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 ASP 0 3 CYS 0 4 MET 0 5 THR 0 6 CYS 0 7 HIS 0 8 ARG 0 9 ILE 0 10 ASN 0 11 PHE 0 12 TYR 0 13 GLU 0 14 TYR 0 15 GLN 0 16 PRO 0 17 SER 0 18 PRO 0 19 PHE 0 20 LEU 0 21 CYS 0 22 LEU 0 23 ALA 0 24 ARG 0 25 SER 0 26 LYS 0 27 CYS 0 28 GLY 0 29 LEU 0 30 ILE 0 31 ALA 0 32 ALA 0 33 GLY 0 34 ARG 0 35 SER 0 36 ASP 0 37 GLY 0 38 SER 0 39 VAL 0 40 ASP 0 41 VAL 0 42 TYR 0 43 ASP 0 44 GLU 0 45 ASN 0 46 ARG 0 47 ASN 0 48 PHE 0 49 PHE 0 50 ILE 0 51 VAL 0 52 ALA 0 53 HIS 0 54 PHE 0 55 PRO 0 56 ARG 0 57 ARG 0 58 ILE 0 59 CYS 0 60 CYS 0 61 SER 0 62 VAL 0 63 GLU 0 64 SER 0 65 LEU 0 66 VAL 0 67 TRP 0 68 MET 0 69 GLN 0 70 SER 0 71 ARG 0 72 LEU 0 73 PHE 0 74 CYS 0 75 THR 0 76 GLY 0 77 ALA 0 78 LEU 0 79 GLY 0 80 ARG 0 81 LEU 0 82 LEU 0 83 GLU 0 84 LEU 0 85 ASP 0 86 LEU 0 87 GLN 0 88 THR 0 89 SER 0 90 SER 0 91 ILE 0 92 LYS 0 93 GLY 0 94 SER 0 95 CYS 0 96 LEU 0 97 LEU 0 98 VAL 0 99 GLY 0 100 SER 0 101 PRO 0 102 VAL 0 103 ALA 0 104 ARG 0 105 CYS 0 106 MET 0 107 THR 0 108 VAL 0 109 PHE 0 110 GLU 0 111 ASP 0 112 ASN 0 113 ILE 0 114 VAL 0 115 VAL 0 116 GLY 0 117 SER 0 118 ASP 0 119 GLU 0 120 GLY 0 121 PHE 0 122 ILE 0 123 THR 0 124 PHE 0 125 PHE 0 126 SER 0 127 THR 0 128 ASP 0 129 LYS 0 130 THR 0 131 ASP 0 132 PRO 0 133 ALA 0 134 PRO 0 135 LYS 0 136 LEU 0 137 THR 0 138 ILE 0 139 PRO 0 140 LYS 0 141 LEU 0 142 SER 0 143 GLY 0 144 LYS 0 145 ILE 0 146 LEU 0 147 SER 0 148 VAL 0 149 ALA 0 150 CYS 0 151 THR 0 152 HIS 0 153 GLN 0 154 ASP 0 155 GLU 0 156 GLY 0 157 ILE 0 158 LEU 0 159 ALA 0 160 THR 0 161 GLY 0 162 THR 0 163 SER 0 164 THR 0 165 GLY 0 166 SER 0 167 LEU 0 168 LEU 0 169 LEU 0 170 ILE 0 171 SER 0 172 ILE 0 173 ARG 0 174 ASP 0 175 SER 0 176 VAL 0 177 SER 0 178 LYS 0 179 VAL 0 180 MET 0 181 PHE 0 182 THR 0 183 LEU 0 184 THR 0 185 GLU 0 186 SER 0 187 ASN 0 188 LYS 0 189 SER 0 190 CYS 0 191 LEU 0 192 ILE 0 193 TRP 0 194 ALA 0 195 LEU 0 196 LEU 0 197 PHE 0 198 ALA 0 199 GLY 0 200 GLY 0 201 PHE 0 202 LEU 0 203 PHE 0 204 SER 0 205 GLY 0 206 ASP 0 207 SER 0 208 ARG 0 209 GLY 0 210 VAL 0 211 VAL 0 212 CYS 0 213 ILE 0 214 TRP 0 215 ASP 0 216 ALA 0 217 SER 0 218 VAL 0 219 GLY 0 220 GLY 0 221 GLN 0 222 LEU 0 223 TYR 0 224 SER 0 225 PHE 0 226 SER 0 227 CYS 0 228 HIS 0 229 HIS 0 230 ALA 0 231 ASP 0 232 VAL 0 233 LEU 0 234 ALA 0 235 LEU 0 236 ALA 0 237 SER 0 238 ASN 0 239 LEU 0 240 ASP 0 241 GLY 0 242 SER 0 243 ILE 0 244 ILE 0 245 PHE 0 246 SER 0 247 GLY 0 248 GLY 0 249 ALA 0 250 ASP 0 251 ALA 0 252 ILE 0 253 ILE 0 254 ARG 0 255 ARG 0 256 PHE 0 257 GLU 0 258 PHE 0 259 SER 0 260 VAL 0 261 SER 0 262 GLU 0 263 THR 0 264 GLY 0 265 ASP 0 266 GLY 0 267 GLN 0 268 TRP 0 269 GLN 0 270 CYS 0 271 SER 0 272 GLY 0 273 VAL 0 274 ILE 0 275 ARG 0 276 GLY 0 277 SER 0 278 ARG 0 279 ARG 0 280 ASP 0 281 ILE 0 282 HIS 0 283 GLY 0 284 LEU 0 285 ALA 0 286 PHE 0 287 ILE 0 288 PRO 0 289 GLY 0 290 HIS 0 291 HIS 0 292 