ATOM 520 C CA . SER A 0 65 . -46.941 -6.699 46.653 1.00 92.88 65 A 1 ATOM 521 C C . SER A 0 65 . -47.270 -8.090 47.195 1.00 92.88 65 A 1 ATOM 522 C CB . SER A 0 65 . -46.710 -5.697 47.794 1.00 92.88 65 A 1 ATOM 523 O O . SER A 0 65 . -46.415 -8.967 47.128 1.00 92.88 65 A 1 ATOM 524 O OG . SER A 0 65 . -47.849 -5.522 48.614 1.00 92.88 65 A 1 ATOM 525 N N . GLU A 0 66 . -48.520 -8.331 47.614 1.00 93.88 66 A 1 ATOM 526 C CA . GLU A 0 66 . -48.995 -9.647 48.074 1.00 93.88 66 A 1 ATOM 527 C C . GLU A 0 66 . -48.728 -10.741 47.029 1.00 93.88 66 A 1 ATOM 528 C CB . GLU A 0 66 . -50.516 -9.594 48.341 1.00 93.88 66 A 1 ATOM 529 O O . GLU A 0 66 . -48.265 -11.834 47.358 1.00 93.88 66 A 1 ATOM 530 C CG . GLU A 0 66 . -50.928 -8.897 49.650 1.00 93.88 66 A 1 ATOM 531 C CD . GLU A 0 66 . -52.457 -8.701 49.789 1.00 93.88 66 A 1 ATOM 532 O OE1 . GLU A 0 66 . -52.885 -8.063 50.780 1.00 93.88 66 A 1 ATOM 533 O OE2 . GLU A 0 66 . -53.239 -9.169 48.922 1.00 93.88 66 A 1 ATOM 534 N N . ARG A 0 67 . -48.984 -10.449 45.745 1.00 94.28 67 A 1 ATOM 535 C CA . ARG A 0 67 . -48.749 -11.411 44.664 1.00 94.28 67 A 1 ATOM 536 C C . ARG A 0 67 . -47.264 -11.700 44.450 1.00 94.28 67 A 1 ATOM 537 C CB . ARG A 0 67 . -49.418 -10.918 43.370 1.00 94.28 67 A 1 ATOM 538 O O . ARG A 0 67 . -46.910 -12.847 44.185 1.00 94.28 67 A 1 ATOM 539 C CG . ARG A 0 67 . -49.234 -11.888 42.191 1.00 94.28 67 A 1 ATOM 540 C CD . ARG A 0 67 . -49.800 -13.273 42.511 1.00 94.28 67 A 1 ATOM 541 N NE . ARG A 0 67 . -49.666 -14.189 41.367 1.00 94.28 67 A 1 ATOM 542 N NH1 . ARG A 0 67 . -49.412 -16.092 42.624 1.00 94.28 67 A 1 ATOM 543 N NH2 . ARG A 0 67 . -49.240 -16.208 40.409 1.00 94.28 67 A 1 ATOM 544 C CZ . ARG A 0 67 . -49.439 -15.485 41.474 1.00 94.28 67 A 1 ATOM 545 N N . VAL A 0 68 . -46.406 -10.683 44.513 1.00 93.83 68 A 1 ATOM 546 C CA . VAL A 0 68 . -44.958 -10.869 44.345 1.00 93.83 68 A 1 ATOM 547 C C . VAL A 0 68 . -44.378 -11.666 45.512 1.00 93.83 68 A 1 ATOM 548 C CB . VAL A 0 68 . -44.229 -9.525 44.168 1.00 93.83 68 A 1 ATOM 549 O O . VAL A 0 68 . -43.592 -12.577 45.271 1.00 93.83 68 A 1 ATOM 550 C CG1 . VAL A 0 68 . -42.712 -9.721 44.084 1.00 93.83 68 A 1 ATOM 551 C CG2 . VAL A 0 68 . -44.649 -8.840 42.861 1.00 93.83 68 A 1 ATOM 552 N N . GLU A 0 69 . -44.796 -11.385 46.747 1.00 93.83 69 A 1 ATOM 553 C CA . GLU A 0 69 . -44.367 -12.120 47.945 1.00 93.83 69 A 1 ATOM 554 C C . GLU A 0 69 . -44.814 -13.590 47.917 1.00 93.83 69 A 1 ATOM 555 C CB . GLU A 0 69 . -44.923 -11.428 49.197 1.00 93.83 69 A 1 ATOM 556 O O . GLU A 0 69 . -44.026 -14.479 48.237 1.00 93.83 69 A 1 ATOM 557 C CG . GLU A 0 69 . -44.222 -10.091 49.494 1.00 93.83 69 A 1 ATOM 558 C CD . GLU A 0 69 . -44.843 -9.336 50.683 1.00 93.83 69 A 1 ATOM 559 O OE1 . GLU A 0 69 . -44.316 -8.247 51.008 1.00 93.83 69 A 1 ATOM 560 O OE2 . GLU A 0 69 . -45.849 -9.818 51.254 1.00 93.83 69 A 1 ATOM 561 N N . GLU A 0 70 . -46.037 -13.876 47.455 1.00 94.31 70 A 1 ATOM 562 C CA . GLU A 0 70 . -46.507 -15.251 47.234 1.00 94.31 70 A 1 ATOM 563 C C . GLU A 0 70 . -45.583 -15.998 46.259 1.00 94.31 70 A 1 ATOM 564 C CB . GLU A 0 70 . -47.945 -15.210 46.691 1.00 94.31 70 A 1 ATOM 565 O O . GLU A 0 70 . -45.124 -17.100 46.561 1.00 94.31 70 A 1 ATOM 566 C CG . GLU A 0 70 . -48.603 -16.587 46.451 1.00 94.31 70 A 1 ATOM 567 C CD . GLU A 0 70 . -49.870 -16.468 45.586 1.00 94.31 70 A 1 ATOM 568 O OE1 . GLU A 0 70 . -50.445 -17.469 45.091 1.00 94.31 70 A 1 ATOM 569 O OE2 . GLU A 0 70 . -50.268 -15.346 45.201 1.00 94.31 70 A 1 ATOM 570 N N . ILE A 0 71 . -45.258 -15.388 45.112 1.00 94.50 71 A 1 ATOM 571 C CA . ILE A 0 71 . -44.349 -15.987 44.122 1.00 94.50 71 A 1 ATOM 572 C C . ILE A 0 71 . -42.939 -16.152 44.707 1.00 94.50 71 A 1 ATOM 573 C CB . ILE A 0 71 . -44.327 -15.150 42.821 1.00 94.50 71 A 1 ATOM 574 O O . ILE A 0 71 . -42.314 -17.194 44.502 1.00 94.50 71 A 1 ATOM 575 C CG1 . ILE A 0 71 . -45.710 -15.168 42.127 1.00 94.50 71 A 1 ATOM 576 C CG2 . ILE A 0 71 . -43.270 -15.690 41.839 1.00 94.50 71 A 1 ATOM 577 C CD1 . ILE A 0 71 . -45.843 -14.144 40.990 1.00 94.50 71 A 1 ATOM 578 N N . ALA A 0 72 . -42.438 -15.152 45.436 1.00 93.12 72 A 1 ATOM 579 C CA . ALA A 0 72 . -41.126 -15.198 46.070 1.00 93.12 72 A 1 ATOM 580 C C . ALA A 0 72 . -41.034 -16.363 47.066 1.00 93.12 72 A 1 ATOM 581 C CB . ALA A 0 72 . -40.841 -13.845 46.733 1.00 93.12 72 A 1 ATOM 582 O O . ALA A 0 72 . -40.078 -17.132 46.998 1.00 93.12 72 A 1 ATOM 583 N N . SER A 0 73 . -42.061 -16.562 47.899 1.00 92.90 73 A 1 ATOM 584 C CA . SER A 0 73 . -42.120 -17.674 48.855 1.00 92.90 73 A 1 ATOM 585 C C . SER A 0 73 . -42.132 -19.052 48.176 1.00 92.90 73 A 1 ATOM 586 C CB . SER A 0 73 . -43.326 -17.499 49.786 1.00 92.90 73 A 1 ATOM 587 O O . SER A 0 73 . -41.486 -19.983 48.654 1.00 92.90 73 A 1 ATOM 588 O OG . SER A 0 73 . -44.567 -17.767 49.152 1.00 92.90 73 A 1 ATOM 589 N N . GLU A 0 74 . -42.798 -19.189 47.021 1.00 93.48 74 A 1 ATOM 590 C CA . GLU A 0 74 . -42.798 -20.441 46.252 1.00 93.48 74 A 1 ATOM 591 C C . GLU A 0 74 . -41.426 -20.717 45.615 1.00 93.48 74 A 1 ATOM 592 C CB . GLU A 0 74 . -43.918 -20.414 45.189 1.00 93.48 74 A 1 ATOM 593 O O . GLU A 0 74 . -40.953 -21.855 45.620 1.00 93.48 74 A 1 ATOM 594 C CG . GLU A 0 74 . -44.113 -21.796 44.533 1.00 93.48 74 A 1 ATOM 595 C CD . GLU A 0 74 . -45.198 -21.840 43.443 1.00 93.48 74 A 1 ATOM 596 O OE1 . GLU A 0 74 . -45.010 -22.579 42.436 1.00 93.48 74 A 1 ATOM 597 O OE2 . GLU A 0 74 . -46.226 -21.137 43.542 1.00 93.48 74 A 1 ATOM 598 N N . LEU A 0 75 . -40.767 -19.683 45.078 1.00 93.09 75 A 1 ATOM 599 C CA . LEU A 0 75 . -39.438 -19.805 44.469 1.00 93.09 75 A 1 ATOM 600 C C . LEU A 0 75 . -38.331 -20.032 45.507 1.00 93.09 75 A 1 ATOM 601 C CB . LEU A 0 75 . -39.142 -18.551 43.628 1.00 93.09 75 A 1 ATOM 602 O O . LEU A 0 75 . -37.357 -20.727 45.217 1.00 93.09 75 A 1 ATOM 603 C CG . LEU A 0 75 . -39.976 -18.423 42.340 1.00 93.09 75 A 1 ATOM 604 C CD1 . LEU A 0 75 . -39.646 -17.089 41.671 1.00 93.09 75 A 1 ATOM 605 C CD2 . LEU A 0 75 . -39.666 -19.536 41.331 1.00 93.09 75 A 1 ATOM 606 N N . GLU A 0 76 . -38.470 -19.487 46.716 1.00 91.08 76 A 1 ATOM 607 C CA . GLU A 0 76 . -37.485 -19.638 47.789 1.00 91.08 76 A 1 ATOM 608 C C . GLU A 0 76 . -37.343 -21.101 48.238 1.00 91.08 76 A 1 ATOM 609 C CB . GLU A 0 76 . -37.862 -18.709 48.952 1.00 91.08 76 A 1 ATOM 610 O O . GLU A 0 76 . -36.224 -21.587 48.398 1.00 91.08 76 A 1 ATOM 611 C CG . GLU A 0 76 . -36.776 -18.678 50.037 1.00 91.08 76 A 1 ATOM 612 C CD . GLU A 0 76 . -37.042 -17.641 51.140 1.00 91.08 76 A 1 ATOM 613 O OE1 . GLU A 0 76 . -36.088 -17.387 51.910 1.00 91.08 76 A 1 ATOM 614 O OE2 . GLU A 0 76 . -38.178 -17.123 51.218 1.00 91.08 76 A 1 ATOM 615 N N . VAL A 0 77 . -38.454 -21.837 48.348 1.00 90.90 77 A 1 ATOM 616 C CA . VAL A 0 77 . -38.468 -23.251 48.782 1.00 90.90 77 A 1 ATOM 617 C C . VAL A 0 77 . -38.149 -24.227 47.635 1.00 90.90 77 A 1 ATOM 618 C CB . VAL A 0 77 . -39.816 -23.574 49.468 1.00 90.90 77 A 1 ATOM 619 O O . VAL A 0 77 . -37.860 -25.402 47.868 1.00 90.90 77 A 1 ATOM 620 C CG1 . VAL A 0 77 . -39.862 -24.980 50.088 1.00 90.90 77 A 1 ATOM 621 C CG2 . VAL A 0 77 . -40.105 -22.594 50.617 1.00 90.90 77 A 1 ATOM 622 N N . MET A 0 78 . -38.178 -23.763 46.383 1.00 91.12 78 A 1 ATOM 623 C CA . MET A 0 78 . -37.930 -24.591 45.201 1.00 91.12 78 A 1 ATOM 624 C C . MET A 0 78 . -36.484 -25.101 45.132 1.00 91.12 78 A 1 ATOM 625 C CB . MET A 0 78 . -38.313 -23.792 43.950 1.00 91.12 78 A 1 ATOM 626 O O . MET A 0 78 . -35.565 -24.457 45.626 1.00 91.12 78 A 1 ATOM 627 C CG . MET A 0 78 . -38.378 -24.671 42.697 1.00 91.12 78 A 1 ATOM 628 S SD . MET A 0 78 . -39.443 -24.025 41.385 1.00 91.12 78 A 1 ATOM 629 C CE . MET A 0 78 . -41.050 -24.163 42.218 1.00 91.12 78 A 1 ATOM 630 N N . SER A 0 79 . -36.255 -26.238 44.476 1.00 91.77 79 A 1 ATOM 631 C CA . SER A 0 79 . -34.919 -26.766 44.173 1.00 91.77 79 A 1 ATOM 632 C C . SER A 0 79 . -34.205 -25.933 43.093 1.00 91.77 79 A 1 ATOM 633 C CB . SER A 0 79 . -35.065 -28.213 43.682 1.00 91.77 79 A 1 ATOM 634 O O . SER A 0 79 . -34.833 -25.355 42.206 1.00 91.77 79 A 1 ATOM 635 O OG . SER A 0 79 . -35.852 -28.153 42.511 1.00 91.77 79 A 1 ATOM 636 N N . ASP A 0 80 . -32.870 -25.937 43.088 1.00 89.32 80 A 1 ATOM 637 C CA . ASP A 0 80 . -32.083 -25.266 42.036 1.00 89.32 80 A 1 ATOM 638 C C . ASP A 0 80 . -32.205 -25.946 40.654 1.00 89.32 80 A 1 ATOM 639 C CB . ASP A 0 80 . -30.605 -25.203 42.456 1.00 89.32 80 A 1 ATOM 640 O O . ASP A 0 80 . -31.788 -25.389 39.635 1.00 89.32 80 A 1 ATOM 641 C CG . ASP A 0 80 . -30.315 -24.273 43.641 1.00 89.32 80 A 1 ATOM 642 O OD1 . ASP A 0 80 . -31.191 -23.451 44.007 1.00 89.32 80 A 1 ATOM 643 O OD2 . ASP A 0 80 . -29.201 -24.390 44.184 1.00 89.32 80 A 1 ATOM 644 N N . SER A 0 81 . -32.741 -27.169 40.575 1.00 88.35 81 A 1 ATOM 645 C CA . SER A 0 81 . -33.041 -27.829 39.297 1.00 88.35 81 A 1 ATOM 646 C C . SER A 0 81 . -34.275 -27.242 38.618 1.00 88.35 81 A 1 ATOM 647 C CB . SER A 0 81 . -33.230 -29.338 39.488 1.00 88.35 81 A 1 ATOM 648 O O . SER A 0 81 . -34.312 -27.192 37.395 1.00 88.35 81 A 1 ATOM 649 O OG . SER A 0 81 . -34.167 -29.629 40.509 1.00 88.35 81 A 1 ATOM 650 N N . ASP A 0 82 . -35.258 -26.771 39.387 1.00 91.81 82 A 1 ATOM 651 C CA . ASP A 0 82 . -36.557 -26.322 38.868 1.00 91.81 82 A 1 ATOM 652 C C . ASP A 0 82 . -36.744 -24.796 38.951 1.00 91.81 82 A 1 ATOM 653 C CB . ASP A 0 82 . -37.662 -27.101 39.595 1.00 91.81 82 A 1 ATOM 654 O O . ASP A 0 82 . -37.669 -24.241 38.351 1.00 91.81 82 A 1 ATOM 655 C CG . ASP A 0 82 . -37.477 -28.611 39.399 1.00 91.81 82 A 1 ATOM 656 O OD1 . ASP A 0 82 . -37.497 -29.047 38.229 1.00 91.81 82 A 1 ATOM 657 O OD2 . ASP A 0 82 . -37.229 -29.321 40.403 1.00 91.81 82 A 1 ATOM 658 N N . LEU A 0 83 . -35.830 -24.105 39.646 1.00 94.36 83 A 1 ATOM 659 C CA . LEU A 0 83 . -35.889 -22.668 39.910 1.00 94.36 83 A 1 ATOM 660 C C . LEU A 0 83 . -35.988 -21.821 38.632 1.00 94.36 83 A 1 ATOM 661 C CB . LEU A 0 83 . -34.647 -22.277 40.742 1.00 94.36 83 A 1 ATOM 662 O O . LEU A 0 83 . -36.857 -20.956 38.534 1.00 94.36 83 A 1 ATOM 663 C CG . LEU A 0 83 . -34.598 -20.795 41.163 1.00 94.36 83 A 1 ATOM 664 C CD1 . LEU A 0 83 . -35.716 -20.450 42.145 1.00 94.36 83 A 1 ATOM 665 C CD2 . LEU A 0 83 . -33.263 -20.479 41.836 1.00 94.36 83 A 1 ATOM 666 N N . LEU A 0 84 . -35.112 -22.049 37.648 1.00 94.17 84 A 1 ATOM 667 C CA . LEU A 0 84 . -34.994 -21.177 36.473 1.00 94.17 84 A 1 ATOM 668 C C . LEU A 0 84 . -36.233 -21.243 35.542 1.00 94.17 84 A 1 ATOM 669 C CB . LEU A 0 84 . -33.630 -21.428 35.790 1.00 94.17 84 A 1 ATOM 670 O O . LEU A 0 84 . -36.771 -20.182 35.211 1.00 94.17 84 A 1 ATOM 671 C CG . LEU A 0 84 . -33.357 -20.540 34.566 1.00 94.17 84 A 1 ATOM 672 C CD1 . LEU A 0 84 . -33.182 -19.068 34.943 1.00 94.17 84 A 1 ATOM 673 C CD2 . LEU A 0 84 . -32.097 -21.002 33.834 1.00 94.17 84 A 1 ATOM 674 N N . PRO A 0 85 . -36.768 -22.424 35.163 1.00 95.41 85 A 1 ATOM 675 C CA . PRO A 0 85 . -37.988 -22.514 34.361 1.00 95.41 85 A 1 ATOM 676 C C . PRO A 0 85 . -39.213 -21.981 35.098 1.00 95.41 85 A 1 ATOM 677 C CB . PRO A 0 85 . -38.171 -23.998 34.026 1.00 95.41 85 A 1 ATOM 678 O O . PRO A 0 85 . -40.071 -21.332 34.491 1.00 95.41 85 A 1 ATOM 679 C CG . PRO A 0 85 . -36.774 -24.578 34.178 1.00 95.41 85 A 1 ATOM 680 C CD . PRO A 0 85 . -36.190 -23.745 35.312 1.00 95.41 85 A 1 ATOM 681 N N . ARG A 0 86 . -39.304 -22.225 36.413 1.00 95.33 86 A 1 ATOM 682 C CA . ARG A 0 86 . -40.414 -21.714 37.217 1.00 95.33 86 A 1 ATOM 683 C C . ARG A 0 86 . -40.367 -20.194 37.322 1.00 95.33 86 A 1 ATOM 684 C CB . ARG A 0 86 . -40.404 -22.368 38.602 1.00 95.33 86 A 1 ATOM 685 O O . ARG A 0 86 . -41.405 -19.562 37.128 1.00 95.33 86 A 1 ATOM 686 C CG . ARG A 0 86 . -41.723 -22.113 39.347 1.00 95.33 86 A 1 ATOM 687 C CD . ARG A 0 86 . -42.830 -23.065 38.882 1.00 95.33 86 A 1 ATOM 688 N NE . ARG A 0 86 . -44.076 -22.888 39.655 1.00 95.33 86 A 1 ATOM 689 N NH1 . ARG A 0 86 . -45.534 -22.370 37.962 1.00 95.33 86 A 1 ATOM 690 N NH2 . ARG A 0 86 . -46.286 -22.675 40.045 1.00 95.33 86 A 1 ATOM 691 C CZ . ARG A 0 86 . -45.293 -22.661 39.211 1.00 95.33 86 A 1 ATOM 692 N N . TYR A 0 87 . -39.185 -19.622 37.555 1.00 96.45 87 A 1 ATOM 693 C CA . TYR A 0 87 . -38.968 -18.177 37.551 1.00 96.45 87 A 1 ATOM 694 C C . TYR A 0 87 . -39.437 -17.554 36.235 1.00 96.45 87 A 1 ATOM 695 C CB . TYR A 0 87 . -37.484 -17.866 37.798 1.00 96.45 87 A 1 ATOM 696 O O . TYR A 0 87 . -40.244 -16.627 36.258 1.00 96.45 87 A 1 ATOM 697 C CG . TYR A 0 87 . -37.162 -16.392 37.658 1.00 96.45 87 A 1 ATOM 698 C CD1 . TYR A 0 87 . -36.721 -15.865 36.426 1.00 96.45 87 A 1 ATOM 699 C CD2 . TYR A 0 87 . -37.361 -15.534 38.753 1.00 96.45 87 A 1 ATOM 700 C CE1 . TYR A 0 87 . -36.505 -14.478 36.289 1.00 96.45 87 A 1 ATOM 701 C CE2 . TYR A 0 87 . -37.126 -14.156 38.619 1.00 96.45 87 A 1 ATOM 702 O OH . TYR A 0 87 . -36.549 -12.277 37.287 1.00 96.45 87 A 1 ATOM 703 C CZ . TYR A 0 87 . -36.716 -13.621 37.388 1.00 96.45 87 A 1 ATOM 704 N N . VAL A 0 88 . -39.012 -18.102 35.089 1.00 96.09 88 A 1 ATOM 705 C CA . VAL A 0 88 . -39.415 -17.599 33.764 1.00 96.09 88 A 1 ATOM 706 C C . VAL A 0 88 . -40.928 -17.669 33.576 1.00 96.09 88 A 1 ATOM 707 C CB . VAL A 0 88 . -38.681 -18.352 32.640 1.00 96.09 88 A 1 ATOM 708 O O . VAL A 0 88 . -41.540 -16.677 33.188 1.00 96.09 88 A 1 ATOM 709 C CG1 . VAL A 0 88 . -39.269 -18.058 31.254 1.00 96.09 88 A 1 ATOM 710 C CG2 . VAL A 0 88 . -37.205 -17.938 32.633 1.00 96.09 88 A 1 ATOM 711 N N . LYS A 0 89 . -41.555 -18.800 33.919 1.00 95.53 89 A 1 ATOM 712 C CA . LYS A 0 89 . -43.012 -18.957 33.809 1.00 95.53 89 A 1 ATOM 713 C C . LYS A 0 89 . -43.765 -17.941 34.672 1.00 95.53 89 A 1 ATOM 714 C CB . LYS A 0 89 . -43.376 -20.403 34.169 1.00 95.53 89 A 1 ATOM 715 O O . LYS A 0 89 . -44.773 -17.387 34.231 1.00 95.53 89 A 1 ATOM 716 C CG . LYS A 0 89 . -44.880 -20.671 34.021 1.00 95.53 89 A 1 ATOM 717 C CD . LYS A 0 89 . -45.195 -22.149 34.267 1.00 95.53 89 A 1 ATOM 718 C CE . LYS A 0 89 . -46.707 -22.377 34.177 1.00 95.53 89 A 1 ATOM 719 N NZ . LYS A 0 89 . -47.058 -23.798 34.428 1.00 95.53 89 A 1 ATOM 720 N N . PHE A 0 90 . -43.300 -17.701 35.899 1.00 96.03 90 A 1 ATOM 721 C CA . PHE A 0 90 . -43.904 -16.695 36.766 1.00 96.03 90 A 1 ATOM 722 C C . PHE A 0 90 . -43.685 -15.282 36.256 1.00 96.03 90 A 1 ATOM 723 C CB . PHE A 0 90 . -43.380 -16.812 38.196 1.00 96.03 90 A 1 ATOM 724 O O . PHE A 0 90 . -44.636 -14.508 36.259 1.00 96.03 90 A 1 ATOM 725 C CG . PHE A 0 90 . -44.023 -17.911 38.998 1.00 96.03 90 A 1 ATOM 726 C CD1 . PHE A 0 90 . -45.427 -17.986 39.074 1.00 96.03 90 A 1 ATOM 727 C CD2 . PHE A 0 90 . -43.225 -18.779 39.759 1.00 96.03 90 A 1 ATOM 728 C CE1 . PHE A 0 90 . -46.032 -18.944 39.893 1.00 96.03 90 A 1 ATOM 729 C CE2 . PHE A 0 90 . -43.831 -19.715 40.610 1.00 96.03 90 A 1 ATOM 730 C CZ . PHE A 0 90 . -45.230 -19.787 40.668 1.00 96.03 90 A 1 ATOM 731 N N . TRP A 0 91 . -42.483 -14.965 35.781 1.00 95.54 91 A 1 ATOM 732 C CA . TRP A 0 91 . -42.173 -13.673 35.188 1.00 95.54 91 A 1 ATOM 733 C C . TRP A 0 91 . -43.065 -13.380 33.980 1.00 95.54 91 A 1 ATOM 734 C CB . TRP A 0 91 . -40.695 -13.633 34.792 1.00 95.54 91 A 1 ATOM 735 O O . TRP A 0 91 . -43.701 -12.333 33.937 1.00 95.54 91 A 1 ATOM 736 C CG . TRP A 0 91 . -40.365 -12.463 33.927 1.00 95.54 91 A 1 ATOM 737 C CD1 . TRP A 0 91 . -40.012 -12.521 32.624 1.00 95.54 91 A 1 ATOM 738 C CD2 . TRP A 0 91 . -40.458 -11.047 34.261 1.00 95.54 91 A 1 ATOM 739 C CE2 . TRP A 0 91 . -40.133 -10.294 33.096 1.00 95.54 91 A 1 ATOM 740 C CE3 . TRP A 0 91 . -40.786 -10.325 35.428 1.00 95.54 91 A 1 ATOM 741 N NE1 . TRP A 0 91 . -39.865 -11.240 32.130 1.00 95.54 91 A 1 ATOM 742 C CH2 . TRP A 0 91 . -40.391 -8.208 34.285 1.00 95.54 91 A 1 ATOM 743 C CZ2 . TRP A 0 91 . -40.109 -8.895 33.094 1.00 95.54 91 A 1 ATOM 744 C CZ3 . TRP A 0 91 . -40.738 -8.919 35.447 1.00 95.54 91 A 1 ATOM 745 N N . GLU A 0 92 . -43.177 -14.305 33.025 1.00 94.66 92 A 1 ATOM 746 C CA . GLU A 0 92 . -43.998 -14.118 31.821 1.00 94.66 92 A 1 ATOM 747 C C . GLU A 0 92 . -45.473 -13.894 32.164 1.00 94.66 92 A 1 ATOM 748 C CB . GLU A 0 92 . -43.878 -15.350 30.917 1.00 94.66 92 A 1 ATOM 749 O O . GLU A 0 92 . -46.111 -12.987 31.625 1.00 94.66 92 A 1 ATOM 750 C CG . GLU A 0 92 . -42.520 -15.427 30.206 1.00 94.66 92 A 1 ATOM 751 C CD . GLU A 0 92 . -42.375 -16.690 29.341 1.00 94.66 92 A 1 ATOM 752 O OE1 . GLU A 0 92 . -41.395 -16.726 28.564 1.00 94.66 92 A 1 ATOM 753 O OE2 . GLU A 0 92 . -43.238 -17.595 29.439 1.00 94.66 92 A 1 ATOM 754 N N . SER A 0 93 . -46.002 -14.693 33.096 1.00 94.30 93 A 1 ATOM 755 C CA . SER A 0 93 . -47.371 -14.555 33.589 1.00 94.30 93 A 1 ATOM 756 C C . SER A 0 93 . -47.573 -13.228 34.323 1.00 94.30 93 A 1 ATOM 757 C CB . SER A 0 93 . -47.685 -15.724 34.523 1.00 94.30 93 A 1 ATOM 758 O O . SER A 0 93 . -48.524 -12.505 34.046 1.00 94.30 93 A 1 ATOM 759 O OG . SER A 0 93 . -49.041 -15.714 34.916 1.00 94.30 93 A 1 ATOM 760 N N . TYR A 0 94 . -46.687 -12.885 35.253 1.00 94.59 94 A 1 ATOM 761 C CA . TYR A 0 94 . -46.810 -11.679 36.064 1.00 94.59 94 A 1 ATOM 762 C C . TYR A 0 94 . -46.643 -10.414 35.220 1.00 94.59 94 A 1 ATOM 763 C CB . TYR A 0 94 . -45.783 -11.729 37.196 1.00 94.59 94 A 1 ATOM 764 O O . TYR A 0 94 . -47.496 -9.535 35.266 1.00 94.59 94 A 1 ATOM 765 C CG . TYR A 0 94 . -45.745 -10.457 38.011 1.00 94.59 94 A 1 ATOM 766 C CD1 . TYR A 0 94 . -44.711 -9.525 37.795 1.00 94.59 94 A 1 ATOM 767 C CD2 . TYR A 0 94 . -46.753 -10.196 38.960 1.00 94.59 94 A 1 ATOM 768 C CE1 . TYR A 0 94 . -44.659 -8.345 38.556 1.00 94.59 94 A 1 ATOM 769 C CE2 . TYR A 0 94 . -46.706 -9.010 39.718 1.00 94.59 94 A 1 ATOM 770 O OH . TYR A 0 94 . -45.572 -6.980 40.289 1.00 94.59 94 A 1 ATOM 771 C CZ . TYR A 0 94 . -45.652 -8.094 39.524 1.00 94.59 94 A 1 ATOM 772 N N . HIS A 0 95 . -45.601 -10.339 34.391 1.00 93.38 95 A 1 ATOM 773 C CA . HIS A 0 95 . -45.325 -9.188 33.533 1.00 93.38 95 A 1 ATOM 774 C C . HIS A 0 95 . -46.458 -8.935 32.531 1.00 93.38 95 A 1 ATOM 775 C CB . HIS A 0 95 . -43.998 -9.428 32.803 1.00 93.38 95 A 1 ATOM 776 O O . HIS A 0 95 . -46.888 -7.795 32.338 1.00 93.38 95 A 1 ATOM 777 C CG . HIS A 0 95 . -43.659 -8.333 31.829 1.00 93.38 95 A 1 ATOM 778 C CD2 . HIS A 0 95 . -43.015 -7.160 32.111 1.00 93.38 95 A 1 ATOM 779 N ND1 . HIS A 0 95 . -43.993 -8.304 30.494 1.00 93.38 95 A 1 ATOM 780 C CE1 . HIS A 0 95 . -43.567 -7.136 29.987 1.00 93.38 95 A 1 ATOM 781 N NE2 . HIS A 0 95 . -42.944 -6.417 30.929 1.00 93.38 95 A 1 ATOM 782 N N . ARG A 0 96 . -46.993 -9.994 31.908 1.00 93.99 96 A 1 ATOM 783 C CA . ARG A 0 96 . -48.142 -9.874 31.002 1.00 93.99 96 A 1 ATOM 784 C C . ARG A 0 96 . -49.385 -9.378 31.741 1.00 93.99 96 A 1 ATOM 785 C CB . ARG A 0 96 . -48.374 -11.226 30.322 1.00 93.99 96 A 1 ATOM 786 O O . ARG A 0 96 . -50.063 -8.475 31.253 1.00 93.99 96 A 1 ATOM 787 C CG . ARG A 0 96 . -49.550 -11.171 29.346 1.00 93.99 96 A 1 ATOM 788 C CD . ARG A 0 96 . -49.701 -12.512 28.633 1.00 93.99 96 A 1 ATOM 789 N NE . ARG A 0 96 . -50.826 -12.469 27.686 1.00 93.99 96 A 1 ATOM 790 N NH1 . ARG A 0 96 . -50.551 -14.568 26.806 1.00 93.99 96 A 1 ATOM 791 N NH2 . ARG A 0 96 . -52.263 -13.280 26.144 1.00 93.99 96 A 1 ATOM 792 C CZ . ARG A 0 96 . -51.205 -13.442 26.884 1.00 93.99 96 A 1 ATOM 793 N N . GLY A 0 97 . -49.656 -9.939 32.916 1.00 94.08 97 A 1 ATOM 794 C CA . GLY A 0 97 . -50.756 -9.528 33.782 1.00 94.08 97 A 1 ATOM 795 C C . GLY A 0 97 . -50.656 -8.067 34.210 1.00 94.08 97 A 1 ATOM 796 O O . GLY A 0 97 . -51.616 -7.306 34.087 1.00 94.08 97 A 1 ATOM 797 N N . LEU A 0 98 . -49.459 -7.659 34.624 1.00 93.57 98 A 1 ATOM 798 C CA . LEU A 0 98 . -49.127 -6.298 35.022 1.00 93.57 98 A 1 ATOM 799 C C . LEU A 0 98 . -49.254 -5.308 33.856 1.00 93.57 98 A 1 ATOM 800 C CB . LEU A 0 98 . -47.708 -6.326 35.614 1.00 93.57 98 A 1 ATOM 801 O O . LEU A 0 98 . -49.757 -4.208 34.049 1.00 93.57 98 A 1 ATOM 802 C CG . LEU A 0 98 . -47.250 -4.996 36.226 1.00 93.57 98 A 1 ATOM 803 C CD1 . LEU A 0 98 . -48.112 -4.578 37.419 1.00 93.57 98 A 1 ATOM 804 C CD2 . LEU A 0 98 . -45.803 -5.146 36.693 1.00 93.57 98 A 1 ATOM 805 N N . THR A 0 99 . -48.895 -5.712 32.634 1.00 93.08 99 A 1 ATOM 806 C CA . THR A 0 99 . -49.094 -4.891 31.425 1.00 93.08 99 A 1 ATOM 807 C C . THR A 0 99 . -50.580 -4.634 31.163 1.00 93.08 99 A 1 ATOM 808 C CB . THR A 0 99 . -48.479 -5.566 30.189 1.00 93.08 99 A 1 ATOM 809 O O . THR A 0 99 . -50.976 -3.511 30.853 1.00 93.08 99 A 1 ATOM 810 C CG2 . THR A 0 99 . -48.574 -4.687 28.940 1.00 93.08 99 A 1 ATOM 811 O OG1 . THR A 0 99 . -47.110 -5.842 30.369 1.00 93.08 99 A 1 ATOM 812 N N . TYR A 0 100 . -51.437 -5.651 31.306 1.00 92.97 100 A 1 ATOM 813 C CA . TYR A 0 100 . -52.885 -5.451 31.188 1.00 92.97 100 A 1 ATOM 814 C C . TYR A 0 100 . -53.430 -4.575 32.316 1.00 92.97 100 A 1 ATOM 815 C CB . TYR A 0 100 . -53.621 -6.795 31.159 1.00 92.97 100 A 1 ATOM 816 O O . TYR A 0 100 . -54.261 -3.703 32.065 1.00 92.97 100 A 1 ATOM 817 C CG . TYR A 0 100 . -53.341 -7.676 29.956 1.00 92.97 100 A 1 ATOM 818 C CD1 . TYR A 0 100 . -53.363 -7.141 28.652 1.00 92.97 100 A 1 ATOM 819 C CD2 . TYR A 0 100 . -53.116 -9.052 30.142 1.00 92.97 100 A 1 ATOM 820 C CE1 . TYR A 0 100 . -53.124 -7.971 27.540 1.00 92.97 100 A 1 ATOM 821 C CE2 . TYR A 0 100 . -52.905 -9.893 29.033 1.00 92.97 100 A 1 ATOM 822 O OH . TYR A 0 100 . -52.656 -10.159 26.660 1.00 92.97 100 A 1 ATOM 823 C CZ . TYR A 0 100 . -52.892 -9.351 27.732 1.00 92.97 100 A 1 ATOM 824 N N . LEU A 0 101 . -52.943 -4.765 33.543 1.00 93.31 101 A 1 ATOM 825 C CA . LEU A 0 101 . -53.316 -3.921 34.671 1.00 93.31 101 A 1 ATOM 826 C C . LEU A 0 101 . -52.943 -2.451 34.420 1.00 93.31 101 A 1 ATOM 827 C CB . LEU A 0 101 . -52.663 -4.485 35.942 1.00 93.31 101 A 1 ATOM 828 O O . LEU A 0 101 . -53.757 -1.565 34.663 1.00 93.31 101 A 1 ATOM 829 C CG . LEU A 0 101 . -53.069 -3.730 37.214 1.00 93.31 101 A 1 ATOM 830 C CD1 . LEU A 0 101 . -54.559 -3.856 37.511 1.00 93.31 101 A 1 ATOM 831 C CD2 . LEU A 0 101 . -52.301 -4.278 38.416 1.00 93.31 101 A 1 ATOM 832 N N . ASP A 0 102 . -51.767 -2.189 33.858 1.00 90.99 102 A 1 ATOM 833 C CA . ASP A 0 102 . -51.328 -0.840 33.507 1.00 90.99 102 A 1 ATOM 834 C C . ASP A 0 102 . -52.224 -0.187 32.438 1.00 90.99 102 A 1 ATOM 835 C CB . ASP A 0 102 . -49.869 -0.910 33.056 1.00 90.99 102 A 1 ATOM 836 O O . ASP A 0 102 . -52.644 0.963 32.582 1.00 90.99 102 A 1 ATOM 837 C CG . ASP A 0 102 . -49.293 0.497 33.007 1.00 90.99 102 A 1 ATOM 838 O OD1 . ASP A 0 102 . -49.076 1.045 34.116 1.00 90.99 102 A 1 ATOM 839 O OD2 . ASP A 0 102 . -49.156 1.027 31.884 1.00 90.99 102 A 1 ATOM 840 N N . ILE A 0 103 . -52.639 -0.955 31.421 1.00 91.81 103 A 1 ATOM 841 C CA . ILE A 0 103 . -53.611 -0.502 30.411 1.00 91.81 103 A 1 ATOM 842 C C . ILE A 0 103 . -54.944 -0.123 31.065 1.00 91.81 103 A 1 ATOM 843 C CB . ILE A 0 103 . -53.813 -1.575 29.315 1.00 91.81 103 A 1 ATOM 844 O O . ILE A 0 103 . -55.500 0.935 30.754 1.00 91.81 103 A 1 ATOM 845 C CG1 . ILE A 0 103 . -52.527 -1.731 28.475 1.00 91.81 103 A 1 ATOM 846 C CG2 . ILE A 0 103 . -55.000 -1.225 28.390 1.00 91.81 103 A 1 ATOM 847 C CD1 . ILE A 0 103 . -52.507 -2.996 27.606 1.00 91.81 103 A 1 ATOM 848 N N . LEU A 0 104 . -55.452 -0.962 31.972 1.00 91.18 104 A 1 ATOM 849 C CA . LEU A 0 104 . -56.689 -0.697 32.711 1.00 91.18 104 A 1 ATOM 850 C C . LEU A 0 104 . -56.585 0.595 33.537 1.00 91.18 104 A 1 ATOM 851 C CB . LEU A 0 104 . -57.007 -1.931 33.575 1.00 91.18 104 A 1 ATOM 852 O O . LEU A 0 104 . -57.536 1.375 33.621 1.00 91.18 104 A 1 ATOM 853 C CG . LEU A 0 104 . -58.254 -1.786 34.460 1.00 91.18 104 A 1 ATOM 854 C CD1 . LEU A 0 104 . -59.516 -1.560 33.632 1.00 91.18 104 A 1 ATOM 855 C CD2 . LEU A 0 104 . -58.451 -3.048 35.299 1.00 91.18 104 A 1 ATOM 856 N N . TYR A 0 105 . -55.404 0.854 34.092 1.00 92.32 105 A 1 ATOM 857 C CA . TYR A 0 105 . -55.119 1.997 34.951 1.00 92.32 105 A 1 ATOM 858 C C . TYR A 0 105 . -54.595 3.225 34.193 1.00 92.32 105 A 1 ATOM 859 C CB . TYR A 0 105 . -54.218 1.540 36.103 1.00 92.32 105 A 1 ATOM 860 O O . TYR A 0 105 . -54.259 4.228 34.822 1.00 92.32 105 A 1 ATOM 861 C CG . TYR A 0 105 . -54.986 0.852 37.222 1.00 92.32 105 A 1 ATOM 862 C CD1 . TYR A 0 105 . -55.049 1.456 38.485 1.00 92.32 105 A 1 ATOM 863 C CD2 . TYR A 0 105 . -55.650 -0.373 37.026 1.00 92.32 105 A 1 ATOM 864 C CE1 . TYR A 0 105 . -55.678 0.827 39.569 1.00 92.32 105 A 1 ATOM 865 C CE2 . TYR A 0 105 . -56.345 -0.983 38.086 1.00 92.32 105 A 1 ATOM 866 O OH . TYR A 0 105 . -56.898 -1.052 40.410 1.00 92.32 105 A 1 ATOM 867 C CZ . TYR A 0 105 . -56.327 -0.404 39.367 1.00 92.32 105 A 1 ATOM 868 N N . ARG A 0 106 . -54.620 3.234 32.852 1.00 88.89 106 A 1 ATOM 869 C CA . ARG A 0 106 . -54.122 4.345 32.017 1.00 88.89 106 A 1 ATOM 870 C C . ARG A 0 106 . -54.684 5.716 32.406 1.00 88.89 106 A 1 ATOM 871 C CB . ARG A 0 106 . -54.421 4.014 30.548 1.00 88.89 106 A 1 ATOM 872 O O . ARG A 0 106 . -53.954 6.711 32.375 1.00 88.89 106 A 1 ATOM 873 C CG . ARG A 0 106 . -53.851 5.061 29.581 1.00 88.89 106 A 1 ATOM 874 C CD . ARG A 0 106 . -54.079 4.622 28.134 1.00 88.89 106 A 1 ATOM 875 N NE . ARG A 0 106 . -53.551 5.622 27.186 1.00 88.89 106 A 1 ATOM 876 N NH1 . ARG A 0 106 . -53.389 4.238 25.362 1.00 88.89 106 A 1 ATOM 877 N NH2 . ARG A 0 106 . -52.737 6.365 25.192 1.00 88.89 106 A 1 ATOM 878 C CZ . ARG A 0 106 . -53.231 5.405 25.923 1.00 88.89 106 A 1 ATOM 879 N N . TYR A 0 107 . -55.967 5.788 32.775 1.00 86.38 107 A 1 ATOM 880 C CA . TYR A 0 107 . -56.581 7.033 33.253 1.00 86.38 107 A 1 ATOM 881 C C . TYR A 0 107 . -55.943 7.504 34.565 1.00 86.38 107 A 1 ATOM 882 C CB . TYR A 0 107 . -58.097 6.864 33.423 1.00 86.38 107 A 1 ATOM 883 O O . TYR A 0 107 . -55.559 8.666 34.677 1.00 86.38 107 A 1 ATOM 884 C CG . TYR A 0 107 . -58.790 8.158 33.814 1.00 86.38 107 A 1 ATOM 885 C CD1 . TYR A 0 107 . -59.075 8.443 35.166 1.00 86.38 107 A 1 ATOM 886 C CD2 . TYR A 0 107 . -59.110 9.101 32.818 1.00 86.38 107 A 1 ATOM 887 C CE1 . TYR A 0 107 . -59.679 9.667 35.516 1.00 86.38 107 A 1 ATOM 888 C CE2 . TYR A 0 107 . -59.712 10.324 33.167 1.00 86.38 107 A 1 ATOM 889 O OH . TYR A 0 107 . -60.576 11.793 34.840 1.00 86.38 107 A 1 ATOM 890 C CZ . TYR A 0 107 . -59.999 10.608 34.517 1.00 86.38 107 A 1 ATOM 891 N N . MET A 0 108 . -55.769 6.595 35.527 1.00 85.77 108 A 1 ATOM 892 C CA . MET A 0 108 . -55.138 6.888 36.812 1.00 85.77 108 A 1 ATOM 893 C C . MET A 0 108 . -53.653 7.244 36.640 1.00 85.77 108 A 1 ATOM 894 C CB . MET A 0 108 . -55.327 5.686 37.743 1.00 85.77 108 A 1 ATOM 895 O O . MET A 0 108 . -53.208 8.245 37.200 1.00 85.77 108 A 1 ATOM 896 C CG . MET A 0 108 . -54.885 6.015 39.173 1.00 85.77 108 A 1 ATOM 897 S SD . MET A 0 108 . -54.565 4.565 40.191 1.00 85.77 108 A 1 ATOM 898 C CE . MET A 0 108 . -52.999 4.085 39.406 1.00 85.77 108 A 1 ATOM 899 N N . ASN A 0 109 . -52.909 6.508 35.808 1.00 85.93 109 A 1 ATOM 900 C CA . ASN A 0 109 . -51.523 6.833 35.463 1.00 85.93 109 A 1 ATOM 901 C C . ASN A 0 109 . -51.421 8.262 34.898 1.00 85.93 109 A 1 ATOM 902 C CB . ASN A 0 109 . -50.975 5.791 34.465 1.00 85.93 109 A 1 ATOM 903 O O . ASN A 0 109 . -50.586 9.055 35.321 1.00 85.93 109 A 1 ATOM 904 C CG . ASN A 0 109 . -50.663 4.428 35.070 1.00 85.93 109 A 1 ATOM 905 N ND2 . ASN A 0 109 . -50.296 3.493 34.229 1.00 85.93 109 A 1 ATOM 906 O OD1 . ASN A 0 109 . -50.745 4.211 36.272 1.00 85.93 109 A 1 ATOM 907 N N . THR A 0 110 . -52.329 8.646 33.994 1.00 84.73 110 A 1 ATOM 908 C CA . THR A 0 110 . -52.279 9.963 33.337 1.00 84.73 110 A 1 ATOM 909 C C . THR A 0 110 . -52.756 11.114 34.227 1.00 84.73 110 A 1 ATOM 910 C CB . THR A 0 110 . -53.081 9.959 32.028 1.00 84.73 110 A 1 ATOM 911 O O . THR A 0 110 . -52.174 12.188 34.176 1.00 84.73 110 A 1 ATOM 912 C CG2 . THR A 0 110 . -52.873 11.228 31.199 1.00 84.73 110 A 1 ATOM 913 O OG1 . THR A 0 110 . -52.687 8.881 31.205 1.00 84.73 110 A 1 ATOM 914 N N . GLN A 0 111 . -53.822 10.926 35.008 1.00 78.34 111 A 1 ATOM 915 C CA . GLN A 0 111 . -54.496 12.024 35.720 1.00 78.34 111 A 1 ATOM 916 C C . GLN A 0 111 . -54.120 12.129 37.198 1.00 78.34 111 A 1 ATOM 917 C CB . GLN A 0 111 . -56.019 11.858 35.590 1.00 78.34 111 A 1 ATOM 918 O O . GLN A 0 111 . -54.253 13.195 37.792 1.00 78.34 111 A 1 ATOM 919 C CG . GLN A 0 111 . -56.519 11.974 34.142 1.00 78.34 111 A 1 ATOM 920 C CD . GLN A 0 111 . -56.280 13.347 33.522 1.00 78.34 111 A 1 ATOM 921 N NE2 . GLN A 0 111 . -56.270 13.451 32.212 1.00 78.34 111 A 1 ATOM 922 O OE1 . GLN A 0 111 . -56.115 14.356 34.183 1.00 78.34 111 A 1 ATOM 923 N N . HIS A 0 112 . -53.675 11.035 37.812 1.00 72.54 112 A 1 ATOM 924 C CA . HIS A 0 112 . -53.291 11.016 39.220 1.00 72.54 112 A 1 ATOM 925 C C . HIS A 0 112 . -51.776 10.888 39.367 1.00 72.54 112 A 1 ATOM 926 C CB . HIS A 0 112 . -54.065 9.905 39.937 1.00 72.54 112 A 1 ATOM 927 O O . HIS A 0 112 . -51.154 11.720 40.013 1.00 72.54 112 A 1 ATOM 928 C CG . HIS A 0 112 . -53.833 9.891 41.420 1.00 72.54 112 A 1 ATOM 929 C CD2 . HIS A 0 112 . -54.547 10.575 42.365 1.00 72.54 112 A 1 ATOM 930 N ND1 . HIS A 0 112 . -52.864 9.176 42.084 1.00 72.54 112 A 1 ATOM 931 C CE1 . HIS A 0 112 . -53.009 9.406 43.398 1.00 72.54 112 A 1 ATOM 932 N NE2 . HIS A 0 112 . -54.044 10.231 43.624 1.00 72.54 112 A 1 ATOM 933 N N . VAL A 0 113 . -51.164 9.891 38.723 1.00 71.42 113 A 1 ATOM 934 C CA . VAL A 0 113 . -49.729 9.613 38.887 1.00 71.42 113 A 1 ATOM 935 C C . VAL A 0 113 . -48.863 10.687 38.220 1.00 71.42 113 A 1 ATOM 936 C CB . VAL A 0 113 . -49.377 8.204 38.385 1.00 71.42 113 A 1 ATOM 937 O O . VAL A 0 113 . -47.999 11.251 38.883 1.00 71.42 113 A 1 ATOM 938 C CG1 . VAL A 0 113 . -47.908 7.874 38.604 1.00 71.42 113 A 1 ATOM 939 C CG2 . VAL A 0 113 . -50.226 7.122 39.075 1.00 71.42 113 A 1 ATOM 940 N N . LYS A 0 114 . -49.119 11.050 36.951 1.00 71.14 114 A 1 ATOM 941 C CA . LYS A 0 114 . -48.336 12.097 36.258 1.00 71.14 114 A 1 ATOM 942 C C . LYS A 0 114 . -48.432 13.476 36.909 1.00 71.14 114 A 1 ATOM 943 C CB . LYS A 0 114 . -48.730 12.214 34.781 1.00 71.14 114 A 1 ATOM 944 O O . LYS A 0 114 . -47.449 14.200 36.891 1.00 71.14 114 A 1 ATOM 945 C CG . LYS A 0 114 . -48.171 11.062 33.946 1.00 71.14 114 A 1 ATOM 946 C CD . LYS A 0 114 . -48.482 11.257 32.460 1.00 71.14 114 A 1 ATOM 947 C CE . LYS A 0 114 . -47.978 10.013 31.726 1.00 71.14 114 A 1 ATOM 948 N NZ . LYS A 0 114 . -48.126 10.133 30.259 1.00 71.14 114 A 1 ATOM 949 N N . ASN A 0 115 . -49.568 13.822 37.513 1.00 67.50 115 A 1 ATOM 950 C CA . ASN A 0 115 . -49.730 15.097 38.224 1.00 67.50 115 A 1 ATOM 951 C C . ASN A 0 115 . -48.988 15.131 39.571 1.00 67.50 115 A 1 ATOM 952 C CB . ASN A 0 115 . -51.233 15.373 38.404 1.00 67.50 115 A 1 ATOM 953 O O . ASN A 0 115 . -48.763 16.206 40.113 1.00 67.50 115 A 1 ATOM 954 C CG . ASN A 0 115 . -51.926 15.776 37.113 1.00 67.50 115 A 1 ATOM 955 N ND2 . ASN A 0 115 . -53.227 15.646 37.041 1.00 67.50 115 A 1 ATOM 956 O OD1 . ASN A 0 115 . -51.331 16.205 36.142 1.00 67.50 115 A 1 ATOM 957 N N . LEU A 0 116 . -48.618 13.964 40.108 1.00 68.23 116 A 1 ATOM 958 C CA . LEU A 0 116 . -47.781 13.826 41.301 1.00 68.23 116 A 1 ATOM 959 C C . LEU A 0 116 . -46.294 13.660 40.955 1.00 68.23 116 A 1 ATOM 960 C CB . LEU A 0 116 . -48.289 12.636 42.137 1.00 68.23 116 A 1 ATOM 961 O O . LEU A 0 116 . -45.472 13.589 41.869 1.00 68.23 116 A 1 ATOM 962 C CG . LEU A 0 116 . -49.690 12.834 42.741 1.00 68.23 116 A 1 ATOM 963 C CD1 . LEU A 0 116 . -50.198 11.510 43.311 1.00 68.23 116 A 1 ATOM 964 C CD2 . LEU A 0 116 . -49.692 13.865 43.870 1.00 68.23 116 A 1 ATOM 965 N N . ARG A 0 117 . -45.932 13.573 39.664 1.00 65.55 117 A 1 ATOM 966 C CA . ARG A 0 117 . -44.526 13.596 39.255 1.00 65.55 117 A 1 ATOM 967 C C . ARG A 0 117 . -43.989 15.016 39.463 1.00 65.55 117 A 1 ATOM 968 C CB . ARG A 0 117 . -44.319 13.143 37.801 1.00 65.55 117 A 1 ATOM 969 O O . ARG A 0 117 . -44.602 15.954 38.953 1.00 65.55 117 A 1 ATOM 970 C CG . ARG A 0 117 . -44.492 11.627 37.633 1.00 65.55 117 A 1 ATOM 971 C CD . ARG A 0 117 . -44.141 11.197 36.202 1.00 65.55 117 A 1 ATOM 972 N NE . ARG A 0 117 . -44.226 9.730 36.033 1.00 65.55 117 A 1 ATOM 973 N NH1 . ARG A 0 117 . -44.300 9.667 33.738 1.00 65.55 117 A 1 ATOM 974 N NH2 . ARG A 0 117 . -44.427 7.775 34.866 1.00 65.55 117 A 1 ATOM 975 C CZ . ARG A 0 117 . -44.324 9.067 34.894 1.00 65.55 117 A 1 ATOM 976 N N . PRO A 0 118 . -42.857 15.185 40.167 1.00 61.47 118 A 1 ATOM 977 C CA . PRO A 0 118 . -42.142 16.454 40.162 1.00 61.47 118 A 1 ATOM 978 C C . PRO A 0 118 . -41.827 16.841 38.713 1.00 61.47 118 A 1 ATOM 979 C CB . PRO A 0 118 . -40.870 16.222 40.988 1.00 61.47 118 A 1 ATOM 980 O O . PRO A 0 118 . -41.429 15.986 37.918 1.00 61.47 118 A 1 ATOM 981 C CG . PRO A 0 118 . -41.150 14.954 41.789 1.00 61.47 118 A 1 ATOM 982 C CD . PRO A 0 118 . -42.111 14.177 40.900 1.00 61.47 118 A 1 ATOM 983 N N . SER A 0 119 . -42.021 18.107 38.351 1.00 61.36 119 A 1 ATOM 984 C CA . SER A 0 119 . -41.557 18.610 37.060 1.00 61.36 119 A 1 ATOM 985 C C . SER A 0 119 . -40.026 18.545 36.983 1.00 61.36 119 A 1 ATOM 986 C CB . SER A 0 119 . -42.084 20.029 36.814 1.00 61.36 119 A 1 ATOM 987 O O . SER A 0 119 . -39.341 18.513 38.005 1.00 61.36 119 A 1 ATOM 988 O OG . SER A 0 119 . -41.523 20.960 37.714 1.00 61.36 119 A 1 ATOM 989 N N . GLU A 0 120 . -39.460 18.570 35.776 1.00 58.21 120 A 1 ATOM 990 C CA . GLU A 0 120 . -38.001 18.646 35.592 1.00 58.21 120 A 1 ATOM 991 C C . GLU A 0 120 . -37.409 19.862 36.342 1.00 58.21 120 A 1 ATOM 992 C CB . GLU A 0 120 . -37.726 18.698 34.081 1.00 58.21 120 A 1 ATOM 993 O O . GLU A 0 120 . -36.335 19.783 36.935 1.00 58.21 120 A 1 ATOM 994 C CG . GLU A 0 120 . -36.304 18.272 33.688 1.00 58.21 120 A 1 ATOM 995 C CD . GLU A 0 120 . -36.108 18.222 32.159 1.00 58.21 120 A 1 ATOM 996 O OE1 . GLU A 0 120 . -35.096 17.628 31.725 1.00 58.21 120 A 1 ATOM 997 O OE2 . GLU A 0 120 . -36.955 18.793 31.431 1.00 58.21 120 A 1 ATOM 998 N N . ALA A 0 121 . -38.176 20.956 36.438 1.00 59.63 121 A 1 ATOM 999 C CA . ALA A 0 121 . -37.838 22.114 37.260 1.00 59.63 121 A 1 ATOM 1000 C C . ALA A 0 121 . -37.853 21.808 38.772 1.00 59.63 121 A 1 ATOM 1001 C CB . ALA A 0 121 . -38.796 23.257 36.906 1.00 59.63 121 A 1 ATOM 1002 O O . ALA A 0 121 . -36.950 22.253 39.479 1.00 59.63 121 A 1 ATOM 1003 N N . ASP A 0 122 . -38.812 21.022 39.271 1.00 64.09 122 A 1 ATOM 1004 C CA . ASP A 0 122 . -38.849 20.595 40.679 1.00 64.09 122 A 1 ATOM 1005 C C . ASP A 0 122 . -37.675 19.668 41.023 1.00 64.09 122 A 1 ATOM 1006 C CB . ASP A 0 122 . -40.163 19.873 41.013 1.00 64.09 122 A 1 ATOM 1007 O O . ASP A 0 122 . -37.161 19.715 42.136 1.00 64.09 122 A 1 ATOM 1008 C CG . ASP A 0 122 . -41.405 20.739 40.823 1.00 64.09 122 A 1 ATOM 1009 O OD1 . ASP A 0 122 . -41.407 21.892 41.298 1.00 64.09 122 A 1 ATOM 1010 O OD2 . ASP A 0 122 . -42.343 20.248 40.150 1.00 64.09 122 A 1 ATOM 1011 N N . MET A 0 123 . -37.207 18.856 40.070 1.00 59.76 123 A 1 ATOM 1012 C CA . MET A 0 123 . -36.026 18.004 40.255 1.00 59.76 123 A 1 ATOM 1013 C C . MET A 0 123 . -34.709 18.792 40.198 1.00 59.76 123 A 1 ATOM 1014 C CB . MET A 0 123 . -36.012 16.880 39.210 1.00 59.76 123 A 1 ATOM 1015 O O . MET A 0 123 . -33.778 18.470 40.934 1.00 59.76 123 A 1 ATOM 1016 C CG . MET A 0 123 . -37.185 15.910 39.388 1.00 59.76 123 A 1 ATOM 1017 S SD . MET A 0 123 . -37.210 14.504 38.239 1.00 59.76 123 A 1 ATOM 1018 C CE . MET A 0 123 . -35.706 13.614 38.720 1.00 59.76 123 A 1 ATOM 1019 N N . CYS A 0 124 . -34.612 19.812 39.336 1.00 55.99 124 A 1 ATOM 1020 C CA . CYS A 0 124 . -33.402 20.628 39.186 1.00 55.99 124 A 1 ATOM 1021 C C . CYS A 0 124 . -33.255 21.727 40.250 1.00 55.99 124 A 1 ATOM 1022 C CB . CYS A 0 124 . -33.383 21.254 37.783 1.00 55.99 124 A 1 ATOM 1023 O O . CYS A 0 124 . -32.129 22.056 40.623 1.00 55.99 124 A 1 ATOM 1024 S SG . CYS A 0 124 . -32.913 20.020 36.538 1.00 55.99 124 A 1 ATOM 1025 N N . TYR A 0 125 . -34.363 22.314 40.712 1.00 62.97 125 A 1 ATOM 1026 C CA . TYR A 0 125 . -34.367 23.481 41.606 1.00 62.97 125 A 1 ATOM 1027 C C . TYR A 0 125 . -35.057 23.229 42.954 1.00 62.97 125 A 1 ATOM 1028 C CB . TYR A 0 125 . -35.012 24.674 40.885 1.00 62.97 125 A 1 ATOM 1029 O O . TYR A 0 125 . -34.933 24.052 43.862 1.00 62.97 125 A 1 ATOM 1030 C CG . TYR A 0 125 . -34.305 25.093 39.609 1.00 62.97 125 A 1 ATOM 1031 C CD1 . TYR A 0 125 . -33.129 25.862 39.683 1.00 62.97 125 A 1 ATOM 1032 C CD2 . TYR A 0 125 . -34.817 24.711 38.354 1.00 62.97 125 A 1 ATOM 1033 C CE1 . TYR A 0 125 . -32.465 26.255 38.505 1.00 62.97 125 A 1 ATOM 1034 C CE2 . TYR A 0 125 . -34.156 25.097 37.173 1.00 62.97 125 A 1 ATOM 1035 O OH . TYR A 0 125 . -32.345 26.251 36.108 1.00 62.97 125 A 1 ATOM 1036 C CZ . TYR A 0 125 . -32.981 25.872 37.247 1.00 62.97 125 A 1 ATOM 1037 N N . GLY A 0 126 . -35.775 22.115 43.107 1.00 53.99 126 A 1 ATOM 1038 C CA . GLY A 0 126 . -36.351 21.703 44.383 1.00 53.99 126 A 1 ATOM 1039 C C . GLY A 0 126 . -35.308 21.058 45.293 1.00 53.99 126 A 1 ATOM 1040 O O . GLY A 0 126 . -34.349 20.432 44.843 1.00 53.99 126 A 1 ATOM 1041 N N . ALA A 0 127 . -35.489 21.220 46.605 1.00 51.20 127 A 1 ATOM 1042 C CA . ALA A 0 127 . -34.687 20.516 47.598 1.00 51.20 127 A 1 ATOM 1043 C C . ALA A 0 127 . -34.749 19.008 47.318 1.00 51.20 127 A 1 ATOM 1044 C CB . ALA A 0 127 . -35.219 20.856 48.997 1.00 51.20 127 A 1 ATOM 1045 O O . ALA A 0 127 . -35.845 18.470 47.168 1.00 51.20 127 A 1 ATOM 1046 N N . ALA A 0 128 . -33.586 18.351 47.243 1.00 45.65 128 A 1 ATOM 1047 C CA . ALA A 0 128 . -33.469 16.915 47.016 1.00 45.65 128 A 1 ATOM 1048 C C . ALA A 0 128 . -34.448 16.157 47.927 1.00 45.65 128 A 1 ATOM 1049 C CB . ALA A 0 128 . -32.011 16.503 47.273 1.00 45.65 128 A 1 ATOM 1050 O O . ALA A 0 128 . -34.240 16.069 49.139 1.00 45.65 128 A 1 ATOM 1051 N N . LEU A 0 129 . -35.545 15.658 47.354 1.00 42.79 129 A 1 ATOM 1052 C CA . LEU A 0 129 . -36.518 14.883 48.109 1.00 42.79 129 A 1 ATOM 1053 C C . LEU A 0 129 . -35.833 13.583 48.577 1.00 42.79 129 A 1 ATOM 1054 C CB . LEU A 0 129 . -37.784 14.631 47.272 1.00 42.79 129 A 1 ATOM 1055 O O . LEU A 0 129 . -35.158 12.933 47.772 1.00 42.79 129 A 1 ATOM 1056 C CG . LEU A 0 129 . -38.712 15.860 47.170 1.00 42.79 129 A 1 ATOM 1057 C CD1 . LEU A 0 129 . -39.727 15.655 46.048 1.00 42.79 129 A 1 ATOM 1058 C CD2 . LEU A 0 129 . -39.490 16.098 48.470 1.00 42.79 129 A 1 ATOM 1059 N N . PRO A 0 130 . -35.963 13.199 49.861 1.00 40.29 130 A 1 ATOM 1060 C CA . PRO A 0 130 . -35.340 11.997 50.405 1.00 40.29 130 A 1 ATOM 1061 C C . PRO A 0 130 . -35.718 10.746 49.603 1.00 40.29 130 A 1 ATOM 1062 C CB . PRO A 0 130 . -35.812 11.900 51.860 1.00 40.29 130 A 1 ATOM 1063 O O . PRO A 0 130 . -36.890 10.496 49.333 1.00 40.29 130 A 1 ATOM 1064 C CG . PRO A 0 130 . -36.161 13.340 52.223 1.00 40.29 130 A 1 ATOM 1065 C CD . PRO A 0 130 . -36.650 13.933 50.909 1.00 40.29 130 A 1 ATOM 1066 N N . MET A 0 131 . -34.710 9.938 49.265 1.00 42.64 131 A 1 ATOM 1067 C CA . MET A 0 131 . -34.787 8.762 48.382 1.00 42.64 131 A 1 ATOM 1068 C C . MET A 0 131 . -35.870 7.725 48.751 1.00 42.64 131 A 1 ATOM 1069 C CB . MET A 0 131 . -33.396 8.082 48.393 1.00 42.64 131 A 1 ATOM 1070 O O . MET A 0 131 . -36.237 6.912 47.906 1.00 42.64 131 A 1 ATOM 1071 C CG . MET A 0 131 . -32.794 7.908 46.997 1.00 42.64 131 A 1 ATOM 1072 S SD . MET A 0 131 . -31.173 7.084 47.009 1.00 42.64 131 A 1 ATOM 1073 C CE . MET A 0 131 . -30.053 8.494 46.797 1.00 42.64 131 A 1 ATOM 1074 N N . ALA A 0 132 . -36.350 7.723 49.998 1.00 41.46 132 A 1 ATOM 1075 C CA . ALA A 0 132 . -37.140 6.635 50.567 1.00 41.46 132 A 1 ATOM 1076 C C . ALA A 0 132 . -38.667 6.825 50.505 1.00 41.46 132 A 1 ATOM 1077 C CB . ALA A 0 132 . -36.651 6.406 52.002 1.00 41.46 132 A 1 ATOM 1078 O O . ALA A 0 132 . -39.376 5.825 50.555 1.00 41.46 132 A 1 ATOM 1079 N N . ASP A 0 133 . -39.192 8.048 50.355 1.00 38.26 133 A 1 ATOM 1080 C CA . ASP A 0 133 . -40.636 8.290 50.476 1.00 38.26 133 A 1 ATOM 1081 C C . ASP A 0 133 . -41.269 8.903 49.211 1.00 38.26 133 A 1 ATOM 1082 C CB . ASP A 0 133 . -40.957 9.081 51.762 1.00 38.26 133 A 1 ATOM 1083 O O . ASP A 0 133 . -40.922 9.986 48.746 1.00 38.26 133 A 1 ATOM 1084 C CG . ASP A 0 133 . -41.236 8.181 52.979 1.00 38.26 133 A 1 ATOM 1085 O OD1 . ASP A 0 133 . -41.955 7.170 52.796 1.00 38.26 133 A 1 ATOM 1086 O OD2 . ASP A 0 133 . -40.808 8.554 54.093 1.00 38.26 133 A 1 ATOM 1087 N N . GLN A 0 134 . -42.259 8.178 48.683 1.00 44.51 134 A 1 ATOM 1088 C CA . GLN A 0 134 . -43.455 8.699 48.001 1.00 44.51 134 A 1 ATOM 1089 C C . GLN A 0 134 . -43.290 9.493 46.697 1.00 44.51 134 A 1 ATOM 1090 C CB . GLN A 0 134 . -44.349 9.426 49.016 1.00 44.51 134 A 1 ATOM 1091 O O . GLN A 0 134 . -43.924 10.527 46.499 1.00 44.51 134 A 1 ATOM 1092 C CG . GLN A 0 134 . -44.883 8.465 50.079 1.00 44.51 134 A 1 ATOM 1093 C CD . GLN A 0 134 . -45.715 9.166 51.140 1.00 44.51 134 A 1 ATOM 1094 N NE2 . GLN A 0 134 . -46.201 8.436 52.116 1.00 44.51 134 A 1 ATOM 1095 O OE1 . GLN A 0 134 . -45.960 10.358 51.135 1.00 44.51 134 A 1 ATOM 1096 N N . HIS A 0 135 . -42.579 8.933 45.723 1.00 55.75 135 A 1 ATOM 1097 C CA . HIS A 0 135 . -42.833 9.301 44.328 1.00 55.75 135 A 1 ATOM 1098 C C . HIS A 0 135 . -43.812 8.289 43.742 1.00 55.75 135 A 1 ATOM 1099 C CB . HIS A 0 135 . -41.527 9.365 43.562 1.00 55.75 135 A 1 ATOM 1100 O O . HIS A 0 135 . -43.499 7.105 43.627 1.00 55.75 135 A 1 ATOM 1101 C CG . HIS A 0 135 . -40.612 10.453 44.061 1.00 55.75 135 A 1 ATOM 1102 C CD2 . HIS A 0 135 . -40.425 11.682 43.489 1.00 55.75 135 A 1 ATOM 1103 N ND1 . HIS A 0 135 . -39.863 10.426 45.220 1.00 55.75 135 A 1 ATOM 1104 C CE1 . HIS A 0 135 . -39.236 11.607 45.334 1.00 55.75 135 A 1 ATOM 1105 N NE2 . HIS A 0 135 . -39.532 12.395 44.291 1.00 55.75 135 A 1 ATOM 1106 N N . THR A 0 136 . -45.019 8.750 43.433 1.00 64.98 136 A 1 ATOM 1107 C CA . THR A 0 136 . -46.077 7.913 42.860 1.00 64.98 136 A 1 ATOM 1108 C C . THR A 0 136 . -45.611 7.450 41.481 1.00 64.98 136 A 1 ATOM 1109 C CB . THR A 0 136 . -47.409 8.680 42.780 1.00 64.98 136 A 1 ATOM 1110 O O . THR A 0 136 . -45.359 8.281 40.610 1.00 64.98 136 A 1 ATOM 1111 C CG2 . THR A 0 136 . -48.600 7.727 42.735 1.00 64.98 136 A 1 ATOM 1112 O OG1 . THR A 0 136 . -47.606 9.467 43.934 1.00 64.98 136 A 1 ATOM 1113 N N . MET A 0 137 . -45.433 6.144 41.307 1.00 77.44 137 A 1 ATOM 1114 C CA . MET A 0 137 . -44.988 5.528 40.056 1.00 77.44 137 A 1 ATOM 1115 C C . MET A 0 137 . -46.208 5.019 39.284 1.00 77.44 137 A 1 ATOM 1116 C CB . MET A 0 137 . -43.975 4.414 40.358 1.00 77.44 137 A 1 ATOM 1117 O O . MET A 0 137 . -47.282 4.837 39.858 1.00 77.44 137 A 1 ATOM 1118 C CG . MET A 0 137 . -42.664 4.935 40.954 1.00 77.44 137 A 1 ATOM 1119 S SD . MET A 0 137 . -41.407 3.673 41.317 1.00 77.44 137 A 1 ATOM 1120 C CE . MET A 0 137 . -42.215 2.734 42.642 1.00 77.44 137 A 1 ATOM 1121 N N . GLU A 0 138 . -46.082 4.826 37.975 1.00 86.60 138 A 1 ATOM 1122 C CA . GLU A 0 138 . -47.137 4.166 37.202 1.00 86.60 138 A 1 ATOM 1123 C C . GLU A 0 138 . -47.293 2.714 37.674 1.00 86.60 138 A 1 ATOM 1124 C CB . GLU A 0 138 . -46.870 4.284 35.692 1.00 86.60 138 A 1 ATOM 1125 O O . GLU A 0 138 . -46.374 2.127 38.247 1.00 86.60 138 A 1 ATOM 1126 C CG . GLU A 0 138 . -47.095 5.733 35.216 1.00 86.60 138 A 1 ATOM 1127 C CD . GLU A 0 138 . -46.842 5.969 33.714 1.00 86.60 138 A 1 ATOM 1128 O OE1 . GLU A 0 138 . -46.707 7.160 33.320 1.00 86.60 138 A 1 ATOM 1129 O OE2 . GLU A 0 138 . -46.838 5.004 32.931 1.00 86.60 138 A 1 ATOM 1130 N N . ILE A 0 139 . -48.472 2.121 37.483 1.00 87.64 139 A 1 ATOM 1131 C CA . ILE A 0 139 . -48.752 0.783 38.024 1.00 87.64 139 A 1 ATOM 1132 C C . ILE A 0 139 . -47.747 -0.267 37.529 1.00 87.64 139 A 1 ATOM 1133 C CB . ILE A 0 139 . -50.213 0.392 37.728 1.00 87.64 139 A 1 ATOM 1134 O O . ILE A 0 139 . -47.285 -1.081 38.334 1.00 87.64 139 A 1 ATOM 1135 C CG1 . ILE A 0 139 . -51.201 1.202 38.597 1.00 87.64 139 A 1 ATOM 1136 C CG2 . ILE A 0 139 . -50.460 -1.110 37.929 1.00 87.64 139 A 1 ATOM 1137 C CD1 . ILE A 0 139 . -51.075 0.974 40.117 1.00 87.64 139 A 1 ATOM 1138 N N . LEU A 0 140 . -47.357 -0.217 36.251 1.00 89.41 140 A 1 ATOM 1139 C CA . LEU A 0 140 . -46.294 -1.070 35.717 1.00 89.41 140 A 1 ATOM 1140 C C . LEU A 0 140 . -44.964 -0.875 36.464 1.00 89.41 140 A 1 ATOM 1141 C CB . LEU A 0 140 . -46.150 -0.785 34.212 1.00 89.41 140 A 1 ATOM 1142 O O . LEU A 0 140 . -44.355 -1.848 36.899 1.00 89.41 140 A 1 ATOM 1143 C CG . LEU A 0 140 . -45.114 -1.650 33.473 1.00 89.41 140 A 1 ATOM 1144 C CD1 . LEU A 0 140 . -45.440 -3.142 33.550 1.00 89.41 140 A 1 ATOM 1145 C CD2 . LEU A 0 140 . -45.083 -1.252 31.999 1.00 89.41 140 A 1 ATOM 1146 N N . GLU A 0 141 . -44.541 0.371 36.673 1.00 87.31 141 A 1 ATOM 1147 C CA . GLU A 0 141 . -43.295 0.713 37.372 1.00 87.31 141 A 1 ATOM 1148 C C . GLU A 0 141 . -43.293 0.204 38.824 1.00 87.31 141 A 1 ATOM 1149 C CB . GLU A 0 141 . -43.113 2.238 37.368 1.00 87.31 141 A 1 ATOM 1150 O O . GLU A 0 141 . -42.303 -0.368 39.280 1.00 87.31 141 A 1 ATOM 1151 C CG . GLU A 0 141 . -42.873 2.882 35.999 1.00 87.31 141 A 1 ATOM 1152 C CD . GLU A 0 141 . -42.717 4.414 36.112 1.00 87.31 141 A 1 ATOM 1153 O OE1 . GLU A 0 141 . -41.772 4.958 35.507 1.00 87.31 141 A 1 ATOM 1154 O OE2 . GLU A 0 141 . -43.534 5.075 36.806 1.00 87.31 141 A 1 ATOM 1155 N N . VAL A 0 142 . -44.413 0.344 39.544 1.00 87.62 142 A 1 ATOM 1156 C CA . VAL A 0 142 . -44.552 -0.187 40.911 1.00 87.62 142 A 1 ATOM 1157 C C . VAL A 0 142 . -44.402 -1.703 40.929 1.00 87.62 142 A 1 ATOM 1158 C CB . VAL A 0 142 . -45.909 0.171 41.540 1.00 87.62 142 A 1 ATOM 1159 O O . VAL A 0 142 . -43.668 -2.245 41.756 1.00 87.62 142 A 1 ATOM 1160 C CG1 . VAL A 0 142 . -46.020 -0.417 42.952 1.00 87.62 142 A 1 ATOM 1161 C CG2 . VAL A 0 142 . -46.126 1.673 41.671 1.00 87.62 142 A 1 ATOM 1162 N N . GLY A 0 143 . -45.089 -2.401 40.023 1.00 89.76 143 A 1 ATOM 1163 C CA . GLY A 0 143 . -45.036 -3.857 39.989 1.00 89.76 143 A 1 ATOM 1164 C C . GLY A 0 143 . -43.666 -4.402 39.598 1.00 89.76 143 A 1 ATOM 1165 O O . GLY A 0 143 . -43.255 -5.434 40.133 1.00 89.76 143 A 1 ATOM 1166 N N . LEU A 0 144 . -42.933 -3.702 38.731 1.00 90.80 144 A 1 ATOM 1167 C CA . LEU A 0 144 . -41.539 -4.010 38.414 1.00 90.80 144 A 1 ATOM 1168 C C . LEU A 0 144 . -40.616 -3.748 39.615 1.00 90.80 144 A 1 ATOM 1169 C CB . LEU A 0 144 . -41.121 -3.178 37.192 1.00 90.80 144 A 1 ATOM 1170 O O . LEU A 0 144 . -39.771 -4.586 39.928 1.00 90.80 144 A 1 ATOM 1171 C CG . LEU A 0 144 . -41.796 -3.578 35.867 1.00 90.80 144 A 1 ATOM 1172 C CD1 . LEU A 0 144 . -41.399 -2.584 34.778 1.00 90.80 144 A 1 ATOM 1173 C CD2 . LEU A 0 144 . -41.406 -4.981 35.415 1.00 90.80 144 A 1 ATOM 1174 N N . ALA A 0 145 . -40.814 -2.643 40.340 1.00 87.47 145 A 1 ATOM 1175 C CA . ALA A 0 145 . -40.046 -2.330 41.545 1.00 87.47 145 A 1 ATOM 1176 C C . ALA A 0 145 . -40.240 -3.385 42.648 1.00 87.47 145 A 1 ATOM 1177 C CB . ALA A 0 145 . -40.440 -0.933 42.039 1.00 87.47 145 A 1 ATOM 1178 O O . ALA A 0 145 . -39.265 -3.819 43.260 1.00 87.47 145 A 1 ATOM 1179 N N . PHE A 0 146 . -41.471 -3.852 42.868 1.00 90.61 146 A 1 ATOM 1180 C CA . PHE A 0 146 . -41.736 -4.944 43.808 1.00 90.61 146 A 1 ATOM 1181 C C . PHE A 0 146 . -41.115 -6.261 43.351 1.00 90.61 146 A 1 ATOM 1182 C CB . PHE A 0 146 . -43.245 -5.084 44.040 1.00 90.61 146 A 1 ATOM 1183 O O . PHE A 0 146 . -40.502 -6.946 44.167 1.00 90.61 146 A 1 ATOM 1184 C CG . PHE A 0 146 . -43.911 -3.942 44.791 1.00 90.61 146 A 1 ATOM 1185 C CD1 . PHE A 0 146 . -43.200 -3.120 45.692 1.00 90.61 146 A 1 ATOM 1186 C CD2 . PHE A 0 146 . -45.292 -3.741 44.631 1.00 90.61 146 A 1 ATOM 1187 C CE1 . PHE A 0 146 . -43.864 -2.115 46.415 1.00 90.61 146 A 1 ATOM 1188 C CE2 . PHE A 0 146 . -45.957 -2.736 45.353 1.00 90.61 146 A 1 ATOM 1189 C CZ . PHE A 0 146 . -45.244 -1.921 46.245 1.00 90.61 146 A 1 ATOM 1190 N N . TRP A 0 147 . -41.179 -6.584 42.054 1.00 92.96 147 A 1 ATOM 1191 C CA . TRP A 0 147 . -40.495 -7.762 41.511 1.00 92.96 147 A 1 ATOM 1192 C C . TRP A 0 147 . -38.980 -7.720 41.763 1.00 92.96 147 A 1 ATOM 1193 C CB . TRP A 0 147 . -40.790 -7.889 40.016 1.00 92.96 147 A 1 ATOM 1194 O O . TRP A 0 147 . -38.366 -8.742 42.068 1.00 92.96 147 A 1 ATOM 1195 C CG . TRP A 0 147 . -40.343 -9.189 39.433 1.00 92.96 147 A 1 ATOM 1196 C CD1 . TRP A 0 147 . -39.107 -9.472 38.969 1.00 92.96 147 A 1 ATOM 1197 C CD2 . TRP A 0 147 . -41.096 -10.429 39.328 1.00 92.96 147 A 1 ATOM 1198 C CE2 . TRP A 0 147 . -40.245 -11.429 38.768 1.00 92.96 147 A 1 ATOM 1199 C CE3 . TRP A 0 147 . -42.409 -10.810 39.672 1.00 92.96 147 A 1 ATOM 1200 N NE1 . TRP A 0 147 . -39.045 -10.788 38.555 1.00 92.96 147 A 1 ATOM 1201 C CH2 . TRP A 0 147 . -42.006 -13.079 38.872 1.00 92.96 147 A 1 ATOM 1202 C CZ2 . TRP A 0 147 . -40.685 -12.738 38.537 1.00 92.96 147 A 1 ATOM 1203 C CZ3 . TRP A 0 147 . -42.863 -12.119 39.439 1.00 92.96 147 A 1 ATOM 1204 N N . ARG A 0 148 . -38.364 -6.535 41.699 1.00 89.34 148 A 1 ATOM 1205 C CA . ARG A 0 148 . -36.963 -6.355 42.096 1.00 89.34 148 A 1 ATOM 1206 C C . ARG A 0 148 . -36.749 -6.648 43.579 1.00 89.34 148 A 1 ATOM 1207 C CB . ARG A 0 148 . -36.499 -4.927 41.790 1.00 89.34 148 A 1 ATOM 1208 O O . ARG A 0 148 . -35.991 -7.551 43.922 1.00 89.34 148 A 1 ATOM 1209 C CG . ARG A 0 148 . -34.978 -4.813 41.890 1.00 89.34 148 A 1 ATOM 1210 C CD . ARG A 0 148 . -34.584 -3.371 41.586 1.00 89.34 148 A 1 ATOM 1211 N NE . ARG A 0 148 . -33.218 -3.094 42.051 1.00 89.34 148 A 1 ATOM 1212 N NH1 . ARG A 0 148 . -32.980 -1.056 41.020 1.00 89.34 148 A 1 ATOM 1213 N NH2 . ARG A 0 148 . -31.321 -1.865 42.277 1.00 89.34 148 A 1 ATOM 1214 C CZ . ARG A 0 148 . -32.517 -2.009 41.782 1.00 89.34 148 A 1 ATOM 1215 N N . LEU A 0 149 . -37.400 -5.848 44.423 1.00 87.56 149 A 1 ATOM 1216 C CA . LEU A 0 149 . -37.091 -5.715 45.846 1.00 87.56 149 A 1 ATOM 1217 C C . LEU A 0 149 . -37.487 -6.953 46.645 1.00 87.56 149 A 1 ATOM 1218 C CB . LEU A 0 149 . -37.831 -4.481 46.400 1.00 87.56 149 A 1 ATOM 1219 O O . LEU A 0 149 . -36.757 -7.358 47.542 1.00 87.56 149 A 1 ATOM 1220 C CG . LEU A 0 149 . -37.295 -3.126 45.904 1.00 87.56 149 A 1 ATOM 1221 C CD1 . LEU A 0 149 . -38.250 -2.011 46.334 1.00 87.56 149 A 1 ATOM 1222 C CD2 . LEU A 0 149 . -35.907 -2.817 46.468 1.00 87.56 149 A 1 ATOM 1223 N N . TYR A 0 150 . -38.640 -7.540 46.328 1.00 89.85 150 A 1 ATOM 1224 C CA . TYR A 0 150 . -39.202 -8.649 47.098 1.00 89.85 150 A 1 ATOM 1225 C C . TYR A 0 150 . -38.874 -10.020 46.508 1.00 89.85 150 A 1 ATOM 1226 C CB . TYR A 0 150 . -40.716 -8.441 47.252 1.00 89.85 150 A 1 ATOM 1227 O O . TYR A 0 150 . -39.004 -11.020 47.208 1.00 89.85 150 A 1 ATOM 1228 C CG . TYR A 0 150 . -41.141 -7.128 47.893 1.00 89.85 150 A 1 ATOM 1229 C CD1 . TYR A 0 150 . -40.377 -6.548 48.928 1.00 89.85 150 A 1 ATOM 1230 C CD2 . TYR A 0 150 . -42.339 -6.512 47.484 1.00 89.85 150 A 1 ATOM 1231 C CE1 . TYR A 0 150 . -40.801 -5.358 49.545 1.00 89.85 150 A 1 ATOM 1232 C CE2 . TYR A 0 150 . -42.768 -5.319 48.098 1.00 89.85 150 A 1 ATOM 1233 O OH . TYR A 0 150 . -42.417 -3.599 49.734 1.00 89.85 150 A 1 ATOM 1234 C CZ . TYR A 0 150 . -42.002 -4.745 49.132 1.00 89.85 150 A 1 ATOM 1235 N N . LEU A 0 151 . -38.440 -10.087 45.244 1.00 92.82 151 A 1 ATOM 1236 C CA . LEU A 0 151 . -38.176 -11.356 44.566 1.00 92.82 151 A 1 ATOM 1237 C C . LEU A 0 151 . -36.730 -11.451 44.075 1.00 92.82 151 A 1 ATOM 1238 C CB . LEU A 0 151 . -39.284 -11.599 43.527 1.00 92.82 151 A 1 ATOM 1239 O O . LEU A 0 151 . -35.975 -12.247 44.630 1.00 92.82 151 A 1 ATOM 1240 C CG . LEU A 0 151 . -39.315 -13.003 42.909 1.00 92.82 151 A 1 ATOM 1241 C CD1 . LEU A 0 151 . -40.678 -13.202 42.250 1.00 92.82 151 A 1 ATOM 1242 C CD2 . LEU A 0 151 . -38.257 -13.193 41.826 1.00 92.82 151 A 1 ATOM 1243 N N . ILE A 0 152 . -36.312 -10.658 43.078 1.00 91.58 152 A 1 ATOM 1244 C CA . ILE A 0 152 . -34.960 -10.780 42.493 1.00 91.58 152 A 1 ATOM 1245 C C . ILE A 0 152 . -33.878 -10.639 43.567 1.00 91.58 152 A 1 ATOM 1246 C CB . ILE A 0 152 . -34.735 -9.776 41.336 1.00 91.58 152 A 1 ATOM 1247 O O . ILE A 0 152 . -32.967 -11.463 43.616 1.00 91.58 152 A 1 ATOM 1248 C CG1 . ILE A 0 152 . -35.608 -10.180 40.126 1.00 91.58 152 A 1 ATOM 1249 C CG2 . ILE A 0 152 . -33.251 -9.703 40.917 1.00 91.58 152 A 1 ATOM 1250 C CD1 . ILE A 0 152 . -35.532 -9.209 38.942 1.00 91.58 152 A 1 ATOM 1251 N N . ASP A 0 153 . -33.975 -9.639 44.445 1.00 89.34 153 A 1 ATOM 1252 C CA . ASP A 0 153 . -32.958 -9.396 45.471 1.00 89.34 153 A 1 ATOM 1253 C C . ASP A 0 153 . -32.826 -10.534 46.495 1.00 89.34 153 A 1 ATOM 1254 C CB . ASP A 0 153 . -33.208 -8.033 46.146 1.00 89.34 153 A 1 ATOM 1255 O O . ASP A 0 153 . -31.720 -10.762 46.995 1.00 89.34 153 A 1 ATOM 1256 C CG . ASP A 0 153 . -32.486 -6.892 45.420 1.00 89.34 153 A 1 ATOM 1257 O OD1 . ASP A 0 153 . -31.293 -7.109 45.073 1.00 89.34 153 A 1 ATOM 1258 O OD2 . ASP A 0 153 . -33.063 -5.792 45.266 1.00 89.34 153 A 1 ATOM 1259 N N . CYS A 0 154 . -33.897 -11.296 46.740 1.00 91.66 154 A 1 ATOM 1260 C CA . CYS A 0 154 . -33.892 -12.458 47.632 1.00 91.66 154 A 1 ATOM 1261 C C . CYS A 0 154 . -33.225 -13.683 46.989 1.00 91.66 154 A 1 ATOM 1262 C CB . CYS A 0 154 . -35.338 -12.782 48.041 1.00 91.66 154 A 1 ATOM 1263 O O . CYS A 0 154 . -32.478 -14.399 47.652 1.00 91.66 154 A 1 ATOM 1264 S SG . CYS A 0 154 . -36.074 -11.359 48.895 1.00 91.66 154 A 1 ATOM 1265 N N . ILE A 0 155 . -33.461 -13.925 45.691 1.00 92.41 155 A 1 ATOM 1266 C CA . ILE A 0 155 . -33.001 -15.149 45.002 1.00 92.41 155 A 1 ATOM 1267 C C . ILE A 0 155 . -31.828 -14.938 44.030 1.00 92.41 155 A 1 ATOM 1268 C CB . ILE A 0 155 . -34.173 -15.925 44.358 1.00 92.41 155 A 1 ATOM 1269 O O . ILE A 0 155 . -31.409 -15.883 43.357 1.00 92.41 155 A 1 ATOM 1270 C CG1 . ILE A 0 155 . -34.818 -15.143 43.196 1.00 92.41 155 A 1 ATOM 1271 C CG2 . ILE A 0 155 . -35.209 -16.321 45.427 1.00 92.41 155 A 1 ATOM 1272 C CD1 . ILE A 0 155 . -35.808 -15.971 42.371 1.00 92.41 155 A 1 ATOM 1273 N N . LYS A 0 156 . -31.261 -13.728 43.946 1.00 92.95 156 A 1 ATOM 1274 C CA . LYS A 0 156 . -30.219 -13.367 42.965 1.00 92.95 156 A 1 ATOM 1275 C C . LYS A 0 156 . -29.006 -14.295 42.933 1.00 92.95 156 A 1 ATOM 1276 C CB . LYS A 0 156 . -29.761 -11.916 43.168 1.00 92.95 156 A 1 ATOM 1277 O O . LYS A 0 156 . -28.530 -14.617 41.848 1.00 92.95 156 A 1 ATOM 1278 C CG . LYS A 0 156 . -29.228 -11.576 44.570 1.00 92.95 156 A 1 ATOM 1279 C CD . LYS A 0 156 . -28.919 -10.079 44.625 1.00 92.95 156 A 1 ATOM 1280 C CE . LYS A 0 156 . -28.684 -9.604 46.057 1.00 92.95 156 A 1 ATOM 1281 N NZ . LYS A 0 156 . -28.865 -8.132 46.118 1.00 92.95 156 A 1 ATOM 1282 N N . SER A 0 157 . -28.508 -14.744 44.086 1.00 93.56 157 A 1 ATOM 1283 C CA . SER A 0 157 . -27.345 -15.643 44.159 1.00 93.56 157 A 1 ATOM 1284 C C . SER A 0 157 . -27.645 -17.002 43.524 1.00 93.56 157 A 1 ATOM 1285 C CB . SER A 0 157 . -26.902 -15.823 