HIS 0 293 ASP 0 294 PRO 0 295 SER 0 296 ALA 0 297 GLU 0 298 SER 0 299 SER 0 300 PHE 0 301 SER 0 302 ASP 0 303 VAL 0 304 ARG 0 305 PHE 0 306 GLU 0 307 PRO 0 308 HIS 0 309 ARG 0 310 LEU 0 311 LEU 0 312 ALA 0 313 VAL 0 314 GLY 0 315 GLN 0 316 ASP 0 317 ALA 0 318 CYS 0 319 LEU 0 320 LEU 0 321 VAL 0 322 MET 0 323 SER 0 324 CYS 0 325 GLU 0 326 SER 0 327 ILE 0 328 GLU 0 329 LYS 0 330 GLY 0 331 VAL 0 332 GLY 0 333 VAL 0 334 PHE 0 335 ALA 0 336 LEU 0 337 ALA 0 338 GLU 0 339 LYS 0 340 THR 0 341 LEU 0 342 ALA 0 343 VAL 0 344 ASN 0 345 VAL 0 346 GLY 0 347 ILE 0 348 PRO 0 349 GLN 0 350 ASP 0 351 GLU 0 352 GLN 0 353 ILE 0 354 ALA 0 355 ASP 0 356 ASN 0 357 GLY 0 358 TYR 0 359 VAL 0 360 ALA 0 361 ALA 0 362 LEU 0 363 PRO 0 364 PHE 0 365 TRP 0 366 PRO 0 367 ALA 0 368 SER 0 369 VAL 0 370 ALA 0 371 PRO 0 372 SER 0 373 HIS 0 374 PRO 0 375 SER 0 376 PRO 0 377 GLY 0 378 TYR 0 379 PHE 0 380 VAL 0 381 THR 0 382 LEU 0 383 PRO 0 384 ILE 0 385 GLY 0 386 SER 0 387 VAL 0 388 HIS 0 389 GLY 0 390 THR 0 391 PHE 0 392 GLY 0 393 GLY 0 394 GLN 0 395 ALA 0 396 GLY 0 397 ALA 0 398 SER 0 399 ARG 0 400 HIS 0 401 LEU 0 402 CYS 0 403 LEU 0 404 LEU 0 405 HIS 0 406 TYR 0 407 PRO 0 408 ASP 0 409 LYS 0 410 LEU 0 411 CYS 0 412 LEU 0 413 VAL 0 414 ARG 0 415 LEU 0 416 GLY 0 417 GLN 0 418 PRO 0 419 LEU 0 420 THR 0 421 SER 0 422 GLY 0 423 HIS 0 424 LYS 0 425 LYS 0 426 VAL 0 427 PHE 0 428 LYS 0 429 LYS 0 430 TYR 0 431 TYR 0 432 SER 0 433 ILE 0 434 ASN 0 435 LEU 0 436 GLY 0 437 PRO 0 438 LEU 0 439 GLN 0 440 VAL 0 441 ILE 0 442 GLU 0 443 ILE 0 444 HIS 0 445 PRO 0 446 SER 0 447 LYS 0 448 GLY 0 449 MET 0 450 GLU 0 451 PHE 0 452 ILE 0 453 LYS 0 454 SER 0 455 SER 0 456 LEU 0 457 SER 0 458 PRO 0 459 CYS 0 460 GLY 0 461 SER 0 462 PHE 0 463 ILE 0 464 VAL 0 465 TYR 0 466 SER 0 467 ASP 0 468 PHE 0 469 LYS 0 470 ARG 0 471 THR 0 472 ARG 0 473 LEU 0 474 LEU 0 475 LYS 0 476 LEU 0 477 ASP 0 478 VAL 0 479 ALA 0 480 PHE 0 481 LYS 0 482 ASN 0 483 LYS 0 484 GLY 0 485 ARG 0 486 SER 0 487 PHE 0 488 CYS 0 489 LEU 0 490 SER 0 491 LYS 0 492 ALA 0 493 LYS 0 494 VAL 0 495 LYS 0 496 PRO 0 497 VAL 0 498 GLU 0 499 TRP 0 500 SER 0 501 SER 0 502 ASN 0 503 SER 0 504 HIS 0 505 ASP 0 506 SER 0 507 ILE 0 508 CYS 0 509 GLY 0 510 SER 0 511 THR 0 512 LYS 0 513 SER 0 514 ARG 0 515 ASN 0 516 LYS 0 517 ARG 0 518 VAL 0 519 ARG 0 520 LEU 0 521 ASP 0 522 SER 0 523 TRP 0 524 SER 0 525 LYS 0 526 SER 0 527 SER 0 528 SER 0 529 ASN 0 530 THR 0 531 SER 0 532 SER 0 533 SER 0 534 GLU 0 535 THR 0 536 GLU 0 537 THR 0 538 ASP 0 539 THR 0 540 GLU 0 541 GLU 0 542 ILE 0 543 LEU 0 544 GLN 0 545 ASP 0 546 ALA 0 547 ASP 0 548 ILE 0 549 LEU 0 550 GLN 0 551 TYR 0 552 PHE 0 553 THR 0 554 MET 0 555 ASP 0 556 LYS 0 557 SER 0 558 LEU 0 559 GLN 0 560 LEU 0 561 SER 0 562 GLY 0 563 GLY 0 564 LYS 0 565 ASP 0 566 GLN 0 567 ARG 0 568 ARG 0 569 LEU 0 570 SER 0 571 ILE 0 572 GLU 0 573 ASP 0 574 LEU 0 575 SER 0 576 ASP 0 577 THR 0 578 GLU 0 579 GLN 0 580 LYS 0 581 LYS 0 582 LEU 0 583 ASN 0 584 ALA 0 585 ILE 0 586 THR 0 587 VAL 0 588 PRO 0 589 PRO 0 590 SER 0 591 CYS 0 592 LEU 0 593 MET 0 594 ALA 0 595 PHE 0 596 THR 0 597 PRO 0 598 LYS 0 599 SER 0 600 GLU 0 601 HIS 0 602 LEU 0 603 LEU 0 604 LEU 0 605 VAL 0 606 THR 0 607 GLN 0 608 LYS 0 609 ARG 0 610 GLY 0 611 LYS 0 612 PHE 0 613 VAL 0 614 CYS 0 615 MET 0 616 SER 0 617 VAL 0 618 GLU 0 619 ASN 0 620 GLY 0 621 SER 0 622 ILE 0 623 LEU 0 624 TRP 0 625 ASP 0 626 ARG 0 627 ASN 0 628 ILE 0 629 GLY 0 630 GLU 0 631 ASP 0 632 ASP 0 633 ALA 0 634 LEU 0 635 ASP 0 636 VAL 0 637 ARG 0 638 ALA 0 639 HIS 0 640 ILE 0 641 MET 0 642 SER 0 643 VAL 0 644 SER 0 645 ASN 0 646 ILE 0 647 LEU 0 648 THR 0 649 ASP 0 650 CYS 0 651 GLY 0 652 TYR 0 653 LEU 0 654 ILE 0 655 GLY 0 656 LEU 0 657 GLY 0 658 CYS 0 659 SER 0 660 ASP 0 661 ALA 0 662 ARG 0 663 VAL 0 664 ARG 0 665 LEU 0 666 TYR 0 667 ASP 0 668 SER 0 669 PRO 0 670 THR 0 671 GLY 0 672 SER 0 673 ILE 0 674 LEU 0 675 PHE 0 676 THR 0 677 CYS 0 678 SER 0 679 CYS 0 680 ILE 0 681 ASP 0 682 SER 0 683 VAL 0 684 SER 0 685 GLY 0 686 HIS 0 687 SER 0 688 PRO 0 689 LEU 0 690 PRO 0 691 VAL 0 692 SER 0 693 ILE 0 694 ALA 0 695 PHE 0 696 PRO 0 697 ASN 0 698 ILE 0 699 SER 0 700 GLU 0 701 GLN 0 702 SER 0 703 ALA 0 704 GLU 0 705 SER 0 706 PRO 0 707 ILE 0 708 THR 0 709 THR 0 710 LEU 0 711 SER 0 712 LYS 0 713 HIS 0 714 ARG 0 715 PHE 0 716 SER 0 717 VAL 0 718 LEU 0 719 TYR 0 720 THR 0 721 ASN 0 722 GLY 0 723 GLN 0 724 LEU 0 725 ARG 0 726 GLU 0 727 TRP 0 728 LYS 0 729 ILE 0 730 THR 0 731 ILE 0 732 LYS 0 733 GLN 0 734 SER 0 735 ASN 0 736 ASN 0 737 VAL 0 738 ASN 0 739 ASN 0 740 SER 0 741 ASP 0 742 GLU 0 743 SER 0 744 ASP 0 745 HIS 0 746 PRO 0 747 THR 0 748 SER 0 749 PRO 0 750 PRO 0 751 VAL 0 752 THR 0 753 THR 0 754 LYS 0 755 ASN 0 756 ILE 0 757 ILE 0 758 ASP 0 759 VAL 0 760 GLY 0 761 LEU 0 762 ASN 0 763 LYS 0 764 TRP 0 765 LEU 0 766 VAL 0 767 LYS 0 768 PHE 0 769 TRP 0 770 ARG 0 771 THR 0 772 MET 0 773 GLY 0 774 GLU 0 775 GLU 0 776 ILE 0 777 SER 0 778 ARG 0 779 SER 0 780 LEU 0 781 GLY 0 782 VAL 0 783 PHE 0 784 HIS 0 785 SER 0 786 VAL 0 787 ASN 0 788 TYR 0 789 ILE 0 790 GLU 0 791 PRO 0 792 ASN 0 793 LYS 0 794 TRP 0 795 LEU 0 796 LEU 0 797 ALA 0 798 SER 0 799 ASN 0 800 ARG 0 801 PHE 0 802 LEU 0 803 VAL 0 804 VAL 0 805 LEU 0 806 VAL 0 807 SER 0 808 HIS 0 809 LYS 0 810 ASN 0 811 TYR 0 812 GLU 0 813 LEU 0 814 GLY 0 815 MET 0 816 ILE 0 817 LYS 0 818 LYS 0 819 ILE 0 820 LEU 0 821 THR 0 822 TYR 0 823 LYS 0 824 ARG 0 825 THR 0 826 VAL 0 827 ASP 0 828 ASP 0 829 ASP 0 830 TYR 0 831 CYS 0 832 LEU 0 833 TYR 0 834 ILE 0 835 CYS 0 836 GLU 0 837 ASN 0 838 VAL 0 839 LYS 0 840 ASN 0 841 ILE 0 842 ILE 0 843 GLN 0 844 THR 0 845 GLU 0 846 VAL 0 847 LEU 0 848 SER 0 849 GLU 0 850 SER 0 851 GLU 0 852 ILE 0 853 ALA 0 854 VAL 0 855 VAL 0 856 SER 0 857 ILE 0 858 ASP 0 859 SER 0 860 ARG 0 861 ASN 0 862 