45.615 1.00 93.56 157 A 1 ATOM 1286 O O . SER A 0 157 . -26.862 -17.498 42.719 1.00 93.56 157 A 1 ATOM 1287 O OG . SER A 0 157 . -28.005 -16.217 46.411 1.00 93.56 157 A 1 ATOM 1288 N N . ARG A 0 158 . -28.822 -17.564 43.816 1.00 95.11 158 A 1 ATOM 1289 C CA . ARG A 0 158 . -29.283 -18.849 43.274 1.00 95.11 158 A 1 ATOM 1290 C C . ARG A 0 158 . -29.587 -18.764 41.782 1.00 95.11 158 A 1 ATOM 1291 C CB . ARG A 0 158 . -30.520 -19.318 44.046 1.00 95.11 158 A 1 ATOM 1292 O O . ARG A 0 158 . -29.190 -19.651 41.028 1.00 95.11 158 A 1 ATOM 1293 C CG . ARG A 0 158 . -30.216 -19.588 45.531 1.00 95.11 158 A 1 ATOM 1294 C CD . ARG A 0 158 . -31.477 -20.022 46.278 1.00 95.11 158 A 1 ATOM 1295 N NE . ARG A 0 158 . -32.032 -21.252 45.701 1.00 95.11 158 A 1 ATOM 1296 N NH1 . ARG A 0 158 . -34.182 -21.108 46.513 1.00 95.11 158 A 1 ATOM 1297 N NH2 . ARG A 0 158 . -33.562 -22.747 45.128 1.00 95.11 158 A 1 ATOM 1298 C CZ . ARG A 0 158 . -33.267 -21.686 45.792 1.00 95.11 158 A 1 ATOM 1299 N N . LEU A 0 159 . -30.227 -17.675 41.342 1.00 94.54 159 A 1 ATOM 1300 C CA . LEU A 0 159 . -30.438 -17.402 39.918 1.00 94.54 159 A 1 ATOM 1301 C C . LEU A 0 159 . -29.107 -17.306 39.170 1.00 94.54 159 A 1 ATOM 1302 C CB . LEU A 0 159 . -31.236 -16.101 39.719 1.00 94.54 159 A 1 ATOM 1303 O O . LEU A 0 159 . -28.966 -17.916 38.113 1.00 94.54 159 A 1 ATOM 1304 C CG . LEU A 0 159 . -32.735 -16.181 40.053 1.00 94.54 159 A 1 ATOM 1305 C CD1 . LEU A 0 159 . -33.357 -14.808 39.788 1.00 94.54 159 A 1 ATOM 1306 C CD2 . LEU A 0 159 . -33.476 -17.210 39.195 1.00 94.54 159 A 1 ATOM 1307 N N . SER A 0 160 . -28.125 -16.598 39.736 1.00 95.79 160 A 1 ATOM 1308 C CA . SER A 0 160 . -26.779 -16.502 39.168 1.00 95.79 160 A 1 ATOM 1309 C C . SER A 0 160 . -26.155 -17.888 38.974 1.00 95.79 160 A 1 ATOM 1310 C CB . SER A 0 160 . -25.892 -15.636 40.064 1.00 95.79 160 A 1 ATOM 1311 O O . SER A 0 160 . -25.762 -18.234 37.860 1.00 95.79 160 A 1 ATOM 1312 O OG . SER A 0 160 . -24.680 -15.375 39.401 1.00 95.79 160 A 1 ATOM 1313 N N . SER A 0 161 . -26.160 -18.734 40.011 1.00 95.33 161 A 1 ATOM 1314 C CA . SER A 0 161 . -25.639 -20.105 39.926 1.00 95.33 161 A 1 ATOM 1315 C C . SER A 0 161 . -26.365 -20.963 38.883 1.00 95.33 161 A 1 ATOM 1316 C CB . SER A 0 161 . -25.721 -20.787 41.295 1.00 95.33 161 A 1 ATOM 1317 O O . SER A 0 161 . -25.707 -21.674 38.123 1.00 95.33 161 A 1 ATOM 1318 O OG . SER A 0 161 . -24.964 -20.069 42.249 1.00 95.33 161 A 1 ATOM 1319 N N . CYS A 0 162 . -27.697 -20.872 38.790 1.00 95.36 162 A 1 ATOM 1320 C CA . CYS A 0 162 . -28.473 -21.591 37.774 1.00 95.36 162 A 1 ATOM 1321 C C . CYS A 0 162 . -28.110 -21.134 36.354 1.00 95.36 162 A 1 ATOM 1322 C CB . CYS A 0 162 . -29.975 -21.399 38.025 1.00 95.36 162 A 1 ATOM 1323 O O . CYS A 0 162 . -27.890 -21.966 35.479 1.00 95.36 162 A 1 ATOM 1324 S SG . CYS A 0 162 . -30.473 -22.211 39.568 1.00 95.36 162 A 1 ATOM 1325 N N . LEU A 0 163 . -27.992 -19.822 36.126 1.00 96.81 163 A 1 ATOM 1326 C CA . LEU A 0 163 . -27.600 -19.270 34.827 1.00 96.81 163 A 1 ATOM 1327 C C . LEU A 0 163 . -26.186 -19.718 34.429 1.00 96.81 163 A 1 ATOM 1328 C CB . LEU A 0 163 . -27.707 -17.735 34.868 1.00 96.81 163 A 1 ATOM 1329 O O . LEU A 0 163 . -25.980 -20.123 33.286 1.00 96.81 163 A 1 ATOM 1330 C CG . LEU A 0 163 . -29.149 -17.194 34.927 1.00 96.81 163 A 1 ATOM 1331 C CD1 . LEU A 0 163 . -29.139 -15.705 35.280 1.00 96.81 163 A 1 ATOM 1332 C CD2 . LEU A 0 163 . -29.873 -17.357 33.588 1.00 96.81 163 A 1 ATOM 1333 N N . MET A 0 164 . -25.224 -19.705 35.361 1.00 95.83 164 A 1 ATOM 1334 C CA . MET A 0 164 . -23.859 -20.179 35.092 1.00 95.83 164 A 1 ATOM 1335 C C . MET A 0 164 . -23.827 -21.673 34.756 1.00 95.83 164 A 1 ATOM 1336 C CB . MET A 0 164 . -22.929 -19.901 36.284 1.00 95.83 164 A 1 ATOM 1337 O O . MET A 0 164 . -23.103 -22.082 33.847 1.00 95.83 164 A 1 ATOM 1338 C CG . MET A 0 164 . -22.681 -18.415 36.569 1.00 95.83 164 A 1 ATOM 1339 S SD . MET A 0 164 . -22.210 -17.415 35.136 1.00 95.83 164 A 1 ATOM 1340 C CE . MET A 0 164 . -23.777 -16.562 34.814 1.00 95.83 164 A 1 ATOM 1341 N N . ARG A 0 165 . -24.641 -22.483 35.446 1.00 95.03 165 A 1 ATOM 1342 C CA . ARG A 0 165 . -24.793 -23.914 35.155 1.00 95.03 165 A 1 ATOM 1343 C C . ARG A 0 165 . -25.303 -24.146 33.736 1.00 95.03 165 A 1 ATOM 1344 C CB . ARG A 0 165 . -25.722 -24.559 36.193 1.00 95.03 165 A 1 ATOM 1345 O O . ARG A 0 165 . -24.731 -24.970 33.035 1.00 95.03 165 A 1 ATOM 1346 C CG . ARG A 0 165 . -25.849 -26.079 35.993 1.00 95.03 165 A 1 ATOM 1347 C CD . ARG A 0 165 . -26.881 -26.691 36.946 1.00 95.03 165 A 1 ATOM 1348 N NE . ARG A 0 165 . -28.254 -26.256 36.615 1.00 95.03 165 A 1 ATOM 1349 N NH1 . ARG A 0 165 . -29.285 -26.728 38.623 1.00 95.03 165 A 1 ATOM 1350 N NH2 . ARG A 0 165 . -30.409 -25.706 37.014 1.00 95.03 165 A 1 ATOM 1351 C CZ . ARG A 0 165 . -29.299 -26.240 37.417 1.00 95.03 165 A 1 ATOM 1352 N N . GLU A 0 166 . -26.325 -23.419 33.287 1.00 95.37 166 A 1 ATOM 1353 C CA . GLU A 0 166 . -26.867 -23.612 31.935 1.00 95.37 166 A 1 ATOM 1354 C C . GLU A 0 166 . -25.895 -23.165 30.831 1.00 95.37 166 A 1 ATOM 1355 C CB . GLU A 0 166 . -28.236 -22.930 31.778 1.00 95.37 166 A 1 ATOM 1356 O O . GLU A 0 166 . -25.806 -23.823 29.793 1.00 95.37 166 A 1 ATOM 1357 C CG . GLU A 0 166 . -29.344 -23.468 32.702 1.00 95.37 166 A 1 ATOM 1358 C CD . GLU A 0 166 . -29.362 -24.999 32.821 1.00 95.37 166 A 1 ATOM 1359 O OE1 . GLU A 0 166 . -29.377 -25.508 33.971 1.00 95.37 166 A 1 ATOM 1360 O OE2 . GLU A 0 166 . -29.317 -25.674 31.765 1.00 95.37 166 A 1 ATOM 1361 N N . VAL A 0 167 . -25.101 -22.112 31.068 1.00 95.60 167 A 1 ATOM 1362 C CA . VAL A 0 167 . -24.007 -21.725 30.156 1.00 95.60 167 A 1 ATOM 1363 C C . VAL A 0 167 . -22.934 -22.819 30.090 1.00 95.60 167 A 1 ATOM 1364 C CB . VAL A 0 167 . -23.391 -20.371 30.565 1.00 95.60 167 A 1 ATOM 1365 O O . VAL A 0 167 . -22.456 -23.148 29.004 1.00 95.60 167 A 1 ATOM 1366 C CG1 . VAL A 0 167 . -22.166 -20.005 29.713 1.00 95.60 167 A 1 ATOM 1367 C CG2 . VAL A 0 167 . -24.412 -19.236 30.395 1.00 95.60 167 A 1 ATOM 1368 N N . LEU A 0 168 . -22.570 -23.420 31.228 1.00 94.71 168 A 1 ATOM 1369 C CA . LEU A 0 168 . -21.622 -24.535 31.266 1.00 94.71 168 A 1 ATOM 1370 C C . LEU A 0 168 . -22.184 -25.792 30.582 1.00 94.71 168 A 1 ATOM 1371 C CB . LEU A 0 168 . -21.226 -24.809 32.727 1.00 94.71 168 A 1 ATOM 1372 O O . LEU A 0 168 . -21.468 -26.432 29.818 1.00 94.71 168 A 1 ATOM 1373 C CG . LEU A 0 168 . -20.178 -25.927 32.888 1.00 94.71 168 A 1 ATOM 1374 C CD1 . LEU A 0 168 . -18.837 -25.562 32.243 1.00 94.71 168 A 1 ATOM 1375 C CD2 . LEU A 0 168 . -19.942 -26.193 34.374 1.00 94.71 168 A 1 ATOM 1376 N N . ASN A 0 169 . -23.458 -26.119 30.805 1.00 94.84 169 A 1 ATOM 1377 C CA . ASN A 0 169 . -24.134 -27.232 30.139 1.00 94.84 169 A 1 ATOM 1378 C C . ASN A 0 169 . -24.078 -27.073 28.617 1.00 94.84 169 A 1 ATOM 1379 C CB . ASN A 0 169 . -25.596 -27.313 30.610 1.00 94.84 169 A 1 ATOM 1380 O O . ASN A 0 169 . -23.742 -28.025 27.920 1.00 94.84 169 A 1 ATOM 1381 C CG . ASN A 0 169 . -25.776 -27.852 32.014 1.00 94.84 169 A 1 ATOM 1382 N ND2 . ASN A 0 169 . -26.940 -27.647 32.592 1.00 94.84 169 A 1 ATOM 1383 O OD1 . ASN A 0 169 . -24.910 -28.489 32.594 1.00 94.84 169 A 1 ATOM 1384 N N . ASP A 0 170 . -24.328 -25.863 28.106 1.00 94.58 170 A 1 ATOM 1385 C CA . ASP A 0 170 . -24.222 -25.577 26.673 1.00 94.58 170 A 1 ATOM 1386 C C . ASP A 0 170 . -22.790 -25.763 26.139 1.00 94.58 170 A 1 ATOM 1387 C CB . ASP A 0 170 . -24.728 -24.157 26.413 1.00 94.58 170 A 1 ATOM 1388 O O . ASP A 0 170 . -22.602 -26.368 25.086 1.00 94.58 170 A 1 ATOM 1389 C CG . ASP A 0 170 . -24.896 -23.893 24.919 1.00 94.58 170 A 1 ATOM 1390 O OD1 . ASP A 0 170 . -26.019 -24.090 24.404 1.00 94.58 170 A 1 ATOM 1391 O OD2 . ASP A 0 170 . -23.905 -23.423 24.318 1.00 94.58 170 A 1 ATOM 1392 N N . ARG A 0 171 . -21.761 -25.332 26.888 1.00 94.12 171 A 1 ATOM 1393 C CA . ARG A 0 171 . -20.345 -25.583 26.537 1.00 94.12 171 A 1 ATOM 1394 C C . ARG A 0 171 . -19.996 -27.069 26.478 1.00 94.12 171 A 1 ATOM 1395 C CB . ARG A 0 171 . -19.405 -24.890 27.534 1.00 94.12 171 A 1 ATOM 1396 O O . ARG A 0 171 . -19.162 -27.464 25.672 1.00 94.12 171 A 1 ATOM 1397 C CG . ARG A 0 171 . -19.350 -23.376 27.328 1.00 94.12 171 A 1 ATOM 1398 C CD . ARG A 0 171 . -18.438 -22.733 28.375 1.00 94.12 171 A 1 ATOM 1399 N NE . ARG A 0 171 . -18.252 -21.311 28.065 1.00 94.12 171 A 1 ATOM 1400 N NH1 . ARG A 0 171 . -17.808 -20.484 30.161 1.00 94.12 171 A 1 ATOM 1401 N NH2 . ARG A 0 171 . -18.043 -19.102 28.420 1.00 94.12 171 A 1 ATOM 1402 C CZ . ARG A 0 171 . -18.033 -20.313 28.887 1.00 94.12 171 A 1 ATOM 1403 N N . LEU A 0 172 . -20.620 -27.883 27.326 1.00 93.26 172 A 1 ATOM 1404 C CA . LEU A 0 172 . -20.422 -29.333 27.380 1.00 93.26 172 A 1 ATOM 1405 C C . LEU A 0 172 . -21.333 -30.105 26.406 1.00 93.26 172 A 1 ATOM 1406 C CB . LEU A 0 172 . -20.602 -29.803 28.836 1.00 93.26 172 A 1 ATOM 1407 O O . LEU A 0 172 . -21.264 -31.332 26.361 1.00 93.26 172 A 1 ATOM 1408 C CG . LEU A 0 172 . -19.581 -29.231 29.840 1.00 93.26 172 A 1 ATOM 1409 C CD1 . LEU A 0 172 . -19.952 -29.684 31.253 1.00 93.26 172 A 1 ATOM 1410 C CD2 . LEU A 0 172 . -18.149 -29.685 29.548 1.00 93.26 172 A 1 ATOM 1411 N N . GLY A 0 173 . -22.199 -29.419 25.649 1.00 91.40 173 A 1 ATOM 1412 C CA . GLY A 0 173 . -23.173 -30.047 24.749 1.00 91.40 173 A 1 ATOM 1413 C C . GLY A 0 173 . -24.327 -30.760 25.466 1.00 91.40 173 A 1 ATOM 1414 O O . GLY A 0 173 . -25.015 -31.589 24.871 1.00 91.40 173 A 1 ATOM 1415 N N . ILE A 0 174 . -24.545 -30.463 26.747 1.00 93.38 174 A 1 ATOM 1416 C CA . ILE A 0 174 . -25.607 -31.047 27.566 1.00 93.38 174 A 1 ATOM 1417 C C . ILE A 0 174 . -26.896 -30.250 27.339 1.00 93.38 174 A 1 ATOM 1418 C CB . ILE A 0 174 . -25.188 -31.089 29.055 1.00 93.38 174 A 1 ATOM 1419 O O . ILE A 0 174 . -26.965 -29.057 27.637 1.00 93.38 174 A 1 ATOM 1420 C CG1 . ILE A 0 174 . -23.901 -31.930 29.241 1.00 93.38 174 A 1 ATOM 1421 C CG2 . ILE A 0 174 . -26.332 -31.649 29.923 1.00 93.38 174 A 1 ATOM 1422 C CD1 . ILE A 0 174 . -23.308 -31.864 30.655 1.00 93.38 174 A 1 ATOM 1423 N N . CYS A 0 175 . -27.945 -30.912 26.847 1.00 88.77 175 A 1 ATOM 1424 C CA . CYS A 0 175 . -29.275 -30.310 26.747 1.00 88.77 175 A 1 ATOM 1425 C C . CYS A 0 175 . -29.845 -30.081 28.154 1.00 88.77 175 A 1 ATOM 1426 C CB . CYS A 0 175 . -30.181 -31.210 25.898 1.00 88.77 175 A 1 ATOM 1427 O O . CYS A 0 175 . -30.074 -31.037 28.895 1.00 88.77 175 A 1 ATOM 1428 S SG . CYS A 0 175 . -31.760 -30.369 25.578 1.00 88.77 175 A 1 ATOM 1429 N N . GLY A 0 176 . -30.070 -28.820 28.511 1.00 88.64 176 A 1 ATOM 1430 C CA . GLY A 0 176 . -30.566 -28.388 29.812 1.00 88.64 176 A 1 ATOM 1431 C C . GLY A 0 176 . -31.737 -27.421 29.659 1.00 88.64 176 A 1 ATOM 1432 O O . GLY A 0 176 . -32.673 -27.669 28.900 1.00 88.64 176 A 1 ATOM 1433 N N . GLN A 0 177 . -31.684 -26.315 30.394 1.00 92.12 177 A 1 ATOM 1434 C CA . GLN A 0 177 . -32.723 -25.283 30.458 1.00 92.12 177 A 1 ATOM 1435 C C . GLN A 0 177 . -32.253 -23.973 29.806 1.00 92.12 177 A 1 ATOM 1436 C CB . GLN A 0 177 . -33.155 -25.093 31.919 1.00 92.12 177 A 1 ATOM 1437 O O . GLN A 0 177 . -32.618 -22.875 30.232 1.00 92.12 177 A 1 ATOM 1438 C CG . GLN A 0 177 . -33.751 -26.372 32.530 1.00 92.12 177 A 1 ATOM 1439 C CD . GLN A 0 177 . -33.959 -26.255 34.032 1.00 92.12 177 A 1 ATOM 1440 N NE2 . GLN A 0 177 . -34.619 -27.217 34.634 1.00 92.12 177 A 1 ATOM 1441 O OE1 . GLN A 0 177 . -33.538 -25.315 34.686 1.00 92.12 177 A 1 ATOM 1442 N N . GLN A 0 178 . -31.417 -24.062 28.767 1.00 93.75 178 A 1 ATOM 1443 C CA . GLN A 0 178 . -30.810 -22.894 28.123 1.00 93.75 178 A 1 ATOM 1444 C C . GLN A 0 178 . -31.843 -21.933 27.510 1.00 93.75 178 A 1 ATOM 1445 C CB . GLN A 0 178 . -29.836 -23.333 27.026 1.00 93.75 178 A 1 ATOM 1446 O O . GLN A 0 178 . -31.622 -20.722 27.454 1.00 93.75 178 A 1 ATOM 1447 C CG . GLN A 0 178 . -28.610 -24.128 27.490 1.00 93.75 178 A 1 ATOM 1448 C CD . GLN A 0 178 . -28.810 -25.631 27.639 1.00 93.75 178 A 1 ATOM 1449 N NE2 . GLN A 0 178 . -27.737 -26.345 27.895 1.00 93.75 178 A 1 ATOM 1450 O OE1 . GLN A 0 178 . -29.902 -26.170 27.519 1.00 93.75 178 A 1 ATOM 1451 N N . ASN A 0 179 . -33.010 -22.445 27.107 1.00 93.51 179 A 1 ATOM 1452 C CA . ASN A 0 179 . -34.139 -21.641 26.630 1.00 93.51 179 A 1 ATOM 1453 C C . ASN A 0 179 . -34.660 -20.646 27.683 1.00 93.51 179 A 1 ATOM 1454 C CB . ASN A 0 179 . -35.265 -22.577 26.148 1.00 93.51 179 A 1 ATOM 1455 O O . ASN A 0 179 . -35.268 -19.641 27.321 1.00 93.51 179 A 1 ATOM 1456 C CG . ASN A 0 179 . -35.869 -23.434 27.253 1.00 93.51 179 A 1 ATOM 1457 N ND2 . ASN A 0 179 . -37.158 -23.671 27.226 1.00 93.51 179 A 1 ATOM 1458 O OD1 . ASN A 0 179 . -35.195 -23.916 28.146 1.00 93.51 179 A 1 ATOM 1459 N N . CYS A 0 180 . -34.407 -20.892 28.970 1.00 95.66 180 A 1 ATOM 1460 C CA . CYS A 0 180 . -34.799 -20.003 30.057 1.00 95.66 180 A 1 ATOM 1461 C C . CYS A 0 180 . -33.806 -18.853 30.298 1.00 95.66 180 A 1 ATOM 1462 C CB . CYS A 0 180 . -35.007 -20.837 31.325 1.00 95.66 180 A 1 ATOM 1463 O O . CYS A 0 180 . -34.166 -17.894 30.981 1.00 95.66 180 A 1 ATOM 1464 S SG . CYS A 0 180 . -36.300 -22.088 31.084 1.00 95.66 180 A 1 ATOM 1465 N N . ILE A 0 181 . -32.592 -18.895 29.727 1.00 95.87 181 A 1 ATOM 1466 C CA . ILE A 0 181 . -31.583 -17.839 29.914 1.00 95.87 181 A 1 ATOM 1467 C C . ILE A 0 181 . -32.111 -16.507 29.372 1.00 95.87 181 A 1 ATOM 1468 C CB . ILE A 0 181 . -30.223 -18.216 29.271 1.00 95.87 181 A 1 ATOM 1469 O O . ILE A 0 181 . -32.198 -15.531 30.113 1.00 95.87 181 A 1 ATOM 1470 C CG1 . ILE A 0 181 . -29.627 -19.487 29.919 1.00 95.87 181 A 1 ATOM 1471 C CG2 . ILE A 0 181 . -29.237 -17.036 29.405 1.00 95.87 181 A 1 ATOM 1472 C CD1 . ILE A 0 181 . -28.410 -20.048 29.165 1.00 95.87 181 A 1 ATOM 1473 N N . GLN A 0 182 . -32.524 -16.463 28.103 1.00 95.50 182 A 1 ATOM 1474 C CA . GLN A 0 182 . -32.932 -15.214 27.455 1.00 95.50 182 A 1 ATOM 1475 C C . GLN A 0 182 . -34.142 -14.541 28.147 1.00 95.50 182 A 1 ATOM 1476 C CB . GLN A 0 182 . -33.121 -15.454 25.946 1.00 95.50 182 A 1 ATOM 1477 O O . GLN A 0 182 . -34.044 -13.344 28.433 1.00 95.50 182 A 1 ATOM 1478 C CG . GLN A 0 182 . -33.560 -14.189 25.194 1.00 95.50 182 A 1 ATOM 1479 C CD . GLN A 0 182 . -33.959 -14.454 23.747 1.00 95.50 182 A 1 ATOM 1480 N NE2 . GLN A 0 182 . -34.474 -13.460 23.057 1.00 95.50 182 A 1 ATOM 1481 O OE1 . GLN A 0 182 . -33.869 -15.539 23.205 1.00 95.50 182 A 1 ATOM 1482 N N . PRO A 0 183 . -35.253 -15.240 28.472 1.00 95.15 183 A 1 ATOM 1483 C CA . PRO A 0 183 . -36.366 -14.631 29.206 1.00 95.15 183 A 1 ATOM 1484 C C . PRO A 0 183 . -35.980 -14.164 30.614 1.00 95.15 183 A 1 ATOM 1485 C CB . PRO A 0 183 . -37.456 -15.705 29.276 1.00 95.15 183 A 1 ATOM 1486 O O . PRO A 0 183 . -36.430 -13.107 31.058 1.00 95.15 183 A 1 ATOM 1487 C CG . PRO A 0 183 . -37.150 -16.622 28.098 1.00 95.15 183 A 1 ATOM 1488 C CD . PRO A 0 183 . -35.628 -16.585 28.051 1.00 95.15 183 A 1 ATOM 1489 N N . CYS A 0 184 . -35.116 -14.916 31.305 1.00 95.97 184 A 1 ATOM 1490 C CA . CYS A 0 184 . -34.619 -14.539 32.625 1.00 95.97 184 A 1 ATOM 1491 C C . CYS A 0 184 . -33.792 -13.247 32.554 1.00 95.97 184 A 1 ATOM 1492 C CB . CYS A 0 184 . -33.828 -15.719 33.204 1.00 95.97 184 A 1 ATOM 1493 O O . CYS A 0 184 . -34.073 -12.292 33.273 1.00 95.97 184 A 1 ATOM 1494 S SG . CYS A 0 184 . -33.320 -15.357 34.906 1.00 95.97 184 A 1 ATOM 1495 N N . LEU A 0 185 . -32.850 -13.147 31.616 1.00 95.19 185 A 1 ATOM 1496 C CA . LEU A 0 185 . -32.052 -11.934 31.424 1.00 95.19 185 A 1 ATOM 1497 C C . LEU A 0 185 . -32.898 -10.737 30.976 1.00 95.19 185 A 1 ATOM 1498 C CB . LEU A 0 185 . -30.941 -12.218 30.405 1.00 95.19 185 A 1 ATOM 1499 O O . LEU A 0 185 . -32.681 -9.621 31.446 1.00 95.19 185 A 1 ATOM 1500 C CG . LEU A 0 185 . -29.910 -13.266 30.862 1.00 95.19 185 A 1 ATOM 1501 C CD1 . LEU A 0 185 . -28.842 -13.452 29.788 1.00 95.19 185 A 1 ATOM 1502 C CD2 . LEU A 0 185 . -29.234 -12.915 32.182 1.00 95.19 185 A 1 ATOM 1503 N N . ALA A 0 186 . -33.899 -10.963 30.121 1.00 92.75 186 A 1 ATOM 1504 C CA . ALA A 0 186 . -34.851 -9.927 29.738 1.00 92.75 186 A 1 ATOM 1505 C C . ALA A 0 186 . -35.603 -9.373 30.958 1.00 92.75 186 A 1 ATOM 1506 C CB . ALA A 0 186 . -35.815 -10.493 28.689 1.00 92.75 186 A 1 ATOM 1507 O O . ALA A 0 186 . -35.838 -8.169 31.024 1.00 92.75 186 A 1 ATOM 1508 N N . SER A 0 187 . -35.925 -10.216 31.948 1.00 93.27 187 A 1 ATOM 1509 C CA . SER A 0 187 . -36.555 -9.755 33.190 1.00 93.27 187 A 1 ATOM 1510 C C . SER A 0 187 . -35.671 -8.782 33.978 1.00 93.27 187 A 1 ATOM 1511 C CB . SER A 0 187 . -37.004 -10.931 34.064 1.00 93.27 187 A 1 ATOM 1512 O O . SER A 0 187 . -36.172 -7.767 34.453 1.00 93.27 187 A 1 ATOM 1513 O OG . SER A 0 187 . -35.944 -11.486 34.815 1.00 93.27 187 A 1 ATOM 1514 N N . PHE A 0 188 . -34.355 -9.018 34.050 1.00 92.19 188 A 1 ATOM 1515 C CA . PHE A 0 188 . -33.426 -8.134 34.766 1.00 92.19 188 A 1 ATOM 1516 C C . PHE A 0 188 . -33.370 -6.741 34.140 1.00 92.19 188 A 1 ATOM 1517 C CB . PHE A 0 188 . -32.019 -8.755 34.790 1.00 92.19 188 A 1 ATOM 1518 O O . PHE A 0 188 . -33.364 -5.739 34.852 1.00 92.19 188 A 1 ATOM 1519 C CG . PHE A 0 188 . -31.887 -10.124 35.440 1.00 92.19 188 A 1 ATOM 1520 C CD1 . PHE A 0 188 . -32.859 -10.616 36.336 1.00 92.19 188 A 1 ATOM 1521 C CD2 . PHE A 0 188 . -30.753 -10.909 35.156 1.00 92.19 188 A 1 ATOM 1522 C CE1 . PHE A 0 188 . -32.706 -11.878 36.931 1.00 92.19 188 A 1 ATOM 1523 C CE2 . PHE A 0 188 . -30.597 -12.171 35.754 1.00 92.19 188 A 1 ATOM 1524 C CZ . PHE A 0 188 . -31.575 -12.657 36.639 1.00 92.19 188 A 1 ATOM 1525 N N . LEU A 0 189 . -33.387 -6.686 32.807 1.00 90.01 189 A 1 ATOM 1526 C CA . LEU A 0 189 . -33.400 -5.431 32.063 1.00 90.01 189 A 1 ATOM 1527 C C . LEU A 0 189 . -34.732 -4.690 32.245 1.00 90.01 189 A 1 ATOM 1528 C CB . LEU A 0 189 . -33.095 -5.713 30.582 1.00 90.01 189 A 1 ATOM 1529 O O . LEU A 0 189 . -34.727 -3.506 32.568 1.00 90.01 189 A 1 ATOM 1530 C CG . LEU A 0 189 . -31.711 -6.340 30.326 1.00 90.01 189 A 1 ATOM 1531 C CD1 . LEU A 0 189 . -31.567 -6.672 28.840 1.00 90.01 189 A 1 ATOM 1532 C CD2 . LEU A 0 189 . -30.567 -5.411 30.730 1.00 90.01 189 A 1 ATOM 1533 N N . ARG A 0 190 . -35.863 -5.399 32.118 1.00 88.20 190 A 1 ATOM 1534 C CA . ARG A 0 190 . -37.217 -4.832 32.256 1.00 88.20 190 A 1 ATOM 1535 C C . ARG A 0 190 . -37.493 -4.266 33.636 1.00 88.20 190 A 1 ATOM 1536 C CB . ARG A 0 190 . -38.266 -5.909 31.943 1.00 88.20 190 A 1 ATOM 1537 O O . ARG A 0 190 . -38.061 -3.192 33.763 1.00 88.20 190 A 1 ATOM 1538 C CG . ARG A 0 190 . -38.372 -6.257 30.455 1.00 88.20 190 A 1 ATOM 1539 C CD . ARG A 0 190 . -38.812 -5.039 29.659 1.00 88.20 190 A 1 ATOM 1540 N NE . ARG A 0 190 . -39.103 -5.378 28.263 1.00 88.20 190 A 1 ATOM 1541 N NH1 . ARG A 0 190 . -40.074 -3.351 27.801 1.00 88.20 190 A 1 ATOM 1542 N NH2 . ARG A 0 190 . -39.911 -4.906 26.199 1.00 88.20 190 A 1 ATOM 1543 C CZ . ARG A 0 190 . -39.693 -4.541 27.434 1.00 88.20 190 A 1 ATOM 1544 N N . VAL A 0 191 . -37.058 -4.961 34.679 1.00 85.07 191 A 1 ATOM 1545 C CA . VAL A 0 191 . -37.210 -4.506 36.066 1.00 85.07 191 A 1 ATOM 1546 C C . VAL A 0 191 . -36.433 -3.209 36.336 1.00 85.07 191 A 1 ATOM 1547 C CB . VAL A 0 191 . -36.788 -5.657 36.984 1.00 85.07 191 A 1 ATOM 1548 O O . VAL A 0 191 . -36.755 -2.463 37.258 1.00 85.07 191 A 1 ATOM 1549 C CG1 . VAL A 0 191 . -36.652 -5.230 38.434 1.00 85.07 191 A 1 ATOM 1550 C CG2 . VAL A 0 191 . -37.839 -6.773 36.937 1.00 85.07 191 A 1 ATOM 1551 N N . GLY A 0 192 . -35.433 -2.911 35.509 1.00 75.94 192 A 1 ATOM 1552 C CA . GLY A 0 192 . -34.709 -1.652 35.525 1.00 75.94 192 A 1 ATOM 1553 C C . GLY A 0 192 . -35.368 -0.485 34.799 1.00 75.94 192 A 1 ATOM 1554 O O . GLY A 0 192 . -34.886 0.628 34.963 1.00 75.94 192 A 1 ATOM 1555 N N . GLU A 0 193 . -36.445 -0.702 34.035 1.00 73.82 193 A 1 ATOM 1556 C CA . GLU A 0 193 . -37.189 0.358 33.322 1.00 73.82 193 A 1 ATOM 1557 C C . GLU A 0 193 . -38.021 1.240 34.278 1.00 73.82 193 A 1 ATOM 1558 C CB . GLU A 0 193 . -38.075 -0.248 32.205 1.00 73.82 193 A 1 ATOM 1559 O O . GLU A 0 193 . -38.776 2.109 33.850 1.00 73.82 193 A 1 ATOM 1560 C CG . GLU A 0 193 . -37.271 -0.957 31.097 1.00 73.82 193 A 1 ATOM 1561 C CD . GLU A 0 193 . -38.121 -1.629 29.992 1.00 73.82 193 A 1 ATOM 1562 O OE1 . GLU A 0 193 . -37.543 -2.060 28.968 1.00 73.82 193 A 1 ATOM 1563 O OE2 . GLU A 0 193 . -39.344 -1.863 30.136 1.00 73.82 193 A 1 ATOM 1564 N N . VAL A 0 194 . -37.896 1.023 35.590 1.00 64.49 194 A 1 ATOM 1565 C CA . VAL A 0 194 . -38.516 1.846 36.627 1.00 64.49 194 A 1 ATOM 1566 C C . VAL A 0 194 . -37.779 3.192 36.671 1.00 64.49 194 A 1 ATOM 1567 C CB . VAL A 0 194 . -38.502 1.099 37.979 1.00 64.49 194 A 1 ATOM 1568 O O . VAL A 0 194 . -36.754 3.314 37.344 1.00 64.49 194 A 1 ATOM 1569 C CG1 . VAL A 0 194 . -39.206 1.895 39.083 1.00 64.49 194 A 1 ATOM 1570 C CG2 . VAL A 0 194 . -39.219 -0.254 37.878 1.00 64.49 194 A 1 ATOM 1571 N N . ARG A 0 195 . -38.347 4.203 35.993 1.00 61.07 195 A 1 ATOM 1572 C CA . ARG A 0 195 . -37.844 5.581 35.774 1.00 61.07 195 A 1 ATOM 1573 C C . ARG A 0 195 . -36.834 5.754 34.633 1.00 61.07 195 A 1 ATOM 1574 C CB . ARG A 0 195 . -37.289 6.215 37.063 1.00 61.07 195 A 1 ATOM 1575 O O . ARG A 0 195 . -36.169 4.814 34.216 1.00 61.07 195 A 1 ATOM 1576 C CG . ARG A 0 195 . -38.243 6.163 38.258 1.00 61.07 195 A 1 ATOM 1577 C CD . ARG A 0 195 . -37.549 6.853 39.429 1.00 61.07 195 A 1 ATOM 1578 N NE . ARG A 0 195 . -38.413 6.888 40.614 1.00 61.07 195 A 1 ATOM 1579 N NH1 . ARG A 0 195 . -37.309 8.572 41.733 1.00 61.07 195 A 1 ATOM 1580 N NH2 . ARG A 0 195 . -39.036 7.553 42.680 1.00 61.07 195 A 1 ATOM 1581 C CZ . ARG A 0 195 . -38.249 7.672 41.660 1.00 61.07 195 A 1 ATOM 1582 N N . ASP A 0 196 . -36.642 7.018 34.234 1.00 53.20 196 A 1 ATOM 1583 C CA . ASP A 0 196 . -35.694 7.531 33.219 1.00 53.20 196 A 1 ATOM 1584 C C . ASP A 0 196 . -34.197 7.210 33.478 1.00 53.20 196 A 1 ATOM 1585 C CB . ASP A 0 196 . -35.888 9.058 33.086 1.00 53.20 196 A 1 ATOM 1586 O O . ASP A 0 196 . -33.302 7.728 32.810 1.00 53.20 196 A 1 ATOM 1587 C CG . ASP A 0 196 . -37.305 9.459 32.665 1.00 53.20 196 A 1 ATOM 1588 O OD1 . ASP A 0 196 . -37.794 8.915 31.652 1.00 53.20 196 A 1 ATOM 1589 O OD2 . ASP A 0 196 . -37.912 10.270 33.399 1.00 53.20 196 A 1 ATOM 1590 N N . PHE A 0 197 . -33.885 6.340 34.441 1.00 52.32 197 A 1 ATOM 1591 C CA . PHE A 0 197 . -32.548 5.815 34.685 1.00 52.32 197 A 1 ATOM 1592 C C . PHE A 0 197 . -32.400 4.442 34.018 1.00 52.32 197 A 1 ATOM 1593 C CB . PHE A 0 197 . -32.257 5.770 36.194 1.00 52.32 197 A 1 ATOM 1594 O O . PHE A 0 197 . -32.302 3.425 34.703 1.00 52.32 197 A 1 ATOM 1595 C CG . PHE A 0 197 . -32.232 7.122 36.877 1.00 52.32 197 A 1 ATOM 1596 C CD1 . PHE A 0 197 . -31.084 7.934 36.803 1.00 52.32 197 A 1 ATOM 1597 C CD2 . PHE A 0 197 . -33.358 7.569 37.591 1.00 52.32 197 A 1 ATOM 1598 C CE1 . PHE A 0 197 . -31.063 9.186 37.443 1.00 52.32 197 A 1 ATOM 1599 C CE2 . PHE A 0 197 . -33.339 8.821 38.228 1.00 52.32 197 A 1 ATOM 1600 C CZ . PHE A 0 197 . -32.190 9.629 38.156 1.00 52.32 197 A 1 ATOM 1601 N N . GLU A 0 198 . -32.273 4.414 32.686 1.00 56.63 198 A 1 ATOM 1602 C CA . GLU A 0 198 . -32.001 3.203 31.874 1.00 56.63 198 A 1 ATOM 1603 C C . GLU A 0 198 . -30.841 2.324 32.417 1.00 56.63 198 A 1 ATOM 1604 C CB . GLU A 0 198 . -31.641 3.632 30.436 1.00 56.63 198 A 1 ATOM 1605 O O . GLU A 0 198 . -30.696 1.151 32.074 1.00 56.63 198 A 1 ATOM 1606 C CG . GLU A 0 198 . -32.775 4.325 29.657 1.00 56.63 198 A 1 ATOM 1607 C CD . GLU A 0 198 . -32.363 4.688 28.215 1.00 56.63 198 A 1 ATOM 1608 O OE1 . GLU A 0 198 . -33.267 4.813 27.359 1.00 56.63 198 A 1 ATOM 1609 O OE2 . GLU A 0 198 . -31.140 4.836 27.970 1.00 56.63 198 A 1 ATOM 1610 N N . ARG A 0 199 . -29.998 2.876 33.300 1.00 66.00 199 A 1 ATOM 1611 C CA . ARG A 0 199 . -28.848 2.211 33.923 1.00 66.00 199 A 1 ATOM 1612 C C . ARG A 0 199 . -29.206 1.160 34.978 1.00 66.00 199 A 1 ATOM 1613 C CB . ARG A 0 199 . -27.917 3.271 34.527 1.00 66.00 199 A 1 ATOM 1614 O O . ARG A 0 199 . -28.413 0.238 35.161 1.00 66.00 199 A 1 ATOM 1615 C CG . ARG A 0 199 . -27.322 4.181 33.445 1.00 66.00 199 A 1 ATOM 1616 C CD . ARG A 0 199 . -26.328 5.166 34.061 1.00 66.00 199 A 1 ATOM 1617 N NE . ARG A 0 199 . -25.773 6.063 33.032 1.00 66.00 199 A 1 ATOM 1618 N NH1 . ARG A 0 199 . -24.406 7.284 34.412 1.00 66.00 199 A 1 ATOM 1619 N NH2 . ARG A 0 199 . -24.502 7.770 32.233 1.00 66.00 199 A 1 ATOM 1620 C CZ . ARG A 0 199 . -24.898 7.031 33.230 1.00 66.00 199 A 1 ATOM 1621 N N . ALA A 0 200 . -30.353 1.258 35.655 1.00 76.07 200 A 1 ATOM 1622 C CA . ALA A 0 200 . -30.666 0.366 36.779 1.00 76.07 200 A 1 ATOM 1623 C C . ALA A 0 200 . -30.801 -1.106 36.345 1.00 76.07 200 A 1 ATOM 1624 C CB . ALA A 0 200 . -31.939 0.871 37.468 1.00 76.07 200 A 1 ATOM 1625 O O . ALA A 0 200 . -30.333 -2.007 37.038 1.00 76.07 200 A 1 ATOM 1626 N N . GLY A 0 201 . -31.384 -1.362 35.168 1.00 83.68 201 A 1 ATOM 1627 C CA . GLY A 0 201 . -31.538 -2.724 34.635 1.00 83.68 201 A 1 ATOM 1628 C C . GLY A 0 201 . -30.209 -3.355 34.248 1.00 83.68 201 A 1 ATOM 1629 O O . GLY A 0 201 . -29.964 -4.528 34.526 1.00 83.68 201 A 1 ATOM 1630 N N . MET A 0 202 . -29.312 -2.552 33.671 1.00 87.77 202 A 1 ATOM 1631 C CA . MET A 0 202 . -27.956 -2.993 33.351 1.00 87.77 202 A 1 ATOM 1632 C C . MET A 0 202 . -27.133 -3.277 34.608 1.00 87.77 202 A 1 ATOM 1633 C CB . MET A 0 202 . -27.250 -1.963 32.459 1.00 87.77 202 A 1 ATOM 1634 O O . MET A 0 202 . -26.331 -4.203 34.596 1.00 87.77 202 A 1 ATOM 1635 C CG . MET A 0 202 . -27.816 -1.949 31.033 1.00 87.77 202 A 1 ATOM 1636 S SD . MET A 0 202 . -27.682 -3.511 30.106 1.00 87.77 202 A 1 ATOM 1637 C CE . MET A 0 202 . -25.892 -3.646 29.859 1.00 87.77 202 A 1 ATOM 1638 N N . GLU A 0 203 . -27.332 -2.544 35.706 1.00 88.64 203 A 1 ATOM 1639 C CA . GLU A 0 203 . -26.664 -2.832 36.981 1.00 88.64 203 A 1 ATOM 1640 C C . GLU A 0 203 . -27.065 -4.207 37.537 1.00 88.64 203 A 1 ATOM 1641 C CB . GLU A 0 203 . -26.966 -1.704 37.975 1.00 88.64 203 A 1 ATOM 1642 O O . GLU A 0 203 . -26.193 -5.007 37.881 1.00 88.64 203 A 1 ATOM 1643 C CG . GLU A 0 203 . -26.159 -1.842 39.274 1.00 88.64 203 A 1 ATOM 1644 C CD . GLU A 0 203 . -26.400 -0.681 40.252 1.00 88.64 203 A 1 ATOM 1645 O OE1 . GLU A 0 203 . -25.648 -0.617 41.249 1.00 88.64 203 A 1 ATOM 1646 O OE2 . GLU A 0 203 . -27.329 0.127 40.013 1.00 88.64 203 A 1 ATOM 1647 N N . ILE A 0 204 . -28.365 -4.525 37.532 1.00 89.61 204 A 1 ATOM 1648 C CA . ILE A 0 204 . -28.886 -5.835 37.958 1.00 89.61 204 A 1 ATOM 1649 C C . ILE A 0 204 . -28.345 -6.941 37.048 1.00 89.61 204 A 1 ATOM 1650 C CB . ILE A 0 204 . -30.433 -5.834 37.954 1.00 89.61 204 A 1 ATOM 1651 O O . ILE A 0 204 . -27.807 -7.941 37.526 1.00 89.61 204 A 1 ATOM 1652 C CG1 . ILE A 0 204 . -30.999 -4.779 38.931 1.00 89.61 204 A 1 ATOM 1653 C CG2 . ILE A 0 204 . -30.991 -7.221 38.328 1.00 89.61 204 A 1 ATOM 1654 C CD1 . ILE A 0 204 . -32.492 -4.509 38.711 1.00 89.61 204 A 1 ATOM 1655 N N . TYR A 0 205 . -28.443 -6.746 35.731 1.00 93.30 205 A 1 ATOM 1656 C CA . TYR A 0 205 . -27.899 -7.671 34.740 1.00 93.30 205 A 1 ATOM 1657 C C . TYR A 0 205 . -26.398 -7.916 34.965 1.00 93.30 205 A 1 ATOM 1658 C CB . TYR A 0 205 . -28.173 -7.097 33.345 1.00 93.30 205 A 1 ATOM 1659 O O . TYR A 0 205 . -25.938 -9.061 34.946 1.00 93.30 205 A 1 ATOM 1660 C CG . TYR A 0 205 . -27.607 -7.932 32.219 1.00 93.30 205 A 1 ATOM 1661 C CD1 . TYR A 0 205 . -26.274 -7.739 31.813 1.00 93.30 205 A 1 ATOM 1662 C CD2 . TYR A 0 205 . -28.406 -8.899 31.580 1.00 93.30 205 A 1 ATOM 1663 C CE1 . TYR A 0 205 . -25.731 -8.536 30.795 1.00 93.30 205 A 1 ATOM 1664 C CE2 . TYR A 0 205 . -27.861 -9.681 30.544 1.00 93.30 205 A 1 ATOM 1665 O OH . TYR A 0 205 . -25.979 -10.304 29.192 1.00 93.30 205 A 1 ATOM 1666 C CZ . TYR A 0 205 . -26.515 -9.520 30.165 1.00 93.30 205 A 1 ATOM 1667 N N . ASN A 0 206 . -25.633 -6.857 35.243 1.00 93.47 206 A 1 ATOM 1668 C CA . ASN A 0 206 . -24.200 -6.958 35.476 1.00 93.47 206 A 1 ATOM 1669 C C . ASN A 0 206 . -23.873 -7.718 36.762 1.00 93.47 206 A 1 ATOM 1670 C CB . ASN A 0 206 . -23.555 -5.563 35.466 1.00 93.47 206 A 1 ATOM 1671 O O . ASN A 0 206 . -23.008 -8.593 36.753 1.00 93.47 206 A 1 ATOM 1672 C CG . ASN A 0 206 . -23.457 -4.954 34.079 1.00 93.47 206 A 1 ATOM 1673 N ND2 . ASN A 0 206 . -23.307 -3.653 33.994 1.00 93.47 206 A 1 ATOM 1674 O OD1 . ASN A 0 206 . -23.465 -5.623 33.060 1.00 93.47 206 A 1 ATOM 1675 N N . GLN A 0 207 . -24.575 -7.409 37.852 1.00 93.36 207 A 1 ATOM 1676 C CA . GLN A 0 207 . -24.344 -8.019 39.156 1.00 93.36 207 A 1 ATOM 1677 C C . GLN A 0 207 . -24.714 -9.507 39.178 1.00 93.36 207 A 1 ATOM 1678 C CB . GLN A 0 207 . -25.142 -7.235 40.208 1.00 93.36 207 A 1 ATOM 1679 O O . GLN A 0 207 . -23.959 -10.315 39.714 1.00 93.36 207 A 1 ATOM 1680 C CG . GLN A 0 207 . -24.844 -7.727 41.633 1.00 93.36 207 A 1 ATOM 1681 C CD . GLN A 0 207 . -25.609 -6.961 42.706 1.00 93.36 207 A 1 ATOM 1682 N NE2 . GLN A 0 207 . -25.177 -7.025 43.946 1.00 93.36 207 A 1 ATOM 1683 O OE1 . GLN A 0 207 . -26.613 -6.312 42.483 1.00 93.36 207 A 1 ATOM 1684 N N . ILE A 0 208 . -25.871 -9.870 38.619 1.00 94.55 208 A 1 ATOM 1685 C CA . ILE A 0 208 . -26.412 -11.233 38.717 1.00 94.55 208 A 1 ATOM 1686 C C . ILE A 0 208 . -25.832 -12.144 37.635 1.00 94.55 208 A 1 ATOM 1687 C CB . ILE A 0 208 . -27.960 -11.207 38.682 1.00 94.55 208 A 1 ATOM 1688 O O . ILE A 0 208 . -25.622 -13.332 37.884 1.00 94.55 208 A 1 ATOM 1689 C CG1 . ILE A 0 208 . -28.488 -10.316 39.832 1.00 94.55 208 A 1 ATOM 1690 C CG2 . ILE A 0 208 . -28.534 -12.636 38.784 1.00 94.55 208 A 1 ATOM 1691 C CD1 . ILE A 0 208 . -30.014 -10.266 39.954 1.00 94.55 208 A 1 ATOM 1692 N N . PHE A 0 209 . -25.572 -11.610 36.440 1.00 96.94 209 A 1 ATOM 1693 C CA . PHE A 0 209 . -25.198 -12.422 35.288 1.00 96.94 209 A 1 ATOM 1694 C C . PHE A 0 209 . -23.836 -12.066 34.695 1.00 96.94 209 A 1 ATOM 1695 C CB . PHE A 0 209 . -26.321 -12.377 34.250 1.00 96.94 209 A 1 ATOM 1696 O O . PHE A 0 209 . -22.968 -12.933 34.667 1.00 96.94 209 A 1 ATOM 1697 C CG . PHE A 0 209 . -26.015 -13.240 33.051 1.00 96.94 209 A 1 ATOM 1698 C CD1 . PHE A 0 209 . -25.625 -12.645 31.841 1.00 96.94 209 A 1 ATOM 1699 C CD2 . PHE A 0 209 . -26.085 -14.640 33.158 1.00 96.94 209 A 1 ATOM 1700 C CE1 . PHE A 0 209 . -25.311 -13.453 30.740 1.00 96.94 209 A 1 ATOM 1701 C CE2 . PHE A 0 209 . -25.790 -15.449 32.048 1.00 96.94 209 A 1 ATOM 1702 C CZ . PHE A 0 209 . -25.403 -14.853 30.839 1.00 96.94 209 A 1 ATOM 1703 N N . GLN A 0 210 . -23.614 -10.830 34.230 1.00 96.26 210 A 1 ATOM 1704 C CA . GLN A 0 210 . -22.415 -10.527 33.433 1.00 96.26 210 A 1 ATOM 1705 C C . GLN A 0 210 . -21.106 -10.723 34.205 1.00 96.26 210 A 1 ATOM 1706 C CB . GLN A 0 210 . -22.466 -9.103 32.872 1.00 96.26 210 A 1 ATOM 1707 O O . GLN A 0 210 . -20.179 -11.320 33.663 1.00 96.26 210 A 1 ATOM 1708 C CG . GLN A 0 210 . -21.318 -8.833 31.893 1.00 96.26 210 A 1 ATOM 1709 C CD . GLN A 0 210 . -21.514 -7.549 31.103 1.00 96.26 210 A 1 ATOM 1710 N NE2 . GLN A 0 210 . -20.530 -6.686 31.028 1.00 96.26 210 A 1 ATOM 1711 O OE1 . GLN A 0 210 . -22.523 -7.350 30.451 1.00 96.26 210 A 1 ATOM 1712 N N . ASN A 0 211 . -21.005 -10.232 35.443 1.00 96.95 211 A 1 ATOM 1713 C CA . ASN A 0 211 . -19.775 -10.355 36.227 1.00 96.95 211 A 1 ATOM 1714 C C . ASN A 0 211 . -19.474 -11.831 36.568 1.00 96.95 211 A 1 ATOM 1715 C CB . ASN A 0 211 . -19.817 -9.417 37.449 1.00 96.95 211 A 1 ATOM 1716 O O . ASN A 0 211 . -18.390 -12.294 36.210 1.00 96.95 211 A 1 ATOM 1717 C CG . ASN A 0 211 . -19.789 -7.942 37.099 1.00 96.95 211 A 1 ATOM 1718 N ND2 . ASN A 0 211 . -20.160 -7.099 38.035 1.00 96.95 211 A 1 ATOM 1719 O OD1 . ASN A 0 211 . -19.436 -7.517 36.011 1.00 96.95 211 A 1 ATOM 1720 N N . PRO A 0 212 . -20.430 -12.617 37.114 1.00 97.43 212 A 1 ATOM 1721 C CA . PRO A 0 212 . -20.247 -14.061 37.281 1.00 97.43 212 A 1 ATOM 1722 C C . PRO A 0 212 . -19.911 -14.800 35.977 1.00 97.43 212 A 1 ATOM 1723 C CB . PRO A 0 212 . -21.562 -14.573 37.880 1.00 97.43 212 A 1 ATOM 1724 O O . PRO A 0 212 . -19.057 -15.685 35.979 1.00 97.43 212 A 1 ATOM 1725 C CG . PRO A 0 212 . -22.080 -13.363 38.647 1.00 97.43 212 A 1 ATOM 1726 C CD . PRO A 0 212 . -21.678 -12.204 37.751 1.00 97.43 212 A 1 ATOM 1727 N N . LEU A 0 213 . -20.531 -14.415 34.852 1.00 97.65 213 A 1 ATOM 1728 C CA . LEU A 0 213 . -20.246 -14.991 33.535 1.00 97.65 213 A 1 ATOM 1729 C C . LEU A 0 213 . -18.800 -14.732 33.113 1.00 97.65 213 A 1 ATOM 1730 C CB . LEU A 0 213 . -21.224 -14.425 32.486 1.00 97.65 213 A 1 ATOM 1731 O O . LEU A 0 213 . -18.140 -15.648 32.620 1.00 97.65 213 A 1 ATOM 1732 C CG . LEU A 0 213 . -20.959 -14.922 31.052 1.00 97.65 213 A 1 ATOM 1733 C CD1 . LEU A 0 213 . -21.285 -16.406 30.901 1.00 97.65 213 A 1 ATOM 1734 C CD2 . LEU A 0 213 . -21.792 -14.131 30.048 1.00 97.65 213 A 1 ATOM 1735 N N . ILE A 0 214 . -18.312 -13.501 33.278 1.00 97.73 214 A 1 ATOM 1736 C CA . ILE A 0 214 . -16.931 -13.123 32.959 1.00 97.73 214 A 1 ATOM 1737 C C . ILE A 0 214 . -15.956 -13.941 33.805 1.00 97.73 214 A 1 ATOM 1738 C CB . ILE A 0 214 . -16.733 -11.597 33.135 1.00 97.73 214 A 1 ATOM 1739 O O . ILE A 0 214 . -15.002 -14.485 33.252 1.00 97.73 214 A 1 ATOM 1740 C CG1 . ILE A 0 214 . -17.428 -10.834 31.985 1.00 97.73 214 A 1 ATOM 1741 C CG2 . ILE A 0 214 . -15.241 -11.212 33.180 1.00 97.73 214 A 1 ATOM 1742 C CD1 . ILE A 0 214 . -17.564 -9.326 32.230 1.00 97.73 214 A 1 ATOM 1743 N N . ASP A 0 215 . -16.201 -14.082 35.107 1.00 97.27 215 A 1 ATOM 1744 C CA . ASP A 0 215 . -15.313 -14.830 36.000 1.00 97.27 215 A 1 ATOM 1745 C C . ASP A 0 215 . -15.298 -16.328 35.673 1.00 97.27 215 A 1 ATOM 1746 C CB . ASP A 0 215 . -15.701 -14.561 37.461 1.00 97.27 215 A 1 ATOM 1747 O O . ASP A 0 215 . -14.227 -16.909 35.479 1.00 97.27 215 A 1 ATOM 1748 C CG . ASP A 0 215 . -15.386 -13.124 37.895 1.00 97.27 215 A 1 ATOM 1749 O OD1 . ASP A 0 215 . -14.444 -12.525 37.310 1.00 97.27 215 A 1 ATOM 1750 O OD2 . ASP A 0 215 . -16.069 -12.648 38.828 1.00 97.27 215 A 1 ATOM 1751 N N . ALA A 0 216 . -16.471 -16.943 35.493 1.00 96.36 216 A 1 ATOM 1752 C CA . ALA A 0 216 . -16.577 -18.344 35.090 1.00 96.36 216 A 1 ATOM 1753 C C . ALA A 0 216 . -15.930 -18.599 33.716 1.00 96.36 216 A 1 ATOM 1754 C CB . ALA A 0 216 . -18.061 -18.732 35.088 1.00 96.36 216 A 1 ATOM 1755 O O . ALA A 0 216 . -15.234 -19.596 33.511 1.00 96.36 216 A 1 ATOM 1756 N N . THR A 0 217 . -16.122 -17.680 32.766 1.00 97.35 217 A 1 ATOM 1757 C CA . THR A 0 217 . -15.535 -17.775 31.423 1.00 97.35 217 A 1 ATOM 1758 C C . THR A 0 217 . -14.028 -17.549 31.438 1.00 97.35 217 A 1 ATOM 1759 C CB . THR A 0 217 . -16.223 -16.814 30.449 1.00 97.35 217 A 1 ATOM 1760 O O . THR A 0 217 . -13.313 -18.229 30.709 1.00 97.35 217 A 1 ATOM 1761 C CG2 . THR A 0 217 . -15.698 -16.965 29.024 1.00 97.35 217 A 1 ATOM 1762 O OG1 . THR A 0 217 . -17.600 -17.118 30.431 1.00 97.35 217 A 1 ATOM 1763 N N . ARG A 0 218 . -13.512 -16.672 32.304 1.00 97.99 218 A 1 ATOM 1764 C CA . ARG A 0 218 . -12.070 -16.461 32.487 1.00 97.99 218 A 1 ATOM 1765 C C . ARG A 0 218 . -11.385 -17.736 32.958 1.00 97.99 218 A 1 ATOM 1766 C CB . ARG A 0 218 . -11.855 -15.291 33.460 1.00 97.99 218 A 1 ATOM 1767 O O . ARG A 0 218 . -10.356 -18.109 32.393 1.00 97.99 218 A 1 ATOM 1768 C CG . ARG A 0 218 . -10.384 -15.097 33.865 1.00 97.99 218 A 1 ATOM 1769 C CD . ARG A 0 218 . -10.164 -13.835 34.704 1.00 97.99 218 A 1 ATOM 1770 N NE . ARG A 0 218 . -10.424 -12.595 33.945 1.00 97.99 218 A 1 ATOM 1771 N NH1 . ARG A 0 218 . -12.296 -11.872 35.095 1.00 97.99 218 A 1 ATOM 1772 N NH2 . ARG A 0 218 . -11.446 -10.644 33.423 1.00 97.99 218 A 1 ATOM 1773 C CZ . ARG A 0 218 . -11.390 -11.718 34.162 1.00 97.99 218 A 1 ATOM 1774 N N . SER A 0 219 . -11.954 -18.419 33.950 1.00 96.93 219 A 1 ATOM 1775 C CA . SER A 0 219 . -11.443 -19.713 34.415 1.00 96.93 219 A 1 ATOM 1776 C C . SER A 0 219 . -11.485 -20.766 33.308 1.00 96.93 219 A 1 ATOM 1777 C CB . SER A 0 219 . -12.247 -20.193 35.625 1.00 96.93 219 A 1 ATOM 1778 O O . SER A 0 219 . -10.479 -21.432 33.069 1.00 96.93 219 A 1 ATOM 1779 O OG . SER A 0 219 . -12.060 -19.301 36.704 1.00 96.93 219 A 1 ATOM 1780 N N . PHE A 0 220 . -12.603 -20.857 32.583 1.00 96.92 220 A 1 ATOM 1781 C CA . PHE A 0 220 . -12.759 -21.782 31.460 1.00 96.92 220 A 1 ATOM 1782 C C . PHE A 0 220 . -11.728 -21.535 30.346 1.00 96.92 220 A 1 ATOM 1783 C CB . PHE A 0 220 . -14.198 -21.686 30.940 1.00 96.92 220 A 1 ATOM 1784 O O . PHE A 0 220 . -11.005 -22.455 29.974 1.00 96.92 220 A 1 ATOM 1785 C CG . PHE A 0 220 . -14.446 -22.497 29.686 1.00 96.92 220 A 1 ATOM 1786 C CD1 . PHE A 0 220 . -14.521 -21.851 28.439 1.00 96.92 220 A 1 ATOM 1787 C CD2 . PHE A 0 220 . -14.571 -23.896 29.758 1.00 96.92 220 A 1 ATOM 1788 C CE1 . PHE A 0 220 . -14.697 -22.603 27.266 1.00 96.92 220 A 1 ATOM 1789 C CE2 . PHE A 0 220 . -14.760 -24.647 28.584 1.00 96.92 220 A 1 ATOM 1790 C CZ . PHE A 0 220 . -14.815 -24.001 27.337 1.00 96.92 220 A 1 ATOM 1791 N N . TYR A 0 221 . -11.594 -20.298 29.857 1.00 97.98 221 A 1 ATOM 1792 C CA . TYR A 0 221 . -10.617 -19.942 28.821 1.00 97.98 221 A 1 ATOM 1793 C C . TYR A 0 221 . -9.178 -20.169 29.273 1.00 97.98 221 A 1 ATOM 1794 C CB . TYR A 0 221 . -10.796 -18.473 28.407 1.00 97.98 221 A 1 ATOM 1795 O O . TYR A 0 221 . -8.371 -20.664 28.493 1.00 97.98 221 A 1 ATOM 1796 C CG . TYR A 0 221 . -12.008 -18.127 27.562 1.00 97.98 221 A 1 ATOM 1797 C CD1 . TYR A 0 221 . -12.823 -19.118 26.972 1.00 97.98 221 A 1 ATOM 1798 C CD2 . TYR A 0 221 . -12.292 -16.767 27.332 1.00 97.98 221 A 1 ATOM 1799 C CE1 . TYR A 0 221 . -13.931 -18.750 26.189 1.00 97.98 221 A 1 ATOM 1800 C CE2 . TYR A 0 221 . -13.400 -16.395 26.550 1.00 97.98 221 A 1 ATOM 1801 O OH . TYR A 0 221 . -15.276 -17.021 25.216 1.00 97.98 221 A 1 ATOM 1802 C CZ . TYR A 0 221 . -14.220 -17.388 25.979 1.00 97.98 221 A 1 ATOM 1803 N N . SER A 0 222 . -8.851 -19.853 30.527 1.00 97.21 222 A 1 ATOM 1804 C CA . SER A 0 222 . -7.495 -20.049 31.052 1.00 97.21 222 A 1 ATOM 1805 C C . SER A 0 222 . -7.125 -21.531 31.107 1.00 97.21 222 A 1 ATOM 1806 C CB . SER A 0 222 . -7.363 -19.446 32.451 1.00 97.21 222 A 1 ATOM 1807 O O . SER A 0 222 . -6.021 -21.908 30.713 1.00 97.21 222 A 1 ATOM 1808 O OG . SER A 0 222 . -7.644 -18.063 32.431 1.00 97.21 222 A 1 ATOM 1809 N N . GLN A 0 223 . -8.056 -22.377 31.557 1.00 96.85 223 A 1 ATOM 1810 C CA . GLN A 0 223 . -7.868 -23.824 31.593 1.00 96.85 223 A 1 ATOM 1811 C C . GLN A 0 223 . -7.777 -24.408 30.181 1.00 96.85 223 A 1 ATOM 1812 C CB . GLN A 0 223 . -9.015 -24.451 32.395 1.00 96.85 223 A 1 ATOM 1813 O O . GLN A 0 223 . -6.850 -25.163 29.898 1.00 96.85 223 A 1 ATOM 1814 C CG . GLN A 0 223 . -8.809 -25.960 32.589 1.00 96.85 223 A 1 ATOM 1815 C CD . GLN A 0 223 . -9.885 -26.602 33.457 1.00 96.85 223 A 1 ATOM 1816 N NE2 . GLN A 0 223 . -9.718 -27.855 33.818 1.00 96.85 223 A 1 ATOM 1817 O OE1 . GLN A 0 223 . -10.883 -26.010 33.833 1.00 96.85 223 A 1 ATOM 1818 N N . TRP A 0 224 . -8.692 -24.010 29.292 1.00 97.31 224 A 1 ATOM 1819 C CA . TRP A 0 224 . -8.703 -24.432 27.893 1.00 97.31 224 A 1 ATOM 1820 C C . TRP A 0 224 . -7.386 -24.071 27.195 1.00 97.31 224 A 1 ATOM 1821 C CB . TRP A 0 224 . -9.912 -23.797 27.191 1.00 97.31 224 A 1 ATOM 1822 O O . TRP A 0 224 . -6.751 -24.931 26.589 1.00 97.31 224 A 1 ATOM 1823 C CG . TRP A 0 224 . -10.104 -24.236 25.776 1.00 97.31 224 A 1 ATOM 1824 C CD1 . TRP A 0 224 . -10.953 -25.204 25.363 1.00 97.31 224 A 1 ATOM 1825 C CD2 . TRP A 0 224 . -9.411 -23.773 24.575 1.00 97.31 224 A 1 ATOM 1826 C CE2 . TRP A 0 224 . -9.880 -24.536 23.467 1.00 97.31 224 A 1 ATOM 1827 C CE3 . TRP A 0 224 . -8.432 -22.793 24.305 1.00 97.31 224 A 1 ATOM 1828 N NE1 . TRP A 0 224 . -10.831 -25.378 23.999 1.00 97.31 224 A 1 ATOM 1829 C CH2 . TRP A 0 224 . -8.382 -23.401 21.945 1.00 97.31 224 A 1 ATOM 1830 C CZ2 . TRP A 0 224 . -9.393 -24.348 22.170 1.00 97.31 224 A 1 ATOM 1831 C CZ3 . TRP A 0 224 . -7.910 -22.616 23.010 1.00 97.31 224 A 1 ATOM 1832 N N . ALA A 0 225 . -6.927 -22.822 27.339 1.00 96.69 225 A 1 ATOM 1833 C CA . ALA A 0 225 . -5.698 -22.351 26.709 1.00 96.69 225 A 1 ATOM 1834 C C . ALA A 0 225 . -4.469 -23.088 27.240 1.00 96.69 225 A 1 ATOM 1835 C CB . ALA A 0 225 . -5.559 -20.838 26.917 1.00 96.69 225 A 1 ATOM 1836 O O . ALA A 0 225 . -3.659 -23.541 26.442 1.00 96.69 225 A 1 ATOM 1837 N N . CYS A 0 226 . -4.349 -23.238 28.564 1.00 96.76 226 A 1 ATOM 1838 C CA . CYS A 0 226 . -3.233 -23.944 29.195 1.00 96.76 226 A 1 ATOM 1839 C C . CYS A 0 226 . -3.157 -25.409 28.740 1.00 96.76 226 A 1 ATOM 1840 C CB . CYS A 0 226 . -3.423 -23.836 30.714 1.00 96.76 226 A 1 ATOM 1841 O O . CYS A 0 226 . -2.089 -25.894 28.370 1.00 96.76 226 A 1 ATOM 1842 S SG . CYS A 0 226 . -1.971 -24.487 31.584 1.00 96.76 226 A 1 ATOM 1843 N N . GLN A 0 227 . -4.302 -26.098 28.704 1.00 96.77 227 A 1 ATOM 1844 C CA . GLN A 0 227 . -4.369 -27.478 28.238 1.00 96.77 227 A 1 ATOM 1845 C C . GLN A 0 227 . -3.939 -27.587 26.769 1.00 96.77 227 A 1 ATOM 1846 C CB . GLN A 0 227 . -5.787 -28.018 28.471 1.00 96.77 227 A 1 ATOM 1847 O O . GLN A 0 227 . -3.023 -28.346 26.451 1.00 96.77 227 A 1 ATOM 1848 C CG . GLN A 0 227 . -5.862 -29.482 28.034 1.00 96.77 227 A 1 ATOM 1849 C CD . GLN A 0 227 . -7.194 -30.159 28.302 1.00 96.77 227 A 1 ATOM 1850 N NE2 . GLN A 0 227 . -7.225 -31.457 28.111 1.00 96.77 227 A 1 ATOM 1851 O OE1 . GLN A 0 227 . -8.197 -29.562 28.669 1.00 96.77 227 A 1 ATOM 1852 N N . ARG A 0 228 . -4.548 -26.798 25.875 1.00 96.31 228 A 1 ATOM 1853 C CA . ARG A 0 228 . -4.266 -26.877 24.435 1.00 96.31 228 A 1 ATOM 1854 C C . ARG A 0 228 . -2.864 -26.431 24.057 1.00 96.31 228 A 1 ATOM 1855 C CB . ARG A 0 228 . -5.332 -26.104 23.637 1.00 96.31 228 A 1 ATOM 1856 O O . ARG A 0 228 . -2.273 -27.035 23.174 1.00 96.31 228 A 1 ATOM 1857 C CG . ARG A 0 228 . -6.732 -26.731 23.688 1.00 96.31 228 A 1 ATOM 1858 C CD . ARG A 0 228 . -6.659 -28.247 23.493 1.00 96.31 228 A 1 ATOM 1859 N NE . ARG A 0 228 . -7.963 -28.815 23.180 1.00 96.31 228 A 1 ATOM 1860 N NH1 . ARG A 0 228 . -7.757 -30.776 24.394 1.00 96.31 228 A 1 ATOM 1861 N NH2 . ARG A 0 228 . -9.658 -30.272 23.322 1.00 96.31 228 A 1 ATOM 1862 C CZ . ARG A 0 228 . -8.441 -29.948 23.645 1.00 96.31 228 A 1 ATOM 1863 N N . GLU A 0 229 . -2.313 -25.429 24.729 1.00 94.02 229 A 1 ATOM 1864 C CA . GLU A 0 229 . -0.924 -25.000 24.534 1.00 94.02 229 A 1 ATOM 1865 C C . GLU A 0 229 . 0.081 -26.099 24.914 1.00 94.02 229 A 1 ATOM 1866 C CB . GLU A 0 229 . -0.717 -23.737 25.375 1.00 94.02 229 A 1 ATOM 1867 O O . GLU A 0 229 . 1.128 -26.216 24.283 1.00 94.02 229 A 1 ATOM 1868 C CG . GLU A 0 229 . 0.671 -23.097 25.242 1.00 94.02 229 A 1 ATOM 1869 C CD . GLU A 0 229 . 0.797 -21.830 26.100 1.00 94.02 229 A 1 ATOM 1870 O OE1 . GLU A 0 229 . 1.746 -21.048 25.862 1.00 94.02 229 A 1 ATOM 1871 O OE2 . GLU A 0 229 . -0.070 -21.607 26.985 1.00 94.02 229 A 1 ATOM 1872 N N . SER A 0 230 . -0.242 -26.931 25.914 1.00 94.37 230 A 1 ATOM 1873 C CA . SER A 0 230 . 0.614 -28.047 26.340 1.00 94.37 230 A 1 ATOM 1874 C C . SER A 0 230 . 0.513 -29.289 25.442 1.00 94.37 230 A 1 ATOM 1875 C CB . SER A 0 230 . 0.318 -28.395 27.804 1.00 94.37 230 A 1 ATOM 1876 O O . SER A 0 230 . 1.475 -30.046 25.330 1.00 94.37 230 A 1 ATOM 1877 O OG . SER A 0 230 . -0.886 -29.120 27.980 1.00 94.37 230 A 1 ATOM 1878 N N . GLU A 0 231 . -0.643 -29.499 24.806 1.00 94.98 231 A 1 ATOM 1879 C CA . GLU A 0 231 . -0.954 -30.699 24.017 1.00 94.98 231 A 1 ATOM 1880 C C . GLU A 0 231 . -0.709 -30.515 22.509 1.00 94.98 231 A 1 ATOM 1881 C CB . GLU A 0 231 . -2.431 -31.081 24.247 1.00 94.98 231 A 1 ATOM 1882 O O . GLU A 0 231 . -0.382 -31.482 21.819 1.00 94.98 231 A 1 ATOM 1883 C CG . GLU A 0 231 . -2.746 -31.636 25.651 1.00 94.98 231 A 1 ATOM 1884 C CD . GLU A 0 231 . -4.260 -31.816 25.922 1.00 94.98 231 A 1 ATOM 1885 O OE1 . GLU A 0 231 . -4.626 -32.300 27.021 1.00 94.98 231 A 1 ATOM 1886 O OE2 . GLU A 0 231 . -5.104 -31.438 25.069 1.00 94.98 231 A 1 ATOM 1887 N N . LEU A 0 232 . -0.894 -29.300 21.980 1.00 93.80 232 A 1 ATOM 1888 C CA . LEU A 0 232 . -0.989 -29.039 20.543 1.00 93.80 232 A 1 ATOM 1889 C C . LEU A 0 232 . 0.142 -28.153 20.019 1.00 93.80 232 A 1 ATOM 1890 C CB . LEU A 0 232 . -2.346 -28.394 20.207 1.00 93.80 232 A 1 ATOM 1891 O O . LEU A 0 232 . 0.640 -27.248 20.686 1.00 93.80 232 A 1 ATOM 1892 C CG . LEU A 0 232 . -3.595 -29.183 20.634 1.00 93.80 232 A 1 ATOM 1893 C CD1 . LEU A 0 232 . -4.831 -28.386 20.221 1.00 93.80 232 A 1 ATOM 1894 C CD2 . LEU A 0 232 . -3.668 -30.560 19.972 1.00 93.80 232 A 1 ATOM 1895 N N . GLY A 0 233 . 0.482 -28.340 18.741 1.00 92.27 233 A 1 ATOM 1896 C CA . GLY A 0 233 . 1.282 -27.361 18.006 1.00 92.27 233 A 1 ATOM 1897 C C . GLY A 0 233 . 0.486 -26.085 17.696 1.00 92.27 233 A 1 ATOM 1898 O O . GLY A 0 233 . -0.741 -26.111 17.602 1.00 92.27 233 A 1 ATOM 1899 N N . CYS A 0 234 . 1.182 -24.968 17.449 1.00 92.43 234 A 1 ATOM 1900 C CA . CYS A 0 234 . 0.563 -23.657 17.188 1.00 92.43 234 A 1 ATOM 1901 C C . CYS A 0 234 . -0.538 -23.692 16.103 1.00 92.43 234 A 1 ATOM 1902 C CB . CYS A 0 234 . 1.686 -22.654 16.862 1.00 92.43 234 A 1 ATOM 1903 O O . CYS A 0 234 . -1.626 -23.165 16.317 1.00 92.43 234 A 1 ATOM 1904 S SG . CYS A 0 234 . 0.998 -21.032 16.420 1.00 92.43 234 A 1 ATOM 1905 N N . ALA A 0 235 . -0.323 -24.372 14.970 1.00 92.77 235 A 1 ATOM 1906 C CA . ALA A 0 235 . -1.327 -24.453 13.899 1.00 92.77 235 A 1 ATOM 1907 C C . ALA A 0 235 . -2.639 -25.143 14.337 1.00 92.77 235 A 1 ATOM 1908 C CB . ALA A 0 235 . -0.692 -25.184 12.711 1.00 92.77 235 A 1 ATOM 1909 O O . ALA A 0 235 . -3.737 -24.692 13.998 1.00 92.77 235 A 1 ATOM 1910 N N . GLN A 0 236 . -2.530 -26.218 15.125 1.00 94.59 236 A 1 ATOM 1911 C CA . GLN A 0 236 . -3.683 -26.934 15.676 1.00 94.59 236 A 1 ATOM 1912 C C . GLN A 0 236 . -4.385 -26.091 16.743 1.00 94.59 236 A 1 ATOM 1913 C CB . GLN A 0 236 . -3.223 -28.273 16.262 1.00 94.59 236 A 1 ATOM 1914 O O . GLN A 0 236 . -5.601 -25.926 16.677 1.00 94.59 236 A 1 ATOM 1915 C CG . GLN A 0 236 . -2.829 -29.291 15.184 1.00 94.59 236 A 1 ATOM 1916 C CD . GLN A 0 236 . -2.209 -30.547 15.788 1.00 94.59 236 A 1 ATOM 1917 N NE2 . GLN A 0 236 . -2.290 -31.676 15.119 1.00 94.59 236 A 1 ATOM 1918 O OE1 . GLN A 0 236 . -1.600 -30.533 16.844 1.00 94.59 236 A 1 ATOM 1919 N N . TYR A 0 237 . -3.615 -25.466 17.642 1.00 97.22 237 A 1 ATOM 1920 C CA . TYR A 0 237 . -4.134 -24.527 18.636 1.00 97.22 237 A 1 ATOM 1921 C C . TYR A 0 237 . -4.959 -23.409 17.989 1.00 97.22 237 A 1 ATOM 1922 C CB . TYR A 0 237 . -2.964 -23.927 19.424 1.00 97.22 237 A 1 ATOM 1923 O O . TYR A 0 237 . -6.083 -23.147 18.404 1.00 97.22 237 A 1 ATOM 1924 C CG . TYR A 0 237 . -3.402 -22.940 20.487 1.00 97.22 237 A 1 ATOM 1925 C CD1 . TYR A 0 237 . -3.644 -21.586 20.168 1.00 97.22 237 A 1 ATOM 1926 C CD2 . TYR A 0 237 . -3.570 -23.393 21.806 1.00 97.22 237 A 1 ATOM 1927 C CE1 . TYR A 0 237 . -4.083 -20.696 21.169 1.00 97.22 237 A 1 ATOM 1928 C CE2 . TYR A 0 237 . -3.992 -22.506 22.810 1.00 97.22 237 A 1 ATOM 1929 O OH . TYR A 0 237 . -4.668 -20.317 23.466 1.00 97.22 237 A 1 ATOM 1930 C CZ . TYR A 0 237 . -4.257 -21.160 22.489 1.00 97.22 237 A 1 ATOM 1931 N N . VAL A 0 238 . -4.435 -22.771 16.937 1.00 96.19 238 A 1 ATOM 1932 C CA . VAL A 0 238 . -5.128 -21.693 16.214 1.00 96.19 238 A 1 ATOM 1933 C C . VAL A 0 238 . -6.437 -22.192 15.600 1.00 96.19 238 A 1 ATOM 1934 C CB . VAL A 0 238 . -4.207 -21.114 15.124 1.00 96.19 238 A 1 ATOM 1935 O O . VAL A 0 238 . -7.449 -21.493 15.654 1.00 96.19 238 A 1 ATOM 1936 C CG1 . VAL A 0 238 . -4.925 -20.142 14.185 1.00 96.19 238 A 1 ATOM 1937 C CG2 . VAL A 0 238 . -3.028 -20.335 15.721 1.00 96.19 238 A 1 ATOM 1938 N N . THR A 0 239 . -6.433 -23.394 15.022 1.00 96.39 239 A 1 ATOM 1939 C CA . THR A 0 239 . -7.627 -23.986 14.405 1.00 96.39 239 A 1 ATOM 1940 C C . THR A 0 239 . -8.714 -24.245 15.448 1.00 96.39 239 A 1 ATOM 1941 C CB . THR A 0 239 . -7.265 -25.271 13.647 1.00 96.39 239 A 1 ATOM 1942 O O . THR A 0 239 . -9.855 -23.821 15.254 1.00 96.39 239 A 1 ATOM 1943 C CG2 . THR A 0 239 . -8.468 -25.875 12.923 1.00 96.39 239 A 1 ATOM 1944 O OG1 . THR A 0 239 . -6.295 -24.971 12.663 1.00 96.39 239 A 1 ATOM 1945 N N . GLU A 0 240 . -8.363 -24.858 16.582 1.00 97.26 240 A 1 ATOM 1946 C CA . GLU A 0 240 . -9.310 -25.076 17.681 1.00 97.26 240 A 1 ATOM 1947 C C . GLU A 0 240 . -9.768 -23.760 18.324 1.00 97.26 240 A 1 ATOM 1948 C CB . GLU A 0 240 . -8.717 -26.000 18.753 1.00 97.26 240 A 1 ATOM 1949 O O . GLU A 0 240 . -10.944 -23.609 18.646 1.00 97.26 240 A 1 ATOM 1950 C CG . GLU A 0 240 . -8.540 -27.450 18.283 1.00 97.26 240 A 1 ATOM 1951 C CD . GLU A 0 240 . -8.314 -28.440 19.443 1.00 97.26 240 A 1 ATOM 1952 O OE1 . GLU A 0 240 . -7.801 -29.541 19.155 1.00 97.26 240 A 1 ATOM 1953 O OE2 . GLU A 0 240 . -8.693 -28.140 20.605 1.00 97.26 240 A 1 ATOM 1954 N N . ALA A 0 241 . -8.886 -22.764 18.445 1.00 97.68 241 A 1 ATOM 1955 C CA . ALA A 0 241 . -9.238 -21.452 18.981 1.00 97.68 241 A 1 ATOM 1956 C C . ALA A 0 241 . -10.261 -20.727 18.089 1.00 97.68 241 A 1 ATOM 1957 C CB . ALA A 0 241 . -7.952 -20.634 19.160 1.00 97.68 241 A 1 ATOM 1958 O O . ALA A 0 241 . -11.192 -20.099 18.592 1.00 97.68 241 A 1 ATOM 1959 N N . LEU A 0 242 . -10.137 -20.820 16.760 1.00 97.66 242 A 1 ATOM 1960 C CA . LEU A 0 242 . -11.124 -20.253 15.833 1.00 97.66 242 A 1 ATOM 1961 C C . LEU A 0 242 . -12.479 -20.973 15.905 1.00 97.66 242 A 1 ATOM 1962 C CB . LEU A 0 242 . -10.573 -20.299 14.399 1.00 97.66 242 A 1 ATOM 1963 O O . LEU A 0 242 . -13.520 -20.311 15.819 1.00 97.66 242 A 1 ATOM 1964 C CG . LEU A 0 242 . -9.451 -19.290 14.102 1.00 97.66 242 A 1 ATOM 1965 C CD1 . LEU A 0 242 . -8.914 -19.560 12.697 1.00 97.66 242 A 1 ATOM 1966 C CD2 . LEU A 0 242 . -9.934 -17.835 14.154 1.00 97.66 242 A 1 ATOM 1967 N N . ALA A 0 243 . -12.475 -22.297 16.087 1.00 97.16 243 A 1 ATOM 1968 C CA . ALA A 0 243 . -13.695 -23.064 16.325 1.00 97.16 243 A 1 ATOM 1969 C C . ALA A 0 243 . -14.370 -22.612 17.631 1.00 97.16 243 A 1 ATOM 1970 C CB . ALA A 0 243 . -13.364 -24.561 16.316 1.00 97.16 243 A 1 ATOM 1971 O O . ALA A 0 243 . -15.521 -22.173 17.598 1.00 97.16 243 A 1 ATOM 1972 N N . LEU A 0 244 . -13.614 -22.561 18.735 1.00 97.12 244 A 1 ATOM 1973 C CA . LEU A 0 244 . -14.098 -22.088 20.034 1.00 97.12 244 A 1 ATOM 1974 C C . LEU A 0 244 . -14.655 -20.659 19.960 1.00 97.12 244 A 1 ATOM 1975 C CB . LEU A 0 244 . -12.952 -22.180 21.062 1.00 97.12 244 A 1 ATOM 1976 O O . LEU A 0 244 . -15.720 -20.375 20.504 1.00 97.12 244 A 1 ATOM 1977 C CG . LEU A 0 244 . -13.343 -21.666 22.462 1.00 97.12 244 A 1 ATOM 1978 C CD1 . LEU A 0 244 . -14.453 -22.508 23.091 1.00 97.12 244 A 1 ATOM 1979 C CD2 . LEU A 0 244 . -12.139 -21.681 23.401 1.00 97.12 244 A 1 ATOM 1980 N N . ARG A 0 245 . -13.973 -19.749 19.251 1.00 97.37 245 A 1 ATOM 1981 C CA . ARG A 0 245 . -14.451 -18.373 19.042 1.00 97.37 245 A 1 ATOM 1982 C C . ARG A 0 245 . -15.821 -18.350 18.364 1.00 97.37 245 A 1 ATOM 1983 C CB . ARG A 0 245 . -13.426 -17.600 18.201 1.00 97.37 245 A 1 ATOM 1984 O O . ARG A 0 245 . -16.670 -17.540 18.730 1.00 97.37 245 A 1 ATOM 1985 C CG . ARG A 0 245 . -13.803 -16.117 18.056 1.00 97.37 245 A 1 ATOM 1986 C CD . ARG A 0 245 . -12.872 -15.398 17.080 1.00 97.37 245 A 1 ATOM 1987 N NE . ARG A 0 245 . -11.520 -15.198 17.630 1.00 97.37 245 A 1 ATOM 1988 N NH1 . ARG A 0 245 . -10.549 -14.440 15.694 1.00 97.37 245 A 1 ATOM 1989 N NH2 . ARG A 0 245 . -9.398 -14.391 17.593 1.00 97.37 245 A 1 ATOM 1990 C CZ . ARG A 0 245 . -10.495 -14.689 16.974 1.00 97.37 245 A 1 ATOM 1991 N N . THR A 0 246 . -16.018 -19.204 17.363 1.00 97.19 246 A 1 ATOM 1992 C CA . THR A 0 246 . -17.276 -19.292 16.612 1.00 97.19 246 A 1 ATOM 1993 C C . THR A 0 246 . -18.393 -19.847 17.493 1.00 97.19 246 A 1 ATOM 1994 C CB . THR A 0 246 . -17.095 -20.152 15.352 1.00 97.19 246 A 1 ATOM 1995 O O . THR A 0 246 . -19.488 -19.289 17.521 1.00 97.19 246 A 1 ATOM 1996 C CG2 . THR A 0 246 . -18.344 -20.153 14.470 1.00 97.19 246 A 1 ATOM 1997 O OG1 . THR A 0 246 . -16.032 -19.635 14.577 1.00 97.19 246 A 1 ATOM 1998 N N . GLU A 0 247 . -18.105 -20.892 18.268 1.00 96.53 247 A 1 ATOM 1999 C CA . GLU A 0 247 . -19.040 -21.477 19.233 1.00 96.53 247 A 1 ATOM 2000 C C . GLU A 0 247 . -19.458 -20.470 20.314 1.00 96.53 247 A 1 ATOM 2001 C CB . GLU A 0 247 . -18.398 -22.707 19.882 1.00 96.53 247 A 1 ATOM 2002 O O . GLU A 0 247 . -20.651 -20.265 20.532 1.00 96.53 247 A 1 ATOM 2003 C CG . GLU A 0 247 . -18.240 -23.879 18.901 1.00 96.53 247 A 1 ATOM 2004 C CD . GLU A 0 247 . -17.423 -25.036 19.496 1.00 96.53 247 A 1 ATOM 2005 O OE1 . GLU A 0 247 . -17.113 -25.963 18.717 1.00 96.53 247 A 1 ATOM 2006 O OE2 . GLU A 0 247 . -17.122 -24.978 20.711 1.00 96.53 247 A 1 ATOM 2007 N N . GLU A 0 248 . -18.502 -19.781 20.946 1.00 96.86 248 A 1 ATOM 2008 C CA . GLU A 0 248 . -18.782 -18.763 21.969 1.00 96.86 248 A 1 ATOM 2009 C C . GLU A 0 248 . -19.525 -17.550 21.393 1.00 96.86 248 A 1 ATOM 2010 C CB . GLU A 0 248 . -17.476 -18.307 22.643 1.00 96.86 248 A 1 ATOM 2011 O O . GLU A 0 248 . -20.417 -17.007 22.048 1.00 96.86 248 A 1 ATOM 2012 C CG . GLU A 0 248 . -16.910 -19.349 23.623 1.00 96.86 248 A 1 ATOM 2013 C CD . GLU A 0 248 . -17.684 -19.449 24.955 1.00 96.86 248 A 1 ATOM 2014 O OE1 . GLU A 0 248 . -17.958 -20.582 25.403 1.00 96.86 248 A 1 ATOM 2015 O OE2 . GLU A 0 248 . -18.075 -18.444 25.585 1.00 96.86 248 A 1 ATOM 2016 N N . HIS A 0 249 . -19.220 -17.140 20.157 1.00 96.77 249 A 1 ATOM 2017 C CA . HIS A 0 249 . -19.968 -16.083 19.476 1.00 96.77 249 A 1 ATOM 2018 C C . HIS A 0 249 . -21.432 -16.480 19.258 1.00 96.77 249 A 1 ATOM 2019 C CB . HIS A 0 249 . -19.295 -15.737 18.142 1.00 96.77 249 A 1 ATOM 2020 O O . HIS A 0 249 . -22.332 -15.707 19.591 1.00 96.77 249 A 1 ATOM 2021 C CG . HIS A 0 249 . -20.045 -14.682 17.368 1.00 96.77 249 A 1 ATOM 2022 C CD2 . HIS A 0 249 . -20.916 -14.887 16.330 1.00 96.77 249 A 1 ATOM 2023 N ND1 . HIS A 0 249 . -20.035 -13.331 17.626 1.00 96.77 249 A 1 ATOM 2024 C CE1 . HIS A 0 249 . -20.875 -12.734 16.767 1.00 96.77 249 A 1 ATOM 2025 N NE2 . HIS A 0 249 . -21.428 -13.639 15.950 1.00 96.77 249 A 1 ATOM 2026 N N . ASN A 0 250 . -21.677 -17.687 18.743 1.00 96.67 250 A 1 ATOM 2027 C CA . ASN A 0 250 . -23.027 -18.196 18.507 1.00 96.67 250 A 1 ATOM 2028 C C . ASN A 0 250 . -23.809 -18.325 19.822 1.00 96.67 250 A 1 ATOM 2029 C CB . ASN A 0 250 . -22.930 -19.536 17.761 1.00 96.67 250 A 1 ATOM 2030 O O . ASN A 0 250 . -24.941 -17.848 19.907 1.00 96.67 250 A 1 ATOM 2031 C CG . ASN A 0 250 . -22.443 -19.389 16.330 1.00 96.67 250 A 1 ATOM 2032 N ND2 . ASN A 0 250 . -21.942 -20.452 15.747 1.00 96.67 250 A 1 ATOM 2033 O OD1 . ASN A 0 250 . -22.531 -18.343 15.705 1.00 96.67 250 A 1 ATOM 2034 