ILE 0 863 THR 0 864 PRO 0 865 GLN 0 866 LEU 0 867 ALA 0 868 PRO 0 869 PRO 0 870 LEU 0 871 GLN 0 872 ARG 0 873 LYS 0 874 LEU 0 875 TYR 0 876 GLY 0 877 THR # 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 . -36.089 3.305 8.073 1.00 44.52 1 A 1 ATOM 2 C CA . MET A 0 1 . -35.018 2.922 9.026 1.00 44.52 1 A 1 ATOM 3 C C . MET A 0 1 . -35.201 3.681 10.324 1.00 44.52 1 A 1 ATOM 4 C CB . MET A 0 1 . -33.601 3.230 8.510 1.00 44.52 1 A 1 ATOM 5 O O . MET A 0 1 . -35.286 4.904 10.275 1.00 44.52 1 A 1 ATOM 6 C CG . MET A 0 1 . -33.004 2.110 7.663 1.00 44.52 1 A 1 ATOM 7 S SD . MET A 0 1 . -31.229 2.351 7.410 1.00 44.52 1 A 1 ATOM 8 C CE . MET A 0 1 . -30.885 0.916 6.377 1.00 44.52 1 A 1 ATOM 9 N N . ASP A 0 2 . -35.219 2.977 11.454 1.00 52.59 2 A 1 ATOM 10 C CA . ASP A 0 2 . -35.022 3.598 12.764 1.00 52.59 2 A 1 ATOM 11 C C . ASP A 0 2 . -33.649 4.293 12.804 1.00 52.59 2 A 1 ATOM 12 C CB . ASP A 0 2 . -35.169 2.541 13.872 1.00 52.59 2 A 1 ATOM 13 O O . ASP A 0 2 . -32.669 3.791 12.249 1.00 52.59 2 A 1 ATOM 14 C CG . ASP A 0 2 . -36.602 2.005 13.948 1.00 52.59 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -37.521 2.848 13.851 1.00 52.59 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -36.754 0.770 14.029 1.00 52.59 2 A 1 ATOM 17 N N . CYS A 0 3 . -33.582 5.494 13.382 1.00 62.30 3 A 1 ATOM 18 C CA . CYS A 0 3 . -32.360 6.298 13.442 1.00 62.30 3 A 1 ATOM 19 C C . CYS A 0 3 . -31.261 5.579 14.242 1.00 62.30 3 A 1 ATOM 20 C CB . CYS A 0 3 . -32.672 7.658 14.096 1.00 62.30 3 A 1 ATOM 21 O O . CYS A 0 3 . -31.247 5.657 15.469 1.00 62.30 3 A 1 ATOM 22 S SG . CYS A 0 3 . -33.397 8.831 12.916 1.00 62.30 3 A 1 ATOM 23 N N . MET A 0 4 . -30.301 4.952 13.558 1.00 76.28 4 A 1 ATOM 24 C CA . MET A 0 4 . -29.051 4.530 14.191 1.00 76.28 4 A 1 ATOM 25 C C . MET A 0 4 . -28.219 5.745 14.592 1.00 76.28 4 A 1 ATOM 26 C CB . MET A 0 4 . -28.226 3.627 13.273 1.00 76.28 4 A 1 ATOM 27 O O . MET A 0 4 . -28.060 6.696 13.817 1.00 76.28 4 A 1 ATOM 28 C CG . MET A 0 4 . -28.850 2.243 13.188 1.00 76.28 4 A 1 ATOM 29 S SD . MET A 0 4 . -27.859 1.091 12.217 1.00 76.28 4 A 1 ATOM 30 C CE . MET A 0 4 . -28.728 -0.403 12.730 1.00 76.28 4 A 1 ATOM 31 N N . THR A 0 5 . -27.648 5.710 15.791 1.00 81.74 5 A 1 ATOM 32 C CA . THR A 0 5 . -26.686 6.718 16.225 1.00 81.74 5 A 1 ATOM 33 C C . THR A 0 5 . -25.289 6.334 15.736 1.00 81.74 5 A 1 ATOM 34 C CB . THR A 0 5 . -26.727 6.972 17.736 1.00 81.74 5 A 1 ATOM 35 O O . THR A 0 5 . -24.904 5.167 15.706 1.00 81.74 5 A 1 ATOM 36 C CG2 . THR A 0 5 . -28.131 7.214 18.290 1.00 81.74 5 A 1 ATOM 37 O OG1 . THR A 0 5 . -26.153 5.897 18.404 1.00 81.74 5 A 1 ATOM 38 N N . CYS A 0 6 . -24.519 7.329 15.299 1.00 86.67 6 A 1 ATOM 39 C CA . CYS A 0 6 . -23.184 7.125 14.750 1.00 86.67 6 A 1 ATOM 40 C C . CYS A 0 6 . -22.148 7.861 15.604 1.00 86.67 6 A 1 ATOM 41 C CB . CYS A 0 6 . -23.189 7.574 13.282 1.00 86.67 6 A 1 ATOM 42 O O . CYS A 0 6 . -22.118 9.095 15.634 1.00 86.67 6 A 1 ATOM 43 S SG . CYS A 0 6 . -21.531 7.428 12.555 1.00 86.67 6 A 1 ATOM 44 N N . HIS A 0 7 . -21.252 7.115 16.246 1.00 88.08 7 A 1 ATOM 45 C CA . HIS A 0 7 . -20.050 7.641 16.882 1.00 88.08 7 A 1 ATOM 46 C C . HIS A 0 7 . -19.001 7.931 15.811 1.00 88.08 7 A 1 ATOM 47 C CB . HIS A 0 7 . -19.515 6.658 17.931 1.00 88.08 7 A 1 ATOM 48 O O . HIS A 0 7 . -18.280 7.041 15.363 1.00 88.08 7 A 1 ATOM 49 C CG . HIS A 0 7 . -20.454 6.464 19.085 1.00 88.08 7 A 1 ATOM 50 C CD2 . HIS A 0 7 . -21.485 5.566 19.144 1.00 88.08 7 A 1 ATOM 51 N ND1 . HIS A 0 7 . -20.448 7.162 20.274 1.00 88.08 7 A 1 ATOM 52 C CE1 . HIS A 0 7 . -21.450 6.688 21.032 1.00 88.08 7 A 1 ATOM 53 N NE2 . HIS A 0 7 . -22.109 5.729 20.378 1.00 88.08 7 A 1 ATOM 54 N N . ARG A 0 8 . -18.913 9.193 15.387 1.00 87.69 8 A 1 ATOM 55 C CA . ARG A 0 8 . -17.901 9.627 14.423 1.00 87.69 8 A 1 ATOM 56 C C . ARG A 0 8 . -16.586 9.963 15.130 1.00 87.69 8 A 1 ATOM 57 C CB . ARG A 0 8 . -18.456 10.782 13.586 1.00 87.69 8 A 1 ATOM 58 O O . ARG A 0 8 . -16.510 10.938 15.877 1.00 87.69 8 A 1 ATOM 59 C CG . ARG A 0 8 . -17.480 11.102 12.456 1.00 87.69 8 A 1 ATOM 60 C CD . ARG A 0 8 . -18.016 12.210 11.555 1.00 87.69 8 A 1 ATOM 61 N NE . ARG A 0 8 . -17.048 12.483 10.486 1.00 87.69 8 A 1 ATOM 62 N NH1 . ARG A 0 8 . -18.146 14.210 9.459 1.00 87.69 8 A 1 ATOM 63 N NH2 . ARG A 0 8 . -16.118 13.558 8.742 1.00 87.69 8 A 1 ATOM 64 C CZ . ARG A 0 8 . -17.117 13.413 9.561 1.00 87.69 8 A 1 ATOM 65 N N . ILE A 0 9 . -15.548 9.181 14.865 1.00 89.04 9 A 1 ATOM 66 C CA . ILE A 0 9 . -14.204 9.350 15.421 1.00 89.04 9 A 1 ATOM 67 C C . ILE A 0 9 . -13.342 10.055 14.376 1.00 89.04 9 A 1 ATOM 68 C CB . ILE A 0 9 . -13.640 7.986 15.867 1.00 89.04 9 A 1 ATOM 69 O O . ILE A 0 9 . -12.862 9.434 13.433 1.00 89.04 9 A 1 ATOM 70 C CG1 . ILE A 0 9 . -14.503 7.445 17.023 1.00 89.04 9 A 1 ATOM 71 C CG2 . ILE A 0 9 . -12.168 8.102 16.306 1.00 89.04 9 A 1 ATOM 72 C CD1 . ILE A 0 9 . -14.338 5.949 17.226 1.00 89.04 9 A 1 ATOM 73 N N . ASN A 0 10 . -13.182 11.368 14.555 1.00 86.82 10 A 1 ATOM 74 C CA . ASN A 0 10 . -12.377 12.248 13.691 1.00 86.82 10 A 1 ATOM 75 C C . ASN A 0 10 . -11.024 12.638 14.301 1.00 86.82 10 A 1 ATOM 76 C CB . ASN A 0 10 . -13.184 13.519 13.386 1.00 86.82 10 A 1 ATOM 77 O O . ASN A 0 10 . -10.261 13.382 13.690 1.00 86.82 10 A 1 ATOM 78 C CG . ASN A 0 10 . -14.258 13.335 12.346 1.00 86.82 10 A 1 ATOM 79 N ND2 . ASN A 0 10 . -14.933 14.404 12.003 1.00 86.82 10 A 1 ATOM 80 O OD1 . ASN A 0 10 . -14.513 12.270 11.818 1.00 86.82 10 A 1 ATOM 81 N N . PHE A 0 11 . -10.748 12.193 15.525 1.00 85.13 11 A 1 ATOM 82 C CA . PHE A 0 11 . -9.506 12.479 16.245 1.00 85.13 11 A 1 ATOM 83 C C . PHE A 0 11 . -8.441 11.392 16.032 1.00 85.13 11 A 1 ATOM 84 C CB . PHE A 0 11 . -9.832 12.731 17.724 1.00 85.13 11 A 1 ATOM 85 O