N N . ARG A 0 251 . -23.178 -18.869 20.870 1.00 96.12 251 A 1 ATOM 2035 C CA . ARG A 0 251 . -23.739 -18.977 22.225 1.00 96.12 251 A 1 ATOM 2036 C C . ARG A 0 251 . -24.134 -17.614 22.791 1.00 96.12 251 A 1 ATOM 2037 C CB . ARG A 0 251 . -22.692 -19.682 23.101 1.00 96.12 251 A 1 ATOM 2038 O O . ARG A 0 251 . -25.263 -17.428 23.245 1.00 96.12 251 A 1 ATOM 2039 C CG . ARG A 0 251 . -23.131 -19.912 24.554 1.00 96.12 251 A 1 ATOM 2040 C CD . ARG A 0 251 . -21.996 -20.545 25.371 1.00 96.12 251 A 1 ATOM 2041 N NE . ARG A 0 251 . -21.761 -21.919 24.918 1.00 96.12 251 A 1 ATOM 2042 N NH1 . ARG A 0 251 . -19.716 -21.765 23.857 1.00 96.12 251 A 1 ATOM 2043 N NH2 . ARG A 0 251 . -20.994 -23.547 23.585 1.00 96.12 251 A 1 ATOM 2044 C CZ . ARG A 0 251 . -20.817 -22.387 24.132 1.00 96.12 251 A 1 ATOM 2045 N N . ALA A 0 252 . -23.239 -16.630 22.715 1.00 96.60 252 A 1 ATOM 2046 C CA . ALA A 0 252 . -23.519 -15.277 23.184 1.00 96.60 252 A 1 ATOM 2047 C C . ALA A 0 252 . -24.634 -14.597 22.374 1.00 96.60 252 A 1 ATOM 2048 C CB . ALA A 0 252 . -22.216 -14.476 23.143 1.00 96.60 252 A 1 ATOM 2049 O O . ALA A 0 252 . -25.507 -13.947 22.950 1.00 96.60 252 A 1 ATOM 2050 N N . MET A 0 253 . -24.651 -14.782 21.052 1.00 96.40 253 A 1 ATOM 2051 C CA . MET A 0 253 . -25.710 -14.266 20.181 1.00 96.40 253 A 1 ATOM 2052 C C . MET A 0 253 . -27.073 -14.901 20.459 1.00 96.40 253 A 1 ATOM 2053 C CB . MET A 0 253 . -25.325 -14.481 18.709 1.00 96.40 253 A 1 ATOM 2054 O O . MET A 0 253 . -28.097 -14.226 20.321 1.00 96.40 253 A 1 ATOM 2055 C CG . MET A 0 253 . -24.346 -13.407 18.227 1.00 96.40 253 A 1 ATOM 2056 S SD . MET A 0 253 . -25.017 -11.715 18.238 1.00 96.40 253 A 1 ATOM 2057 C CE . MET A 0 253 . -26.212 -11.816 16.885 1.00 96.40 253 A 1 ATOM 2058 N N . GLN A 0 254 . -27.096 -16.172 20.850 1.00 94.29 254 A 1 ATOM 2059 C CA . GLN A 0 254 . -28.318 -16.898 21.166 1.00 94.29 254 A 1 ATOM 2060 C C . GLN A 0 254 . -28.875 -16.513 22.540 1.00 94.29 254 A 1 ATOM 2061 C CB . GLN A 0 254 . -28.022 -18.397 21.050 1.00 94.29 254 A 1 ATOM 2062 O O . GLN A 0 254 . -30.069 -16.240 22.651 1.00 94.29 254 A 1 ATOM 2063 C CG . GLN A 0 254 . -29.283 -19.258 21.198 1.00 94.29 254 A 1 ATOM 2064 C CD . GLN A 0 254 . -29.007 -20.736 20.940 1.00 94.29 254 A 1 ATOM 2065 N NE2 . GLN A 0 254 . -29.959 -21.604 21.190 1.00 94.29 254 A 1 ATOM 2066 O OE1 . GLN A 0 254 . -27.952 -21.142 20.488 1.00 94.29 254 A 1 ATOM 2067 N N . TYR A 0 255 . -28.030 -16.452 23.573 1.00 94.97 255 A 1 ATOM 2068 C CA . TYR A 0 255 . -28.501 -16.360 24.957 1.00 94.97 255 A 1 ATOM 2069 C C . TYR A 0 255 . -28.303 -14.987 25.615 1.00 94.97 255 A 1 ATOM 2070 C CB . TYR A 0 255 . -27.823 -17.464 25.773 1.00 94.97 255 A 1 ATOM 2071 O O . TYR A 0 255 . -29.165 -14.561 26.381 1.00 94.97 255 A 1 ATOM 2072 C CG . TYR A 0 255 . -28.010 -18.876 25.252 1.00 94.97 255 A 1 ATOM 2073 C CD1 . TYR A 0 255 . -29.299 -19.415 25.062 1.00 94.97 255 A 1 ATOM 2074 C CD2 . TYR A 0 255 . -26.877 -19.660 24.971 1.00 94.97 255 A 1 ATOM 2075 C CE1 . TYR A 0 255 . -29.445 -20.735 24.588 1.00 94.97 255 A 1 ATOM 2076 C CE2 . TYR A 0 255 . -27.021 -20.979 24.508 1.00 94.97 255 A 1 ATOM 2077 O OH . TYR A 0 255 . -28.437 -22.826 23.943 1.00 94.97 255 A 1 ATOM 2078 C CZ . TYR A 0 255 . -28.304 -21.528 24.326 1.00 94.97 255 A 1 ATOM 2079 N N . TYR A 0 256 . -27.201 -14.278 25.340 1.00 95.38 256 A 1 ATOM 2080 C CA . TYR A 0 256 . -26.790 -13.085 26.101 1.00 95.38 256 A 1 ATOM 2081 C C . TYR A 0 256 . -26.097 -12.009 25.247 1.00 95.38 256 A 1 ATOM 2082 C CB . TYR A 0 256 . -25.968 -13.496 27.332 1.00 95.38 256 A 1 ATOM 2083 O O . TYR A 0 256 . -24.954 -11.610 25.482 1.00 95.38 256 A 1 ATOM 2084 C CG . TYR A 0 256 . -24.883 -14.536 27.116 1.00 95.38 256 A 1 ATOM 2085 C CD1 . TYR A 0 256 . -25.152 -15.886 27.411 1.00 95.38 256 A 1 ATOM 2086 C CD2 . TYR A 0 256 . -23.604 -14.168 26.659 1.00 95.38 256 A 1 ATOM 2087 C CE1 . TYR A 0 256 . -24.160 -16.867 27.227 1.00 95.38 256 A 1 ATOM 2088 C CE2 . TYR A 0 256 . -22.609 -15.147 26.483 1.00 95.38 256 A 1 ATOM 2089 O OH . TYR A 0 256 . -21.924 -17.447 26.595 1.00 95.38 256 A 1 ATOM 2090 C CZ . TYR A 0 256 . -22.882 -16.499 26.765 1.00 95.38 256 A 1 ATOM 2091 N N . LYS A 0 257 . -26.830 -11.465 24.270 1.00 94.32 257 A 1 ATOM 2092 C CA . LYS A 0 257 . -26.325 -10.466 23.305 1.00 94.32 257 A 1 ATOM 2093 C C . LYS A 0 257 . -25.650 -9.249 23.954 1.00 94.32 257 A 1 ATOM 2094 C CB . LYS A 0 257 . -27.470 -9.999 22.395 1.00 94.32 257 A 1 ATOM 2095 O O . LYS A 0 257 . -24.648 -8.771 23.432 1.00 94.32 257 A 1 ATOM 2096 C CG . LYS A 0 257 . -28.007 -11.137 21.517 1.00 94.32 257 A 1 ATOM 2097 C CD . LYS A 0 257 . -29.152 -10.655 20.620 1.00 94.32 257 A 1 ATOM 2098 C CE . LYS A 0 257 . -29.654 -11.847 19.803 1.00 94.32 257 A 1 ATOM 2099 N NZ . LYS A 0 257 . -30.802 -11.497 18.936 1.00 94.32 257 A 1 ATOM 2100 N N . CYS A 0 258 . -26.155 -8.776 25.098 1.00 93.10 258 A 1 ATOM 2101 C CA . CYS A 0 258 . -25.598 -7.626 25.823 1.00 93.10 258 A 1 ATOM 2102 C C . CYS A 0 258 . -24.151 -7.851 26.296 1.00 93.10 258 A 1 ATOM 2103 C CB . CYS A 0 258 . -26.509 -7.309 27.019 1.00 93.10 258 A 1 ATOM 2104 O O . CYS A 0 258 . -23.391 -6.892 26.392 1.00 93.10 258 A 1 ATOM 2105 S SG . CYS A 0 258 . -28.159 -6.815 26.443 1.00 93.10 258 A 1 ATOM 2106 N N . SER A 0 259 . -23.747 -9.102 26.543 1.00 95.28 259 A 1 ATOM 2107 C CA . SER A 0 259 . -22.397 -9.448 27.013 1.00 95.28 259 A 1 ATOM 2108 C C . SER A 0 259 . -21.469 -9.950 25.903 1.00 95.28 259 A 1 ATOM 2109 C CB . SER A 0 259 . -22.470 -10.453 28.165 1.00 95.28 259 A 1 ATOM 2110 O O . SER A 0 259 . -20.330 -10.316 26.189 1.00 95.28 259 A 1 ATOM 2111 O OG . SER A 0 259 . -23.271 -9.928 29.205 1.00 95.28 259 A 1 ATOM 2112 N N . LEU A 0 260 . -21.911 -9.951 24.637 1.00 96.28 260 A 1 ATOM 2113 C CA . LEU A 0 260 . -21.126 -10.455 23.504 1.00 96.28 260 A 1 ATOM 2114 C C . LEU A 0 260 . -19.750 -9.783 23.398 1.00 96.28 260 A 1 ATOM 2115 C CB . LEU A 0 260 . -21.938 -10.259 22.209 1.00 96.28 260 A 1 ATOM 2116 O O . LEU A 0 260 . -18.740 -10.475 23.291 1.00 96.28 260 A 1 ATOM 2117 C CG . LEU A 0 260 . -21.163 -10.619 20.927 1.00 96.28 260 A 1 ATOM 2118 C CD1 . LEU A 0 260 . -20.828 -12.107 20.847 1.00 96.28 260 A 1 ATOM 2119 C CD2 . LEU A 0 260 . -21.989 -10.243 19.703 1.00 96.28 260 A 1 ATOM 2120 N N . LEU A 0 261 . -19.702 -8.448 23.458 1.00 96.35 261 A 1 ATOM 2121 C CA . LEU A 0 261 . -18.448 -7.698 23.338 1.00 96.35 261 A 1 ATOM 2122 C C . LEU A 0 261 . -17.485 -8.022 24.489 1.00 96.35 261 A 1 ATOM 2123 C CB . LEU A 0 261 . -18.772 -6.194 23.266 1.00 96.35 261 A 1 ATOM 2124 O O . LEU A 0 261 . -16.292 -8.206 24.265 1.00 96.35 261 A 1 ATOM 2125 C CG . LEU A 0 261 . -17.534 -5.291 23.089 1.00 96.35 261 A 1 ATOM 2126 C CD1 . LEU A 0 261 . -16.780 -5.581 21.790 1.00 96.35 261 A 1 ATOM 2127 C CD2 . LEU A 0 261 . -17.970 -3.826 23.077 1.00 96.35 261 A 1 ATOM 2128 N N . SER A 0 262 . -18.001 -8.159 25.714 1.00 96.04 262 A 1 ATOM 2129 C CA . SER A 0 262 . -17.201 -8.568 26.873 1.00 96.04 262 A 1 ATOM 2130 C C . SER A 0 262 . -16.612 -9.967 26.690 1.00 96.04 262 A 1 ATOM 2131 C CB . SER A 0 262 . -18.042 -8.529 28.151 1.00 96.04 262 A 1 ATOM 2132 O O . SER A 0 262 . -15.444 -10.171 27.007 1.00 96.04 262 A 1 ATOM 2133 O OG . SER A 0 262 . -18.573 -7.232 28.343 1.00 96.04 262 A 1 ATOM 2134 N N . MET A 0 263 . -17.375 -10.914 26.133 1.00 96.23 263 A 1 ATOM 2135 C CA . MET A 0 263 . -16.877 -12.267 25.848 1.00 96.23 263 A 1 ATOM 2136 C C . MET A 0 263 . -15.834 -12.283 24.730 1.00 96.23 263 A 1 ATOM 2137 C CB . MET A 0 263 . -18.028 -13.203 25.464 1.00 96.23 263 A 1 ATOM 2138 O O . MET A 0 263 . -14.838 -12.994 24.838 1.00 96.23 263 A 1 ATOM 2139 C CG . MET A 0 263 . -19.038 -13.446 26.584 1.00 96.23 263 A 1 ATOM 2140 S SD . MET A 0 263 . -18.383 -14.126 28.129 1.00 96.23 263 A 1 ATOM 2141 C CE . MET A 0 263 . -18.228 -12.622 29.122 1.00 96.23 263 A 1 ATOM 2142 N N . GLN A 0 264 . -16.033 -11.489 23.674 1.00 96.58 264 A 1 ATOM 2143 C CA . GLN A 0 264 . -15.059 -11.344 22.590 1.00 96.58 264 A 1 ATOM 2144 C C . GLN A 0 264 . -13.744 -10.752 23.103 1.00 96.58 264 A 1 ATOM 2145 C CB . GLN A 0 264 . -15.640 -10.463 21.476 1.00 96.58 264 A 1 ATOM 2146 O O . GLN A 0 264 . -12.681 -11.288 22.801 1.00 96.58 264 A 1 ATOM 2147 C CG . GLN A 0 264 . -16.702 -11.205 20.655 1.00 96.58 264 A 1 ATOM 2148 C CD . GLN A 0 264 . -17.327 -10.326 19.576 1.00 96.58 264 A 1 ATOM 2149 N NE2 . GLN A 0 264 . -17.722 -10.895 18.456 1.00 96.58 264 A 1 ATOM 2150 O OE1 . GLN A 0 264 . -17.479 -9.124 19.700 1.00 96.58 264 A 1 ATOM 2151 N N . ASN A 0 265 . -13.810 -9.703 23.926 1.00 97.05 265 A 1 ATOM 2152 C CA . ASN A 0 265 . -12.624 -9.100 24.531 1.00 97.05 265 A 1 ATOM 2153 C C . ASN A 0 265 . -11.902 -10.086 25.456 1.00 97.05 265 A 1 ATOM 2154 C CB . ASN A 0 265 . -13.032 -7.822 25.278 1.00 97.05 265 A 1 ATOM 2155 O O . ASN A 0 265 . -10.689 -10.221 25.360 1.00 97.05 265 A 1 ATOM 2156 C CG . ASN A 0 265 . -13.460 -6.699 24.350 1.00 97.05 265 A 1 ATOM 2157 N ND2 . ASN A 0 265 . -14.102 -5.685 24.881 1.00 97.05 265 A 1 ATOM 2158 O OD1 . ASN A 0 265 . -13.213 -6.688 23.157 1.00 97.05 265 A 1 ATOM 2159 N N . LEU A 0 266 . -12.641 -10.827 26.286 1.00 97.30 266 A 1 ATOM 2160 C CA . LEU A 0 266 . -12.070 -11.826 27.190 1.00 97.30 266 A 1 ATOM 2161 C C . LEU A 0 266 . -11.411 -12.991 26.435 1.00 97.30 266 A 1 ATOM 2162 C CB . LEU A 0 266 . -13.199 -12.318 28.108 1.00 97.30 266 A 1 ATOM 2163 O O . LEU A 0 266 . -10.351 -13.469 26.836 1.00 97.30 266 A 1 ATOM 2164 C CG . LEU A 0 266 . -12.728 -13.204 29.270 1.00 97.30 266 A 1 ATOM 2165 C CD1 . LEU A 0 266 . -11.870 -12.419 30.264 1.00 97.30 266 A 1 ATOM 2166 C CD2 . LEU A 0 266 . -13.958 -13.732 30.004 1.00 97.30 266 A 1 ATOM 2167 N N . PHE A 0 267 . -12.016 -13.432 25.325 1.00 98.20 267 A 1 ATOM 2168 C CA . PHE A 0 267 . -11.413 -14.424 24.433 1.00 98.20 267 A 1 ATOM 2169 C C . PHE A 0 267 . -10.087 -13.894 23.882 1.00 98.20 267 A 1 ATOM 2170 C CB . PHE A 0 267 . -12.392 -14.776 23.296 1.00 98.20 267 A 1 ATOM 2171 O O . PHE A 0 267 . -9.072 -14.582 23.936 1.00 98.20 267 A 1 ATOM 2172 C CG . PHE A 0 267 . -11.838 -15.782 22.302 1.00 98.20 267 A 1 ATOM 2173 C CD1 . PHE A 0 267 . -10.926 -15.368 21.309 1.00 98.20 267 A 1 ATOM 2174 C CD2 . PHE A 0 267 . -12.180 -17.142 22.409 1.00 98.20 267 A 1 ATOM 2175 C CE1 . PHE A 0 267 . -10.302 -16.316 20.481 1.00 98.20 267 A 1 ATOM 2176 C CE2 . PHE A 0 267 . -11.587 -18.084 21.551 1.00 98.20 267 A 1 ATOM 2177 C CZ . PHE A 0 267 . -10.631 -17.673 20.609 1.00 98.20 267 A 1 ATOM 2178 N N . GLN A 0 268 . -10.086 -12.658 23.379 1.00 97.09 268 A 1 ATOM 2179 C CA . GLN A 0 268 . -8.890 -12.047 22.805 1.00 97.09 268 A 1 ATOM 2180 C C . GLN A 0 268 . -7.784 -11.839 23.836 1.00 97.09 268 A 1 ATOM 2181 C CB . GLN A 0 268 . -9.262 -10.725 22.122 1.00 97.09 268 A 1 ATOM 2182 O O . GLN A 0 268 . -6.628 -12.108 23.533 1.00 97.09 268 A 1 ATOM 2183 C CG . GLN A 0 268 . -10.106 -10.942 20.861 1.00 97.09 268 A 1 ATOM 2184 C CD . GLN A 0 268 . -9.295 -11.641 19.792 1.00 97.09 268 A 1 ATOM 2185 N NE2 . GLN A 0 268 . -8.694 -10.919 18.887 1.00 97.09 268 A 1 ATOM 2186 O OE1 . GLN A 0 268 . -9.154 -12.849 19.763 1.00 97.09 268 A 1 ATOM 2187 N N . GLU A 0 269 . -8.127 -11.433 25.052 1.00 96.99 269 A 1 ATOM 2188 C CA . GLU A 0 269 . -7.177 -11.273 26.150 1.00 96.99 269 A 1 ATOM 2189 C C . GLU A 0 269 . -6.515 -12.615 26.515 1.00 96.99 269 A 1 ATOM 2190 C CB . GLU A 0 269 . -7.942 -10.670 27.339 1.00 96.99 269 A 1 ATOM 2191 O O . GLU A 0 269 . -5.293 -12.740 26.503 1.00 96.99 269 A 1 ATOM 2192 C CG . GLU A 0 269 . -7.049 -10.316 28.536 1.00 96.99 269 A 1 ATOM 2193 C CD . GLU A 0 269 . -7.862 -10.012 29.807 1.00 96.99 269 A 1 ATOM 2194 O OE1 . GLU A 0 269 . -7.299 -10.223 30.906 1.00 96.99 269 A 1 ATOM 2195 O OE2 . GLU A 0 269 . -9.057 -9.644 29.710 1.00 96.99 269 A 1 ATOM 2196 N N . ILE A 0 270 . -7.308 -13.650 26.812 1.00 97.02 270 A 1 ATOM 2197 C CA . ILE A 0 270 . -6.792 -14.886 27.424 1.00 97.02 270 A 1 ATOM 2198 C C . ILE A 0 270 . -6.263 -15.874 26.383 1.00 97.02 270 A 1 ATOM 2199 C CB . ILE A 0 270 . -7.869 -15.529 28.324 1.00 97.02 270 A 1 ATOM 2200 O O . ILE A 0 270 . -5.170 -16.414 26.545 1.00 97.02 270 A 1 ATOM 2201 C CG1 . ILE A 0 270 . -8.277 -14.548 29.445 1.00 97.02 270 A 1 ATOM 2202 C CG2 . ILE A 0 270 . -7.358 -16.852 28.932 1.00 97.02 270 A 1 ATOM 2203 C CD1 . ILE A 0 270 . -9.448 -15.047 30.288 1.00 97.02 270 A 1 ATOM 2204 N N . ILE A 0 271 . -7.035 -16.130 25.323 1.00 97.27 271 A 1 ATOM 2205 C CA . ILE A 0 271 . -6.709 -17.149 24.313 1.00 97.27 271 A 1 ATOM 2206 C C . ILE A 0 271 . -5.646 -16.633 23.335 1.00 97.27 271 A 1 ATOM 2207 C CB . ILE A 0 271 . -7.989 -17.605 23.564 1.00 97.27 271 A 1 ATOM 2208 O O . ILE A 0 271 . -4.872 -17.415 22.791 1.00 97.27 271 A 1 ATOM 2209 C CG1 . ILE A 0 271 . -9.124 -18.076 24.505 1.00 97.27 271 A 1 ATOM 2210 C CG2 . ILE A 0 271 . -7.688 -18.702 22.528 1.00 97.27 271 A 1 ATOM 2211 C CD1 . ILE A 0 271 . -8.752 -19.234 25.434 1.00 97.27 271 A 1 ATOM 2212 N N . VAL A 0 272 . -5.594 -15.318 23.092 1.00 96.95 272 A 1 ATOM 2213 C CA . VAL A 0 272 . -4.719 -14.742 22.061 1.00 96.95 272 A 1 ATOM 2214 C C . VAL A 0 272 . -3.588 -13.917 22.665 1.00 96.95 272 A 1 ATOM 2215 C CB . VAL A 0 272 . -5.527 -13.979 20.993 1.00 96.95 272 A 1 ATOM 2216 O O . VAL A 0 272 . -2.422 -14.253 22.473 1.00 96.95 272 A 1 ATOM 2217 C CG1 . VAL A 0 272 . -4.633 -13.567 19.821 1.00 96.95 272 A 1 ATOM 2218 C CG2 . VAL A 0 272 . -6.665 -14.845 20.433 1.00 96.95 272 A 1 ATOM 2219 N N . GLU A 0 273 . -3.894 -12.850 23.401 1.00 96.10 273 A 1 ATOM 2220 C CA . GLU A 0 273 . -2.897 -11.881 23.867 1.00 96.10 273 A 1 ATOM 2221 C C . GLU A 0 273 . -1.936 -12.481 24.900 1.00 96.10 273 A 1 ATOM 2222 C CB . GLU A 0 273 . -3.622 -10.634 24.388 1.00 96.10 273 A 1 ATOM 2223 O O . GLU A 0 273 . -0.720 -12.417 24.723 1.00 96.10 273 A 1 ATOM 2224 C CG . GLU A 0 273 . -2.666 -9.487 24.730 1.00 96.10 273 A 1 ATOM 2225 C CD . GLU A 0 273 . -3.402 -8.193 25.115 1.00 96.10 273 A 1 ATOM 2226 O OE1 . GLU A 0 273 . -2.702 -7.263 25.572 1.00 96.10 273 A 1 ATOM 2227 O OE2 . GLU A 0 273 . -4.633 -8.108 24.890 1.00 96.10 273 A 1 ATOM 2228 N N . GLN A 0 274 . -2.449 -13.171 25.922 1.00 96.51 274 A 1 ATOM 2229 C CA . GLN A 0 274 . -1.601 -13.841 26.914 1.00 96.51 274 A 1 ATOM 2230 C C . GLN A 0 274 . -0.798 -15.024 26.343 1.00 96.51 274 A 1 ATOM 2231 C CB . GLN A 0 274 . -2.450 -14.339 28.086 1.00 96.51 274 A 1 ATOM 2232 O O . GLN A 0 274 . 0.083 -15.545 27.027 1.00 96.51 274 A 1 ATOM 2233 C CG . GLN A 0 274 . -3.084 -13.245 28.949 1.00 96.51 274 A 1 ATOM 2234 C CD . GLN A 0 274 . -3.922 -13.853 30.070 1.00 96.51 274 A 1 ATOM 2235 N NE2 . GLN A 0 274 . -4.845 -13.109 30.639 1.00 96.51 274 A 1 ATOM 2236 O OE1 . GLN A 0 274 . -3.748 -15.001 30.466 1.00 96.51 274 A 1 ATOM 2237 N N . ARG A 0 275 . -1.102 -15.477 25.119 1.00 95.35 275 A 1 ATOM 2238 C CA . ARG A 0 275 . -0.416 -16.574 24.411 1.00 95.35 275 A 1 ATOM 2239 C C . ARG A 0 275 . 0.321 -16.107 23.166 1.00 95.35 275 A 1 ATOM 2240 C CB . ARG A 0 275 . -1.406 -17.721 24.130 1.00 95.35 275 A 1 ATOM 2241 O O . ARG A 0 275 . 0.782 -16.917 22.365 1.00 95.35 275 A 1 ATOM 2242 C CG . ARG A 0 275 . -2.034 -18.294 25.411 1.00 95.35 275 A 1 ATOM 2243 C CD . ARG A 0 275 . -0.944 -18.754 26.386 1.00 95.35 275 A 1 ATOM 2244 N NE . ARG A 0 275 . -1.491 -19.363 27.600 1.00 95.35 275 A 1 ATOM 2245 N NH1 . ARG A 0 275 . -1.674 -17.451 28.850 1.00 95.35 275 A 1 ATOM 2246 N NH2 . ARG A 0 275 . -2.455 -19.372 29.659 1.00 95.35 275 A 1 ATOM 2247 C CZ . ARG A 0 275 . -1.869 -18.730 28.692 1.00 95.35 275 A 1 ATOM 2248 N N . LEU A 0 276 . 0.514 -14.797 23.034 1.00 95.24 276 A 1 ATOM 2249 C CA . LEU A 0 276 . 1.125 -14.196 21.859 1.00 95.24 276 A 1 ATOM 2250 C C . LEU A 0 276 . 2.543 -14.725 21.593 1.00 95.24 276 A 1 ATOM 2251 C CB . LEU A 0 276 . 1.082 -12.673 22.048 1.00 95.24 276 A 1 ATOM 2252 O O . LEU A 0 276 . 2.898 -14.941 20.440 1.00 95.24 276 A 1 ATOM 2253 C CG . LEU A 0 276 . 1.545 -11.873 20.825 1.00 95.24 276 A 1 ATOM 2254 C CD1 . LEU A 0 276 . 0.670 -12.143 19.596 1.00 95.24 276 A 1 ATOM 2255 C CD2 . LEU A 0 276 . 1.492 -10.380 21.138 1.00 95.24 276 A 1 ATOM 2256 N N . ASN A 0 277 . 3.333 -15.000 22.637 1.00 94.25 277 A 1 ATOM 2257 C CA . ASN A 0 277 . 4.676 -15.578 22.491 1.00 94.25 277 A 1 ATOM 2258 C C . ASN A 0 277 . 4.641 -16.977 21.856 1.00 94.25 277 A 1 ATOM 2259 C CB . ASN A 0 277 . 5.367 -15.624 23.865 1.00 94.25 277 A 1 ATOM 2260 O O . ASN A 0 277 . 5.400 -17.245 20.928 1.00 94.25 277 A 1 ATOM 2261 C CG . ASN A 0 277 . 5.717 -14.251 24.408 1.00 94.25 277 A 1 ATOM 2262 N ND2 . ASN A 0 277 . 5.854 -14.126 25.706 1.00 94.25 277 A 1 ATOM 2263 O OD1 . ASN A 0 277 . 5.871 -13.280 23.689 1.00 94.25 277 A 1 ATOM 2264 N N . PHE A 0 278 . 3.734 -17.843 22.316 1.00 95.12 278 A 1 ATOM 2265 C CA . PHE A 0 278 . 3.524 -19.176 21.748 1.00 95.12 278 A 1 ATOM 2266 C C . PHE A 0 278 . 3.037 -19.092 20.296 1.00 95.12 278 A 1 ATOM 2267 C CB . PHE A 0 278 . 2.527 -19.935 22.634 1.00 95.12 278 A 1 ATOM 2268 O O . PHE A 0 278 . 3.588 -19.752 19.413 1.00 95.12 278 A 1 ATOM 2269 C CG . PHE A 0 278 . 2.004 -21.210 22.007 1.00 95.12 278 A 1 ATOM 2270 C CD1 . PHE A 0 278 . 0.721 -21.236 21.428 1.00 95.12 278 A 1 ATOM 2271 C CD2 . PHE A 0 278 . 2.798 -22.371 22.002 1.00 95.12 278 A 1 ATOM 2272 C CE1 . PHE A 0 278 . 0.231 -22.424 20.861 1.00 95.12 278 A 1 ATOM 2273 C CE2 . PHE A 0 278 . 2.301 -23.561 21.442 1.00 95.12 278 A 1 ATOM 2274 C CZ . PHE A 0 278 . 1.015 -23.590 20.878 1.00 95.12 278 A 1 ATOM 2275 N N . LEU A 0 279 . 2.063 -18.214 20.028 1.00 94.56 279 A 1 ATOM 2276 C CA . LEU A 0 279 . 1.534 -17.983 18.682 1.00 94.56 279 A 1 ATOM 2277 C C . LEU A 0 279 . 2.615 -17.468 17.717 1.00 94.56 279 A 1 ATOM 2278 C CB . LEU A 0 279 . 0.347 -17.005 18.763 1.00 94.56 279 A 1 ATOM 2279 O O . LEU A 0 279 . 2.646 -17.874 16.556 1.00 94.56 279 A 1 ATOM 2280 C CG . LEU A 0 279 . -0.897 -17.560 19.485 1.00 94.56 279 A 1 ATOM 2281 C CD1 . LEU A 0 279 . -1.949 -16.458 19.612 1.00 94.56 279 A 1 ATOM 2282 C CD2 . LEU A 0 279 . -1.527 -18.731 18.729 1.00 94.56 279 A 1 ATOM 2283 N N . ASN A 0 280 . 3.529 -16.624 18.202 1.00 93.49 280 A 1 ATOM 2284 C CA . ASN A 0 280 . 4.593 -16.019 17.401 1.00 93.49 280 A 1 ATOM 2285 C C . ASN A 0 280 . 5.838 -16.899 17.217 1.00 93.49 280 A 1 ATOM 2286 C CB . ASN A 0 280 . 4.948 -14.649 17.992 1.00 93.49 280 A 1 ATOM 2287 O O . ASN A 0 280 . 6.614 -16.648 16.296 1.00 93.49 280 A 1 ATOM 2288 C CG . ASN A 0 280 . 3.910 -13.583 17.683 1.00 93.49 280 A 1 ATOM 2289 N ND2 . ASN A 0 280 . 3.913 -12.505 18.425 1.00 93.49 280 A 1 ATOM 2290 O OD1 . ASN A 0 280 . 3.113 -13.663 16.759 1.00 93.49 280 A 1 ATOM 2291 N N . MET A 0 281 . 6.028 -17.942 18.032 1.00 90.07 281 A 1 ATOM 2292 C CA . MET A 0 281 . 7.260 -18.746 18.071 1.00 90.07 281 A 1 ATOM 2293 C C . MET A 0 281 . 7.678 -19.299 16.698 1.00 90.07 281 A 1 ATOM 2294 C CB . MET A 0 281 . 7.051 -19.890 19.075 1.00 90.07 281 A 1 ATOM 2295 O O . MET A 0 281 . 8.858 -19.281 16.354 1.00 90.07 281 A 1 ATOM 2296 C CG . MET A 0 281 . 8.328 -20.702 19.317 1.00 90.07 281 A 1 ATOM 2297 S SD . MET A 0 281 . 8.161 -21.997 20.576 1.00 90.07 281 A 1 ATOM 2298 C CE . MET A 0 281 . 7.086 -23.166 19.701 1.00 90.07 281 A 1 ATOM 2299 N N . ASN A 0 282 . 6.707 -19.744 15.893 1.00 87.26 282 A 1 ATOM 2300 C CA . ASN A 0 282 . 6.955 -20.375 14.593 1.00 87.26 282 A 1 ATOM 2301 C C . ASN A 0 282 . 6.636 -19.469 13.395 1.00 87.26 282 A 1 ATOM 2302 C CB . ASN A 0 282 . 6.206 -21.717 14.542 1.00 87.26 282 A 1 ATOM 2303 O O . ASN A 0 282 . 6.800 -19.898 12.255 1.00 87.26 282 A 1 ATOM 2304 C CG . ASN A 0 282 . 6.750 -22.726 15.540 1.00 87.26 282 A 1 ATOM 2305 N ND2 . ASN A 0 282 . 5.939 -23.662 15.971 1.00 87.26 282 A 1 ATOM 2306 O OD1 . ASN A 0 282 . 7.898 -22.705 15.941 1.00 87.26 282 A 1 ATOM 2307 N N . VAL A 0 283 . 6.212 -18.218 13.614 1.00 91.83 283 A 1 ATOM 2308 C CA . VAL A 0 283 . 5.752 -17.314 12.540 1.00 91.83 283 A 1 ATOM 2309 C C . VAL A 0 283 . 6.800 -17.144 11.446 1.00 91.83 283 A 1 ATOM 2310 C CB . VAL A 0 283 . 5.353 -15.949 13.131 1.00 91.83 283 A 1 ATOM 2311 O O . VAL A 0 283 . 6.473 -17.212 10.263 1.00 91.83 283 A 1 ATOM 2312 C CG1 . VAL A 0 283 . 5.186 -14.841 12.089 1.00 91.83 283 A 1 ATOM 2313 C CG2 . VAL A 0 283 . 3.998 -16.103 13.813 1.00 91.83 283 A 1 ATOM 2314 N N . ARG A 0 284 . 8.071 -16.997 11.828 1.00 91.33 284 A 1 ATOM 2315 C CA . ARG A 0 284 . 9.178 -16.860 10.876 1.00 91.33 284 A 1 ATOM 2316 C C . ARG A 0 284 . 9.290 -18.054 9.927 1.00 91.33 284 A 1 ATOM 2317 C CB . ARG A 0 284 . 10.475 -16.648 11.663 1.00 91.33 284 A 1 ATOM 2318 O O . ARG A 0 284 . 9.507 -17.856 8.737 1.00 91.33 284 A 1 ATOM 2319 C CG . ARG A 0 284 . 11.645 -16.340 10.724 1.00 91.33 284 A 1 ATOM 2320 C CD . ARG A 0 284 . 12.907 -16.070 11.539 1.00 91.33 284 A 1 ATOM 2321 N NE . ARG A 0 284 . 14.045 -15.781 10.653 1.00 91.33 284 A 1 ATOM 2322 N NH1 . ARG A 0 284 . 15.634 -15.585 12.292 1.00 91.33 284 A 1 ATOM 2323 N NH2 . ARG A 0 284 . 16.209 -15.304 10.149 1.00 91.33 284 A 1 ATOM 2324 C CZ . ARG A 0 284 . 15.287 -15.559 11.034 1.00 91.33 284 A 1 ATOM 2325 N N . TYR A 0 285 . 9.150 -19.269 10.454 1.00 89.81 285 A 1 ATOM 2326 C CA . TYR A 0 285 . 9.224 -20.496 9.664 1.00 89.81 285 A 1 ATOM 2327 C C . TYR A 0 285 . 7.997 -20.645 8.761 1.00 89.81 285 A 1 ATOM 2328 C CB . TYR A 0 285 . 9.386 -21.696 10.607 1.00 89.81 285 A 1 ATOM 2329 O O . TYR A 0 285 . 8.140 -20.863 7.564 1.00 89.81 285 A 1 ATOM 2330 C CG . TYR A 0 285 . 9.409 -23.022 9.876 1.00 89.81 285 A 1 ATOM 2331 C CD1 . TYR A 0 285 . 8.265 -23.845 9.862 1.00 89.81 285 A 1 ATOM 2332 C CD2 . TYR A 0 285 . 10.551 -23.388 9.138 1.00 89.81 285 A 1 ATOM 2333 C CE1 . TYR A 0 285 . 8.264 -25.034 9.106 1.00 89.81 285 A 1 ATOM 2334 C CE2 . TYR A 0 285 . 10.537 -24.556 8.355 1.00 89.81 285 A 1 ATOM 2335 O OH . TYR A 0 285 . 9.353 -26.449 7.502 1.00 89.81 285 A 1 ATOM 2336 C CZ . TYR A 0 285 . 9.393 -25.378 8.333 1.00 89.81 285 A 1 ATOM 2337 N N . VAL A 0 286 . 6.795 -20.430 9.306 1.00 90.54 286 A 1 ATOM 2338 C CA . VAL A 0 286 . 5.540 -20.575 8.550 1.00 90.54 286 A 1 ATOM 2339 C C . VAL A 0 286 . 5.460 -19.569 7.390 1.00 90.54 286 A 1 ATOM 2340 C CB . VAL A 0 286 . 4.324 -20.449 9.491 1.00 90.54 286 A 1 ATOM 2341 O O . VAL A 0 286 . 4.972 -19.913 6.318 1.00 90.54 286 A 1 ATOM 2342 C CG1 . VAL A 0 286 . 3.002 -20.702 8.764 1.00 90.54 286 A 1 ATOM 2343 C CG2 . VAL A 0 286 . 4.343 -21.483 10.629 1.00 90.54 286 A 1 ATOM 2344 N N . ILE A 0 287 . 5.970 -18.342 7.567 1.00 92.33 287 A 1 ATOM 2345 C CA . ILE A 0 287 . 6.073 -17.369 6.468 1.00 92.33 287 A 1 ATOM 2346 C C . ILE A 0 287 . 7.098 -17.810 5.420 1.00 92.33 287 A 1 ATOM 2347 C CB . ILE A 0 287 . 6.379 -15.951 6.995 1.00 92.33 287 A 1 ATOM 2348 O O . ILE A 0 287 . 6.821 -17.671 4.233 1.00 92.33 287 A 1 ATOM 2349 C CG1 . ILE A 0 287 . 5.167 -15.415 7.787 1.00 92.33 287 A 1 ATOM 2350 C CG2 . ILE A 0 287 . 6.717 -14.984 5.839 1.00 92.33 287 A 1 ATOM 2351 C CD1 . ILE A 0 287 . 5.399 -14.017 8.366 1.00 92.33 287 A 1 ATOM 2352 N N . ALA A 0 288 . 8.259 -18.321 5.837 1.00 90.88 288 A 1 ATOM 2353 C CA . ALA A 0 288 . 9.310 -18.740 4.911 1.00 90.88 288 A 1 ATOM 2354 C C . ALA A 0 288 . 8.878 -19.922 4.022 1.00 90.88 288 A 1 ATOM 2355 C CB . ALA A 0 288 . 10.569 -19.068 5.721 1.00 90.88 288 A 1 ATOM 2356 O O . ALA A 0 288 . 9.228 -19.950 2.847 1.00 90.88 288 A 1 ATOM 2357 N N . GLU A 0 289 . 8.087 -20.852 4.564 1.00 91.58 289 A 1 ATOM 2358 C CA . GLU A 0 289 . 7.474 -21.968 3.822 1.00 91.58 289 A 1 ATOM 2359 C C . GLU A 0 289 . 6.228 -21.552 3.010 1.00 91.58 289 A 1 ATOM 2360 C CB . GLU A 0 289 . 7.094 -23.081 4.814 1.00 91.58 289 A 1 ATOM 2361 O O . GLU A 0 289 . 5.658 -22.367 2.289 1.00 91.58 289 A 1 ATOM 2362 C CG . GLU A 0 289 . 8.283 -23.742 5.530 1.00 91.58 289 A 1 ATOM 2363 C CD . GLU A 0 289 . 9.187 -24.623 4.648 1.00 91.58 289 A 1 ATOM 2364 O OE1 . GLU A 0 289 . 10.333 -24.882 5.093 1.00 91.58 289 A 1 ATOM 2365 O OE2 . GLU A 0 289 . 8.727 -25.103 3.590 1.00 91.58 289 A 1 ATOM 2366 N N . GLU A 0 290 . 5.776 -20.296 3.129 1.00 90.62 290 A 1 ATOM 2367 C CA . GLU A 0 290 . 4.588 -19.749 2.453 1.00 90.62 290 A 1 ATOM 2368 C C . GLU A 0 290 . 3.293 -20.572 2.665 1.00 90.62 290 A 1 ATOM 2369 C CB . GLU A 0 290 . 4.884 -19.417 0.971 1.00 90.62 290 A 1 ATOM 2370 O O . GLU A 0 290 . 2.428 -20.645 1.787 1.00 90.62 290 A 1 ATOM 2371 C CG . GLU A 0 290 . 5.978 -18.345 0.799 1.00 90.62 290 A 1 ATOM 2372 C CD . GLU A 0 290 . 6.125 -17.799 -0.638 1.00 90.62 290 A 1 ATOM 2373 O OE1 . GLU A 0 290 . 6.880 -16.802 -0.801 1.00 90.62 290 A 1 ATOM 2374 O OE2 . GLU A 0 290 . 5.469 -18.299 -1.581 1.00 90.62 290 A 1 ATOM 2375 N N . ASP A 0 291 . 3.107 -21.160 3.856 1.00 91.92 291 A 1 ATOM 2376 C CA . ASP A 0 291 . 1.898 -21.923 4.200 1.00 91.92 291 A 1 ATOM 2377 C C . ASP A 0 291 . 0.680 -20.998 4.390 1.00 91.92 291 A 1 ATOM 2378 C CB . ASP A 0 291 . 2.149 -22.825 5.411 1.00 91.92 291 A 1 ATOM 2379 O O . ASP A 0 291 . 0.327 -20.562 5.496 1.00 91.92 291 A 1 ATOM 2380 C CG . ASP A 0 291 . 0.954 -23.721 5.771 1.00 91.92 291 A 1 ATOM 2381 O OD1 . ASP A 0 291 . -0.176 -23.542 5.243 1.00 91.92 291 A 1 ATOM 2382 O OD2 . ASP A 0 291 . 1.155 -24.561 6.673 1.00 91.92 291 A 1 ATOM 2383 N N . LYS A 0 292 . 0.013 -20.697 3.270 1.00 93.12 292 A 1 ATOM 2384 C CA . LYS A 0 292 . -1.134 -19.780 3.194 1.00 93.12 292 A 1 ATOM 2385 C C . LYS A 0 292 . -2.269 -20.149 4.154 1.00 93.12 292 A 1 ATOM 2386 C CB . LYS A 0 292 . -1.680 -19.731 1.753 1.00 93.12 292 A 1 ATOM 2387 O O . LYS A 0 292 . -2.891 -19.252 4.720 1.00 93.12 292 A 1 ATOM 2388 C CG . LYS A 0 292 . -0.737 -19.078 0.723 1.00 93.12 292 A 1 ATOM 2389 C CD . LYS A 0 292 . -1.478 -18.868 -0.613 1.00 93.12 292 A 1 ATOM 2390 C CE . LYS A 0 292 . -0.640 -18.104 -1.651 1.00 93.12 292 A 1 ATOM 2391 N NZ . LYS A 0 292 . -1.444 -17.739 -2.857 1.00 93.12 292 A 1 ATOM 2392 N N . SER A 0 293 . -2.558 -21.439 4.342 1.00 92.96 293 A 1 ATOM 2393 C CA . SER A 0 293 . -3.704 -21.893 5.144 1.00 92.96 293 A 1 ATOM 2394 C C . SER A 0 293 . -3.496 -21.579 6.625 1.00 92.96 293 A 1 ATOM 2395 C CB . SER A 0 293 . -3.922 -23.396 4.941 1.00 92.96 293 A 1 ATOM 2396 O O . SER A 0 293 . -4.330 -20.925 7.262 1.00 92.96 293 A 1 ATOM 2397 O OG . SER A 0 293 . -5.027 -23.839 5.704 1.00 92.96 293 A 1 ATOM 2398 N N . ASN A 0 294 . -2.340 -21.976 7.161 1.00 92.87 294 A 1 ATOM 2399 C CA . ASN A 0 294 . -2.014 -21.741 8.563 1.00 92.87 294 A 1 ATOM 2400 C C . ASN A 0 294 . -1.819 -20.250 8.859 1.00 92.87 294 A 1 ATOM 2401 C CB . ASN A 0 294 . -0.793 -22.598 8.929 1.00 92.87 294 A 1 ATOM 2402 O O . ASN A 0 294 . -2.302 -19.761 9.883 1.00 92.87 294 A 1 ATOM 2403 C CG . ASN A 0 294 . -1.171 -24.059 9.117 1.00 92.87 294 A 1 ATOM 2404 N ND2 . ASN A 0 294 . -0.276 -24.981 8.889 1.00 92.87 294 A 1 ATOM 2405 O OD1 . ASN A 0 294 . -2.274 -24.394 9.517 1.00 92.87 294 A 1 ATOM 2406 N N . LEU A 0 295 . -1.210 -19.495 7.941 1.00 94.71 295 A 1 ATOM 2407 C CA . LEU A 0 295 . -1.072 -18.044 8.094 1.00 94.71 295 A 1 ATOM 2408 C C . LEU A 0 295 . -2.412 -17.323 8.045 1.00 94.71 295 A 1 ATOM 2409 C CB . LEU A 0 295 . -0.148 -17.483 7.013 1.00 94.71 295 A 1 ATOM 2410 O O . LEU A 0 295 . -2.618 -16.392 8.823 1.00 94.71 295 A 1 ATOM 2411 C CG . LEU A 0 295 . 1.295 -17.945 7.200 1.00 94.71 295 A 1 ATOM 2412 C CD1 . LEU A 0 295 . 2.092 -17.574 5.971 1.00 94.71 295 A 1 ATOM 2413 C CD2 . LEU A 0 295 . 1.985 -17.297 8.403 1.00 94.71 295 A 1 ATOM 2414 N N . ARG A 0 296 . -3.343 -17.759 7.189 1.00 95.74 296 A 1 ATOM 2415 C CA . ARG A 0 296 . -4.685 -17.171 7.127 1.00 95.74 296 A 1 ATOM 2416 C C . ARG A 0 296 . -5.432 -17.383 8.439 1.00 95.74 296 A 1 ATOM 2417 C CB . ARG A 0 296 . -5.454 -17.753 5.926 1.00 95.74 296 A 1 ATOM 2418 O O . ARG A 0 296 . -6.056 -16.450 8.947 1.00 95.74 296 A 1 ATOM 2419 C CG . ARG A 0 296 . -6.860 -17.159 5.744 1.00 95.74 296 A 1 ATOM 2420 C CD . ARG A 0 296 . -6.797 -15.650 5.476 1.00 95.74 296 A 1 ATOM 2421 N NE . ARG A 0 296 . -8.127 -15.032 5.386 1.00 95.74 296 A 1 ATOM 2422 N NH1 . ARG A 0 296 . -8.360 -14.866 3.085 1.00 95.74 296 A 1 ATOM 2423 N NH2 . ARG A 0 296 . -9.990 -14.239 4.431 1.00 95.74 296 A 1 ATOM 2424 C CZ . ARG A 0 296 . -8.793 -14.714 4.295 1.00 95.74 296 A 1 ATOM 2425 N N . ASN A 0 297 . -5.349 -18.582 9.010 1.00 95.88 297 A 1 ATOM 2426 C CA . ASN A 0 297 . -5.961 -18.884 10.302 1.00 95.88 297 A 1 ATOM 2427 C C . ASN A 0 297 . -5.318 -18.069 11.433 1.00 95.88 297 A 1 ATOM 2428 C CB . ASN A 0 297 . -5.888 -20.399 10.543 1.00 95.88 297 A 1 ATOM 2429 O O . ASN A 0 297 . -6.030 -17.435 12.216 1.00 95.88 297 A 1 ATOM 2430 C CG . ASN A 0 297 . -6.866 -21.183 9.687 1.00 95.88 297 A 1 ATOM 2431 N ND2 . ASN A 0 297 . -6.719 -22.485 9.649 1.00 95.88 297 A 1 ATOM 2432 O OD1 . ASN A 0 297 . -7.793 -20.643 9.092 1.00 95.88 297 A 1 ATOM 2433 N N . LEU A 0 298 . -3.986 -17.999 11.474 1.00 95.95 298 A 1 ATOM 2434 C CA . LEU A 0 298 . -3.269 -17.206 12.472 1.00 95.95 298 A 1 ATOM 2435 C C . LEU A 0 298 . -3.622 -15.718 12.364 1.00 95.95 298 A 1 ATOM 2436 C CB . LEU A 0 298 . -1.762 -17.453 12.301 1.00 95.95 298 A 1 ATOM 2437 O O . LEU A 0 298 . -3.923 -15.065 13.362 1.00 95.95 298 A 1 ATOM 2438 C CG . LEU A 0 298 . -0.900 -16.661 13.296 1.00 95.95 298 A 1 ATOM 2439 C CD1 . LEU A 0 298 . -1.191 -17.024 14.754 1.00 95.95 298 A 1 ATOM 2440 C CD2 . LEU A 0 298 . 0.572 -16.933 13.024 1.00 95.95 298 A 1 ATOM 2441 N N . PHE A 0 299 . -3.665 -15.183 11.147 1.00 96.18 299 A 1 ATOM 2442 C CA . PHE A 0 299 . -4.068 -13.807 10.897 1.00 96.18 299 A 1 ATOM 2443 C C . PHE A 0 299 . -5.504 -13.531 11.361 1.00 96.18 299 A 1 ATOM 2444 C CB . PHE A 0 299 . -3.901 -13.508 9.411 1.00 96.18 299 A 1 ATOM 2445 O O . PHE A 0 299 . -5.736 -12.550 12.068 1.00 96.18 299 A 1 ATOM 2446 C CG . PHE A 0 299 . -4.469 -12.165 9.031 1.00 96.18 299 A 1 ATOM 2447 C CD1 . PHE A 0 299 . -5.689 -12.098 8.339 1.00 96.18 299 A 1 ATOM 2448 C CD2 . PHE A 0 299 . -3.786 -10.989 9.385 1.00 96.18 299 A 1 ATOM 2449 C CE1 . PHE A 0 299 . -6.197 -10.855 7.946 1.00 96.18 299 A 1 ATOM 2450 C CE2 . PHE A 0 299 . -4.287 -9.745 8.976 1.00 96.18 299 A 1 ATOM 2451 C CZ . PHE A 0 299 . -5.477 -9.689 8.228 1.00 96.18 299 A 1 ATOM 2452 N N . ARG A 0 300 . -6.469 -14.406 11.041 1.00 96.20 300 A 1 ATOM 2453 C CA . ARG A 0 300 . -7.855 -14.290 11.536 1.00 96.20 300 A 1 ATOM 2454 C C . ARG A 0 300 . -7.912 -14.275 13.063 1.00 96.20 300 A 1 ATOM 2455 C CB . ARG A 0 300 . -8.707 -15.451 11.004 1.00 96.20 300 A 1 ATOM 2456 O O . ARG A 0 300 . -8.708 -13.529 13.639 1.00 96.20 300 A 1 ATOM 2457 C CG . ARG A 0 300 . -9.110 -15.266 9.536 1.00 96.20 300 A 1 ATOM 2458 C CD . ARG A 0 300 . -9.887 -16.504 9.078 1.00 96.20 300 A 1 ATOM 2459 N NE . ARG A 0 300 . -10.302 -16.402 7.667 1.00 96.20 300 A 1 ATOM 2460 N NH1 . ARG A 0 300 . -10.661 -18.647 7.316 1.00 96.20 300 A 1 ATOM 2461 N NH2 . ARG A 0 300 . -10.924 -17.199 5.634 1.00 96.20 300 A 1 ATOM 2462 C CZ . ARG A 0 300 . -10.630 -17.416 6.885 1.00 96.20 300 A 1 ATOM 2463 N N . LEU A 0 301 . -7.055 -15.048 13.729 1.00 96.29 301 A 1 ATOM 2464 C CA . LEU A 0 301 . -6.965 -15.059 15.185 1.00 96.29 301 A 1 ATOM 2465 C C . LEU A 0 301 . -6.434 -13.720 15.740 1.00 96.29 301 A 1 ATOM 2466 C CB . LEU A 0 301 . -6.139 -16.279 15.633 1.00 96.29 301 A 1 ATOM 2467 O O . LEU A 0 301 . -7.071 -13.138 16.618 1.00 96.29 301 A 1 ATOM 2468 C CG . LEU A 0 301 . -6.274 -16.581 17.137 1.00 96.29 301 A 1 ATOM 2469 C CD1 . LEU A 0 301 . -7.617 -17.229 17.484 1.00 96.29 301 A 1 ATOM 2470 C CD2 . LEU A 0 301 . -5.191 -17.558 17.582 1.00 96.29 301 A 1 ATOM 2471 N N . LEU A 0 302 . -5.338 -13.192 15.183 1.00 95.91 302 A 1 ATOM 2472 C CA . LEU A 0 302 . -4.640 -11.987 15.670 1.00 95.91 302 A 1 ATOM 2473 C C . LEU A 0 302 . -5.283 -10.654 15.242 1.00 95.91 302 A 1 ATOM 2474 C CB . LEU A 0 302 . -3.188 -12.036 15.155 1.00 95.91 302 A 1 ATOM 2475 O O . LEU A 0 302 . -5.100 -9.621 15.892 1.00 95.91 302 A 1 ATOM 2476 C CG . LEU A 0 302 . -2.332 -13.209 15.670 1.00 95.91 302 A 1 ATOM 2477 C CD1 . LEU A 0 302 . -0.972 -13.176 14.975 1.00 95.91 302 A 1 ATOM 2478 C CD2 . LEU A 0 302 . -2.102 -13.131 17.176 1.00 95.91 302 A 1 ATOM 2479 N N . SER A 0 303 . -6.011 -10.658 14.125 1.00 94.17 303 A 1 ATOM 2480 C CA . SER A 0 303 . -6.521 -9.454 13.462 1.00 94.17 303 A 1 ATOM 2481 C C . SER A 0 303 . -7.420 -8.531 14.301 1.00 94.17 303 A 1 ATOM 2482 C CB . SER A 0 303 . -7.227 -9.809 12.147 1.00 94.17 303 A 1 ATOM 2483 O O . SER A 0 303 . -7.268 -7.323 14.102 1.00 94.17 303 A 1 ATOM 2484 O OG . SER A 0 303 . -8.343 -10.639 12.343 1.00 94.17 303 A 1 ATOM 2485 N N . PRO A 0 304 . -8.305 -8.998 15.212 1.00 91.80 304 A 1 ATOM 2486 C CA . PRO A 0 304 . -9.239 -8.097 15.895 1.00 91.80 304 A 1 ATOM 2487 C C . PRO A 0 304 . -8.571 -7.125 16.881 1.00 91.80 304 A 1 ATOM 2488 C CB . PRO A 0 304 . -10.278 -8.990 16.582 1.00 91.80 304 A 1 ATOM 2489 O O . PRO A 0 304 . -9.042 -6.004 17.027 1.00 91.80 304 A 1 ATOM 2490 C CG . PRO A 0 304 . -10.162 -10.329 15.856 1.00 91.80 304 A 1 ATOM 2491 C CD . PRO A 0 304 . -8.685 -10.380 15.491 1.00 91.80 304 A 1 ATOM 2492 N N . ASN A 0 305 . -7.442 -7.508 17.493 1.00 90.13 305 A 1 ATOM 2493 C CA . ASN A 0 305 . -6.696 -6.662 18.442 1.00 90.13 305 A 1 ATOM 2494 C C . ASN A 0 305 . -5.437 -6.038 17.811 1.00 90.13 305 A 1 ATOM 2495 C CB . ASN A 0 305 . -6.376 -7.451 19.731 1.00 90.13 305 A 1 ATOM 2496 O O . ASN A 0 305 . -4.594 -5.494 18.515 1.00 90.13 305 A 1 ATOM 2497 C CG . ASN A 0 305 . -7.592 -7.725 20.593 1.00 90.13 305 A 1 ATOM 2498 N ND2 . ASN A 0 305 . -7.484 -7.583 21.894 1.00 90.13 305 A 1 ATOM 2499 O OD1 . ASN A 0 305 . -8.633 -8.129 20.095 1.00 90.13 305 A 1 ATOM 2500 N N . ASN A 0 306 . -5.275 -6.135 16.484 1.00 91.04 306 A 1 ATOM 2501 C CA . ASN A 0 306 . -4.074 -5.688 15.767 1.00 91.04 306 A 1 ATOM 2502 C C . ASN A 0 306 . -2.755 -6.300 16.292 1.00 91.04 306 A 1 ATOM 2503 C CB . ASN A 0 306 . -4.053 -4.149 15.677 1.00 91.04 306 A 1 ATOM 2504 O O . ASN A 0 306 . -1.693 -5.697 16.164 1.00 91.04 306 A 1 ATOM 2505 C CG . ASN A 0 306 . -5.206 -3.601 14.864 1.00 91.04 306 A 1 ATOM 2506 N ND2 . ASN A 0 306 . -5.882 -2.591 15.360 1.00 91.04 306 A 1 ATOM 2507 O OD1 . ASN A 0 306 . -5.498 -4.065 13.769 1.00 91.04 306 A 1 ATOM 2508 N N . LEU A 0 307 . -2.786 -7.538 16.800 1.00 93.23 307 A 1 ATOM 2509 C CA . LEU A 0 307 . -1.614 -8.244 17.348 1.00 93.23 307 A 1 ATOM 2510 C C . LEU A 0 307 . -0.710 -8.859 16.259 1.00 93.23 307 A 1 ATOM 2511 C CB . LEU A 0 307 . -2.077 -9.283 18.388 1.00 93.23 307 A 1 ATOM 2512 O O . LEU A 0 307 . -0.031 -9.856 16.474 1.00 93.23 307 A 1 ATOM 2513 C CG . LEU A 0 307 . -2.815 -8.695 19.603 1.00 93.23 307 A 1 ATOM 2514 C CD1 . LEU A 0 307 . -3.328 -9.835 20.480 1.00 93.23 307 A 1 ATOM 2515 C CD2 . LEU A 0 307 . -1.930 -7.778 20.447 1.00 93.23 307 A 1 ATOM 2516 N N . CYS A 0 308 . -0.702 -8.279 15.058 1.00 93.81 308 A 1 ATOM 2517 C CA . CYS A 0 308 . -0.009 -8.815 13.883 1.00 93.81 308 A 1 ATOM 2518 C C . CYS A 0 308 . 1.429 -8.286 13.728 1.00 93.81 308 A 1 ATOM 2519 C CB . CYS A 0 308 . -0.857 -8.539 12.629 1.00 93.81 308 A 1 ATOM 2520 O O . CYS A 0 308 . 1.978 -8.371 12.635 1.00 93.81 308 A 1 ATOM 2521 S SG . CYS A 0 308 . -2.484 -9.344 12.738 1.00 93.81 308 A 1 ATOM 2522 N N . ASN A 0 309 . 2.038 -7.710 14.771 1.00 94.36 309 A 1 ATOM 2523 C CA . ASN A 0 309 . 3.341 -7.035 14.666 1.00 94.36 309 A 1 ATOM 2524 C C . ASN A 0 309 . 4.466 -7.980 14.222 1.00 94.36 309 A 1 ATOM 2525 C CB . ASN A 0 309 . 3.680 -6.367 16.009 1.00 94.36 309 A 1 ATOM 2526 O O . ASN A 0 309 . 5.204 -7.652 13.296 1.00 94.36 309 A 1 ATOM 2527 C CG . ASN A 0 309 . 2.777 -5.189 16.324 1.00 94.36 309 A 1 ATOM 2528 N ND2 . ASN A 0 309 . 2.503 -4.941 17.582 1.00 94.36 309 A 1 ATOM 2529 O OD1 . ASN A 0 309 . 2.302 -4.485 15.449 1.00 94.36 309 A 1 ATOM 2530 N N . GLU A 0 310 . 4.561 -9.166 14.829 1.00 93.79 310 A 1 ATOM 2531 C CA . GLU A 0 310 . 5.582 -10.155 14.457 1.00 93.79 310 A 1 ATOM 2532 C C . GLU A 0 310 . 5.329 -10.722 13.054 1.00 93.79 310 A 1 ATOM 2533 C CB . GLU A 0 310 . 5.615 -11.280 15.503 1.00 93.79 310 A 1 ATOM 2534 O O . GLU A 0 310 . 6.251 -10.851 12.253 1.00 93.79 310 A 1 ATOM 2535 C CG . GLU A 0 310 . 6.830 -12.207 15.326 1.00 93.79 310 A 1 ATOM 2536 C CD . GLU A 0 310 . 8.155 -11.429 15.373 1.00 93.79 310 A 1 ATOM 2537 O OE1 . GLU A 0 310 . 9.017 -11.667 14.495 1.00 93.79 310 A 1 ATOM 2538 O OE2 . GLU A 0 310 . 8.260 -10.521 16.225 1.00 93.79 310 A 1 ATOM 2539 N N . LEU A 0 311 . 4.058 -10.972 12.717 1.00 94.73 311 A 1 ATOM 2540 C CA . LEU A 0 311 . 3.634 -11.412 11.385 1.00 94.73 311 A 1 ATOM 2541 C C . LEU A 0 311 . 4.025 -10.386 10.314 1.00 94.73 311 A 1 ATOM 2542 C CB . LEU A 0 311 . 2.112 -11.654 11.426 1.00 94.73 311 A 1 ATOM 2543 O O . LEU A 0 311 . 4.564 -10.746 9.271 1.00 94.73 311 A 1 ATOM 2544 C CG . LEU A 0 311 . 1.513 -12.380 10.208 1.00 94.73 311 A 1 ATOM 2545 C CD1 . LEU A 0 311 . 1.982 -13.827 10.123 1.00 94.73 311 A 1 ATOM 2546 C CD2 . LEU A 0 311 . -0.015 -12.406 10.340 1.00 94.73 311 A 1 ATOM 2547 N N . LEU A 0 312 . 3.800 -9.101 10.594 1.00 96.01 312 A 1 ATOM 2548 C CA . LEU A 0 312 . 4.165 -7.987 9.727 1.00 96.01 312 A 1 ATOM 2549 C C . LEU A 0 312 . 5.689 -7.876 9.572 1.00 96.01 312 A 1 ATOM 2550 C CB . LEU A 0 312 . 3.565 -6.704 10.334 1.00 96.01 312 A 1 ATOM 2551 O O . LEU A 0 312 . 6.193 -7.692 8.463 1.00 96.01 312 A 1 ATOM 2552 C CG . LEU A 0 312 . 3.637 -5.486 9.406 1.00 96.01 312 A 1 ATOM 2553 C CD1 . LEU A 0 312 . 2.613 -5.620 8.281 1.00 96.01 312 A 1 ATOM 2554 C CD2 . LEU A 0 312 . 3.340 -4.200 10.176 1.00 96.01 312 A 1 ATOM 2555 N N . HIS A 0 313 . 6.433 -7.998 10.670 1.00 95.85 313 A 1 ATOM 2556 C CA . HIS A 0 313 . 7.892 -7.961 10.664 1.00 95.85 313 A 1 ATOM 2557 C C . HIS A 0 313 . 8.483 -9.118 9.842 1.00 95.85 313 A 1 ATOM 2558 C CB . HIS A 0 313 . 8.393 -7.946 12.112 1.00 95.85 313 A 1 ATOM 2559 O O . HIS A 0 313 . 9.187 -8.869 8.862 1.00 95.85 313 A 1 ATOM 2560 C CG . HIS A 0 313 . 9.888 -8.070 12.201 1.00 95.85 313 A 1 ATOM 2561 C CD2 . HIS A 0 313 . 10.811 -7.115 11.873 1.00 95.85 313 A 1 ATOM 2562 N ND1 . HIS A 0 313 . 10.575 -9.201 12.572 1.00 95.85 313 A 1 ATOM 2563 C CE1 . HIS A 0 313 . 11.886 -8.933 12.451 1.00 95.85 313 A 1 ATOM 2564 N NE2 . HIS A 0 313 . 12.082 -7.669 12.037 1.00 95.85 313 A 1 ATOM 2565 N N . CYS A 0 314 . 8.123 -10.363 10.167 1.00 95.82 314 A 1 ATOM 2566 C CA . CYS A 0 314 . 8.596 -11.555 9.464 1.00 95.82 314 A 1 ATOM 2567 C C . CYS A 0 314 . 8.183 -11.566 7.981 1.00 95.82 314 A 1 ATOM 2568 C CB . CYS A 0 314 . 8.076 -12.802 10.195 1.00 95.82 314 A 1 ATOM 2569 O O . CYS A 0 314 . 8.988 -11.943 7.132 1.00 95.82 314 A 1 ATOM 2570 S SG . CYS A 0 314 . 8.991 -13.118 11.729 1.00 95.82 314 A 1 ATOM 2571 N N . PHE A 0 315 . 6.973 -11.102 7.642 1.00 97.37 315 A 1 ATOM 2572 C CA . PHE A 0 315 . 6.545 -10.942 6.248 1.00 97.37 315 A 1 ATOM 2573 C C . PHE A 0 315 . 7.424 -9.940 5.493 1.00 97.37 315 A 1 ATOM 2574 C CB . PHE A 0 315 . 5.074 -10.510 6.200 1.00 97.37 315 A 1 ATOM 2575 O O . PHE A 0 315 . 7.893 -10.236 4.396 1.00 97.37 315 A 1 ATOM 2576 C CG . PHE A 0 315 . 4.601 -10.164 4.804 1.00 97.37 315 A 1 ATOM 2577 C CD1 . PHE A 0 315 . 4.417 -8.819 4.432 1.00 97.37 315 A 1 ATOM 2578 C CD2 . PHE A 0 315 . 4.398 -11.187 3.859 1.00 97.37 315 A 1 ATOM 2579 C CE1 . PHE A 0 315 . 4.012 -8.501 3.125 1.00 97.37 315 A 1 ATOM 2580 C CE2 . PHE A 0 315 . 4.005 -10.866 2.549 1.00 97.37 315 A 1 ATOM 2581 C CZ . PHE A 0 315 . 3.812 -9.524 2.181 1.00 97.37 315 A 1 ATOM 2582 N N . GLY A 0 316 . 7.694 -8.773 6.087 1.00 96.32 316 A 1 ATOM 2583 C CA . GLY A 0 316 . 8.586 -7.776 5.490 1.00 96.32 316 A 1 ATOM 2584 C C . GLY A 0 316 . 9.993 -8.325 5.239 1.00 96.32 316 A 1 ATOM 2585 O O . GLY A 0 316 . 10.555 -8.106 4.167 1.00 96.32 316 A 1 ATOM 2586 N N . GLU A 0 317 . 10.536 -9.089 6.188 1.00 95.45 317 A 1 ATOM 2587 C CA . GLU A 0 317 . 11.841 -9.742 6.046 1.00 95.45 317 A 1 ATOM 2588 C C . GLU A 0 317 . 11.853 -10.831 4.965 1.00 95.45 317 A 1 ATOM 2589 C CB . GLU A 0 317 . 12.280 -10.318 7.404 1.00 95.45 317 A 1 ATOM 2590 O O . GLU A 0 317 . 12.827 -10.932 4.214 1.00 95.45 317 A 1 ATOM 2591 C CG . GLU A 0 317 . 12.775 -9.230 8.371 1.00 95.45 317 A 1 ATOM 2592 C CD . GLU A 0 317 . 13.992 -8.499 7.784 1.00 95.45 317 A 1 ATOM 2593 O OE1 . GLU A 0 317 . 13.886 -7.312 7.405 1.00 95.45 317 A 1 ATOM 2594 O OE2 . GLU A 0 317 . 15.034 -9.155 7.553 1.00 95.45 317 A 1 ATOM 2595 N N . HIS A 0 318 . 10.772 -11.602 4.826 1.00 96.48 318 A 1 ATOM 2596 C CA . HIS A 0 318 . 10.618 -12.595 3.757 1.00 96.48 318 A 1 ATOM 2597 C C . HIS A 0 318 . 10.570 -11.948 2.370 1.00 96.48 318 A 1 ATOM 2598 C CB . HIS A 0 318 . 9.356 -13.423 4.011 1.00 96.48 318 A 1 ATOM 2599 O O . HIS A 0 318 . 11.310 -12.348 1.467 1.00 96.48 318 A 1 ATOM 2600 C CG . HIS A 0 318 . 9.164 -14.485 2.961 1.00 96.48 318 A 1 ATOM 2601 C CD2 . HIS A 0 318 . 8.101 -14.609 2.115 1.00 96.48 318 A 1 ATOM 2602 N ND1 . HIS A 0 318 . 10.080 -15.498 2.699 1.00 96.48 318 A 1 ATOM 2603 C CE1 . HIS A 0 318 . 9.533 -16.239 1.722 1.00 96.48 318 A 1 ATOM 2604 N NE2 . HIS A 0 318 . 8.357 -15.717 1.335 1.00 96.48 318 A 1 ATOM 2605 N N . VAL A 0 319 . 9.774 -10.883 2.215 1.00 97.11 319 A 1 ATOM 2606 C CA . VAL A 0 319 . 9.717 -10.086 0.978 1.00 97.11 319 A 1 ATOM 2607 C C . VAL A 0 319 . 11.101 -9.529 0.646 1.00 97.11 319 A 1 ATOM 2608 C CB . VAL A 0 319 . 8.688 -8.942 1.096 1.00 97.11 319 A 1 ATOM 2609 O O . VAL A 0 319 . 11.585 -9.690 -0.475 1.00 97.11 319 A 1 ATOM 2610 C CG1 . VAL A 0 319 . 8.714 -8.008 -0.124 1.00 97.11 319 A 1 ATOM 2611 C CG2 . VAL A 0 319 . 7.256 -9.473 1.213 1.00 97.11 319 A 1 ATOM 2612 N N . ARG A 0 320 . 11.775 -8.919 1.629 1.00 95.10 320 A 1 ATOM 2613 C CA . ARG A 0 320 . 13.124 -8.360 1.469 1.00 95.10 320 A 1 ATOM 2614 C C . ARG A 0 320 . 14.125 -9.430 1.028 1.00 95.10 320 A 1 ATOM 2615 C CB . ARG A 0 320 . 13.544 -7.708 2.797 1.00 95.10 320 A 1 ATOM 2616 O O . ARG A 0 320 . 14.904 -9.189 0.109 1.00 95.10 320 A 1 ATOM 2617 C CG . ARG A 0 320 . 14.842 -6.898 2.684 1.00 95.10 320 A 1 ATOM 2618 C CD . ARG A 0 320 . 15.325 -6.390 4.054 1.00 95.10 320 A 1 ATOM 2619 N NE . ARG A 0 320 . 15.739 -7.472 4.969 1.00 95.10 320 A 1 ATOM 2620 N NH1 . ARG A 0 320 . 17.686 -8.095 3.922 1.00 95.10 320 A 1 ATOM 2621 N NH2 . ARG A 0 320 . 17.004 -9.204 5.715 1.00 95.10 320 A 1 ATOM 2622 C CZ . ARG A 0 320 . 16.802 -8.248 4.865 1.00 95.10 320 A 1 ATOM 2623 N N . THR A 0 321 . 14.096 -10.601 1.658 1.00 93.96 321 A 1 ATOM 2624 C CA . THR A 0 321 . 14.997 -11.722 1.347 1.00 93.96 321 A 1 ATOM 2625 C C . THR A 0 321 . 14.757 -12.251 -0.064 1.00 93.96 321 A 1 ATOM 2626 C CB . THR A 0 321 . 14.856 -12.841 2.389 1.00 93.96 321 A 1 ATOM 2627 O O . THR A 0 321 . 15.712 -12.373 -0.826 1.00 93.96 321 A 1 ATOM 2628 C CG2 . THR A 0 321 . 15.843 -13.985 2.158 1.00 93.96 321 A 1 ATOM 2629 O OG1 . THR A 0 321 . 15.132 -12.301 3.665 1.00 93.96 321 A 1 ATOM 2630 N N . SER A 0 322 . 13.492 -12.440 -0.454 1.00 94.99 322 A 1 ATOM 2631 C CA . SER A 0 322 . 13.110 -12.876 -1.806 1.00 94.99 322 A 1 ATOM 2632 C C . SER A 0 322 . 13.608 -11.914 -2.892 1.00 94.99 322 A 1 ATOM 2633 C CB . SER A 0 322 . 11.584 -12.961 -1.912 1.00 94.99 322 A 1 ATOM 2634 O O . SER A 0 322 . 14.077 -12.336 -3.948 1.00 94.99 322 A 1 ATOM 2635 O OG . SER A 0 322 . 11.031 -13.925 -1.040 1.00 94.99 322 A 1 ATOM 2636 N N . ILE A 0 323 . 13.534 -10.602 -2.637 1.00 93.67 323 A 1 ATOM 2637 C CA . ILE A 0 323 . 14.034 -9.583 -3.570 1.00 93.67 323 A 1 ATOM 2638 C C . ILE A 0 323 . 15.560 -9.641 -3.674 1.00 93.67 323 A 1 ATOM 2639 C CB . ILE A 0 323 . 13.546 -8.178 -3.161 1.00 93.67 323 A 1 ATOM 2640 O O . ILE A 0 323 . 16.099 -9.620 -4.778 1.00 93.67 323 A 1 ATOM 2641 C CG1 . ILE A 0 323 . 12.011 -8.072 -3.297 1.00 93.67 323 A 1 ATOM 2642 C CG2 . ILE A 0 323 . 14.219 -7.101 -4.034 1.00 93.67 323 A 1 ATOM 2643 C CD1 . ILE A 0 323 . 11.441 -6.859 -2.558 1.00 93.67 323 A 1 ATOM 2644 N N . LEU A 0 324 . 16.267 -9.720 -2.544 1.00 92.25 324 A 1 ATOM 2645 C CA . LEU A 0 324 . 17.729 -9.789 -2.543 1.00 92.25 324 A 1 ATOM 2646 C C . LEU A 0 324 . 18.248 -11.058 -3.223 1.00 92.25 324 A 1 ATOM 2647 C CB . LEU A 0 324 . 18.251 -9.707 -1.104 1.00 92.25 324 A 1 ATOM 2648 O O . LEU A 0 324 . 19.235 -10.988 -3.953 1.00 92.25 324 A 1 ATOM 2649 C CG . LEU A 0 324 . 18.090 -8.324 -0.458 1.00 92.25 324 A 1 ATOM 2650 C CD1 . LEU A 0 324 . 18.568 -8.419 0.987 1.00 92.25 324 A 1 ATOM 2651 C CD2 . LEU A 0 324 . 18.906 -7.231 -1.150 1.00 92.25 324 A 1 ATOM 2652 N N . GLU A 0 325 . 17.569 -12.187 -3.039 1.00 92.00 325 A 1 ATOM 2653 C CA . GLU A 0 325 . 17.880 -13.431 -3.738 1.00 92.00 325 A 1 ATOM 2654 C C . GLU A 0 325 . 17.702 -13.271 -5.255 1.00 92.00 325 A 1 ATOM 2655 C CB . GLU A 0 325 . 17.001 -14.550 -3.175 1.00 92.00 325 A 1 ATOM 2656 O O . GLU A 0 325 . 18.626 -13.564 -6.019 1.00 92.00 325 A 1 ATOM 2657 C CG . GLU A 0 325 . 17.379 -15.904 -3.788 1.00 92.00 325 A 1 ATOM 2658 C CD . GLU A 0 325 . 16.557 -17.068 -3.225 1.00 92.00 325 A 1 ATOM 2659 O OE1 . GLU A 0 325 . 16.908 -18.212 -3.590 1.00 92.00 325 A 1 ATOM 2660 O OE2 . GLU A 0 325 . 15.591 -16.807 -2.475 1.00 92.00 325 A 1 ATOM 2661 N N . ALA A 0 326 . 16.574 -12.707 -5.703 1.00 91.30 326 A 1 ATOM 2662 C CA . ALA A 0 326 . 16.338 -12.433 -7.121 1.00 91.30 326 A 1 ATOM 2663 C C . ALA A 0 326 . 17.391 -11.485 -7.726 1.00 91.30 326 A 1 ATOM 2664 C CB . ALA A 0 326 . 14.921 -11.873 -7.280 1.00 91.30 326 A 1 ATOM 2665 O O . ALA A 0 326 . 17.832 -11.693 -8.855 1.00 91.30 326 A 1 ATOM 2666 N N . ILE A 0 327 . 17.839 -10.478 -6.968 1.00 88.98 327 A 1 ATOM 2667 C CA . ILE A 0 327 . 18.908 -9.559 -7.386 1.00 88.98 327 A 1 ATOM 2668 C C . ILE A 0 327 . 20.273 -10.265 -7.421 1.00 88.98 327 A 1 ATOM 2669 C CB . ILE A 0 327 . 18.918 -8.303 -6.481 1.00 88.98 327 A 1 ATOM 2670 O O . ILE A 0 327 . 21.089 -9.994 -8.303 1.00 88.98 327 A 1 ATOM 2671 C CG1 . ILE A 0 327 . 17.636 -7.469 -6.721 1.00 88.98 327 A 1 ATOM 2672 C CG2 . ILE A 0 327 . 20.161 -7.424 -6.739 1.00 88.98 327 A 1 ATOM 2673 C CD1 . ILE A 0 327 . 17.436 -6.324 -5.718 1.00 88.98 327 A 1 ATOM 2674 N N . SER A 0 328 . 20.538 -11.186 -6.494 1.00 86.75 328 A 1 ATOM 2675 C CA . SER A 0 328 . 21.802 -11.932 -6.453 1.00 86.75 328 A 1 ATOM 2676 C C . SER A 0 328 . 21.967 -12.901 -7.631 1.00 86.75 328 A 1 ATOM 2677 C CB . SER A 0 328 . 21.941 -12.653 -5.110 1.00 86.75 328 A 1 ATOM 2678 O O . SER A 0 328 . 23.087 -13.121 -8.090 1.00 86.75 328 A 1 ATOM 2679 O OG . SER A 0 328 . 21.113 -13.790 -5.002 1.00 86.75 328 A 1 ATOM 2680 N N . ASN A 0 329 . 20.854 -13.403 -8.175 1.00 87.66 329 A 1 ATOM 2681 C CA . ASN A 0 329 . 20.811 -14.359 -9.283 1.00 87.66 329 A 1 ATOM 2682 C C . ASN A 0 329 . 20.823 -13.706 -10.681 1.00 87.66 329 A 1 ATOM 2683 C CB . ASN A 0 329 . 19.603 -15.290 -9.058 1.00 87.66 329 A 1 ATOM 2684 O O . ASN A 0 329 . 20.557 -14.372 -11.685 1.00 87.66 329 A 1 ATOM 2685 C CG . ASN A 0 329 . 19.828 -16.271 -7.919 1.00 87.66 329 A 1 ATOM 2686 N ND2 . ASN A 0 329 . 18.784 -16.686 -7.240 1.00 87.66 329 A 1 ATOM 2687 O OD1 . ASN A 0 329 . 20.937 -16.705 -7.655 1.00 87.66 329 A 1 ATOM 2688 N N . LEU A 0 330 . 21.114 -12.404 -10.785 1.00 87.77 330 A 1 ATOM 2689 C CA . LEU A 0 330 . 21.078 -11.702 -12.067 1.00 87.77 330 A 1 ATOM 2690 C C . LEU A 0 330 . 22.215 -12.123 -13.019 1.00 87.77 330 A 1 ATOM 2691 C CB . LEU A 0 330 . 21.101 -10.184 -11.860 1.00 87.77 330 A 1 ATOM 2692 O O . LEU A 0 330 . 23.356 -12.323 -12.590 1.00 87.77 330 A 1 ATOM 2693 C CG . LEU A 0 330 . 19.822 -9.633 -11.216 1.00 87.77 330 A 1 ATOM 2694 C CD1 . LEU A 0 330 . 20.060 -8.173 -10.836 1.00 87.77 330 A 1 ATOM 2695 C CD2 . LEU A 0 330 . 18.604 -9.709 -12.141 1.00 87.77 330 A 1 ATOM 2696 N N . PRO A 0 331 . 21.952 -12.174 -14.342 1.00 86.21 331 A 1 ATOM 2697 C CA . PRO A 0 331 . 22.992 -12.402 -15.341 1.00 86.21 331 A 1 ATOM 2698 C C . PRO A 0 331 . 24.069 -11.311 -15.325 1.00 86.21 331 A 1 ATOM 2699 C CB . PRO A 0 331 . 22.274 -12.435 -16.696 1.00 86.21 331 A 1 ATOM 2700 O O . PRO A 0 331 . 23.778 -10.142 -15.071 1.00 86.21 331 A 1 ATOM 2701 C CG . PRO A 0 331 . 20.829 -12.770 -16.340 1.00 86.21 331 A 1 ATOM 2702 C CD . PRO A 0 331 . 20.644 -12.106 -14.981 1.00 86.21 331 A 1 ATOM 2703 N N . LYS A 0 332 . 25.305 -11.675 -15.698 1.00 79.47 332 A 1 ATOM 2704 C CA . LYS A 0 332 . 26.435 -10.732 -15.838 1.00 79.47 332 A 1 ATOM 2705 C C . LYS A 0 332 . 26.399 -9.906 -17.133 1.00 79.47 332 A 1 ATOM 2706 C CB . LYS A 0 332 . 27.775 -11.480 -15.724 1.00 79.47 332 A 1 ATOM 2707 O O . LYS A 0 332 . 27.089 -8.894 -17.225 1.00 79.47 332 A 1 ATOM 2708 C CG . LYS A 0 332 . 27.994 -12.112 -14.341 1.00 79.47 332 A 1 ATOM 2709 C CD . LYS A 0 332 . 29.368 -12.793 -14.257 1.00 79.47 332 A 1 ATOM 2710 C CE . LYS A 0 332 . 29.542 -13.429 -12.873 1.00 79.47 332 A 1 ATOM 2711 N NZ . LYS A 0 332 . 30.830 -14.156 -12.752 1.00 79.47 332 A 1 ATOM 2712 N N . ASP A 0 333 . 25.638 -10.338 -18.140 1.00 79.58 333 A 1 ATOM 2713 C CA . ASP A 0 333 . 25.468 -9.581 -19.384 1.00 79.58 333 A 1 ATOM 2714 C C . ASP A 0 333 . 24.541 -8.388 -19.149 1.00 79.58 333 A 1 ATOM 2715 C CB . ASP A 0 333 . 24.932 -10.484 -20.506 1.00 79.58 333 A 1 ATOM 2716 O O . ASP A 0 333 . 23.337 -8.567 -18.975 1.00 79.58 333 A 1 ATOM 2717 C CG . ASP A 0 333 . 24.742 -9.764 -21.857 1.00 79.58 333 A 1 ATOM 2718 O OD1 . ASP A 0 333 . 24.721 -8.507 -21.915 1.00 79.58 333 A 1 ATOM 2719 O OD2 . ASP A 0 333 . 24.563 -10.479 -22.857 1.00 79.58 333 A 1 ATOM 2720 N N . SER A 0 334 . 25.098 -7.177 -19.229 1.00 76.49 334 A 1 ATOM 2721 C CA . SER A 0 334 . 24.400 -5.900 -19.034 1.00 76.49 334 A 1 ATOM 2722 C C . SER A 0 334 . 23.057 -5.800 -19.772 1.00 76.49 334 A 1 ATOM 2723 C CB . SER A 0 334 . 25.340 -4.782 -19.508 1.00 76.49 334 A 1 ATOM 2724 O O . SER A 0 334 . 22.104 -5.229 -19.234 1.00 76.49 334 A 1 ATOM 2725 O OG . SER A 0 334 . 24.766 -3.492 -19.404 1.00 76.49 334 A 1 ATOM 2726 N N . SER A 0 335 . 22.954 -6.358 -20.984 1.00 79.06 335 A 1 ATOM 2727 C CA . SER A 0 335 . 21.733 -6.286 -21.792 1.00 79.06 335 A 1 ATOM 2728 C C . SER A 0 335 . 20.609 -7.195 -21.286 1.00 79.06 335 A 1 ATOM 2729 C CB . SER A 0 335 . 22.061 -6.605 -23.251 1.00 79.06 335 A 1 ATOM 2730 O O . SER A 0 335 . 19.435 -6.853 -21.447 1.00 79.06 335 A 1 ATOM 2731 O OG . SER A 0 335 . 22.359 -7.970 -23.451 1.00 79.06 335 A 1 ATOM 2732 N N . LEU A 0 336 . 20.963 -8.311 -20.647 1.00 85.65 336 A 1 ATOM 2733 C CA . LEU A 0 336 . 20.040 -9.241 -20.002 1.00 85.65 336 A 1 ATOM 2734 C C . LEU A 0 336 . 19.764 -8.817 -18.556 1.00 85.65 336 A 1 ATOM 2735 C CB . LEU A 0 336 . 20.622 -10.665 -20.073 1.00 85.65 336 A 1 ATOM 2736 O O . LEU A 0 336 . 18.617 -8.881 -18.120 1.00 85.65 336 A 1 ATOM 2737 C CG . LEU A 0 336 . 20.757 -11.241 -21.497 1.00 85.65 336 A 1 ATOM 2738 C CD1 . LEU A 0 336 . 21.404 -12.624 -21.427 1.00 85.65 336 A 1 ATOM 2739 C CD2 . LEU A 0 336 . 19.398 -11.388 -22.189 1.00 85.65 336 A 1 ATOM 2740 N N . THR A 0 337 . 20.771 -8.304 -17.838 1.00 87.44 337 A 1 ATOM 2741 C CA . THR A 0 337 . 20.650 -7.837 -16.448 1.00 87.44 337 A 1 ATOM 2742 C C . THR A 0 337 . 19.491 -6.856 -16.286 1.00 87.44 337 A 1 ATOM 2743 C CB . THR A 0 337 . 21.931 -7.130 -15.971 1.00 87.44 337 A 1 ATOM 2744 O O . THR A 0 337 . 18.687 -7.021 -15.379 1.00 87.44 337 A 1 ATOM 2745 C CG2 . THR A 0 337 . 21.941 -6.859 -14.469 1.00 87.44 337 A 1 ATOM 2746 O OG1 . THR A 0 337 . 23.096 -7.857 -16.259 1.00 87.44 337 A 1 ATOM 2747 N N . GLN A 0 338 . 19.354 -5.870 -17.182 1.00 89.17 338 A 1 ATOM 2748 C CA . GLN A 0 338 . 18.266 -4.880 -17.122 1.00 89.17 338 A 1 ATOM 2749 C C . GLN A 0 338 . 16.865 -5.511 -17.243 1.00 89.17 338 A 1 ATOM 2750 C CB . GLN A 0 338 . 18.490 -3.807 -18.207 1.00 89.17 338 A 1 ATOM 2751 O O . GLN A 0 338 . 15.944 -5.087 -16.551 1.00 89.17 338 A 1 ATOM 2752 C CG . GLN A 0 338 . 18.264 -4.378 -19.616 1.00 89.17 338 A 1 ATOM 2753 C CD . GLN A 0 338 . 18.752 -3.517 -20.761 1.00 89.17 338 A 1 ATOM 2754 N NE2 . GLN A 0 338 . 18.840 -4.068 -21.949 1.00 89.17 338 A 1 ATOM 2755 O OE1 . GLN A 0 338 . 19.059 -2.352 -20.640 1.00 89.17 338 A 1 ATOM 2756 N N . VAL A 0 339 . 16.702 -6.522 -18.108 1.00 90.64 339 A 1 ATOM 2757 C CA . VAL A 0 339 . 15.410 -7.177 -18.364 1.00 90.64 339 A 1 ATOM 2758 C C . VAL A 0 339 . 15.060 -8.062 -17.180 1.00 90.64 339 A 1 ATOM 2759 C CB . VAL A 0 339 . 15.428 -7.990 -19.676 1.00 90.64 339 A 1 ATOM 2760 O O . VAL A 0 339 . 14.007 -7.888 -16.575 1.00 90.64 339 A 1 ATOM 2761 C CG1 . VAL A 0 339 . 14.093 -8.700 -19.926 1.00 90.64 339 A 1 ATOM 2762 C CG2 . VAL A 0 339 . 15.713 -7.093 -20.890 1.00 90.64 339 A 1 ATOM 2763 N N . HIS A 0 340 . 15.988 -8.938 -16.787 1.00 91.43 340 A 1 ATOM 2764 C CA . HIS A 0 340 . 15.798 -9.835 -15.652 1.00 91.43 340 A 1 ATOM 2765 C C . HIS A 0 340 . 15.581 -9.073 -14.345 1.00 91.43 340 A 1 ATOM 2766 C CB . HIS A 0 340 . 16.996 -10.783 -15.535 1.00 91.43 340 A 1 ATOM 2767 O O . HIS A 0 340 . 14.745 -9.488 -13.550 1.00 91.43 340 A 1 ATOM 2768 C CG . HIS A 0 340 . 16.929 -11.916 -16.523 1.00 91.43 340 A 1 ATOM 2769 C CD2 . HIS A 0 340 . 17.480 -11.961 -17.774 1.00 91.43 340 A 1 ATOM 2770 N ND1 . HIS A 0 340 . 16.268 -13.106 -16.334 1.00 91.43 340 A 1 ATOM 2771 C CE1 . HIS A 0 340 . 16.428 -13.852 -17.440 1.00 91.43 340 A 1 ATOM 2772 N NE2 . HIS A 0 340 . 17.174 -13.197 -18.344 1.00 91.43 340 A 1 ATOM 2773 N N . PHE A 0 341 . 16.268 -7.948 -14.130 1.00 92.62 341 A 1 ATOM 2774 C CA . PHE A 0 341 . 16.071 -7.119 -12.942 1.00 92.62 341 A 1 ATOM 2775 C C . PHE A 0 341 . 14.635 -6.597 -12.846 1.00 92.62 341 A 1 ATOM 2776 C CB . PHE A 0 341 . 17.094 -5.976 -12.948 1.00 92.62 341 A 1 ATOM 2777 O O . PHE A 0 341 . 13.968 -6.817 -11.839 1.00 92.62 341 A 1 ATOM 2778 C CG . PHE A 0 341 . 16.991 -5.037 -11.764 1.00 92.62 341 A 1 ATOM 2779 C CD1 . PHE A 0 341 . 16.419 -3.761 -11.909 1.00 92.62 341 A 1 ATOM 2780 C CD2 . PHE A 0 341 . 17.479 -5.436 -10.510 1.00 92.62 341 A 1 ATOM 2781 C CE1 . PHE A 0 341 . 16.337 -2.894 -10.805 1.00 92.62 341 A 1 ATOM 2782 C CE2 . PHE A 0 341 . 17.433 -4.561 -9.413 1.00 92.62 341 A 1 ATOM 2783 C CZ . PHE A 0 341 . 16.858 -3.289 -9.560 1.00 92.62 341 A 1 ATOM 2784 N N . ILE A 0 342 . 14.126 -5.953 -13.900 1.00 93.97 342 A 1 ATOM 2785 C CA . ILE A 0 342 . 12.781 -5.367 -13.866 1.00 93.97 342 A 1 ATOM 2786 C C . ILE A 0 342 . 11.693 -6.441 -13.871 1.00 93.97 342 A 1 ATOM 2787 C CB . ILE A 0 342 . 12.604 -4.330 -14.996 1.00 93.97 342 A 1 ATOM 2788 O O . ILE A 0 342 . 10.765 -6.363 -13.068 1.00 93.97 342 A 1 ATOM 2789 C CG1 . ILE A 0 342 . 13.610 -3.162 -14.867 1.00 93.97 342 A 1 ATOM 2790 C CG2 . ILE A 0 342 . 11.164 -3.783 -15.009 1.00 93.97 342 A 1 ATOM 2791 C CD1 . ILE A 0 342 . 