O . PHE A 0 11 . -7.453 11.363 16.755 1.00 85.13 11 A 1 ATOM 86 C CG . PHE A 0 11 . -10.601 11.611 18.401 1.00 85.13 11 A 1 ATOM 87 C CD1 . PHE A 0 11 . -12.000 11.699 18.538 1.00 85.13 11 A 1 ATOM 88 C CD2 . PHE A 0 11 . -9.924 10.483 18.900 1.00 85.13 11 A 1 ATOM 89 C CE1 . PHE A 0 11 . -12.721 10.665 19.161 1.00 85.13 11 A 1 ATOM 90 C CE2 . PHE A 0 11 . -10.645 9.459 19.539 1.00 85.13 11 A 1 ATOM 91 C CZ . PHE A 0 11 . -12.041 9.542 19.662 1.00 85.13 11 A 1 ATOM 92 N N . TYR A 0 12 . -8.647 10.484 15.071 1.00 85.05 12 A 1 ATOM 93 C CA . TYR A 0 12 . -7.602 9.555 14.655 1.00 85.05 12 A 1 ATOM 94 C C . TYR A 0 12 . -6.524 10.317 13.871 1.00 85.05 12 A 1 ATOM 95 C CB . TYR A 0 12 . -8.203 8.397 13.850 1.00 85.05 12 A 1 ATOM 96 O O . TYR A 0 12 . -6.807 10.887 12.815 1.00 85.05 12 A 1 ATOM 97 C CG . TYR A 0 12 . -7.174 7.344 13.487 1.00 85.05 12 A 1 ATOM 98 C CD1 . TYR A 0 12 . -6.666 7.260 12.176 1.00 85.05 12 A 1 ATOM 99 C CD2 . TYR A 0 12 . -6.687 6.476 14.483 1.00 85.05 12 A 1 ATOM 100 C CE1 . TYR A 0 12 . -5.680 6.301 11.864 1.00 85.05 12 A 1 ATOM 101 C CE2 . TYR A 0 12 . -5.701 5.521 14.176 1.00 85.05 12 A 1 ATOM 102 O OH . TYR A 0 12 . -4.234 4.515 12.575 1.00 85.05 12 A 1 ATOM 103 C CZ . TYR A 0 12 . -5.190 5.435 12.866 1.00 85.05 12 A 1 ATOM 104 N N . GLU A 0 13 . -5.308 10.357 14.411 1.00 80.04 13 A 1 ATOM 105 C CA . GLU A 0 13 . -4.164 11.082 13.844 1.00 80.04 13 A 1 ATOM 106 C C . GLU A 0 13 . -3.480 10.253 12.751 1.00 80.04 13 A 1 ATOM 107 C CB . GLU A 0 13 . -3.169 11.466 14.954 1.00 80.04 13 A 1 ATOM 108 O O . GLU A 0 13 . -2.603 9.432 13.013 1.00 80.04 13 A 1 ATOM 109 C CG . GLU A 0 13 . -3.766 12.473 15.945 1.00 80.04 13 A 1 ATOM 110 C CD . GLU A 0 13 . -2.788 12.893 17.054 1.00 80.04 13 A 1 ATOM 111 O OE1 . GLU A 0 13 . -2.996 14.001 17.592 1.00 80.04 13 A 1 ATOM 112 O OE2 . GLU A 0 13 . -1.876 12.108 17.418 1.00 80.04 13 A 1 ATOM 113 N N . TYR A 0 14 . -3.885 10.455 11.500 1.00 77.35 14 A 1 ATOM 114 C CA . TYR A 0 14 . -3.231 9.812 10.364 1.00 77.35 14 A 1 ATOM 115 C C . TYR A 0 14 . -2.057 10.656 9.848 1.00 77.35 14 A 1 ATOM 116 C CB . TYR A 0 14 . -4.262 9.531 9.271 1.00 77.35 14 A 1 ATOM 117 O O . TYR A 0 14 . -2.249 11.802 9.442 1.00 77.35 14 A 1 ATOM 118 C CG . TYR A 0 14 . -3.655 8.895 8.041 1.00 77.35 14 A 1 ATOM 119 C CD1 . TYR A 0 14 . -3.452 9.649 6.870 1.00 77.35 14 A 1 ATOM 120 C CD2 . TYR A 0 14 . -3.259 7.547 8.086 1.00 77.35 14 A 1 ATOM 121 C CE1 . TYR A 0 14 . -2.873 9.051 5.737 1.00 77.35 14 A 1 ATOM 122 C CE2 . TYR A 0 14 . -2.652 6.955 6.966 1.00 77.35 14 A 1 ATOM 123 O OH . TYR A 0 14 . -1.872 7.136 4.706 1.00 77.35 14 A 1 ATOM 124 C CZ . TYR A 0 14 . -2.456 7.707 5.789 1.00 77.35 14 A 1 ATOM 125 N N . GLN A 0 15 . -0.860 10.063 9.802 1.00 75.41 15 A 1 ATOM 126 C CA . GLN A 0 15 . 0.342 10.677 9.231 1.00 75.41 15 A 1 ATOM 127 C C . GLN A 0 15 . 