13.540 -2.400 -13.536 1.00 93.97 342 A 1 ATOM 2792 N N . GLU A 0 343 . 11.801 -7.462 -14.721 1.00 94.31 343 A 1 ATOM 2793 C CA . GLU A 0 343 . 10.779 -8.510 -14.806 1.00 94.31 343 A 1 ATOM 2794 C C . GLU A 0 343 . 10.716 -9.364 -13.528 1.00 94.31 343 A 1 ATOM 2795 C CB . GLU A 0 343 . 10.976 -9.360 -16.074 1.00 94.31 343 A 1 ATOM 2796 O O . GLU A 0 343 . 9.617 -9.684 -13.073 1.00 94.31 343 A 1 ATOM 2797 C CG . GLU A 0 343 . 10.700 -8.539 -17.353 1.00 94.31 343 A 1 ATOM 2798 C CD . GLU A 0 343 . 10.653 -9.372 -18.648 1.00 94.31 343 A 1 ATOM 2799 O OE1 . GLU A 0 343 . 9.998 -8.898 -19.622 1.00 94.31 343 A 1 ATOM 2800 O OE2 . GLU A 0 343 . 11.261 -10.463 -18.678 1.00 94.31 343 A 1 ATOM 2801 N N . SER A 0 344 . 11.854 -9.649 -12.879 1.00 94.12 344 A 1 ATOM 2802 C CA . SER A 0 344 . 11.859 -10.367 -11.592 1.00 94.12 344 A 1 ATOM 2803 C C . SER A 0 344 . 11.194 -9.550 -10.485 1.00 94.12 344 A 1 ATOM 2804 C CB . SER A 0 344 . 13.273 -10.749 -11.140 1.00 94.12 344 A 1 ATOM 2805 O O . SER A 0 344 . 10.385 -10.086 -9.729 1.00 94.12 344 A 1 ATOM 2806 O OG . SER A 0 344 . 13.913 -11.530 -12.125 1.00 94.12 344 A 1 ATOM 2807 N N . LEU A 0 345 . 11.471 -8.242 -10.407 1.00 95.84 345 A 1 ATOM 2808 C CA . LEU A 0 345 . 10.829 -7.363 -9.424 1.00 95.84 345 A 1 ATOM 2809 C C . LEU A 0 345 . 9.319 -7.231 -9.660 1.00 95.84 345 A 1 ATOM 2810 C CB . LEU A 0 345 . 11.488 -5.974 -9.454 1.00 95.84 345 A 1 ATOM 2811 O O . LEU A 0 345 . 8.547 -7.230 -8.701 1.00 95.84 345 A 1 ATOM 2812 C CG . LEU A 0 345 . 12.920 -5.916 -8.897 1.00 95.84 345 A 1 ATOM 2813 C CD1 . LEU A 0 345 . 13.459 -4.496 -9.077 1.00 95.84 345 A 1 ATOM 2814 C CD2 . LEU A 0 345 . 12.987 -6.265 -7.412 1.00 95.84 345 A 1 ATOM 2815 N N . LEU A 0 346 . 8.885 -7.144 -10.920 1.00 95.83 346 A 1 ATOM 2816 C CA . LEU A 0 346 . 7.465 -7.100 -11.277 1.00 95.83 346 A 1 ATOM 2817 C C . LEU A 0 346 . 6.734 -8.395 -10.916 1.00 95.83 346 A 1 ATOM 2818 C CB . LEU A 0 346 . 7.331 -6.819 -12.783 1.00 95.83 346 A 1 ATOM 2819 O O . LEU A 0 346 . 5.619 -8.339 -10.389 1.00 95.83 346 A 1 ATOM 2820 C CG . LEU A 0 346 . 7.628 -5.367 -13.181 1.00 95.83 346 A 1 ATOM 2821 C CD1 . LEU A 0 346 . 7.590 -5.231 -14.705 1.00 95.83 346 A 1 ATOM 2822 C CD2 . LEU A 0 346 . 6.592 -4.418 -12.583 1.00 95.83 346 A 1 ATOM 2823 N N . ASN A 0 347 . 7.364 -9.545 -11.161 1.00 96.27 347 A 1 ATOM 2824 C CA . ASN A 0 347 . 6.818 -10.846 -10.791 1.00 96.27 347 A 1 ATOM 2825 C C . ASN A 0 347 . 6.681 -10.961 -9.265 1.00 96.27 347 A 1 ATOM 2826 C CB . ASN A 0 347 . 7.700 -11.940 -11.413 1.00 96.27 347 A 1 ATOM 2827 O O . ASN A 0 347 . 5.581 -11.188 -8.765 1.00 96.27 347 A 1 ATOM 2828 C CG . ASN A 0 347 . 7.124 -13.336 -11.247 1.00 96.27 347 A 1 ATOM 2829 N ND2 . ASN A 0 347 . 7.585 -14.285 -12.023 1.00 96.27 347 A 1 ATOM 2830 O OD1 . ASN A 0 347 . 6.264 -13.606 -10.432 1.00 96.27 347 A 1 ATOM 2831 N N . LEU A 0 348 . 7.754 -10.674 -8.517 1.00 96.93 348 A 1 ATOM 2832 C CA . LEU A 0 348 . 7.721 -10.681 -7.051 1.00 96.93 348 A 1 ATOM 2833 C C . LEU A 0 348 . 6.648 -9.743 -6.491 1.00 96.93 348 A 1 ATOM 2834 C CB . LEU A 0 348 . 9.100 -10.284 -6.497 1.00 96.93 348 A 1 ATOM 2835 O O . LEU A 0 348 . 5.916 -10.128 -5.582 1.00 96.93 348 A 1 ATOM 2836 C CG . LEU A 0 348 . 10.186 -11.365 -6.630 1.00 96.93 348 A 1 ATOM 2837 C CD1 . LEU A 0 348 . 11.508 -10.776 -6.146 1.00 96.93 348 A 1 ATOM 2838 C CD2 . LEU A 0 348 . 9.876 -12.604 -5.789 1.00 96.93 348 A 1 ATOM 2839 N N . ARG A 0 349 . 6.514 -8.530 -7.042 1.00 96.63 349 A 1 ATOM 2840 C CA . ARG A 0 349 . 5.486 -7.574 -6.605 1.00 96.63 349 A 1 ATOM 2841 C C . ARG A 0 349 . 4.084 -8.137 -6.824 1.00 96.63 349 A 1 ATOM 2842 C CB . ARG A 0 349 . 5.686 -6.227 -7.319 1.00 96.63 349 A 1 ATOM 2843 O O . ARG A 0 349 . 3.256 -8.046 -5.927 1.00 96.63 349 A 1 ATOM 2844 C CG . ARG A 0 349 . 4.603 -5.211 -6.925 1.00 96.63 349 A 1 ATOM 2845 C CD . ARG A 0 349 . 4.816 -3.857 -7.612 1.00 96.63 349 A 1 ATOM 2846 N NE . ARG A 0 349 . 3.571 -3.062 -7.616 1.00 96.63 349 A 1 ATOM 2847 N NH1 . ARG A 0 349 . 3.765 -2.013 -5.572 1.00 96.63 349 A 1 ATOM 2848 N NH2 . ARG A 0 349 . 1.938 -1.729 -6.748 1.00 96.63 349 A 1 ATOM 2849 C CZ . ARG A 0 349 . 3.113 -2.277 -6.655 1.00 96.63 349 A 1 ATOM 2850 N N . SER A 0 350 . 3.821 -8.708 -7.996 1.00 96.11 350 A 1 ATOM 2851 C CA . SER A 0 350 . 2.508 -9.277 -8.327 1.00 96.11 350 A 1 ATOM 2852 C C . SER A 0 350 . 2.179 -10.460 -7.415 1.00 96.11 350 A 1 ATOM 2853 C CB . SER A 0 350 . 2.456 -9.690 -9.800 1.00 96.11 350 A 1 ATOM 2854 O O . SER A 0 350 . 1.113 -10.481 -6.806 1.00 96.11 350 A 1 ATOM 2855 O OG . SER A 0 350 . 2.822 -8.589 -10.618 1.00 96.11 350 A 1 ATOM 2856 N N . ARG A 0 351 . 3.145 -11.369 -7.225 1.00 96.35 351 A 1 ATOM 2857 C CA . ARG A 0 351 . 3.035 -12.524 -6.327 1.00 96.35 351 A 1 ATOM 2858 C C . ARG A 0 351 . 2.724 -12.112 -4.889 1.00 96.35 351 A 1 ATOM 2859 C CB . ARG A 0 351 . 4.343 -13.330 -6.404 1.00 96.35 351 A 1 ATOM 2860 O O . ARG A 0 351 . 1.833 -12.680 -4.269 1.00 96.35 351 A 1 ATOM 2861 C CG . ARG A 0 351 . 4.253 -14.658 -5.636 1.00 96.35 351 A 1 ATOM 2862 C CD . ARG A 0 351 . 5.582 -15.425 -5.655 1.00 96.35 351 A 1 ATOM 2863 N NE . ARG A 0 351 . 6.572 -14.855 -4.717 1.00 96.35 351 A 1 ATOM 2864 N NH1 . ARG A 0 351 . 8.231 -16.410 -5.057 1.00 96.35 351 A 1 ATOM 2865 N NH2 . ARG A 0 351 . 8.460 -14.884 -3.447 1.00 96.35 351 A 1 ATOM 2866 C CZ . ARG A 0 351 . 7.748 -15.382 -4.417 1.00 96.35 351 A 1 ATOM 2867 N N . PHE A 0 352 . 3.442 -11.128 -4.344 1.00 97.28 352 A 1 ATOM 2868 C CA . PHE A 0 352 . 3.216 -10.686 -2.966 1.00 97.28 352 A 1 ATOM 2869 C C . PHE A 0 352 . 1.932 -9.872 -2.792 1.00 97.28 352 A 1 ATOM 2870 C CB . PHE A 0 352 . 4.433 -9.930 -2.421 1.00 97.28 352 A 1 ATOM 2871 O O . PHE A 0 352 . 1.335 -9.936 -1.722 1.00 97.28 352 A 1 ATOM 2872 C CG . PHE A 0 352 . 5.592 -10.828 -2.030 1.00 97.28 352 A 1 ATOM 2873 C CD1 . PHE A 0 352 . 5.400 -11.851 -1.080 1.00 97.28 352 A 1 ATOM 2874 C CD2 . PHE A 0 352 . 6.872 -10.627 -2.582 1.00 97.28 352 A 1 ATOM 2875 C CE1 . PHE A 0 352 . 6.473 -12.674 -0.699 1.00 97.28 352 A 1 ATOM 2876 C CE2 . PHE A 0 352 . 7.949 -11.443 -2.190 1.00 97.28 352 A 1 ATOM 2877 C CZ . PHE A 0 352 . 7.750 -12.463 -1.243 1.00 97.28 352 A 1 ATOM 2878 N N . LEU A 0 353 . 1.468 -9.149 -3.814 1.00 96.36 353 A 1 ATOM 2879 C CA . LEU A 0 353 . 0.152 -8.506 -3.771 1.00 96.36 353 A 1 ATOM 2880 C C . LEU A 0 353 . -0.970 -9.545 -3.675 1.00 96.36 353 A 1 ATOM 2881 C CB . LEU A 0 353 . -0.031 -7.598 -4.996 1.00 96.36 353 A 1 ATOM 2882 O O . LEU A 0 353 . -1.806 -9.438 -2.782 1.00 96.36 353 A 1 ATOM 2883 C CG . LEU A 0 353 . 0.716 -6.259 -4.893 1.00 96.36 353 A 1 ATOM 2884 C CD1 . LEU A 0 353 . 0.668 -5.539 -6.244 1.00 96.36 353 A 1 ATOM 2885 C CD2 . LEU A 0 353 . 0.093 -5.332 -3.842 1.00 96.36 353 A 1 ATOM 2886 N N . GLU A 0 354 . -0.933 -10.577 -4.520 1.00 96.70 354 A 1 ATOM 2887 C CA . GLU A 0 354 . -1.879 -11.698 -4.461 1.00 96.70 354 A 1 ATOM 2888 C C . GLU A 0 354 . -1.791 -12.428 -3.113 1.00 96.70 354 A 1 ATOM 2889 C CB . GLU A 0 354 . -1.579 -12.636 -5.638 1.00 96.70 354 A 1 ATOM 2890 O O . GLU A 0 354 . -2.804 -12.675 -2.467 1.00 96.70 354 A 1 ATOM 2891 C CG . GLU A 0 354 . -2.590 -13.784 -5.782 1.00 96.70 354 A 1 ATOM 2892 C CD . GLU A 0 354 . -2.287 -14.685 -6.992 1.00 96.70 354 A 1 ATOM 2893 O OE1 . GLU A 0 354 . -3.158 -15.512 -7.342 1.00 96.70 354 A 1 ATOM 2894 O OE2 . GLU A 0 354 . -1.172 -14.572 -7.558 1.00 96.70 354 A 1 ATOM 2895 N N . TYR A 0 355 . -0.575 -12.673 -2.616 1.00 96.06 355 A 1 ATOM 2896 C CA . TYR A 0 355 . -0.355 -13.262 -1.294 1.00 96.06 355 A 1 ATOM 2897 C C . TYR A 0 355 . -0.992 -12.443 -0.159 1.00 96.06 355 A 1 ATOM 2898 C CB . TYR A 0 355 . 1.153 -13.396 -1.071 1.00 96.06 355 A 1 ATOM 2899 O O . TYR A 0 355 . -1.589 -13.004 0.759 1.00 96.06 355 A 1 ATOM 2900 C CG . TYR A 0 355 . 1.518 -14.210 0.144 1.00 96.06 355 A 1 ATOM 2901 C CD1 . TYR A 0 355 . 1.607 -13.602 1.413 1.00 96.06 355 A 1 ATOM 2902 C CD2 . TYR A 0 355 . 1.780 -15.583 -0.012 1.00 96.06 355 A 1 ATOM 2903 C CE1 . TYR A 0 355 . 1.990 -14.370 2.528 1.00 96.06 355 A 1 ATOM 2904 C CE2 . TYR A 0 355 . 2.148 -16.353 1.099 1.00 96.06 355 A 1 ATOM 2905 O OH . TYR A 0 355 . 2.723 -16.487 3.384 1.00 96.06 355 A 1 ATOM 2906 C CZ . TYR A 0 355 . 2.275 -15.741 2.357 1.00 96.06 355 A 1 ATOM 2907 N N . ILE A 0 356 . -0.881 -11.111 -0.206 1.00 97.37 356 A 1 ATOM 2908 C CA . ILE A 0 356 . -1.493 -10.218 0.788 1.00 97.37 356 A 1 ATOM 2909 C C . ILE A 0 356 . -3.020 -10.272 0.711 1.00 97.37 356 A 1 ATOM 2910 C CB . ILE A 0 356 . -0.969 -8.773 0.619 1.00 97.37 356 A 1 ATOM 2911 O O . ILE A 0 356 . -3.681 -10.259 1.752 1.00 97.37 356 A 1 ATOM 2912 C CG1 . ILE A 0 356 . 0.510 -8.667 1.047 1.00 97.37 356 A 1 ATOM 2913 C CG2 . ILE A 0 356 . -1.796 -7.765 1.443 1.00 97.37 356 A 1 ATOM 2914 C CD1 . ILE A 0 356 . 1.190 -7.394 0.523 1.00 97.37 356 A 1 ATOM 2915 N N . ASP A 0 357 . -3.583 -10.323 -0.491 1.00 96.70 357 A 1 ATOM 2916 C CA . ASP A 0 357 . -5.030 -10.393 -0.681 1.00 96.70 357 A 1 ATOM 2917 C C . ASP A 0 357 . -5.583 -11.756 -0.208 1.00 96.70 357 A 1 ATOM 2918 C CB . ASP A 0 357 . -5.365 -10.036 -2.142 1.00 96.70 357 A 1 ATOM 2919 O O . ASP A 0 357 . -6.564 -11.798 0.539 1.00 96.70 357 A 1 ATOM 2920 C CG . ASP A 0 357 . -5.077 -8.559 -2.502 1.00 96.70 357 A 1 ATOM 2921 O OD1 . ASP A 0 357 . -4.998 -7.685 -1.596 1.00 96.70 357 A 1 ATOM 2922 O OD2 . ASP A 0 357 . -4.995 -8.232 -3.705 1.00 96.70 357 A 1 ATOM 2923 N N . ASP A 0 358 . -4.887 -12.853 -0.517 1.00 95.56 358 A 1 ATOM 2924 C CA . ASP A 0 358 . -5.251 -14.221 -0.129 1.00 95.56 358 A 1 ATOM 2925 C C . ASP A 0 358 . -5.125 -14.493 1.376 1.00 95.56 358 A 1 ATOM 2926 C CB . ASP A 0 358 . -4.319 -15.221 -0.828 1.00 95.56 358 A 1 ATOM 2927 O O . ASP A 0 358 . -5.954 -15.195 1.960 1.00 95.56 358 A 1 ATOM 2928 C CG . ASP A 0 358 . -4.592 -15.472 -2.307 1.00 95.56 358 A 1 ATOM 2929 O OD1 . ASP A 0 358 . -5.661 -15.053 -2.800 1.00 95.56 358 A 1 ATOM 2930 O OD2 . ASP A 0 358 . -3.735 -16.206 -2.868 1.00 95.56 358 A 1 ATOM 2931 N N . VAL A 0 359 . -4.067 -13.999 2.024 1.00 95.98 359 A 1 ATOM 2932 C CA . VAL A 0 359 . -3.717 -14.390 3.403 1.00 95.98 359 A 1 ATOM 2933 C C . VAL A 0 359 . -4.088 -13.309 4.416 1.00 95.98 359 A 1 ATOM 2934 C CB . VAL A 0 359 . -2.226 -14.771 3.502 1.00 95.98 359 A 1 ATOM 2935 O O . VAL A 0 359 . -4.534 -13.626 5.519 1.00 95.98 359 A 1 ATOM 2936 C CG1 . VAL A 0 359 . -1.858 -15.278 4.900 1.00 95.98 359 A 1 ATOM 2937 C CG2 . VAL A 0 359 . -1.871 -15.906 2.530 1.00 95.98 359 A 1 ATOM 2938 N N . PHE A 0 360 . -3.947 -12.035 4.050 1.00 96.38 360 A 1 ATOM 2939 C CA . PHE A 0 360 . -4.075 -10.898 4.967 1.00 96.38 360 A 1 ATOM 2940 C C . PHE A 0 360 . -5.245 -9.965 4.628 1.00 96.38 360 A 1 ATOM 2941 C CB . PHE A 0 360 . -2.736 -10.148 5.062 1.00 96.38 360 A 1 ATOM 2942 O O . PHE A 0 360 . -5.264 -8.818 5.083 1.00 96.38 360 A 1 ATOM 2943 C CG . PHE A 0 360 . -1.532 -11.008 5.399 1.00 96.38 360 A 1 ATOM 2944 C CD1 . PHE A 0 360 . -1.542 -11.832 6.539 1.00 96.38 360 A 1 ATOM 2945 C CD2 . PHE A 0 360 . -0.393 -10.985 4.574 1.00 96.38 360 A 1 ATOM 2946 C CE1 . PHE A 0 360 . -0.428 -12.635 6.839 1.00 96.38 360 A 1 ATOM 2947 C CE2 . PHE A 0 360 . 0.727 -11.775 4.884 1.00 96.38 360 A 1 ATOM 2948 C CZ . PHE A 0 360 . 0.710 -12.603 6.018 1.00 96.38 360 A 1 ATOM 2949 N N . ASP A 0 361 . -6.220 -10.436 3.842 1.00 95.18 361 A 1 ATOM 2950 C CA . ASP A 0 361 . -7.439 -9.700 3.470 1.00 95.18 361 A 1 ATOM 2951 C C . ASP A 0 361 . -7.158 -8.319 2.845 1.00 95.18 361 A 1 ATOM 2952 C CB . ASP A 0 361 . -8.419 -9.648 4.666 1.00 95.18 361 A 1 ATOM 2953 O O . ASP A 0 361 . -7.894 -7.355 3.062 1.00 95.18 361 A 1 ATOM 2954 C CG . ASP A 0 361 . -8.992 -11.020 5.014 1.00 95.18 361 A 1 ATOM 2955 O OD1 . ASP A 0 361 . -9.329 -11.768 4.077 1.00 95.18 361 A 1 ATOM 2956 O OD2 . ASP A 0 361 . -9.145 -11.371 6.206 1.00 95.18 361 A 1 ATOM 2957 N N . GLY A 0 362 . -6.044 -8.178 2.118 1.00 94.09 362 A 1 ATOM 2958 C CA . GLY A 0 362 . -5.682 -6.913 1.475 1.00 94.09 362 A 1 ATOM 2959 C C . GLY A 0 362 . -5.329 -5.786 2.455 1.00 94.09 362 A 1 ATOM 2960 O O . GLY A 0 362 . -5.331 -4.612 2.067 1.00 94.09 362 A 1 ATOM 2961 N N . LYS A 0 363 . -5.032 -6.102 3.729 1.00 94.08 363 A 1 ATOM 2962 C CA . LYS A 0 363 . -4.755 -5.089 4.760 1.00 94.08 363 A 1 ATOM 2963 C C . LYS A 0 363 . -3.609 -4.160 4.358 1.00 94.08 363 A 1 ATOM 2964 C CB . LYS A 0 363 . -4.478 -5.724 6.134 1.00 94.08 363 A 1 ATOM 2965 O O . LYS A 0 363 . -2.494 -4.581 4.042 1.00 94.08 363 A 1 ATOM 2966 C CG . LYS A 0 363 . -5.762 -6.024 6.926 1.00 94.08 363 A 1 ATOM 2967 C CD . LYS A 0 363 . -5.432 -6.235 8.414 1.00 94.08 363 A 1 ATOM 2968 C CE . LYS A 0 363 . -6.669 -6.674 9.216 1.00 94.08 363 A 1 ATOM 2969 N NZ . LYS A 0 363 . -6.355 -6.860 10.658 1.00 94.08 363 A 1 ATOM 2970 N N . THR A 0 364 . -3.863 -2.859 4.489 1.00 96.00 364 A 1 ATOM 2971 C CA . THR A 0 364 . -2.929 -1.784 4.119 1.00 96.00 364 A 1 ATOM 2972 C C . THR A 0 364 . -1.598 -1.857 4.863 1.00 96.00 364 A 1 ATOM 2973 C CB . THR A 0 364 . -3.554 -0.407 4.372 1.00 96.00 364 A 1 ATOM 2974 O O . THR A 0 364 . -0.570 -1.547 4.273 1.00 96.00 364 A 1 ATOM 2975 C CG2 . THR A 0 364 . -4.774 -0.157 3.486 1.00 96.00 364 A 1 ATOM 2976 O OG1 . THR A 0 364 . -3.984 -0.322 5.713 1.00 96.00 364 A 1 ATOM 2977 N N . ALA A 0 365 . -1.582 -2.325 6.116 1.00 95.81 365 A 1 ATOM 2978 C CA . ALA A 0 365 . -0.349 -2.512 6.880 1.00 95.81 365 A 1 ATOM 2979 C C . ALA A 0 365 . 0.643 -3.445 6.160 1.00 95.81 365 A 1 ATOM 2980 C CB . ALA A 0 365 . -0.705 -3.034 8.278 1.00 95.81 365 A 1 ATOM 2981 O O . ALA A 0 365 . 1.813 -3.095 6.020 1.00 95.81 365 A 1 ATOM 2982 N N . PHE A 0 366 . 0.171 -4.581 5.633 1.00 97.17 366 A 1 ATOM 2983 C CA . PHE A 0 366 . 1.009 -5.537 4.900 1.00 97.17 366 A 1 ATOM 2984 C C . PHE A 0 366 . 1.452 -4.988 3.543 1.00 97.17 366 A 1 ATOM 2985 C CB . PHE A 0 366 . 0.275 -6.874 4.748 1.00 97.17 366 A 1 ATOM 2986 O O . PHE A 0 366 . 2.604 -5.181 3.162 1.00 97.17 366 A 1 ATOM 2987 C CG . PHE A 0 366 . 0.183 -7.646 6.047 1.00 97.17 366 A 1 ATOM 2988 C CD1 . PHE A 0 366 . 1.199 -8.556 6.390 1.00 97.17 366 A 1 ATOM 2989 C CD2 . PHE A 0 366 . -0.885 -7.423 6.935 1.00 97.17 366 A 1 ATOM 2990 C CE1 . PHE A 0 366 . 1.165 -9.220 7.627 1.00 97.17 366 A 1 ATOM 2991 C CE2 . PHE A 0 366 . -0.916 -8.082 8.176 1.00 97.17 366 A 1 ATOM 2992 C CZ . PHE A 0 366 . 0.115 -8.970 8.525 1.00 97.17 366 A 1 ATOM 2993 N N . ARG A 0 367 . 0.591 -4.226 2.853 1.00 96.89 367 A 1 ATOM 2994 C CA . ARG A 0 367 . 0.967 -3.521 1.613 1.00 96.89 367 A 1 ATOM 2995 C C . ARG A 0 367 . 2.065 -2.484 1.861 1.00 96.89 367 A 1 ATOM 2996 C CB . ARG A 0 367 . -0.263 -2.880 0.952 1.00 96.89 367 A 1 ATOM 2997 O O . ARG A 0 367 . 3.072 -2.490 1.163 1.00 96.89 367 A 1 ATOM 2998 C CG . ARG A 0 367 . -1.279 -3.928 0.469 1.00 96.89 367 A 1 ATOM 2999 C CD . ARG A 0 367 . -2.430 -3.264 -0.293 1.00 96.89 367 A 1 ATOM 3000 N NE . ARG A 0 367 . -3.366 -4.260 -0.854 1.00 96.89 367 A 1 ATOM 3001 N NH1 . ARG A 0 367 . -4.836 -2.791 -1.823 1.00 96.89 367 A 1 ATOM 3002 N NH2 . ARG A 0 367 . -5.178 -4.987 -2.029 1.00 96.89 367 A 1 ATOM 3003 C CZ . ARG A 0 367 . -4.454 -4.013 -1.560 1.00 96.89 367 A 1 ATOM 3004 N N . ASN A 0 368 . 1.930 -1.673 2.909 1.00 96.88 368 A 1 ATOM 3005 C CA . ASN A 0 368 . 2.939 -0.687 3.302 1.00 96.88 368 A 1 ATOM 3006 C C . ASN A 0 368 . 4.260 -1.355 3.705 1.00 96.88 368 A 1 ATOM 3007 C CB . ASN A 0 368 . 2.401 0.147 4.477 1.00 96.88 368 A 1 ATOM 3008 O O . ASN A 0 368 . 5.334 -0.851 3.386 1.00 96.88 368 A 1 ATOM 3009 C CG . ASN A 0 368 . 1.247 1.061 4.112 1.00 96.88 368 A 1 ATOM 3010 N ND2 . ASN A 0 368 . 0.570 1.602 5.098 1.00 96.88 368 A 1 ATOM 3011 O OD1 . ASN A 0 368 . 0.944 1.333 2.966 1.00 96.88 368 A 1 ATOM 3012 N N . GLN A 0 369 . 4.192 -2.493 4.397 1.00 97.28 369 A 1 ATOM 3013 C CA . GLN A 0 369 . 5.375 -3.251 4.787 1.00 97.28 369 A 1 ATOM 3014 C C . GLN A 0 369 . 6.070 -3.896 3.580 1.00 97.28 369 A 1 ATOM 3015 C CB . GLN A 0 369 . 4.955 -4.287 5.829 1.00 97.28 369 A 1 ATOM 3016 O O . GLN A 0 369 . 7.297 -3.862 3.503 1.00 97.28 369 A 1 ATOM 3017 C CG . GLN A 0 369 . 6.128 -5.078 6.407 1.00 97.28 369 A 1 ATOM 3018 C CD . GLN A 0 369 . 6.999 -4.308 7.400 1.00 97.28 369 A 1 ATOM 3019 N NE2 . GLN A 0 369 . 7.701 -5.024 8.248 1.00 97.28 369 A 1 ATOM 3020 O OE1 . GLN A 0 369 . 7.079 -3.085 7.443 1.00 97.28 369 A 1 ATOM 3021 N N . MET A 0 370 . 5.307 -4.422 2.616 1.00 97.03 370 A 1 ATOM 3022 C CA . MET A 0 370 . 5.834 -4.873 1.326 1.00 97.03 370 A 1 ATOM 3023 C C . MET A 0 370 . 6.520 -3.711 0.602 1.00 97.03 370 A 1 ATOM 3024 C CB . MET A 0 370 . 4.692 -5.452 0.477 1.00 97.03 370 A 1 ATOM 3025 O O . MET A 0 370 . 7.676 -3.835 0.215 1.00 97.03 370 A 1 ATOM 3026 C CG . MET A 0 370 . 5.159 -6.001 -0.875 1.00 97.03 370 A 1 ATOM 3027 S SD . MET A 0 370 . 3.836 -6.244 -2.089 1.00 97.03 370 A 1 ATOM 3028 C CE . MET A 0 370 . 3.492 -4.514 -2.515 1.00 97.03 370 A 1 ATOM 3029 N N . ASP A 0 371 . 5.857 -2.559 0.480 1.00 95.85 371 A 1 ATOM 3030 C CA . ASP A 0 371 . 6.430 -1.379 -0.168 1.00 95.85 371 A 1 ATOM 3031 C C . ASP A 0 371 . 7.713 -0.911 0.536 1.00 95.85 371 A 1 ATOM 3032 C CB . ASP A 0 371 . 5.389 -0.244 -0.220 1.00 95.85 371 A 1 ATOM 3033 O O . ASP A 0 371 . 8.698 -0.581 -0.123 1.00 95.85 371 A 1 ATOM 3034 C CG . ASP A 0 371 . 4.268 -0.462 -1.248 1.00 95.85 371 A 1 ATOM 3035 O OD1 . ASP A 0 371 . 4.503 -1.172 -2.258 1.00 95.85 371 A 1 ATOM 3036 O OD2 . ASP A 0 371 . 3.198 0.159 -1.091 1.00 95.85 371 A 1 ATOM 3037 N N . LYS A 0 372 . 7.756 -0.939 1.872 1.00 95.02 372 A 1 ATOM 3038 C CA . LYS A 0 372 . 8.970 -0.665 2.653 1.00 95.02 372 A 1 ATOM 3039 C C . LYS A 0 372 . 10.082 -1.671 2.342 1.00 95.02 372 A 1 ATOM 3040 C CB . LYS A 0 372 . 8.611 -0.648 4.145 1.00 95.02 372 A 1 ATOM 3041 O O . LYS A 0 372 . 11.222 -1.260 2.143 1.00 95.02 372 A 1 ATOM 3042 C CG . LYS A 0 372 . 9.805 -0.272 5.032 1.00 95.02 372 A 1 ATOM 3043 C CD . LYS A 0 372 . 9.396 -0.318 6.507 1.00 95.02 372 A 1 ATOM 3044 C CE . LYS A 0 372 . 10.599 -0.009 7.401 1.00 95.02 372 A 1 ATOM 3045 N NZ . LYS A 0 372 . 10.241 -0.150 8.833 1.00 95.02 372 A 1 ATOM 3046 N N . ALA A 0 373 . 9.765 -2.963 2.269 1.00 95.70 373 A 1 ATOM 3047 C CA . ALA A 0 373 . 10.728 -4.008 1.927 1.00 95.70 373 A 1 ATOM 3048 C C . ALA A 0 373 . 11.280 -3.838 0.502 1.00 95.70 373 A 1 ATOM 3049 C CB . ALA A 0 373 . 10.070 -5.377 2.129 1.00 95.70 373 A 1 ATOM 3050 O O . ALA A 0 373 . 12.489 -3.947 0.311 1.00 95.70 373 A 1 ATOM 3051 N N . PHE A 0 374 . 10.432 -3.486 -0.472 1.00 95.87 374 A 1 ATOM 3052 C CA . PHE A 0 374 . 10.861 -3.147 -1.832 1.00 95.87 374 A 1 ATOM 3053 C C . PHE A 0 374 . 11.791 -1.934 -1.854 1.00 95.87 374 A 1 ATOM 3054 C CB . PHE A 0 374 . 9.650 -2.920 -2.748 1.00 95.87 374 A 1 ATOM 3055 O O . PHE A 0 374 . 12.877 -2.031 -2.418 1.00 95.87 374 A 1 ATOM 3056 C CG . PHE A 0 374 . 9.186 -4.159 -3.485 1.00 95.87 374 A 1 ATOM 3057 C CD1 . PHE A 0 374 . 9.682 -4.441 -4.773 1.00 95.87 374 A 1 ATOM 3058 C CD2 . PHE A 0 374 . 8.274 -5.044 -2.886 1.00 95.87 374 A 1 ATOM 3059 C CE1 . PHE A 0 374 . 9.277 -5.609 -5.443 1.00 95.87 374 A 1 ATOM 3060 C CE2 . PHE A 0 374 . 7.865 -6.210 -3.552 1.00 95.87 374 A 1 ATOM 3061 C CZ . PHE A 0 374 . 8.382 -6.498 -4.824 1.00 95.87 374 A 1 ATOM 3062 N N . ASN A 0 375 . 11.422 -0.826 -1.201 1.00 92.27 375 A 1 ATOM 3063 C CA . ASN A 0 375 . 12.283 0.359 -1.108 1.00 92.27 375 A 1 ATOM 3064 C C . ASN A 0 375 . 13.656 0.018 -0.499 1.00 92.27 375 A 1 ATOM 3065 C CB . ASN A 0 375 . 11.581 1.443 -0.272 1.00 92.27 375 A 1 ATOM 3066 O O . ASN A 0 375 . 14.691 0.393 -1.042 1.00 92.27 375 A 1 ATOM 3067 C CG . ASN A 0 375 . 10.514 2.201 -1.036 1.00 92.27 375 A 1 ATOM 3068 N ND2 . ASN A 0 375 . 9.260 2.067 -0.688 1.00 92.27 375 A 1 ATOM 3069 O OD1 . ASN A 0 375 . 10.783 2.942 -1.956 1.00 92.27 375 A 1 ATOM 3070 N N . LEU A 0 376 . 13.686 -0.737 0.605 1.00 91.26 376 A 1 ATOM 3071 C CA . LEU A 0 376 . 14.936 -1.095 1.283 1.00 91.26 376 A 1 ATOM 3072 C C . LEU A 0 376 . 15.796 -2.081 0.481 1.00 91.26 376 A 1 ATOM 3073 C CB . LEU A 0 376 . 14.621 -1.674 2.673 1.00 91.26 376 A 1 ATOM 3074 O O . LEU A 0 376 . 17.016 -1.944 0.466 1.00 91.26 376 A 1 ATOM 3075 C CG . LEU A 0 376 . 14.072 -0.656 3.688 1.00 91.26 376 A 1 ATOM 3076 C CD1 . LEU A 0 376 . 13.666 -1.393 4.967 1.00 91.26 376 A 1 ATOM 3077 C CD2 . LEU A 0 376 . 15.098 0.416 4.063 1.00 91.26 376 A 1 ATOM 3078 N N . ALA A 0 377 . 15.189 -3.078 -0.168 1.00 91.52 377 A 1 ATOM 3079 C CA . ALA A 0 377 . 15.923 -4.098 -0.915 1.00 91.52 377 A 1 ATOM 3080 C C . ALA A 0 377 . 16.432 -3.574 -2.264 1.00 91.52 377 A 1 ATOM 3081 C CB . ALA A 0 377 . 15.027 -5.326 -1.097 1.00 91.52 377 A 1 ATOM 3082 O O . ALA A 0 377 . 17.580 -3.824 -2.620 1.00 91.52 377 A 1 ATOM 3083 N N . VAL A 0 378 . 15.603 -2.820 -2.997 1.00 90.95 378 A 1 ATOM 3084 C CA . VAL A 0 378 . 15.958 -2.270 -4.316 1.00 90.95 378 A 1 ATOM 3085 C C . VAL A 0 378 . 17.042 -1.201 -4.191 1.00 90.95 378 A 1 ATOM 3086 C CB . VAL A 0 378 . 14.710 -1.719 -5.038 1.00 90.95 378 A 1 ATOM 3087 O O . VAL A 0 378 . 17.972 -1.190 -4.994 1.00 90.95 378 A 1 ATOM 3088 C CG1 . VAL A 0 378 . 15.049 -0.987 -6.344 1.00 90.95 378 A 1 ATOM 3089 C CG2 . VAL A 0 378 . 13.747 -2.862 -5.400 1.00 90.95 378 A 1 ATOM 3090 N N . ASN A 0 379 . 16.964 -0.331 -3.176 1.00 88.43 379 A 1 ATOM 3091 C CA . ASN A 0 379 . 17.982 0.700 -2.930 1.00 88.43 379 A 1 ATOM 3092 C C . ASN A 0 379 . 19.100 0.238 -1.987 1.00 88.43 379 A 1 ATOM 3093 C CB . ASN A 0 379 . 17.321 1.980 -2.409 1.00 88.43 379 A 1 ATOM 3094 O O . ASN A 0 379 . 20.003 1.019 -1.674 1.00 88.43 379 A 1 ATOM 3095 C CG . ASN A 0 379 . 16.245 2.489 -3.339 1.00 88.43 379 A 1 ATOM 3096 N ND2 . ASN A 0 379 . 15.060 2.641 -2.822 1.00 88.43 379 A 1 ATOM 3097 O OD1 . ASN A 0 379 . 16.457 2.736 -4.521 1.00 88.43 379 A 1 ATOM 3098 N N . GLY A 0 380 . 19.049 -1.014 -1.524 1.00 79.71 380 A 1 ATOM 3099 C CA . GLY A 0 380 . 20.031 -1.594 -0.622 1.00 79.71 380 A 1 ATOM 3100 C C . GLY A 0 380 . 21.425 -1.535 -1.235 1.00 79.71 380 A 1 ATOM 3101 O O . GLY A 0 380 . 21.785 -2.338 -2.091 1.00 79.71 380 A 1 ATOM 3102 N N . ARG A 0 381 . 22.241 -0.586 -0.776 1.00 63.16 381 A 1 ATOM 3103 C CA . ARG A 0 381 . 23.679 -0.590 -1.047 1.00 63.16 381 A 1 ATOM 3104 C C . ARG A 0 381 . 24.260 -1.662 -0.147 1.00 63.16 381 A 1 ATOM 3105 C CB . ARG A 0 381 . 24.292 0.792 -0.765 1.00 63.16 381 A 1 ATOM 3106 O O . ARG A 0 381 . 24.174 -1.503 1.067 1.00 63.16 381 A 1 ATOM 3107 C CG . ARG A 0 381 . 23.676 1.877 -1.659 1.00 63.16 381 A 1 ATOM 3108 C CD . ARG A 0 381 . 24.287 3.251 -1.373 1.00 63.16 381 A 1 ATOM 3109 N NE . ARG A 0 381 . 23.595 4.298 -2.150 1.00 63.16 381 A 1 ATOM 3110 N NH1 . ARG A 0 381 . 24.647 6.113 -1.241 1.00 63.16 381 A 1 ATOM 3111 N NH2 . ARG A 0 381 . 23.027 6.421 -2.762 1.00 63.16 381 A 1 ATOM 3112 C CZ . ARG A 0 381 . 23.758 5.603 -2.052 1.00 63.16 381 A 1 ATOM 3113 N N . VAL A 0 382 . 24.820 -2.738 -0.703 1.00 50.71 382 A 1 ATOM 3114 C CA . VAL A 0 382 . 25.591 -3.698 0.102 1.00 50.71 382 A 1 ATOM 3115 C C . VAL A 0 382 . 26.657 -2.885 0.847 1.00 50.71 382 A 1 ATOM 3116 C CB . VAL A 0 382 . 26.235 -4.802 -0.759 1.00 50.71 382 A 1 ATOM 3117 O O . VAL A 0 382 . 27.522 -2.296 0.194 1.00 50.71 382 A 1 ATOM 3118 C CG1 . VAL A 0 382 . 27.050 -5.774 0.106 1.00 50.71 382 A 1 ATOM 3119 C CG2 . VAL A 0 382 . 25.159 -5.615 -1.493 1.00 50.71 382 A 1 ATOM 3120 N N . PRO A 0 383 . 26.588 -2.758 2.186 1.00 41.57 383 A 1 ATOM 3121 C CA . PRO A 0 383 . 27.582 -2.001 2.922 1.00 41.57 383 A 1 ATOM 3122 C C . PRO A 0 383 . 28.907 -2.744 2.782 1.00 41.57 383 A 1 ATOM 3123 C CB . PRO A 0 383 . 27.083 -1.922 4.374 1.00 41.57 383 A 1 ATOM 3124 O O . PRO A 0 383 . 28.998 -3.916 3.144 1.00 41.57 383 A 1 ATOM 3125 C CG . PRO A 0 383 . 25.604 -2.298 4.278 1.00 41.57 383 A 1 ATOM 3126 C CD . PRO A 0 383 . 25.574 -3.261 3.097 1.00 41.57 383 A 1 ATOM 3127 N N . SER A 0 384 . 29.934 -2.082 2.251 1.00 37.46 384 A 1 ATOM 3128 C CA . SER A 0 384 . 31.305 -2.594 2.245 1.00 37.46 384 A 1 ATOM 3129 C C . SER A 0 384 . 31.829 -2.683 3.685 1.00 37.46 384 A 1 ATOM 3130 C CB . SER A 0 384 . 32.219 -1.697 1.394 1.00 37.46 384 A 1 ATOM 3131 O O . SER A 0 384 . 32.584 -1.826 4.128 1.00 37.46 384 A 1 ATOM 3132 O OG . SER A 0 384 . 31.727 -1.546 0.076 1.00 37.46 384 A 1 ATOM 3133 N N . SER A 0 385 . 31.403 -3.684 4.454 1.00 33.93 385 A 1 ATOM 3134 C CA . SER A 0 385 . 31.955 -3.986 5.781 1.00 33.93 385 A 1 ATOM 3135 C C . SER A 0 385 . 32.980 -5.123 5.756 1.00 33.93 385 A 1 ATOM 3136 C CB . SER A 0 385 . 30.846 -4.220 6.808 1.00 33.93 385 A 1 ATOM 3137 O O . SER A 0 385 . 33.614 -5.393 6.774 1.00 33.93 385 A 1 ATOM 3138 O OG . SER A 0 385 . 30.012 -5.280 6.393 1.00 33.93 385 A 1 ATOM 3139 N N . SER A 0 386 . 33.260 -5.737 4.600 1.00 31.67 386 A 1 ATOM 3140 C CA . SER A 0 386 . 34.470 -6.548 4.448 1.00 31.67 386 A 1 ATOM 3141 C C . SER A 0 386 . 35.667 -5.636 4.156 1.00 31.67 386 A 1 ATOM 3142 C CB . SER A 0 386 . 34.295 -7.654 3.399 1.00 31.67 386 A 1 ATOM 3143 O O . SER A 0 386 . 35.939 -5.297 3.005 1.00 31.67 386 A 1 ATOM 3144 O OG . SER A 0 386 . 34.153 -7.117 2.101 1.00 31.67 386 A 1 ATOM 3145 N N . ILE A 0 387 . 36.414 -5.276 5.200 1.00 42.04 387 A 1 ATOM 3146 C CA . ILE A 0 387 . 37.688 -4.530 5.128 1.00 42.04 387 A 1 ATOM 3147 C C . ILE A 0 387 . 38.738 -5.237 4.226 1.00 42.04 387 A 1 ATOM 3148 C CB . ILE A 0 387 . 38.175 -4.266 6.584 1.00 42.04 387 A 1 ATOM 3149 O O . ILE A 0 387 . 39.734 -4.638 3.839 1.00 42.04 387 A 1 ATOM 3150 C CG1 . ILE A 0 387 . 37.195 -3.292 7.292 1.00 42.04 387 A 1 ATOM 3151 C CG2 . ILE A 0 387 . 39.611 -3.715 6.670 1.00 42.04 387 A 1 ATOM 3152 C CD1 . ILE A 0 387 . 37.427 -3.122 8.800 1.00 42.04 387 A 1 ATOM 3153 N N . LEU A 0 388 . 38.505 -6.491 3.818 1.00 36.37 388 A 1 ATOM 3154 C CA . LEU A 0 388 . 39.456 -7.332 3.080 1.00 36.37 388 A 1 ATOM 3155 C C . LEU A 0 388 . 39.203 -7.487 1.566 1.00 36.37 388 A 1 ATOM 3156 C CB . LEU A 0 388 . 39.566 -8.677 3.822 1.00 36.37 388 A 1 ATOM 3157 O O . LEU A 0 388 . 39.844 -8.321 0.935 1.00 36.37 388 A 1 ATOM 3158 C CG . LEU A 0 388 . 40.456 -8.567 5.074 1.00 36.37 388 A 1 ATOM 3159 C CD1 . LEU A 0 388 . 40.125 -9.687 6.055 1.00 36.37 388 A 1 ATOM 3160 C CD2 . LEU A 0 388 . 41.939 -8.664 4.706 1.00 36.37 388 A 1 ATOM 3161 N N . ALA A 0 389 . 38.332 -6.691 0.941 1.00 33.56 389 A 1 ATOM 3162 C CA . ALA A 0 389 . 38.131 -6.744 -0.515 1.00 33.56 389 A 1 ATOM 3163 C C . ALA A 0 389 . 38.729 -5.519 -1.232 1.00 33.56 389 A 1 ATOM 3164 C CB . ALA A 0 389 . 36.649 -6.999 -0.815 1.00 33.56 389 A 1 ATOM 3165 O O . ALA A 0 389 . 38.012 -4.730 -1.839 1.00 33.56 389 A 1 ATOM 3166 N N . THR A 0 390 . 40.054 -5.357 -1.201 1.00 40.13 390 A 1 ATOM 3167 C CA . THR A 0 390 . 40.762 -4.293 -1.944 1.00 40.13 390 A 1 ATOM 3168 C C . THR A 0 390 . 40.895 -4.553 -3.452 1.00 40.13 390 A 1 ATOM 3169 C CB . THR A 0 390 . 42.132 -3.980 -1.315 1.00 40.13 390 A 1 ATOM 3170 O O . THR A 0 390 . 41.490 -3.740 -4.154 1.00 40.13 390 A 1 ATOM 3171 C CG2 . THR A 0 390 . 41.979 -3.146 -0.044 1.00 40.13 390 A 1 ATOM 3172 O OG1 . THR A 0 390 . 42.791 -5.173 -0.955 1.00 40.13 390 A 1 ATOM 3173 N N . THR A 0 391 . 40.327 -5.632 -4.003 1.00 34.62 391 A 1 ATOM 3174 C CA . THR A 0 391 . 40.555 -6.004 -5.418 1.00 34.62 391 A 1 ATOM 3175 C C . THR A 0 391 . 39.354 -6.559 -6.186 1.00 34.62 391 A 1 ATOM 3176 C CB . THR A 0 391 . 41.767 -6.945 -5.550 1.00 34.62 391 A 1 ATOM 3177 O O . THR A 0 391 . 39.506 -6.917 -7.351 1.00 34.62 391 A 1 ATOM 3178 C CG2 . THR A 0 391 . 43.088 -6.177 -5.554 1.00 34.62 391 A 1 ATOM 3179 O OG1 . THR A 0 391 . 41.805 -7.844 -4.466 1.00 34.62 391 A 1 ATOM 3180 N N . SER A 0 392 . 38.135 -6.556 -5.636 1.00 30.28 392 A 1 ATOM 3181 C CA . SER A 0 392 . 36.937 -6.872 -6.432 1.00 30.28 392 A 1 ATOM 3182 C C . SER A 0 392 . 35.950 -5.710 -6.407 1.00 30.28 392 A 1 ATOM 3183 C CB . SER A 0 392 . 36.323 -8.224 -6.049 1.00 30.28 392 A 1 ATOM 3184 O O . SER A 0 392 . 35.386 -5.365 -5.374 1.00 30.28 392 A 1 ATOM 3185 O OG . SER A 0 392 . 35.939 -8.287 -4.694 1.00 30.28 392 A 1 ATOM 3186 N N . LYS A 0 393 . 35.763 -5.079 -7.572 1.00 39.74 393 A 1 ATOM 3187 C CA . LYS A 0 393 . 34.685 -4.124 -7.851 1.00 39.74 393 A 1 ATOM 3188 C C . LYS A 0 393 . 33.345 -4.825 -7.584 1.00 39.74 393 A 1 ATOM 3189 C CB . LYS A 0 393 . 34.778 -3.667 -9.326 1.00 39.74 393 A 1 ATOM 3190 O O . LYS A 0 393 . 32.794 -5.443 -8.490 1.00 39.74 393 A 1 ATOM 3191 C CG . LYS A 0 393 . 35.958 -2.737 -9.652 1.00 39.74 393 A 1 ATOM 3192 C CD . LYS A 0 393 . 36.025 -2.463 -11.165 1.00 39.74 393 A 1 ATOM 3193 C CE . LYS A 0 393 . 37.139 -1.462 -11.497 1.00 39.74 393 A 1 ATOM 3194 N NZ . LYS A 0 393 . 37.258 -1.228 -12.960 1.00 39.74 393 A 1 ATOM 3195 N N . GLN A 0 394 . 32.855 -4.794 -6.343 1.00 40.56 394 A 1 ATOM 3196 C CA . GLN A 0 394 . 31.509 -5.259 -6.018 1.00 40.56 394 A 1 ATOM 3197 C C . GLN A 0 394 . 30.533 -4.460 -6.877 1.00 40.56 394 A 1 ATOM 3198 C CB . GLN A 0 394 . 31.200 -5.122 -4.517 1.00 40.56 394 A 1 ATOM 3199 O O . GLN A 0 394 . 30.548 -3.228 -6.891 1.00 40.56 394 A 1 ATOM 3200 C CG . GLN A 0 394 . 31.694 -6.345 -3.727 1.00 40.56 394 A 1 ATOM 3201 C CD . GLN A 0 394 . 31.487 -6.228 -2.217 1.00 40.56 394 A 1 ATOM 3202 N NE2 . GLN A 0 394 . 31.994 -7.170 -1.452 1.00 40.56 394 A 1 ATOM 3203 O OE1 . GLN A 0 394 . 30.896 -5.299 -1.693 1.00 40.56 394 A 1 ATOM 3204 N N . THR A 0 395 . 29.752 -5.182 -7.673 1.00 43.00 395 A 1 ATOM 3205 C CA . THR A 0 395 . 28.809 -4.634 -8.639 1.00 43.00 395 A 1 ATOM 3206 C C . THR A 0 395 . 27.693 -3.921 -7.887 1.00 43.00 395 A 1 ATOM 3207 C CB . THR A 0 395 . 28.255 -5.761 -9.531 1.00 43.00 395 A 1 ATOM 3208 O O . THR A 0 395 . 26.673 -4.517 -7.552 1.00 43.00 395 A 1 ATOM 3209 C CG2 . THR A 0 395 . 29.329 -6.330 -10.461 1.00 43.00 395 A 1 ATOM 3210 O OG1 . THR A 0 395 . 27.804 -6.823 -8.724 1.00 43.00 395 A 1 ATOM 3211 N N . ASN A 0 396 . 27.889 -2.634 -7.605 1.00 58.09 396 A 1 ATOM 3212 C CA . ASN A 0 396 . 26.802 -1.715 -7.294 1.00 58.09 396 A 1 ATOM 3213 C C . ASN A 0 396 . 25.903 -1.641 -8.534 1.00 58.09 396 A 1 ATOM 3214 C CB . ASN A 0 396 . 27.375 -0.330 -6.924 1.00 58.09 396 A 1 ATOM 3215 O O . ASN A 0 396 . 26.106 -0.790 -9.400 1.00 58.09 396 A 1 ATOM 3216 C CG . ASN A 0 396 . 27.819 -0.213 -5.479 1.00 58.09 396 A 1 ATOM 3217 N ND2 . ASN A 0 396 . 28.792 0.621 -5.195 1.00 58.09 396 A 1 ATOM 3218 O OD1 . ASN A 0 396 . 27.273 -0.815 -4.575 1.00 58.09 396 A 1 ATOM 3219 N N . TYR A 0 397 . 24.942 -2.556 -8.660 1.00 70.40 397 A 1 ATOM 3220 C CA . TYR A 0 397 . 23.876 -2.414 -9.643 1.00 70.40 397 A 1 ATOM 3221 C C . TYR A 0 397 . 23.149 -1.093 -9.358 1.00 70.40 397 A 1 ATOM 3222 C CB . TYR A 0 397 . 22.940 -3.630 -9.597 1.00 70.40 397 A 1 ATOM 3223 O O . TYR A 0 397 . 22.890 -0.763 -8.202 1.00 70.40 397 A 1 ATOM 3224 C CG . TYR A 0 397 . 23.625 -4.947 -9.924 1.00 70.40 397 A 1 ATOM 3225 C CD1 . TYR A 0 397 . 23.953 -5.264 -11.258 1.00 70.40 397 A 1 ATOM 3226 C CD2 . TYR A 0 397 . 23.939 -5.854 -8.892 1.00 70.40 397 A 1 ATOM 3227 C CE1 . TYR A 0 397 . 24.599 -6.480 -11.557 1.00 70.40 397 A 1 ATOM 3228 C CE2 . TYR A 0 397 . 24.571 -7.076 -9.189 1.00 70.40 397 A 1 ATOM 3229 O OH . TYR A 0 397 . 25.526 -8.561 -10.819 1.00 70.40 397 A 1 ATOM 3230 C CZ . TYR A 0 397 . 24.906 -7.390 -10.524 1.00 70.40 397 A 1 ATOM 3231 N N . ARG A 0 398 . 22.882 -0.297 -10.399 1.00 82.87 398 A 1 ATOM 3232 C CA . ARG A 0 398 . 22.223 1.014 -10.296 1.00 82.87 398 A 1 ATOM 3233 C C . ARG A 0 398 . 20.757 0.861 -10.714 1.00 82.87 398 A 1 ATOM 3234 C CB . ARG A 0 398 . 22.970 2.042 -11.172 1.00 82.87 398 A 1 ATOM 3235 O O . ARG A 0 398 . 20.494 0.841 -11.918 1.00 82.87 398 A 1 ATOM 3236 C CG . ARG A 0 398 . 24.407 2.366 -10.733 1.00 82.87 398 A 1 ATOM 3237 C CD . ARG A 0 398 . 24.490 3.084 -9.377 1.00 82.87 398 A 1 ATOM 3238 N NE . ARG A 0 398 . 25.886 3.462 -9.068 1.00 82.87 398 A 1 ATOM 3239 N NH1 . ARG A 0 398 . 25.641 5.748 -8.829 1.00 82.87 398 A 1 ATOM 3240 N NH2 . ARG A 0 398 . 27.664 4.877 -8.976 1.00 82.87 398 A 1 ATOM 3241 C CZ . ARG A 0 398 . 26.381 4.683 -8.936 1.00 82.87 398 A 1 ATOM 3242 N N . PRO A 0 399 . 19.789 0.778 -9.780 1.00 89.88 399 A 1 ATOM 3243 C CA . PRO A 0 399 . 18.384 0.543 -10.124 1.00 89.88 399 A 1 ATOM 3244 C C . PRO A 0 399 . 17.839 1.576 -11.116 1.00 89.88 399 A 1 ATOM 3245 C CB . PRO A 0 399 . 17.618 0.591 -8.797 1.00 89.88 399 A 1 ATOM 3246 O O . PRO A 0 399 . 17.186 1.212 -12.091 1.00 89.88 399 A 1 ATOM 3247 C CG . PRO A 0 399 . 18.668 0.209 -7.760 1.00 89.88 399 A 1 ATOM 3248 C CD . PRO A 0 399 . 19.947 0.807 -8.331 1.00 89.88 399 A 1 ATOM 3249 N N . SER A 0 400 . 18.185 2.854 -10.917 1.00 91.94 400 A 1 ATOM 3250 C CA . SER A 0 400 . 17.804 3.965 -11.797 1.00 91.94 400 A 1 ATOM 3251 C C . SER A 0 400 . 18.286 3.776 -13.236 1.00 91.94 400 A 1 ATOM 3252 C CB . SER A 0 400 . 18.390 5.279 -11.262 1.00 91.94 400 A 1 ATOM 3253 O O . SER A 0 400 . 17.552 4.062 -14.180 1.00 91.94 400 A 1 ATOM 3254 O OG . SER A 0 400 . 18.051 5.460 -9.903 1.00 91.94 400 A 1 ATOM 3255 N N . GLU A 0 401 . 19.513 3.284 -13.414 1.00 90.47 401 A 1 ATOM 3256 C CA . GLU A 0 401 . 20.082 3.022 -14.735 1.00 90.47 401 A 1 ATOM 3257 C C . GLU A 0 401 . 19.406 1.812 -15.385 1.00 90.47 401 A 1 ATOM 3258 C CB . GLU A 0 401 . 21.592 2.790 -14.604 1.00 90.47 401 A 1 ATOM 3259 O O . GLU A 0 401 . 18.945 1.910 -16.520 1.00 90.47 401 A 1 ATOM 3260 C CG . GLU A 0 401 . 22.261 2.646 -15.976 1.00 90.47 401 A 1 ATOM 3261 C CD . GLU A 0 401 . 23.731 2.224 -15.895 1.00 90.47 401 A 1 ATOM 3262 O OE1 . GLU A 0 401 . 24.239 1.853 -16.983 1.00 90.47 401 A 1 ATOM 3263 O OE2 . GLU A 0 401 . 24.306 2.224 -14.786 1.00 90.47 401 A 1 ATOM 3264 N N . LEU A 0 402 . 19.307 0.690 -14.664 1.00 91.89 402 A 1 ATOM 3265 C CA . LEU A 0 402 . 18.719 -0.551 -15.180 1.00 91.89 402 A 1 ATOM 3266 C C . LEU A 0 402 . 17.265 -0.348 -15.610 1.00 91.89 402 A 1 ATOM 3267 C CB . LEU A 0 402 . 18.809 -1.658 -14.114 1.00 91.89 402 A 1 ATOM 3268 O O . LEU A 0 402 . 16.890 -0.749 -16.712 1.00 91.89 402 A 1 ATOM 3269 C CG . LEU A 0 402 . 20.234 -2.135 -13.786 1.00 91.89 402 A 1 ATOM 3270 C CD1 . LEU A 0 402 . 20.166 -3.192 -12.684 1.00 91.89 402 A 1 ATOM 3271 C CD2 . LEU A 0 402 . 20.946 -2.755 -14.992 1.00 91.89 402 A 1 ATOM 3272 N N . LEU A 0 403 . 16.470 0.334 -14.782 1.00 94.63 403 A 1 ATOM 3273 C CA . LEU A 0 403 . 15.095 0.691 -15.116 1.00 94.63 403 A 1 ATOM 3274 C C . LEU A 0 403 . 15.041 1.566 -16.370 1.00 94.63 403 A 1 ATOM 3275 C CB . LEU A 0 403 . 14.463 1.414 -13.916 1.00 94.63 403 A 1 ATOM 3276 O O . LEU A 0 403 . 14.266 1.292 -17.285 1.00 94.63 403 A 1 ATOM 3277 C CG . LEU A 0 403 . 13.029 1.885 -14.205 1.00 94.63 403 A 1 ATOM 3278 C CD1 . LEU A 0 403 . 12.033 0.738 -14.326 1.00 94.63 403 A 1 ATOM 3279 C CD2 . LEU A 0 403 . 12.541 2.812 -13.107 1.00 94.63 403 A 1 ATOM 3280 N N . CYS A 0 404 . 15.868 2.612 -16.425 1.00 93.73 404 A 1 ATOM 3281 C CA . CYS A 0 404 . 15.874 3.523 -17.558 1.00 93.73 404 A 1 ATOM 3282 C C . CYS A 0 404 . 16.236 2.799 -18.860 1.00 93.73 404 A 1 ATOM 3283 C CB . CYS A 0 404 . 16.839 4.670 -17.259 1.00 93.73 404 A 1 ATOM 3284 O O . CYS A 0 404 . 15.534 2.946 -19.862 1.00 93.73 404 A 1 ATOM 3285 S SG . CYS A 0 404 . 16.671 5.878 -18.590 1.00 93.73 404 A 1 ATOM 3286 N N . ARG A 0 405 . 17.281 1.963 -18.842 1.00 91.96 405 A 1 ATOM 3287 C CA . ARG A 0 405 . 17.696 1.188 -20.016 1.00 91.96 405 A 1 ATOM 3288 C C . ARG A 0 405 . 16.656 0.141 -20.425 1.00 91.96 405 A 1 ATOM 3289 C CB . ARG A 0 405 . 19.033 0.492 -19.773 1.00 91.96 405 A 1 ATOM 3290 O O . ARG A 0 405 . 16.471 -0.080 -21.621 1.00 91.96 405 A 1 ATOM 3291 C CG . ARG A 0 405 . 20.270 1.364 -19.550 1.00 91.96 405 A 1 ATOM 3292 C CD . ARG A 0 405 . 21.449 0.405 -19.335 1.00 91.96 405 A 1 ATOM 3293 N NE . ARG A 0 405 . 22.729 1.112 -19.183 1.00 91.96 405 A 1 ATOM 3294 N NH1 . ARG A 0 405 . 23.717 0.632 -21.193 1.00 91.96 405 A 1 ATOM 3295 N NH2 . ARG A 0 405 . 24.756 1.924 -19.697 1.00 91.96 405 A 1 ATOM 3296 C CZ . ARG A 0 405 . 23.724 1.217 -20.032 1.00 91.96 405 A 1 ATOM 3297 N N . TYR A 0 406 . 15.943 -0.462 -19.471 1.00 93.40 406 A 1 ATOM 3298 C CA . TYR A 0 406 . 14.825 -1.362 -19.764 1.00 93.40 406 A 1 ATOM 3299 C C . TYR A 0 406 . 13.692 -0.633 -20.499 1.00 93.40 406 A 1 ATOM 3300 C CB . TYR A 0 406 . 14.321 -2.015 -18.472 1.00 93.40 406 A 1 ATOM 3301 O O . TYR A 0 406 . 13.305 -1.054 -21.590 1.00 93.40 406 A 1 ATOM 3302 C CG . TYR A 0 406 . 13.092 -2.876 -18.686 1.00 93.40 406 A 1 ATOM 3303 C CD1 . TYR A 0 406 . 11.824 -2.418 -18.278 1.00 93.40 406 A 1 ATOM 3304 C CD2 . TYR A 0 406 . 13.215 -4.127 -19.320 1.00 93.40 406 A 1 ATOM 3305 C CE1 . TYR A 0 406 . 10.691 -3.228 -18.476 1.00 93.40 406 A 1 ATOM 3306 C CE2 . TYR A 0 406 . 12.077 -4.928 -19.536 1.00 93.40 406 A 1 ATOM 3307 O OH . TYR A 0 406 . 9.710 -5.248 -19.287 1.00 93.40 406 A 1 ATOM 3308 C CZ . TYR A 0 406 . 10.814 -4.481 -19.104 1.00 93.40 406 A 1 ATOM 3309 N N . MET A 0 407 . 13.228 0.505 -19.971 1.00 93.17 407 A 1 ATOM 3310 C CA . MET A 0 407 . 12.190 1.328 -20.612 1.00 93.17 407 A 1 ATOM 3311 C C . MET A 0 407 . 12.618 1.798 -22.008 1.00 93.17 407 A 1 ATOM 3312 C CB . MET A 0 407 . 11.886 2.557 -19.744 1.00 93.17 407 A 1 ATOM 3313 O O . MET A 0 407 . 11.853 1.754 -22.965 1.00 93.17 407 A 1 ATOM 3314 C CG . MET A 0 407 . 11.209 2.198 -18.419 1.00 93.17 407 A 1 ATOM 3315 S SD . MET A 0 407 . 10.909 3.627 -17.343 1.00 93.17 407 A 1 ATOM 3316 C CE . MET A 0 407 . 9.568 4.449 -18.248 1.00 93.17 407 A 1 ATOM 3317 N N . ASP A 0 408 . 13.875 2.196 -22.148 1.00 90.55 408 A 1 ATOM 3318 C CA . ASP A 0 408 . 14.473 2.619 -23.407 1.00 90.55 408 A 1 ATOM 3319 C C . ASP A 0 408 . 14.648 1.449 -24.403 1.00 90.55 408 A 1 ATOM 3320 C CB . ASP A 0 408 . 15.777 3.280 -22.973 1.00 90.55 408 A 1 ATOM 3321 O O . ASP A 0 408 . 14.507 1.618 -25.615 1.00 90.55 408 A 1 ATOM 3322 C CG . ASP A 0 408 . 16.672 3.755 -24.089 1.00 90.55 408 A 1 ATOM 3323 O OD1 . ASP A 0 408 . 16.207 4.413 -25.047 1.00 90.55 408 A 1 ATOM 3324 O OD2 . ASP A 0 408 . 17.880 3.471 -23.967 1.00 90.55 408 A 1 ATOM 3325 N N . SER A 0 409 . 14.892 0.225 -23.924 1.00 89.20 409 A 1 ATOM 3326 C CA . SER A 0 409 . 14.860 -0.987 -24.750 1.00 89.20 409 A 1 ATOM 3327 C C . SER A 0 409 . 13.448 -1.295 -25.247 1.00 89.20 409 A 1 ATOM 3328 C CB . SER A 0 409 . 15.433 -2.183 -23.983 1.00 89.20 409 A 1 ATOM 3329 O O . SER A 0 409 . 13.299 -1.618 -26.428 1.00 89.20 409 A 1 ATOM 3330 O OG . SER A 0 409 . 15.507 -3.316 -24.837 1.00 89.20 409 A 1 ATOM 3331 N N . LEU A 0 410 . 12.425 -1.142 -24.396 1.00 89.85 410 A 1 ATOM 3332 C CA . LEU A 0 410 . 11.026 -1.244 -24.813 1.00 89.85 410 A 1 ATOM 3333 C C . LEU A 0 410 . 10.735 -0.207 -25.902 1.00 89.85 410 A 1 ATOM 3334 C CB . LEU A 0 410 . 10.068 -1.097 -23.614 1.00 89.85 410 A 1 ATOM 3335 O O . LEU A 0 410 . 10.376 -0.592 -27.005 1.00 89.85 410 A 1 ATOM 3336 C CG . LEU A 0 410 . 10.103 -2.242 -22.584 1.00 89.85 410 A 1 ATOM 3337 C CD1 . LEU A 0 410 . 9.171 -1.892 -21.423 1.00 89.85 410 A 1 ATOM 3338 C CD2 . LEU A 0 410 . 9.644 -3.576 -23.178 1.00 89.85 410 A 1 ATOM 3339 N N . LEU A 0 411 . 11.018 1.076 -25.684 1.00 88.26 411 A 1 ATOM 3340 C CA . LEU A 0 411 . 10.719 2.135 -26.661 1.00 88.26 411 A 1 ATOM 3341 C C . LEU A 0 411 . 11.477 2.001 -27.997 1.00 88.26 411 A 1 ATOM 3342 C CB . LEU A 0 411 . 10.986 3.497 -25.997 1.00 88.26 411 A 1 ATOM 3343 O O . LEU A 0 411 . 11.008 2.490 -29.018 1.00 88.26 411 A 1 ATOM 3344 C CG . LEU A 0 411 . 9.989 3.834 -24.869 1.00 88.26 411 A 1 ATOM 3345 C CD1 . LEU A 0 411 . 10.525 4.997 -24.038 1.00 88.26 411 A 1 ATOM 3346 C CD2 . LEU A 0 411 . 8.611 4.214 -25.412 1.00 88.26 411 A 1 ATOM 3347 N N . ARG A 0 412 . 12.632 1.321 -28.035 1.00 83.87 412 A 1 ATOM 3348 C CA . ARG A 0 412 . 13.397 1.123 -29.284 1.00 83.87 412 A 1 ATOM 3349 C C . ARG A 0 412 . 13.130 -0.188 -30.015 1.00 83.87 412 A 1 ATOM 3350 C CB . ARG A 0 412 . 14.893 1.224 -29.004 1.00 83.87 412 A 1 ATOM 3351 O O . ARG A 0 412 . 13.161 -0.206 -31.243 1.00 83.87 412 A 1 ATOM 3352 C CG . ARG A 0 412 . 15.330 2.659 -28.697 1.00 83.87 412 A 1 ATOM 3353 C CD . ARG A 0 412 . 16.856 2.724 -28.636 1.00 83.87 412 A 1 ATOM 3354 N NE . ARG A 0 412 . 17.371 1.842 -27.573 1.00 83.87 412 A 1 ATOM 3355 N NH1 . ARG A 0 412 . 18.591 3.416 -26.463 1.00 83.87 412 A 1 ATOM 3356 N NH2 . ARG A 0 412 . 18.316 1.407 -25.559 1.00 83.87 412 A 1 ATOM 3357 C CZ . ARG A 0 412 . 18.102 2.218 -26.551 1.00 83.87 412 A 1 ATOM 3358 N N . LYS A 0 413 . 13.009 -1.305 -29.290 1.00 76.88 413 A 1 ATOM 3359 C CA . LYS A 0 413 . 12.990 -2.658 -29.881 1.00 76.88 413 A 1 ATOM 3360 C C . LYS A 0 413 . 11.582 -3.252 -29.971 1.00 76.88 413 A 1 ATOM 3361 C CB . LYS A 0 413 . 13.933 -3.601 -29.111 1.00 76.88 413 A 1 ATOM 3362 O O . LYS A 0 413 . 11.363 -4.094 -30.840 1.00 76.88 413 A 1 ATOM 3363 C CG . LYS A 0 413 . 15.421 -3.203 -29.171 1.00 76.88 413 A 1 ATOM 3364 C CD . LYS A 0 413 . 16.267 -4.236 -28.409 1.00 76.88 413 A 1 ATOM 3365 C CE . LYS A 0 413 . 17.762 -3.890 -28.411 1.00 76.88 413 A 1 ATOM 3366 N NZ . LYS A 0 413 . 18.533 -4.859 -27.588 1.00 76.88 413 A 1 ATOM 3367 N N . SER A 0 414 . 10.652 -2.810 -29.117 1.00 73.73 414 A 1 ATOM 3368 C CA . SER A 0 414 . 9.313 -3.411 -28.970 1.00 73.73 414 A 1 ATOM 3369 C C . SER A 0 414 . 8.478 -3.399 -30.246 1.00 73.73 414 A 1 ATOM 3370 C CB . SER A 0 414 . 8.490 -2.692 -27.902 1.00 73.73 414 A 1 ATOM 3371 O O . SER A 0 414 . 7.771 -4.370 -30.486 1.00 73.73 414 A 1 ATOM 3372 O OG . SER A 0 414 . 8.315 -1.347 -28.280 1.00 73.73 414 A 1 ATOM 3373 N N . VAL A 0 415 . 8.620 -2.373 -31.096 1.00 69.24 415 A 1 ATOM 3374 C CA . VAL A 0 415 . 7.824 -2.183 -32.328 1.00 69.24 415 A 1 ATOM 3375 C C . VAL A 0 415 . 7.822 -3.418 -33.231 1.00 69.24 415 A 1 ATOM 3376 C CB . VAL A 0 415 . 8.352 -0.982 -33.148 1.00 69.24 415 A 1 ATOM 3377 O O . VAL A 0 415 . 6.886 -3.633 -33.991 1.00 69.24 415 A 1 ATOM 3378 C CG1 . VAL A 0 415 . 7.445 -0.606 -34.327 1.00 69.24 415 A 1 ATOM 3379 C CG2 . VAL A 0 415 . 8.472 0.266 -32.283 1.00 69.24 415 A 1 ATOM 3380 N N . LYS A 0 416 . 8.876 -4.241 -33.167 1.00 73.82 416 A 1 ATOM 3381 C CA . LYS A 0 416 . 8.997 -5.461 -33.976 1.00 73.82 416 A 1 ATOM 3382 C C . LYS A 0 416 . 8.477 -6.723 -33.290 1.00 73.82 416 A 1 ATOM 3383 C CB . LYS A 0 416 . 10.460 -5.655 -34.384 1.00 73.82 416 A 1 ATOM 3384 O O . LYS A 0 416 . 8.284 -7.720 -33.973 1.00 73.82 416 A 1 ATOM 3385 C CG . LYS A 0 416 . 10.950 -4.521 -35.290 1.00 73.82 416 A 1 ATOM 3386 C CD . LYS A 0 416 . 12.370 -4.822 -35.770 1.00 73.82 416 A 1 ATOM 3387 C CE . LYS A 0 416 . 12.833 -3.682 -36.676 1.00 73.82 416 A 1 ATOM 3388 N NZ . LYS A 0 416 . 14.181 -3.957 -37.223 1.00 73.82 416 A 1 ATOM 3389 N N . THR A 0 417 . 8.339 -6.719 -31.966 1.00 79.25 417 A 1 ATOM 3390 C CA . THR A 0 417 . 8.141 -7.936 -31.162 1.00 79.25 417 A 1 ATOM 3391 C C . THR A 0 417 . 6.821 -7.976 -30.404 1.00 79.25 417 A 1 ATOM 3392 C CB . THR A 0 417 . 9.280 -8.122 -30.145 1.00 79.25 417 A 1 ATOM 3393 O O . THR A 0 417 . 6.386 -9.061 -30.046 1.00 79.25 417 A 1 ATOM 3394 C CG2 . THR A 0 417 . 10.643 -8.295 -30.815 1.00 79.25 417 A 1 ATOM 3395 O OG1 . THR A 0 417 . 9.380 -7.006 -29.283 1.00 79.25 417 A 1 ATOM 3396 N N . MET A 0 418 . 6.219 -6.826 -30.099 1.00 83.82 418 A 1 ATOM 3397 C CA . MET A 0 418 . 5.025 -6.720 -29.256 1.00 83.82 418 A 1 ATOM 3398 C C . MET A 0 418 . 4.126 -5.576 -29.729 1.00 83.82 418 A 1 ATOM 3399 C CB . MET A 0 418 . 5.425 -6.568 -27.775 1.00 83.82 418 A 1 ATOM 3400 O O . MET A 0 418 . 4.565 -4.680 -30.452 1.00 83.82 418 A 1 ATOM 3401 C CG . MET A 0 418 . 6.310 -5.347 -27.513 1.00 83.82 418 A 1 ATOM 3402 S SD . MET A 0 418 . 6.907 -5.129 -25.807 1.00 83.82 418 A 1 ATOM 3403 C CE . MET A 0 418 . 8.145 -6.445 -25.724 1.00 83.82 418 A 1 ATOM 3404 N N . THR A 0 419 . 2.859 -5.613 -29.326 1.00 87.19 419 A 1 ATOM 3405 C CA . THR A 0 419 . 1.889 -4.567 -29.660 1.00 87.19 419 A 1 ATOM 3406 C C . THR A 0 419 . 2.147 -3.282 -28.863 1.00 87.19 419 A 1 ATOM 3407 C CB . THR A 0 419 . 0.447 -5.048 -29.450 1.00 87.19 419 A 1 ATOM 3408 O O . THR A 0 419 . 2.801 -3.283 -27.814 1.00 87.19 419 A 1 ATOM 3409 C CG2 . THR A 0 419 . 0.109 -6.322 -30.225 1.00 87.19 419 A 1 ATOM 3410 O OG1 . THR A 0 419 . 0.227 -5.289 -28.088 1.00 87.19 419 A 1 ATOM 3411 N N . ILE A 0 420 . 1.605 -2.158 -29.344 1.00 85.52 420 A 1 ATOM 3412 C CA . ILE A 0 420 . 1.709 -0.855 -28.663 1.00 85.52 420 A 1 ATOM 3413 C C . ILE A 0 420 . 1.079 -0.926 -27.260 1.00 85.52 420 A 1 ATOM 3414 C CB . ILE A 0 420 . 1.077 0.256 -29.541 1.00 85.52 420 A 1 ATOM 3415 O O . ILE A 0 420 . 1.684 -0.461 -26.297 1.00 85.52 420 A 1 ATOM 3416 C CG1 . ILE A 0 420 . 1.861 0.394 -30.870 1.00 85.52 420 A 1 ATOM 3417 C CG2 . ILE A 0 420 . 1.035 1.609 -28.809 1.00 85.52 420 A 1 ATOM 3418 C CD1 . ILE A 0 420 . 1.228 1.357 -31.882 1.00 85.52 420 A 1 ATOM 3419 N N . SER A 0 421 . -0.079 -1.583 -27.122 1.00 88.54 421 A 1 ATOM 3420 C CA . SER A 0 421 . -0.793 -1.721 -25.841 1.00 88.54 421 A 1 ATOM 3421 C C . SER A 0 421 . -0.041 -2.588 -24.820 1.00 88.54 421 A 1 ATOM 3422 C CB . SER A 0 421 . -2.187 -2.296 -26.109 1.00 88.54 421 A 1 ATOM 3423 O O . SER A 0 421 . 0.042 -2.237 -23.640 1.00 88.54 421 A 1 ATOM 3424 O OG . SER A 0 421 . -2.925 -2.411 -24.913 1.00 88.54 421 A 1 ATOM 3425 N N . GLU A 0 422 . 0.584 -3.687 -25.255 1.00 90.66 422 A 1 ATOM 3426 C CA . GLU A 0 422 . 1.444 -4.503 -24.382 1.00 90.66 422 A 1 ATOM 3427 C C . GLU A 0 422 . 2.679 -3.719 -23.926 1.00 90.66 422 A 1 ATOM 3428 C CB . GLU A 0 422 . 1.917 -5.748 -25.136 1.00 90.66 422 A 1 ATOM 3429 O O . GLU A 0 422 . 3.085 -3.801 -22.763 1.00 90.66 422 A 1 ATOM 3430 C CG . GLU A 0 422 . 0.800 -6.781 -25.349 1.00 90.66 422 A 1 ATOM 3431 C CD . GLU A 0 422 . 1.181 -7.825 -26.409 1.00 90.66 422 A 1 ATOM 3432 O OE1 . GLU A 0 422 . 0.698 -8.968 -26.309 1.00 90.66 422 A 1 ATOM 3433 O OE2 . GLU A 0 422 . 1.912 -7.446 -27.360 1.00 90.66 422 A 1 ATOM 3434 N N . THR A 0 423 . 3.257 -2.923 -24.831 1.00 89.64 423 A 1 ATOM 3435 C CA . THR A 0 423 . 4.397 -2.053 -24.520 1.00 89.64 423 A 1 ATOM 3436 C C . THR A 0 423 . 4.007 -1.008 -23.479 1.00 89.64 423 A 1 ATOM 3437 C CB . THR A 0 423 . 4.939 -1.352 -25.774 1.00 89.64 423 A 1 ATOM 3438 O O . THR A 0 423 . 4.722 -0.836 -22.493 1.00 89.64 423 A 1 ATOM 3439 C CG2 . THR A 0 423 . 6.264 -0.641 -25.496 1.00 89.64 423 A 1 ATOM 3440 O OG1 . THR A 0 423 . 5.214 -2.288 -26.784 1.00 89.64 423 A 1 ATOM 3441 N N . GLU A 0 424 . 2.859 -0.351 -23.651 1.00 91.16 424 A 1 ATOM 3442 C CA . GLU A 0 424 . 2.327 0.616 -22.689 1.00 91.16 424 A 1 ATOM 3443 C C . GLU A 0 424 . 2.077 -0.028 -21.321 1.00 91.16 424 A 1 ATOM 3444 C CB . GLU A 0 424 . 1.055 1.255 -23.257 1.00 91.16 424 A 1 ATOM 3445 O O . GLU A 0 424 . 2.518 0.504 -20.304 1.00 91.16 424 A 1 ATOM 3446 C CG . GLU A 0 424 . 0.549 2.366 -22.327 1.00 91.16 424 A 1 ATOM 3447 C CD . GLU A 0 424 . -0.518 3.249 -22.981 1.00 91.16 424 A 1 ATOM 3448 O OE1 . GLU A 0 424 . -0.514 4.460 -22.643 1.00 91.16 424 A 1 ATOM 3449 O OE2 . GLU A 0 424 . -1.298 2.716 -23.801 1.00 91.16 424 A 1 ATOM 3450 N N . THR A 0 425 . 1.490 -1.227 -21.287 1.00 92.63 425 A 1 ATOM 3451 C CA . THR A 0 425 . 1.258 -1.971 -20.038 1.00 92.63 425 A 1 ATOM 3452 C C . THR A 0 425 . 2.574 -2.269 -19.309 1.00 92.63 425 A 1 ATOM 3453 C CB . THR A 0 425 . 0.496 -3.276 -20.315 1.00 92.63 425 A 1 ATOM 3454 O O . THR A 0 425 . 2.689 -2.038 -18.101 1.00 92.63 425 A 1 ATOM 3455 C CG2 . THR A 0 425 . 0.123 -4.010 -19.026 1.00 92.63 425 A 1 ATOM 3456 O OG1 . THR A 0 425 . -0.712 -3.003 -20.984 1.00 92.63 425 A 1 ATOM 3457 N N . LYS A 0 426 . 3.612 -2.718 -20.033 1.00 92.78 426 A 1 ATOM 3458 C CA . LYS A 0 426 . 4.954 -2.928 -19.459 1.00 92.78 426 A 1 ATOM 3459 C C . LYS A 0 426 . 5.594 -1.619 -18.980 1.00 92.78 426 A 1 ATOM 3460 C CB . LYS A 0 426 . 5.876 -3.640 -20.466 1.00 92.78 426 A 1 ATOM 3461 O O . LYS A 0 426 . 6.282 -1.622 -17.956 1.00 92.78 426 A 1 ATOM 3462 C CG . LYS A 0 426 . 5.603 -5.152 -20.581 1.00 92.78 426 A 1 ATOM 3463 C CD . LYS A 0 426 . 6.744 -5.875 -21.325 1.00 92.78 426 A 1 ATOM 3464 C CE . LYS A 0 426 . 6.599 -7.404 -21.226 1.00 92.78 426 A 1 ATOM 3465 N NZ . LYS A 0 426 . 7.893 -8.132 -21.398 1.00 92.78 426 A 1 ATOM 3466 N N . LEU A 0 427 . 5.377 -0.503 -19.676 1.00 93.44 427 A 1 ATOM 3467 C CA . LEU A 0 427 . 5.871 0.817 -19.269 1.00 93.44 427 A 1 ATOM 3468 C C . LEU A 0 427 . 5.177 1.304 -17.988 1.00 93.44 427 A 1 ATOM 3469 C CB . LEU A 0 427 . 5.703 1.817 -20.429 1.00 93.44 427 A 1 ATOM 3470 O O . LEU A 0 427 . 5.860 1.716 -17.051 1.00 93.44 427 A 1 ATOM 3471 C CG . LEU A 0 427 . 6.694 1.600 -21.589 1.00 93.44 427 A 1 ATOM 3472 C CD1 . LEU A 0 427 . 6.224 2.350 -22.835 1.00 93.44 427 A 1 ATOM 3473 C CD2 . LEU A 0 427 . 8.104 2.080 -21.227 1.00 93.44 427 A 1 ATOM 3474 N N . THR A 0 428 . 3.856 1.164 -17.883 1.00 94.36 428 A 1 ATOM 3475 C CA . THR A 0 428 . 3.103 1.487 -16.662 1.00 94.36 428 A 1 ATOM 3476 C C . THR A 0 428 . 3.536 0.615 -15.482 1.00 94.36 428 A 1 ATOM 3477 C CB . THR A 0 428 . 1.597 1.353 -16.919 1.00 94.36 428 A 1 ATOM 3478 O O . THR A 0 428 . 3.748 1.125 -14.380 1.00 94.36 428 A 1 ATOM 3479 C CG2 . THR A 0 428 . 0.747 1.686 -15.695 1.00 94.36 428 A 1 ATOM 3480 O OG1 . THR A 0 428 . 1.232 2.270 -17.917 1.00 94.36 428 A 1 ATOM 3481 N N . ALA A 0 429 . 3.765 -0.682 -15.706 1.00 94.28 429 A 1 ATOM 3482 C CA . ALA A 0 429 . 4.319 -1.573 -14.689 1.00 94.28 429 A 1 ATOM 3483 C C . ALA A 0 429 . 5.733 -1.135 -14.253 1.00 94.28 429 A 1 ATOM 3484 C CB . ALA A 0 429 . 4.294 -3.000 -15.247 1.00 94.28 429 A 1 ATOM 3485 O O . ALA A 0 429 . 6.033 -1.082 -13.060 1.00 94.28 429 A 1 ATOM 3486 N N . SER A 0 430 . 6.583 -0.722 -15.198 1.00 94.37 430 A 1 ATOM 3487 C CA . SER A 0 430 . 7.926 -0.188 -14.910 1.00 94.37 430 A 1 ATOM 3488 C C . SER A 0 430 . 7.873 1.056 -14.018 1.00 94.37 430 A 1 ATOM 3489 C CB . SER A 0 430 . 8.656 0.164 -16.210 1.00 94.37 430 A 1 ATOM 3490 O O . SER A 0 430 . 8.705 1.226 -13.128 1.00 94.37 430 A 1 ATOM 3491 O OG . SER A 0 430 . 8.734 -0.957 -17.060 1.00 94.37 430 A 1 ATOM 3492 N N . ILE A 0 431 . 6.854 1.900 -14.190 1.00 93.52 431 A 1 ATOM 3493 C CA . ILE A 0 431 . 6.628 3.074 -13.338 1.00 93.52 431 A 1 ATOM 3494 C C . ILE A 0 431 . 6.212 2.679 -11.911 1.00 93.52 431 A 1 ATOM 3495 C CB . ILE A 0 431 . 5.639 4.039 -14.029 1.00 93.52 431 A 1 ATOM 3496 O O . ILE A 0 431 . 6.503 3.412 -10.966 1.00 93.52 431 A 1 ATOM 3497 C CG1 . ILE A 0 431 . 6.359 4.638 -15.259 1.00 93.52 431 A 1 ATOM 3498 C CG2 . ILE A 0 431 . 5.155 5.157 -13.087 1.00 93.52 431 A 1 ATOM 3499 C CD1 . ILE A 0 431 . 5.481 5.538 -16.114 1.00 93.52 431 A 1 ATOM 3500 N N . ALA A 0 432 . 5.607 1.507 -11.699 1.00 92.20 432 A 1 ATOM 3501 C CA . ALA A 0 432 . 5.396 0.990 -10.346 1.00 92.20 432 A 1 ATOM 3502 C C . ALA A 0 432 . 6.730 0.664 -9.650 1.00 92.20 432 A 1 ATOM 3503 C CB . ALA A 0 432 . 4.449 -0.215 -10.380 1.00 92.20 432 A 1 ATOM 3504 O O . ALA A 0 432 . 6.885 0.992 -8.477 1.00 92.20 432 A 1 ATOM 3505 N N . ILE A 0 433 . 7.709 0.104 -10.374 1.00 94.57 433 A 1 ATOM 3506 C CA . ILE A 0 433 . 9.066 -0.132 -9.849 1.00 94.57 433 A 1 ATOM 3507 C C . ILE A 0 433 . 9.807 1.185 -9.606 1.00 94.57 433 A 1 ATOM 3508 C CB . ILE A 0 433 . 9.871 -1.067 -10.783 1.00 94.57 433 A 1 ATOM 3509 O O . ILE A 0 433 . 10.485 1.329 -8.593 1.00 94.57 433 A 1 ATOM 3510 C CG1 . ILE A 0 433 . 9.183 -2.436 -10.978 1.00 94.57 433 A 1 ATOM 3511 C CG2 . ILE A 0 433 . 11.312 -1.272 -10.276 1.00 94.57 433 A 1 ATOM 3512 C CD1 . ILE A 0 433 . 8.858 -3.195 -9.682 1.00 94.57 433 A 1 ATOM 3513 N N . PHE A 0 434 . 9.629 2.177 -10.480 1.00 94.11 434 A 1 ATOM 3514 C CA . PHE A 0 434 . 10.211 3.512 -10.313 1.00 94.11 434 A 1 ATOM 3515 C C . PHE A 0 434 . 9.860 4.166 -8.968 1.00 94.11 434 A 1 ATOM 3516 C CB . PHE A 0 434 . 9.715 4.403 -11.453 1.00 94.11 434 A 1 ATOM 3517 O O . PHE A 0 434 . 10.695 4.857 -8.386 1.00 94.11 434 A 1 ATOM 3518 C CG . PHE A 0 434 . 10.172 5.839 -11.367 1.00 94.11 434 A 1 ATOM 3519 C CD1 . PHE A 0 434 . 9.202 6.849 -11.277 1.00 94.11 434 A 1 ATOM 3520 C CD2 . PHE A 0 434 . 11.540 6.172 -11.348 1.00 94.11 434 A 1 ATOM 3521 C CE1 . PHE A 0 434 . 9.597 8.187 -11.187 1.00 94.11 434 A 1 ATOM 3522 C CE2 . PHE A 0 434 . 11.933 7.515 -11.214 1.00 94.11 434 A 1 ATOM 3523 C CZ . PHE A 0 434 . 10.960 8.526 -11.134 1.00 94.11 434 A 1 ATOM 3524 N N . LYS A 0 435 . 8.652 3.924 -8.438 1.00 91.65 435 A 1 ATOM 3525 C CA . LYS A 0 435 . 8.239 4.448 -7.124 1.00 91.65 435 A 1 ATOM 3526 C C . LYS A 0 435 . 9.134 3.966 -5.983 1.00 91.65 435 A 1 ATOM 3527 C CB . LYS A 0 435 . 6.785 4.066 -6.822 1.00 91.65 435 A 1 ATOM 3528 O O . LYS A 0 435 . 9.254 4.687 -4.998 1.00 91.65 435 A 1 ATOM 3529 C CG . LYS A 0 435 . 5.799 4.793 -7.740 1.00 91.65 435 A 1 ATOM 3530 C CD . LYS A 0 435 . 4.362 4.373 -7.424 1.00 91.65 435 A 1 ATOM 3531 C CE . LYS A 0 435 . 3.399 5.116 -8.354 1.00 91.65 435 A 1 ATOM 3532 N NZ . LYS A 0 435 . 1.985 4.802 -8.033 1.00 91.65 435 A 1 ATOM 3533 N N . TYR A 0 436 . 9.763 2.800 -6.138 1.00 92.35 436 A 1 ATOM 3534 C CA . TYR A 0 436 . 10.673 2.231 -5.150 1.00 92.35 436 A 1 ATOM 3535 C C . TYR A 0 436 . 12.105 2.741 -5.243 1.00 92.35 436 A 1 ATOM 3536 C CB . TYR A 0 436 . 10.676 0.703 -5.247 1.00 92.35 436 A 1 ATOM 3537 O O . TYR A 0 436 . 12.925 2.339 -4.435 1.00 92.35 436 A 1 ATOM 3538 C CG . TYR A 0 436 . 9.330 0.056 -5.045 1.00 92.35 436 A 1 ATOM 3539 C CD1 . TYR A 0 436 . 8.537 0.424 -3.943 1.00 92.35 436 A 1 ATOM 3540 C CD2 . TYR A 0 436 . 8.924 -0.982 -5.902 1.00 92.35 436 A 1 ATOM 3541 C CE1 . TYR A 0 436 . 7.352 -0.272 -3.669 1.00 92.35 436 A 1 ATOM 3542 C CE2 . TYR A 0 436 . 7.755 -1.704 -5.612 1.00 92.35 436 A 1 ATOM 3543 O OH . TYR A 0 436 . 5.963 -2.158 -4.109 1.00 92.35 436 A 1 ATOM 3544 C CZ . TYR A 0 436 . 6.995 -1.368 -4.474 1.00 92.35 436 A 1 ATOM 3545 N N . ILE A 0 437 . 12.444 3.568 -6.232 1.00 91.13 437 A 1 ATOM 3546 C CA . ILE A 0 437 . 13.815 4.038 -6.442 1.00 91.13 437 A 1 ATOM 3547 C C . ILE A 0 437 . 14.034 5.356 -5.694 1.00 91.13 437 A 1 ATOM 3548 C CB . ILE A 0 437 . 14.110 4.140 -7.952 1.00 91.13 437 A 1 ATOM 3549 O O . ILE A 0 437 . 13.299 6.326 -5.908 1.00 91.13 437 A 1 ATOM 3550 C CG1 . ILE A 0 437 . 14.019 2.736 -8.598 1.00 91.13 437 A 1 ATOM 3551 C CG2 . ILE A 0 437 . 15.487 4.774 -8.203 1.00 91.13 437 A 1 ATOM 3552 C CD1 . ILE A 0 437 . 14.280 2.719 -10.106 1.00 91.13 437 A 1 ATOM 3553 N N . ASP A 0 438 . 15.075 5.423 -4.863 1.00 88.01 438 A 1 ATOM 3554 C CA . ASP A 0 438 . 15.412 6.625 -4.086 1.00 88.01 438 A 1 ATOM 3555 C C . ASP A 0 438 . 16.065 7.712 -4.953 1.00 88.01 438 A 1 ATOM 3556 C CB . ASP A 0 438 . 16.337 6.257 -2.912 1.00 88.01 438 A 1 ATOM 3557 O O . ASP A 0 438 . 15.653 8.874 -4.933 1.00 88.01 438 A 1 ATOM 3558 C CG . ASP A 0 438 . 15.627 5.505 -1.782 1.00 88.01 438 A 1 ATOM 3559 O OD1 . ASP A 0 438 . 14.395 5.680 -1.647 1.00 88.01 438 A 1 ATOM 3560 O OD2 . ASP A 0 438 . 16.333 4.778 -1.050 1.00 88.01 438 A 1 ATOM 3561 N N . ASP A 0 439 . 17.057 7.330 -5.761 1.00 88.44 439 A 1 ATOM 3562 C CA . ASP A 0 439 . 17.836 8.235 -6.612 1.00 88.44 439 A 1 ATOM 3563 C C . ASP A 0 439 . 17.094 8.547 -7.935 1.00 88.44 439 A 1 ATOM 3564 C CB . ASP A 0 439 . 19.249 7.664 -6.829 1.00 88.44 439 A 1 ATOM 3565 O O . ASP A 0 439 . 17.466 8.092 -9.029 1.00 88.44 439 A 1 ATOM 3566 C CG . ASP A 0 439 . 20.156 7.642 -5.582 1.00 88.44 439 A 1 ATOM 3567 O OD1 . ASP A 0 439 . 20.265 8.697 -4.913 1.00 88.44 439 A 1 ATOM 3568 O OD2 . ASP A 0 439 . 20.888 6.648 -5.364 1.00 88.44 439 A 1 ATOM 3569 N N . LYS A 0 440 . 15.999 9.314 -7.835 1.00 91.41 440 A 1 ATOM 3570 C CA . LYS A 0 440 . 15.132 9.681 -8.974 1.00 91.41 440 A 1 ATOM 3571 C C . LYS A 0 440 . 15.802 10.666 -9.928 1.00 91.41 440 A 1 ATOM 3572 C CB . LYS A 0 440 . 13.801 10.268 -8.476 1.00 91.41 440 A 1 ATOM 3573 O O . LYS A 0 440 . 15.507 10.660 -11.119 1.00 91.41 440 A 1 ATOM 3574 C CG . LYS A 0 440 . 12.989 9.266 -7.646 1.00 91.41 440 A 1 ATOM 3575 C CD . LYS A 0 440 . 11.735 9.930 -7.062 1.00 91.41 440 A 1 ATOM 3576 C CE . LYS A 0 440 . 10.884 8.944 -6.250 1.00 91.41 440 A 1 ATOM 3577 N NZ . LYS A 0 440 . 11.625 8.367 -5.097 1.00 91.41 440 A 1 ATOM 3578 N N . ASP A 0 441 . 16.713 11.493 -9.437 1.00 90.85 441 A 1 ATOM 3579 C CA . ASP A 0 441 . 17.527 12.410 -10.239 1.00 90.85 441 A 1 ATOM 3580 C C . ASP A 0 441 . 18.530 11.684 -11.155 1.00 90.85 441 A 1 ATOM 3581 C CB . ASP A 0 441 . 18.227 13.399 -9.300 1.00 90.85 441 A 1 ATOM 3582 O O . ASP A 0 441 . 18.681 12.066 -12.318 1.00 90.85 441 A 1 ATOM 3583 C CG . ASP A 0 441 . 19.170 12.754 -8.280 1.00 90.85 441 A 1 ATOM 3584 O OD1 . ASP A 0 441 . 19.121 11.525 -8.040 1.00 90.85 441 A 1 ATOM 3585 O OD2 . ASP A 0 441 . 19.972 13.505 -7.698 1.00 90.85 441 A 1 ATOM 3586 N N . LEU A 0 442 . 19.138 10.582 -10.692 1.00 91.14 442 A 1 ATOM 3587 C CA . LEU A 0 442 . 19.924 9.685 -11.548 1.00 91.14 442 A 1 ATOM 3588 C C . LEU A 0 442 . 19.050 9.138 -12.679 1.00 91.14 442 A 1 ATOM 3589 C CB . LEU A 0 442 . 20.539 8.521 -10.741 1.00 91.14 442 A 1 ATOM 3590 O O . LEU A 0 442 . 19.429 9.229 -13.848 1.00 91.14 442 A 1 ATOM 3591 C CG . LEU A 0 442 . 21.747 8.869 -9.852 1.00 91.14 442 A 1 ATOM 3592 C CD1 . LEU A 0 442 . 22.192 7.633 -9.064 1.00 91.14 442 A 1 ATOM 3593 C CD2 . LEU A 0 442 . 22.974 9.280 -10.671 1.00 91.14 442 A 1 ATOM 3594 N N . PHE A 0 443 . 17.855 8.628 -12.352 1.00 94.05 443 A 1 ATOM 3595 C CA . PHE A 0 443 . 16.904 8.154 -13.365 1.00 94.05 443 A 1 ATOM 3596 C C . PHE A 0 443 . 16.551 9.274 -14.345 1.00 94.05 443 A 1 ATOM 3597 C CB . PHE A 0 443 . 15.632 7.596 -12.709 1.00 94.05 443 A 1 ATOM 3598 O O . PHE A 0 443 . 16.600 9.069 -15.557 1.00 94.05 443 A 1 ATOM 3599 C CG . PHE A 0 443 . 14.583 7.181 -13.724 1.00 94.05 443 A 1 ATOM 3600 C CD1 . PHE A 0 443 . 13.633 8.113 -14.186 1.00 94.05 443 A 1 ATOM 3601 C CD2 . PHE A 0 443 . 14.585 5.876 -14.248 1.00 94.05 443 A 1 ATOM 3602 C CE1 . PHE A 0 443 . 12.694 7.746 -15.165 1.00 94.05 443 A 1 ATOM 3603 C CE2 . PHE A 0 443 . 13.648 5.511 -15.230 1.00 94.05 443 A 1 ATOM 3604 C CZ . PHE A 0 443 . 12.702 6.443 -15.686 1.00 94.05 443 A 1 ATOM 3605 N N . GLN A 0 444 . 16.255 10.473 -13.833 1.00 93.96 444 A 1 ATOM 3606 C CA . GLN A 0 444 . 15.924 11.639 -14.644 1.00 93.96 444 A 1 ATOM 3607 C C . GLN A 0 444 . 17.024 11.920 -15.669 1.00 93.96 444 A 1 ATOM 3608 C CB . GLN A 0 444 . 15.721 12.870 -13.742 1.00 93.96 444 A 1 ATOM 3609 O O . GLN A 0 444 . 16.729 12.168 -16.838 1.00 93.96 444 A 1 ATOM 3610 C CG . GLN A 0 444 . 15.012 14.027 -14.461 1.00 93.96 444 A 1 ATOM 3611 C CD . GLN A 0 444 . 14.989 15.327 -13.664 1.00 93.96 444 A 1 ATOM 3612 N NE2 . GLN A 0 444 . 14.419 16.378 -14.206 1.00 93.96 444 A 1 ATOM 3613 O OE1 . GLN A 0 444 . 15.467 15.460 -12.552 1.00 93.96 444 A 1 ATOM 3614 N N . LYS A 0 445 . 18.292 11.853 -15.248 1.00 92.27 445 A 1 ATOM 3615 C CA . LYS A 0 445 . 19.445 12.139 -16.099 1.00 92.27 445 A 1 ATOM 3616 C C . LYS A 0 445 . 19.671 11.077 -17.171 1.00 92.27 445 A 1 ATOM 3617 C CB . LYS A 0 445 . 20.683 12.323 -15.204 1.00 92.27 445 A 1 ATOM 3618 O O . LYS A 0 445 . 19.858 11.436 -18.337 1.00 92.27 445 A 1 ATOM 3619 C CG . LYS A 0 445 . 21.854 12.937 -15.978 1.00 92.27 445 A 1 ATOM 3620 C CD . LYS A 0 445 . 21.601 14.418 -16.272 1.00 92.27 445 A 1 ATOM 3621 C CE . LYS A 0 445 . 22.385 14.794 -17.513 1.00 92.27 445 A 1 ATOM 3622 N NZ . LYS A 0 445 . 22.093 16.189 -17.895 1.00 92.27 445 A 1 ATOM 3623 N N . TYR A 0 446 . 19.608 9.797 -16.807 1.00 93.00 446 A 1 ATOM 3624 C CA . TYR A 0 446 . 19.673 8.703 -17.779 1.00 93.00 446 A 1 ATOM 3625 C C . TYR A 0 446 . 18.531 8.798 -18.790 1.00 93.00 446 A 1 ATOM 3626 C CB . TYR A 0 446 . 19.644 7.346 -17.064 1.00 93.00 446 A 1 ATOM 3627 O O . TYR A 0 446 . 18.769 8.755 -19.999 1.00 93.00 446 A 1 ATOM 3628 C CG . TYR A 0 446 . 20.972 6.945 -16.464 1.00 93.00 446 A 1 ATOM 3629 C CD1 . TYR A 0 446 . 22.052 6.649 -17.318 1.00 93.00 446 A 1 ATOM 3630 C CD2 . TYR A 0 446 . 21.126 6.837 -15.069 1.00 93.00 446 A 1 ATOM 3631 C CE1 . TYR A 0 446 . 23.292 6.266 -16.776 1.00 93.00 446 A 1 ATOM 3632 C CE2 . TYR A 0 446 . 22.367 6.462 -14.522 1.00 93.00 446 A 1 ATOM 3633 O OH . TYR A 0 446 . 24.644 5.796 -14.868 1.00 93.00 446 A 1 ATOM 3634 C CZ . TYR A 0 446 . 23.450 6.174 -15.379 1.00 93.00 446 A 1 ATOM 3635 N N . TYR A 0 447 . 17.306 9.028 -18.309 1.00 94.71 447 A 1 ATOM 3636 C CA . TYR A 0 447 . 16.134 9.147 -19.168 1.00 94.71 447 A 1 ATOM 3637 C C . TYR A 0 447 . 16.266 10.336 -20.115 1.00 94.71 447 A 1 ATOM 3638 C CB . TYR A 0 447 . 14.857 9.223 -18.322 1.00 94.71 447 A 1 ATOM 3639 O O . TYR A 0 447 . 16.012 10.189 -21.305 1.00 94.71 447 A 1 ATOM 3640 C CG . TYR A 0 447 . 13.607 9.036 -19.157 1.00 94.71 447 A 1 ATOM 3641 C CD1 . TYR A 0 447 . 12.918 10.150 -19.680 1.00 94.71 447 A 1 ATOM 3642 C CD2 . TYR A 0 447 . 13.163 7.733 -19.455 1.00 94.71 447 A 1 ATOM 3643 C CE1 . TYR A 0 447 . 11.797 9.962 -20.514 1.00 94.71 447 A 1 ATOM 3644 C CE2 . TYR A 0 447 . 12.044 7.543 -20.286 1.00 94.71 447 A 1 ATOM 3645 O OH . TYR A 0 447 . 10.334 8.430 -21.676 1.00 94.71 447 A 1 ATOM 3646 C CZ . TYR A 0 447 . 11.366 8.654 -20.825 1.00 94.71 447 A 1 ATOM 3647 N N . GLN A 0 448 . 16.765 11.480 -19.631 1.00 93.45 448 A 1 ATOM 3648 C CA . GLN A 0 448 . 17.042 12.660 -20.451 1.00 93.45 448 A 1 ATOM 3649 C C . GLN A 0 448 . 17.986 12.341 -21.620 1.00 93.45 448 A 1 ATOM 3650 C CB . GLN A 0 448 . 17.678 13.760 -19.579 1.00 93.45 448 A 1 ATOM 3651 O O . GLN A 0 448 . 17.721 12.732 -22.756 1.00 93.45 448 A 1 ATOM 3652 C CG . GLN A 0 448 . 17.494 15.149 -20.191 1.00 93.45 448 A 1 ATOM 3653 C CD . GLN A 0 448 . 18.314 16.238 -19.500 1.00 93.45 448 A 1 ATOM 3654 N NE2 . GLN A 0 448 . 18.130 17.475 -19.883 1.00 93.45 448 A 1 ATOM 3655 O OE1 . GLN A 0 448 . 19.168 16.033 -18.643 1.00 93.45 448 A 1 ATOM 3656 N N . ARG A 0 449 . 19.101 11.644 -21.356 1.00 90.21 449 A 1 ATOM 3657 C CA . ARG A 0 449 . 20.095 11.292 -22.386 1.00 90.21 449 A 1 ATOM 3658 C C . ARG A 0 449 . 19.533 10.310 -23.404 1.00 90.21 449 A 1 ATOM 3659 C CB . ARG A 0 449 . 21.354 10.696 -21.743 1.00 90.21 449 A 1 ATOM 3660 O O . ARG A 0 449 . 19.708 10.508 -24.604 1.00 90.21 449 A 1 ATOM 3661 C CG . ARG A 0 449 . 22.186 11.735 -20.982 1.00 90.21 449 A 1 ATOM 3662 C CD . ARG A 0 449 . 23.456 11.084 -20.421 1.00 90.21 449 A 1 ATOM 3663 N NE . ARG A 0 449 . 24.444 10.761 -21.474 1.00 90.21 449 A 1 ATOM 3664 N NH1 . ARG A 0 449 . 25.712 12.679 -21.323 1.00 90.21 449 A 1 ATOM 3665 N NH2 . ARG A 0 449 . 26.458 10.996 -22.541 1.00 90.21 449 A 1 ATOM 3666 C CZ . ARG A 0 449 . 25.512 11.477 -21.790 1.00 90.21 449 A 1 ATOM 3667 N N . MET A 0 450 . 18.830 9.283 -22.940 1.00 90.38 450 A 1 ATOM 3668 C CA . MET A 0 450 . 18.240 8.284 -23.828 1.00 90.38 450 A 1 ATOM 3669 C C . MET A 0 450 . 17.090 8.867 -24.654 1.00 90.38 450 A 1 ATOM 3670 C CB . MET A 0 450 . 17.811 7.055 -23.022 1.00 90.38 450 A 1 ATOM 3671 O O . MET A 0 450 . 17.036 8.635 -25.860 1.00 90.38 450 A 1 ATOM 3672 C CG . MET A 0 450 . 19.003 6.308 -22.408 1.00 90.38 450 A 1 ATOM 3673 S SD . MET A 0 450 . 20.267 5.758 -23.595 1.00 90.38 450 A 1 ATOM 3674 C CE . MET A 0 450 . 21.429 4.980 -22.438 1.00 90.38 450 A 1 ATOM 3675 N N . LEU A 0 451 . 16.243 9.708 -24.053 1.00 92.34 451 A 1 ATOM 3676 C CA . LEU A 0 451 . 15.211 10.467 -24.759 1.00 92.34 451 A 1 ATOM 3677 C C . LEU A 0 451 . 15.830 11.374 -25.830 1.00 92.34 451 A 1 ATOM 3678 C CB . LEU A 0 451 . 14.384 11.274 -23.739 1.00 92.34 451 A 1 ATOM 3679 O O . LEU A 0 451 . 15.372 11.359 -26.964 1.00 92.34 451 A 1 ATOM 3680 C CG . LEU A 0 451 . 13.258 12.118 -24.365 1.00 92.34 451 A 1 ATOM 3681 C CD1 . LEU A 0 451 . 12.185 11.249 -25.017 1.00 92.34 451 A 1 ATOM 3682 C CD2 . LEU A 0 451 . 12.599 12.984 -23.291 1.00 92.34 451 A 1 ATOM 3683 N N . CYS A 0 452 . 16.912 12.098 -25.512 1.00 90.47 452 A 1 ATOM 3684 C CA . CYS A 0 452 . 17.654 12.906 -26.487 1.00 90.47 452 A 1 ATOM 3685 C C . CYS A 0 452 . 18.086 12.063 -27.698 1.00 90.47 452 A 1 ATOM 3686 C CB . CYS A 0 452 . 18.866 13.538 -25.782 1.00 90.47 452 A 1 ATOM 3687 O O . CYS A 0 452 . 17.790 12.416 -28.839 1.00 90.47 452 A 1 ATOM 3688 S SG . CYS A 0 452 . 19.858 14.516 -26.947 1.00 90.47 452 A 1 ATOM 3689 N N . LYS A 0 453 . 18.710 10.902 -27.447 1.00 86.48 453 A 1 ATOM 3690 C CA . LYS A 0 453 . 19.146 9.977 -28.502 1.00 86.48 453 A 1 ATOM 3691 C C . LYS A 0 453 . 17.964 9.485 -29.351 1.00 86.48 453 A 1 ATOM 3692 C CB . LYS A 0 453 . 19.938 8.800 -27.888 1.00 86.48 453 A 1 ATOM 3693 O O . LYS A 0 453 . 18.083 9.434 -30.574 1.00 86.48 453 A 1 ATOM 3694 C CG . LYS A 0 453 . 21.339 9.186 -27.361 1.00 86.48 453 A 1 ATOM 3695 C CD . LYS A 0 453 . 22.019 8.050 -26.558 1.00 86.48 453 A 1 ATOM 3696 C CE . LYS A 0 453 . 23.450 8.435 -26.113 1.00 86.48 453 A 1 ATOM 3697 N NZ . LYS A 0 453 . 24.099 7.468 -25.170 1.00 86.48 453 A 1 ATOM 3698 N N . ARG A 0 454 . 16.827 9.132 -28.737 1.00 88.68 454 A 1 ATOM 3699 C CA . ARG A 0 454 . 15.632 8.662 -29.463 1.00 88.68 454 A 1 ATOM 3700 C C . ARG A 0 454 . 14.994 9.772 -30.300 1.00 88.68 454 A 1 ATOM 3701 C CB . ARG A 0 454 . 14.611 8.027 -28.501 1.00 88.68 454 A 1 ATOM 3702 O O . ARG A 0 454 . 14.735 9.548 -31.478 1.00 88.68 454 A 1 ATOM 3703 C CG . ARG A 0 454 . 15.117 6.702 -27.897 1.00 88.68 454 A 1 ATOM 3704 C CD . ARG A 0 454 . 14.027 5.917 -27.156 1.00 88.68 454 A 1 ATOM 3705 N NE . ARG A 0 454 . 13.306 6.732 -26.173 1.00 88.68 454 A 1 ATOM 3706 N NH1 . ARG A 0 454 . 14.558 6.432 -24.276 1.00 88.68 454 A 1 ATOM 3707 N NH2 . ARG A 0 454 . 12.701 7.662 -24.207 1.00 88.68 454 A 1 ATOM 3708 C CZ . ARG A 0 454 . 13.534 6.938 -24.897 1.00 88.68 454 A 1 ATOM 3709 N N . LEU A 0 455 . 14.834 10.964 -29.731 1.00 88.40 455 A 1 ATOM 3710 C CA . LEU A 0 455 . 14.218 12.109 -30.398 1.00 88.40 455 A 1 ATOM 3711 C C . LEU A 0 455 . 15.046 12.641 -31.577 1.00 88.40 455 A 1 ATOM 3712 C CB . LEU A 0 455 . 13.983 13.220 -29.362 1.00 88.40 455 A 1 ATOM 3713 O O . LEU A 0 455 . 14.474 12.927 -32.622 1.00 88.40 455 A 1 ATOM 3714 C CG . LEU A 0 455 . 12.845 12.984 -28.348 1.00 88.40 455 A 1 ATOM 3715 C CD1 . LEU A 0 455 . 12.715 14.214 -27.444 1.00 88.40 455 A 1 ATOM 3716 C CD2 . LEU A 0 455 . 11.488 12.730 -29.004 1.00 88.40 455 A 1 ATOM 3717 N N . VAL A 0 456 . 16.373 12.749 -31.431 1.00 83.55 456 A 1 ATOM 3718 C CA . VAL A 0 456 . 17.249 13.307 -32.481 1.00 83.55 456 A 1 ATOM 3719 C C . VAL A 0 456 . 17.563 12.277 -33.563 1.00 83.55 456 A 1 ATOM 3720 C CB . VAL A 0 456 . 18.552 13.874 -31.876 1.00 83.55 456 A 1 ATOM 3721 O O . VAL A 0 456 . 17.551 12.597 -34.746 1.00 83.55 456 A 1 ATOM 3722 C CG1 . VAL A 0 456 . 19.528 14.409 -32.930 1.00 83.55 456 A 1 ATOM 3723 C CG2 . VAL A 0 456 . 18.244 15.034 -30.924 1.00 83.55 456 A 1 ATOM 3724 N N . PHE A 0 457 . 17.858 11.029 -33.185 1.00 78.92 457 A 1 ATOM 3725 C CA . PHE A 0 457 . 18.411 10.053 -34.129 1.00 78.92 457 A 1 ATOM 3726 C C . PHE A 0 457 . 17.414 9.006 -34.636 1.00 78.92 457 A 1 ATOM 3727 C CB . PHE A 0 457 . 19.644 9.383 -33.508 1.00 78.92 457 A 1 ATOM 3728 O O . PHE A 0 457 . 17.730 8.347 -35.629 1.00 78.92 457 A 1 ATOM 3729 C CG . PHE A 0 457 . 20.766 10.331 -33.131 1.00 78.92 457 A 1 ATOM 3730 C CD1 . PHE A 0 457 . 21.398 11.113 -34.117 1.00 78.92 457 A 1 ATOM 3731 C CD2 . PHE A 0 457 . 21.185 10.432 -31.792 1.00 78.92 457 A 1 ATOM 3732 C CE1 . PHE A 0 457 . 22.437 11.990 -33.763 1.00 78.92 457 A 1 ATOM 3733 C CE2 . PHE A 0 457 . 22.225 11.309 -31.437 1.00 78.92 457 A 1 ATOM 3734 C CZ . PHE A 0 457 . 22.857 12.083 -32.426 1.00 78.92 457 A 1 ATOM 3735 N N . ASN A 0 458 . 16.266 8.817 -33.967 1.00 70.32 458 A 1 ATOM 3736 C CA . ASN A 0 458 . 15.273 7.771 -34.256 1.00 70.32 458 A 1 ATOM 3737 C C . ASN A 0 458 . 13.819 8.301 -34.141 1.00 70.32 458 A 1 ATOM 3738 C CB . ASN A 0 458 . 15.504 6.557 -33.329 1.00 70.32 458 A 1 ATOM 3739 O O . ASN A 0 458 . 12.956 7.624 -33.585 1.00 70.32 458 A 1 ATOM 3740 C CG . ASN A 0 458 . 16.779 5.758 -33.550 1.00 70.32 458 A 1 ATOM 3741 N ND2 . ASN A 0 458 . 17.229 5.083 -32.517 1.00 70.32 458 A 1 ATOM 3742 O OD1 . ASN A 0 458 . 17.373 5.658 -34.614 1.00 70.32 458 A 1 ATOM 3743 N N . TYR A 0 459 . 13.538 9.492 -34.683 1.00 66.09 459 A 1 ATOM 3744 C CA . TYR A 0 459 . 12.263 10.223 -34.533 1.00 66.09 459 A 1 ATOM 3745 C C . TYR A 0 459 . 10.985 9.432 -34.910 1.00 66.09 459 A 1 ATOM 3746 C CB . TYR A 0 459 . 12.383 11.497 -35.397 1.00 66.09 459 A 1 ATOM 3747 O O . TYR A 0 459 . 9.893 9.724 -34.434 1.00 66.09 459 A 1 ATOM 3748 C CG . TYR A 0 459 . 11.189 12.434 -35.350 1.00 66.09 459 A 1 ATOM 3749 C CD1 . TYR A 0 459 . 10.444 12.718 -36.513 1.00 66.09 459 A 1 ATOM 3750 C CD2 . TYR A 0 459 . 10.806 13.002 -34.122 1.00 66.09 459 A 1 ATOM 3751 C CE1 . TYR A 0 459 . 9.342 13.594 -36.452 1.00 66.09 459 A 1 ATOM 3752 C CE2 . TYR A 0 459 . 9.669 13.829 -34.052 1.00 66.09 459 A 1 ATOM 3753 O OH . TYR A 0 459 . 7.922 15.038 -35.167 1.00 66.09 459 A 1 ATOM 3754 C CZ . TYR A 0 459 . 8.964 14.169 -35.223 1.00 66.09 459 A 1 ATOM 3755 N N . SER A 0 460 . 11.093 8.416 -35.769 1.00 58.61 460 A 1 ATOM 3756 C CA . SER A 0 460 . 10.025 8.128 -36.730 1.00 58.61 460 A 1 ATOM 3757 C C . SER A 0 460 . 8.954 7.077 -36.371 1.00 58.61 460 A 1 ATOM 3758 C CB . SER A 0 460 . 10.665 7.811 -38.089 1.00 58.61 460 A 1 ATOM 3759 O O . SER A 0 460 . 8.216 6.725 -37.286 1.00 58.61 460 A 1 ATOM 3760 O OG . SER A 0 460 . 9.829 8.256 -39.129 1.00 58.61 460 A 1 ATOM 3761 N N . SER A 0 461 . 8.822 6.522 -35.150 1.00 62.63 461 A 1 ATOM 3762 C CA . SER A 0 461 . 7.803 5.447 -34.961 1.00 62.63 461 A 1 ATOM 3763 C C . SER A 0 461 . 6.972 5.363 -33.674 1.00 62.63 461 A 1 ATOM 3764 C CB . SER A 0 461 . 8.377 4.069 -35.337 1.00 62.63 461 A 1 ATOM 3765 O O . SER A 0 461 . 5.994 4.624 -33.705 1.00 62.63 461 A 1 ATOM 3766 O OG . SER A 0 461 . 9.533 3.752 -34.586 1.00 62.63 461 A 1 ATOM 3767 N N . ILE A 0 462 . 7.247 6.090 -32.579 1.00 76.09 462 A 1 ATOM 3768 C CA . ILE A 0 462 . 6.402 5.965 -31.366 1.00 76.09 462 A 1 ATOM 3769 C C . ILE A 0 462 . 6.296 7.246 -30.518 1.00 76.09 462 A 1 ATOM 3770 C CB . ILE A 0 462 . 6.792 4.755 -30.481 1.00 76.09 462 A 1 ATOM 3771 O O . ILE A 0 462 . 6.529 7.243 -29.310 1.00 76.09 462 A 1 ATOM 3772 C CG1 . ILE A 0 462 . 7.432 3.523 -31.149 1.00 76.09 462 A 1 ATOM 3773 C CG2 . ILE A 0 462 . 5.500 4.306 -29.799 1.00 76.09 462 A 1 ATOM 3774 C CD1 . ILE A 0 462 . 7.912 2.519 -30.090 1.00 76.09 462 A 1 ATOM 3775 N N . LEU A 0 463 . 5.937 8.367 -31.143 1.00 85.55 463 A 1 ATOM 3776 C CA . LEU A 0 463 . 5.812 9.646 -30.434 1.00 85.55 463 A 1 ATOM 3777 C C . LEU A 0 463 . 4.736 9.610 -29.323 1.00 85.55 463 A 1 ATOM 3778 C CB . LEU A 0 463 . 5.547 10.740 -31.484 1.00 85.55 463 A 1 ATOM 3779 O O . LEU A 0 463 . 4.934 10.192 -28.260 1.00 85.55 463 A 1 ATOM 3780 C CG . LEU A 0 463 . 5.744 12.170 -30.958 1.00 85.55 463 A 1 ATOM 3781 C CD1 . LEU A 0 463 . 7.220 12.496 -30.705 1.00 85.55 463 A 1 ATOM 3782 C CD2 . LEU A 0 463 . 5.223 13.186 -31.973 1.00 85.55 463 A 1 ATOM 3783 N N . GLU A 0 464 . 3.645 8.869 -29.535 1.00 87.73 464 A 1 ATOM 3784 C CA . GLU A 0 464 . 2.536 8.734 -28.575 1.00 87.73 464 A 1 ATOM 3785 C C . GLU A 0 464 . 2.945 8.010 -27.281 1.00 87.73 464 A 1 ATOM 3786 C CB . GLU A 0 464 . 1.379 7.969 -29.236 1.00 87.73 464 A 1 ATOM 3787 O O . GLU A 0 464 . 2.587 8.451 -26.189 1.00 87.73 464 A 1 ATOM 3788 C CG . GLU A 0 464 . 0.761 8.719 -30.429 1.00 87.73 464 A 1 ATOM 3789 C CD . GLU A 0 464 . -0.369 7.934 -31.117 1.00 87.73 464 A 1 ATOM 3790 O OE1 . GLU A 0 464 . -0.993 8.522 -32.028 1.00 87.73 464 A 1 ATOM 3791 O OE2 . GLU A 0 464 . -0.559 6.743 -30.781 1.00 87.73 464 A 1 ATOM 3792 N N . LEU A 0 465 . 3.743 6.933 -27.363 1.00 89.22 465 A 1 ATOM 3793 C CA . LEU A 0 465 . 4.225 6.253 -26.151 1.00 89.22 465 A 1 ATOM 3794 C C . LEU A 0 465 . 5.224 7.119 -25.380 1.00 89.22 465 A 1 ATOM 3795 C CB . LEU A 0 465 . 4.862 4.879 -26.433 1.00 89.22 465 A 1 ATOM 3796 O O . LEU A 0 465 . 5.221 7.087 -24.152 1.00 89.22 465 A 1 ATOM 3797 C CG . LEU A 0 465 . 3.919 3.764 -26.927 1.00 89.22 465 A 1 ATOM 3798 C CD1 . LEU A 0 465 . 4.675 2.426 -26.986 1.00 89.22 465 A 1 ATOM 3799 C CD2 . LEU A 0 465 . 2.726 3.555 -25.997 1.00 89.22 465 A 1 ATOM 3800 N N . GLU A 0 466 . 6.060 7.903 -26.067 1.00 90.38 466 A 1 ATOM 3801 C CA . GLU A 0 466 . 6.953 8.858 -25.395 1.00 90.38 466 A 1 ATOM 3802 C C . GLU A 0 466 . 6.143 9.884 -24.590 1.00 90.38 466 A 1 ATOM 3803 C CB . GLU A 0 466 . 7.844 9.584 -26.414 1.00 90.38 466 A 1 ATOM 3804 O O . GLU A 0 466 . 6.453 10.136 -23.423 1.00 90.38 466 A 1 ATOM 3805 C CG . GLU A 0 466 . 8.831 8.684 -27.165 1.00 90.38 466 A 1 ATOM 3806 C CD . GLU A 0 466 . 10.019 8.181 -26.337 1.00 90.38 466 A 1 ATOM 3807 O OE1 . GLU A 0 466 . 10.820 7.402 -26.894 1.00 90.38 466 A 1 ATOM 3808 O OE2 . GLU A 0 466 . 10.236 8.576 -25.166 1.00 90.38 466 A 1 ATOM 3809 N N . GLU A 0 467 . 5.070 10.426 -25.175 1.00 92.34 467 A 1 ATOM 3810 C CA . GLU A 0 467 . 4.152 11.339 -24.488 1.00 92.34 467 A 1 ATOM 3811 C C . GLU A 0 467 . 3.450 10.667 -23.300 1.00 92.34 467 A 1 ATOM 3812 C CB . GLU A 0 467 . 3.133 11.895 -25.492 1.00 92.34 467 A 1 ATOM 3813 O O . GLU A 0 467 . 3.425 11.231 -22.202 1.00 92.34 467 A 1 ATOM 3814 C CG . GLU A 0 467 . 2.251 12.978 -24.858 1.00 92.34 467 A 1 ATOM 3815 C CD . GLU A 0 467 . 1.493 13.838 -25.879 1.00 92.34 467 A 1 ATOM 3816 O OE1 . GLU A 0 467 . 1.058 14.933 -25.455 1.00 92.34 467 A 1 ATOM 3817 O OE2 . GLU A 0 467 . 1.377 13.429 -27.054 1.00 92.34 467 A 1 ATOM 3818 N N . SER A 0 468 . 2.943 9.440 -23.480 1.00 92.53 468 A 1 ATOM 3819 C CA . SER A 0 468 . 2.316 8.657 -22.404 1.00 92.53 468 A 1 ATOM 3820 C C . SER A 0 468 . 3.286 8.449 -21.235 1.00 92.53 468 A 1 ATOM 3821 C CB . SER A 0 468 . 1.775 7.315 -22.936 1.00 92.53 468 A 1 ATOM 3822 O O . SER A 0 468 . 2.954 8.770 -20.092 1.00 92.53 468 A 1 ATOM 3823 O OG . SER A 0 468 . 1.117 6.592 -21.904 1.00 92.53 468 A 1 ATOM 3824 N N . VAL A 0 469 . 4.531 8.030 -21.494 1.00 93.81 469 A 1 ATOM 3825 C CA . VAL A 0 469 . 5.546 7.832 -20.442 1.00 93.81 469 A 1 ATOM 3826 C C . VAL A 0 469 . 5.875 9.138 -19.719 1.00 93.81 469 A 1 ATOM 3827 C CB . VAL A 0 469 . 6.827 7.195 -21.014 1.00 93.81 469 A 1 ATOM 3828 O O . VAL A 0 469 . 5.940 9.154 -18.487 1.00 93.81 469 A 1 ATOM 3829 C CG1 . VAL A 0 469 . 7.950 7.111 -19.968 1.00 93.81 469 A 1 ATOM 3830 C CG2 . VAL A 0 469 . 6.562 5.758 -21.465 1.00 93.81 469 A 1 ATOM 3831 N N . ILE A 0 470 . 6.053 10.248 -20.444 1.00 93.92 470 A 1 ATOM 3832 C CA . ILE A 0 470 . 6.327 11.560 -19.835 1.00 93.92 470 A 1 ATOM 3833 C C . ILE A 0 470 . 5.157 11.992 -18.938 1.00 93.92 470 A 1 ATOM 3834 C CB . ILE A 0 470 . 6.658 12.608 -20.926 1.00 93.92 470 A 1 ATOM 3835 O O . ILE A 0 470 . 5.383 12.468 -17.821 1.00 93.92 470 A 1 ATOM 3836 C CG1 . ILE A 0 470 . 8.024 12.282 -21.577 1.00 93.92 470 A 1 ATOM 3837 C CG2 . ILE A 0 470 . 6.702 14.036 -20.341 1.00 93.92 470 A 1 ATOM 3838 C CD1 . ILE A 0 470 . 8.304 13.070 -22.865 1.00 93.92 470 A 1 ATOM 3839 N N . ASN A 0 471 . 3.914 11.776 -19.370 1.00 94.76 471 A 1 ATOM 3840 C CA . ASN A 0 471 . 2.718 12.101 -18.593 1.00 94.76 471 A 1 ATOM 3841 C C . ASN A 0 471 . 2.542 11.201 -17.358 1.00 94.76 471 A 1 ATOM 3842 C CB . ASN A 0 471 . 1.504 12.049 -19.535 1.00 94.76 471 A 1 ATOM 3843 O O . ASN A 0 471 . 2.190 11.686 -16.276 1.00 94.76 471 A 1 ATOM 3844 C CG . ASN A 0 471 . 1.425 13.270 -20.436 1.00 94.76 471 A 1 ATOM 3845 N ND2 . ASN A 0 471 . 0.927 13.120 -21.639 1.00 94.76 471 A 1 ATOM 3846 O OD1 . ASN A 0 471 . 1.763 14.377 -20.033 1.00 94.76 471 A 1 ATOM 3847 N N . GLN A 0 472 . 2.856 9.909 -17.463 1.00 94.09 472 A 1 ATOM 3848 C CA . GLN A 0 472 . 2.840 8.999 -16.316 1.00 94.09 472 A 1 ATOM 3849 C C . GLN A 0 472 . 3.930 9.376 -15.294 1.00 94.09 472 A 1 ATOM 3850 C CB . GLN A 0 472 . 2.968 7.544 -16.792 1.00 94.09 472 A 1 ATOM 3851 O O . GLN A 0 472 . 3.647 9.482 -14.098 1.00 94.09 472 A 1 ATOM 3852 C CG . GLN A 0 472 . 1.740 7.031 -17.567 1.00 94.09 472 A 1 ATOM 3853 C CD . GLN A 0 472 . 1.864 5.571 -18.015 1.00 94.09 472 A 1 ATOM 3854 N NE2 . GLN A 0 472 . 1.291 5.190 -19.132 1.00 94.09 472 A 1 ATOM 3855 O OE1 . GLN A 0 472 . 2.429 4.726 -17.337 1.00 94.09 472 A 1 ATOM 3856 N N . LEU A 0 473 . 5.149 9.701 -15.744 1.00 94.53 473 A 1 ATOM 3857 C CA . LEU A 0 473 . 6.216 10.218 -14.873 1.00 94.53 473 A 1 ATOM 3858 C C . LEU A 0 473 . 5.833 11.554 -14.217 1.00 94.53 473 A 1 ATOM 3859 C CB . LEU A 0 473 . 7.519 10.376 -15.678 1.00 94.53 473 A 1 ATOM 3860 O O . LEU A 0 473 . 6.127 11.770 -13.041 1.00 94.53 473 A 1 ATOM 3861 C CG . LEU A 0 473 . 8.220 9.057 -16.051 1.00 94.53 473 A 1 ATOM 3862 C CD1 . LEU A 0 473 . 9.398 9.367 -16.978 1.00 94.53 473 A 1 ATOM 3863 C CD2 . LEU A 0 473 . 8.760 8.323 -14.820 1.00 94.53 473 A 1 ATOM 3864 N N . LYS A 0 474 . 5.136 12.437 -14.942 1.00 94.26 474 A 1 ATOM 3865 C CA . LYS A 0 474 . 4.614 13.707 -14.409 1.00 94.26 474 A 1 ATOM 3866 C C . LYS A 0 474 . 3.595 13.467 -13.297 1.00 94.26 474 A 1 ATOM 3867 C CB . LYS A 0 474 . 3.995 14.511 -15.562 1.00 94.26 474 A 1 ATOM 3868 O O . LYS A 0 474 . 3.588 14.210 -12.322 1.00 94.26 474 A 1 ATOM 3869 C CG . LYS A 0 474 . 3.446 15.880 -15.135 1.00 94.26 474 A 1 ATOM 3870 C CD . LYS A 0 474 . 2.801 16.558 -16.349 1.00 94.26 474 A 1 ATOM 3871 C CE . LYS A 0 474 . 2.049 17.831 -15.950 1.00 94.26 474 A 1 ATOM 3872 N NZ . LYS A 0 474 . 1.321 18.383 -17.120 1.00 94.26 474 A 1 ATOM 3873 N N . THR A 0 475 . 2.766 12.435 -13.420 1.00 93.31 475 A 1 ATOM 3874 C CA . THR A 0 475 . 1.774 12.071 -12.398 1.00 93.31 475 A 1 ATOM 3875 C C . THR A 0 475 . 2.443 11.574 -11.114 1.00 93.31 475 A 1 ATOM 3876 C CB . THR A 0 475 . 0.803 11.017 -12.951 1.00 93.31 475 A 1 ATOM 3877 O O . THR A 0 475 . 1.983 11.891 -10.022 1.00 93.31 475 A 1 ATOM 3878 C CG2 . THR A 0 475 . -0.321 10.677 -11.972 1.00 93.31 475 A 1 ATOM 3879 O OG1 . THR A 0 475 . 0.191 11.517 -14.119 1.00 93.31 475 A 1 ATOM 3880 N N . VAL A 0 476 . 3.552 10.834 -11.227 1.00 90.09 476 A 1 ATOM 3881 C CA . VAL A 0 476 . 4.261 10.260 -10.068 1.00 90.09 476 A 1 ATOM 3882 C C . VAL A 0 476 . 5.220 11.251 -9.397 1.00 90.09 476 A 1 ATOM 3883 C CB . VAL A 0 476 . 4.978 8.956 -10.473 1.00 90.09 476 A 1 ATOM 3884 O O . VAL A 0 476 . 5.300 11.272 -8.173 1.00 90.09 476 A 1 ATOM 3885 C CG1 . VAL A 0 476 . 5.780 8.334 -9.322 1.00 90.09 476 A 1 ATOM 3886 C CG2 . VAL A 0 476 . 3.953 7.904 -10.921 1.00 90.09 476 A 1 ATOM 3887 N N . CYS A 0 477 . 5.943 12.073 -10.166 1.00 89.01 477 A 1 ATOM 3888 C CA . CYS A 0 477 . 6.994 12.963 -9.644 1.00 89.01 477 A 1 ATOM 3889 C C . CYS A 0 477 . 6.704 14.463 -9.780 1.00 89.01 477 A 1 ATOM 3890 C CB . CYS A 0 477 . 8.323 12.615 -10.318 1.00 89.01 477 A 1 ATOM 3891 O O . CYS A 0 477 . 7.498 15.288 -9.326 1.00 89.01 477 A 1 ATOM 3892 S SG . CYS A 0 477 . 8.909 11.039 -9.672 1.00 89.01 477 A 1 ATOM 3893 N N . GLY A 0 478 . 5.589 14.837 -10.401 1.00 90.96 478 A 1 ATOM 3894 C CA . GLY A 0 478 . 5.200 16.227 -10.600 1.00 90.96 478 A 1 ATOM 3895 C C . GLY A 0 478 . 5.868 16.912 -11.796 1.00 90.96 478 A 1 ATOM 3896 O O . GLY A 0 478 . 6.739 16.376 -12.484 1.00 90.96 478 A 1 ATOM 3897 N N . TYR A 0 479 . 5.431 18.148 -12.042 1.00 91.70 479 A 1 ATOM 3898 C CA . TYR A 0 479 . 5.824 18.943 -13.208 1.00 91.70 479 A 1 ATOM 3899 C C . TYR A 0 479 . 7.314 19.306 -13.232 1.00 91.70 479 A 1 ATOM 3900 C CB . TYR A 0 479 . 4.964 20.213 -13.235 1.00 91.70 479 A 1 ATOM 3901 O O . TYR A 0 479 . 7.942 19.261 -14.288 1.00 91.70 479 A 1 ATOM 3902 C CG . TYR A 0 479 . 5.327 21.174 -14.349 1.00 91.70 479 A 1 ATOM 3903 C CD1 . TYR A 0 479 . 6.065 22.341 -14.066 1.00 91.70 479 A 1 ATOM 3904 C CD2 . TYR A 0 479 . 4.948 20.885 -15.673 1.00 91.70 479 A 1 ATOM 3905 C CE1 . TYR A 0 479 . 6.405 23.230 -15.103 1.00 91.70 479 A 1 ATOM 3906 C CE2 . TYR A 0 479 . 5.287 21.770 -16.713 1.00 91.70 479 A 1 ATOM 3907 O OH . TYR A 0 479 . 6.325 23.802 -17.434 1.00 91.70 479 A 1 ATOM 3908 C CZ . TYR A 0 479 . 6.009 22.947 -16.428 1.00 91.70 479 A 1 ATOM 3909 N N . GLU A 0 480 . 7.913 19.647 -12.087 1.00 89.80 480 A 1 ATOM 3910 C CA . GLU A 0 480 . 9.322 20.059 -12.048 1.00 89.80 480 A 1 ATOM 3911 C C . GLU A 0 480 . 10.262 18.954 -12.546 1.00 89.80 480 A 1 ATOM 3912 C CB . GLU A 0 480 . 9.741 20.444 -10.628 1.00 89.80 480 A 1 ATOM 3913 O O . GLU A 0 480 . 11.235 19.241 -13.250 1.00 89.80 480 A 1 ATOM 3914 C CG . GLU A 0 480 . 9.011 21.670 -10.067 1.00 89.80 480 A 1 ATOM 3915 C CD . GLU A 0 480 . 9.666 22.167 -8.767 1.00 89.80 480 A 1 ATOM 3916 O OE1 . GLU A 0 480 . 9.495 23.362 -8.462 1.00 89.80 480 A 1 ATOM 3917 O OE2 . GLU A 0 480 . 10.400 21.370 -8.126 1.00 89.80 480 A 1 ATOM 3918 N N . PHE A 0 481 . 9.942 17.697 -12.223 1.00 90.77 481 A 1 ATOM 3919 C CA . PHE A 0 481 . 10.711 16.521 -12.618 1.00 90.77 481 A 1 ATOM 3920 C C . PHE A 0 481 . 10.686 16.301 -14.137 1.00 90.77 481 A 1 ATOM 3921 C CB . PHE A 0 481 . 10.140 15.309 -11.875 1.00 90.77 481 A 1 ATOM 3922 O O . PHE A 0 481 . 11.722 16.054 -14.755 1.00 90.77 481 A 1 ATOM 3923 C CG . PHE A 0 481 . 10.958 14.052 -12.071 1.00 90.77 481 A 1 ATOM 3924 C CD1 . PHE A 0 481 . 10.597 13.105 -13.048 1.00 90.77 481 A 1 ATOM 3925 C CD2 . PHE A 0 481 . 12.090 13.835 -11.267 1.00 90.77 481 A 1 ATOM 3926 C CE1 . PHE A 0 481 . 11.370 11.943 -13.222 1.00 90.77 481 A 1 ATOM 3927 C CE2 . PHE A 0 481 . 12.856 12.674 -11.438 1.00 90.77 481 A 1 ATOM 3928 C CZ . PHE A 0 481 . 12.499 11.730 -12.414 1.00 90.77 481 A 1 ATOM 3929 N N . THR A 0 482 . 9.520 16.449 -14.765 1.00 93.82 482 A 1 ATOM 3930 C CA . THR A 0 482 . 9.340 16.183 -16.201 1.00 93.82 482 A 1 ATOM 3931 C C . THR A 0 482 . 9.482 17.413 -17.091 1.00 93.82 482 A 1 ATOM 3932 C CB . THR A 0 482 . 8.005 15.485 -16.461 1.00 93.82 482 A 1 ATOM 3933 O O . THR A 0 482 . 9.546 17.277 -18.310 1.00 93.82 482 A 1 ATOM 3934 C CG2 . THR A 0 482 . 7.969 14.120 -15.778 1.00 93.82 482 A 1 ATOM 3935 O OG1 . THR A 0 482 . 6.945 16.252 -15.945 1.00 93.82 482 A 1 ATOM 3936 N N . SER A 0 483 . 9.615 18.611 -16.514 1.00 94.01 483 A 1 ATOM 3937 C CA . SER A 0 483 . 9.696 19.888 -17.241 1.00 94.01 483 A 1 ATOM 3938 C C . SER A 0 483 . 10.749 19.923 -18.357 1.00 94.01 483 A 1 ATOM 3939 C CB . SER A 0 483 . 9.991 21.023 -16.251 1.00 94.01 483 A 1 ATOM 3940 O O . SER A 0 483 . 10.520 20.520 -19.409 1.00 94.01 483 A 1 ATOM 3941 O OG . SER A 0 483 . 11.264 20.859 -15.638 1.00 94.01 483 A 1 ATOM 3942 N N . LYS A 0 484 . 11.913 19.287 -18.156 1.00 94.11 484 A 1 ATOM 3943 C CA . LYS A 0 484 . 12.955 19.174 -19.192 1.00 94.11 484 A 1 ATOM 3944 C C . LYS A 0 484 . 12.514 18.243 -20.323 1.00 94.11 484 A 1 ATOM 3945 C CB . LYS A 0 484 . 14.301 18.729 -18.592 1.00 94.11 484 A 1 ATOM 3946 O O . LYS A 0 484 . 12.660 18.618 -21.478 1.00 94.11 484 A 1 ATOM 3947 C CG . LYS A 0 484 . 14.942 19.795 -17.684 1.00 94.11 484 A 1 ATOM 3948 C CD . LYS A 0 484 . 16.323 19.337 -17.181 1.00 94.11 484 A 1 ATOM 3949 C CE . LYS A 0 484 . 16.966 20.379 -16.250 1.00 94.11 484 A 1 ATOM 3950 N NZ . LYS A 0 484 . 18.259 19.907 -15.675 1.00 94.11 484 A 1 ATOM 3951 N N . PHE A 0 485 . 11.922 17.091 -20.004 1.00 94.92 485 A 1 ATOM 3952 C CA . PHE A 0 485 . 11.433 16.128 -20.999 1.00 94.92 485 A 1 ATOM 3953 C C . PHE A 0 485 . 10.322 16.724 -21.854 1.00 94.92 485 A 1 ATOM 3954 C CB . PHE A 0 485 . 10.910 14.856 -20.319 1.00 94.92 485 A 1 ATOM 3955 O O . PHE A 0 485 . 10.391 16.634 -23.072 1.00 94.92 485 A 1 ATOM 3956 C CG . PHE A 0 485 . 11.816 14.237 -19.278 1.00 94.92 485 A 1 ATOM 3957 C CD1 . PHE A 0 485 . 13.217 14.302 -19.408 1.00 94.92 485 A 1 ATOM 3958 C CD2 . PHE A 0 485 . 11.241 13.571 -18.181 1.00 94.92 485 A 1 ATOM 3959 C CE1 . PHE A 0 485 . 14.032 13.714 -18.431 1.00 94.92 485 A 1 ATOM 3960 C CE2 . PHE A 0 485 . 12.060 12.976 -17.209 1.00 94.92 485 A 1 ATOM 3961 C CZ . PHE A 0 485 . 13.454 13.041 -17.347 1.00 94.92 485 A 1 ATOM 3962 N N . GLN A 0 486 . 9.356 17.404 -21.229 1.00 94.87 486 A 1 ATOM 3963 C CA . GLN A 0 486 . 8.276 18.067 -21.952 1.00 94.87 486 A 1 ATOM 3964 C C . GLN A 0 486 . 8.816 19.143 -22.896 1.00 94.87 486 A 1 ATOM 3965 C CB . GLN A 0 486 . 7.286 18.689 -20.957 1.00 94.87 486 A 1 ATOM 3966 O O . GLN A 0 486 . 8.376 19.237 -24.034 1.00 94.87 486 A 1 ATOM 3967 C CG . GLN A 0 486 . 6.006 19.157 -21.673 1.00 94.87 486 A 1 ATOM 3968 C CD . GLN A 0 486 . 5.201 17.982 -22.220 1.00 94.87 486 A 1 ATOM 3969 N NE2 . GLN A 0 486 . 4.766 18.004 -23.460 1.00 94.87 486 A 1 ATOM 3970 O OE1 . GLN A 0 486 . 4.965 17.026 -21.504 1.00 94.87 486 A 1 ATOM 3971 N N . ARG A 0 487 . 9.800 19.940 -22.452 1.00 95.22 487 A 1 ATOM 3972 C CA . ARG A 0 487 . 10.447 20.930 -23.325 1.00 95.22 487 A 1 ATOM 3973 C C . ARG A 0 487 . 11.186 20.273 -24.488 1.00 95.22 487 A 1 ATOM 3974 C CB . ARG A 0 487 . 11.364 21.860 -22.522 1.00 95.22 487 A 1 ATOM 3975 O O . ARG A 0 487 . 11.011 20.717 -25.612 1.00 95.22 487 A 1 ATOM 3976 C CG . ARG A 0 487 . 10.536 22.929 -21.797 1.00 95.22 487 A 1 ATOM 3977 C CD . ARG A 0 487 . 11.398 24.024 -21.160 1.00 95.22 487 A 1 ATOM 3978 N NE . ARG A 0 487 . 12.024 23.587 -19.898 1.00 95.22 487 A 1 ATOM 3979 N NH1 . ARG A 0 487 . 12.183 25.662 -18.926 1.00 95.22 487 A 1 ATOM 3980 N NH2 . ARG A 0 487 . 12.829 23.862 -17.781 1.00 95.22 487 A 1 ATOM 3981 C CZ . ARG A 0 487 . 12.348 24.368 -18.882 1.00 95.22 487 A 1 ATOM 3982 N N . MET A 0 488 . 11.943 19.201 -24.241 1.00 94.49 488 A 1 ATOM 3983 C CA . MET A 0 488 . 12.594 18.438 -25.314 1.00 94.49 488 A 1 ATOM 3984 C C . MET A 0 488 . 11.573 17.891 -26.317 1.00 94.49 488 A 1 ATOM 3985 C CB . MET A 0 488 . 13.398 17.264 -24.738 1.00 94.49 488 A 1 ATOM 3986 O O . MET A 0 488 . 11.759 18.003 -27.521 1.00 94.49 488 A 1 ATOM 3987 C CG . MET A 0 488 . 14.617 17.678 -23.908 1.00 94.49 488 A 1 ATOM 3988 S SD . MET A 0 488 . 15.375 16.303 -22.996 1.00 94.49 488 A 1 ATOM 3989 C CE . MET A 0 488 . 15.977 15.322 -24.392 1.00 94.49 488 A 1 ATOM 3990 N N . PHE A 0 489 . 10.473 17.330 -25.826 1.00 92.32 489 A 1 ATOM 3991 C CA . PHE A 0 489 . 9.418 16.776 -26.661 1.00 92.32 489 A 1 ATOM 3992 C C . PHE A 0 489 . 8.731 17.858 -27.512 1.00 92.32 489 A 1 ATOM 3993 C CB . PHE A 0 489 . 8.450 16.049 -25.730 1.00 92.32 489 A 1 ATOM 3994 O O . PHE A 0 489 . 8.619 17.709 -28.728 1.00 92.32 489 A 1 ATOM 3995 C CG . PHE A 0 489 . 7.425 15.226 -26.458 1.00 92.32 489 A 1 ATOM 3996 C CD1 . PHE A 0 489 . 6.119 15.717 -26.618 1.00 92.32 489 A 1 ATOM 3997 C CD2 . PHE A 0 489 . 7.767 13.943 -26.925 1.00 92.32 489 A 1 ATOM 3998 C CE1 . PHE A 0 489 . 5.143 14.904 -27.209 1.00 92.32 489 A 1 ATOM 3999 C CE2 . PHE A 0 489 . 6.791 13.147 -27.540 1.00 92.32 489 A 1 ATOM 4000 C CZ . PHE A 0 489 . 5.483 13.632 -27.688 1.00 92.32 489 A 1 ATOM 4001 N N . ASN A 0 490 . 8.376 18.990 -26.899 1.00 93.25 490 A 1 ATOM 4002 C CA . ASN A 0 490 . 7.774 20.132 -27.587 1.00 93.25 490 A 1 ATOM 4003 C C . ASN A 0 490 . 8.712 20.729 -28.651 1.00 93.25 490 A 1 ATOM 4004 C CB . ASN A 0 490 . 7.403 21.215 -26.560 1.00 93.25 490 A 1 ATOM 4005 O O . ASN A 0 490 . 8.258 21.036 -29.749 1.00 93.25 490 A 1 ATOM 4006 C CG . ASN A 0 490 . 6.269 20.858 -25.614 1.00 93.25 490 A 1 ATOM 4007 N ND2 . ASN A 0 490 . 5.915 21.769 -24.738 1.00 93.25 490 A 1 ATOM 4008 O OD1 . ASN A 0 490 . 5.674 19.796 -25.607 1.00 93.25 490 A 1 ATOM 4009 N N . ASP A 0 491 . 10.010 20.876 -28.356 1.00 93.59 491 A 1 ATOM 4010 C CA . ASP A 0 491 . 11.000 21.405 -29.309 1.00 93.59 491 A 1 ATOM 4011 C C . ASP A 0 491 . 11.015 20.581 -30.612 1.00 93.59 491 A 1 ATOM 4012 C CB . ASP A 0 491 . 12.410 21.388 -28.684 1.00 93.59 491 A 1 ATOM 4013 O O . ASP A 0 491 . 11.120 21.131 -31.709 1.00 93.59 491 A 1 ATOM 4014 C CG . ASP A 0 491 . 12.697 22.436 -27.597 1.00 93.59 491 A 1 ATOM 4015 O OD1 . ASP A 0 491 . 11.955 23.426 -27.426 1.00 93.59 491 A 1 ATOM 4016 O OD2 . ASP A 0 491 . 13.741 22.285 -26.913 1.00 93.59 491 A 1 ATOM 4017 N N . VAL A 0 492 . 10.856 19.258 -30.505 1.00 90.75 492 A 1 ATOM 4018 C CA . VAL A 0 492 . 10.805 18.367 -31.671 1.00 90.75 492 A 1 ATOM 4019 C C . VAL A 0 492 . 9.440 18.401 -32.354 1.00 90.75 492 A 1 ATOM 4020 C CB . VAL A 0 492 . 11.197 16.937 -31.287 1.00 90.75 492 A 1 ATOM 4021 O O . VAL A 0 492 . 9.384 18.412 -33.577 1.00 90.75 492 A 1 ATOM 4022 C CG1 . VAL A 0 492 . 11.269 16.029 -32.509 1.00 90.75 492 A 1 ATOM 4023 C CG2 . VAL A 0 492 . 12.596 16.902 -30.682 1.00 90.75 492 A 1 ATOM 4024 N N . GLN A 0 493 . 8.332 18.480 -31.614 1.00 89.31 493 A 1 ATOM 4025 C CA . GLN A 0 493 . 6.998 18.632 -32.215 1.00 89.31 493 A 1 ATOM 4026 C C . GLN A 0 493 . 6.845 19.929 -33.022 1.00 89.31 493 A 1 ATOM 4027 C CB . GLN A 0 493 . 5.927 18.596 -31.123 1.00 89.31 493 A 1 ATOM 4028 O O . GLN A 0 493 . 6.074 19.973 -33.978 1.00 89.31 493 A 1 ATOM 4029 C CG . GLN A 0 493 . 5.671 17.183 -30.587 1.00 89.31 493 A 1 ATOM 4030 C CD . GLN A 0 493 . 4.491 17.175 -29.622 1.00 89.31 493 A 1 ATOM 4031 N NE2 . GLN A 0 493 . 3.690 16.131 -29.614 1.00 89.31 493 A 1 ATOM 4032 O OE1 . GLN A 0 493 . 4.256 18.118 -28.884 1.00 89.31 493 A 1 ATOM 4033 N N . LEU A 0 494 . 7.591 20.978 -32.668 1.00 91.67 494 A 1 ATOM 4034 C CA . LEU A 0 494 . 7.608 22.245 -33.400 1.00 91.67 494 A 1 ATOM 4035 C C . LEU A 0 494 . 8.511 22.213 -34.646 1.00 91.67 494 A 1 ATOM 4036 C CB . LEU A 0 494 . 8.027 23.364 -32.430 1.00 91.67 494 A 1 ATOM 4037 O O . LEU A 0 494 . 8.406 23.106 -35.492 1.00 91.67 494 A 1 ATOM 4038 C CG . LEU A 0 494 . 7.013 23.647 -31.303 1.00 91.67 494 A 1 ATOM 4039 C CD1 . LEU A 0 494 . 7.623 24.640 -30.311 1.00 91.67 494 A 1 ATOM 4040 C CD2 . LEU A 0 494 . 5.703 24.239 -31.829 1.00 91.67 494 A 1 ATOM 4041 N N . SER A 0 495 . 9.387 21.209 -34.793 1.00 91.43 495 A 1 ATOM 4042 C CA . SER A 0 495 . 10.353 21.168 -35.896 1.00 91.43 495 A 1 ATOM 4043 C C . SER A 0 495 . 9.715 21.022 -37.285 1.00 91.43 495 A 1 ATOM 4044 C CB . SER A 0 495 . 11.482 20.149 -35.664 1.00 91.43 495 A 1 ATOM 4045 O O . SER A 0 495 . 10.177 21.725 -38.186 1.00 91.43 495 A 1 ATOM 4046 O OG . SER A 0 495 . 11.163 18.830 -36.059 1.00 91.43 495 A 1 ATOM 4047 N N . PRO A 0 496 . 8.657 20.215 -37.526 1.00 91.71 496 A 1 ATOM 4048 C CA . PRO A 0 496 . 8.068 20.092 -38.862 1.00 91.71 496 A 1 ATOM 4049 C C . PRO A 0 496 . 7.532 21.426 -39.395 1.00 91.71 496 A 1 ATOM 4050 C CB . PRO A 0 496 . 6.957 19.041 -38.730 1.00 91.71 496 A 1 ATOM 4051 O O . PRO A 0 496 . 7.799 21.795 -40.536 1.00 91.71 496 A 1 ATOM 4052 C CG . PRO A 0 496 . 7.396 18.206 -37.529 1.00 91.71 496 A 1 ATOM 4053 C CD . PRO A 0 496 . 8.025 19.260 -36.627 1.00 91.71 496 A 1 ATOM 4054 N N . GLU A 0 497 . 6.850 22.191 -38.542 1.00 94.87 497 A 1 ATOM 4055 C CA . GLU A 0 497 . 6.301 23.503 -38.892 1.00 94.87 497 A 1 ATOM 4056 C C . GLU A 0 497 . 7.402 24.548 -39.123 1.00 94.87 497 A 1 ATOM 4057 C CB . GLU A 0 497 . 5.336 23.921 -37.771 1.00 94.87 497 A 1 ATOM 4058 O O . GLU A 0 497 . 7.321 25.349 -40.056 1.00 94.87 497 A 1 ATOM 4059 C CG . GLU A 0 497 . 4.768 25.340 -37.892 1.00 94.87 497 A 1 ATOM 4060 C CD . GLU A 0 497 . 3.999 25.627 -39.185 1.00 94.87 497 A 1 ATOM 4061 O OE1 . GLU A 0 497 . 3.711 26.826 -39.394 1.00 94.87 497 A 1 ATOM 4062 O OE2 . GLU A 0 497 . 3.709 24.720 -39.995 1.00 94.87 497 A 1 ATOM 4063 N N . LEU A 0 498 . 8.465 24.525 -38.311 1.00 94.91 498 A 1 ATOM 4064 C CA . LEU A 0 498 . 9.624 25.396 -38.510 1.00 94.91 498 A 1 ATOM 4065 C C . LEU A 0 498 . 10.314 25.123 -39.856 1.00 94.91 498 A 1 ATOM 4066 C CB . LEU A 0 498 . 10.592 25.198 -37.333 1.00 94.91 498 A 1 ATOM 4067 O O . LEU A 0 498 . 10.642 26.059 -40.583 1.00 94.91 498 A 1 ATOM 4068 C CG . LEU A 0 498 . 11.836 26.100 -37.399 1.00 94.91 498 A 1 ATOM 4069 C CD1 . LEU A 0 498 . 11.485 27.581 -37.240 1.00 94.91 498 A 1 ATOM 4070 C CD2 . LEU A 0 498 . 12.790 25.713 -36.276 1.00 94.91 498 A 1 ATOM 4071 N N . ASN A 0 499 . 10.498 23.849 -40.206 1.00 95.20 499 A 1 ATOM 4072 C CA . ASN A 0 499 . 11.125 23.450 -41.467 1.00 95.20 499 A 1 ATOM 4073 C C . ASN A 0 499 . 10.248 23.759 -42.686 1.00 95.20 499 A 1 ATOM 4074 C CB . ASN A 0 499 . 11.490 21.963 -41.407 1.00 95.20 499 A 1 ATOM 4075 O O . ASN A 0 499 . 10.771 24.166 -43.724 1.00 95.20 499 A 1 ATOM 4076 C CG . ASN A 0 499 . 12.745 21.762 -40.592 1.00 95.20 499 A 1 ATOM 4077 N ND2 . ASN A 0 499 . 12.630 21.316 -39.369 1.00 95.20 499 A 1 ATOM 4078 O OD1 . ASN A 0 499 . 13.838 22.043 -41.044 1.00 95.20 499 A 1 ATOM 4079 N N . ARG A 0 500 . 8.919 23.643 -42.560 1.00 96.10 500 A 1 ATOM 4080 C CA . ARG A 0 500 . 7.977 24.082 -43.599 1.00 96.10 500 A 1 ATOM 4081 C C . ARG A 0 500 . 8.136 25.578 -43.882 1.00 96.10 500 A 1 ATOM 4082 C CB . ARG A 0 500 . 6.546 23.734 -43.166 1.00 96.10 500 A 1 ATOM 4083 O O . ARG A 0 500 . 8.333 25.961 -45.031 1.00 96.10 500 A 1 ATOM 4084 C CG . ARG A 0 500 . 5.526 24.001 -44.285 1.00 96.10 500 A 1 ATOM 4085 C CD . ARG A 0 500 . 4.083 23.848 -43.785 1.00 96.10 500 A 1 ATOM 4086 N NE . ARG A 0 500 . 3.724 24.877 -42.790 1.00 96.10 500 A 1 ATOM 4087 N NH1 . ARG A 0 500 . 3.438 26.684 -44.202 1.00 96.10 500 A 1 ATOM 4088 N NH2 . ARG A 0 500 . 3.215 26.967 -42.057 1.00 96.10 500 A 1 ATOM 4089 C CZ . ARG A 0 500 . 3.465 26.149 -43.025 1.00 96.10 500 A 1 ATOM 4090 N N . LYS A 0 501 . 8.150 26.409 -42.833 1.00 96.48 501 A 1 ATOM 4091 C CA . LYS A 0 501 . 8.373 27.862 -42.951 1.00 96.48 501 A 1 ATOM 4092 C C . LYS A 0 501 . 9.734 28.207 -43.551 1.00 96.48 501 A 1 ATOM 4093 C CB . LYS A 0 501 . 8.250 28.519 -41.575 1.00 96.48 501 A 1 ATOM 4094 O O . LYS A 0 501 . 9.833 29.141 -44.340 1.00 96.48 501 A 1 ATOM 4095 C CG . LYS A 0 501 . 6.795 28.602 -41.124 1.00 96.48 501 A 1 ATOM 4096 C CD . LYS A 0 501 . 6.724 29.167 -39.704 1.00 96.48 501 A 1 ATOM 4097 C CE . LYS A 0 501 . 5.253 29.410 -39.387 1.00 96.48 501 A 1 ATOM 4098 N NZ . LYS A 0 501 . 4.986 29.394 -37.935 1.00 96.48 501 A 1 ATOM 4099 N N . PHE A 0 502 . 10.778 27.457 -43.203 1.00 96.59 502 A 1 ATOM 4100 C CA . PHE A 0 502 . 12.097 27.652 -43.800 1.00 96.59 502 A 1 ATOM 4101 C C . PHE A 0 502 . 12.114 27.292 -45.293 1.00 96.59 502 A 1 ATOM 4102 C CB . PHE A 0 502 . 13.138 26.844 -43.024 1.00 96.59 502 A 1 ATOM 4103 O O . PHE A 0 502 . 12.685 28.022 -46.097 1.00 96.59 502 A 1 ATOM 4104 C CG . PHE A 0 502 . 14.538 27.018 -43.575 1.00 96.59 502 A 1 ATOM 4105 C CD1 . PHE A 0 502 . 15.258 25.907 -44.050 1.00 96.59 502 A 1 ATOM 4106 C CD2 . PHE A 0 502 . 15.108 28.302 -43.657 1.00 96.59 502 A 1 ATOM 4107 C CE1 . PHE A 0 502 . 16.554 26.080 -44.569 1.00 96.59 502 A 1 ATOM 4108 C CE2 . PHE A 0 502 . 16.395 28.475 -44.189 1.00 96.59 502 A 1 ATOM 4109 C CZ . PHE A 0 502 . 17.129 27.360 -44.625 1.00 96.59 502 A 1 ATOM 4110 N N . THR A 0 503 . 11.420 26.222 -45.687 1.00 95.60 503 A 1 ATOM 4111 C CA . THR A 0 503 . 11.275 25.843 -47.102 1.00 95.60 503 A 1 ATOM 4112 C C . THR A 0 503 . 10.570 26.946 -47.900 1.00 95.60 503 A 1 ATOM 4113 C CB . THR A 0 503 . 10.506 24.520 -47.238 1.00 95.60 503 A 1 ATOM 4114 O O . THR A 0 503 . 11.006 27.291 -48.996 1.00 95.60 503 A 1 ATOM 4115 C CG2 . THR A 0 503 . 10.457 24.023 -48.682 1.00 95.60 503 A 1 ATOM 4116 O OG1 . THR A 0 503 . 11.120 23.499 -46.484 1.00 95.60 503 A 1 ATOM 4117 N N . GLU A 0 504 . 9.523 27.555 -47.337 1.00 95.62 504 A 1 ATOM 4118 C CA . GLU A 0 504 . 8.826 28.707 -47.932 1.00 95.62 504 A 1 ATOM 4119 C C . GLU A 0 504 . 9.727 29.945 -48.026 1.00 95.62 504 A 1 ATOM 4120 C CB . GLU A 0 504 . 7.574 29.030 -47.099 1.00 95.62 504 A 1 ATOM 4121 O O . GLU A 0 504 . 9.727 30.642 -49.041 1.00 95.62 504 A 1 ATOM 4122 C CG . GLU A 0 504 . 6.516 27.937 -47.279 1.00 95.62 504 A 1 ATOM 4123 C CD . GLU A 0 504 . 5.313 28.038 -46.337 1.00 95.62 504 A 1 ATOM 4124 O OE1 . GLU A 0 504 . 4.386 27.227 -46.555 1.00 95.62 504 A 1 ATOM 4125 O OE2 . GLU A 0 504 . 5.303 28.808 -45.344 1.00 95.62 504 A 1 ATOM 4126 N N . TYR A 0 505 . 10.549 30.194 -47.001 1.00 96.14 505 A 1 ATOM 4127 C CA . TYR A 0 505 . 11.552 31.256 -47.023 1.00 96.14 505 A 1 ATOM 4128 C C . TYR A 0 505 . 12.564 31.057 -48.163 1.00 96.14 505 A 1 ATOM 4129 C CB . TYR A 0 505 . 12.235 31.347 -45.651 1.00 96.14 505 A 1 ATOM 4130 O O . TYR A 0 505 . 12.796 31.989 -48.935 1.00 96.14 505 A 1 ATOM 4131 C CG . TYR A 0 505 . 13.459 32.237 -45.642 1.00 96.14 505 A 1 ATOM 4132 C CD1 . TYR A 0 505 . 14.726 31.677 -45.898 1.00 96.14 505 A 1 ATOM 4133 C CD2 . TYR A 0 505 . 13.328 33.621 -45.416 1.00 96.14 505 A 1 ATOM 4134 C CE1 . TYR A 0 505 . 15.858 32.507 -45.948 1.00 96.14 505 A 1 ATOM 4135 C CE2 . TYR A 0 505 . 14.467 34.451 -45.438 1.00 96.14 505 A 1 ATOM 4136 O OH . TYR A 0 505 . 16.844 34.658 -45.810 1.00 96.14 505 A 1 ATOM 4137 C CZ . TYR A 0 505 . 15.732 33.890 -45.719 1.00 96.14 505 A 1 ATOM 4138 N N . LEU A 0 506 . 13.107 29.848 -48.333 1.00 95.96 506 A 1 ATOM 4139 C CA . LEU A 0 506 . 14.035 29.539 -49.426 1.00 95.96 506 A 1 ATOM 4140 C C . LEU A 0 506 . 13.386 29.728 -50.802 1.00 95.96 506 A 1 ATOM 4141 C CB . LEU A 0 506 . 14.553 28.101 -49.278 1.00 95.96 506 A 1 ATOM 4142 O O . LEU A 0 506 . 13.990 30.335 -51.685 1.00 95.96 506 A 1 ATOM 4143 C CG . LEU A 0 506 . 15.494 27.855 -48.088 1.00 95.96 506 A 1 ATOM 4144 C CD1 . LEU A 0 506 . 15.874 26.376 -48.094 1.00 95.96 506 A 1 ATOM 4145 C CD2 . LEU A 0 506 . 16.775 28.689 -48.161 1.00 95.96 506 A 1 ATOM 4146 N N . GLN A 0 507 . 12.131 29.293 -50.962 1.00 94.73 507 A 1 ATOM 4147 C CA . GLN A 0 507 . 11.361 29.518 -52.189 1.00 94.73 507 A 1 ATOM 4148 C C . GLN A 0 507 . 11.162 31.011 -52.476 1.00 94.73 507 A 1 ATOM 4149 C CB . GLN A 0 507 . 9.998 28.820 -52.087 1.00 94.73 507 A 1 ATOM 4150 O O . GLN A 0 507 . 11.306 31.435 -53.619 1.00 94.73 507 A 1 ATOM 4151 C CG . GLN A 0 507 . 10.107 27.293 -52.192 1.00 94.73 507 A 1 ATOM 4152 C CD . GLN A 0 507 . 8.776 26.591 -51.943 1.00 94.73 507 A 1 ATOM 4153 N NE2 . GLN A 0 507 . 8.763 25.277 -51.900 1.00 94.73 507 A 1 ATOM 4154 O OE1 . GLN A 0 507 . 7.721 27.182 -51.800 1.00 94.73 507 A 1 ATOM 4155 N N . SER A 0 508 . 10.891 31.826 -51.451 1.00 95.24 508 A 1 ATOM 4156 C CA . SER A 0 508 . 10.713 33.277 -51.613 1.00 95.24 508 A 1 ATOM 4157 C C . SER A 0 508 . 11.988 34.015 -52.039 1.00 95.24 508 A 1 ATOM 4158 C CB . SER A 0 508 . 10.158 33.886 -50.322 1.00 95.24 508 A 1 ATOM 4159 O O . SER A 0 508 . 11.915 35.086 -52.638 1.00 95.24 508 A 1 ATOM 4160 O OG . SER A 0 508 . 11.150 34.050 -49.323 1.00 95.24 508 A 1 ATOM 4161 N N . LYS A 0 509 . 13.157 33.441 -51.734 1.00 93.69 509 A 1 ATOM 4162 C CA . LYS A 0 509 . 14.482 33.968 -52.082 1.00 93.69 509 A 1 ATOM 4163 C C . LYS A 0 509 . 15.064 33.349 -53.360 1.00 93.69 509 A 1 ATOM 4164 C CB . LYS A 0 509 . 15.419 33.754 -50.882 1.00 93.69 509 A 1 ATOM 4165 O O . LYS A 0 509 . 16.179 33.702 -53.723 1.00 93.69 509 A 1 ATOM 4166 C CG . LYS A 0 509 . 15.075 34.590 -49.639 1.00 93.69 509 A 1 ATOM 4167 C CD . LYS A 0 509 . 15.426 36.074 -49.814 1.00 93.69 509 A 1 ATOM 4168 C CE . LYS A 0 509 . 15.296 36.776 -48.458 1.00 93.69 509 A 1 ATOM 4169 N NZ . LYS A 0 509 . 15.999 38.080 -48.440 1.00 93.69 509 A 1 ATOM 4170 N N . ASP A 0 510 . 14.333 32.437 -54.006 1.00 93.96 510 A 1 ATOM 4171 C CA . ASP A 0 510 . 14.792 31.612 -55.135 1.00 93.96 510 A 1 ATOM 4172 C C . ASP A 0 510 . 16.097 30.836 -54.849 1.00 93.96 510 A 1 ATOM 4173 C CB . ASP A 0 510 . 14.802 32.427 -56.440 1.00 93.96 510 A 1 ATOM 4174 O O . ASP A 0 510 . 16.937 30.618 -55.719 1.00 93.96 510 A 1 ATOM 4175 C CG . ASP A 0 510 . 14.828 31.546 -57.700 1.00 93.96 510 A 1 ATOM 4176 O OD1 . ASP A 0 510 . 14.205 30.448 -57.679 1.00 93.96 510 A 1 ATOM 4177 O OD2 . ASP A 0 510 . 15.398 32.008 -58.713 1.00 93.96 510 A 1 ATOM 4178 N N . ILE A 0 511 . 16.277 30.397 -53.598 1.00 93.94 511 A 1 ATOM 4179 C CA . ILE A 0 511 . 17.429 29.593 -53.179 1.00 93.94 511 A 1 ATOM 4180 C C . ILE A 0 511 . 17.038 28.119 -53.235 1.00 93.94 511 A 1 ATOM 4181 C CB . ILE A 0 511 . 17.934 30.007 -51.781 1.00 93.94 511 A 1 ATOM 4182 O O . ILE A 0 511 . 16.050 27.697 -52.630 1.00 93.94 511 A 1 ATOM 4183 C CG1 . ILE A 0 511 . 18.403 31.479 -51.780 1.00 93.94 511 A 1 ATOM 4184 C CG2 . ILE A 0 511 . 19.093 29.087 -51.335 1.00 93.94 511 A 1 ATOM 4185 C CD1 . ILE A 0 511 . 18.545 32.054 -50.368 1.00 93.94 511 A 1 ATOM 4186 N N . ARG A 0 512 . 17.836 27.306 -53.933 1.00 90.95 512 A 1 ATOM 4187 C CA . ARG A 0 512 . 17.624 25.857 -54.034 1.00 90.95 512 A 1 ATOM 4188 C C . ARG A 0 512 . 18.892 25.101 -53.673 1.00 90.95 512 A 1 ATOM 4189 C CB . ARG A 0 512 . 17.130 25.475 -55.436 1.00 90.95 512 A 1 ATOM 4190 O O . ARG A 0 512 . 19.956 25.368 -54.220 1.00 90.95 512 A 1 ATOM 4191 C CG . ARG A 0 512 . 15.810 26.172 -55.791 1.00 90.95 512 A 1 ATOM 4192 C CD . ARG A 0 512 . 15.253 25.606 -57.096 1.00 90.95 512 A 1 ATOM 4193 N NE . ARG A 0 512 . 14.073 26.367 -57.531 1.00 90.95 512 A 1 ATOM 4194 N NH1 . ARG A 0 512 . 13.255 24.844 -59.043 1.00 90.95 512 A 1 ATOM 4195 N NH2 . ARG A 0 512 . 12.204 26.797 -58.729 1.00 90.95 512 A 1 ATOM 4196 C CZ . ARG A 0 512 . 13.182 25.994 -58.427 1.00 90.95 512 A 1 ATOM 4197 N N . PHE A 0 513 . 18.745 24.120 -52.792 1.00 92.56 513 A 1 ATOM 4198 C CA . PHE A 0 513 . 19.794 23.160 -52.461 1.00 92.56 513 A 1 ATOM 4199 C C . PHE A 0 513 . 19.544 21.842 -53.194 1.00 92.56 513 A 1 ATOM 4200 C CB . PHE A 0 513 . 19.875 22.981 -50.939 1.00 92.56 513 A 1 ATOM 4201 O O . PHE A 0 513 . 18.398 21.450 -53.414 1.00 92.56 513 A 1 ATOM 4202 C CG . PHE A 0 513 . 20.285 24.250 -50.218 1.00 92.56 513 A 1 ATOM 4203 C CD1 . PHE A 0 513 . 21.622 24.687 -50.281 1.00 92.56 513 A 1 ATOM 4204 C CD2 . PHE A 0 513 . 19.330 25.019 -49.524 1.00 92.56 513 A 1 ATOM 4205 C CE1 . PHE A 0 513 . 21.999 25.898 -49.677 1.00 92.56 513 A 1 ATOM 4206 C CE2 . PHE A 0 513 . 19.710 26.229 -48.917 1.00 92.56 513 A 1 ATOM 4207 C CZ . PHE A 0 513 . 21.038 26.674 -49.010 1.00 92.56 513 A 1 ATOM 4208 N N . THR A 0 514 . 20.616 21.138 -53.549 1.00 87.99 514 A 1 ATOM 4209 C CA . THR A 0 514 . 20.568 19.820 -54.211 1.00 87.99 514 A 1 ATOM 4210 C C . THR A 0 514 . 20.258 18.671 -53.246 1.00 87.99 514 A 1 ATOM 4211 C CB . THR A 0 514 . 21.897 19.545 -54.930 1.00 87.99 514 A 1 ATOM 4212 O O . THR A 0 514 . 20.175 17.517 -53.661 1.00 87.99 514 A 1 ATOM 4213 C CG2 . THR A 0 514 . 22.114 20.506 -56.100 1.00 87.99 514 A 1 ATOM 4214 O OG1 . THR A 0 514 . 22.956 19.740 -54.021 1.00 87.99 514 A 1 ATOM 4215 N N . PHE A 0 515 . 20.069 18.976 -51.961 1.00 91.63 515 A 1 ATOM 4216 C CA . PHE A 0 515 . 19.833 18.022 -50.886 1.00 91.63 515 A 1 ATOM 4217 C C . PHE A 0 515 . 18.651 18.449 -50.005 1.00 91.63 515 A 1 ATOM 4218 C CB . PHE A 0 515 . 21.122 17.849 -50.067 1.00 91.63 515 A 1 ATOM 4219 O O . PHE A 0 515 . 18.321 19.633 -49.879 1.00 91.63 515 A 1 ATOM 4220 C CG . PHE A 0 515 . 21.654 19.130 -49.448 1.00 91.63 515 A 1 ATOM 4221 C CD1 . PHE A 0 515 . 22.543 19.946 -50.172 1.00 91.63 515 A 1 ATOM 4222 C CD2 . PHE A 0 515 . 21.258 19.516 -48.153 1.00 91.63 515 A 1 ATOM 4223 C CE1 . PHE A 0 515 . 23.016 21.143 -49.609 1.00 91.63 515 A 1 ATOM 4224 C CE2 . PHE A 0 515 . 21.735 20.712 -47.588 1.00 91.63 515 A 1 ATOM 4225 C CZ . PHE A 0 515 . 22.615 21.529 -48.320 1.00 91.63 515 A 1 ATOM 4226 N N . GLY A 0 516 . 18.016 17.463 -49.368 1.00 91.48 516 A 1 ATOM 4227 C CA . GLY A 0 516 . 16.985 17.699 -48.359 1.00 91.48 516 A 1 ATOM 4228 C C . GLY A 0 516 . 17.591 18.198 -47.048 1.00 91.48 516 A 1 ATOM 4229 O O . GLY A 0 516 . 18.654 17.741 -46.637 1.00 91.48 516 A 1 ATOM 4230 N N . HIS A 0 517 . 16.907 19.120 -46.377 1.00 92.85 517 A 1 ATOM 4231 C CA . HIS A 0 517 . 17.360 19.714 -45.121 1.00 92.85 517 A 1 ATOM 4232 C C . HIS A 0 517 . 16.267 19.626 -44.053 1.00 92.85 517 A 1 ATOM 4233 C CB . HIS A 0 517 . 17.838 21.151 -45.371 1.00 92.85 517 A 1 ATOM 4234 O O . HIS A 0 517 . 15.082 19.803 -44.332 1.00 92.85 517 A 1 ATOM 4235 C CG . HIS A 0 517 . 16.862 21.995 -46.151 1.00 92.85 517 A 1 ATOM 4236 C CD2 . HIS A 0 517 . 15.819 22.721 -45.645 1.00 92.85 517 A 1 ATOM 4237 N ND1 . HIS A 0 517 . 16.822 22.122 -47.522 1.00 92.85 517 A 1 ATOM 4238 C CE1 . HIS A 0 517 . 15.787 22.920 -47.831 1.00 92.85 517 A 1 ATOM 4239 N NE2 . HIS A 0 517 . 15.147 23.310 -46.718 1.00 92.85 517 A 1 ATOM 4240 N N . HIS A 0 518 . 16.679 19.338 -42.819 1.00 91.94 518 A 1 ATOM 4241 C CA . HIS A 0 518 . 15.801 19.320 -41.656 1.00 91.94 518 A 1 ATOM 4242 C C . HIS A 0 518 . 16.560 19.835 -40.433 1.00 91.94 518 A 1 ATOM 4243 C CB . HIS A 0 518 . 15.252 17.908 -41.412 1.00 91.94 518 A 1 ATOM 4244 O O . HIS A 0 518 . 17.596 19.291 -40.057 1.00 91.94 518 A 1 ATOM 4245 C CG . HIS A 0 518 . 14.113 17.898 -40.421 1.00 91.94 518 A 1 ATOM 4246 C CD2 . HIS A 0 518 . 14.187 17.766 -39.058 1.00 91.94 518 A 1 ATOM 4247 N ND1 . HIS A 0 518 . 12.785 18.063 -40.737 1.00 91.94 518 A 1 ATOM 4248 C CE1 . HIS A 0 518 . 12.075 18.024 -39.598 1.00 91.94 518 A 1 ATOM 4249 N NE2 . HIS A 0 518 . 12.885 17.861 -38.539 1.00 91.94 518 A 1 ATOM 4250 N N . PHE A 0 519 . 16.034 20.882 -39.812 1.00 93.63 519 A 1 ATOM 4251 C CA . PHE A 0 519 . 16.631 21.566 -38.676 1.00 93.63 519 A 1 ATOM 4252 C C . PHE A 0 519 . 15.845 21.297 -37.396 1.00 93.63 519 A 1 ATOM 4253 C CB . PHE A 0 519 . 16.714 23.067 -38.971 1.00 93.63 519 A 1 ATOM 4254 O O . PHE A 0 519 . 14.616 21.385 -37.368 1.00 93.63 519 A 1 ATOM 4255 C CG . PHE A 0 519 . 17.704 23.411 -40.065 1.00 93.63 519 A 1 ATOM 4256 C CD1 . PHE A 0 519 . 19.042 23.689 -39.730 1.00 93.63 519 A 1 ATOM 4257 C CD2 . PHE A 0 519 . 17.300 23.442 -41.413 1.00 93.63 519 A 1 ATOM 4258 C CE1 . PHE A 0 519 . 19.973 24.000 -40.736 1.00 93.63 519 A 1 ATOM 4259 C CE2 . PHE A 0 519 . 18.233 23.758 -42.416 1.00 93.63 519 A 1 ATOM 4260 C CZ . PHE A 0 519 . 19.566 24.042 -42.079 1.00 93.63 519 A 1 ATOM 4261 N N . HIS A 0 520 . 16.569 21.046 -36.310 1.00 91.58 520 A 1 ATOM 4262 C CA . HIS A 0 520 . 16.016 21.013 -34.963 1.00 91.58 520 A 1 ATOM 4263 C C . HIS A 0 520 . 16.517 22.227 -34.183 1.00 91.58 520 A 1 ATOM 4264 C CB . HIS A 0 520 . 16.388 19.701 -34.269 1.00 91.58 520 A 1 ATOM 4265 O O . HIS A 0 520 . 17.723 22.409 -34.017 1.00 91.58 520 A 1 ATOM 4266 C CG . HIS A 0 520 . 15.762 18.489 -34.904 1.00 91.58 520 A 1 ATOM 4267 C CD2 . HIS A 0 520 . 16.415 17.501 -35.589 1.00 91.58 520 A 1 ATOM 4268 N ND1 . HIS A 0 520 . 14.423 18.161 -34.895 1.00 91.58 520 A 1 ATOM 4269 C CE1 . HIS A 0 520 . 14.276 17.004 -35.562 1.00 91.58 520 A 1 ATOM 4270 N NE2 . HIS A 0 520 . 15.466 16.564 -35.998 1.00 91.58 520 A 1 ATOM 4271 N N . VAL A 0 521 . 15.592 23.042 -33.678 1.00 93.69 521 A 1 ATOM 4272 C CA . VAL A 0 521 . 15.915 24.146 -32.768 1.00 93.69 521 A 1 ATOM 4273 C C . VAL A 0 521 . 15.604 23.700 -31.349 1.00 93.69 521 A 1 ATOM 4274 C CB . VAL A 0 521 . 15.184 25.436 -33.158 1.00 93.69 521 A 1 ATOM 4275 O O . VAL A 0 521 . 14.452 23.461 -31.005 1.00 93.69 521 A 1 ATOM 4276 C CG1 . VAL A 0 521 . 15.428 26.543 -32.128 1.00 93.69 521 A 1 ATOM 4277 C CG2 . VAL A 0 521 . 15.715 25.934 -34.507 1.00 93.69 521 A 1 ATOM 4278 N N . LEU A 0 522 . 16.656 23.561 -30.542 1.00 93.76 522 A 1 ATOM 4279 C CA . LEU A 0 522 . 16.606 22.893 -29.244 1.00 93.76 522 A 1 ATOM 4280 C C . LEU A 0 522 . 16.887 23.874 -28.100 1.00 93.76 522 A 1 ATOM 4281 C CB . LEU A 0 522 . 17.609 21.723 -29.252 1.00 93.76 522 A 1 ATOM 4282 O O . LEU A 0 522 . 17.857 24.635 -28.130 1.00 93.76 522 A 1 ATOM 4283 C CG . LEU A 0 522 . 17.450 20.709 -30.405 1.00 93.76 522 A 1 ATOM 4284 C CD1 . LEU A 0 522 . 18.415 19.545 -30.188 1.00 93.76 522 A 1 ATOM 4285 C CD2 . LEU A 0 522 . 16.021 20.178 -30.530 1.00 93.76 522 A 1 ATOM 4286 N N . THR A 0 523 . 16.071 23.835 -27.048 1.00 93.04 523 A 1 ATOM 4287 C CA . THR A 0 523 . 16.208 24.707 -25.876 1.00 93.04 523 A 1 ATOM 4288 C C . THR A 0 523 . 17.379 24.266 -24.987 1.00 93.04 523 A 1 ATOM 4289 C CB . THR A 0 523 . 14.896 24.724 -25.072 1.00 93.04 523 A 1 ATOM 4290 O O . THR A 0 523 . 17.244 23.329 -24.201 1.00 93.04 523 A 1 ATOM 4291 C CG2 . THR A 0 523 . 14.987 25.686 -23.880 1.00 93.04 523 A 1 ATOM 4292 O OG1 . THR A 0 523 . 13.818 25.190 -25.847 1.00 93.04 523 A 1 ATOM 4293 N N . GLN A 0 524 . 18.515 24.972 -25.039 1.00 88.90 524 A 1 ATOM 4294 C CA . GLN A 0 524 . 19.795 24.573 -24.417 1.00 88.90 524 A 1 ATOM 4295 C C . GLN A 0 524 . 19.692 23.987 -22.990 1.00 88.90 524 A 1 ATOM 4296 C CB . GLN A 0 524 . 20.748 25.784 -24.447 1.00 88.90 524 A 1 ATOM 4297 O O . GLN A 0 524 . 20.278 22.945 -22.718 1.00 88.90 524 A 1 ATOM 4298 C CG . GLN A 0 524 . 22.181 25.424 -24.017 1.00 88.90 524 A 1 ATOM 4299 C CD . GLN A 0 524 . 23.156 26.599 -24.071 1.00 88.90 524 A 1 ATOM 4300 N NE2 . GLN A 0 524 . 24.331 26.452 -23.499 1.00 88.90 524 A 1 ATOM 4301 O OE1 . GLN A 0 524 . 22.905 27.666 -24.606 1.00 88.90 524 A 1 ATOM 4302 N N . CYS A 0 525 . 18.929 24.595 -22.074 1.00 88.02 525 A 1 ATOM 4303 C CA . CYS A 0 525 . 18.832 24.127 -20.678 1.00 88.02 525 A 1 ATOM 4304 C C . CYS A 0 525 . 18.046 22.811 -20.492 1.00 88.02 525 A 1 ATOM 4305 C CB . CYS A 0 525 . 18.199 25.235 -19.824 1.00 88.02 525 A 1 ATOM 4306 O O . CYS A 0 525 . 18.121 22.183 -19.431 1.00 88.02 525 A 1 ATOM 4307 S SG . CYS A 0 525 . 19.200 26.748 -19.912 1.00 88.02 525 A 1 ATOM 4308 N N . SER A 0 526 . 17.253 22.413 -21.488 1.00 90.76 526 A 1 ATOM 4309 C CA . SER A 0 526 . 16.404 21.217 -21.446 1.00 90.76 526 A 1 ATOM 4310 C C . SER A 0 526 . 17.071 20.002 -22.072 1.00 90.76 526 A 1 ATOM 4311 C CB . SER A 0 526 . 15.084 21.470 -22.173 1.00 90.76 526 A 1 ATOM 4312 O O . SER A 0 526 . 16.720 18.885 -21.707 1.00 90.76 526 A 1 ATOM 4313 O OG . SER A 0 526 . 14.400 22.557 -21.579 1.00 90.76 526 A 1 ATOM 4314 N N . TRP A 0 527 . 18.035 20.196 -22.971 1.00 91.81 527 A 1 ATOM 4315 C CA . TRP A 0 527 . 18.700 19.119 -23.698 1.00 91.81 527 A 1 ATOM 4316 C C . TRP A 0 527 . 20.053 18.777 -23.066 1.00 91.81 527 A 1 ATOM 4317 C CB . TRP A 0 527 . 18.840 19.510 -25.169 1.00 91.81 527 A 1 ATOM 4318 O O . TRP A 0 527 . 