0.668 10.069 7.855 1.00 75.41 15 A 1 ATOM 128 C CB . GLN A 0 15 . 1.532 10.493 10.179 1.00 75.41 15 A 1 ATOM 129 O O . GLN A 0 15 . 1.276 8.995 7.801 1.00 75.41 15 A 1 ATOM 130 C CG . GLN A 0 15 . 1.427 11.321 11.465 1.00 75.41 15 A 1 ATOM 131 C CD . GLN A 0 15 . 2.671 11.153 12.334 1.00 75.41 15 A 1 ATOM 132 N NE2 . GLN A 0 15 . 2.783 11.906 13.405 1.00 75.41 15 A 1 ATOM 133 O OE1 . GLN A 0 15 . 3.551 10.341 12.067 1.00 75.41 15 A 1 ATOM 134 N N . PRO A 0 16 . 0.298 10.723 6.738 1.00 76.98 16 A 1 ATOM 135 C CA . PRO A 0 16 . 0.722 10.276 5.416 1.00 76.98 16 A 1 ATOM 136 C C . PRO A 0 16 . 2.237 10.444 5.257 1.00 76.98 16 A 1 ATOM 137 C CB . PRO A 0 16 . -0.041 11.148 4.416 1.00 76.98 16 A 1 ATOM 138 O O . PRO A 0 16 . 2.783 11.495 5.594 1.00 76.98 16 A 1 ATOM 139 C CG . PRO A 0 16 . -0.318 12.431 5.197 1.00 76.98 16 A 1 ATOM 140 C CD . PRO A 0 16 . -0.451 11.970 6.647 1.00 76.98 16 A 1 ATOM 141 N N . SER A 0 17 . 2.901 9.436 4.688 1.00 83.39 17 A 1 ATOM 142 C CA . SER A 0 17 . 4.295 9.541 4.250 1.00 83.39 17 A 1 ATOM 143 C C . SER A 0 17 . 4.381 9.415 2.724 1.00 83.39 17 A 1 ATOM 144 C CB . SER A 0 17 . 5.192 8.520 4.948 1.00 83.39 17 A 1 ATOM 145 O O . SER A 0 17 . 3.810 8.462 2.170 1.00 83.39 17 A 1 ATOM 146 O OG . SER A 0 17 . 6.508 8.607 4.436 1.00 83.39 17 A 1 ATOM 147 N N . PRO A 0 18 . 5.039 10.376 2.047 1.00 87.72 18 A 1 ATOM 148 C CA . PRO A 0 18 . 5.238 10.351 0.605 1.00 87.72 18 A 1 ATOM 149 C C . PRO A 0 18 . 6.143 9.195 0.184 1.00 87.72 18 A 1 ATOM 150 C CB . PRO A 0 18 . 5.848 11.706 0.254 1.00 87.72 18 A 1 ATOM 151 O O . PRO A 0 18 . 6.963 8.706 0.960 1.00 87.72 18 A 1 ATOM 152 C CG . PRO A 0 18 . 6.639 12.058 1.504 1.00 87.72 18 A 1 ATOM 153 C CD . PRO A 0 18 . 5.729 11.533 2.609 1.00 87.72 18 A 1 ATOM 154 N N . PHE A 0 19 . 5.997 8.778 -1.067 1.00 90.81 19 A 1 ATOM 155 C CA . PHE A 0 19 . 6.862 7.776 -1.673 1.00 90.81 19 A 1 ATOM 156 C C . PHE A 0 19 . 8.060 8.444 -2.347 1.00 90.81 19 A 1 ATOM 157 C CB . PHE A 0 19 . 6.054 6.977 -2.679 1.00 90.81 19 A 1 ATOM 158 O O . PHE A 0 19 . 7.898 9.468 -3.010 1.00 90.81 19 A 1 ATOM 159 C CG . PHE A 0 19 . 4.994 6.069 -2.086 1.00 90.81 19 A 1 ATOM 160 C CD1 . PHE A 0 19 . 5.369 4.831 -1.532 1.00 90.81 19 A 1 ATOM 161 C CD2 . PHE A 0 19 . 3.635 6.436 -2.122 1.00 90.81 19 A 1 ATOM 162 C CE1 . PHE A 0 19 . 4.391 3.949 -1.042 1.00 90.81 19 A 1 ATOM 163 C CE2 . PHE A 0 19 . 2.657 5.552 -1.631 1.00 90.81 19 A 1 ATOM 164 C CZ . PHE A 0 19 . 3.033 4.300 -1.118 1.00 90.81 19 A 1 ATOM 165 N N . LEU A 0 20 . 9.238 7.842 -2.200 1.00 92.91 20 A 1 ATOM 166 C CA . LEU A 0 20 . 10.491 8.318 -2.792 1.00 92.91 20 A 1 ATOM 167 C C . LEU A 0 20 . 10.966 7.452 -3.958 1.00 92.91 20 A 1 ATOM 168 C CB . LEU A 0 20 . 11.583 8.367 -1.712 1.00 92.91 20 A 1 ATOM 169 O O . LEU A 0 20 . 11.646 7.948 -4.846 1.00 92.91 20 A 1 ATOM 170 C CG . LEU A 0 20 . 11.337 9.365 -0.570 1.00 92.91 20 A 1 ATOM 171 C CD1 . LEU A 0 20 . 