20.812 19.679 -22.720 1.00 91.81 527 A 1 ATOM 4319 C CG . TRP A 0 527 . 17.534 19.538 -25.894 1.00 91.81 527 A 1 ATOM 4320 C CD1 . TRP A 0 527 . 16.621 20.530 -25.854 1.00 91.81 527 A 1 ATOM 4321 C CD2 . TRP A 0 527 . 16.952 18.510 -26.743 1.00 91.81 527 A 1 ATOM 4322 C CE2 . TRP A 0 527 . 15.676 18.961 -27.187 1.00 91.81 527 A 1 ATOM 4323 C CE3 . TRP A 0 527 . 17.375 17.239 -27.176 1.00 91.81 527 A 1 ATOM 4324 N NE1 . TRP A 0 527 . 15.531 20.207 -26.626 1.00 91.81 527 A 1 ATOM 4325 C CH2 . TRP A 0 527 . 15.308 16.927 -28.433 1.00 91.81 527 A 1 ATOM 4326 C CZ2 . TRP A 0 527 . 14.869 18.195 -28.028 1.00 91.81 527 A 1 ATOM 4327 C CZ3 . TRP A 0 527 . 16.553 16.449 -27.997 1.00 91.81 527 A 1 ATOM 4328 N N . PRO A 0 528 . 20.409 17.490 -22.919 1.00 87.13 528 A 1 ATOM 4329 C CA . PRO A 0 528 . 21.691 17.074 -22.355 1.00 87.13 528 A 1 ATOM 4330 C C . PRO A 0 528 . 22.807 17.129 -23.415 1.00 87.13 528 A 1 ATOM 4331 C CB . PRO A 0 528 . 21.418 15.675 -21.795 1.00 87.13 528 A 1 ATOM 4332 O O . PRO A 0 528 . 23.562 16.175 -23.572 1.00 87.13 528 A 1 ATOM 4333 C CG . PRO A 0 528 . 20.435 15.107 -22.817 1.00 87.13 528 A 1 ATOM 4334 C CD . PRO A 0 528 . 19.611 16.321 -23.254 1.00 87.13 528 A 1 ATOM 4335 N N . ILE A 0 529 . 22.885 18.229 -24.165 1.00 84.93 529 A 1 ATOM 4336 C CA . ILE A 0 529 . 23.879 18.446 -25.219 1.00 84.93 529 A 1 ATOM 4337 C C . ILE A 0 529 . 25.014 19.264 -24.612 1.00 84.93 529 A 1 ATOM 4338 C CB . ILE A 0 529 . 23.231 19.119 -26.452 1.00 84.93 529 A 1 ATOM 4339 O O . ILE A 0 529 . 24.858 20.460 -24.362 1.00 84.93 529 A 1 ATOM 4340 C CG1 . ILE A 0 529 . 22.196 18.159 -27.084 1.00 84.93 529 A 1 ATOM 4341 C CG2 . ILE A 0 529 . 24.301 19.519 -27.486 1.00 84.93 529 A 1 ATOM 4342 C CD1 . ILE A 0 529 . 21.320 18.803 -28.165 1.00 84.93 529 A 1 ATOM 4343 N N . SER A 0 530 . 26.152 18.616 -24.355 1.00 78.53 530 A 1 ATOM 4344 C CA . SER A 0 530 . 27.372 19.339 -24.002 1.00 78.53 530 A 1 ATOM 4345 C C . SER A 0 530 . 28.172 19.653 -25.258 1.00 78.53 530 A 1 ATOM 4346 C CB . SER A 0 530 . 28.250 18.596 -22.996 1.00 78.53 530 A 1 ATOM 4347 O O . SER A 0 530 . 28.507 18.750 -26.022 1.00 78.53 530 A 1 ATOM 4348 O OG . SER A 0 530 . 29.105 19.586 -22.466 1.00 78.53 530 A 1 ATOM 4349 N N . LEU A 0 531 . 28.495 20.933 -25.444 1.00 77.24 531 A 1 ATOM 4350 C CA . LEU A 0 531 . 29.438 21.401 -26.464 1.00 77.24 531 A 1 ATOM 4351 C C . LEU A 0 531 . 30.876 21.486 -25.915 1.00 77.24 531 A 1 ATOM 4352 C CB . LEU A 0 531 . 28.952 22.741 -27.054 1.00 77.24 531 A 1 ATOM 4353 O O . LEU A 0 531 . 31.767 21.966 -26.599 1.00 77.24 531 A 1 ATOM 4354 C CG . LEU A 0 531 . 27.560 22.699 -27.715 1.00 77.24 531 A 1 ATOM 4355 C CD1 . LEU A 0 531 . 27.157 24.104 -28.167 1.00 77.24 531 A 1 ATOM 4356 C CD2 . LEU A 0 531 . 27.511 21.768 -28.927 1.00 77.24 531 A 1 ATOM 4357 N N . SER A 0 532 . 31.124 21.048 -24.676 1.00 70.22 532 A 1 ATOM 4358 C CA . SER A 0 532 . 32.475 21.023 -24.100 1.00 70.22 532 A 1 ATOM 4359 C C . SER A 0 532 . 33.307 19.891 -24.712 1.00 70.22 532 A 1 ATOM 4360 C CB . SER A 0 532 . 32.400 20.846 -22.577 1.00 70.22 532 A 1 ATOM 4361 O O . SER A 0 532 . 32.898 18.732 -24.613 1.00 70.22 532 A 1 ATOM 4362 O OG . SER A 0 532 . 31.821 19.590 -22.259 1.00 70.22 532 A 1 ATOM 4363 N N . GLY A 0 533 . 34.475 20.199 -25.284 1.00 69.71 533 A 1 ATOM 4364 C CA . GLY A 0 533 . 35.378 19.191 -25.856 1.00 69.71 533 A 1 ATOM 4365 C C . GLY A 0 533 . 34.875 18.560 -27.158 1.00 69.71 533 A 1 ATOM 4366 O O . GLY A 0 533 . 35.313 17.469 -27.522 1.00 69.71 533 A 1 ATOM 4367 N N . VAL A 0 534 . 33.926 19.203 -27.847 1.00 75.77 534 A 1 ATOM 4368 C CA . VAL A 0 534 . 33.552 18.801 -29.209 1.00 75.77 534 A 1 ATOM 4369 C C . VAL A 0 534 . 34.656 19.193 -30.187 1.00 75.77 534 A 1 ATOM 4370 C CB . VAL A 0 534 . 32.182 19.349 -29.654 1.00 75.77 534 A 1 ATOM 4371 O O . VAL A 0 534 . 35.416 20.129 -29.945 1.00 75.77 534 A 1 ATOM 4372 C CG1 . VAL A 0 534 . 31.070 18.823 -28.735 1.00 75.77 534 A 1 ATOM 4373 C CG2 . VAL A 0 534 . 32.133 20.877 -29.735 1.00 75.77 534 A 1 ATOM 4374 N N . THR A 0 535 . 34.749 18.447 -31.283 1.00 80.49 535 A 1 ATOM 4375 C CA . THR A 0 535 . 35.662 18.767 -32.377 1.00 80.49 535 A 1 ATOM 4376 C C . THR A 0 535 . 35.054 19.864 -33.232 1.00 80.49 535 A 1 ATOM 4377 C CB . THR A 0 535 . 35.957 17.530 -33.226 1.00 80.49 535 A 1 ATOM 4378 O O . THR A 0 535 . 33.985 19.664 -33.817 1.00 80.49 535 A 1 ATOM 4379 C CG2 . THR A 0 535 . 37.022 17.797 -34.286 1.00 80.49 535 A 1 ATOM 4380 O OG1 . THR A 0 535 . 36.421 16.505 -32.375 1.00 80.49 535 A 1 ATOM 4381 N N . ASP A 0 536 . 35.744 20.993 -33.293 1.00 81.86 536 A 1 ATOM 4382 C CA . ASP A 0 536 . 35.477 22.053 -34.248 1.00 81.86 536 A 1 ATOM 4383 C C . ASP A 0 536 . 36.038 21.618 -35.609 1.00 81.86 536 A 1 ATOM 4384 C CB . ASP A 0 536 . 36.055 23.385 -33.729 1.00 81.86 536 A 1 ATOM 4385 O O . ASP A 0 536 . 37.112 21.019 -35.694 1.00 81.86 536 A 1 ATOM 4386 C CG . ASP A 0 536 . 35.328 23.906 -32.472 1.00 81.86 536 A 1 ATOM 4387 O OD1 . ASP A 0 536 . 34.123 23.602 -32.311 1.00 81.86 536 A 1 ATOM 4388 O OD2 . ASP A 0 536 . 35.954 24.628 -31.656 1.00 81.86 536 A 1 ATOM 4389 N N . PHE A 0 537 . 35.260 21.837 -36.668 1.00 88.32 537 A 1 ATOM 4390 C CA . PHE A 0 537 . 35.634 21.494 -38.037 1.00 88.32 537 A 1 ATOM 4391 C C . PHE A 0 537 . 34.973 22.454 -39.023 1.00 88.32 537 A 1 ATOM 4392 C CB . PHE A 0 537 . 35.271 20.031 -38.360 1.00 88.32 537 A 1 ATOM 4393 O O . PHE A 0 537 . 33.905 23.012 -38.748 1.00 88.32 537 A 1 ATOM 4394 C CG . PHE A 0 537 . 33.791 19.730 -38.541 1.00 88.32 537 A 1 ATOM 4395 C CD1 . PHE A 0 537 . 32.956 19.579 -37.419 1.00 88.32 537 A 1 ATOM 4396 C CD2 . PHE A 0 537 . 33.251 19.582 -39.833 1.00 88.32 537 A 1 ATOM 4397 C CE1 . PHE A 0 537 . 31.589 19.295 -37.587 1.00 88.32 537 A 1 ATOM 4398 C CE2 . PHE A 0 537 . 31.884 19.303 -40.002 1.00 88.32 537 A 1 ATOM 4399 C CZ . PHE A 0 537 . 31.049 19.167 -38.880 1.00 88.32 537 A 1 ATOM 4400 N N . LEU A 0 538 . 35.591 22.618 -40.190 1.00 87.77 538 A 1 ATOM 4401 C CA . LEU A 0 538 . 35.033 23.397 -41.282 1.00 87.77 538 A 1 ATOM 4402 C C . LEU A 0 538 . 33.892 22.621 -41.945 1.00 87.77 538 A 1 ATOM 4403 C CB . LEU A 0 538 . 36.142 23.771 -42.276 1.00 87.77 538 A 1 ATOM 4404 O O . LEU A 0 538 . 34.073 21.511 -42.451 1.00 87.77 538 A 1 ATOM 4405 C CG . LEU A 0 538 . 35.675 24.774 -43.348 1.00 87.77 538 A 1 ATOM 4406 C CD1 . LEU A 0 538 . 35.396 26.161 -42.757 1.00 87.77 538 A 1 ATOM 4407 C CD2 . LEU A 0 538 . 36.753 24.919 -44.419 1.00 87.77 538 A 1 ATOM 4408 N N . LEU A 0 539 . 32.705 23.220 -41.948 1.00 88.16 539 A 1 ATOM 4409 C CA . LEU A 0 539 . 31.552 22.649 -42.624 1.00 88.16 539 A 1 ATOM 4410 C C . LEU A 0 539 . 31.727 22.797 -44.151 1.00 88.16 539 A 1 ATOM 4411 C CB . LEU A 0 539 . 30.279 23.325 -42.079 1.00 88.16 539 A 1 ATOM 4412 O O . LEU A 0 539 . 32.113 23.880 -44.597 1.00 88.16 539 A 1 ATOM 4413 C CG . LEU A 0 539 . 29.002 22.492 -42.261 1.00 88.16 539 A 1 ATOM 4414 C CD1 . LEU A 0 539 . 28.988 21.225 -41.399 1.00 88.16 539 A 1 ATOM 4415 C CD2 . LEU A 0 539 . 27.776 23.309 -41.858 1.00 88.16 539 A 1 ATOM 4416 N N . PRO A 0 540 . 31.430 21.758 -44.957 1.00 88.28 540 A 1 ATOM 4417 C CA . PRO A 0 540 . 31.408 21.862 -46.417 1.00 88.28 540 A 1 ATOM 4418 C C . PRO A 0 540 . 30.591 23.065 -46.897 1.00 88.28 540 A 1 ATOM 4419 C CB . PRO A 0 540 . 30.812 20.544 -46.916 1.00 88.28 540 A 1 ATOM 4420 O O . PRO A 0 540 . 29.576 23.403 -46.280 1.00 88.28 540 A 1 ATOM 4421 C CG . PRO A 0 540 . 31.222 19.555 -45.826 1.00 88.28 540 A 1 ATOM 4422 C CD . PRO A 0 540 . 31.174 20.388 -44.547 1.00 88.28 540 A 1 ATOM 4423 N N . LEU A 0 541 . 31.025 23.701 -47.989 1.00 88.18 541 A 1 ATOM 4424 C CA . LEU A 0 541 . 30.506 24.996 -48.440 1.00 88.18 541 A 1 ATOM 4425 C C . LEU A 0 541 . 28.980 24.991 -48.604 1.00 88.18 541 A 1 ATOM 4426 C CB . LEU A 0 541 . 31.212 25.371 -49.758 1.00 88.18 541 A 1 ATOM 4427 O O . LEU A 0 541 . 28.304 25.893 -48.120 1.00 88.18 541 A 1 ATOM 4428 C CG . LEU A 0 541 . 30.770 26.721 -50.360 1.00 88.18 541 A 1 ATOM 4429 C CD1 . LEU A 0 541 . 31.068 27.899 -49.428 1.00 88.18 541 A 1 ATOM 4430 C CD2 . LEU A 0 541 . 31.500 26.959 -51.682 1.00 88.18 541 A 1 ATOM 4431 N N . GLU A 0 542 . 28.425 23.946 -49.210 1.00 87.85 542 A 1 ATOM 4432 C CA . GLU A 0 542 . 26.991 23.810 -49.468 1.00 87.85 542 A 1 ATOM 4433 C C . GLU A 0 542 . 26.182 23.718 -48.166 1.00 87.85 542 A 1 ATOM 4434 C CB . GLU A 0 542 . 26.717 22.552 -50.314 1.00 87.85 542 A 1 ATOM 4435 O O . GLU A 0 542 . 25.100 24.302 -48.039 1.00 87.85 542 A 1 ATOM 4436 C CG . GLU A 0 542 . 27.455 22.464 -51.660 1.00 87.85 542 A 1 ATOM 4437 C CD . GLU A 0 542 . 28.937 22.056 -51.570 1.00 87.85 542 A 1 ATOM 4438 O OE1 . GLU A 0 542 . 29.599 22.133 -52.623 1.00 87.85 542 A 1 ATOM 4439 O OE2 . GLU A 0 542 . 29.407 21.723 -50.453 1.00 87.85 542 A 1 ATOM 4440 N N . LEU A 0 543 . 26.722 23.005 -47.174 1.00 91.36 543 A 1 ATOM 4441 C CA . LEU A 0 543 . 26.118 22.872 -45.851 1.00 91.36 543 A 1 ATOM 4442 C C . LEU A 0 543 . 26.237 24.182 -45.064 1.00 91.36 543 A 1 ATOM 4443 C CB . LEU A 0 543 . 26.781 21.704 -45.101 1.00 91.36 543 A 1 ATOM 4444 O O . LEU A 0 543 . 25.267 24.598 -44.430 1.00 91.36 543 A 1 ATOM 4445 C CG . LEU A 0 543 . 26.593 20.302 -45.704 1.00 91.36 543 A 1 ATOM 4446 C CD1 . LEU A 0 543 . 27.235 19.264 -44.779 1.00 91.36 543 A 1 ATOM 4447 C CD2 . LEU A 0 543 . 25.122 19.927 -45.872 1.00 91.36 543 A 1 ATOM 4448 N N . TYR A 0 544 . 27.386 24.860 -45.149 1.00 92.32 544 A 1 ATOM 4449 C CA . TYR A 0 544 . 27.603 26.169 -44.537 1.00 92.32 544 A 1 ATOM 4450 C C . TYR A 0 544 . 26.612 27.208 -45.072 1.00 92.32 544 A 1 ATOM 4451 C CB . TYR A 0 544 . 29.053 26.615 -44.753 1.00 92.32 544 A 1 ATOM 4452 O O . TYR A 0 544 . 25.910 27.851 -44.288 1.00 92.32 544 A 1 ATOM 4453 C CG . TYR A 0 544 . 29.320 27.994 -44.188 1.00 92.32 544 A 1 ATOM 4454 C CD1 . TYR A 0 544 . 29.294 29.119 -45.035 1.00 92.32 544 A 1 ATOM 4455 C CD2 . TYR A 0 544 . 29.530 28.157 -42.805 1.00 92.32 544 A 1 ATOM 4456 C CE1 . TYR A 0 544 . 29.484 30.408 -44.501 1.00 92.32 544 A 1 ATOM 4457 C CE2 . TYR A 0 544 . 29.723 29.444 -42.267 1.00 92.32 544 A 1 ATOM 4458 O OH . TYR A 0 544 . 29.883 31.815 -42.603 1.00 92.32 544 A 1 ATOM 4459 C CZ . TYR A 0 544 . 29.700 30.571 -43.118 1.00 92.32 544 A 1 ATOM 4460 N N . THR A 0 545 . 26.466 27.315 -46.395 1.00 93.97 545 A 1 ATOM 4461 C CA . THR A 0 545 . 25.498 28.221 -47.031 1.00 93.97 545 A 1 ATOM 4462 C C . THR A 0 545 . 24.066 27.938 -46.569 1.00 93.97 545 A 1 ATOM 4463 C CB . THR A 0 545 . 25.594 28.102 -48.559 1.00 93.97 545 A 1 ATOM 4464 O O . THR A 0 545 . 23.313 28.868 -46.279 1.00 93.97 545 A 1 ATOM 4465 C CG2 . THR A 0 545 . 24.653 29.051 -49.297 1.00 93.97 545 A 1 ATOM 4466 O OG1 . THR A 0 545 . 26.891 28.434 -48.984 1.00 93.97 545 A 1 ATOM 4467 N N . CYS A 0 546 . 23.686 26.665 -46.427 1.00 94.53 546 A 1 ATOM 4468 C CA . CYS A 0 546 . 22.373 26.292 -45.899 1.00 94.53 546 A 1 ATOM 4469 C C . CYS A 0 546 . 22.182 26.735 -44.439 1.00 94.53 546 A 1 ATOM 4470 C CB . CYS A 0 546 . 22.190 24.785 -46.113 1.00 94.53 546 A 1 ATOM 4471 O O . CYS A 0 546 . 21.155 27.330 -44.106 1.00 94.53 546 A 1 ATOM 4472 S SG . CYS A 0 546 . 20.485 24.291 -45.734 1.00 94.53 546 A 1 ATOM 4473 N N . THR A 0 547 . 23.186 26.526 -43.578 1.00 93.99 547 A 1 ATOM 4474 C CA . THR A 0 547 . 23.132 26.993 -42.181 1.00 93.99 547 A 1 ATOM 4475 C C . THR A 0 547 . 23.054 28.516 -42.075 1.00 93.99 547 A 1 ATOM 4476 C CB . THR A 0 547 . 24.296 26.466 -41.328 1.00 93.99 547 A 1 ATOM 4477 O O . THR A 0 547 . 22.271 29.017 -41.274 1.00 93.99 547 A 1 ATOM 4478 C CG2 . THR A 0 547 . 24.235 24.948 -41.156 1.00 93.99 547 A 1 ATOM 4479 O OG1 . THR A 0 547 . 25.573 26.767 -41.838 1.00 93.99 547 A 1 ATOM 4480 N N . TYR A 0 548 . 23.773 29.251 -42.927 1.00 94.99 548 A 1 ATOM 4481 C CA . TYR A 0 548 . 23.739 30.714 -42.974 1.00 94.99 548 A 1 ATOM 4482 C C . TYR A 0 548 . 22.330 31.248 -43.270 1.00 94.99 548 A 1 ATOM 4483 C CB . TYR A 0 548 . 24.745 31.194 -44.030 1.00 94.99 548 A 1 ATOM 4484 O O . TYR A 0 548 . 21.801 32.070 -42.520 1.00 94.99 548 A 1 ATOM 4485 C CG . TYR A 0 548 . 24.690 32.686 -44.277 1.00 94.99 548 A 1 ATOM 4486 C CD1 . TYR A 0 548 . 23.922 33.203 -45.340 1.00 94.99 548 A 1 ATOM 4487 C CD2 . TYR A 0 548 . 25.369 33.558 -43.406 1.00 94.99 548 A 1 ATOM 4488 C CE1 . TYR A 0 548 . 23.832 34.595 -45.530 1.00 94.99 548 A 1 ATOM 4489 C CE2 . TYR A 0 548 . 25.291 34.949 -43.600 1.00 94.99 548 A 1 ATOM 4490 O OH . TYR A 0 548 . 24.448 36.812 -44.852 1.00 94.99 548 A 1 ATOM 4491 C CZ . TYR A 0 548 . 24.521 35.468 -44.664 1.00 94.99 548 A 1 ATOM 4492 N N . HIS A 0 549 . 21.673 30.731 -44.313 1.00 95.75 549 A 1 ATOM 4493 C CA . HIS A 0 549 . 20.304 31.141 -44.638 1.00 95.75 549 A 1 ATOM 4494 C C . HIS A 0 549 . 19.298 30.749 -43.554 1.00 95.75 549 A 1 ATOM 4495 C CB . HIS A 0 549 . 19.898 30.557 -45.992 1.00 95.75 549 A 1 ATOM 4496 O O . HIS A 0 549 . 18.325 31.471 -43.327 1.00 95.75 549 A 1 ATOM 4497 C CG . HIS A 0 549 . 20.566 31.273 -47.132 1.00 95.75 549 A 1 ATOM 4498 C CD2 . HIS A 0 549 . 21.390 30.718 -48.071 1.00 95.75 549 A 1 ATOM 4499 N ND1 . HIS A 0 549 . 20.499 32.626 -47.393 1.00 95.75 549 A 1 ATOM 4500 C CE1 . HIS A 0 549 . 21.259 32.868 -48.473 1.00 95.75 549 A 1 ATOM 4501 N NE2 . HIS A 0 549 . 21.821 31.735 -48.925 1.00 95.75 549 A 1 ATOM 4502 N N . PHE A 0 550 . 19.527 29.637 -42.851 1.00 95.82 550 A 1 ATOM 4503 C CA . PHE A 0 550 . 18.704 29.271 -41.703 1.00 95.82 550 A 1 ATOM 4504 C C . PHE A 0 550 . 18.857 30.258 -40.536 1.00 95.82 550 A 1 ATOM 4505 C CB . PHE A 0 550 . 19.011 27.835 -41.275 1.00 95.82 550 A 1 ATOM 4506 O O . PHE A 0 550 . 17.852 30.637 -39.931 1.00 95.82 550 A 1 ATOM 4507 C CG . PHE A 0 550 . 18.054 27.345 -40.210 1.00 95.82 550 A 1 ATOM 4508 C CD1 . PHE A 0 550 . 18.384 27.458 -38.847 1.00 95.82 550 A 1 ATOM 4509 C CD2 . PHE A 0 550 . 16.809 26.815 -40.587 1.00 95.82 550 A 1 ATOM 4510 C CE1 . PHE A 0 550 . 17.484 27.003 -37.867 1.00 95.82 550 A 1 ATOM 4511 C CE2 . PHE A 0 550 . 15.896 26.387 -39.608 1.00 95.82 550 A 1 ATOM 4512 C CZ . PHE A 0 550 . 16.240 26.473 -38.249 1.00 95.82 550 A 1 ATOM 4513 N N . GLU A 0 551 . 20.076 30.718 -40.227 1.00 94.25 551 A 1 ATOM 4514 C CA . GLU A 0 551 . 20.294 31.752 -39.205 1.00 94.25 551 A 1 ATOM 4515 C C . GLU A 0 551 . 19.613 33.072 -39.572 1.00 94.25 551 A 1 ATOM 4516 C CB . GLU A 0 551 . 21.782 32.056 -38.983 1.00 94.25 551 A 1 ATOM 4517 O O . GLU A 0 551 . 18.979 33.689 -38.711 1.00 94.25 551 A 1 ATOM 4518 C CG . GLU A 0 551 . 22.567 30.904 -38.359 1.00 94.25 551 A 1 ATOM 4519 C CD . GLU A 0 551 . 23.957 31.339 -37.883 1.00 94.25 551 A 1 ATOM 4520 O OE1 . GLU A 0 551 . 24.444 30.719 -36.911 1.00 94.25 551 A 1 ATOM 4521 O OE2 . GLU A 0 551 . 24.536 32.282 -38.458 1.00 94.25 551 A 1 ATOM 4522 N N . GLU A 0 552 . 19.713 33.489 -40.837 1.00 94.33 552 A 1 ATOM 4523 C CA . GLU A 0 552 . 19.063 34.698 -41.352 1.00 94.33 552 A 1 ATOM 4524 C C . GLU A 0 552 . 17.538 34.611 -41.173 1.00 94.33 552 A 1 ATOM 4525 C CB . GLU A 0 552 . 19.449 34.897 -42.831 1.00 94.33 552 A 1 ATOM 4526 O O . GLU A 0 552 . 16.922 35.490 -40.560 1.00 94.33 552 A 1 ATOM 4527 C CG . GLU A 0 552 . 19.040 36.283 -43.360 1.00 94.33 552 A 1 ATOM 4528 C CD . GLU A 0 552 . 19.127 36.423 -44.892 1.00 94.33 552 A 1 ATOM 4529 O OE1 . GLU A 0 552 . 18.460 37.354 -45.414 1.00 94.33 552 A 1 ATOM 4530 O OE2 . GLU A 0 552 . 19.749 35.568 -45.563 1.00 94.33 552 A 1 ATOM 4531 N N . PHE A 0 553 . 16.939 33.504 -41.623 1.00 95.23 553 A 1 ATOM 4532 C CA . PHE A 0 553 . 15.517 33.202 -41.456 1.00 95.23 553 A 1 ATOM 4533 C C . PHE A 0 553 . 15.087 33.218 -39.981 1.00 95.23 553 A 1 ATOM 4534 C CB . PHE A 0 553 . 15.241 31.829 -42.090 1.00 95.23 553 A 1 ATOM 4535 O O . PHE A 0 553 . 14.107 33.873 -39.613 1.00 95.23 553 A 1 ATOM 4536 C CG . PHE A 0 553 . 13.967 31.161 -41.613 1.00 95.23 553 A 1 ATOM 4537 C CD1 . PHE A 0 553 . 14.040 30.063 -40.733 1.00 95.23 553 A 1 ATOM 4538 C CD2 . PHE A 0 553 . 12.714 31.646 -42.026 1.00 95.23 553 A 1 ATOM 4539 C CE1 . PHE A 0 553 . 12.862 29.452 -40.273 1.00 95.23 553 A 1 ATOM 4540 C CE2 . PHE A 0 553 . 11.535 31.034 -41.565 1.00 95.23 553 A 1 ATOM 4541 C CZ . PHE A 0 553 . 11.611 29.939 -40.685 1.00 95.23 553 A 1 ATOM 4542 N N . TYR A 0 554 . 15.820 32.511 -39.118 1.00 94.69 554 A 1 ATOM 4543 C CA . TYR A 0 554 . 15.437 32.353 -37.719 1.00 94.69 554 A 1 ATOM 4544 C C . TYR A 0 554 . 15.589 33.657 -36.926 1.00 94.69 554 A 1 ATOM 4545 C CB . TYR A 0 554 . 16.251 31.214 -37.100 1.00 94.69 554 A 1 ATOM 4546 O O . TYR A 0 554 . 14.734 33.980 -36.100 1.00 94.69 554 A 1 ATOM 4547 C CG . TYR A 0 554 . 15.779 30.840 -35.709 1.00 94.69 554 A 1 ATOM 4548 C CD1 . TYR A 0 554 . 16.357 31.451 -34.580 1.00 94.69 554 A 1 ATOM 4549 C CD2 . TYR A 0 554 . 14.744 29.900 -35.547 1.00 94.69 554 A 1 ATOM 4550 C CE1 . TYR A 0 554 . 15.922 31.105 -33.289 1.00 94.69 554 A 1 ATOM 4551 C CE2 . TYR A 0 554 . 14.277 29.577 -34.258 1.00 94.69 554 A 1 ATOM 4552 O OH . TYR A 0 554 . 14.442 29.883 -31.869 1.00 94.69 554 A 1 ATOM 4553 C CZ . TYR A 0 554 . 14.869 30.180 -33.127 1.00 94.69 554 A 1 ATOM 4554 N N . THR A 0 555 . 16.641 34.436 -37.194 1.00 92.94 555 A 1 ATOM 4555 C CA . THR A 0 555 . 16.892 35.728 -36.533 1.00 92.94 555 A 1 ATOM 4556 C C . THR A 0 555 . 15.828 36.759 -36.900 1.00 92.94 555 A 1 ATOM 4557 C CB . THR A 0 555 . 18.287 36.263 -36.892 1.00 92.94 555 A 1 ATOM 4558 O O . THR A 0 555 . 15.382 37.514 -36.032 1.00 92.94 555 A 1 ATOM 4559 C CG2 . THR A 0 555 . 18.642 37.548 -36.141 1.00 92.94 555 A 1 ATOM 4560 O OG1 . THR A 0 555 . 19.255 35.307 -36.533 1.00 92.94 555 A 1 ATOM 4561 N N . ALA A 0 556 . 15.365 36.756 -38.155 1.00 91.74 556 A 1 ATOM 4562 C CA . ALA A 0 556 . 14.270 37.615 -38.599 1.00 91.74 556 A 1 ATOM 4563 C C . ALA A 0 556 . 12.944 37.281 -37.891 1.00 91.74 556 A 1 ATOM 4564 C CB . ALA A 0 556 . 14.149 37.490 -40.122 1.00 91.74 556 A 1 ATOM 4565 O O . ALA A 0 556 . 12.204 38.187 -37.507 1.00 91.74 556 A 1 ATOM 4566 N N . ALA A 0 557 . 12.657 35.993 -37.673 1.00 90.39 557 A 1 ATOM 4567 C CA . ALA A 0 557 . 11.430 35.538 -37.016 1.00 90.39 557 A 1 ATOM 4568 C C . ALA A 0 557 . 11.465 35.647 -35.477 1.00 90.39 557 A 1 ATOM 4569 C CB . ALA A 0 557 . 11.174 34.094 -37.461 1.00 90.39 557 A 1 ATOM 4570 O O . ALA A 0 557 . 10.423 35.811 -34.838 1.00 90.39 557 A 1 ATOM 4571 N N . HIS A 0 558 . 12.645 35.534 -34.859 1.00 91.59 558 A 1 ATOM 4572 C CA . HIS A 0 558 . 12.802 35.438 -33.407 1.00 91.59 558 A 1 ATOM 4573 C C . HIS A 0 558 . 13.918 36.340 -32.869 1.00 91.59 558 A 1 ATOM 4574 C CB . HIS A 0 558 . 13.010 33.975 -33.006 1.00 91.59 558 A 1 ATOM 4575 O O . HIS A 0 558 . 14.984 35.881 -32.448 1.00 91.59 558 A 1 ATOM 4576 C CG . HIS A 0 558 . 11.851 33.072 -33.330 1.00 91.59 558 A 1 ATOM 4577 C CD2 . HIS A 0 558 . 11.879 31.979 -34.150 1.00 91.59 558 A 1 ATOM 4578 N ND1 . HIS A 0 558 . 10.555 33.224 -32.893 1.00 91.59 558 A 1 ATOM 4579 C CE1 . HIS A 0 558 . 9.825 32.231 -33.425 1.00 91.59 558 A 1 ATOM 4580 N NE2 . HIS A 0 558 . 10.594 31.425 -34.168 1.00 91.59 558 A 1 ATOM 4581 N N . GLN A 0 559 . 13.626 37.637 -32.806 1.00 88.55 559 A 1 ATOM 4582 C CA . GLN A 0 559 . 14.537 38.641 -32.258 1.00 88.55 559 A 1 ATOM 4583 C C . GLN A 0 559 . 14.884 38.365 -30.782 1.00 88.55 559 A 1 ATOM 4584 C CB . GLN A 0 559 . 13.932 40.040 -32.434 1.00 88.55 559 A 1 ATOM 4585 O O . GLN A 0 559 . 14.043 37.937 -29.989 1.00 88.55 559 A 1 ATOM 4586 C CG . GLN A 0 559 . 13.723 40.402 -33.915 1.00 88.55 559 A 1 ATOM 4587 C CD . GLN A 0 559 . 13.128 41.792 -34.111 1.00 88.55 559 A 1 ATOM 4588 N NE2 . GLN A 0 559 . 12.913 42.206 -35.339 1.00 88.55 559 A 1 ATOM 4589 O OE1 . GLN A 0 559 . 12.840 42.524 -33.178 1.00 88.55 559 A 1 ATOM 4590 N N . GLY A 0 560 . 16.145 38.603 -30.413 1.00 89.45 560 A 1 ATOM 4591 C CA . GLY A 0 560 . 16.655 38.428 -29.046 1.00 89.45 560 A 1 ATOM 4592 C C . GLY A 0 560 . 17.075 37.000 -28.674 1.00 89.45 560 A 1 ATOM 4593 O O . GLY A 0 560 . 17.606 36.790 -27.583 1.00 89.45 560 A 1 ATOM 4594 N N . ARG A 0 561 . 16.891 36.009 -29.558 1.00 90.44 561 A 1 ATOM 4595 C CA . ARG A 0 561 . 17.390 34.641 -29.342 1.00 90.44 561 A 1 ATOM 4596 C C . ARG A 0 561 . 18.795 34.483 -29.922 1.00 90.44 561 A 1 ATOM 4597 C CB . ARG A 0 561 . 16.421 33.607 -29.931 1.00 90.44 561 A 1 ATOM 4598 O O . ARG A 0 561 . 19.054 34.905 -31.041 1.00 90.44 561 A 1 ATOM 4599 C CG . ARG A 0 561 . 15.024 33.700 -29.303 1.00 90.44 561 A 1 ATOM 4600 C CD . ARG A 0 561 . 14.173 32.500 -29.728 1.00 90.44 561 A 1 ATOM 4601 N NE . ARG A 0 561 . 12.786 32.626 -29.249 1.00 90.44 561 A 1 ATOM 4602 N NH1 . ARG A 0 561 . 11.910 30.828 -30.396 1.00 90.44 561 A 1 ATOM 4603 N NH2 . ARG A 0 561 . 10.606 32.020 -29.033 1.00 90.44 561 A 1 ATOM 4604 C CZ . ARG A 0 561 . 11.781 31.826 -29.564 1.00 90.44 561 A 1 ATOM 4605 N N . LYS A 0 562 . 19.694 33.827 -29.181 1.00 88.68 562 A 1 ATOM 4606 C CA . LYS A 0 562 . 21.035 33.459 -29.659 1.00 88.68 562 A 1 ATOM 4607 C C . LYS A 0 562 . 21.061 31.985 -30.048 1.00 88.68 562 A 1 ATOM 4608 C CB . LYS A 0 562 . 22.087 33.811 -28.596 1.00 88.68 562 A 1 ATOM 4609 O O . LYS A 0 562 . 20.795 31.131 -29.204 1.00 88.68 562 A 1 ATOM 4610 C CG . LYS A 0 562 . 23.513 33.548 -29.106 1.00 88.68 562 A 1 ATOM 4611 C CD . LYS A 0 562 . 24.565 34.117 -28.146 1.00 88.68 562 A 1 ATOM 4612 C CE . LYS A 0 562 . 25.963 33.905 -28.743 1.00 88.68 562 A 1 ATOM 4613 N NZ . LYS A 0 562 . 26.993 34.725 -28.055 1.00 88.68 562 A 1 ATOM 4614 N N . MET A 0 563 . 21.404 31.698 -31.298 1.00 89.88 563 A 1 ATOM 4615 C CA . MET A 0 563 . 21.602 30.333 -31.781 1.00 89.88 563 A 1 ATOM 4616 C C . MET A 0 563 . 23.058 29.895 -31.576 1.00 89.88 563 A 1 ATOM 4617 C CB . MET A 0 563 . 21.138 30.230 -33.242 1.00 89.88 563 A 1 ATOM 4618 O O . MET A 0 563 . 23.979 30.713 -31.594 1.00 89.88 563 A 1 ATOM 4619 C CG . MET A 0 563 . 20.950 28.772 -33.680 1.00 89.88 563 A 1 ATOM 4620 S SD . MET A 0 563 . 20.286 28.543 -35.348 1.00 89.88 563 A 1 ATOM 4621 C CE . MET A 0 563 . 18.632 29.253 -35.185 1.00 89.88 563 A 1 ATOM 4622 N N . ARG A 0 564 . 23.258 28.599 -31.325 1.00 89.49 564 A 1 ATOM 4623 C CA . ARG A 0 564 . 24.566 27.939 -31.330 1.00 89.49 564 A 1 ATOM 4624 C C . ARG A 0 564 . 24.422 26.613 -32.058 1.00 89.49 564 A 1 ATOM 4625 C CB . ARG A 0 564 . 25.082 27.685 -29.906 1.00 89.49 564 A 1 ATOM 4626 O O . ARG A 0 564 . 23.524 25.839 -31.727 1.00 89.49 564 A 1 ATOM 4627 C CG . ARG A 0 564 . 25.490 28.965 -29.168 1.00 89.49 564 A 1 ATOM 4628 C CD . ARG A 0 564 . 26.078 28.586 -27.803 1.00 89.49 564 A 1 ATOM 4629 N NE . ARG A 0 564 . 26.497 29.772 -27.033 1.00 89.49 564 A 1 ATOM 4630 N NH1 . ARG A 0 564 . 27.255 28.639 -25.188 1.00 89.49 564 A 1 ATOM 4631 N NH2 . ARG A 0 564 . 27.393 30.860 -25.232 1.00 89.49 564 A 1 ATOM 4632 C CZ . ARG A 0 564 . 27.041 29.754 -25.828 1.00 89.49 564 A 1 ATOM 4633 N N . TRP A 0 565 . 25.310 26.348 -33.005 1.00 91.16 565 A 1 ATOM 4634 C CA . TRP A 0 565 . 25.292 25.102 -33.755 1.00 91.16 565 A 1 ATOM 4635 C C . TRP A 0 565 . 25.914 23.958 -32.963 1.00 91.16 565 A 1 ATOM 4636 C CB . TRP A 0 565 . 25.982 25.299 -35.098 1.00 91.16 565 A 1 ATOM 4637 O O . TRP A 0 565 . 26.990 24.083 -32.386 1.00 91.16 565 A 1 ATOM 4638 C CG . TRP A 0 565 . 25.238 26.228 -35.996 1.00 91.16 565 A 1 ATOM 4639 C CD1 . TRP A 0 565 . 25.552 27.516 -36.241 1.00 91.16 565 A 1 ATOM 4640 C CD2 . TRP A 0 565 . 24.018 25.963 -36.751 1.00 91.16 565 A 1 ATOM 4641 C CE2 . TRP A 0 565 . 23.626 27.158 -37.419 1.00 91.16 565 A 1 ATOM 4642 C CE3 . TRP A 0 565 . 23.202 24.826 -36.932 1.00 91.16 565 A 1 ATOM 4643 N NE1 . TRP A 0 565 . 24.597 28.063 -37.067 1.00 91.16 565 A 1 ATOM 4644 C CH2 . TRP A 0 565 . 21.689 26.078 -38.382 1.00 91.16 565 A 1 ATOM 4645 C CZ2 . TRP A 0 565 . 22.477 27.225 -38.219 1.00 91.16 565 A 1 ATOM 4646 C CZ3 . TRP A 0 565 . 22.052 24.882 -37.740 1.00 91.16 565 A 1 ATOM 4647 N N . ALA A 0 566 . 25.231 22.817 -32.968 1.00 89.68 566 A 1 ATOM 4648 C CA . ALA A 0 566 . 25.731 21.557 -32.435 1.00 89.68 566 A 1 ATOM 4649 C C . ALA A 0 566 . 26.084 20.617 -33.599 1.00 89.68 566 A 1 ATOM 4650 C CB . ALA A 0 566 . 24.695 20.990 -31.454 1.00 89.68 566 A 1 ATOM 4651 O O . ALA A 0 566 . 25.446 19.581 -33.790 1.00 89.68 566 A 1 ATOM 4652 N N . HIS A 0 567 . 27.083 20.984 -34.411 1.00 88.69 567 A 1 ATOM 4653 C CA . HIS A 0 567 . 27.455 20.216 -35.610 1.00 88.69 567 A 1 ATOM 4654 C C . HIS A 0 567 . 27.828 18.754 -35.301 1.00 88.69 567 A 1 ATOM 4655 C CB . HIS A 0 567 . 28.596 20.921 -36.353 1.00 88.69 567 A 1 ATOM 4656 O O . HIS A 0 567 . 27.571 17.867 -36.111 1.00 88.69 567 A 1 ATOM 4657 C CG . HIS A 0 567 . 28.227 22.283 -36.878 1.00 88.69 567 A 1 ATOM 4658 C CD2 . HIS A 0 567 . 28.866 23.461 -36.596 1.00 88.69 567 A 1 ATOM 4659 N ND1 . HIS A 0 567 . 27.221 22.570 -37.778 1.00 88.69 567 A 1 ATOM 4660 C CE1 . HIS A 0 567 . 27.251 23.891 -38.026 1.00 88.69 567 A 1 ATOM 4661 N NE2 . HIS A 0 567 . 28.224 24.472 -37.312 1.00 88.69 567 A 1 ATOM 4662 N N . SER A 0 568 . 28.325 18.469 -34.092 1.00 81.33 568 A 1 ATOM 4663 C CA . SER A 0 568 . 28.601 17.108 -33.605 1.00 81.33 568 A 1 ATOM 4664 C C . SER A 0 568 . 27.362 16.203 -33.492 1.00 81.33 568 A 1 ATOM 4665 C CB . SER A 0 568 . 29.316 17.194 -32.252 1.00 81.33 568 A 1 ATOM 4666 O O . SER A 0 568 . 27.503 14.981 -33.456 1.00 81.33 568 A 1 ATOM 4667 O OG . SER A 0 568 . 28.563 17.954 -31.321 1.00 81.33 568 A 1 ATOM 4668 N N . TYR A 0 569 . 26.156 16.780 -33.476 1.00 84.70 569 A 1 ATOM 4669 C CA . TYR A 0 569 . 24.868 16.074 -33.465 1.00 84.70 569 A 1 ATOM 4670 C C . TYR A 0 569 . 24.165 16.105 -34.828 1.00 84.70 569 A 1 ATOM 4671 C CB . TYR A 0 569 . 23.967 16.665 -32.370 1.00 84.70 569 A 1 ATOM 4672 O O . TYR A 0 569 . 23.088 15.533 -34.977 1.00 84.70 569 A 1 ATOM 4673 C CG . TYR A 0 569 . 24.433 16.344 -30.966 1.00 84.70 569 A 1 ATOM 4674 C CD1 . TYR A 0 569 . 23.804 15.321 -30.230 1.00 84.70 569 A 1 ATOM 4675 C CD2 . TYR A 0 569 . 25.515 17.050 -30.406 1.00 84.70 569 A 1 ATOM 4676 C CE1 . TYR A 0 569 . 24.259 15.006 -28.935 1.00 84.70 569 A 1 ATOM 4677 C CE2 . TYR A 0 569 . 25.994 16.717 -29.128 1.00 84.70 569 A 1 ATOM 4678 O OH . TYR A 0 569 . 25.801 15.397 -27.140 1.00 84.70 569 A 1 ATOM 4679 C CZ . TYR A 0 569 . 25.357 15.701 -28.386 1.00 84.70 569 A 1 ATOM 4680 N N . SER A 0 570 . 24.760 16.761 -35.826 1.00 89.27 570 A 1 ATOM 4681 C CA . SER A 0 570 . 24.201 16.825 -37.174 1.00 89.27 570 A 1 ATOM 4682 C C . SER A 0 570 . 24.460 15.519 -37.921 1.00 89.27 570 A 1 ATOM 4683 C CB . SER A 0 570 . 24.770 18.025 -37.928 1.00 89.27 570 A 1 ATOM 4684 O O . SER A 0 570 . 25.542 14.933 -37.829 1.00 89.27 570 A 1 ATOM 4685 O OG . SER A 0 570 . 24.433 19.210 -37.232 1.00 89.27 570 A 1 ATOM 4686 N N . THR A 0 571 . 23.463 15.064 -38.674 1.00 89.92 571 A 1 ATOM 4687 C CA . THR A 0 571 . 23.533 13.840 -39.477 1.00 89.92 571 A 1 ATOM 4688 C C . THR A 0 571 . 23.326 14.162 -40.940 1.00 89.92 571 A 1 ATOM 4689 C CB . THR A 0 571 . 22.491 12.805 -39.049 1.00 89.92 571 A 1 ATOM 4690 O O . THR A 0 571 . 22.396 14.893 -41.270 1.00 89.92 571 A 1 ATOM 4691 C CG2 . THR A 0 571 . 22.645 12.447 -37.581 1.00 89.92 571 A 1 ATOM 4692 O OG1 . THR A 0 571 . 21.172 13.267 -39.206 1.00 89.92 571 A 1 ATOM 4693 N N . VAL A 0 572 . 24.145 13.575 -41.802 1.00 92.21 572 A 1 ATOM 4694 C CA . VAL A 0 572 . 24.083 13.755 -43.251 1.00 92.21 572 A 1 ATOM 4695 C C . VAL A 0 572 . 23.861 12.392 -43.897 1.00 92.21 572 A 1 ATOM 4696 C CB . VAL A 0 572 . 25.361 14.438 -43.774 1.00 92.21 572 A 1 ATOM 4697 O O . VAL A 0 572 . 24.482 11.404 -43.498 1.00 92.21 572 A 1 ATOM 4698 C CG1 . VAL A 0 572 . 25.225 14.814 -45.252 1.00 92.21 572 A 1 ATOM 4699 C CG2 . VAL A 0 572 . 25.681 15.732 -43.009 1.00 92.21 572 A 1 ATOM 4700 N N . GLU A 0 573 . 22.962 12.332 -44.874 1.00 92.41 573 A 1 ATOM 4701 C CA . GLU A 0 573 . 22.815 11.186 -45.769 1.00 92.41 573 A 1 ATOM 4702 C C . GLU A 0 573 . 23.503 11.527 -47.092 1.00 92.41 573 A 1 ATOM 4703 C CB . GLU A 0 573 . 21.330 10.814 -45.924 1.00 92.41 573 A 1 ATOM 4704 O O . GLU A 0 573 . 23.097 12.459 -47.781 1.00 92.41 573 A 1 ATOM 4705 C CG . GLU A 0 573 . 21.131 9.512 -46.724 1.00 92.41 573 A 1 ATOM 4706 C CD . GLU A 0 573 . 19.672 9.009 -46.749 1.00 92.41 573 A 1 ATOM 4707 O OE1 . GLU A 0 573 . 19.449 7.892 -47.280 1.00 92.41 573 A 1 ATOM 4708 O OE2 . GLU A 0 573 . 18.782 9.685 -46.186 1.00 92.41 573 A 1 ATOM 4709 N N . ILE A 0 574 . 24.568 10.798 -47.418 1.00 92.87 574 A 1 ATOM 4710 C CA . ILE A 0 574 . 25.322 10.953 -48.666 1.00 92.87 574 A 1 ATOM 4711 C C . ILE A 0 574 . 25.229 9.674 -49.492 1.00 92.87 574 A 1 ATOM 4712 C CB . ILE A 0 574 . 26.789 11.372 -48.419 1.00 92.87 574 A 1 ATOM 4713 O O . ILE A 0 574 . 25.089 8.577 -48.946 1.00 92.87 574 A 1 ATOM 4714 C CG1 . ILE A 0 574 . 27.544 10.304 -47.606 1.00 92.87 574 A 1 ATOM 4715 C CG2 . ILE A 0 574 . 26.859 12.747 -47.738 1.00 92.87 574 A 1 ATOM 4716 C CD1 . ILE A 0 574 . 29.020 10.616 -47.380 1.00 92.87 574 A 1 ATOM 4717 N N . GLN A 0 575 . 25.329 9.801 -50.809 1.00 92.65 575 A 1 ATOM 4718 C CA . GLN A 0 575 . 25.332 8.670 -51.729 1.00 92.65 575 A 1 ATOM 4719 C C . GLN A 0 575 . 26.729 8.503 -52.327 1.00 92.65 575 A 1 ATOM 4720 C CB . GLN A 0 575 . 24.243 8.894 -52.781 1.00 92.65 575 A 1 ATOM 4721 O O . GLN A 0 575 . 27.272 9.445 -52.894 1.00 92.65 575 A 1 ATOM 4722 C CG . GLN A 0 575 . 24.011 7.666 -53.672 1.00 92.65 575 A 1 ATOM 4723 C CD . GLN A 0 575 . 22.791 7.850 -54.572 1.00 92.65 575 A 1 ATOM 4724 N NE2 . GLN A 0 575 . 22.251 6.798 -55.140 1.00 92.65 575 A 1 ATOM 4725 O OE1 . GLN A 0 575 . 22.250 8.923 -54.758 1.00 92.65 575 A 1 ATOM 4726 N N . LEU A 0 576 . 27.314 7.311 -52.201 1.00 91.74 576 A 1 ATOM 4727 C CA . LEU A 0 576 . 28.611 7.002 -52.800 1.00 91.74 576 A 1 ATOM 4728 C C . LEU A 0 576 . 28.423 6.724 -54.290 1.00 91.74 576 A 1 ATOM 4729 C CB . LEU A 0 576 . 29.285 5.807 -52.102 1.00 91.74 576 A 1 ATOM 4730 O O . LEU A 0 576 . 27.652 5.837 -54.658 1.00 91.74 576 A 1 ATOM 4731 C CG . LEU A 0 576 . 29.425 5.925 -50.576 1.00 91.74 576 A 1 ATOM 4732 C CD1 . LEU A 0 576 . 30.202 4.721 -50.039 1.00 91.74 576 A 1 ATOM 4733 C CD2 . LEU A 0 576 . 30.135 7.201 -50.119 1.00 91.74 576 A 1 ATOM 4734 N N . LEU A 0 577 . 29.132 7.474 -55.133 1.00 89.54 577 A 1 ATOM 4735 C CA . LEU A 0 577 . 29.069 7.345 -56.594 1.00 89.54 577 A 1 ATOM 4736 C C . LEU A 0 577 . 30.333 6.720 -57.206 1.00 89.54 577 A 1 ATOM 4737 C CB . LEU A 0 577 . 28.762 8.723 -57.209 1.00 89.54 577 A 1 ATOM 4738 O O . LEU A 0 577 . 30.329 6.373 -58.381 1.00 89.54 577 A 1 ATOM 4739 C CG . LEU A 0 577 . 27.434 9.364 -56.758 1.00 89.54 577 A 1 ATOM 4740 C CD1 . LEU A 0 577 . 27.274 10.726 -57.431 1.00 89.54 577 A 1 ATOM 4741 C CD2 . LEU A 0 577 . 26.213 8.507 -57.110 1.00 89.54 577 A 1 ATOM 4742 N N . PHE A 0 578 . 31.402 6.545 -56.423 1.00 87.42 578 A 1 ATOM 4743 C CA . PHE A 0 578 . 32.677 5.975 -56.886 1.00 87.42 578 A 1 ATOM 4744 C C . PHE A 0 578 . 32.737 4.434 -56.828 1.00 87.42 578 A 1 ATOM 4745 C CB . PHE A 0 578 . 33.827 6.630 -56.103 1.00 87.42 578 A 1 ATOM 4746 O O . PHE A 0 578 . 33.763 3.843 -57.166 1.00 87.42 578 A 1 ATOM 4747 C CG . PHE A 0 578 . 33.827 6.348 -54.611 1.00 87.42 578 A 1 ATOM 4748 C CD1 . PHE A 0 578 . 33.320 7.296 -53.704 1.00 87.42 578 A 1 ATOM 4749 C CD2 . PHE A 0 578 . 34.365 5.144 -54.121 1.00 87.42 578 A 1 ATOM 4750 C CE1 . PHE A 0 578 . 33.346 7.036 -52.323 1.00 87.42 578 A 1 ATOM 4751 C CE2 . PHE A 0 578 . 34.378 4.877 -52.741 1.00 87.42 578 A 1 ATOM 4752 C CZ . PHE A 0 578 . 33.864 5.822 -51.840 1.00 87.42 578 A 1 ATOM 4753 N N . THR A 0 579 . 31.667 3.783 -56.368 1.00 87.81 579 A 1 ATOM 4754 C CA . THR A 0 579 . 31.568 2.332 -56.127 1.00 87.81 579 A 1 ATOM 4755 C C . THR A 0 579 . 30.692 1.628 -57.166 1.00 87.81 579 A 1 ATOM 4756 C CB . THR A 0 579 . 31.035 2.070 -54.709 1.00 87.81 579 A 1 ATOM 4757 O O . THR A 0 579 . 29.985 2.272 -57.934 1.00 87.81 579 A 1 ATOM 4758 C CG2 . THR A 0 579 . 32.039 2.539 -53.664 1.00 87.81 579 A 1 ATOM 4759 O OG1 . THR A 0 579 . 29.873 2.823 -54.434 1.00 87.81 579 A 1 ATOM 4760 N N . ASP A 0 580 . 30.695 0.288 -57.170 1.00 86.63 580 A 1 ATOM 4761 C CA . ASP A 0 580 . 29.913 -0.546 -58.104 1.00 86.63 580 A 1 ATOM 4762 C C . ASP A 0 580 . 28.399 -0.267 -58.069 1.00 86.63 580 A 1 ATOM 4763 C CB . ASP A 0 580 . 30.177 -2.038 -57.794 1.00 86.63 580 A 1 ATOM 4764 O O . ASP A 0 580 . 27.692 -0.400 -59.069 1.00 86.63 580 A 1 ATOM 4765 C CG . ASP A 0 580 . 29.501 -2.583 -56.514 1.00 86.63 580 A 1 ATOM 4766 O OD1 . ASP A 0 580 . 29.472 -1.883 -55.473 1.00 86.63 580 A 1 ATOM 4767 O OD2 . ASP A 0 580 . 28.955 -3.713 -56.553 1.00 86.63 580 A 1 ATOM 4768 N N . LYS A 0 581 . 27.904 0.101 -56.888 1.00 89.70 581 A 1 ATOM 4769 C CA . LYS A 0 581 . 26.511 0.429 -56.597 1.00 89.70 581 A 1 ATOM 4770 C C . LYS A 0 581 . 26.447 1.755 -55.870 1.00 89.70 581 A 1 ATOM 4771 C CB . LYS A 0 581 . 25.887 -0.674 -55.735 1.00 89.70 581 A 1 ATOM 4772 O O . LYS A 0 581 . 27.379 2.141 -55.171 1.00 89.70 581 A 1 ATOM 4773 C CG . LYS A 0 581 . 25.802 -2.003 -56.488 1.00 89.70 581 A 1 ATOM 4774 C CD . LYS A 0 581 . 25.458 -3.137 -55.528 1.00 89.70 581 A 1 ATOM 4775 C CE . LYS A 0 581 . 25.708 -4.450 -56.260 1.00 89.70 581 A 1 ATOM 4776 N NZ . LYS A 0 581 . 25.729 -5.577 -55.309 1.00 89.70 581 A 1 ATOM 4777 N N . ALA A 0 582 . 25.299 2.409 -55.966 1.00 90.76 582 A 1 ATOM 4778 C CA . ALA A 0 582 . 25.070 3.675 -55.296 1.00 90.76 582 A 1 ATOM 4779 C C . ALA A 0 582 . 24.630 3.451 -53.834 1.00 90.76 582 A 1 ATOM 4780 C CB . ALA A 0 582 . 24.112 4.488 -56.166 1.00 90.76 582 A 1 ATOM 4781 O O . ALA A 0 582 . 23.434 3.386 -53.534 1.00 90.76 582 A 1 ATOM 4782 N N . TYR A 0 583 . 25.596 3.273 -52.928 1.00 93.51 583 A 1 ATOM 4783 C CA . TYR A 0 583 . 25.334 3.063 -51.498 1.00 93.51 583 A 1 ATOM 4784 C C . TYR A 0 583 . 24.940 4.376 -50.813 1.00 93.51 583 A 1 ATOM 4785 C CB . TYR A 0 583 . 26.551 2.446 -50.791 1.00 93.51 583 A 1 ATOM 4786 O O . TYR A 0 583 . 25.573 5.404 -51.026 1.00 93.51 583 A 1 ATOM 4787 C CG . TYR A 0 583 . 26.993 1.101 -51.337 1.00 93.51 583 A 1 ATOM 4788 C CD1 . TYR A 0 583 . 26.403 -0.095 -50.885 1.00 93.51 583 A 1 ATOM 4789 C CD2 . TYR A 0 583 . 28.012 1.049 -52.300 1.00 93.51 583 A 1 ATOM 4790 C CE1 . TYR A 0 583 . 26.792 -1.333 -51.444 1.00 93.51 583 A 1 ATOM 4791 C CE2 . TYR A 0 583 . 28.408 -0.179 -52.857 1.00 93.51 583 A 1 ATOM 4792 O OH . TYR A 0 583 . 28.140 -2.546 -53.044 1.00 93.51 583 A 1 ATOM 4793 C CZ . TYR A 0 583 . 27.788 -1.373 -52.449 1.00 93.51 583 A 1 ATOM 4794 N N . GLN A 0 584 . 23.933 4.337 -49.943 1.00 92.90 584 A 1 ATOM 4795 C CA . GLN A 0 584 . 23.530 5.466 -49.105 1.00 92.90 584 A 1 ATOM 4796 C C . GLN A 0 584 . 24.147 5.329 -47.713 1.00 92.90 584 A 1 ATOM 4797 C CB . GLN A 0 584 . 22.002 5.551 -49.037 1.00 92.90 584 A 1 ATOM 4798 O O . GLN A 0 584 . 23.944 4.323 -47.025 1.00 92.90 584 A 1 ATOM 4799 C CG . GLN A 0 584 . 21.404 6.026 -50.367 1.00 92.90 584 A 1 ATOM 4800 C CD . GLN A 0 584 . 19.883 6.120 -50.324 1.00 92.90 584 A 1 ATOM 4801 N NE2 . GLN A 0 584 . 19.301 7.112 -50.958 1.00 92.90 584 A 1 ATOM 4802 O OE1 . GLN A 0 584 . 19.187 5.276 -49.777 1.00 92.90 584 A 1 ATOM 4803 N N . ILE A 0 585 . 24.898 6.342 -47.298 1.00 92.87 585 A 1 ATOM 4804 C CA . ILE A 0 585 . 25.602 6.402 -46.023 1.00 92.87 585 A 1 ATOM 4805 C C . ILE A 0 585 . 24.967 7.490 -45.166 1.00 92.87 585 A 1 ATOM 4806 C CB . ILE A 0 585 . 27.107 6.682 -46.223 1.00 92.87 585 A 1 ATOM 4807 O O . ILE A 0 585 . 25.035 8.669 -45.494 1.00 92.87 585 A 1 ATOM 4808 C CG1 . ILE A 0 585 . 27.796 5.787 -47.270 1.00 92.87 585 A 1 ATOM 4809 C CG2 . ILE A 0 585 . 27.840 6.591 -44.876 1.00 92.87 585 A 1 ATOM 4810 C CD1 . ILE A 0 585 . 27.712 4.281 -47.028 1.00 92.87 585 A 1 ATOM 4811 N N . GLN A 0 586 . 24.407 7.102 -44.025 1.00 91.19 586 A 1 ATOM 4812 C CA . GLN A 0 586 . 24.026 8.041 -42.978 1.00 91.19 586 A 1 ATOM 4813 C C . GLN A 0 586 . 25.206 8.215 -42.019 1.00 91.19 586 A 1 ATOM 4814 C CB . GLN A 0 586 . 22.761 7.534 -42.279 1.00 91.19 586 A 1 ATOM 4815 O O . GLN A 0 586 . 25.561 7.277 -41.303 1.00 91.19 586 A 1 ATOM 4816 C CG . GLN A 0 586 . 22.223 8.582 -41.294 1.00 91.19 586 A 1 ATOM 4817 C CD . GLN A 0 586 . 21.008 8.098 -40.511 1.00 91.19 586 A 1 ATOM 4818 N NE2 . GLN A 0 586 . 20.243 9.001 -39.937 1.00 91.19 586 A 1 ATOM 4819 O OE1 . GLN A 0 586 . 20.761 6.914 -40.324 1.00 91.19 586 A 1 ATOM 4820 N N . ALA A 0 587 . 25.805 9.400 -41.980 1.00 91.72 587 A 1 ATOM 4821 C CA . ALA A 0 587 . 26.991 9.683 -41.180 1.00 91.72 587 A 1 ATOM 4822 C C . ALA A 0 587 . 26.831 10.944 -40.315 1.00 91.72 587 A 1 ATOM 4823 C CB . ALA A 0 587 . 28.197 9.794 -42.120 1.00 91.72 587 A 1 ATOM 4824 O O . ALA A 0 587 . 26.059 11.838 -40.665 1.00 91.72 587 A 1 ATOM 4825 N N . PRO A 0 588 . 27.564 11.055 -39.191 1.00 89.72 588 A 1 ATOM 4826 C CA . PRO A 0 588 . 27.755 12.338 -38.519 1.00 89.72 588 A 1 ATOM 4827 C C . PRO A 0 588 . 28.346 13.371 -39.487 1.00 89.72 588 A 1 ATOM 4828 C CB . PRO A 0 588 . 28.715 12.061 -37.357 1.00 89.72 588 A 1 ATOM 4829 O O . PRO A 0 588 . 29.163 13.013 -40.338 1.00 89.72 588 A 1 ATOM 4830 C CG . PRO A 0 588 . 28.614 10.553 -37.135 1.00 89.72 588 A 1 ATOM 4831 C CD . PRO A 0 588 . 28.322 10.007 -38.525 1.00 89.72 588 A 1 ATOM 4832 N N . ALA A 0 589 . 27.990 14.648 -39.334 1.00 91.02 589 A 1 ATOM 4833 C CA . ALA A 0 589 . 28.433 15.710 -40.242 1.00 91.02 589 A 1 ATOM 4834 C C . ALA A 0 589 . 29.961 15.788 -40.394 1.00 91.02 589 A 1 ATOM 4835 C CB . ALA A 0 589 . 27.851 17.041 -39.763 1.00 91.02 589 A 1 ATOM 4836 O O . ALA A 0 589 . 30.444 16.009 -41.497 1.00 91.02 589 A 1 ATOM 4837 N N . ILE A 0 590 . 30.720 15.514 -39.329 1.00 90.78 590 A 1 ATOM 4838 C CA . ILE A 0 590 . 32.189 15.478 -39.380 1.00 90.78 590 A 1 ATOM 4839 C C . ILE A 0 590 . 32.731 14.332 -40.253 1.00 90.78 590 A 1 ATOM 4840 C CB . ILE A 0 590 . 32.753 15.450 -37.945 1.00 90.78 590 A 1 ATOM 4841 O O . ILE A 0 590 . 33.678 14.518 -41.006 1.00 90.78 590 A 1 ATOM 4842 C CG1 . ILE A 0 590 . 34.269 15.726 -37.962 1.00 90.78 590 A 1 ATOM 4843 C CG2 . ILE A 0 590 . 32.420 14.141 -37.195 1.00 90.78 590 A 1 ATOM 4844 C CD1 . ILE A 0 590 . 34.806 16.143 -36.589 1.00 90.78 590 A 1 ATOM 4845 N N . ASN A 0 591 . 32.105 13.151 -40.218 1.00 90.87 591 A 1 ATOM 4846 C CA . ASN A 0 591 . 32.484 12.027 -41.077 1.00 90.87 591 A 1 ATOM 4847 C C . ASN A 0 591 . 32.065 12.264 -42.530 1.00 90.87 591 A 1 ATOM 4848 C CB . ASN A 0 591 . 31.845 10.741 -40.536 1.00 90.87 591 A 1 ATOM 4849 O O . ASN A 0 591 . 32.788 11.880 -43.444 1.00 90.87 591 A 1 ATOM 4850 C CG . ASN A 0 591 . 32.487 10.271 -39.252 1.00 90.87 591 A 1 ATOM 4851 N ND2 . ASN A 0 591 . 33.641 9.657 -39.357 1.00 90.87 591 A 1 ATOM 4852 O OD1 . ASN A 0 591 . 31.952 10.443 -38.167 1.00 90.87 591 A 1 ATOM 4853 N N . ALA A 0 592 . 30.913 12.904 -42.740 1.00 91.79 592 A 1 ATOM 4854 C CA . ALA A 0 592 . 30.485 13.327 -44.066 1.00 91.79 592 A 1 ATOM 4855 C C . ALA A 0 592 . 31.428 14.394 -44.641 1.00 91.79 592 A 1 ATOM 4856 C CB . ALA A 0 592 . 29.037 13.815 -43.988 1.00 91.79 592 A 1 ATOM 4857 O O . ALA A 0 592 . 31.781 14.301 -45.808 1.00 91.79 592 A 1 ATOM 4858 N N . ALA A 0 593 . 31.902 15.341 -43.824 1.00 91.74 593 A 1 ATOM 4859 C CA . ALA A 0 593 . 32.881 16.344 -44.237 1.00 91.74 593 A 1 ATOM 4860 C C . ALA A 0 593 . 34.199 15.706 -44.699 1.00 91.74 593 A 1 ATOM 4861 C CB . ALA A 0 593 . 33.103 17.333 -43.088 1.00 91.74 593 A 1 ATOM 4862 O O . ALA A 0 593 . 34.727 16.109 -45.726 1.00 91.74 593 A 1 ATOM 4863 N N . ILE A 0 594 . 34.679 14.660 -44.012 1.00 91.43 594 A 1 ATOM 4864 C CA . ILE A 0 594 . 35.857 13.889 -44.450 1.00 91.43 594 A 1 ATOM 4865 C C . ILE A 0 594 . 35.637 13.276 -45.837 1.00 91.43 594 A 1 ATOM 4866 C CB . ILE A 0 594 . 36.231 12.808 -43.407 1.00 91.43 594 A 1 ATOM 4867 O O . ILE A 0 594 . 36.526 13.345 -46.676 1.00 91.43 594 A 1 ATOM 4868 C CG1 . ILE A 0 594 . 36.724 13.472 -42.101 1.00 91.43 594 A 1 ATOM 4869 C CG2 . ILE A 0 594 . 37.310 11.843 -43.941 1.00 91.43 594 A 1 ATOM 4870 C CD1 . ILE A 0 594 . 36.813 12.514 -40.905 1.00 91.43 594 A 1 ATOM 4871 N N . LEU A 0 595 . 34.466 12.684 -46.092 1.00 91.49 595 A 1 ATOM 4872 C CA . LEU A 0 595 . 34.170 12.064 -47.387 1.00 91.49 595 A 1 ATOM 4873 C C . LEU A 0 595 . 33.990 13.105 -48.500 1.00 91.49 595 A 1 ATOM 4874 C CB . LEU A 0 595 . 32.949 11.139 -47.250 1.00 91.49 595 A 1 ATOM 4875 O O . LEU A 0 595 . 34.540 12.929 -49.580 1.00 91.49 595 A 1 ATOM 4876 C CG . LEU A 0 595 . 33.224 9.896 -46.380 1.00 91.49 595 A 1 ATOM 4877 C CD1 . LEU A 0 595 . 31.932 9.117 -46.150 1.00 91.49 595 A 1 ATOM 4878 C CD2 . LEU A 0 595 . 34.228 8.932 -47.015 1.00 91.49 595 A 1 ATOM 4879 N N . LEU A 0 596 . 33.295 14.208 -48.219 1.00 90.72 596 A 1 ATOM 4880 C CA . LEU A 0 596 . 33.107 15.321 -49.158 1.00 90.72 596 A 1 ATOM 4881 C C . LEU A 0 596 . 34.417 16.067 -49.456 1.00 90.72 596 A 1 ATOM 4882 C CB . LEU A 0 596 . 32.053 16.283 -48.580 1.00 90.72 596 A 1 ATOM 4883 O O . LEU A 0 596 . 34.552 16.682 -50.508 1.00 90.72 596 A 1 ATOM 4884 C CG . LEU A 0 596 . 30.623 15.709 -48.548 1.00 90.72 596 A 1 ATOM 4885 C CD1 . LEU A 0 596 . 29.719 16.614 -47.707 1.00 90.72 596 A 1 ATOM 4886 C CD2 . LEU A 0 596 . 30.014 15.587 -49.944 1.00 90.72 596 A 1 ATOM 4887 N N . PHE A 0 597 . 35.409 15.996 -48.565 1.00 90.61 597 A 1 ATOM 4888 C CA . PHE A 0 597 . 36.720 16.597 -48.801 1.00 90.61 597 A 1 ATOM 4889 C C . PHE A 0 597 . 37.482 15.922 -49.958 1.00 90.61 597 A 1 ATOM 4890 C CB . PHE A 0 597 . 37.516 16.588 -47.488 1.00 90.61 597 A 1 ATOM 4891 O O . PHE A 0 597 . 38.250 16.593 -50.646 1.00 90.61 597 A 1 ATOM 4892 C CG . PHE A 0 597 . 38.739 17.476 -47.509 1.00 90.61 597 A 1 ATOM 4893 C CD1 . PHE A 0 597 . 40.023 16.912 -47.447 1.00 90.61 597 A 1 ATOM 4894 C CD2 . PHE A 0 597 . 38.592 18.874 -47.587 1.00 90.61 597 A 1 ATOM 4895 C CE1 . PHE A 0 597 . 41.159 17.736 -47.496 1.00 90.61 597 A 1 ATOM 4896 C CE2 . PHE A 0 597 . 39.728 19.700 -47.640 1.00 90.61 597 A 1 ATOM 4897 C CZ . PHE A 0 597 . 41.012 19.128 -47.610 1.00 90.61 597 A 1 ATOM 4898 N N . PHE A 0 598 . 37.224 14.636 -50.238 1.00 90.07 598 A 1 ATOM 4899 C CA . PHE A 0 598 . 37.777 13.954 -51.417 1.00 90.07 598 A 1 ATOM 4900 C C . PHE A 0 598 . 37.260 14.543 -52.733 1.00 90.07 598 A 1 ATOM 4901 C CB . PHE A 0 598 . 37.515 12.443 -51.353 1.00 90.07 598 A 1 ATOM 4902 O O . PHE A 0 598 . 38.051 14.713 -53.660 1.00 90.07 598 A 1 ATOM 4903 C CG . PHE A 0 598 . 38.361 11.683 -50.343 1.00 90.07 598 A 1 ATOM 4904 C CD1 . PHE A 0 598 . 39.600 11.146 -50.730 1.00 90.07 598 A 1 ATOM 4905 C CD2 . PHE A 0 598 . 37.915 11.488 -49.026 1.00 90.07 598 A 1 ATOM 4906 C CE1 . PHE A 0 598 . 40.394 10.429 -49.820 1.00 90.07 598 A 1 ATOM 4907 C CE2 . PHE A 0 598 . 38.704 10.769 -48.108 1.00 90.07 598 A 1 ATOM 4908 C CZ . PHE A 0 598 . 39.946 10.239 -48.504 1.00 90.07 598 A 1 ATOM 4909 N N . ASP A 0 599 . 35.985 14.939 -52.788 1.00 85.88 599 A 1 ATOM 4910 C CA . ASP A 0 599 . 35.419 15.601 -53.970 1.00 85.88 599 A 1 ATOM 4911 C C . ASP A 0 599 . 36.057 16.982 -54.202 1.00 85.88 599 A 1 ATOM 4912 C CB . ASP A 0 599 . 33.889 15.736 -53.839 1.00 85.88 599 A 1 ATOM 4913 O O . ASP A 0 599 . 36.216 17.408 -55.342 1.00 85.88 599 A 1 ATOM 4914 C CG . ASP A 0 599 . 33.100 14.427 -53.991 1.00 85.88 599 A 1 ATOM 4915 O OD1 . ASP A 0 599 . 33.670 13.417 -54.463 1.00 85.88 599 A 1 ATOM 4916 O OD2 . ASP A 0 599 . 31.899 14.440 -53.632 1.00 85.88 599 A 1 ATOM 4917 N N . HIS A 0 600 . 36.477 17.678 -53.137 1.00 82.58 600 A 1 ATOM 4918 C CA . HIS A 0 600 . 37.143 18.979 -53.259 1.00 82.58 600 A 1 ATOM 4919 C C . HIS A 0 600 . 38.590 18.877 -53.765 1.00 82.58 600 A 1 ATOM 4920 C CB . HIS A 0 600 . 37.094 19.711 -51.910 1.00 82.58 600 A 1 ATOM 4921 O O . HIS A 0 600 . 39.059 19.765 -54.474 1.00 82.58 600 A 1 ATOM 4922 C CG . HIS A 0 600 . 37.544 21.146 -52.021 1.00 82.58 600 A 1 ATOM 4923 C CD2 . HIS A 0 600 . 38.708 21.692 -51.548 1.00 82.58 600 A 1 ATOM 4924 N ND1 . HIS A 0 600 . 36.867 22.146 -52.679 1.00 82.58 600 A 1 ATOM 4925 C CE1 . HIS A 0 600 . 37.602 23.267 -52.601 1.00 82.58 600 A 1 ATOM 4926 N NE2 . HIS A 0 600 . 38.728 23.047 -51.906 1.00 82.58 600 A 1 ATOM 4927 N N . MET A 0 601 . 39.309 17.812 -53.395 1.00 82.94 601 A 1 ATOM 4928 C CA . MET A 0 601 . 40.699 17.599 -53.814 1.00 82.94 601 A 1 ATOM 4929 C C . MET A 0 601 . 40.840 16.918 -55.185 1.00 82.94 601 A 1 ATOM 4930 C CB . MET A 0 601 . 41.465 16.819 -52.732 1.00 82.94 601 A 1 ATOM 4931 O O . MET A 0 601 . 41.962 16.840 -55.682 1.00 82.94 601 A 1 ATOM 4932 C CG . MET A 0 601 . 41.711 17.670 -51.478 1.00 82.94 601 A 1 ATOM 4933 S SD . MET A 0 601 . 42.905 16.983 -50.291 1.00 82.94 601 A 1 ATOM 4934 C CE . MET A 0 601 . 44.444 17.023 -51.245 1.00 82.94 601 A 1 ATOM 4935 N N . ASP A 0 602 . 39.744 16.412 -55.767 1.00 79.18 602 A 1 ATOM 4936 C CA . ASP A 0 602 . 39.722 15.616 -57.010 1.00 79.18 602 A 1 ATOM 4937 C C . ASP A 0 602 . 40.796 14.505 -57.027 1.00 79.18 602 A 1 ATOM 4938 C CB . ASP A 0 602 . 39.728 16.531 -58.249 1.00 79.18 602 A 1 ATOM 4939 O O . ASP A 0 602 . 41.499 14.256 -58.006 1.00 79.18 602 A 1 ATOM 4940 C CG . ASP A 0 602 . 39.307 15.810 -59.540 1.00 79.18 602 A 1 ATOM 4941 O OD1 . ASP A 0 602 . 38.500 14.853 -59.456 1.00 79.18 602 A 1 ATOM 4942 O OD2 . ASP A 0 602 . 39.748 16.258 -60.625 1.00 79.18 602 A 1 ATOM 4943 N N . SER A 0 603 . 40.984 13.859 -55.874 1.00 86.93 603 A 1 ATOM 4944 C CA . SER A 0 603 . 41.980 12.810 -55.660 1.00 86.93 603 A 1 ATOM 4945 C C . SER A 0 603 . 41.410 11.768 -54.719 1.00 86.93 603 A 1 ATOM 4946 C CB . SER A 0 603 . 43.260 13.401 -55.056 1.00 86.93 603 A 1 ATOM 4947 O O . SER A 0 603 . 40.927 12.107 -53.645 1.00 86.93 603 A 1 ATOM 4948 O OG . SER A 0 603 . 44.171 12.379 -54.658 1.00 86.93 603 A 1 ATOM 4949 N N . ASP A 0 604 . 41.563 10.487 -55.057 1.00 87.71 604 A 1 ATOM 4950 C CA . ASP A 0 604 . 41.179 9.381 -54.172 1.00 87.71 604 A 1 ATOM 4951 C C . ASP A 0 604 . 42.094 9.249 -52.947 1.00 87.71 604 A 1 ATOM 4952 C CB . ASP A 0 604 . 41.238 8.050 -54.927 1.00 87.71 604 A 1 ATOM 4953 O O . ASP A 0 604 . 41.849 8.386 -52.107 1.00 87.71 604 A 1 ATOM 4954 C CG . ASP A 0 604 . 40.255 7.908 -56.077 1.00 87.71 604 A 1 ATOM 4955 O OD1 . ASP A 0 604 . 39.182 8.541 -56.114 1.00 87.71 604 A 1 ATOM 4956 O OD2 . ASP A 0 604 . 40.538 7.061 -56.946 1.00 87.71 604 A 1 ATOM 4957 N N . ARG A 0 605 . 43.180 10.029 -52.869 1.00 88.73 605 A 1 ATOM 4958 C CA . ARG A 0 605 . 44.236 9.920 -51.855 1.00 88.73 605 A 1 ATOM 4959 C C . ARG A 0 605 . 44.510 11.269 -51.209 1.00 88.73 605 A 1 ATOM 4960 C CB . ARG A 0 605 . 45.529 9.380 -52.478 1.00 88.73 605 A 1 ATOM 4961 O O . ARG A 0 605 . 44.769 12.248 -51.911 1.00 88.73 605 A 1 ATOM 4962 C CG . ARG A 0 605 . 45.346 8.020 -53.156 1.00 88.73 605 A 1 ATOM 4963 C CD . ARG A 0 605 . 46.700 7.520 -53.652 1.00 88.73 605 A 1 ATOM 4964 N NE . ARG A 0 605 . 46.547 6.306 -54.464 1.00 88.73 605 A 1 ATOM 4965 N NH1 . ARG A 0 605 . 48.781 5.850 -54.656 1.00 88.73 605 A 1 ATOM 4966 N NH2 . ARG A 0 605 . 47.289 4.505 -55.636 1.00 88.73 605 A 1 ATOM 4967 C CZ . ARG A 0 605 . 47.537 5.561 -54.913 1.00 88.73 605 A 1 ATOM 4968 N N . ILE A 0 606 . 44.523 11.294 -49.879 1.00 90.46 606 A 1 ATOM 4969 C CA . ILE A 0 606 . 44.742 12.496 -49.068 1.00 90.46 606 A 1 ATOM 4970 C C . ILE A 0 606 . 45.688 12.148 -47.919 1.00 90.46 606 A 1 ATOM 4971 C CB . ILE A 0 606 . 43.392 13.055 -48.559 1.00 90.46 606 A 1 ATOM 4972 O O . ILE A 0 606 . 45.518 11.124 -47.254 1.00 90.46 606 A 1 ATOM 4973 C CG1 . ILE A 0 606 . 42.464 13.370 -49.754 1.00 90.46 606 A 1 ATOM 4974 C CG2 . ILE A 0 606 . 43.612 14.307 -47.691 1.00 90.46 606 A 1 ATOM 4975 C CD1 . ILE A 0 606 . 41.103 13.938 -49.363 1.00 90.46 606 A 1 ATOM 4976 N N . LYS A 0 607 . 46.698 12.985 -47.661 1.00 89.27 607 A 1 ATOM 4977 C CA . LYS A 0 607 . 47.534 12.816 -46.464 1.00 89.27 607 A 1 ATOM 4978 C C . LYS A 0 607 . 46.772 13.296 -45.238 1.00 89.27 607 A 1 ATOM 4979 C CB . LYS A 0 607 . 48.871 13.550 -46.586 1.00 89.27 607 A 1 ATOM 4980 O O . LYS A 0 607 . 46.077 14.306 -45.293 1.00 89.27 607 A 1 ATOM 4981 C CG . LYS A 0 607 . 49.713 12.996 -47.736 1.00 89.27 607 A 1 ATOM 4982 C CD . LYS A 0 607 . 51.026 13.761 -47.884 1.00 89.27 607 A 1 ATOM 4983 C CE . LYS A 0 607 . 51.809 13.117 -49.028 1.00 89.27 607 A 1 ATOM 4984 N NZ . LYS A 0 607 . 53.089 13.814 -49.283 1.00 89.27 607 A 1 ATOM 4985 N N . VAL A 0 608 . 46.960 12.627 -44.107 1.00 87.82 608 A 1 ATOM 4986 C CA . VAL A 0 608 . 46.299 12.983 -42.840 1.00 87.82 608 A 1 ATOM 4987 C C . VAL A 0 608 . 46.532 14.447 -42.455 1.00 87.82 608 A 1 ATOM 4988 C CB . VAL A 0 608 . 46.781 12.037 -41.734 1.00 87.82 608 A 1 ATOM 4989 O O . VAL A 0 608 . 45.594 15.115 -42.029 1.00 87.82 608 A 1 ATOM 4990 C CG1 . VAL A 0 608 . 46.329 12.471 -40.339 1.00 87.82 608 A 1 ATOM 4991 C CG2 . VAL A 0 608 . 46.238 10.626 -41.968 1.00 87.82 608 A 1 ATOM 4992 N N . LYS A 0 609 . 47.737 14.984 -42.673 1.00 86.27 609 A 1 ATOM 4993 C CA . LYS A 0 609 . 48.020 16.411 -42.465 1.00 86.27 609 A 1 ATOM 4994 C C . LYS A 0 609 . 47.178 17.338 -43.346 1.00 86.27 609 A 1 ATOM 4995 C CB . LYS A 0 609 . 49.517 16.673 -42.653 1.00 86.27 609 A 1 ATOM 4996 O O . LYS A 0 609 . 46.694 18.350 -42.855 1.00 86.27 609 A 1 ATOM 4997 C CG . LYS A 0 609 . 49.984 16.510 -44.108 1.00 86.27 609 A 1 ATOM 4998 C CD . LYS A 0 609 . 51.501 16.545 -44.146 1.00 86.27 609 A 1 ATOM 4999 C CE . LYS A 0 609 . 52.010 16.469 -45.577 1.00 86.27 609 A 1 ATOM 5000 N NZ . LYS A 0 609 . 53.479 16.298 -45.513 1.00 86.27 609 A 1 ATOM 5001 N N . ASP A 0 610 . 46.973 16.986 -44.615 1.00 88.57 610 A 1 ATOM 5002 C CA . ASP A 0 610 . 46.210 17.805 -45.562 1.00 88.57 610 A 1 ATOM 5003 C C . ASP A 0 610 . 44.727 17.795 -45.169 1.00 88.57 610 A 1 ATOM 5004 C CB . ASP A 0 610 . 46.409 17.306 -47.009 1.00 88.57 610 A 1 ATOM 5005 O O . ASP A 0 610 . 44.075 18.836 -45.177 1.00 88.57 610 A 1 ATOM 5006 C CG . ASP A 0 610 . 47.870 17.290 -47.491 1.00 88.57 610 A 1 ATOM 5007 O OD1 . ASP A 0 610 . 48.688 18.110 -47.014 1.00 88.57 610 A 1 ATOM 5008 O OD2 . ASP A 0 610 . 48.210 16.394 -48.301 1.00 88.57 610 A 1 ATOM 5009 N N . LEU A 0 611 . 44.226 16.638 -44.716 1.00 87.37 611 A 1 ATOM 5010 C CA . LEU A 0 611 . 42.892 16.506 -44.128 1.00 87.37 611 A 1 ATOM 5011 C C . LEU A 0 611 . 42.741 17.362 -42.857 1.00 87.37 611 A 1 ATOM 5012 C CB . LEU A 0 611 . 42.630 15.016 -43.833 1.00 87.37 611 A 1 ATOM 5013 O O . LEU A 0 611 . 41.748 18.072 -42.709 1.00 87.37 611 A 1 ATOM 5014 C CG . LEU A 0 611 . 41.204 14.737 -43.322 1.00 87.37 611 A 1 ATOM 5015 C CD1 . LEU A 0 611 . 40.182 14.845 -44.453 1.00 87.37 611 A 1 ATOM 5016 C CD2 . LEU A 0 611 . 41.109 13.335 -42.723 1.00 87.37 611 A 1 ATOM 5017 N N . HIS A 0 612 . 43.718 17.306 -41.947 1.00 86.35 612 A 1 ATOM 5018 C CA . HIS A 0 612 . 43.716 18.072 -40.698 1.00 86.35 612 A 1 ATOM 5019 C C . HIS A 0 612 . 43.685 19.584 -40.950 1.00 86.35 612 A 1 ATOM 5020 C CB . HIS A 0 612 . 44.945 17.683 -39.865 1.00 86.35 612 A 1 ATOM 5021 O O . HIS A 0 612 . 42.840 20.281 -40.388 1.00 86.35 612 A 1 ATOM 5022 C CG . HIS A 0 612 . 45.039 18.429 -38.559 1.00 86.35 612 A 1 ATOM 5023 C CD2 . HIS A 0 612 . 44.265 18.219 -37.453 1.00 86.35 612 A 1 ATOM 5024 N ND1 . HIS A 0 612 . 45.945 19.416 -38.232 1.00 86.35 612 A 1 ATOM 5025 C CE1 . HIS A 0 612 . 45.736 19.764 -36.948 1.00 86.35 612 A 1 ATOM 5026 N NE2 . HIS A 0 612 . 44.714 19.061 -36.445 1.00 86.35 612 A 1 ATOM 5027 N N . PHE A 0 613 . 44.558 20.081 -41.833 1.00 85.99 613 A 1 ATOM 5028 C CA . PHE A 0 613 . 44.600 21.496 -42.203 1.00 85.99 613 A 1 ATOM 5029 C C . PHE A 0 613 . 43.356 21.932 -42.983 1.00 85.99 613 A 1 ATOM 5030 C CB . PHE A 0 613 . 45.874 21.795 -43.012 1.00 85.99 613 A 1 ATOM 5031 O O . PHE A 0 613 . 42.804 22.992 -42.692 1.00 85.99 613 A 1 ATOM 5032 C CG . PHE A 0 613 . 47.137 21.894 -42.177 1.00 85.99 613 A 1 ATOM 5033 C CD1 . PHE A 0 613 . 47.255 22.913 -41.213 1.00 85.99 613 A 1 ATOM 5034 C CD2 . PHE A 0 613 . 48.205 20.998 -42.371 1.00 85.99 613 A 1 ATOM 5035 C CE1 . PHE A 0 613 . 48.416 23.012 -40.426 1.00 85.99 613 A 1 ATOM 5036 C CE2 . PHE A 0 613 . 49.357 21.082 -41.570 1.00 85.99 613 A 1 ATOM 5037 C CZ . PHE A 0 613 . 49.462 22.089 -40.595 1.00 85.99 613 A 1 ATOM 5038 N N . GLY A 0 614 . 42.901 21.128 -43.947 1.00 84.27 614 A 1 ATOM 5039 C CA . GLY A 0 614 . 41.769 21.465 -44.810 1.00 84.27 614 A 1 ATOM 5040 C C . GLY A 0 614 . 40.437 21.548 -44.067 1.00 84.27 614 A 1 ATOM 5041 O O . GLY A 0 614 . 39.645 22.451 -44.325 1.00 84.27 614 A 1 ATOM 5042 N N . LEU A 0 615 . 40.209 20.650 -43.105 1.00 86.39 615 A 1 ATOM 5043 C CA . LEU A 0 615 . 39.000 20.647 -42.276 1.00 86.39 615 A 1 ATOM 5044 C C . LEU A 0 615 . 39.158 21.409 -40.954 1.00 86.39 615 A 1 ATOM 5045 C CB . LEU A 0 615 . 38.541 19.197 -42.048 1.00 86.39 615 A 1 ATOM 5046 O O . LEU A 0 615 . 38.185 21.489 -40.206 1.00 86.39 615 A 1 ATOM 5047 C CG . LEU A 0 615 . 38.079 18.461 -43.316 1.00 86.39 615 A 1 ATOM 5048 C CD1 . LEU A 0 615 . 37.679 17.036 -42.936 1.00 86.39 615 A 1 ATOM 5049 C CD2 . LEU A 0 615 . 36.871 19.131 -43.978 1.00 86.39 615 A 1 ATOM 5050 N N . GLN A 0 616 . 40.344 21.957 -40.662 1.00 83.67 616 A 1 ATOM 5051 C CA . GLN A 0 616 . 40.665 22.663 -39.413 1.00 83.67 616 A 1 ATOM 5052 C C . GLN A 0 616 . 40.188 21.903 -38.165 1.00 83.67 616 A 1 ATOM 5053 C CB . GLN A 0 616 . 40.141 24.108 -39.453 1.00 83.67 616 A 1 ATOM 5054 O O . GLN A 0 616 . 39.471 22.445 -37.326 1.00 83.67 616 A 1 ATOM 5055 C CG . GLN A 0 616 . 40.786 24.946 -40.562 1.00 83.67 616 A 1 ATOM 5056 C CD . GLN A 0 616 . 40.338 26.403 -40.530 1.00 83.67 616 A 1 ATOM 5057 N NE2 . GLN A 0 616 . 40.947 27.247 -41.333 1.00 83.67 616 A 1 ATOM 5058 O OE1 . GLN A 0 616 . 39.450 26.828 -39.810 1.00 83.67 616 A 1 ATOM 5059 N N . LEU A 0 617 . 40.540 20.619 -38.075 1.00 79.62 617 A 1 ATOM 5060 C CA . LEU A 0 617 . 40.071 19.738 -37.004 1.00 79.62 617 A 1 ATOM 5061 C C . LEU A 0 617 . 40.729 20.122 -35.672 1.00 79.62 617 A 1 ATOM 5062 C CB . LEU A 0 617 . 40.372 18.271 -37.367 1.00 79.62 617 A 1 ATOM 5063 O O . LEU A 0 617 . 41.853 19.720 -35.406 1.00 79.62 617 A 1 ATOM 5064 C CG . LEU A 0 617 . 39.694 17.749 -38.641 1.00 79.62 617 A 1 ATOM 5065 C CD1 . LEU A 0 617 . 40.214 16.350 -38.976 1.00 79.62 617 A 1 ATOM 5066 C CD2 . LEU A 0 617 . 38.176 17.665 -38.484 1.00 79.62 617 A 1 ATOM 5067 N N . ALA A 0 618 . 40.025 20.854 -34.814 1.00 75.83 618 A 1 ATOM 5068 C CA . ALA A 0 618 . 40.534 21.273 -33.508 1.00 75.83 618 A 1 ATOM 5069 C C . ALA A 0 618 . 39.625 20.787 -32.373 1.00 75.83 618 A 1 ATOM 5070 C CB . ALA A 0 618 . 40.714 22.795 -33.508 1.00 75.83 618 A 1 ATOM 5071 O O . ALA A 0 618 . 38.412 20.659 -32.535 1.00 75.83 618 A 1 ATOM 5072 N N . VAL A 0 619 . 40.186 20.516 -31.192 1.00 67.45 619 A 1 ATOM 5073 C CA . VAL A 0 619 . 39.375 20.279 -29.988 1.00 67.45 619 A 1 ATOM 5074 C C . VAL A 0 619 . 39.012 21.630 -29.383 1.00 67.45 619 A 1 ATOM 5075 C CB . VAL A 0 619 . 40.089 19.384 -28.958 1.00 67.45 619 A 1 ATOM 5076 O O . VAL A 0 619 . 39.893 22.405 -29.021 1.00 67.45 619 A 1 ATOM 5077 C CG1 . VAL A 0 619 . 39.198 19.134 -27.731 1.00 67.45 619 A 1 ATOM 5078 C CG2 . VAL A 0 619 . 40.427 18.014 -29.558 1.00 67.45 619 A 1 ATOM 5079 N N . SER A 0 620 . 37.717 21.903 -29.228 1.00 63.26 620 A 1 ATOM 5080 C CA . SER A 0 620 . 37.263 23.110 -28.543 1.00 63.26 620 A 1 ATOM 5081 C C . SER A 0 620 . 37.569 22.996 -27.043 1.00 63.26 620 A 1 ATOM 5082 C CB . SER A 0 620 . 35.769 23.335 -28.809 1.00 63.26 620 A 1 ATOM 5083 O O . SER A 0 620 . 36.859 22.304 -26.300 1.00 63.26 620 A 1 ATOM 5084 O OG . SER A 0 620 . 35.493 24.714 -28.910 1.00 63.26 620 A 1 ATOM 5085 N N . GLU A 0 621 . 38.634 23.652 -26.572 1.00 55.43 621 A 1 ATOM 5086 C CA . GLU A 0 621 . 38.875 23.841 -25.140 1.00 55.43 621 A 1 ATOM 5087 C C . GLU A 0 621 . 37.760 24.731 -24.582 1.00 55.43 621 A 1 ATOM 5088 C CB . GLU A 0 621 . 40.256 24.443 -24.846 1.00 55.43 621 A 1 ATOM 5089 O O . GLU A 0 621 . 37.698 25.939 -24.822 1.00 55.43 621 A 1 ATOM 5090 C CG . GLU A 0 621 . 41.405 23.459 -25.115 1.00 55.43 621 A 1 ATOM 5091 C CD . GLU A 0 621 . 42.753 23.954 -24.561 1.00 55.43 621 A 1 ATOM 5092 O OE1 . GLU A 0 621 . 43.697 23.138 -24.562 1.00 55.43 621 A 1 ATOM 5093 O OE2 . GLU A 0 621 . 42.816 25.117 -24.095 1.00 55.43 621 A 1 ATOM 5094 N N . GLY A 0 622 . 36.806 24.118 -23.880 1.00 44.88 622 A 1 ATOM 5095 C CA . GLY A 0 622 . 35.637 24.817 -23.366 1.00 44.88 622 A 1 ATOM 5096 C C . GLY A 0 622 . 36.046 25.995 -22.483 1.00 44.88 622 A 1 ATOM 5097 O O . GLY A 0 622 . 36.512 25.791 -21.365 1.00 44.88 622 A 1 ATOM 5098 N N . ARG A 0 623 . 35.824 27.235 -22.946 1.00 29.88 623 A 1 ATOM 5099 C CA . ARG A 0 623 . 35.883 28.422 -22.081 1.00 29.88 623 A 1 ATOM 5100 C C . ARG A 0 623 . 34.891 28.232 -20.934 1.00 29.88 623 A 1 ATOM 5101 C CB . ARG A 0 623 . 35.577 29.722 -22.848 1.00 29.88 623 A 1 ATOM 5102 O O . ARG A 0 623 . 33.684 28.399 -21.115 1.00 29.88 623 A 1 ATOM 5103 C CG . ARG A 0 623 . 36.764 30.243 -23.667 1.00 29.88 623 A 1 ATOM 5104 C CD . ARG A 0 623 . 36.432 31.625 -24.250 1.00 29.88 623 A 1 ATOM 5105 N NE . ARG A 0 623 . 37.485 32.087 -25.172 1.00 29.88 623 A 1 ATOM 5106 N NH1 . ARG A 0 623 . 37.009 34.338 -25.141 1.00 29.88 623 A 1 ATOM 5107 N NH2 . ARG A 0 623 . 38.663 33.572 -26.429 1.00 29.88 623 A 1 ATOM 5108 C CZ . ARG A 0 623 . 37.711 33.326 -25.574 1.00 29.88 623 A 1 ATOM 5109 N N . SER A 0 624 . 35.405 27.875 -19.762 1.00 28.37 624 A 1 ATOM 5110 C CA . SER A 0 624 . 34.649 27.884 -18.514 1.00 28.37 624 A 1 ATOM 5111 C C . SER A 0 624 . 34.218 29.327 -18.213 1.00 28.37 624 A 1 ATOM 5112 C CB . SER A 0 624 . 35.518 27.331 -17.381 1.00 28.37 624 A 1 ATOM 5113 O O . SER A 0 624 . 35.067 30.222 -18.255 1.00 28.37 624 A 1 ATOM 5114 O OG . SER A 0 624 . 34.717 27.101 -16.243 1.00 28.37 624 A 1 ATOM 5115 N N . PRO A 0 625 . 32.933 29.611 -17.936 1.00 29.90 625 A 1 ATOM 5116 C CA . PRO A 0 625 . 32.505 30.933 -17.508 1.00 29.90 625 A 1 ATOM 5117 C C . PRO A 0 625 . 32.842 31.085 -16.021 1.00 29.90 625 A 1 ATOM 5118 C CB . PRO A 0 625 . 31.009 30.987 -17.833 1.00 29.90 625 A 1 ATOM 5119 O O . PRO A 0 625 . 31.986 30.913 -15.159 1.00 29.90 625 A 1 ATOM 5120 C CG . PRO A 0 625 . 30.559 29.537 -17.639 1.00 29.90 625 A 1 ATOM 5121 C CD . PRO A 0 625 . 31.798 28.702 -17.977 1.00 29.90 625 A 1 ATOM 5122 N N . MET A 0 626 . 34.108 31.367 -15.715 1.00 23.58 626 A 1 ATOM 5123 C CA . MET A 0 626 . 34.511 31.848 -14.397 1.00 23.58 626 A 1 ATOM 5124 C C . MET A 0 626 . 34.829 33.336 -14.485 1.00 23.58 626 A 1 ATOM 5125 C CB . MET A 0 626 . 35.643 31.009 -13.793 1.00 23.58 626 A 1 ATOM 5126 O O . MET A 0 626 . 35.628 33.785 -15.305 1.00 23.58 626 A 1 ATOM 5127 C CG . MET A 0 626 . 35.113 29.701 -13.182 1.00 23.58 626 A 1 ATOM 5128 S SD . MET A 0 626 . 34.724 29.726 -11.400 1.00 23.58 626 A 1 ATOM 5129 C CE . MET A 0 626 . 33.358 30.914 -11.278 1.00 23.58 626 A 1 ATOM 5130 N N . CYS A 0 627 . 34.107 34.081 -13.658 1.00 22.16 627 A 1 ATOM 5131 C CA . CYS A 0 627 . 34.158 35.515 -13.470 1.00 22.16 627 A 1 ATOM 5132 C C . CYS A 0 627 . 35.588 35.982 -13.167 1.00 22.16 627 A 1 ATOM 5133 C CB . CYS A 0 627 . 33.228 35.824 -12.280 1.00 22.16 627 A 1 ATOM 5134 O O . CYS A 0 627 . 36.132 35.631 -12.127 1.00 22.16 627 A 1 ATOM 5135 S SG . CYS A 0 627 . 31.592 35.043 -12.477 1.00 22.16 627 A 1 ATOM 5136 N N . ASN A 0 628 . 36.162 36.817 -14.035 1.00 25.58 628 A 1 ATOM 5137 C CA . ASN A 0 628 . 37.271 37.697 -13.669 1.00 25.58 628 A 1 ATOM 5138 C C . ASN A 0 628 . 36.703 39.106 -13.467 1.00 25.58 628 A 1 ATOM 5139 C CB . ASN A 0 628 . 38.430 37.599 -14.689 1.00 25.58 628 A 1 ATOM 5140 O O . ASN A 0 628 . 36.811 39.981 -14.323 1.00 25.58 628 A 1 ATOM 5141 C CG . ASN A 0 628 . 39.617 36.781 -14.197 1.00 25.58 628 A 1 ATOM 5142 N ND2 . ASN A 0 628 . 40.679 36.728 -14.964 1.00 25.58 628 A 1 ATOM 5143 O OD1 . ASN A 0 628 . 39.641 36.195 -13.132 1.00 25.58 628 A 1 ATOM 5144 N N . GLU A 0 629 . 36.056 39.298 -12.321 1.00 19.85 629 A 1 ATOM 5145 C CA . GLU A 0 629 . 36.017 40.595 -11.658 1.00 19.85 629 A 1 ATOM 5146 C C . GLU A 0 629 . 37.233 40.643 -10.734 1.00 19.85 629 A 1 ATOM 5147 C CB . GLU A 0 629 . 34.721 40.781 -10.853 1.00 19.85 629 A 1 ATOM 5148 O O . GLU A 0 629 . 37.341 39.823 -9.828 1.00 19.85 629 A 1 ATOM 5149 C CG . GLU A 0 629 . 33.509 41.038 -11.758 1.00 19.85 629 A 1 ATOM 5150 C CD . GLU A 0 629 . 32.221 41.341 -10.974 1.00 19.85 629 A 1 ATOM 5151 O OE1 . GLU A 0 629 . 31.312 41.939 -11.594 1.00 19.85 629 A 1 ATOM 5152 O OE2 . GLU A 0 629 . 32.134 40.947 -9.790 1.00 19.85 629 A 1 ATOM 5153 N N . ASN A 0 630 . 38.174 41.543 -11.039 1.00 23.13 630 A 1 ATOM 5154 C CA . ASN A 0 630 . 39.038 42.288 -10.111 1.00 23.13 630 A 1 ATOM 5155 C C . ASN A 0 630 . 40.374 42.634 -10.771 1.00 23.13 630 A 1 ATOM 5156 C CB . ASN A 0 630 . 39.259 41.618 -8.736 1.00 23.13 630 A 1 ATOM 5157 O O . ASN A 0 630 . 41.354 41.898 -10.701 1.00 23.13 630 A 1 ATOM 5158 C CG . ASN A 0 630 . 38.051 41.782 -7.824 1.00 23.13 630 A 1 ATOM 5159 N ND2 . ASN A 0 630 . 37.963 41.019 -6.763 1.00 23.13 630 A 1 ATOM 5160 O OD1 . ASN A 0 630 . 37.200 42.633 -8.028 1.00 23.13 630 A 1 ATOM 5161 N N . SER A 0 631 . 40.418 43.809 -11.392 1.00 25.75 631 A 1 ATOM 5162 C CA . SER A 0 631 . 41.425 44.833 -11.075 1.00 25.75 631 A 1 ATOM 5163 C C . SER A 0 631 . 41.183 46.059 -11.949 1.00 25.75 631 A 1 ATOM 5164 C CB . SER A 0 631 . 42.891 44.377 -11.139 1.00 25.75 631 A 1 ATOM 5165 O O . SER A 0 631 . 41.770 46.284 -13.002 1.00 25.75 631 A 1 ATOM 5166 O OG . SER A 0 631 . 43.123 43.472 -12.188 1.00 25.75 631 A 1 ATOM 5167 N N . SER A 0 632 . 40.274 46.891 -11.461 1.00 20.67 632 A 1 ATOM 5168 C CA . SER A 0 632 . 40.317 48.326 -11.669 1.00 20.67 632 A 1 ATOM 5169 C C . SER A 0 632 . 41.635 48.888 -11.125 1.00 20.67 632 A 1 ATOM 5170 C CB . SER A 0 632 . 39.144 48.930 -10.881 1.00 20.67 632 A 1 ATOM 5171 O O . SER A 0 632 . 41.830 48.916 -9.910 1.00 20.67 632 A 1 ATOM 5172 O OG . SER A 0 632 . 39.115 48.400 -9.564 1.00 20.67 632 A 1 ATOM 5173 N N . THR A 0 633 . 42.523 49.388 -11.984 1.00 23.84 633 A 1 ATOM 5174 C CA . THR A 0 633 . 43.426 50.497 -11.624 1.00 23.84 633 A 1 ATOM 5175 C C . THR A 0 633 . 43.910 51.239 -12.874 1.00 23.84 633 A 1 ATOM 5176 C CB . THR A 0 633 . 44.613 50.119 -10.700 1.00 23.84 633 A 1 ATOM 5177 O O . THR A 0 633 . 44.727 50.763 -13.650 1.00 23.84 633 A 1 ATOM 5178 C CG2 . THR A 0 633 . 44.600 50.978 -9.430 1.00 23.84 633 A 1 ATOM 5179 O OG1 . THR A 0 633 . 44.540 48.796 -10.228 1.00 23.84 633 A 1 ATOM 5180 N N . SER A 0 634 . 43.301 52.411 -13.069 1.00 22.16 634 A 1 ATOM 5181 C CA . SER A 0 634 . 43.907 53.683 -13.493 1.00 22.16 634 A 1 ATOM 5182 C C . SER A 0 634 . 45.041 53.702 -14.532 1.00 22.16 634 A 1 ATOM 5183 C CB . SER A 0 634 . 44.358 54.449 -12.246 1.00 22.16 634 A 1 ATOM 5184 O O . SER A 0 634 . 46.204 53.441 -14.244 1.00 22.16 634 A 1 ATOM 5185 O OG . SER A 0 634 . 45.251 53.660 -11.498 1.00 22.16 634 A 1 ATOM 5186 N N . LYS A 0 635 . 44.672 54.249 -15.697 1.00 20.65 635 A 1 ATOM 5187 C CA . LYS A 0 635 . 45.377 55.289 -16.473 1.00 20.65 635 A 1 ATOM 5188 C C . LYS A 0 635 . 46.534 55.996 -15.733 1.00 20.65 635 A 1 ATOM 5189 C CB . LYS A 0 635 . 44.336 56.396 -16.784 1.00 20.65 635 A 1 ATOM 5190 O O . LYS A 0 635 . 46.258 56.652 -14.733 1.00 20.65 635 A 1 ATOM 5191 C CG . LYS A 0 635 . 43.134 55.986 -17.651 1.00 20.65 635 A 1 ATOM 5192 C CD . LYS A 0 635 . 42.115 57.136 -17.734 1.00 20.65 635 A 1 ATOM 5193 C CE . LYS A 0 635 . 40.955 56.767 -18.669 1.00 20.65 635 A 1 ATOM 5194 N NZ . LYS A 0 635 . 39.929 57.840 -18.734 1.00 20.65 635 A 1 ATOM 5195 N N . GLN A 0 636 . 47.732 56.031 -16.334 1.00 20.84 636 A 1 ATOM 5196 C CA . GLN A 0 636 . 48.504 57.264 -16.612 1.00 20.84 636 A 1 ATOM 5197 C C . GLN A 0 636 . 49.827 56.998 -17.376 1.00 20.84 636 A 1 ATOM 5198 C CB . GLN A 0 636 . 48.798 58.094 -15.339 1.00 20.84 636 A 1 ATOM 5199 O O . GLN A 0 636 . 50.725 56.334 -16.883 1.00 20.84 636 A 1 ATOM 5200 C CG . GLN A 0 636 . 47.876 59.329 -15.256 1.00 20.84 636 A 1 ATOM 5201 C CD . GLN A 0 636 . 48.081 60.169 -13.998 1.00 20.84 636 A 1 ATOM 5202 N NE2 . GLN A 0 636 . 47.393 61.282 -13.866 1.00 20.84 636 A 1 ATOM 5203 O OE1 . GLN A 0 636 . 48.862 59.873 -13.116 1.00 20.84 636 A 1 ATOM 5204 N N . ASN A 0 637 . 49.896 57.560 -18.589 1.00 21.19 637 A 1 ATOM 5205 C CA . ASN A 0 637 . 50.911 58.484 -19.128 1.00 21.19 637 A 1 ATOM 5206 C C . ASN A 0 637 . 52.443 58.215 -19.085 1.00 21.19 637 A 1 ATOM 5207 C CB . ASN A 0 637 . 50.586 59.882 -18.557 1.00 21.19 637 A 1 ATOM 5208 O O . ASN A 0 637 . 53.077 58.492 -18.079 1.00 21.19 637 A 1 ATOM 5209 C CG . ASN A 0 637 . 49.298 60.476 -19.100 1.00 21.19 637 A 1 ATOM 5210 N ND2 . ASN A 0 637 . 48.886 61.610 -18.587 1.00 21.19 637 A 1 ATOM 5211 O OD1 . ASN A 0 637 . 48.634 59.932 -19.968 1.00 21.19 637 A 1 ATOM 5212 N N . VAL A 0 638 . 52.988 57.928 -20.290 1.00 22.73 638 A 1 ATOM 5213 C CA . VAL A 0 638 . 54.116 58.565 -21.057 1.00 22.73 638 A 1 ATOM 5214 C C . VAL A 0 638 . 55.540 58.721 -20.406 1.00 22.73 638 A 1 ATOM 5215 C CB . VAL A 0 638 . 53.618 59.829 -21.820 1.00 22.73 638 A 1 ATOM 5216 O O . VAL A 0 638 . 55.721 58.330 -19.265 1.00 22.73 638 A 1 ATOM 5217 C CG1 . VAL A 0 638 . 54.072 59.805 -23.291 1.00 22.73 638 A 1 ATOM 5218 C CG2 . VAL A 0 638 . 52.104 60.043 -21.966 1.00 22.73 638 A 1 ATOM 5219 N N . PRO A 0 639 . 56.614 59.157 -21.125 1.00 41.04 639 A 1 ATOM 5220 C CA . PRO A 0 639 . 57.735 58.313 -21.590 1.00 41.04 639 A 1 ATOM 5221 C C . PRO A 0 639 . 59.136 58.735 -21.068 1.00 41.04 639 A 1 ATOM 5222 C CB . PRO A 0 639 . 57.711 58.575 -23.102 1.00 41.04 639 A 1 ATOM 5223 O O . PRO A 0 639 . 59.308 59.866 -20.629 1.00 41.04 639 A 1 ATOM 5224 C CG . PRO A 0 639 . 57.466 60.092 -23.168 1.00 41.04 639 A 1 ATOM 5225 C CD . PRO A 0 639 . 56.767 60.428 -21.841 1.00 41.04 639 A 1 ATOM 5226 N N . ALA A 0 640 . 60.170 57.900 -21.252 1.00 22.20 640 A 1 ATOM 5227 C CA . ALA A 0 640 . 61.558 58.344 -21.498 1.00 22.20 640 A 1 ATOM 5228 C C . ALA A 0 640 . 62.505 57.161 -21.794 1.00 22.20 640 A 1 ATOM 5229 C CB . ALA A 0 640 . 62.131 59.144 -20.316 1.00 22.20 640 A 1 ATOM 5230 O O . ALA A 0 640 . 62.581 56.205 -21.031 1.00 22.20 640 A 1 ATOM 5231 N N . THR A 0 641 . 63.189 57.269 -22.935 1.00 19.05 641 A 1 ATOM 5232 C CA . THR A 0 641 . 64.615 56.972 -23.188 1.00 19.05 641 A 1 ATOM 5233 C C . THR A 0 641 . 65.421 56.279 -22.079 1.00 19.05 641 A 1 ATOM 5234 C CB . THR A 0 641 . 65.313 58.327 -23.452 1.00 19.05 641 A 1 ATOM 5235 O O . THR A 0 641 . 65.644 56.880 -21.036 1.00 19.05 641 A 1 ATOM 5236 C CG2 . THR A 0 641 . 64.891 58.952 -24.785 1.00 19.05 641 A 1 ATOM 5237 O OG1 . THR A 0 641 . 64.956 59.258 -22.451 1.00 19.05 641 A 1 ATOM 5238 N N . ASP A 0 642 . 65.991 55.102 -22.360 1.00 23.27 642 A 1 ATOM 5239 C CA . ASP A 0 642 . 67.437 55.006 -22.611 1.00 23.27 642 A 1 ATOM 5240 C C . ASP A 0 642 . 67.889 53.615 -23.078 1.00 23.27 642 A 1 ATOM 5241 C CB . ASP A 0 642 . 68.326 55.464 -21.426 1.00 23.27 642 A 1 ATOM 5242 O O . ASP A 0 642 . 67.345 52.567 -22.736 1.00 23.27 642 A 1 ATOM 5243 C CG . ASP A 0 642 . 69.061 56.788 -21.702 1.00 23.27 642 A 1 ATOM 5244 O OD1 . ASP A 0 642 . 69.235 57.121 -22.899 1.00 23.27 642 A 1 ATOM 5245 O OD2 . ASP A 0 642 . 69.485 57.434 -20.721 1.00 23.27 642 A 1 ATOM 5246 N N . SER A 0 643 . 68.923 53.657 -23.906 1.00 21.56 643 A 1 ATOM 5247 C CA . SER A 0 643 . 69.708 52.563 -24.463 1.00 21.56 643 A 1 ATOM 5248 C C . SER A 0 643 . 70.656 51.904 -23.449 1.00 21.56 643 A 1 ATOM 5249 C CB . SER A 0 643 . 70.573 53.196 -25.561 1.00 21.56 643 A 1 ATOM 5250 O O . SER A 0 643 . 71.372 52.612 -22.748 1.00 21.56 643 A 1 ATOM 5251 O OG . SER A 0 643 . 71.204 54.373 -25.080 1.00 21.56 643 A 1 ATOM 5252 N N . SER A 0 644 . 70.759 50.568 -23.456 1.00 24.46 644 A 1 ATOM 5253 C CA . SER A 0 644 . 72.006 49.759 -23.356 1.00 24.46 644 A 1 ATOM 5254 C C . SER A 0 644 . 71.657 48.271 -23.121 1.00 24.46 644 A 1 ATOM 5255 C CB . SER A 0 644 . 73.005 50.246 -22.290 1.00 24.46 644 A 1 ATOM 5256 O O . SER A 0 644 . 70.929 47.924 -22.204 1.00 24.46 644 A 1 ATOM 5257 O OG . SER A 0 644 . 72.394 50.538 -21.060 1.00 24.46 644 A 1 ATOM 5258 N N . ILE A 0 645 . 71.917 47.385 -24.091 1.00 23.56 645 A 1 ATOM 5259 C CA . ILE A 0 645 . 73.057 46.442 -24.134 1.00 23.56 645 A 1 ATOM 5260 C C . ILE A 0 645 . 73.091 45.453 -22.946 1.00 23.56 645 A 1 ATOM 5261 C CB . ILE A 0 645 . 74.414 47.172 -24.348 1.00 23.56 645 A 1 ATOM 5262 O O . ILE A 0 645 . 73.649 45.763 -21.904 1.00 23.56 645 A 1 ATOM 5263 C CG1 . ILE A 0 645 . 74.440 47.979 -25.665 1.00 23.56 645 A 1 ATOM 5264 C CG2 . ILE A 0 645 . 75.591 46.184 -24.379 1.00 23.56 645 A 1 ATOM 5265 C CD1 . ILE A 0 645 . 75.650 48.918 -25.789 1.00 23.56 645 A 1 ATOM 5266 N N . THR A 0 646 . 72.566 44.230 -23.117 1.00 23.30 646 A 1 ATOM 5267 C CA . THR A 0 646 . 73.324 42.951 -23.230 1.00 23.30 646 A 1 ATOM 5268 C C . THR A 0 646 . 72.456 41.710 -22.962 1.00 23.30 646 A 1 ATOM 5269 C CB . THR A 0 646 . 74.595 42.778 -22.356 1.00 23.30 646 A 1 ATOM 5270 O O . THR A 0 646 . 71.846 41.551 -21.914 1.00 23.30 646 A 1 ATOM 5271 C CG2 . THR A 0 646 . 75.892 43.120 -23.098 1.00 23.30 646 A 1 ATOM 5272 O OG1 . THR A 0 646 . 74.566 43.445 -21.125 1.00 23.30 646 A 1 ATOM 5273 N N . SER A 0 647 . 72.469 40.806 -23.947 1.00 21.70 647 A 1 ATOM 5274 C CA . SER A 0 647 . 72.477 39.338 -23.839 1.00 21.70 647 A 1 ATOM 5275 C C . SER A 0 647 . 71.830 38.656 -22.620 1.00 21.70 647 A 1 ATOM 5276 C CB . SER A 0 647 . 73.933 38.858 -23.954 1.00 21.70 647 A 1 ATOM 5277 O O . SER A 0 647 . 72.471 38.475 -21.587 1.00 21.70 647 A 1 ATOM 5278 O OG . SER A 0 647 . 74.707 39.332 -22.872 1.00 21.70 647 A 1 ATOM 5279 N N . LYS A 0 648 . 70.655 38.064 -22.846 1.00 26.96 648 A 1 ATOM 5280 C CA . LYS A 0 648 . 70.368 36.650 -22.542 1.00 26.96 648 A 1 ATOM 5281 C C . LYS A 0 648 . 69.146 36.237 -23.356 1.00 26.96 648 A 1 ATOM 5282 C CB . LYS A 0 648 . 70.184 36.397 -21.032 1.00 26.96 648 A 1 ATOM 5283 O O . LYS A 0 648 . 68.003 36.456 -22.977 1.00 26.96 648 A 1 ATOM 5284 C CG . LYS A 0 648 . 71.412 35.680 -20.442 1.00 26.96 648 A 1 ATOM 5285 C CD . LYS A 0 648 . 71.270 35.538 -18.927 1.00 26.96 648 A 1 ATOM 5286 C CE . LYS A 0 648 . 72.537 34.925 -18.328 1.00 26.96 648 A 1 ATOM 5287 N NZ . LYS A 0 648 . 72.352 34.684 -16.878 1.00 26.96 648 A 1 ATOM 5288 N N . MET A 0 649 . 69.427 35.704 -24.539 1.00 22.05 649 A 1 ATOM 5289 C CA . MET A 0 649 . 68.457 35.032 -25.390 1.00 22.05 649 A 1 ATOM 5290 C C . MET A 0 649 . 68.147 33.681 -24.738 1.00 22.05 649 A 1 ATOM 5291 C CB . MET A 0 649 . 69.054 34.948 -26.807 1.00 22.05 649 A 1 ATOM 5292 O O . MET A 0 649 . 68.691 32.653 -25.123 1.00 22.05 649 A 1 ATOM 5293 C CG . MET A 0 649 . 68.068 34.551 -27.906 1.00 22.05 649 A 1 ATOM 5294 S SD . MET A 0 649 . 68.749 34.889 -29.557 1.00 22.05 649 A 1 ATOM 5295 C CE . MET A 0 649 . 67.326 34.478 -30.599 1.00 22.05 649 A 1 ATOM 5296 N N . GLU A 0 650 . 67.325 33.698 -23.691 1.00 24.75 650 A 1 ATOM 5297 C CA . GLU A 0 650 . 66.543 32.524 -23.331 1.00 24.75 650 A 1 ATOM 5298 C C . GLU A 0 650 . 65.491 32.386 -24.426 1.00 24.75 650 A 1 ATOM 5299 C CB . GLU A 0 650 . 65.964 32.635 -21.911 1.00 24.75 650 A 1 ATOM 5300 O O . GLU A 0 650 . 64.491 33.100 -24.481 1.00 24.75 650 A 1 ATOM 5301 C CG . GLU A 0 650 . 67.038 32.222 -20.889 1.00 24.75 650 A 1 ATOM 5302 C CD . GLU A 0 650 . 66.642 32.423 -19.418 1.00 24.75 650 A 1 ATOM 5303 O OE1 . GLU A 0 650 . 67.512 32.130 -18.563 1.00 24.75 650 A 1 ATOM 5304 O OE2 . GLU A 0 650 . 65.523 32.911 -19.154 1.00 24.75 650 A 1 ATOM 5305 N N . THR A 0 651 . 65.800 31.513 -25.382 1.00 23.47 651 A 1 ATOM 5306 C CA . THR A 0 651 . 64.830 30.930 -26.296 1.00 23.47 651 A 1 ATOM 5307 C C . THR A 0 651 . 63.704 30.358 -25.454 1.00 23.47 651 A 1 ATOM 5308 C CB . THR A 0 651 . 65.484 29.827 -27.145 1.00 23.47 651 A 1 ATOM 5309 O O . THR A 0 651 . 63.827 29.269 -24.896 1.00 23.47 651 A 1 ATOM 5310 C CG2 . THR A 0 651 . 66.252 30.439 -28.317 1.00 23.47 651 A 1 ATOM 5311 O OG1 . THR A 0 651 . 66.383 29.072 -26.360 1.00 23.47 651 A 1 ATOM 5312 N N . CYS A 0 652 . 62.629 31.133 -25.334 1.00 24.37 652 A 1 ATOM 5313 C CA . CYS A 0 652 . 61.336 30.658 -24.890 1.00 24.37 652 A 1 ATOM 5314 C C . CYS A 0 652 . 61.006 29.476 -25.797 1.00 24.37 652 A 1 ATOM 5315 C CB . CYS A 0 652 . 60.327 31.811 -24.999 1.00 24.37 652 A 1 ATOM 5316 O O . CYS A 0 652 . 60.835 29.644 -27.007 1.00 24.37 652 A 1 ATOM 5317 S SG . CYS A 0 652 . 58.949 31.533 -23.855 1.00 24.37 652 A 1 ATOM 5318 N N . SER A 0 653 . 61.080 28.282 -25.217 1.00 25.70 653 A 1 ATOM 5319 C CA . SER A 0 653 . 60.803 27.011 -25.854 1.00 25.70 653 A 1 ATOM 5320 C C . SER A 0 653 . 59.571 27.164 -26.735 1.00 25.70 653 A 1 ATOM 5321 C CB . SER A 0 653 . 60.562 25.972 -24.755 1.00 25.70 653 A 1 ATOM 5322 O O . SER A 0 653 . 58.477 27.419 -26.232 1.00 25.70 653 A 1 ATOM 5323 O OG . SER A 0 653 . 61.655 25.970 -23.850 1.00 25.70 653 A 1 ATOM 5324 N N . GLN A 0 654 . 59.763 27.059 -28.054 1.00 28.08 654 A 1 ATOM 5325 C CA . GLN A 0 654 . 58.670 26.854 -28.993 1.00 28.08 654 A 1 ATOM 5326 C C . GLN A 0 654 . 57.849 25.700 -28.435 1.00 28.08 654 A 1 ATOM 5327 C CB . GLN A 0 654 . 59.225 26.519 -30.387 1.00 28.08 654 A 1 ATOM 5328 O O . GLN A 0 654 . 58.365 24.591 -28.293 1.00 28.08 654 A 1 ATOM 5329 C CG . GLN A 0 654 . 59.568 27.796 -31.166 1.00 28.08 654 A 1 ATOM 5330 C CD . GLN A 0 654 . 60.449 27.529 -32.381 1.00 28.08 654 A 1 ATOM 5331 N NE2 . GLN A 0 654 . 60.140 28.088 -33.531 1.00 28.08 654 A 1 ATOM 5332 O OE1 . GLN A 0 654 . 61.454 26.845 -32.319 1.00 28.08 654 A 1 ATOM 5333 N N . GLY A 0 655 . 56.621 26.017 -28.021 1.00 29.93 655 A 1 ATOM 5334 C CA . GLY A 0 655 . 55.690 25.058 -27.463 1.00 29.93 655 A 1 ATOM 5335 C C . GLY A 0 655 . 55.643 23.854 -28.384 1.00 29.93 655 A 1 ATOM 5336 O O . GLY A 0 655 . 55.242 23.965 -29.542 1.00 29.93 655 A 1 ATOM 5337 N N . VAL A 0 656 . 56.117 22.724 -27.871 1.00 30.91 656 A 1 ATOM 5338 C CA . VAL A 0 656 . 55.844 21.412 -28.434 1.00 30.91 656 A 1 ATOM 5339 C C . VAL A 0 656 . 54.332 21.260 -28.305 1.00 30.91 656 A 1 ATOM 5340 C CB . VAL A 0 656 . 56.636 20.328 -27.674 1.00 30.91 656 A 1 ATOM 5341 O O . VAL A 0 656 . 53.827 20.899 -27.248 1.00 30.91 656 A 1 ATOM 5342 C CG1 . VAL A 0 656 . 56.348 18.925 -28.217 1.00 30.91 656 A 1 ATOM 5343 C CG2 . VAL A 0 656 . 58.150 20.574 -27.788 1.00 30.91 656 A 1 ATOM 5344 N N . LEU A 0 657 . 53.609 21.695 -29.336 1.00 37.43 657 A 1 ATOM 5345 C CA . LEU A 0 657 . 52.182 21.453 -29.486 1.00 37.43 657 A 1 ATOM 5346 C C . LEU A 0 657 . 51.987 19.937 -29.404 1.00 37.43 657 A 1 ATOM 5347 C CB . LEU A 0 657 . 51.706 22.029 -30.836 1.00 37.43 657 A 1 ATOM 5348 O O . LEU A 0 657 . 52.716 19.192 -30.065 1.00 37.43 657 A 1 ATOM 5349 C CG . LEU A 0 657 . 51.721 23.570 -30.921 1.00 37.43 657 A 1 ATOM 5350 C CD1 . LEU A 0 657 . 51.556 24.026 -32.372 1.00 37.43 657 A 1 ATOM 5351 C CD2 . LEU A 0 657 . 50.594 24.194 -30.095 1.00 37.43 657 A 1 ATOM 5352 N N . ASP A 0 658 . 51.054 19.492 -28.565 1.00 44.03 658 A 1 ATOM 5353 C CA . ASP A 0 658 . 50.731 18.085 -28.313 1.00 44.03 658 A 1 ATOM 5354 C C . ASP A 0 658 . 50.157 17.415 -29.581 1.00 44.03 658 A 1 ATOM 5355 C CB . ASP A 0 658 . 49.767 17.978 -27.101 1.00 44.03 658 A 1 ATOM 5356 O O . ASP A 0 658 . 48.968 17.114 -29.683 1.00 44.03 658 A 1 ATOM 5357 C CG . ASP A 0 658 . 50.429 17.635 -25.762 1.00 44.03 658 A 1 ATOM 5358 O OD1 . ASP A 0 658 . 51.487 16.965 -25.778 1.00 44.03 658 A 1 ATOM 5359 O OD2 . ASP A 0 658 . 49.814 17.965 -24.724 1.00 44.03 658 A 1 ATOM 5360 N N . SER A 0 659 . 51.020 17.138 -30.564 1.00 54.88 659 A 1 ATOM 5361 C CA . SER A 0 659 . 50.691 16.427 -31.809 1.00 54.88 659 A 1 ATOM 5362 C C . SER A 0 659 . 50.016 15.073 -31.552 1.00 54.88 659 A 1 ATOM 5363 C CB . SER A 0 659 . 51.980 16.213 -32.615 1.00 54.88 659 A 1 ATOM 5364 O O . SER A 0 659 . 49.335 14.556 -32.436 1.00 54.88 659 A 1 ATOM 5365 O OG . SER A 0 659 . 51.757 15.397 -33.753 1.00 54.88 659 A 1 ATOM 5366 N N . SER A 0 660 . 50.199 14.491 -30.364 1.00 66.75 660 A 1 ATOM 5367 C CA . SER A 0 660 . 49.601 13.219 -29.956 1.00 66.75 660 A 1 ATOM 5368 C C . SER A 0 660 . 48.076 13.303 -29.798 1.00 66.75 660 A 1 ATOM 5369 C CB . SER A 0 660 . 50.230 12.763 -28.635 1.00 66.75 660 A 1 ATOM 5370 O O . SER A 0 660 . 47.369 12.413 -30.259 1.00 66.75 660 A 1 ATOM 5371 O OG . SER A 0 660 . 51.645 12.718 -28.740 1.00 66.75 660 A 1 ATOM 5372 N N . CYS A 0 661 . 47.550 14.381 -29.202 1.00 68.98 661 A 1 ATOM 5373 C CA . CYS A 0 661 . 46.113 14.515 -28.918 1.00 68.98 661 A 1 ATOM 5374 C C . CYS A 0 661 . 45.289 14.712 -30.204 1.00 68.98 661 A 1 ATOM 5375 C CB . CYS A 0 661 . 45.935 15.689 -27.943 1.00 68.98 661 A 1 ATOM 5376 O O . CYS A 0 661 . 44.225 14.112 -30.383 1.00 68.98 661 A 1 ATOM 5377 S SG . CYS A 0 661 . 44.208 15.816 -27.387 1.00 68.98 661 A 1 ATOM 5378 N N . GLU A 0 662 . 45.807 15.516 -31.135 1.00 75.62 662 A 1 ATOM 5379 C CA . GLU A 0 662 . 45.195 15.734 -32.452 1.00 75.62 662 A 1 ATOM 5380 C C . GLU A 0 662 . 45.180 14.446 -33.282 1.00 75.62 662 A 1 ATOM 5381 C CB . GLU A 0 662 . 45.974 16.816 -33.212 1.00 75.62 662 A 1 ATOM 5382 O O . GLU A 0 662 . 44.187 14.126 -33.938 1.00 75.62 662 A 1 ATOM 5383 C CG . GLU A 0 662 . 45.865 18.199 -32.553 1.00 75.62 662 A 1 ATOM 5384 C CD . GLU A 0 662 . 46.670 19.283 -33.293 1.00 75.62 662 A 1 ATOM 5385 O OE1 . GLU A 0 662 . 46.499 20.467 -32.927 1.00 75.62 662 A 1 ATOM 5386 O OE2 . GLU A 0 662 . 47.490 18.932 -34.177 1.00 75.62 662 A 1 ATOM 5387 N N . LEU A 0 663 . 46.259 13.663 -33.218 1.00 80.53 663 A 1 ATOM 5388 C CA . LEU A 0 663 . 46.360 12.407 -33.949 1.00 80.53 663 A 1 ATOM 5389 C C . LEU A 0 663 . 45.376 11.354 -33.422 1.00 80.53 663 A 1 ATOM 5390 C CB . LEU A 0 663 . 47.817 11.939 -33.878 1.00 80.53 663 A 1 ATOM 5391 O O . LEU A 0 663 . 44.690 10.712 -34.220 1.00 80.53 663 A 1 ATOM 5392 C CG . LEU A 0 663 . 48.170 10.816 -34.860 1.00 80.53 663 A 1 ATOM 5393 C CD1 . LEU A 0 663 . 48.034 11.308 -36.310 1.00 80.53 663 A 1 ATOM 5394 C CD2 . LEU A 0 663 . 49.621 10.417 -34.571 1.00 80.53 663 A 1 ATOM 5395 N N . ASP A 0 664 . 45.231 11.242 -32.099 1.00 80.74 664 A 1 ATOM 5396 C CA . ASP A 0 664 . 44.231 10.379 -31.457 1.00 80.74 664 A 1 ATOM 5397 C C . ASP A 0 664 . 42.800 10.771 -31.860 1.00 80.74 664 A 1 ATOM 5398 C CB . ASP A 0 664 . 44.365 10.477 -29.927 1.00 80.74 664 A 1 ATOM 5399 O O . ASP A 0 664 . 41.942 9.914 -32.113 1.00 80.74 664 A 1 ATOM 5400 C CG . ASP A 0 664 . 45.560 9.721 -29.338 1.00 80.74 664 A 1 ATOM 5401 O OD1 . ASP A 0 664 . 46.076 8.806 -30.019 1.00 80.74 664 A 1 ATOM 5402 O OD2 . ASP A 0 664 . 45.869 9.992 -28.156 1.00 80.74 664 A 1 ATOM 5403 N N . LEU A 0 665 . 42.532 12.077 -31.966 1.00 81.53 665 A 1 ATOM 5404 C CA . LEU A 0 665 . 41.265 12.598 -32.465 1.00 81.53 665 A 1 ATOM 5405 C C . LEU A 0 665 . 41.017 12.165 -33.915 1.00 81.53 665 A 1 ATOM 5406 C CB . LEU A 0 665 . 41.239 14.131 -32.295 1.00 81.53 665 A 1 ATOM 5407 O O . LEU A 0 665 . 39.960 11.598 -34.202 1.00 81.53 665 A 1 ATOM 5408 C CG . LEU A 0 665 . 40.125 14.829 -33.092 1.00 81.53 665 A 1 ATOM 5409 C CD1 . LEU A 0 665 . 38.749 14.424 -32.575 1.00 81.53 665 A 1 ATOM 5410 C CD2 . LEU A 0 665 . 40.259 16.342 -33.002 1.00 81.53 665 A 1 ATOM 5411 N N . ILE A 0 666 . 41.962 12.415 -34.824 1.00 84.75 666 A 1 ATOM 5412 C CA . ILE A 0 666 . 41.806 12.067 -36.242 1.00 84.75 666 A 1 ATOM 5413 C C . ILE A 0 666 . 41.622 10.557 -36.394 1.00 84.75 666 A 1 ATOM 5414 C CB . ILE A 0 666 . 43.008 12.553 -37.074 1.00 84.75 666 A 1 ATOM 5415 O O . ILE A 0 666 . 40.703 10.109 -37.079 1.00 84.75 666 A 1 ATOM 5416 C CG1 . ILE A 0 666 . 43.128 14.092 -37.075 1.00 84.75 666 A 1 ATOM 5417 C CG2 . ILE A 0 666 . 42.852 12.046 -38.519 1.00 84.75 666 A 1 ATOM 5418 C CD1 . ILE A 0 666 . 44.524 14.547 -37.518 1.00 84.75 666 A 1 ATOM 5419 N N . GLN A 0 667 . 42.427 9.761 -35.692 1.00 86.11 667 A 1 ATOM 5420 C CA . GLN A 0 667 . 42.296 8.310 -35.672 1.00 86.11 667 A 1 ATOM 5421 C C . GLN A 0 667 . 40.886 7.883 -35.239 1.00 86.11 667 A 1 ATOM 5422 C CB . GLN A 0 667 . 43.388 7.744 -34.755 1.00 86.11 667 A 1 ATOM 5423 O O . GLN A 0 667 . 40.257 7.049 -35.898 1.00 86.11 667 A 1 ATOM 5424 C CG . GLN A 0 667 . 43.301 6.212 -34.632 1.00 86.11 667 A 1 ATOM 5425 C CD . GLN A 0 667 . 44.612 5.470 -34.851 1.00 86.11 667 A 1 ATOM 5426 N NE2 . GLN A 0 667 . 44.536 4.163 -34.929 1.00 86.11 667 A 1 ATOM 5427 O OE1 . GLN A 0 667 . 45.686 6.012 -35.031 1.00 86.11 667 A 1 ATOM 5428 N N . ARG A 0 668 . 40.333 8.495 -34.187 1.00 83.64 668 A 1 ATOM 5429 C CA . ARG A 0 668 . 38.963 8.233 -33.722 1.00 83.64 668 A 1 ATOM 5430 C C . ARG A 0 668 . 37.890 8.631 -34.742 1.00 83.64 668 A 1 ATOM 5431 C CB . ARG A 0 668 . 38.786 8.953 -32.380 1.00 83.64 668 A 1 ATOM 5432 O O . ARG A 0 668 . 36.852 7.972 -34.797 1.00 83.64 668 A 1 ATOM 5433 C CG . ARG A 0 668 . 37.422 8.701 -31.727 1.00 83.64 668 A 1 ATOM 5434 C CD . ARG A 0 668 . 37.393 9.275 -30.304 1.00 83.64 668 A 1 ATOM 5435 N NE . ARG A 0 668 . 37.663 10.728 -30.270 1.00 83.64 668 A 1 ATOM 5436 N NH1 . ARG A 0 668 . 35.576 11.442 -30.860 1.00 83.64 668 A 1 ATOM 5437 N NH2 . ARG A 0 668 . 37.157 12.945 -30.384 1.00 83.64 668 A 1 ATOM 5438 C CZ . ARG A 0 668 . 36.803 11.701 -30.509 1.00 83.64 668 A 1 ATOM 5439 N N . LEU A 0 669 . 38.119 9.671 -35.545 1.00 85.74 669 A 1 ATOM 5440 C CA . LEU A 0 669 . 37.204 10.100 -36.611 1.00 85.74 669 A 1 ATOM 5441 C C . LEU A 0 669 . 37.271 9.193 -37.846 1.00 85.74 669 A 1 ATOM 5442 C CB . LEU A 0 669 . 37.507 11.555 -37.007 1.00 85.74 669 A 1 ATOM 5443 O O . LEU A 0 669 . 36.235 8.927 -38.454 1.00 85.74 669 A 1 ATOM 5444 C CG . LEU A 0 669 . 37.228 12.603 -35.917 1.00 85.74 669 A 1 ATOM 5445 C CD1 . LEU A 0 669 . 37.684 13.972 -36.414 1.00 85.74 669 A 1 ATOM 5446 C CD2 . LEU A 0 669 . 35.746 12.672 -35.542 1.00 85.74 669 A 1 ATOM 5447 N N . LEU A 0 670 . 38.457 8.691 -38.195 1.00 88.32 670 A 1 ATOM 5448 C CA . LEU A 0 670 . 38.663 7.807 -39.345 1.00 88.32 670 A 1 ATOM 5449 C C . LEU A 0 670 . 38.239 6.362 -39.061 1.00 88.32 670 A 1 ATOM 5450 C CB . LEU A 0 670 . 40.140 7.864 -39.773 1.00 88.32 670 A 1 ATOM 5451 O O . LEU A 0 670 . 37.709 5.698 -39.949 1.00 88.32 670 A 1 ATOM 5452 C CG . LEU A 0 670 . 40.620 9.231 -40.297 1.00 88.32 670 A 1 ATOM 5453 C CD1 . LEU A 0 670 . 42.119 9.150 -40.583 1.00 88.32 670 A 1 ATOM 5454 C CD2 . LEU A 0 670 . 39.901 9.656 -41.576 1.00 88.32 670 A 1 ATOM 5455 N N . THR A 0 671 . 38.412 5.882 -37.824 1.00 88.18 671 A 1 ATOM 5456 C CA . THR A 0 671 . 38.140 4.484 -37.438 1.00 88.18 671 A 1 ATOM 5457 C C . THR A 0 671 . 36.757 3.980 -37.887 1.00 88.18 671 A 1 ATOM 5458 C CB . THR A 0 671 . 38.343 4.260 -35.927 1.00 88.18 671 A 1 ATOM 5459 O O . THR A 0 671 . 36.709 2.918 -38.497 1.00 88.18 671 A 1 ATOM 5460 C CG2 . THR A 0 671 . 38.025 2.831 -35.484 1.00 88.18 671 A 1 ATOM 5461 O OG1 . THR A 0 671 . 39.686 4.478 -35.578 1.00 88.18 671 A 1 ATOM 5462 N N . PRO A 0 672 . 35.632 4.701 -37.696 1.00 88.11 672 A 1 ATOM 5463 C CA . PRO A 0 672 . 34.319 4.242 -38.161 1.00 88.11 672 A 1 ATOM 5464 C C . PRO A 0 672 . 34.205 4.080 -39.684 1.00 88.11 672 A 1 ATOM 5465 C CB . PRO A 0 672 . 33.323 5.301 -37.670 1.00 88.11 672 A 1 ATOM 5466 O O . PRO A 0 672 . 33.471 3.214 -40.155 1.00 88.11 672 A 1 ATOM 5467 C CG . PRO A 0 672 . 34.022 5.946 -36.479 1.00 88.11 672 A 1 ATOM 5468 C CD . PRO A 0 672 . 35.482 5.914 -36.909 1.00 88.11 672 A 1 ATOM 5469 N N . LEU A 0 673 . 34.906 4.913 -40.458 1.00 90.42 673 A 1 ATOM 5470 C CA . LEU A 0 673 . 34.917 4.839 -41.922 1.00 90.42 673 A 1 ATOM 5471 C C . LEU A 0 673 . 35.816 3.694 -42.412 1.00 90.42 673 A 1 ATOM 5472 C CB . LEU A 0 673 . 35.374 6.192 -42.497 1.00 90.42 673 A 1 ATOM 5473 O O . LEU A 0 673 . 35.471 3.023 -43.386 1.00 90.42 673 A 1 ATOM 5474 C CG . LEU A 0 673 . 34.466 7.393 -42.182 1.00 90.42 673 A 1 ATOM 5475 C CD1 . LEU A 0 673 . 35.076 8.675 -42.751 1.00 90.42 673 A 1 ATOM 5476 C CD2 . LEU A 0 673 . 33.069 7.209 -42.779 1.00 90.42 673 A 1 ATOM 5477 N N . ILE A 0 674 . 36.919 3.444 -41.699 1.00 89.31 674 A 1 ATOM 5478 C CA . ILE A 0 674 . 37.827 2.313 -41.930 1.00 89.31 674 A 1 ATOM 5479 C C . ILE A 0 674 . 37.151 0.985 -41.561 1.00 89.31 674 A 1 ATOM 5480 C CB . ILE A 0 674 . 39.161 2.517 -41.168 1.00 89.31 674 A 1 ATOM 5481 O O . ILE A 0 674 . 37.203 0.045 -42.340 1.00 89.31 674 A 1 ATOM 5482 C CG1 . ILE A 0 674 . 39.921 3.764 -41.680 1.00 89.31 674 A 1 ATOM 5483 C CG2 . ILE A 0 674 . 40.062 1.274 -41.310 1.00 89.31 674 A 1 ATOM 5484 C CD1 . ILE A 0 674 . 41.074 4.210 -40.770 1.00 89.31 674 A 1 ATOM 5485 N N . GLU A 0 675 . 36.454 0.901 -40.422 1.00 87.92 675 A 1 ATOM 5486 C CA . GLU A 0 675 . 35.691 -0.292 -40.002 1.00 87.92 675 A 1 ATOM 5487 C C . GLU A 0 675 . 34.597 -0.662 -41.018 1.00 87.92 675 A 1 ATOM 5488 C CB . GLU A 0 675 . 35.025 -0.055 -38.625 1.00 87.92 675 A 1 ATOM 5489 O O . GLU A 0 675 . 34.289 -1.838 -41.212 1.00 87.92 675 A 1 ATOM 5490 C CG . GLU A 0 675 . 35.972 -0.178 -37.416 1.00 87.92 675 A 1 ATOM 5491 C CD . GLU A 0 675 . 35.292 0.057 -36.042 1.00 87.92 675 A 1 ATOM 5492 O OE1 . GLU A 0 675 . 35.966 -0.045 -34.991 1.00 87.92 675 A 1 ATOM 5493 O OE2 . GLU A 0 675 . 34.070 0.326 -35.925 1.00 87.92 675 A 1 ATOM 5494 N N . LEU A 0 676 . 34.013 0.341 -41.680 1.00 87.74 676 A 1 ATOM 5495 C CA . LEU A 0 676 . 33.063 0.140 -42.771 1.00 87.74 676 A 1 ATOM 5496 C C . LEU A 0 676 . 33.737 -0.140 -44.119 1.00 87.74 676 A 1 ATOM 5497 C CB . LEU A 0 676 . 32.112 1.347 -42.857 1.00 87.74 676 A 1 ATOM 5498 O O . LEU A 0 676 . 33.018 -0.358 -45.084 1.00 87.74 676 A 1 ATOM 5499 C CG . LEU A 0 676 . 31.087 1.428 -41.714 1.00 87.74 676 A 1 ATOM 5500 C CD1 . LEU A 0 676 . 30.312 2.737 -41.842 1.00 87.74 676 A 1 ATOM 5501 C CD2 . LEU A 0 676 . 30.069 0.283 -41.753 1.00 87.74 676 A 1 ATOM 5502 N N . ASN A 0 677 . 35.070 -0.151 -44.209 1.00 89.60 677 A 1 ATOM 5503 C CA . ASN A 0 677 . 35.848 -0.298 -45.443 1.00 89.60 677 A 1 ATOM 5504 C C . ASN A 0 677 . 35.523 0.743 -46.531 1.00 89.60 677 A 1 ATOM 5505 C CB . ASN A 0 677 . 35.763 -1.752 -45.956 1.00 89.60 677 A 1 ATOM 5506 O O . ASN A 0 677 . 35.742 0.472 -47.712 1.00 89.60 677 A 1 ATOM 5507 C CG . ASN A 0 677 . 36.467 -2.756 -45.069 1.00 89.60 677 A 1 ATOM 5508 N ND2 . ASN A 0 677 . 36.006 -3.984 -45.055 1.00 89.60 677 A 1 ATOM 5509 O OD1 . ASN A 0 677 . 37.467 -2.492 -44.433 1.00 89.60 677 A 1 ATOM 5510 N N . ILE A 0 678 . 35.011 1.922 -46.159 1.00 90.14 678 A 1 ATOM 5511 C CA . ILE A 0 678 . 34.753 3.023 -47.107 1.00 90.14 678 A 1 ATOM 5512 C C . ILE A 0 678 . 36.076 3.699 -47.486 1.00 90.14 678 A 1 ATOM 5513 C CB . ILE A 0 678 . 33.747 4.039 -46.510 1.00 90.14 678 A 1 ATOM 5514 O O . ILE A 0 678 . 36.293 4.057 -48.643 1.00 90.14 678 A 1 ATOM 5515 C CG1 . ILE A 0 678 . 32.394 3.353 -46.208 1.00 90.14 678 A 1 ATOM 5516 C CG2 . ILE A 0 678 . 33.529 5.227 -47.470 1.00 90.14 678 A 1 ATOM 5517 C CD1 . ILE A 0 678 . 31.398 4.230 -45.436 1.00 90.14 678 A 1 ATOM 5518 N N . ILE A 0 679 . 36.972 3.827 -46.507 1.00 91.55 679 A 1 ATOM 5519 C CA . ILE A 0 679 . 38.334 4.338 -46.673 1.00 91.55 679 A 1 ATOM 5520 C C . ILE A 0 679 . 39.331 3.344 -46.078 1.00 91.55 679 A 1 ATOM 5521 C CB . ILE A 0 679 . 38.489 5.751 -46.062 1.00 91.55 679 A 1 ATOM 5522 O O . ILE A 0 679 . 38.974 2.551 -45.206 1.00 91.55 679 A 1 ATOM 5523 C CG1 . ILE A 0 679 . 38.428 5.722 -44.519 1.00 91.55 679 A 1 ATOM 5524 C CG2 . ILE A 0 679 . 37.447 6.711 -46.661 1.00 91.55 679 A 1 ATOM 5525 C CD1 . ILE A 0 679 . 38.489 7.102 -43.860 1.00 91.55 679 A 1 ATOM 5526 N N . TYR A 0 680 . 40.584 3.403 -46.513 1.00 89.53 680 A 1 ATOM 5527 C CA . TYR A 0 680 . 41.680 2.627 -45.937 1.00 89.53 680 A 1 ATOM 5528 C C . TYR A 0 680 . 42.939 3.485 -45.791 1.00 89.53 680 A 1 ATOM 5529 C CB . TYR A 0 680 . 41.925 1.357 -46.766 1.00 89.53 680 A 1 ATOM 5530 O O . TYR A 0 680 . 43.072 4.528 -46.427 1.00 89.53 680 A 1 ATOM 5531 C CG . TYR A 0 680 . 42.423 1.604 -48.177 1.00 89.53 680 A 1 ATOM 5532 C CD1 . TYR A 0 680 . 41.507 1.852 -49.218 1.00 89.53 680 A 1 ATOM 5533 C CD2 . TYR A 0 680 . 43.805 1.600 -48.447 1.00 89.53 680 A 1 ATOM 5534 C CE1 . TYR A 0 680 . 41.967 2.091 -50.527 1.00 89.53 680 A 1 ATOM 5535 C CE2 . TYR A 0 680 . 44.267 1.845 -49.753 1.00 89.53 680 A 1 ATOM 5536 O OH . TYR A 0 680 . 43.804 2.377 -52.043 1.00 89.53 680 A 1 ATOM 5537 C CZ . TYR A 0 680 . 43.350 2.094 -50.795 1.00 89.53 680 A 1 ATOM 5538 N N . VAL A 0 681 . 43.853 3.049 -44.925 1.00 89.00 681 A 1 ATOM 5539 C CA . VAL A 0 681 . 45.167 3.678 -44.739 1.00 89.00 681 A 1 ATOM 5540 C C . VAL A 0 681 . 46.183 2.888 -45.560 1.00 89.00 681 A 1 ATOM 5541 C CB . VAL A 0 681 . 45.550 3.738 -43.247 1.00 89.00 681 A 1 ATOM 5542 O O . VAL A 0 681 . 46.252 1.665 -45.430 1.00 89.00 681 A 1 ATOM 5543 C CG1 . VAL A 0 681 . 46.880 4.467 -43.039 1.00 89.00 681 A 1 ATOM 5544 C CG2 . VAL A 0 681 . 44.480 4.475 -42.426 1.00 89.00 681 A 1 ATOM 5545 N N . GLU A 0 682 . 46.940 3.555 -46.430 1.00 83.55 682 A 1 ATOM 5546 C CA . GLU A 0 682 . 47.988 2.907 -47.225 1.00 83.55 682 A 1 ATOM 5547 C C . GLU A 0 682 . 49.142 2.446 -46.320 1.00 83.55 682 A 1 ATOM 5548 C CB . GLU A 0 682 . 48.498 3.823 -48.357 1.00 83.55 682 A 1 ATOM 5549 O O . GLU A 0 682 . 49.619 3.190 -45.462 1.00 83.55 682 A 1 ATOM 5550 C CG . GLU A 0 682 . 47.459 4.023 -49.477 1.00 83.55 682 A 1 ATOM 5551 C CD . GLU A 0 682 . 47.975 4.794 -50.712 1.00 83.55 682 A 1 ATOM 5552 O OE1 . GLU A 0 682 . 47.320 4.691 -51.779 1.00 83.55 682 A 1 ATOM 5553 O OE2 . GLU A 0 682 . 49.016 5.483 -50.629 1.00 83.55 682 A 1 ATOM 5554 N N . ALA A 0 683 . 49.601 1.207 -46.510 1.00 72.37 683 A 1 ATOM 5555 C CA . ALA A 0 683 . 50.719 0.659 -45.754 1.00 72.37 683 A 1 ATOM 5556 C C . ALA A 0 683 . 52.043 1.273 -46.235 1.00 72.37 683 A 1 ATOM 5557 C CB . ALA A 0 683 . 50.709 -0.870 -45.880 1.00 72.37 683 A 1 ATOM 5558 O O . ALA A 0 683 . 52.459 1.063 -47.373 1.00 72.37 683 A 1 ATOM 5559 N N . THR A 0 684 . 52.737 2.001 -45.362 1.00 57.44 684 A 1 ATOM 5560 C CA . THR A 0 684 . 54.097 2.478 -45.635 1.00 57.44 684 A 1 ATOM 5561 C C . THR A 0 684 . 55.076 1.304 -45.521 1.00 57.44 684 A 1 ATOM 5562 C CB . THR A 0 684 . 54.502 3.614 -44.674 1.00 57.44 684 A 1 ATOM 5563 O O . THR A 0 684 . 55.073 0.602 -44.510 1.00 57.44 684 A 1 ATOM 5564 C CG2 . THR A 0 684 . 55.516 4.561 -45.317 1.00 57.44 684 A 1 ATOM 5565 O OG1 . THR A 0 684 . 53.393 4.400 -44.307 1.00 57.44 684 A 1 ATOM 5566 N N . GLU A 0 685 . 55.970 1.117 -46.499 1.00 51.90 685 A 1 ATOM 5567 C CA . GLU A 0 685 . 56.926 -0.012 -46.614 1.00 51.90 685 A 1 ATOM 5568 C C . GLU A 0 685 . 57.827 -0.276 -45.377 1.00 51.90 685 A 1 ATOM 5569 C CB . GLU A 0 685 . 57.825 0.217 -47.847 1.00 51.90 685 A 1 ATOM 5570 O O . GLU A 0 685 . 58.549 -1.269 -45.332 1.00 51.90 685 A 1 ATOM 5571 C CG . GLU A 0 685 . 57.074 0.186 -49.191 1.00 51.90 685 A 1 ATOM 5572 C CD . GLU A 0 685 . 58.009 0.367 -50.402 1.00 51.90 685 A 1 ATOM 5573 O OE1 . GLU A 0 685 . 57.576 0.017 -51.521 1.00 51.90 685 A 1 ATOM 5574 O OE2 . GLU A 0 685 . 59.139 0.873 -50.203 1.00 51.90 685 A 1 ATOM 5575 N N . ARG A 0 686 . 57.794 0.571 -44.338 1.00 48.85 686 A 1 ATOM 5576 C CA . ARG A 0 686 . 58.588 0.434 -43.102 1.00 48.85 686 A 1 ATOM 5577 C C . ARG A 0 686 . 57.880 -0.280 -41.939 1.00 48.85 686 A 1 ATOM 5578 C CB . ARG A 0 686 . 59.165 1.799 -42.694 1.00 48.85 686 A 1 ATOM 5579 O O . ARG A 0 686 . 58.481 -0.403 -40.876 1.00 48.85 686 A 1 ATOM 5580 C CG . ARG A 0 686 . 60.185 2.305 -43.724 1.00 48.85 686 A 1 ATOM 5581 C CD . ARG A 0 686 . 60.852 3.589 -43.225 1.00 48.85 686 A 1 ATOM 5582 N NE . ARG A 0 686 . 61.835 4.093 -44.201 1.00 48.85 686 A 1 ATOM 5583 N NH1 . ARG A 0 686 . 62.656 5.821 -42.931 1.00 48.85 686 A 1 ATOM 5584 N NH2 . ARG A 0 686 . 63.465 5.475 -44.984 1.00 48.85 686 A 1 ATOM 5585 C CZ . ARG A 0 686 . 62.645 5.123 -44.034 1.00 48.85 686 A 1 ATOM 5586 N N . GLN A 0 687 . 56.652 -0.774 -42.105 1.00 44.87 687 A 1 ATOM 5587 C CA . GLN A 0 687 . 55.941 -1.552 -41.074 1.00 44.87 687 A 1 ATOM 5588 C C . GLN A 0 687 . 55.511 -2.932 -41.595 1.00 44.87 687 A 1 ATOM 5589 C CB . GLN A 0 687 . 54.764 -0.752 -40.492 1.00 44.87 687 A 1 ATOM 5590 O O . GLN A 0 687 . 54.328 -3.233 -41.694 1.00 44.87 687 A 1 ATOM 5591 C CG . GLN A 0 687 . 55.202 0.477 -39.678 1.00 44.87 687 A 1 ATOM 5592 C CD . GLN A 0 687 . 54.024 1.171 -38.995 1.00 44.87 687 A 1 ATOM 5593 N NE2 . GLN A 0 687 . 54.246 2.270 -38.309 1.00 44.87 687 A 1 ATOM 5594 O OE1 . GLN A 0 687 . 52.885 0.748 -39.048 1.00 44.87 687 A 1 ATOM 5595 N N . SER A 0 688 . 56.476 -3.794 -41.924 1.00 41.16 688 A 1 ATOM 5596 C CA . SER A 0 688 . 56.208 -5.180 -42.336 1.00 41.16 688 A 1 ATOM 5597 C C . SER A 0 688 . 56.222 -6.212 -41.197 1.00 41.16 688 A 1 ATOM 5598 C CB . SER A 0 688 . 57.136 -5.589 -43.486 1.00 41.16 688 A 1 ATOM 5599 O O . SER A 0 688 . 56.026 -7.381 -41.490 1.00 41.16 688 A 1 ATOM 5600 O OG . SER A 0 688 . 58.495 -5.425 -43.122 1.00 41.16 688 A 1 ATOM 5601 N N . ASN A 0 689 . 56.404 -5.842 -39.916 1.00 39.57 689 A 1 ATOM 5602 C CA . ASN A 0 689 . 56.590 -6.845 -38.844 1.00 39.57 689 A 1 ATOM 5603 C C . ASN A 0 689 . 55.948 -6.569 -37.466 1.00 39.57 689 A 1 ATOM 5604 C CB . ASN A 0 689 . 58.098 -7.177 -38.740 1.00 39.57 689 A 1 ATOM 5605 O O . ASN A 0 689 . 56.260 -7.287 -36.522 1.00 39.57 689 A 1 ATOM 5606 C CG . ASN A 0 689 . 58.528 -8.351 -39.608 1.00 39.57 689 A 1 ATOM 5607 N ND2 . ASN A 0 689 . 59.813 -8.524 -39.799 1.00 39.57 689 A 1 ATOM 5608 O OD1 . ASN A 0 689 . 57.762 -9.165 -40.084 1.00 39.57 689 A 1 ATOM 5609 N N . ASN A 0 690 . 55.027 -5.611 -37.312 1.00 35.09 690 A 1 ATOM 5610 C CA . ASN A 0 690 . 54.309 -5.441 -36.039 1.00 35.09 690 A 1 ATOM 5611 C C . ASN A 0 690 . 52.800 -5.614 -36.215 1.00 35.09 690 A 1 ATOM 5612 C CB . ASN A 0 690 . 54.689 -4.106 -35.370 1.00 35.09 690 A 1 ATOM 5613 O O . ASN A 0 690 . 52.126 -4.779 -36.804 1.00 35.09 690 A 1 ATOM 5614 C CG . ASN A 0 690 . 55.921 -4.198 -34.479 1.00 35.09 690 A 1 ATOM 5615 N ND2 . ASN A 0 690 . 56.420 -3.079 -34.013 1.00 35.09 690 A 1 ATOM 5616 O OD1 . ASN A 0 690 . 56.434 -5.249 -34.145 1.00 35.09 690 A 1 ATOM 5617 N N . SER A 0 691 . 52.266 -6.673 -35.612 1.00 44.85 691 A 1 ATOM 5618 C CA . SER A 0 691 . 50.840 -6.997 -35.472 1.00 44.85 691 A 1 ATOM 5619 C C . SER A 0 691 . 50.066 -6.026 -34.554 1.00 44.85 691 A 1 ATOM 5620 C CB . SER A 0 691 . 50.696 -8.440 -34.951 1.00 44.85 691 A 1 ATOM 5621 O O . SER A 0 691 . 49.065 -6.412 -33.952 1.00 44.85 691 A 1 ATOM 5622 O OG . SER A 0 691 . 51.788 -9.260 -35.341 1.00 44.85 691 A 1 ATOM 5623 N N . LEU A 0 692 . 50.525 -4.780 -34.399 1.00 37.30 692 A 1 ATOM 5624 C CA . LEU A 0 692 . 49.889 -3.742 -33.585 1.00 37.30 692 A 1 ATOM 5625 C C . LEU A 0 692 . 49.202 -2.750 -34.528 1.00 37.30 692 A 1 ATOM 5626 C CB . LEU A 0 692 . 50.928 -3.097 -32.653 1.00 37.30 692 A 1 ATOM 5627 O O . LEU A 0 692 . 49.855 -2.029 -35.274 1.00 37.30 692 A 1 ATOM 5628 C CG . LEU A 0 692 . 51.253 -3.999 -31.440 1.00 37.30 692 A 1 ATOM 5629 C CD1 . LEU A 0 692 . 52.750 -4.293 -31.344 1.00 37.30 692 A 1 ATOM 5630 C CD2 . LEU A 0 692 . 50.802 -3.341 -30.134 1.00 37.30 692 A 1 ATOM 5631 N N . GLY A 0 693 . 47.870 -2.816 -34.542 1.00 48.76 693 A 1 ATOM 5632 C CA . GLY A 0 693 . 47.020 -2.299 -35.611 1.00 48.76 693 A 1 ATOM 5633 C C . GLY A 0 693 . 47.164 -0.813 -35.932 1.00 48.76 693 A 1 ATOM 5634 O O . GLY A 0 693 . 47.247 0.006 -35.031 1.00 48.76 693 A 1 ATOM 5635 N N . ASN A 0 694 . 47.119 -0.506 -37.232 1.00 56.22 694 A 1 ATOM 5636 C CA . ASN A 0 694 . 46.714 0.750 -37.882 1.00 56.22 694 A 1 ATOM 5637 C C . ASN A 0 694 . 46.837 2.044 -37.050 1.00 56.22 694 A 1 ATOM 5638 C CB . ASN A 0 694 . 45.289 0.569 -38.461 1.00 56.22 694 A 1 ATOM 5639 O O . ASN A 0 694 . 45.869 2.799 -36.961 1.00 56.22 694 A 1 ATOM 5640 C CG . ASN A 0 694 . 45.164 -0.489 -39.542 1.00 56.22 694 A 1 ATOM 5641 N ND2 . ASN A 0 694 . 43.992 -0.642 -40.113 1.00 56.22 694 A 1 ATOM 5642 O OD1 . ASN A 0 694 . 46.091 -1.201 -39.879 1.00 56.22 694 A 1 ATOM 5643 N N . ILE A 0 695 . 47.989 2.332 -36.440 1.00 68.18 695 A 1 ATOM 5644 C CA . ILE A 0 695 . 48.237 3.646 -35.833 1.00 68.18 695 A 1 ATOM 5645 C C . ILE A 0 695 . 48.461 4.633 -36.981 1.00 68.18 695 A 1 ATOM 5646 C CB . ILE A 0 695 . 49.400 3.617 -34.817 1.00 68.18 695 A 1 ATOM 5647 O O . ILE A 0 695 . 49.406 4.495 -37.757 1.00 68.18 695 A 1 ATOM 5648 C CG1 . ILE A 0 695 . 49.069 2.654 -33.651 1.00 68.18 695 A 1 ATOM 5649 C CG2 . ILE A 0 695 . 49.662 5.038 -34.281 1.00 68.18 695 A 1 ATOM 5650 C CD1 . ILE A 0 695 . 50.217 2.427 -32.662 1.00 68.18 695 A 1 ATOM 5651 N N . VAL A 0 696 . 47.556 5.598 -37.111 1.00 78.73 696 A 1 ATOM 5652 C CA . VAL A 0 696 . 47.585 6.640 -38.137 1.00 78.73 696 A 1 ATOM 5653 C C . VAL A 0 696 . 48.603 7.690 -37.712 1.00 78.73 696 A 1 ATOM 5654 C CB . VAL A 0 696 . 46.181 7.254 -38.315 1.00 78.73 696 A 1 ATOM 5655 O O . VAL A 0 696 . 48.610 8.105 -36.563 1.00 78.73 696 A 1 ATOM 5656 C CG1 . VAL A 0 696 . 46.169 8.331 -39.399 1.00 78.73 696 A 1 ATOM 5657 C CG2 . VAL A 0 696 . 45.157 6.188 -38.733 1.00 78.73 696 A 1 ATOM 5658 N N . THR A 0 697 . 49.457 8.134 -38.630 1.00 83.12 697 A 1 ATOM 5659 C CA . THR A 0 697 . 50.396 9.254 -38.438 1.00 83.12 697 A 1 ATOM 5660 C C . THR A 0 697 . 50.007 10.439 -39.325 1.00 83.12 697 A 1 ATOM 5661 C CB . THR A 0 697 . 51.848 8.833 -38.707 1.00 83.12 697 A 1 ATOM 5662 O O . THR A 0 697 . 49.301 10.255 -40.314 1.00 83.12 697 A 1 ATOM 5663 C CG2 . THR A 0 697 . 52.289 7.643 -37.854 1.00 83.12 697 A 1 ATOM 5664 O OG1 . THR A 0 697 . 52.026 8.488 -40.063 1.00 83.12 697 A 1 ATOM 5665 N N . MET A 0 698 . 50.496 11.652 -39.036 1.00 79.61 698 A 1 ATOM 5666 C CA . MET A 0 698 . 50.220 12.842 -39.870 1.00 79.61 698 A 1 ATOM 5667 C C . MET A 0 698 . 50.681 12.692 -41.337 1.00 79.61 698 A 1 ATOM 5668 C CB . MET A 0 698 . 50.869 14.088 -39.240 1.00 79.61 698 A 1 ATOM 5669 O O . MET A 0 698 . 50.112 13.316 -42.233 1.00 79.61 698 A 1 ATOM 5670 C CG . MET A 0 698 . 50.120 14.607 -38.005 1.00 79.61 698 A 1 ATOM 5671 S SD . MET A 0 698 . 48.451 15.231 -38.355 1.00 79.61 698 A 1 ATOM 5672 C CE . MET A 0 698 . 48.001 15.916 -36.731 1.00 79.61 698 A 1 ATOM 5673 N N . ASP A 0 699 . 51.674 11.837 -41.601 1.00 83.62 699 A 1 ATOM 5674 C CA . ASP A 0 699 . 52.152 11.521 -42.954 1.00 83.62 699 A 1 ATOM 5675 C C . ASP A 0 699 . 51.489 10.281 -43.576 1.00 83.62 699 A 1 ATOM 5676 C CB . ASP A 0 699 . 53.680 11.381 -42.946 1.00 83.62 699 A 1 ATOM 5677 O O . ASP A 0 699 . 51.782 9.943 -44.724 1.00 83.62 699 A 1 ATOM 5678 C CG . ASP A 0 699 . 54.398 12.725 -42.796 1.00 83.62 699 A 1 ATOM 5679 O OD1 . ASP A 0 699 . 54.049 13.688 -43.538 1.00 83.62 699 A 1 ATOM 5680 O OD2 . ASP A 0 699 . 55.344 12.757 -41.982 1.00 83.62 699 A 1 ATOM 5681 N N . SER A 0 700 . 50.593 9.601 -42.853 1.00 87.81 700 A 1 ATOM 5682 C CA . SER A 0 700 . 49.827 8.485 -43.410 1.00 87.81 700 A 1 ATOM 5683 C C . SER A 0 700 . 48.922 8.973 -44.541 1.00 87.81 700 A 1 ATOM 5684 C CB . SER A 0 700 . 49.003 7.783 -42.332 1.00 87.81 700 A 1 ATOM 5685 O O . SER A 0 700 . 48.352 10.066 -44.479 1.00 87.81 700 A 1 ATOM 5686 O OG . SER A 0 700 . 49.858 7.197 -41.371 1.00 87.81 700 A 1 ATOM 5687 N N . VAL A 0 701 . 48.786 8.154 -45.582 1.00 89.11 701 A 1 ATOM 5688 C CA . VAL A 0 701 . 47.898 8.426 -46.716 1.00 89.11 701 A 1 ATOM 5689 C C . VAL A 0 701 . 46.609 7.648 -46.512 1.00 89.11 701 A 1 ATOM 5690 C CB . VAL A 0 701 . 48.558 8.088 -48.063 1.00 89.11 701 A 1 ATOM 5691 O O . VAL A 0 701 . 46.626 6.435 -46.300 1.00 89.11 701 A 1 ATOM 5692 C CG1 . VAL A 0 701 . 47.618 8.395 -49.237 1.00 89.11 701 A 1 ATOM 5693 C CG2 . VAL A 0 701 . 49.839 8.905 -48.276 1.00 89.11 701 A 1 ATOM 5694 N N . ILE A 0 702 . 45.494 8.362 -46.568 1.00 91.29 702 A 1 ATOM 5695 C CA . ILE A 0 702 . 44.148 7.812 -46.496 1.00 91.29 702 A 1 ATOM 5696 C C . ILE A 0 702 . 43.587 7.801 -47.913 1.00 91.29 702 A 1 ATOM 5697 C CB . ILE A 0 702 . 43.225 8.618 -45.553 1.00 91.29 702 A 1 ATOM 5698 O O . ILE A 0 702 . 43.700 8.801 -48.626 1.00 91.29 702 A 1 ATOM 5699 C CG1 . ILE A 0 702 . 43.944 9.446 -44.459 1.00 91.29 702 A 1 ATOM 5700 C CG2 . ILE A 0 702 . 42.239 7.626 -44.910 1.00 91.29 702 A 1 ATOM 5701 C CD1 . ILE A 0 702 . 43.027 10.514 -43.858 1.00 91.29 702 A 1 ATOM 5702 N N . ALA A 0 703 . 42.984 6.689 -48.317 1.00 90.95 703 A 1 ATOM 5703 C CA . ALA A 0 703 . 42.458 6.519 -49.661 1.00 90.95 703 A 1 ATOM 5704 C C . ALA A 0 703 . 41.012 6.008 -49.673 1.00 90.95 703 A 1 ATOM 5705 C CB . ALA A 0 703 . 43.412 5.621 -50.452 1.00 90.95 703 A 1 ATOM 5706 O O . ALA A 0 703 . 40.611 5.226 -48.804 1.00 90.95 703 A 1 ATOM 5707 N N . LEU A 0 704 . 40.236 6.435 -50.674 1.00 90.28 704 A 1 ATOM 5708 C CA . LEU A 0 704 . 38.897 5.907 -50.944 1.00 90.28 704 A 1 ATOM 5709 C C . LEU A 0 704 . 38.983 4.465 -51.448 1.00 90.28 704 A 1 ATOM 5710 C CB . LEU A 0 704 . 38.158 6.765 -51.988 1.00 90.28 704 A 1 ATOM 5711 O O . LEU A 0 704 . 39.729 4.144 -52.375 1.00 90.28 704 A 1 ATOM 5712 C CG . LEU A 0 704 . 37.757 8.179 -51.540 1.00 90.28 704 A 1 ATOM 5713 C CD1 . LEU A 0 704 . 37.049 8.879 -52.696 1.00 90.28 704 A 1 ATOM 5714 C CD2 . LEU A 0 704 . 36.812 8.168 -50.335 1.00 90.28 704 A 1 ATOM 5715 N N . ASN A 0 705 . 38.159 3.581 -50.890 1.00 91.08 705 A 1 ATOM 5716 C CA . ASN A 0 705 . 38.071 2.209 -51.366 1.00 91.08 705 A 1 ATOM 5717 C C . ASN A 0 705 . 37.117 2.099 -52.566 1.00 91.08 705 A 1 ATOM 5718 C CB . ASN A 0 705 . 37.654 1.302 -50.205 1.00 91.08 705 A 1 ATOM 5719 O O . ASN A 0 705 . 35.940 1.781 -52.401 1.00 91.08 705 A 1 ATOM 5720 C CG . ASN A 0 705 . 37.658 -0.162 -50.601 1.00 91.08 705 A 1 ATOM 5721 N ND2 . ASN A 0 705 . 37.194 -1.014 -49.724 1.00 91.08 705 A 1 ATOM 5722 O OD1 . ASN A 0 705 . 38.060 -0.557 -51.689 1.00 91.08 705 A 1 ATOM 5723 N N . ARG A 0 706 . 37.615 2.283 -53.795 1.00 87.95 706 A 1 ATOM 5724 C CA . ARG A 0 706 . 36.799 2.079 -55.014 1.00 87.95 706 A 1 ATOM 5725 C C . ARG A 0 706 . 36.252 0.657 -55.177 1.00 87.95 706 A 1 ATOM 5726 C CB . ARG A 0 706 . 37.569 2.502 -56.272 1.00 87.95 706 A 1 ATOM 5727 O O . ARG A 0 706 . 35.248 0.462 -55.853 1.00 87.95 706 A 1 ATOM 5728 C CG . ARG A 0 706 . 37.787 4.020 -56.340 1.00 87.95 706 A 1 ATOM 5729 C CD . ARG A 0 706 . 38.175 4.423 -57.766 1.00 87.95 706 A 1 ATOM 5730 N NE . ARG A 0 706 . 38.326 5.877 -57.868 1.00 87.95 706 A 1 ATOM 5731 N NH1 . ARG A 0 706 . 37.339 6.310 -59.893 1.00 87.95 706 A 1 ATOM 5732 N NH2 . ARG A 0 706 . 38.156 7.982 -58.649 1.00 87.95 706 A 1 ATOM 5733 C CZ . ARG A 0 706 . 37.940 6.712 -58.807 1.00 87.95 706 A 1 ATOM 5734 N N . SER A 0 707 . 36.875 -0.328 -54.528 1.00 86.99 707 A 1 ATOM 5735 C CA . SER A 0 707 . 36.392 -1.716 -54.482 1.00 86.99 707 A 1 ATOM 5736 C C . SER A 0 707 . 35.423 -1.995 -53.326 1.00 86.99 707 A 1 ATOM 5737 C CB . SER A 0 707 . 37.572 -2.692 -54.500 1.00 86.99 707 A 1 ATOM 5738 O O . SER A 0 707 . 35.115 -3.155 -53.042 1.00 86.99 707 A 1 ATOM 5739 O OG . SER A 0 707 . 38.342 -2.668 -53.311 1.00 86.99 707 A 1 ATOM 5740 N N . PHE A 0 708 . 34.941 -0.955 -52.636 1.00 88.82 708 A 1 ATOM 5741 C CA . PHE A 0 708 . 33.988 -1.107 -51.547 1.00 88.82 708 A 1 ATOM 5742 C C . PHE A 0 708 . 32.719 -1.810 -52.033 1.00 88.82 708 A 1 ATOM 5743 C CB . PHE A 0 708 . 33.646 0.247 -50.915 1.00 88.82 708 A 1 ATOM 5744 O O . PHE A 0 708 . 32.031 -1.349 -52.942 1.00 88.82 708 A 1 ATOM 5745 C CG . PHE A 0 708 . 32.544 0.137 -49.882 1.00 88.82 708 A 1 ATOM 5746 C CD1 . PHE A 0 708 . 31.245 0.610 -50.153 1.00 88.82 708 A 1 ATOM 5747 C CD2 . PHE A 0 708 . 32.797 -0.547 -48.684 1.00 88.82 708 A 1 ATOM 5748 C CE1 . PHE A 0 708 . 30.218 0.447 -49.209 1.00 88.82 708 A 1 ATOM 5749 C CE2 . PHE A 0 708 . 31.758 -0.758 -47.768 1.00 88.82 708 A 1 ATOM 5750 C CZ . PHE A 0 708 . 30.483 -0.233 -48.010 1.00 88.82 708 A 1 ATOM 5751 N N . THR A 0 709 . 32.392 -2.922 -51.378 1.00 87.26 709 A 1 ATOM 5752 C CA . THR A 0 709 . 31.152 -3.659 -51.600 1.00 87.26 709 A 1 ATOM 5753 C C . THR A 0 709 . 30.519 -4.007 -50.262 1.00 87.26 709 A 1 ATOM 5754 C CB . THR A 0 709 . 31.357 -4.922 -52.452 1.00 87.26 709 A 1 ATOM 5755 O O . THR A 0 709 . 31.195 -4.355 -49.293 1.00 87.26 709 A 1 ATOM 5756 C CG2 . THR A 0 709 . 31.839 -4.618 -53.868 1.00 87.26 709 A 1 ATOM 5757 O OG1 . THR A 0 709 . 32.301 -5.788 -51.870 1.00 87.26 709 A 1 ATOM 5758 N N . SER A 0 710 . 29.192 -3.924 -50.192 1.00 88.48 710 A 1 ATOM 5759 C CA . SER A 0 710 . 28.439 -4.306 -48.999 1.00 88.48 710 A 1 ATOM 5760 C C . SER A 0 710 . 27.152 -5.027 -49.365 1.00 88.48 710 A 1 ATOM 5761 C CB . SER A 0 710 . 28.152 -3.078 -48.137 1.00 88.48 710 A 1 ATOM 5762 O O . SER A 0 710 . 26.506 -4.734 -50.369 1.00 88.48 710 A 1 ATOM 5763 O OG . SER A 0 710 . 27.478 -3.465 -46.949 1.00 88.48 710 A 1 ATOM 5764 N N . LYS A 0 711 . 26.729 -5.961 -48.505 1.00 88.51 711 A 1 ATOM 5765 C CA . LYS A 0 711 . 25.423 -6.629 -48.634 1.00 88.51 711 A 1 ATOM 5766 C C . LYS A 0 711 . 24.254 -5.658 -48.436 1.00 88.51 711 A 1 ATOM 5767 C CB . LYS A 0 711 . 25.317 -7.798 -47.639 1.00 88.51 711 A 1 ATOM 5768 O O . LYS A 0 711 . 23.142 -5.951 -48.863 1.00 88.51 711 A 1 ATOM 5769 C CG . LYS A 0 711 . 26.304 -8.935 -47.946 1.00 88.51 711 A 1 ATOM 5770 C CD . LYS A 0 711 . 26.108 -10.112 -46.978 1.00 88.51 711 A 1 ATOM 5771 C CE . LYS A 0 711 . 27.099 -11.235 -47.313 1.00 88.51 711 A 1 ATOM 5772 N NZ . LYS A 0 711 . 26.966 -12.396 -46.395 1.00 88.51 711 A 1 ATOM 5773 N N . ARG A 0 712 . 24.479 -4.527 -47.756 1.00 87.16 712 A 1 ATOM 5774 C CA . ARG A 0 712 . 23.453 -3.522 -47.448 1.00 87.16 712 A 1 ATOM 5775 C C . ARG A 0 712 . 23.676 -2.278 -48.301 1.00 87.16 712 A 1 ATOM 5776 C CB . ARG A 0 712 . 23.489 -3.164 -45.954 1.00 87.16 712 A 1 ATOM 5777 O O . ARG A 0 712 . 24.755 -1.705 -48.263 1.00 87.16 712 A 1 ATOM 5778 C CG . ARG A 0 712 . 23.154 -4.356 -45.043 1.00 87.16 712 A 1 ATOM 5779 C CD . ARG A 0 712 . 23.237 -3.975 -43.560 1.00 87.16 712 A 1 ATOM 5780 N NE . ARG A 0 712 . 22.218 -2.974 -43.189 1.00 87.16 712 A 1 ATOM 5781 N NH1 . ARG A 0 712 . 22.737 -2.819 -40.958 1.00 87.16 712 A 1 ATOM 5782 N NH2 . ARG A 0 712 . 21.076 -1.586 -41.802 1.00 87.16 712 A 1 ATOM 5783 C CZ . ARG A 0 712 . 22.014 -2.470 -41.987 1.00 87.16 712 A 1 ATOM 5784 N N . LEU A 0 713 . 22.627 -1.830 -48.991 1.00 89.89 713 A 1 ATOM 5785 C CA . LEU A 0 713 . 22.644 -0.587 -49.775 1.00 89.89 713 A 1 ATOM 5786 C C . LEU A 0 713 . 22.569 0.674 -48.902 1.00 89.89 713 A 1 ATOM 5787 C CB . LEU A 0 713 . 21.489 -0.608 -50.788 1.00 89.89 713 A 1 ATOM 5788 O O . LEU A 0 713 . 23.063 1.719 -49.301 1.00 89.89 713 A 1 ATOM 5789 C CG . LEU A 0 713 . 21.632 -1.674 -51.890 1.00 89.89 713 A 1 ATOM 5790 C CD1 . LEU A 0 713 . 20.359 -1.701 -52.733 1.00 89.89 713 A 1 ATOM 5791 C CD2 . LEU A 0 713 . 22.824 -1.403 -52.810 1.00 89.89 713 A 1 ATOM 5792 N N . LYS A 0 714 . 21.972 0.563 -47.708 1.00 89.08 714 A 1 ATOM 5793 C CA . LYS A 0 714 . 21.913 1.621 -46.693 1.00 89.08 714 A 1 ATOM 5794 C C . LYS A 0 714 . 22.800 1.261 -45.510 1.00 89.08 714 A 1 ATOM 5795 C CB . LYS A 0 714 . 20.467 1.878 -46.244 1.00 89.08 714 A 1 ATOM 5796 O O . LYS A 0 714 . 22.574 0.236 -44.851 1.00 89.08 714 A 1 ATOM 5797 C CG . LYS A 0 714 . 19.660 2.613 -47.319 1.00 89.08 714 A 1 ATOM 5798 C CD . LYS A 0 714 . 18.231 2.930 -46.856 1.00 89.08 714 A 1 ATOM 5799 C CE . LYS A 0 714 . 17.633 3.895 -47.880 1.00 89.08 714 A 1 ATOM 5800 N NZ . LYS A 0 714 . 16.304 4.434 -47.520 1.00 89.08 714 A 1 ATOM 5801 N N . LEU A 0 715 . 23.777 2.110 -45.233 1.00 89.71 715 A 1 ATOM 5802 C CA . LEU A 0 715 . 24.765 1.955 -44.172 1.00 89.71 715 A 1 ATOM 5803 C C . LEU A 0 715 . 24.690 3.159 -43.235 1.00 89.71 715 A 1 ATOM 5804 C CB . LEU A 0 715 . 26.156 1.822 -44.805 1.00 89.71 715 A 1 ATOM 5805 O O . LEU A 0 715 . 24.341 4.262 -43.644 1.00 89.71 715 A 1 ATOM 5806 C CG . LEU A 0 715 . 26.320 0.567 -45.681 1.00 89.71 715 A 1 ATOM 5807 C CD1 . LEU A 0 715 . 27.361 0.795 -46.766 1.00 89.71 715 A 1 ATOM 5808 C CD2 . LEU A 0 715 . 26.730 -0.631 -44.823 1.00 89.71 715 A 1 ATOM 5809 N N . ARG A 0 716 . 25.019 2.944 -41.963 1.00 86.85 716 A 1 ATOM 5810 C CA . ARG A 0 716 . 25.073 4.004 -40.957 1.00 86.85 716 A 1 ATOM 5811 C C . ARG A 0 716 . 26.458 4.004 -40.332 1.00 86.85 716 A 1 ATOM 5812 C CB . ARG A 0 716 . 23.944 3.820 -39.929 1.00 86.85 716 A 1 ATOM 5813 O O . ARG A 0 716 . 26.888 2.972 -39.822 1.00 86.85 716 A 1 ATOM 5814 C CG . ARG A 0 716 . 23.781 5.036 -39.001 1.00 86.85 716 A 1 ATOM 5815 C CD . ARG A 0 716 . 22.602 4.826 -38.036 1.00 86.85 716 A 1 ATOM 5816 N NE . ARG A 0 716 . 22.183 6.088 -37.392 1.00 86.85 716 A 1 ATOM 5817 N NH1 . ARG A 0 716 . 20.299 5.323 -36.288 1.00 86.85 716 A 1 ATOM 5818 N NH2 . ARG A 0 716 . 20.684 7.497 -36.407 1.00 86.85 716 A 1 ATOM 5819 C CZ . ARG A 0 716 . 21.072 6.291 -36.698 1.00 86.85 716 A 1 ATOM 5820 N N . VAL A 0 717 . 27.132 5.146 -40.365 1.00 85.74 717 A 1 ATOM 5821 C CA . VAL A 0 717 . 28.371 5.366 -39.619 1.00 85.74 717 A 1 ATOM 5822 C C . VAL A 0 717 . 27.986 5.603 -38.165 1.00 85.74 717 A 1 ATOM 5823 C CB . VAL A 0 717 . 29.193 6.539 -40.183 1.00 85.74 717 A 1 ATOM 5824 O O . VAL A 0 717 . 27.197 6.496 -37.852 1.00 85.74 717 A 1 ATOM 5825 C CG1 . VAL A 0 717 . 30.564 6.618 -39.509 1.00 85.74 717 A 1 ATOM 5826 C CG2 . VAL A 0 717 . 29.414 6.418 -41.694 1.00 85.74 717 A 1 ATOM 5827 N N . ASN A 0 718 . 28.503 4.770 -37.265 1.00 70.77 718 A 1 ATOM 5828 C CA . ASN A 0 718 . 28.220 4.904 -35.841 1.00 70.77 718 A 1 ATOM 5829 C C . ASN A 0 718 . 28.869 6.183 -35.286 1.00 70.77 718 A 1 ATOM 5830 C CB . ASN A 0 718 . 28.694 3.642 -35.100 1.00 70.77 718 A 1 ATOM 5831 O O . ASN A 0 718 . 30.028 6.474 -35.570 1.00 70.77 718 A 1 ATOM 5832 C CG . ASN A 0 718 . 27.842 2.417 -35.391 1.00 70.77 718 A 1 ATOM 5833 N ND2 . ASN A 0 718 . 28.394 1.238 -35.227 1.00 70.77 718 A 1 ATOM 5834 O OD1 . ASN A 0 718 . 26.672 2.493 -35.731 1.00 70.77 718 A 1 ATOM 5835 N N . PHE A 0 719 . 28.135 6.923 -34.451 1.00 63.79 719 A 1 ATOM 5836 C CA . PHE A 0 719 . 28.618 8.138 -33.791 1.00 63.79 719 A 1 ATOM 5837 C C . PHE A 0 719 . 29.769 7.803 -32.833 1.00 63.79 719 A 1 ATOM 5838 C CB . PHE A 0 719 . 27.458 8.809 -33.031 1.00 63.79 719 A 1 ATOM 5839 O O . PHE A 0 719 . 29.532 7.349 -31.715 1.00 63.79 719 A 1 ATOM 5840 C CG . PHE A 0 719 . 26.321 9.272 -33.916 1.00 63.79 719 A 1 ATOM 5841 C CD1 . PHE A 0 719 . 26.287 10.597 -34.389 1.00 63.79 719 A 1 ATOM 5842 C CD2 . PHE A 0 719 . 25.305 8.367 -34.277 1.00 63.79 719 A 1 ATOM 5843 C CE1 . PHE A 0 719 . 25.268 10.998 -35.268 1.00 63.79 719 A 1 ATOM 5844 C CE2 . PHE A 0 719 . 24.282 8.770 -35.145 1.00 63.79 719 A 1 ATOM 5845 C CZ . PHE A 0 719 . 24.276 10.076 -35.649 1.00 63.79 719 A 1 ATOM 5846 N N . GLY A 0 720 . 31.020 8.025 -33.241 1.00 48.04 720 A 1 ATOM 5847 C CA . GLY A 0 720 . 32.196 7.690 -32.427 1.00 48.04 720 A 1 ATOM 5848 C C . GLY A 0 720 . 32.237 8.392 -31.061 1.00 48.04 720 A 1 ATOM 5849 O O . GLY A 0 720 . 32.693 7.797 -30.093 1.00 48.04 720 A 1 ATOM 5850 N N . SER A 0 721 . 31.698 9.612 -30.945 1.00 46.69 721 A 1 ATOM 5851 C CA . SER A 0 721 . 31.681 10.370 -29.679 1.00 46.69 721 A 1 ATOM 5852 C C . SER A 0 721 . 30.558 9.992 -28.698 1.00 46.69 721 A 1 ATOM 5853 C CB . SER A 0 721 . 31.638 11.883 -29.951 1.00 46.69 721 A 1 ATOM 5854 O O . SER A 0 721 . 30.520 10.551 -27.612 1.00 46.69 721 A 1 ATOM 5855 O OG . SER A 0 721 . 32.928 12.379 -30.256 1.00 46.69 721 A 1 ATOM 5856 N N . GLN A 0 722 . 29.620 9.106 -29.054 1.00 45.31 722 A 1 ATOM 5857 C CA . GLN A 0 722 . 28.470 8.762 -28.187 1.00 45.31 722 A 1 ATOM 5858 C C . GLN A 0 722 . 28.047 7.281 -28.254 1.00 45.31 722 A 1 ATOM 5859 C CB . GLN A 0 722 . 27.265 9.651 -28.574 1.00 45.31 722 A 1 ATOM 5860 O O . GLN A 0 722 . 27.341 6.801 -27.371 1.00 45.31 722 A 1 ATOM 5861 C CG . GLN A 0 722 . 27.337 11.115 -28.095 1.00 45.31 722 A 1 ATOM 5862 C CD . GLN A 0 722 . 27.167 11.249 -26.584 1.00 45.31 722 A 1 ATOM 5863 N NE2 . GLN A 0 722 . 28.064 11.927 -25.913 1.00 45.31 722 A 1 ATOM 5864 O OE1 . GLN A 0 722 . 26.232 10.719 -25.996 1.00 45.31 722 A 1 ATOM 5865 N N . GLY A 0 723 . 28.427 6.550 -29.308 1.00 39.42 723 A 1 ATOM 5866 C CA . GLY A 0 723 . 27.970 5.182 -29.583 1.00 39.42 723 A 1 ATOM 5867 C C . GLY A 0 723 . 28.894 4.070 -29.079 1.00 39.42 723 A 1 ATOM 5868 O O . GLY A 0 723 . 28.440 2.939 -28.934 1.00 39.42 723 A 1 ATOM 5869 N N . LYS A 0 724 . 30.168 4.379 -28.799 1.00 34.97 724 A 1 ATOM 5870 C CA . LYS A 0 724 . 31.134 3.478 -28.137 1.00 34.97 724 A 1 ATOM 5871 C C . LYS A 0 724 . 31.665 4.074 -26.822 1.00 34.97 724 A 1 ATOM 5872 C CB . LYS A 0 724 . 32.282 3.050 -29.087 1.00 34.97 724 A 1 ATOM 5873 O O . LYS A 0 724 . 32.723 3.662 -26.355 1.00 34.97 724 A 1 ATOM 5874 C CG . LYS A 0 724 . 31.916 2.049 -30.204 1.00 34.97 724 A 1 ATOM 5875 C CD . LYS A 0 724 . 33.190 1.580 -30.953 1.00 34.97 724 A 1 ATOM 5876 C CE . LYS A 0 724 . 32.902 0.682 -32.177 1.00 34.97 724 A 1 ATOM 5877 N NZ . LYS A 0 724 . 34.114 0.393 -33.009 1.00 34.97 724 A 1 ATOM 5878 N N . GLU A 0 725 . 30.948 5.018 -26.200 1.00 46.92 725 A 1 ATOM 5879 C CA . GLU A 0 725 . 31.133 5.212 -24.758 1.00 46.92 725 A 1 ATOM 5880 C C . GLU A 0 725 . 30.834 3.846 -24.133 1.00 46.92 725 A 1 ATOM 5881 C CB . GLU A 0 725 . 30.210 6.310 -24.182 1.00 46.92 725 A 1 ATOM 5882 O O . GLU A 0 725 . 29.742 3.302 -24.314 1.00 46.92 725 A 1 ATOM 5883 C CG . GLU A 0 725 . 30.675 7.739 -24.526 1.00 46.92 725 A 1 ATOM 5884 C CD . GLU A 0 725 . 29.766 8.860 -23.961 1.00 46.92 725 A 1 ATOM 5885 O OE1 . GLU A 0 725 . 30.053 10.048 -24.235 1.00 46.92 725 A 1 ATOM 5886 O OE2 . GLU A 0 725 . 28.750 8.563 -23.288 1.00 46.92 725 A 1 ATOM 5887 N N . SER A 0 726 . 31.820 3.227 -23.479 1.00 52.39 726 A 1 ATOM 5888 C CA . SER A 0 726 . 31.525 2.044 -22.678 1.00 52.39 726 A 1 ATOM 5889 C C . SER A 0 726 . 30.378 2.414 -21.735 1.00 52.39 726 A 1 ATOM 5890 C CB . SER A 0 726 . 32.776 1.567 -21.928 1.00 52.39 726 A 1 ATOM 5891 O O . SER A 0 726 . 30.308 3.554 -21.272 1.00 52.39 726 A 1 ATOM 5892 O OG . SER A 0 726 . 33.234 2.551 -21.019 1.00 52.39 726 A 1 ATOM 5893 N N . ASN A 0 727 . 29.474 1.477 -21.433 1.00 64.47 727 A 1 ATOM 5894 C CA . ASN A 0 727 . 28.388 1.726 -20.472 1.00 64.47 727 A 1 ATOM 5895 C C . ASN A 0 727 . 28.908 2.382 -19.174 1.00 64.47 727 A 1 ATOM 5896 C CB . ASN A 0 727 . 27.690 0.387 -20.162 1.00 64.47 727 A 1 ATOM 5897 O O . ASN A 0 727 . 28.209 3.182 -18.564 1.00 64.47 727 A 1 ATOM 5898 C CG . ASN A 0 727 . 26.777 -0.109 -21.269 1.00 64.47 727 A 1 ATOM 5899 N ND2 . ASN A 0 727 . 26.379 -1.358 -21.232 1.00 64.47 727 A 1 ATOM 5900 O OD1 . ASN A 0 727 . 26.342 0.619 -22.147 1.00 64.47 727 A 1 ATOM 5901 N N . GLN A 0 728 . 30.165 2.095 -18.817 1.00 64.81 728 A 1 ATOM 5902 C CA . GLN A 0 728 . 30.891 2.710 -17.715 1.00 64.81 728 A 1 ATOM 5903 C C . GLN A 0 728 . 31.197 4.207 -17.912 1.00 64.81 728 A 1 ATOM 5904 C CB . GLN A 0 728 . 32.193 1.915 -17.523 1.00 64.81 728 A 1 ATOM 5905 O O . GLN A 0 728 . 30.994 4.984 -16.989 1.00 64.81 728 A 1 ATOM 5906 C CG . GLN A 0 728 . 32.866 2.235 -16.185 1.00 64.81 728 A 1 ATOM 5907 C CD . GLN A 0 728 . 31.988 1.824 -15.010 1.00 64.81 728 A 1 ATOM 5908 N NE2 . GLN A 0 728 . 31.732 2.707 -14.072 1.00 64.81 728 A 1 ATOM 5909 O OE1 . GLN A 0 728 . 31.523 0.695 -14.933 1.00 64.81 728 A 1 ATOM 5910 N N . SER A 0 729 . 31.660 4.633 -19.092 1.00 70.71 729 A 1 ATOM 5911 C CA . SER A 0 729 . 31.975 6.044 -19.367 1.00 70.71 729 A 1 ATOM 5912 C C . SER A 0 729 . 30.730 6.933 -19.307 1.00 70.71 729 A 1 ATOM 5913 C CB . SER A 0 729 . 32.626 6.172 -20.746 1.00 70.71 729 A 1 ATOM 5914 O O . SER A 0 729 . 30.782 8.032 -18.755 1.00 70.71 729 A 1 ATOM 5915 O OG . SER A 0 729 . 33.018 7.506 -21.005 1.00 70.71 729 A 1 ATOM 5916 N N . GLU A 0 730 . 29.603 6.460 -19.853 1.00 76.18 730 A 1 ATOM 5917 C CA . GLU A 0 730 . 28.328 7.182 -19.761 1.00 76.18 730 A 1 ATOM 5918 C C . GLU A 0 730 . 27.867 7.277 -18.299 1.00 76.18 730 A 1 ATOM 5919 C CB . GLU A 0 730 . 27.264 6.510 -20.655 1.00 76.18 730 A 1 ATOM 5920 O O . GLU A 0 730 . 27.446 8.347 -17.854 1.00 76.18 730 A 1 ATOM 5921 C CG . GLU A 0 730 . 25.922 7.270 -20.636 1.00 76.18 730 A 1 ATOM 5922 C CD . GLU A 0 730 . 24.927 6.824 -21.727 1.00 76.18 730 A 1 ATOM 5923 O OE1 . GLU A 0 730 . 24.225 7.712 -22.287 1.00 76.18 730 A 1 ATOM 5924 O OE2 . GLU A 0 730 . 24.836 5.616 -22.037 1.00 76.18 730 A 1 ATOM 5925 N N . ALA A 0 731 . 28.008 6.187 -17.538 1.00 78.74 731 A 1 ATOM 5926 C CA . ALA A 0 731 . 27.656 6.156 -16.124 1.00 78.74 731 A 1 ATOM 5927 C C . ALA A 0 731 . 28.491 7.138 -15.289 1.00 78.74 731 A 1 ATOM 5928 C CB . ALA A 0 731 . 27.770 4.716 -15.608 1.00 78.74 731 A 1 ATOM 5929 O O . ALA A 0 731 . 27.933 7.912 -14.510 1.00 78.74 731 A 1 ATOM 5930 N N . ASP A 0 732 . 29.808 7.182 -15.503 1.00 81.76 732 A 1 ATOM 5931 C CA . ASP A 0 732 . 30.705 8.098 -14.794 1.00 81.76 732 A 1 ATOM 5932 C C . ASP A 0 732 . 30.384 9.569 -15.120 1.00 81.76 732 A 1 ATOM 5933 C CB . ASP A 0 732 . 32.168 7.792 -15.160 1.00 81.76 732 A 1 ATOM 5934 O O . ASP A 0 732 . 30.438 10.435 -14.242 1.00 81.76 732 A 1 ATOM 5935 C CG . ASP A 0 732 . 32.710 6.430 -14.693 1.00 81.76 732 A 1 ATOM 5936 O OD1 . ASP A 0 732 . 32.079 5.744 -13.855 1.00 81.76 732 A 1 ATOM 5937 O OD2 . ASP A 0 732 . 33.822 6.091 -15.153 1.00 81.76 732 A 1 ATOM 5938 N N . GLN A 0 733 . 30.025 9.876 -16.373 1.00 82.20 733 A 1 ATOM 5939 C CA . GLN A 0 733 . 29.615 11.226 -16.771 1.00 82.20 733 A 1 ATOM 5940 C C . GLN A 0 733 . 28.289 11.631 -16.113 1.00 82.20 733 A 1 ATOM 5941 C CB . GLN A 0 733 . 29.516 11.314 -18.304 1.00 82.20 733 A 1 ATOM 5942 O O . GLN A 0 733 . 28.164 12.755 -15.616 1.00 82.20 733 A 1 ATOM 5943 C CG . GLN A 0 733 . 29.304 12.768 -18.761 1.00 82.20 733 A 1 ATOM 5944 C CD . GLN A 0 733 . 29.135 12.920 -20.269 1.00 82.20 733 A 1 ATOM 5945 N NE2 . GLN A 0 733 . 29.573 14.014 -20.849 1.00 82.20 733 A 1 ATOM 5946 O OE1 . GLN A 0 733 . 28.524 12.126 -20.961 1.00 82.20 733 A 1 ATOM 5947 N N . VAL A 0 734 . 27.306 10.726 -16.100 1.00 85.91 734 A 1 ATOM 5948 C CA . VAL A 0 734 . 26.015 10.946 -15.437 1.00 85.91 734 A 1 ATOM 5949 C C . VAL A 0 734 . 26.214 11.173 -13.941 1.00 85.91 734 A 1 ATOM 5950 C CB . VAL A 0 734 . 25.046 9.781 -15.723 1.00 85.91 734 A 1 ATOM 5951 O O . VAL A 0 734 . 25.675 12.143 -13.411 1.00 85.91 734 A 1 ATOM 5952 C CG1 . VAL A 0 734 . 23.811 9.805 -14.812 1.00 85.91 734 A 1 ATOM 5953 C CG2 . VAL A 0 734 . 24.553 9.867 -17.176 1.00 85.91 734 A 1 ATOM 5954 N N . ASP A 0 735 . 27.039 10.360 -13.280 1.00 85.52 735 A 1 ATOM 5955 C CA . ASP A 0 735 . 27.344 10.505 -11.855 1.00 85.52 735 A 1 ATOM 5956 C C . ASP A 0 735 . 27.995 11.864 -11.550 1.00 85.52 735 A 1 ATOM 5957 C CB . ASP A 0 735 . 28.259 9.352 -11.386 1.00 85.52 735 A 1 ATOM 5958 O O . ASP A 0 735 . 27.600 12.534 -10.593 1.00 85.52 735 A 1 ATOM 5959 C CG . ASP A 0 735 . 27.536 8.097 -10.856 1.00 85.52 735 A 1 ATOM 5960 O OD1 . ASP A 0 735 . 26.290 8.072 -10.734 1.00 85.52 735 A 1 ATOM 5961 O OD2 . ASP A 0 735 . 28.229 7.164 -10.388 1.00 85.52 735 A 1 ATOM 5962 N N . ARG A 0 736 . 28.963 12.322 -12.360 1.00 86.89 736 A 1 ATOM 5963 C CA . ARG A 0 736 . 29.580 13.652 -12.176 1.00 86.89 736 A 1 ATOM 5964 C C . ARG A 0 736 . 28.545 14.766 -12.273 1.00 86.89 736 A 1 ATOM 5965 C CB . ARG A 0 736 . 30.690 13.897 -13.205 1.00 86.89 736 A 1 ATOM 5966 O O . ARG A 0 736 . 28.482 15.615 -11.387 1.00 86.89 736 A 1 ATOM 5967 C CG . ARG A 0 736 . 31.953 13.079 -12.916 1.00 86.89 736 A 1 ATOM 5968 C CD . ARG A 0 736 . 32.985 13.339 -14.019 1.00 86.89 736 A 1 ATOM 5969 N NE . ARG A 0 736 . 33.887 12.190 -14.202 1.00 86.89 736 A 1 ATOM 5970 N NH1 . ARG A 0 736 . 35.249 13.140 -15.790 1.00 86.89 736 A 1 ATOM 5971 N NH2 . ARG A 0 736 . 35.524 10.995 -15.236 1.00 86.89 736 A 1 ATOM 5972 C CZ . ARG A 0 736 . 34.881 12.115 -15.068 1.00 86.89 736 A 1 ATOM 5973 N N . GLN A 0 737 . 27.718 14.734 -13.314 1.00 86.68 737 A 1 ATOM 5974 C CA . GLN A 0 737 . 26.722 15.772 -13.542 1.00 86.68 737 A 1 ATOM 5975 C C . GLN A 0 737 . 25.636 15.779 -12.463 1.00 86.68 737 A 1 ATOM 5976 C CB . GLN A 0 737 . 26.129 15.589 -14.942 1.00 86.68 737 A 1 ATOM 5977 O O . GLN A 0 737 . 25.248 16.841 -11.987 1.00 86.68 737 A 1 ATOM 5978 C CG . GLN A 0 737 . 25.147 16.727 -15.231 1.00 86.68 737 A 1 ATOM 5979 C CD . GLN A 0 737 . 24.825 16.893 -16.702 1.00 86.68 737 A 1 ATOM 5980 N NE2 . GLN A 0 737 . 24.211 18.002 -17.057 1.00 86.68 737 A 1 ATOM 5981 O OE1 . GLN A 0 737 . 25.029 16.047 -17.560 1.00 86.68 737 A 1 ATOM 5982 N N . VAL A 0 738 . 25.162 14.607 -12.042 1.00 88.92 738 A 1 ATOM 5983 C CA . VAL A 0 738 . 24.153 14.514 -10.984 1.00 88.92 738 A 1 ATOM 5984 C C . VAL A 0 738 . 24.725 14.970 -9.646 1.00 88.92 738 A 1 ATOM 5985 C CB . VAL A 0 738 . 23.541 13.103 -10.930 1.00 88.92 738 A 1 ATOM 5986 O O . VAL A 0 738 . 24.056 15.702 -8.926 1.00 88.92 738 A 1 ATOM 5987 C CG1 . VAL A 0 738 . 22.668 12.897 -9.688 1.00 88.92 738 A 1 ATOM 5988 C CG2 . VAL A 0 738 . 22.662 12.926 -12.178 1.00 88.92 738 A 1 ATOM 5989 N N . ASN A 0 739 . 25.973 14.632 -9.316 1.00 88.87 739 A 1 ATOM 5990 C CA . ASN A 0 739 . 26.609 15.136 -8.095 1.00 88.87 739 A 1 ATOM 5991 C C . ASN A 0 739 . 26.766 16.664 -8.096 1.00 88.87 739 A 1 ATOM 5992 C CB . ASN A 0 739 . 27.963 14.440 -7.912 1.00 88.87 739 A 1 ATOM 5993 O O . ASN A 0 739 . 26.606 17.301 -7.053 1.00 88.87 739 A 1 ATOM 5994 C CG . ASN A 0 739 . 27.809 13.020 -7.401 1.00 88.87 739 A 1 ATOM 5995 N ND2 . ASN A 0 739 . 28.599 12.101 -7.896 1.00 88.87 739 A 1 ATOM 5996 O OD1 . ASN A 0 739 . 27.009 12.727 -6.525 1.00 88.87 739 A 1 ATOM 5997 N N . GLU A 0 740 . 27.042 17.259 -9.253 1.00 90.59 740 A 1 ATOM 5998 C CA . GLU A 0 740 . 27.083 18.709 -9.416 1.00 90.59 740 A 1 ATOM 5999 C C . GLU A 0 740 . 25.691 19.349 -9.273 1.00 90.59 740 A 1 ATOM 6000 C CB . GLU A 0 740 . 27.763 19.014 -10.753 1.00 90.59 740 A 1 ATOM 6001 O O . GLU A 0 740 . 25.528 20.290 -8.493 1.00 90.59 740 A 1 ATOM 6002 C CG . GLU A 0 740 . 27.810 20.514 -11.017 1.00 90.59 740 A 1 ATOM 6003 C CD . GLU A 0 740 . 28.859 20.870 -12.069 1.00 90.59 740 A 1 ATOM 6004 O OE1 . GLU A 0 740 . 29.676 21.765 -11.745 1.00 90.59 740 A 1 ATOM 6005 O OE2 . GLU A 0 740 . 28.855 20.230 -13.144 1.00 90.59 740 A 1 ATOM 6006 N N . ASP A 0 741 . 24.667 18.787 -9.922 1.00 90.09 741 A 1 ATOM 6007 C CA . ASP A 0 741 . 23.274 19.230 -9.782 1.00 90.09 741 A 1 ATOM 6008 C C . ASP A 0 741 . 22.798 19.122 -8.317 1.00 90.09 741 A 1 ATOM 6009 C CB . ASP A 0 741 . 22.356 18.404 -10.712 1.00 90.09 741 A 1 ATOM 6010 O O . ASP A 0 741 . 22.159 20.040 -7.797 1.00 90.09 741 A 1 ATOM 6011 C CG . ASP A 0 741 . 22.416 18.764 -12.210 1.00 90.09 741 A 1 ATOM 6012 O OD1 . ASP A 0 741 . 22.924 19.851 -12.558 1.00 90.09 741 A 1 ATOM 6013 O OD2 . ASP A 0 741 . 21.833 18.006 -13.029 1.00 90.09 741 A 1 ATOM 6014 N N . ARG A 0 742 . 23.161 18.040 -7.612 1.00 92.29 742 A 1 ATOM 6015 C CA . ARG A 0 742 . 22.888 17.848 -6.176 1.00 92.29 742 A 1 ATOM 6016 C C . ARG A 0 742 . 23.568 18.915 -5.326 1.00 92.29 742 A 1 ATOM 6017 C CB . ARG A 0 742 . 23.351 16.458 -5.715 1.00 92.29 742 A 1 ATOM 6018 O O . ARG A 0 742 . 22.930 19.452 -4.422 1.00 92.29 742 A 1 ATOM 6019 C CG . ARG A 0 742 . 22.449 15.320 -6.205 1.00 92.29 742 A 1 ATOM 6020 C CD . ARG A 0 742 . 23.048 13.965 -5.812 1.00 92.29 742 A 1 ATOM 6021 N NE . ARG A 0 742 . 22.158 12.888 -6.251 1.00 92.29 742 A 1 ATOM 6022 N NH1 . ARG A 0 742 . 23.009 11.089 -5.112 1.00 92.29 742 A 1 ATOM 6023 N NH2 . ARG A 0 742 . 21.155 10.868 -6.299 1.00 92.29 742 A 1 ATOM 6024 C CZ . ARG A 0 742 . 22.116 11.628 -5.888 1.00 92.29 742 A 1 ATOM 6025 N N . ARG A 0 743 . 24.835 19.243 -5.610 1.00 93.41 743 A 1 ATOM 6026 C CA . ARG A 0 743 . 25.574 20.314 -4.919 1.00 93.41 743 A 1 ATOM 6027 C C . ARG A 0 743 . 24.841 21.647 -5.062 1.00 93.41 743 A 1 ATOM 6028 C CB . ARG A 0 743 . 27.016 20.387 -5.455 1.00 93.41 743 A 1 ATOM 6029 O O . ARG A 0 743 . 24.546 22.279 -4.050 1.00 93.41 743 A 1 ATOM 6030 C CG . ARG A 0 743 . 27.855 21.485 -4.776 1.00 93.41 743 A 1 ATOM 6031 C CD . ARG A 0 743 . 29.254 21.617 -5.397 1.00 93.41 743 A 1 ATOM 6032 N NE . ARG A 0 743 . 29.205 22.123 -6.786 1.00 93.41 743 A 1 ATOM 6033 N NH1 . ARG A 0 743 . 31.422 21.846 -7.329 1.00 93.41 743 A 1 ATOM 6034 N NH2 . ARG A 0 743 . 29.986 22.557 -8.883 1.00 93.41 743 A 1 ATOM 6035 C CZ . ARG A 0 743 . 30.202 22.175 -7.656 1.00 93.41 743 A 1 ATOM 6036 N N . TYR A 0 744 . 24.487 22.036 -6.286 1.00 93.01 744 A 1 ATOM 6037 C CA . TYR A 0 744 . 23.766 23.288 -6.533 1.00 93.01 744 A 1 ATOM 6038 C C . TYR A 0 744 . 22.369 23.299 -5.907 1.00 93.01 744 A 1 ATOM 6039 C CB . TYR A 0 744 . 23.675 23.543 -8.042 1.00 93.01 744 A 1 ATOM 6040 O O . TYR A 0 744 . 21.960 24.306 -5.330 1.00 93.01 744 A 1 ATOM 6041 C CG . TYR A 0 744 . 24.994 23.898 -8.697 1.00 93.01 744 A 1 ATOM 6042 C CD1 . TYR A 0 744 . 25.755 24.976 -8.198 1.00 93.01 744 A 1 ATOM 6043 C CD2 . TYR A 0 744 . 25.443 23.189 -9.828 1.00 93.01 744 A 1 ATOM 6044 C CE1 . TYR A 0 744 . 26.964 25.339 -8.816 1.00 93.01 744 A 1 ATOM 6045 C CE2 . TYR A 0 744 . 26.644 23.566 -10.459 1.00 93.01 744 A 1 ATOM 6046 O OH . TYR A 0 744 . 28.580 24.961 -10.546 1.00 93.01 744 A 1 ATOM 6047 C CZ . TYR A 0 744 . 27.407 24.634 -9.952 1.00 93.01 744 A 1 ATOM 6048 N N . PHE A 0 745 . 21.646 22.177 -5.961 1.00 93.03 745 A 1 ATOM 6049 C CA . PHE A 0 745 . 20.343 22.042 -5.312 1.00 93.03 745 A 1 ATOM 6050 C C . PHE A 0 745 . 20.442 22.243 -3.795 1.00 93.03 745 A 1 ATOM 6051 C CB . PHE A 0 745 . 19.741 20.671 -5.643 1.00 93.03 745 A 1 ATOM 6052 O O . PHE A 0 745 . 19.665 23.011 -3.229 1.00 93.03 745 A 1 ATOM 6053 C CG . PHE A 0 745 . 18.412 20.421 -4.957 1.00 93.03 745 A 1 ATOM 6054 C CD1 . PHE A 0 745 . 18.372 19.806 -3.691 1.00 93.03 745 A 1 ATOM 6055 C CD2 . PHE A 0 745 . 17.215 20.846 -5.562 1.00 93.03 745 A 1 ATOM 6056 C CE1 . PHE A 0 745 . 17.144 19.619 -3.035 1.00 93.03 745 A 1 ATOM 6057 C CE2 . PHE A 0 745 . 15.984 20.652 -4.908 1.00 93.03 745 A 1 ATOM 6058 C CZ . PHE A 0 745 . 15.949 20.038 -3.643 1.00 93.03 745 A 1 ATOM 6059 N N . ILE A 0 746 . 21.406 21.585 -3.142 1.00 94.16 746 A 1 ATOM 6060 C CA . ILE A 0 746 . 21.618 21.696 -1.695 1.00 94.16 746 A 1 ATOM 6061 C C . ILE A 0 746 . 22.012 23.126 -1.324 1.00 94.16 746 A 1 ATOM 6062 C CB . ILE A 0 746 . 22.658 20.659 -1.213 1.00 94.16 746 A 1 ATOM 6063 O O . ILE A 0 746 . 21.428 23.682 -0.399 1.00 94.16 746 A 1 ATOM 6064 C CG1 . ILE A 0 746 . 22.080 19.230 -1.312 1.00 94.16 746 A 1 ATOM 6065 C CG2 . ILE A 0 746 . 23.085 20.929 0.240 1.00 94.16 746 A 1 ATOM 6066 C CD1 . ILE A 0 746 . 23.148 18.136 -1.195 1.00 94.16 746 A 1 ATOM 6067 N N . GLN A 0 747 . 22.936 23.751 -2.058 1.00 93.69 747 A 1 ATOM 6068 C CA . GLN A 0 747 . 23.319 25.147 -1.822 1.00 93.69 747 A 1 ATOM 6069 C C . GLN A 0 747 . 22.115 26.093 -1.929 1.00 93.69 747 A 1 ATOM 6070 C CB . GLN A 0 747 . 24.410 25.563 -2.818 1.00 93.69 747 A 1 ATOM 6071 O O . GLN A 0 747 . 21.870 26.892 -1.026 1.00 93.69 747 A 1 ATOM 6072 C CG . GLN A 0 747 . 25.777 24.960 -2.468 1.00 93.69 747 A 1 ATOM 6073 C CD . GLN A 0 747 . 26.840 25.292 -3.512 1.00 93.69 747 A 1 ATOM 6074 N NE2 . GLN A 0 747 . 28.088 25.406 -3.115 1.00 93.69 747 A 1 ATOM 6075 O OE1 . GLN A 0 747 . 26.581 25.432 -4.697 1.00 93.69 747 A 1 ATOM 6076 N N . ALA A 0 748 . 21.306 25.954 -2.983 1.00 92.66 748 A 1 ATOM 6077 C CA . ALA A 0 748 . 20.102 26.758 -3.162 1.00 92.66 748 A 1 ATOM 6078 C C . ALA A 0 748 . 19.060 26.517 -2.055 1.00 92.66 748 A 1 ATOM 6079 C CB . ALA A 0 748 . 19.525 26.455 -4.549 1.00 92.66 748 A 1 ATOM 6080 O O . ALA A 0 748 . 18.408 27.462 -1.607 1.00 92.66 748 A 1 ATOM 6081 N N . ALA A 0 749 . 18.898 25.271 -1.597 1.00 93.77 749 A 1 ATOM 6082 C CA . ALA A 0 749 . 18.005 24.930 -0.491 1.00 93.77 749 A 1 ATOM 6083 C C . ALA A 0 749 . 18.483 25.546 0.832 1.00 93.77 749 A 1 ATOM 6084 C CB . ALA A 0 749 . 17.873 23.405 -0.397 1.00 93.77 749 A 1 ATOM 6085 O O . ALA A 0 749 . 17.679 26.163 1.532 1.00 93.77 749 A 1 ATOM 6086 N N . ILE A 0 750 . 19.783 25.451 1.138 1.00 94.00 750 A 1 ATOM 6087 C CA . ILE A 0 750 . 20.401 26.070 2.319 1.00 94.00 750 A 1 ATOM 6088 C C . ILE A 0 750 . 20.132 27.576 2.318 1.00 94.00 750 A 1 ATOM 6089 C CB . ILE A 0 750 . 21.917 25.764 2.377 1.00 94.00 750 A 1 ATOM 6090 O O . ILE A 0 750 . 19.550 28.086 3.274 1.00 94.00 750 A 1 ATOM 6091 C CG1 . ILE A 0 750 . 22.188 24.279 2.692 1.00 94.00 750 A 1 ATOM 6092 C CG2 . ILE A 0 750 . 22.593 26.607 3.470 1.00 94.00 750 A 1 ATOM 6093 C CD1 . ILE A 0 750 . 23.617 23.828 2.364 1.00 94.00 750 A 1 ATOM 6094 N N . VAL A 0 751 . 20.472 28.273 1.227 1.00 93.50 751 A 1 ATOM 6095 C CA . VAL A 0 751 . 20.260 29.723 1.094 1.00 93.50 751 A 1 ATOM 6096 C C . VAL A 0 751 . 18.780 30.082 1.246 1.00 93.50 751 A 1 ATOM 6097 C CB . VAL A 0 751 . 20.826 30.231 -0.248 1.00 93.50 751 A 1 ATOM 6098 O O . VAL A 0 751 . 18.448 31.025 1.957 1.00 93.50 751 A 1 ATOM 6099 C CG1 . VAL A 0 751 . 20.432 31.683 -0.548 1.00 93.50 751 A 1 ATOM 6100 C CG2 . VAL A 0 751 . 22.358 30.151 -0.246 1.00 93.50 751 A 1 ATOM 6101 N N . ARG A 0 752 . 17.859 29.314 0.649 1.00 93.81 752 A 1 ATOM 6102 C CA . ARG A 0 752 . 16.412 29.556 0.778 1.00 93.81 752 A 1 ATOM 6103 C C . ARG A 0 752 . 15.921 29.409 2.222 1.00 93.81 752 A 1 ATOM 6104 C CB . ARG A 0 752 . 15.661 28.613 -0.170 1.00 93.81 752 A 1 ATOM 6105 O O . ARG A 0 752 . 15.139 30.240 2.678 1.00 93.81 752 A 1 ATOM 6106 C CG . ARG A 0 752 . 14.172 28.971 -0.309 1.00 93.81 752 A 1 ATOM 6107 C CD . ARG A 0 752 . 13.411 27.893 -1.088 1.00 93.81 752 A 1 ATOM 6108 N NE . ARG A 0 752 . 13.985 27.665 -2.430 1.00 93.81 752 A 1 ATOM 6109 N NH1 . ARG A 0 752 . 13.532 25.414 -2.597 1.00 93.81 752 A 1 ATOM 6110 N NH2 . ARG A 0 752 . 14.596 26.455 -4.257 1.00 93.81 752 A 1 ATOM 6111 C CZ . ARG A 0 752 . 14.031 26.517 -3.084 1.00 93.81 752 A 1 ATOM 6112 N N . ILE A 0 753 . 16.366 28.369 2.933 1.00 93.81 753 A 1 ATOM 6113 C CA . ILE A 0 753 . 16.005 28.124 4.340 1.00 93.81 753 A 1 ATOM 6114 C C . ILE A 0 753 . 16.543 29.251 5.226 1.00 93.81 753 A 1 ATOM 6115 C CB . ILE A 0 753 . 16.531 26.742 4.804 1.00 93.81 753 A 1 ATOM 6116 O O . ILE A 0 753 . 15.803 29.797 6.045 1.00 93.81 753 A 1 ATOM 6117 C CG1 . ILE A 0 753 . 15.777 25.598 4.088 1.00 93.81 753 A 1 ATOM 6118 C CG2 . ILE A 0 753 . 16.385 26.567 6.331 1.00 93.81 753 A 1 ATOM 6119 C CD1 . ILE A 0 753 . 16.514 24.251 4.155 1.00 93.81 753 A 1 ATOM 6120 N N . LEU A 0 754 . 17.812 29.616 5.044 1.00 91.84 754 A 1 ATOM 6121 C CA . LEU A 0 754 . 18.496 30.620 5.854 1.00 91.84 754 A 1 ATOM 6122 C C . LEU A 0 754 . 17.996 32.039 5.571 1.00 91.84 754 A 1 ATOM 6123 C CB . LEU A 0 754 . 20.013 30.417 5.676 1.00 91.84 754 A 1 ATOM 6124 O O . LEU A 0 754 . 17.768 32.791 6.512 1.00 91.84 754 A 1 ATOM 6125 C CG . LEU A 0 754 . 20.519 29.410 6.725 1.00 91.84 754 A 1 ATOM 6126 C CD1 . LEU A 0 754 . 21.818 28.711 6.352 1.00 91.84 754 A 1 ATOM 6127 C CD2 . LEU A 0 754 . 20.721 30.112 8.069 1.00 91.84 754 A 1 ATOM 6128 N N . LYS A 0 755 . 17.655 32.369 4.323 1.00 91.86 755 A 1 ATOM 6129 C CA . LYS A 0 755 . 16.984 33.632 3.986 1.00 91.86 755 A 1 ATOM 6130 C C . LYS A 0 755 . 15.604 33.765 4.645 1.00 91.86 755 A 1 ATOM 6131 C CB . LYS A 0 755 . 16.924 33.750 2.458 1.00 91.86 755 A 1 ATOM 6132 O O . LYS A 0 755 . 15.205 34.869 5.004 1.00 91.86 755 A 1 ATOM 6133 C CG . LYS A 0 755 . 16.435 35.127 1.992 1.00 91.86 755 A 1 ATOM 6134 C CD . LYS A 0 755 . 16.671 35.290 0.486 1.00 91.86 755 A 1 ATOM 6135 C CE . LYS A 0 755 . 16.285 36.706 0.049 1.00 91.86 755 A 1 ATOM 6136 N NZ . LYS A 0 755 . 16.791 37.007 -1.313 1.00 91.86 755 A 1 ATOM 6137 N N . ALA A 0 756 . 14.881 32.656 4.826 1.00 92.58 756 A 1 ATOM 6138 C CA . ALA A 0 756 . 13.565 32.650 5.467 1.00 92.58 756 A 1 ATOM 6139 C C . ALA A 0 756 . 13.639 32.673 7.005 1.00 92.58 756 A 1 ATOM 6140 C CB . ALA A 0 756 . 12.779 31.436 4.958 1.00 92.58 756 A 1 ATOM 6141 O O . ALA A 0 756 . 12.894 33.414 7.641 1.00 92.58 756 A 1 ATOM 6142 N N . ARG A 0 757 . 14.520 31.866 7.613 1.00 91.37 757 A 1 ATOM 6143 C CA . ARG A 0 757 . 14.627 31.730 9.079 1.00 91.37 757 A 1 ATOM 6144 C C . ARG A 0 757 . 15.613 32.704 9.726 1.00 91.37 757 A 1 ATOM 6145 C CB . ARG A 0 757 . 14.960 30.278 9.460 1.00 91.37 757 A 1 ATOM 6146 O O . ARG A 0 757 . 15.557 32.881 10.937 1.00 91.37 757 A 1 ATOM 6147 C CG . ARG A 0 757 . 13.805 29.315 9.143 1.00 91.37 757 A 1 ATOM 6148 C CD . ARG A 0 757 . 14.130 27.916 9.675 1.00 91.37 757 A 1 ATOM 6149 N NE . ARG A 0 757 . 13.056 26.940 9.393 1.00 91.37 757 A 1 ATOM 6150 N NH1 . ARG A 0 757 . 13.995 25.119 10.448 1.00 91.37 757 A 1 ATOM 6151 N NH2 . ARG A 0 757 . 12.108 24.860 9.319 1.00 91.37 757 A 1 ATOM 6152 C CZ . ARG A 0 757 . 13.057 25.656 9.723 1.00 91.37 757 A 1 ATOM 6153 N N . ARG A 0 758 . 16.492 33.335 8.939 1.00 89.55 758 A 1 ATOM 6154 C CA . ARG A 0 758 . 17.651 34.164 9.338 1.00 89.55 758 A 1 ATOM 6155 C C . ARG A 0 758 . 18.730 33.419 10.118 1.00 89.55 758 A 1 ATOM 6156 C CB . ARG A 0 758 . 17.212 35.433 10.081 1.00 89.55 758 A 1 ATOM 6157 O O . ARG A 0 758 . 19.903 33.579 9.804 1.00 89.55 758 A 1 ATOM 6158 C CG . ARG A 0 758 . 16.270 36.308 9.248 1.00 89.55 758 A 1 ATOM 6159 C CD . ARG A 0 758 . 15.987 37.597 10.019 1.00 89.55 758 A 1 ATOM 6160 N NE . ARG A 0 758 . 15.189 38.540 9.217 1.00 89.55 758 A 1 ATOM 6161 N NH1 . ARG A 0 758 . 15.698 40.429 10.421 1.00 89.55 758 A 1 ATOM 6162 N NH2 . ARG A 0 758 . 14.388 40.585 8.622 1.00 89.55 758 A 1 ATOM 6163 C CZ . ARG A 0 758 . 15.096 39.841 9.424 1.00 89.55 758 A 1 ATOM 6164 N N . GLN A 0 759 . 18.337 32.599 11.089 1.00 91.75 759 A 1 ATOM 6165 C CA . GLN A 0 759 . 19.219 31.759 11.887 1.00 91.75 759 A 1 ATOM 6166 C C . GLN A 0 759 . 18.636 30.353 12.047 1.00 91.75 759 A 1 ATOM 6167 C CB . GLN A 0 759 . 19.461 32.390 13.260 1.00 91.75 759 A 1 ATOM 6168 O O . GLN A 0 759 . 17.419 30.177 12.141 1.00 91.75 759 A 1 ATOM 6169 C CG . GLN A 0 759 . 20.165 33.751 13.177 1.00 91.75 759 A 1 ATOM 6170 C CD . GLN A 0 759 . 20.492 34.319 14.551 1.00 91.75 759 A 1 ATOM 6171 N NE2 . GLN A 0 759 . 21.536 35.105 14.662 1.00 91.75 759 A 1 ATOM 6172 O OE1 . GLN A 0 759 . 19.809 34.065 15.532 1.00 91.75 759 A 1 ATOM 6173 N N . ILE A 0 760 . 19.494 29.335 12.079 1.00 94.43 760 A 1 ATOM 6174 C CA . ILE A 0 760 . 19.076 27.940 12.270 1.00 94.43 760 A 1 ATOM 6175 C C . ILE A 0 760 . 20.209 27.109 12.875 1.00 94.43 760 A 1 ATOM 6176 C CB . ILE A 0 760 . 18.571 27.347 10.932 1.00 94.43 760 A 1 ATOM 6177 O O . ILE A 0 760 . 21.378 27.314 12.553 1.00 94.43 760 A 1 ATOM 6178 C CG1 . ILE A 0 760 . 17.825 26.015 11.156 1.00 94.43 760 A 1 ATOM 6179 C CG2 . ILE A 0 760 . 19.721 27.193 9.925 1.00 94.43 760 A 1 ATOM 6180 C CD1 . ILE A 0 760 . 17.191 25.440 9.887 1.00 94.43 760 A 1 ATOM 6181 N N . LYS A 0 761 . 19.860 26.138 13.726 1.00 94.80 761 A 1 ATOM 6182 C CA . LYS A 0 761 . 20.824 25.163 14.253 1.00 94.80 761 A 1 ATOM 6183 C C . LYS A 0 761 . 21.176 24.091 13.220 1.00 94.80 761 A 1 ATOM 6184 C CB . LYS A 0 761 . 20.316 24.543 15.562 1.00 94.80 761 A 1 ATOM 6185 O O . LYS A 0 761 . 20.329 23.698 12.419 1.00 94.80 761 A 1 ATOM 6186 C CG . LYS A 0 761 . 20.250 25.593 16.680 1.00 94.80 761 A 1 ATOM 6187 C CD . LYS A 0 761 . 20.054 24.944 18.055 1.00 94.80 761 A 1 ATOM 6188 C CE . LYS A 0 761 . 20.185 26.035 19.124 1.00 94.80 761 A 1 ATOM 6189 N NZ . LYS A 0 761 . 20.467 25.478 20.465 1.00 94.80 761 A 1 ATOM 6190 N N . HIS A 0 762 . 22.386 23.547 13.289 1.00 93.42 762 A 1 ATOM 6191 C CA . HIS A 0 762 . 22.930 22.561 12.356 1.00 93.42 762 A 1 ATOM 6192 C C . HIS A 0 762 . 22.033 21.329 12.201 1.00 93.42 762 A 1 ATOM 6193 C CB . HIS A 0 762 . 24.333 22.155 12.835 1.00 93.42 762 A 1 ATOM 6194 O O . HIS A 0 762 . 21.675 20.961 11.083 1.00 93.42 762 A 1 ATOM 6195 C CG . HIS A 0 762 . 25.018 21.178 11.910 1.00 93.42 762 A 1 ATOM 6196 C CD2 . HIS A 0 762 . 25.133 19.821 12.059 1.00 93.42 762 A 1 ATOM 6197 N ND1 . HIS A 0 762 . 25.733 21.514 10.791 1.00 93.42 762 A 1 ATOM 6198 C CE1 . HIS A 0 762 . 26.267 20.403 10.277 1.00 93.42 762 A 1 ATOM 6199 N NE2 . HIS A 0 762 . 25.939 19.331 11.016 1.00 93.42 762 A 1 ATOM 6200 N N . ALA A 0 763 . 21.611 20.726 13.317 1.00 93.71 763 A 1 ATOM 6201 C CA . ALA A 0 763 . 20.742 19.549 13.301 1.00 93.71 763 A 1 ATOM 6202 C C . ALA A 0 763 . 19.400 19.829 12.598 1.00 93.71 763 A 1 ATOM 6203 C CB . ALA A 0 763 . 20.543 19.076 14.746 1.00 93.71 763 A 1 ATOM 6204 O O . ALA A 0 763 . 18.988 19.071 11.721 1.00 93.71 763 A 1 ATOM 6205 N N . GLN A 0 764 . 18.768 20.966 12.913 1.00 93.88 764 A 1 ATOM 6206 C CA . GLN A 0 764 . 17.507 21.388 12.295 1.00 93.88 764 A 1 ATOM 6207 C C . GLN A 0 764 . 17.673 21.716 10.806 1.00 93.88 764 A 1 ATOM 6208 C CB . GLN A 0 764 . 16.970 22.633 13.014 1.00 93.88 764 A 1 ATOM 6209 O O . GLN A 0 764 . 16.764 21.467 10.011 1.00 93.88 764 A 1 ATOM 6210 C CG . GLN A 0 764 . 16.520 22.364 14.456 1.00 93.88 764 A 1 ATOM 6211 C CD . GLN A 0 764 . 16.001 23.628 15.135 1.00 93.88 764 A 1 ATOM 6212 N NE2 . GLN A 0 764 . 15.371 23.506 16.282 1.00 93.88 764 A 1 ATOM 6213 O OE1 . GLN A 0 764 . 16.160 24.743 14.659 1.00 93.88 764 A 1 ATOM 6214 N N . LEU A 0 765 . 18.819 22.281 10.413 1.00 93.52 765 A 1 ATOM 6215 C CA . LEU A 0 765 . 19.141 22.555 9.016 1.00 93.52 765 A 1 ATOM 6216 C C . LEU A 0 765 . 19.265 21.256 8.221 1.00 93.52 765 A 1 ATOM 6217 C CB . LEU A 0 765 . 20.422 23.406 8.943 1.00 93.52 765 A 1 ATOM 6218 O O . LEU A 0 765 . 18.633 21.133 7.174 1.00 93.52 765 A 1 ATOM 6219 C CG . LEU A 0 765 . 20.872 23.764 7.515 1.00 93.52 765 A 1 ATOM 6220 C CD1 . LEU A 0 765 . 19.813 24.543 6.728 1.00 93.52 765 A 1 ATOM 6221 C CD2 . LEU A 0 765 . 22.145 24.606 7.566 1.00 93.52 765 A 1 ATOM 6222 N N . ILE A 0 766 . 20.016 20.278 8.734 1.00 93.65 766 A 1 ATOM 6223 C CA . ILE A 0 766 . 20.155 18.961 8.100 1.00 93.65 766 A 1 ATOM 6224 C C . ILE A 0 766 . 18.791 18.288 7.948 1.00 93.65 766 A 1 ATOM 6225 C CB . ILE A 0 766 . 21.154 18.075 8.879 1.00 93.65 766 A 1 ATOM 6226 O O . ILE A 0 766 . 18.465 17.836 6.852 1.00 93.65 766 A 1 ATOM 6227 C CG1 . ILE A 0 766 . 22.578 18.623 8.652 1.00 93.65 766 A 1 ATOM 6228 C CG2 . ILE A 0 766 . 21.067 16.601 8.425 1.00 93.65 766 A 1 ATOM 6229 C CD1 . ILE A 0 766 . 23.677 17.854 9.388 1.00 93.65 766 A 1 ATOM 6230 N N . GLU A 0 767 . 17.981 18.255 9.006 1.00 94.03 767 A 1 ATOM 6231 C CA . GLU A 0 767 . 16.643 17.657 8.971 1.00 94.03 767 A 1 ATOM 6232 C C . GLU A 0 767 . 15.742 18.338 7.927 1.00 94.03 767 A 1 ATOM 6233 C CB . GLU A 0 767 . 16.043 17.741 10.379 1.00 94.03 767 A 1 ATOM 6234 O O . GLU A 0 767 . 15.129 17.666 7.096 1.00 94.03 767 A 1 ATOM 6235 C CG . GLU A 0 767 . 14.710 16.990 10.491 1.00 94.03 767 A 1 ATOM 6236 C CD . GLU A 0 767 . 14.114 17.044 11.906 1.00 94.03 767 A 1 ATOM 6237 O OE1 . GLU A 0 767 . 13.116 16.324 12.122 1.00 94.03 767 A 1 ATOM 6238 O OE2 . GLU A 0 767 . 14.637 17.817 12.743 1.00 94.03 767 A 1 ATOM 6239 N N . THR A 0 768 . 15.740 19.676 7.884 1.00 93.27 768 A 1 ATOM 6240 C CA . THR A 0 768 . 14.949 20.445 6.908 1.00 93.27 768 A 1 ATOM 6241 C C . THR A 0 768 . 15.419 20.186 5.468 1.00 93.27 768 A 1 ATOM 6242 C CB . THR A 0 768 . 14.994 21.956 7.209 1.00 93.27 768 A 1 ATOM 6243 O O . THR A 0 768 . 14.596 20.081 4.558 1.00 93.27 768 A 1 ATOM 6244 C CG2 . THR A 0 768 . 14.006 22.747 6.348 1.00 93.27 768 A 1 ATOM 6245 O OG1 . THR A 0 768 . 14.644 22.255 8.547 1.00 93.27 768 A 1 ATOM 6246 N N . ILE A 0 769 . 16.732 20.054 5.235 1.00 93.77 769 A 1 ATOM 6247 C CA . ILE A 0 769 . 17.293 19.735 3.911 1.00 93.77 769 A 1 ATOM 6248 C C . ILE A 0 769 . 16.920 18.316 3.490 1.00 93.77 769 A 1 ATOM 6249 C CB . ILE A 0 769 . 18.826 19.922 3.896 1.00 93.77 769 A 1 ATOM 6250 O O . ILE A 0 769 . 16.491 18.120 2.355 1.00 93.77 769 A 1 ATOM 6251 C CG1 . ILE A 0 769 . 19.174 21.418 4.022 1.00 93.77 769 A 1 ATOM 6252 C CG2 . ILE A 0 769 . 19.469 19.357 2.609 1.00 93.77 769 A 1 ATOM 6253 C CD1 . ILE A 0 769 . 20.636 21.636 4.413 1.00 93.77 769 A 1 ATOM 6254 N N . LEU A 0 770 . 17.053 17.336 4.389 1.00 91.66 770 A 1 ATOM 6255 C CA . LEU A 0 770 . 16.652 15.952 4.129 1.00 91.66 770 A 1 ATOM 6256 C C . LEU A 0 770 . 15.169 15.885 3.755 1.00 91.66 770 A 1 ATOM 6257 C CB . LEU A 0 770 . 16.952 15.081 5.365 1.00 91.66 770 A 1 ATOM 6258 O O . LEU A 0 770 . 14.814 15.229 2.776 1.00 91.66 770 A 1 ATOM 6259 C CG . LEU A 0 770 . 18.445 14.767 5.569 1.00 91.66 770 A 1 ATOM 6260 C CD1 . LEU A 0 770 . 18.676 14.186 6.964 1.00 91.66 770 A 1 ATOM 6261 C CD2 . LEU A 0 770 . 18.946 13.726 4.567 1.00 91.66 770 A 1 ATOM 6262 N N . GLN A 0 771 . 14.321 16.639 4.458 1.00 90.99 771 A 1 ATOM 6263 C CA . GLN A 0 771 . 12.899 16.735 4.153 1.00 90.99 771 A 1 ATOM 6264 C C . GLN A 0 771 . 12.641 17.363 2.771 1.00 90.99 771 A 1 ATOM 6265 C CB . GLN A 0 771 . 12.200 17.504 5.282 1.00 90.99 771 A 1 ATOM 6266 O O . GLN A 0 771 . 11.899 16.785 1.978 1.00 90.99 771 A 1 ATOM 6267 C CG . GLN A 0 771 . 10.675 17.352 5.208 1.00 90.99 771 A 1 ATOM 6268 C CD . GLN A 0 771 . 9.954 18.126 6.307 1.00 90.99 771 A 1 ATOM 6269 N NE2 . GLN A 0 771 . 8.723 17.778 6.610 1.00 90.99 771 A 1 ATOM 6270 O OE1 . GLN A 0 771 . 10.455 19.076 6.885 1.00 90.99 771 A 1 ATOM 6271 N N . GLN A 0 772 . 13.277 18.495 2.435 1.00 90.16 772 A 1 ATOM 6272 C CA . GLN A 0 772 . 13.102 19.156 1.128 1.00 90.16 772 A 1 ATOM 6273 C C . GLN A 0 772 . 13.667 18.344 -0.049 1.00 90.16 772 A 1 ATOM 6274 C CB . GLN A 0 772 . 13.749 20.552 1.132 1.00 90.16 772 A 1 ATOM 6275 O O . GLN A 0 772 . 13.144 18.430 -1.161 1.00 90.16 772 A 1 ATOM 6276 C CG . GLN A 0 772 . 12.955 21.576 1.955 1.00 90.16 772 A 1 ATOM 6277 C CD . GLN A 0 772 . 13.489 23.002 1.827 1.00 90.16 772 A 1 ATOM 6278 N NE2 . GLN A 0 772 . 13.109 23.883 2.726 1.00 90.16 772 A 1 ATOM 6279 O OE1 . GLN A 0 772 . 14.205 23.382 0.911 1.00 90.16 772 A 1 ATOM 6280 N N . ALA A 0 773 . 14.731 17.569 0.174 1.00 89.19 773 A 1 ATOM 6281 C CA . ALA A 0 773 . 15.385 16.765 -0.856 1.00 89.19 773 A 1 ATOM 6282 C C . ALA A 0 773 . 14.731 15.390 -1.068 1.00 89.19 773 A 1 ATOM 6283 C CB . ALA A 0 773 . 16.863 16.625 -0.490 1.00 89.19 773 A 1 ATOM 6284 O O . ALA A 0 773 . 14.839 14.854 -2.170 1.00 89.19 773 A 1 ATOM 6285 N N . SER A 0 774 . 14.026 14.853 -0.062 1.00 84.36 774 A 1 ATOM 6286 C CA . SER A 0 774 . 13.469 13.486 -0.031 1.00 84.36 774 A 1 ATOM 6287 C C . SER A 0 774 . 12.694 13.063 -1.288 1.00 84.36 774 A 1 ATOM 6288 C CB . SER A 0 774 . 12.547 13.334 1.188 1.00 84.36 774 A 1 ATOM 6289 O O . SER A 0 774 . 12.793 11.919 -1.722 1.00 84.36 774 A 1 ATOM 6290 O OG . SER A 0 774 . 11.445 14.224 1.113 1.00 84.36 774 A 1 ATOM 6291 N N . ASN A 0 775 . 11.978 13.990 -1.932 1.00 82.49 775 A 1 ATOM 6292 C CA . ASN A 0 775 . 11.216 13.715 -3.156 1.00 82.49 775 A 1 ATOM 6293 C C . ASN A 0 775 . 12.086 13.537 -4.417 1.00 82.49 775 A 1 ATOM 6294 C CB . ASN A 0 775 . 10.189 14.845 -3.355 1.00 82.49 775 A 1 ATOM 6295 O O . ASN A 0 775 . 11.581 13.082 -5.443 1.00 82.49 775 A 1 ATOM 6296 C CG . ASN A 0 775 . 9.043 14.787 -2.361 1.00 82.49 775 A 1 ATOM 6297 N ND2 . ASN A 0 775 . 8.354 15.882 -2.151 1.00 82.49 775 A 1 ATOM 6298 O OD1 . ASN A 0 775 . 8.726 13.766 -1.784 1.00 82.49 775 A 1 ATOM 6299 N N . ARG A 0 776 . 13.366 13.923 -4.378 1.00 84.85 776 A 1 ATOM 6300 C CA . ARG A 0 776 . 14.291 13.907 -5.525 1.00 84.85 776 A 1 ATOM 6301 C C . ARG A 0 776 . 15.426 12.902 -5.345 1.00 84.85 776 A 1 ATOM 6302 C CB . ARG A 0 776 . 14.849 15.321 -5.768 1.00 84.85 776 A 1 ATOM 6303 O O . ARG A 0 776 . 15.710 12.154 -6.276 1.00 84.85 776 A 1 ATOM 6304 C CG . ARG A 0 776 . 13.788 16.318 -6.260 1.00 84.85 776 A 1 ATOM 6305 C CD . ARG A 0 776 . 14.398 17.720 -6.392 1.00 84.85 776 A 1 ATOM 6306 N NE . ARG A 0 776 . 13.462 18.675 -7.027 1.00 84.85 776 A 1 ATOM 6307 N NH1 . ARG A 0 776 . 14.390 18.699 -9.128 1.00 84.85 776 A 1 ATOM 6308 N NH2 . ARG A 0 776 . 12.648 20.004 -8.704 1.00 84.85 776 A 1 ATOM 6309 C CZ . ARG A 0 776 . 13.500 19.120 -8.271 1.00 84.85 776 A 1 ATOM 6310 N N . PHE A 0 777 . 16.082 12.923 -4.187 1.00 87.61 777 A 1 ATOM 6311 C CA . PHE A 0 777 . 17.192 12.036 -3.835 1.00 87.61 777 A 1 ATOM 6312 C C . PHE A 0 777 . 17.450 12.078 -2.325 1.00 87.61 777 A 1 ATOM 6313 C CB . PHE A 0 777 . 18.468 12.445 -4.596 1.00 87.61 777 A 1 ATOM 6314 O O . PHE A 0 777 . 17.014 13.003 -1.639 1.00 87.61 777 A 1 ATOM 6315 C CG . PHE A 0 777 . 19.052 13.803 -4.236 1.00 87.61 777 A 1 ATOM 6316 C CD1 . PHE A 0 777 . 18.510 14.980 -4.787 1.00 87.61 777 A 1 ATOM 6317 C CD2 . PHE A 0 777 . 20.163 13.892 -3.377 1.00 87.61 777 A 1 ATOM 6318 C CE1 . PHE A 0 777 . 19.040 16.238 -4.449 1.00 87.61 777 A 1 ATOM 6319 C CE2 . PHE A 0 777 . 20.716 15.147 -3.068 1.00 87.61 777 A 1 ATOM 6320 C CZ . PHE A 0 777 . 20.143 16.322 -3.584 1.00 87.61 777 A 1 ATOM 6321 N N . GLN A 0 778 . 18.218 11.120 -1.801 1.00 84.45 778 A 1 ATOM 6322 C CA . GLN A 0 778 . 18.674 11.156 -0.411 1.00 84.45 778 A 1 ATOM 6323 C C . GLN A 0 778 . 20.063 11.820 -0.322 1.00 84.45 778 A 1 ATOM 6324 C CB . GLN A 0 778 . 18.645 9.739 0.172 1.00 84.45 778 A 1 ATOM 6325 O O . GLN A 0 778 . 21.065 11.200 -0.696 1.00 84.45 778 A 1 ATOM 6326 C CG . GLN A 0 778 . 18.770 9.777 1.703 1.00 84.45 778 A 1 ATOM 6327 C CD . GLN A 0 778 . 18.683 8.389 2.329 1.00 84.45 778 A 1 ATOM 6328 N NE2 . GLN A 0 778 . 18.459 8.290 3.620 1.00 84.45 778 A 1 ATOM 6329 O OE1 . GLN A 0 778 . 18.851 7.370 1.692 1.00 84.45 778 A 1 ATOM 6330 N N . PRO A 0 779 . 20.174 13.082 0.143 1.00 85.05 779 A 1 ATOM 6331 C CA . PRO A 0 779 . 21.457 13.767 0.201 1.00 85.05 779 A 1 ATOM 6332 C C . PRO A 0 779 . 22.357 13.125 1.268 1.00 85.05 779 A 1 ATOM 6333 C CB . PRO A 0 779 . 21.145 15.235 0.512 1.00 85.05 779 A 1 ATOM 6334 O O . PRO A 0 779 . 21.956 13.014 2.429 1.00 85.05 779 A 1 ATOM 6335 C CG . PRO A 0 779 . 19.819 15.161 1.255 1.00 85.05 779 A 1 ATOM 6336 C CD . PRO A 0 779 . 19.116 13.970 0.601 1.00 85.05 779 A 1 ATOM 6337 N N . PRO A 0 780 . 23.598 12.735 0.926 1.00 86.39 780 A 1 ATOM 6338 C CA . PRO A 0 780 . 24.531 12.247 1.927 1.00 86.39 780 A 1 ATOM 6339 C C . PRO A 0 780 . 24.940 13.401 2.851 1.00 86.39 780 A 1 ATOM 6340 C CB . PRO A 0 780 . 25.690 11.635 1.132 1.00 86.39 780 A 1 ATOM 6341 O O . PRO A 0 780 . 25.345 14.467 2.382 1.00 86.39 780 A 1 ATOM 6342 C CG . PRO A 0 780 . 25.668 12.382 -0.200 1.00 86.39 780 A 1 ATOM 6343 C CD . PRO A 0 780 . 24.198 12.742 -0.401 1.00 86.39 780 A 1 ATOM 6344 N N . ILE A 0 781 . 24.894 13.178 4.169 1.00 89.69 781 A 1 ATOM 6345 C CA . ILE A 0 781 . 25.258 14.184 5.188 1.00 89.69 781 A 1 ATOM 6346 C C . ILE A 0 781 . 26.629 14.842 4.909 1.00 89.69 781 A 1 ATOM 6347 C CB . ILE A 0 781 . 25.169 13.581 6.615 1.00 89.69 781 A 1 ATOM 6348 O O . ILE A 0 781 . 26.722 16.067 5.013 1.00 89.69 781 A 1 ATOM 6349 C CG1 . ILE A 0 781 . 23.720 13.143 6.935 1.00 89.69 781 A 1 ATOM 6350 C CG2 . ILE A 0 781 . 25.679 14.588 7.666 1.00 89.69 781 A 1 ATOM 6351 C CD1 . ILE A 0 781 . 23.580 12.348 8.241 1.00 89.69 781 A 1 ATOM 6352 N N . PRO A 0 782 . 27.685 14.111 4.482 1.00 91.30 782 A 1 ATOM 6353 C CA . PRO A 0 782 . 28.960 14.731 4.114 1.00 91.30 782 A 1 ATOM 6354 C C . PRO A 0 782 . 28.869 15.773 2.990 1.00 91.30 782 A 1 ATOM 6355 C CB . PRO A 0 782 . 29.873 13.571 3.700 1.00 91.30 782 A 1 ATOM 6356 O O . PRO A 0 782 . 29.607 16.755 3.017 1.00 91.30 782 A 1 ATOM 6357 C CG . PRO A 0 782 . 29.327 12.389 4.495 1.00 91.30 782 A 1 ATOM 6358 C CD . PRO A 0 782 . 27.828 12.658 4.492 1.00 91.30 782 A 1 ATOM 6359 N N . LEU A 0 783 . 27.974 15.593 2.011 1.00 90.23 783 A 1 ATOM 6360 C CA . LEU A 0 783 . 27.778 16.565 0.931 1.00 90.23 783 A 1 ATOM 6361 C C . LEU A 0 783 . 27.097 17.834 1.450 1.00 90.23 783 A 1 ATOM 6362 C CB . LEU A 0 783 . 26.977 15.916 -0.211 1.00 90.23 783 A 1 ATOM 6363 O O . LEU A 0 783 . 27.507 18.927 1.070 1.00 90.23 783 A 1 ATOM 6364 C CG . LEU A 0 783 . 26.685 16.832 -1.414 1.00 90.23 783 A 1 ATOM 6365 C CD1 . LEU A 0 783 . 27.967 17.295 -2.108 1.00 90.23 783 A 1 ATOM 6366 C CD2 . LEU A 0 783 . 25.829 16.076 -2.431 1.00 90.23 783 A 1 ATOM 6367 N N . ILE A 0 784 . 26.118 17.695 2.350 1.00 92.81 784 A 1 ATOM 6368 C CA . ILE A 0 784 . 25.465 18.839 3.003 1.00 92.81 784 A 1 ATOM 6369 C C . ILE A 0 784 . 26.504 19.668 3.760 1.00 92.81 784 A 1 ATOM 6370 C CB . ILE A 0 784 . 24.314 18.392 3.934 1.00 92.81 784 A 1 ATOM 6371 O O . ILE A 0 784 . 26.582 20.875 3.553 1.00 92.81 784 A 1 ATOM 6372 C CG1 . ILE A 0 784 . 23.244 17.593 3.155 1.00 92.81 784 A 1 ATOM 6373 C CG2 . ILE A 0 784 . 23.690 19.626 4.612 1.00 92.81 784 A 1 ATOM 6374 C CD1 . ILE A 0 784 . 22.142 17.006 4.047 1.00 92.81 784 A 1 ATOM 6375 N N . LYS A 0 785 . 27.358 19.016 4.563 1.00 92.41 785 A 1 ATOM 6376 C CA . LYS A 0 785 . 28.434 19.691 5.304 1.00 92.41 785 A 1 ATOM 6377 C C . LYS A 0 785 . 29.373 20.460 4.374 1.00 92.41 785 A 1 ATOM 6378 C CB . LYS A 0 785 . 29.205 18.690 6.178 1.00 92.41 785 A 1 ATOM 6379 O O . LYS A 0 785 . 29.593 21.641 4.594 1.00 92.41 785 A 1 ATOM 6380 C CG . LYS A 0 785 . 28.344 18.179 7.343 1.00 92.41 785 A 1 ATOM 6381 C CD . LYS A 0 785 . 29.158 17.305 8.306 1.00 92.41 785 A 1 ATOM 6382 C CE . LYS A 0 785 . 28.271 16.891 9.489 1.00 92.41 785 A 1 ATOM 6383 N NZ . LYS A 0 785 . 29.049 16.249 10.578 1.00 92.41 785 A 1 ATOM 6384 N N . ARG A 0 786 . 29.843 19.843 3.282 1.00 93.04 786 A 1 ATOM 6385 C CA . ARG A 0 786 . 30.683 20.538 2.285 1.00 93.04 786 A 1 ATOM 6386 C C . ARG A 0 786 . 29.984 21.737 1.641 1.00 93.04 786 A 1 ATOM 6387 C CB . ARG A 0 786 . 31.125 19.577 1.177 1.00 93.04 786 A 1 ATOM 6388 O O . ARG A 0 786 . 30.640 22.729 1.354 1.00 93.04 786 A 1 ATOM 6389 C CG . ARG A 0 786 . 32.154 18.544 1.644 1.00 93.04 786 A 1 ATOM 6390 C CD . ARG A 0 786 . 32.517 17.657 0.449 1.00 93.04 786 A 1 ATOM 6391 N NE . ARG A 0 786 . 33.095 16.370 0.870 1.00 93.04 786 A 1 ATOM 6392 N NH1 . ARG A 0 786 . 33.097 15.386 -1.204 1.00 93.04 786 A 1 ATOM 6393 N NH2 . ARG A 0 786 . 33.759 14.211 0.574 1.00 93.04 786 A 1 ATOM 6394 C CZ . ARG A 0 786 . 33.313 15.332 0.082 1.00 93.04 786 A 1 ATOM 6395 N N . CYS A 0 787 . 28.675 21.651 1.396 1.00 93.89 787 A 1 ATOM 6396 C CA . CYS A 0 787 . 27.915 22.775 0.847 1.00 93.89 787 A 1 ATOM 6397 C C . CYS A 0 787 . 27.792 23.926 1.850 1.00 93.89 787 A 1 ATOM 6398 C CB . CYS A 0 787 . 26.524 22.313 0.396 1.00 93.89 787 A 1 ATOM 6399 O O . CYS A 0 787 . 27.860 25.075 1.431 1.00 93.89 787 A 1 ATOM 6400 S SG . CYS A 0 787 . 26.644 21.156 -0.998 1.00 93.89 787 A 1 ATOM 6401 N N . ILE A 0 788 . 27.630 23.626 3.144 1.00 92.98 788 A 1 ATOM 6402 C CA . ILE A 0 788 . 27.617 24.635 4.211 1.00 92.98 788 A 1 ATOM 6403 C C . ILE A 0 788 . 28.975 25.337 4.285 1.00 92.98 788 A 1 ATOM 6404 C CB . ILE A 0 788 . 27.209 24.012 5.567 1.00 92.98 788 A 1 ATOM 6405 O O . ILE A 0 788 . 29.002 26.559 4.206 1.00 92.98 788 A 1 ATOM 6406 C CG1 . ILE A 0 788 . 25.739 23.534 5.529 1.00 92.98 788 A 1 ATOM 6407 C CG2 . ILE A 0 788 . 27.401 25.024 6.712 1.00 92.98 788 A 1 ATOM 6408 C CD1 . ILE A 0 788 . 25.346 22.630 6.705 1.00 92.98 788 A 1 ATOM 6409 N N . GLU A 0 789 . 30.083 24.590 4.349 1.00 93.05 789 A 1 ATOM 6410 C CA . GLU A 0 789 . 31.431 25.184 4.371 1.00 93.05 789 A 1 ATOM 6411 C C . GLU A 0 789 . 31.675 26.066 3.142 1.00 93.05 789 A 1 ATOM 6412 C CB . GLU A 0 789 . 32.521 24.101 4.445 1.00 93.05 789 A 1 ATOM 6413 O O . GLU A 0 789 . 32.030 27.228 3.283 1.00 93.05 789 A 1 ATOM 6414 C CG . GLU A 0 789 . 32.477 23.213 5.694 1.00 93.05 789 A 1 ATOM 6415 C CD . GLU A 0 789 . 32.375 24.001 7.001 1.00 93.05 789 A 1 ATOM 6416 O OE1 . GLU A 0 789 . 31.387 23.787 7.742 1.00 93.05 789 A 1 ATOM 6417 O OE2 . GLU A 0 789 . 33.292 24.773 7.333 1.00 93.05 789 A 1 ATOM 6418 N N . GLY A 0 790 . 31.362 25.574 1.938 1.00 91.72 790 A 1 ATOM 6419 C CA . GLY A 0 790 . 31.529 26.370 0.721 1.00 91.72 790 A 1 ATOM 6420 C C . GLY A 0 790 . 30.659 27.635 0.680 1.00 91.72 790 A 1 ATOM 6421 O O . GLY A 0 790 . 31.045 28.614 0.047 1.00 91.72 790 A 1 ATOM 6422 N N . LEU A 0 791 . 29.496 27.642 1.343 1.00 93.10 791 A 1 ATOM 6423 C CA . LEU A 0 791 . 28.649 28.835 1.486 1.00 93.10 791 A 1 ATOM 6424 C C . LEU A 0 791 . 29.162 29.809 2.558 1.00 93.10 791 A 1 ATOM 6425 C CB . LEU A 0 791 . 27.200 28.422 1.778 1.00 93.10 791 A 1 ATOM 6426 O O . LEU A 0 791 . 28.929 31.010 2.435 1.00 93.10 791 A 1 ATOM 6427 C CG . LEU A 0 791 . 26.426 27.882 0.565 1.00 93.10 791 A 1 ATOM 6428 C CD1 . LEU A 0 791 . 25.071 27.359 1.044 1.00 93.10 791 A 1 ATOM 6429 C CD2 . LEU A 0 791 . 26.158 28.946 -0.502 1.00 93.10 791 A 1 ATOM 6430 N N . ILE A 0 792 . 29.863 29.313 3.578 1.00 91.82 792 A 1 ATOM 6431 C CA . ILE A 0 792 . 30.577 30.150 4.549 1.00 91.82 792 A 1 ATOM 6432 C C . ILE A 0 792 . 31.777 30.816 3.867 1.00 91.82 792 A 1 ATOM 6433 C CB . ILE A 0 792 . 30.981 29.324 5.795 1.00 91.82 792 A 1 ATOM 6434 O O . ILE A 0 792 . 31.914 32.033 3.928 1.00 91.82 792 A 1 ATOM 6435 C CG1 . ILE A 0 792 . 29.728 28.871 6.582 1.00 91.82 792 A 1 ATOM 6436 C CG2 . ILE A 0 792 . 31.905 30.142 6.716 1.00 91.82 792 A 1 ATOM 6437 C CD1 . ILE A 0 792 . 30.007 27.765 7.608 1.00 91.82 792 A 1 ATOM 6438 N N . ASP A 0 793 . 32.583 30.045 3.132 1.00 91.48 793 A 1 ATOM 6439 C CA . ASP A 0 793 . 33.768 30.546 2.419 1.00 91.48 793 A 1 ATOM 6440 C C . ASP A 0 793 . 33.420 31.613 1.371 1.00 91.48 793 A 1 ATOM 6441 C CB . ASP A 0 793 . 34.469 29.380 1.703 1.00 91.48 793 A 1 ATOM 6442 O O . ASP A 0 793 . 34.183 32.545 1.130 1.00 91.48 793 A 1 ATOM 6443 C CG . ASP A 0 793 . 35.112 28.343 2.630 1.00 91.48 793 A 1 ATOM 6444 O OD1 . ASP A 0 793 . 35.406 28.683 3.797 1.00 91.48 793 A 1 ATOM 6445 O OD2 . ASP A 0 793 . 35.336 27.214 2.131 1.00 91.48 793 A 1 ATOM 6446 N N . THR A 0 794 . 32.249 31.489 0.741 1.00 91.16 794 A 1 ATOM 6447 C CA . THR A 0 794 . 31.745 32.469 -0.235 1.00 91.16 794 A 1 ATOM 6448 C C . THR A 0 794 . 31.009 33.649 0.407 1.00 91.16 794 A 1 ATOM 6449 C CB . THR A 0 794 . 30.891 31.800 -1.322 1.00 91.16 794 A 1 ATOM 6450 O O . THR A 0 794 . 30.555 34.534 -0.314 1.00 91.16 794 A 1 ATOM 6451 C CG2 . THR A 0 794 . 31.732 30.945 -2.268 1.00 91.16 794 A 1 ATOM 6452 O OG1 . THR A 0 794 . 29.944 30.917 -0.782 1.00 91.16 794 A 1 ATOM 6453 N N . GLY A 0 795 . 30.904 33.690 1.740 1.00 88.77 795 A 1 ATOM 6454 C CA . GLY A 0 795 . 30.325 34.805 2.489 1.00 88.77 795 A 1 ATOM 6455 C C . GLY A 0 795 . 28.797 34.871 2.487 1.00 88.77 795 A 1 ATOM 6456 O O . GLY A 0 795 . 28.246 35.903 2.850 1.00 88.77 795 A 1 ATOM 6457 N N . TYR A 0 796 . 28.094 33.800 2.101 1.00 88.99 796 A 1 ATOM 6458 C CA . TYR A 0 796 . 26.627 33.743 2.200 1.00 88.99 796 A 1 ATOM 6459 C C . TYR A 0 796 . 26.147 33.423 3.614 1.00 88.99 796 A 1 ATOM 6460 C CB . TYR A 0 796 . 26.062 32.685 1.246 1.00 88.99 796 A 1 ATOM 6461 O O . TYR A 0 796 . 25.006 33.725 3.959 1.00 88.99 796 A 1 ATOM 6462 C CG . TYR A 0 796 . 26.063 33.103 -0.204 1.00 88.99 796 A 1 ATOM 6463 C CD1 . TYR A 0 796 . 24.997 33.863 -0.719 1.00 88.99 796 A 1 ATOM 6464 C CD2 . TYR A 0 796 . 27.146 32.762 -1.028 1.00 88.99 796 A 1 ATOM 6465 C CE1 . TYR A 0 796 . 25.009 34.261 -2.069 1.00 88.99 796 A 1 ATOM 6466 C CE2 . TYR A 0 796 . 27.175 33.169 -2.374 1.00 88.99 796 A 1 ATOM 6467 O OH . TYR A 0 796 . 26.117 34.321 -4.193 1.00 88.99 796 A 1 ATOM 6468 C CZ . TYR A 0 796 . 26.099 33.919 -2.896 1.00 88.99 796 A 1 ATOM 6469 N N . LEU A 0 797 . 26.979 32.753 4.412 1.00 90.63 797 A 1 ATOM 6470 C CA . LEU A 0 797 . 26.646 32.275 5.748 1.00 90.63 797 A 1 ATOM 6471 C C . LEU A 0 797 . 27.770 32.597 6.723 1.00 90.63 797 A 1 ATOM 6472 C CB . LEU A 0 797 . 26.433 30.752 5.725 1.00 90.63 797 A 1 ATOM 6473 O O . LEU A 0 797 . 28.941 32.568 6.360 1.00 90.63 797 A 1 ATOM 6474 C CG . LEU A 0 797 . 25.353 30.248 4.761 1.00 90.63 797 A 1 ATOM 6475 C CD1 . LEU A 0 797 . 25.301 28.723 4.838 1.00 90.63 797 A 1 ATOM 6476 C CD2 . LEU A 0 797 . 23.973 30.813 5.088 1.00 90.63 797 A 1 ATOM 6477 N N . GLU A 0 798 . 27.416 32.777 7.986 1.00 91.35 798 A 1 ATOM 6478 C CA . GLU A 0 798 . 28.377 32.809 9.084 1.00 91.35 798 A 1 ATOM 6479 C C . GLU A 0 798 . 27.957 31.850 10.195 1.00 91.35 798 A 1 ATOM 6480 C CB . GLU A 0 798 . 28.598 34.237 9.598 1.00 91.35 798 A 1 ATOM 6481 O O . GLU A 0 798 . 26.773 31.545 10.376 1.00 91.35 798 A 1 ATOM 6482 C CG . GLU A 0 798 . 27.323 34.862 10.179 1.00 91.35 798 A 1 ATOM 6483 C CD . GLU A 0 798 . 27.496 36.300 10.679 1.00 91.35 798 A 1 ATOM 6484 O OE1 . GLU A 0 798 . 26.507 36.788 11.276 1.00 91.35 798 A 1 ATOM 6485 O OE2 . GLU A 0 798 . 28.575 36.894 10.462 1.00 91.35 798 A 1 ATOM 6486 N N . ARG A 0 799 . 28.941 31.357 10.945 1.00 92.35 799 A 1 ATOM 6487 C CA . ARG A 0 799 . 28.690 30.656 12.205 1.00 92.35 799 A 1 ATOM 6488 C C . ARG A 0 799 . 28.521 31.694 13.302 1.00 92.35 799 A 1 ATOM 6489 C CB . ARG A 0 799 . 29.831 29.688 12.531 1.00 92.35 799 A 1 ATOM 6490 O O . ARG A 0 799 . 29.279 32.660 13.345 1.00 92.35 799 A 1 ATOM 6491 C CG . ARG A 0 799 . 29.892 28.545 11.513 1.00 92.35 799 A 1 ATOM 6492 C CD . ARG A 0 799 . 30.999 27.569 11.906 1.00 92.35 799 A 1 ATOM 6493 N NE . ARG A 0 799 . 31.207 26.504 10.904 1.00 92.35 799 A 1 ATOM 6494 N NH1 . ARG A 0 799 . 33.039 25.594 11.938 1.00 92.35 799 A 1 ATOM 6495 N NH2 . ARG A 0 799 . 32.352 24.721 10.041 1.00 92.35 799 A 1 ATOM 6496 C CZ . ARG A 0 799 . 32.182 25.616 10.957 1.00 92.35 799 A 1 ATOM 6497 N N . ASN A 0 800 . 27.549 31.488 14.183 1.00 88.00 800 A 1 ATOM 6498 C CA . ASN A 0 800 . 27.393 32.344 15.349 1.00 88.00 800 A 1 ATOM 6499 C C . ASN A 0 800 . 28.663 32.227 16.226 1.00 88.00 800 A 1 ATOM 6500 C CB . ASN A 0 800 . 26.094 31.953 16.078 1.00 88.00 800 A 1 ATOM 6501 O O . ASN A 0 800 . 29.067 31.103 16.535 1.00 88.00 800 A 1 ATOM 6502 C CG . ASN A 0 800 . 25.768 32.825 17.276 1.00 88.00 800 A 1 ATOM 6503 N ND2 . ASN A 0 800 . 24.602 32.694 17.857 1.00 88.00 800 A 1 ATOM 6504 O OD1 . ASN A 0 800 . 26.548 33.640 17.725 1.00 88.00 800 A 1 ATOM 6505 N N . PRO A 0 801 . 29.308 33.344 16.615 1.00 84.72 801 A 1 ATOM 6506 C CA . PRO A 0 801 . 30.484 33.312 17.485 1.00 84.72 801 A 1 ATOM 6507 C C . PRO A 0 801 . 30.222 32.650 18.846 1.00 84.72 801 A 1 ATOM 6508 C CB . PRO A 0 801 . 30.912 34.778 17.643 1.00 84.72 801 A 1 ATOM 6509 O O . PRO A 0 801 . 31.135 32.034 19.392 1.00 84.72 801 A 1 ATOM 6510 C CG . PRO A 0 801 . 29.649 35.575 17.322 1.00 84.72 801 A 1 ATOM 6511 C CD . PRO A 0 801 . 28.993 34.719 16.248 1.00 84.72 801 A 1 ATOM 6512 N N . ASP A 0 802 . 28.993 32.737 19.367 1.00 86.69 802 A 1 ATOM 6513 C CA . ASP A 0 802 . 28.630 32.190 20.682 1.00 86.69 802 A 1 ATOM 6514 C C . ASP A 0 802 . 28.181 30.714 20.625 1.00 86.69 802 A 1 ATOM 6515 C CB . ASP A 0 802 . 27.518 33.053 21.300 1.00 86.69 802 A 1 ATOM 6516 O O . ASP A 0 802 . 28.332 29.982 21.603 1.00 86.69 802 A 1 ATOM 6517 C CG . ASP A 0 802 . 27.917 34.513 21.554 1.00 86.69 802 A 1 ATOM 6518 O OD1 . ASP A 0 802 . 29.075 34.756 21.962 1.00 86.69 802 A 1 ATOM 6519 O OD2 . ASP A 0 802 . 27.032 35.381 21.374 1.00 86.69 802 A 1 ATOM 6520 N N . ASP A 0 803 . 27.633 30.264 19.488 1.00 88.40 803 A 1 ATOM 6521 C CA . ASP A 0 803 . 27.157 28.888 19.266 1.00 88.40 803 A 1 ATOM 6522 C C . ASP A 0 803 . 27.605 28.385 17.876 1.00 88.40 803 A 1 ATOM 6523 C CB . ASP A 0 803 . 25.622 28.793 19.447 1.00 88.40 803 A 1 ATOM 6524 O O . ASP A 0 803 . 26.955 28.692 16.870 1.00 88.40 803 A 1 ATOM 6525 C CG . ASP A 0 803 . 25.071 27.353 19.345 1.00 88.40 803 A 1 ATOM 6526 O OD1 . ASP A 0 803 . 25.880 26.424 19.119 1.00 88.40 803 A 1 ATOM 6527 O OD2 . ASP A 0 803 . 23.831 27.163 19.493 1.00 88.40 803 A 1 ATOM 6528 N N . PRO A 0 804 . 28.688 27.588 17.772 1.00 85.38 804 A 1 ATOM 6529 C CA . PRO A 0 804 . 29.210 27.122 16.485 1.00 85.38 804 A 1 ATOM 6530 C C . PRO A 0 804 . 28.247 26.190 15.733 1.00 85.38 804 A 1 ATOM 6531 C CB . PRO A 0 804 . 30.528 26.416 16.823 1.00 85.38 804 A 1 ATOM 6532 O O . PRO A 0 804 . 28.420 25.989 14.527 1.00 85.38 804 A 1 ATOM 6533 C CG . PRO A 0 804 . 30.315 25.929 18.255 1.00 85.38 804 A 1 ATOM 6534 C CD . PRO A 0 804 . 29.470 27.040 18.871 1.00 85.38 804 A 1 ATOM 6535 N N . ASP A 0 805 . 27.234 25.642 16.413 1.00 90.12 805 A 1 ATOM 6536 C CA . ASP A 0 805 . 26.179 24.831 15.806 1.00 90.12 805 A 1 ATOM 6537 C C . ASP A 0 805 . 25.023 25.681 15.260 1.00 90.12 805 A 1 ATOM 6538 C CB . ASP A 0 805 . 25.675 23.771 16.803 1.00 90.12 805 A 1 ATOM 6539 O O . ASP A 0 805 . 24.040 25.129 14.761 1.00 90.12 805 A 1 ATOM 6540 C CG . ASP A 0 805 . 26.630 22.587 16.975 1.00 90.12 805 A 1 ATOM 6541 O OD1 . ASP A 0 805 . 27.287 22.209 15.976 1.00 90.12 805 A 1 ATOM 6542 O OD2 . ASP A 0 805 . 26.591 21.967 18.060 1.00 90.12 805 A 1 ATOM 6543 N N . GLN A 0 806 . 25.113 27.010 15.311 1.00 92.31 806 A 1 ATOM 6544 C CA . GLN A 0 806 . 24.122 27.921 14.754 1.00 92.31 806 A 1 ATOM 6545 C C . GLN A 0 806 . 24.690 28.688 13.556 1.00 92.31 806 A 1 ATOM 6546 C CB . GLN A 0 806 . 23.606 28.833 15.870 1.00 92.31 806 A 1 ATOM 6547 O O . GLN A 0 806 . 25.748 29.309 13.625 1.00 92.31 806 A 1 ATOM 6548 C CG . GLN A 0 806 . 22.377 29.647 15.442 1.00 92.31 806 A 1 ATOM 6549 C CD . GLN A 0 806 . 21.848 30.531 16.568 1.00 92.31 806 A 1 ATOM 6550 N NE2 . GLN A 0 806 . 20.714 31.169 16.391 1.00 92.31 806 A 1 ATOM 6551 O OE1 . GLN A 0 806 . 22.438 30.698 17.619 1.00 92.31 806 A 1 ATOM 6552 N N . TYR A 0 807 . 23.944 28.676 12.452 1.00 93.24 807 A 1 ATOM 6553 C CA . TYR A 0 807 . 24.277 29.419 11.238 1.00 93.24 807 A 1 ATOM 6554 C C . TYR A 0 807 . 23.367 30.633 11.084 1.00 93.24 807 A 1 ATOM 6555 C CB . TYR A 0 807 . 24.176 28.503 10.014 1.00 93.24 807 A 1 ATOM 6556 O O . TYR A 0 807 . 22.153 30.514 11.280 1.00 93.24 807 A 1 ATOM 6557 C CG . TYR A 0 807 . 25.013 27.245 10.118 1.00 93.24 807 A 1 ATOM 6558 C CD1 . TYR A 0 807 . 26.416 27.342 10.165 1.00 93.24 807 A 1 ATOM 6559 C CD2 . TYR A 0 807 . 24.387 25.987 10.188 1.00 93.24 807 A 1 ATOM 6560 C CE1 . TYR A 0 807 . 27.197 26.179 10.296 1.00 93.24 807 A 1 ATOM 6561 C CE2 . TYR A 0 807 . 25.168 24.822 10.288 1.00 93.24 807 A 1 ATOM 6562 O OH . TYR A 0 807 . 27.335 23.802 10.467 1.00 93.24 807 A 1 ATOM 6563 C CZ . TYR A 0 807 . 26.573 24.921 10.364 1.00 93.24 807 A 1 ATOM 6564 N N . SER A 0 808 . 23.943 31.761 10.671 1.00 90.51 808 A 1 ATOM 6565 C CA . SER A 0 808 . 23.242 32.992 10.297 1.00 90.51 808 A 1 ATOM 6566 C C . SER A 0 808 . 23.395 33.257 8.797 1.00 90.51 808 A 1 ATOM 6567 C CB . SER A 0 808 . 23.766 34.196 11.088 1.00 90.51 808 A 1 ATOM 6568 O O . SER A 0 808 . 24.436 32.969 8.208 1.00 90.51 808 A 1 ATOM 6569 O OG . SER A 0 808 . 23.626 34.024 12.489 1.00 90.51 808 A 1 ATOM 6570 N N . TYR A 0 809 . 22.347 33.790 8.169 1.00 90.77 809 A 1 ATOM 6571 C CA . TYR A 0 809 . 22.381 34.233 6.773 1.00 90.77 809 A 1 ATOM 6572 C C . TYR A 0 809 . 23.036 35.614 6.646 1.00 90.77 809 A 1 ATOM 6573 C CB . TYR A 0 809 . 20.949 34.283 6.221 1.00 90.77 809 A 1 ATOM 6574 O O . TYR A 0 809 . 22.612 36.548 7.329 1.00 90.77 809 A 1 ATOM 6575 C CG . TYR A 0 809 . 20.860 34.652 4.750 1.00 90.77 809 A 1 ATOM 6576 C CD1 . TYR A 0 809 . 20.326 35.903 4.385 1.00 90.77 809 A 1 ATOM 6577 C CD2 . TYR A 0 809 . 21.388 33.801 3.758 1.00 90.77 809 A 1 ATOM 6578 C CE1 . TYR A 0 809 . 20.346 36.318 3.041 1.00 90.77 809 A 1 ATOM 6579 C CE2 . TYR A 0 809 . 21.413 34.218 2.411 1.00 90.77 809 A 1 ATOM 6580 O OH . TYR A 0 809 . 21.021 35.942 0.772 1.00 90.77 809 A 1 ATOM 6581 C CZ . TYR A 0 809 . 20.921 35.492 2.053 1.00 90.77 809 A 1 ATOM 6582 N N . LEU A 0 810 . 23.993 35.752 5.727 1.00 84.91 810 A 1 ATOM 6583 C CA . LEU A 0 810 . 24.588 37.021 5.315 1.00 84.91 810 A 1 ATOM 6584 C C . LEU A 0 810 . 23.952 37.466 3.988 1.00 84.91 810 A 1 ATOM 6585 C CB . LEU A 0 810 . 26.113 36.862 5.219 1.00 84.91 810 A 1 ATOM 6586 O O . LEU A 0 810 . 23.793 36.663 3.068 1.00 84.91 810 A 1 ATOM 6587 C CG . LEU A 0 810 . 26.823 36.590 6.559 1.00 84.91 810 A 1 ATOM 6588 C CD1 . LEU A 0 810 . 28.313 36.379 6.292 1.00 84.91 810 A 1 ATOM 6589 C CD2 . LEU A 0 810 . 26.646 37.768 7.519 1.00 84.91 810 A 1 ATOM 6590 N N . ALA A 0 811 . 23.487 38.718 3.949 1.00 74.71 811 A 1 ATOM 6591 C CA . ALA A 0 811 . 22.582 39.228 2.915 1.00 74.71 811 A 1 ATOM 6592 C C . ALA A 0 811 . 23.229 39.406 1.542 1.00 74.71 811 A 1 ATOM 6593 C CB . ALA A 0 811 . 21.909 40.515 3.404 1.00 74.71 811 A 1 ATOM 6594 O O . ALA A 0 811 . 24.307 40.035 1.486 1.00 74.71 811 A 1 ATOM 6595 O OXT . ALA A 0 811 . 22.523 38.978 0.590 1.00 74.71 811 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 84.75 # loop_ _atom_type.symbol C N O S #