12.538 9.338 0.374 1.00 92.91 20 A 1 ATOM 172 C CD2 . LEU A 0 20 . 11.146 10.801 -1.062 1.00 92.91 20 A 1 ATOM 173 N N . CYS A 0 21 . 10.619 6.166 -3.972 1.00 94.67 21 A 1 ATOM 174 C CA . CYS A 0 21 . 11.060 5.246 -5.016 1.00 94.67 21 A 1 ATOM 175 C C . CYS A 0 21 . 10.045 4.125 -5.258 1.00 94.67 21 A 1 ATOM 176 C CB . CYS A 0 21 . 12.457 4.704 -4.669 1.00 94.67 21 A 1 ATOM 177 O O . CYS A 0 21 . 9.205 3.812 -4.408 1.00 94.67 21 A 1 ATOM 178 S SG . CYS A 0 21 . 12.464 3.886 -3.050 1.00 94.67 21 A 1 ATOM 179 N N . LEU A 0 22 . 10.137 3.522 -6.443 1.00 95.40 22 A 1 ATOM 180 C CA . LEU A 0 22 . 9.275 2.446 -6.919 1.00 95.40 22 A 1 ATOM 181 C C . LEU A 0 22 . 10.118 1.444 -7.705 1.00 95.40 22 A 1 ATOM 182 C CB . LEU A 0 22 . 8.191 3.058 -7.821 1.00 95.40 22 A 1 ATOM 183 O O . LEU A 0 22 . 10.920 1.846 -8.543 1.00 95.40 22 A 1 ATOM 184 C CG . LEU A 0 22 . 7.092 2.090 -8.287 1.00 95.40 22 A 1 ATOM 185 C CD1 . LEU A 0 22 . 6.207 1.643 -7.124 1.00 95.40 22 A 1 ATOM 186 C CD2 . LEU A 0 22 . 6.204 2.797 -9.309 1.00 95.40 22 A 1 ATOM 187 N N . ALA A 0 23 . 9.905 0.153 -7.474 1.00 95.68 23 A 1 ATOM 188 C CA . ALA A 0 23 . 10.558 -0.913 -8.221 1.00 95.68 23 A 1 ATOM 189 C C . ALA A 0 23 . 9.560 -2.032 -8.527 1.00 95.68 23 A 1 ATOM 190 C CB . ALA A 0 23 . 11.760 -1.412 -7.414 1.00 95.68 23 A 1 ATOM 191 O O . ALA A 0 23 . 8.873 -2.522 -7.631 1.00 95.68 23 A 1 ATOM 192 N N . ARG A 0 24 . 9.506 -2.474 -9.785 1.00 94.23 24 A 1 ATOM 193 C CA . ARG A 0 24 . 8.653 -3.582 -10.237 1.00 94.23 24 A 1 ATOM 194 C C . ARG A 0 24 . 9.508 -4.807 -10.554 1.00 94.23 24 A 1 ATOM 195 C CB . ARG A 0 24 . 7.794 -3.104 -11.420 1.00 94.23 24 A 1 ATOM 196 O O . ARG A 0 24 . 10.534 -4.690 -11.219 1.00 94.23 24 A 1 ATOM 197 C CG . ARG A 0 24 . 6.834 -4.184 -11.942 1.00 94.23 24 A 1 ATOM 198 C CD . ARG A 0 24 . 5.875 -3.610 -12.992 1.00 94.23 24 A 1 ATOM 199 N NE . ARG A 0 24 . 5.057 -4.677 -13.592 1.00 94.23 24 A 1 ATOM 200 N NH1 . ARG A 0 24 . 6.005 -4.740 -15.681 1.00 94.23 24 A 1 ATOM 201 N NH2 . ARG A 0 24 . 4.596 -6.358 -15.024 1.00 94.23 24 A 1 ATOM 202 C CZ . ARG A 0 24 . 5.231 -5.255 -14.762 1.00 94.23 24 A 1 ATOM 203 N N . SER A 0 25 . 9.093 -5.971 -10.073 1.00 93.47 25 A 1 ATOM 204 C CA . SER A 0 25 . 9.719 -7.255 -10.366 1.00 93.47 25 A 1 ATOM 205 C C . SER A 0 25 . 9.144 -7.867 -11.647 1.00 93.47 25 A 1 ATOM 206 C CB . SER A 0 25 . 9.550 -8.210 -9.179 1.00 93.47 25 A 1 ATOM 207 O O . SER A 0 25 . 8.050 -7.521 -12.096 1.00 93.47 25 A 1 ATOM 208 O OG . SER A 0 25 . 8.281 -8.824 -9.226 1.00 93.47 25 A 1 ATOM 209 N N . LYS A 0 26 . 9.850 -8.850 -12.217 1.00 87.12 26 A 1 ATOM 210 C CA . LYS A 0 26 . 9.352 -9.613 -13.376 1.00 87.12 26 A 1 ATOM 211 C C . LYS A 0 26 . 8.163 -10.526 -13.040 1.00 87.12 26 A 1 ATOM 212 C CB . LYS A 0 26 . 10.493 -10.425 -14.012 1.00 87.12 26 A 1 ATOM 213 O O . LYS A 0 26 . 7.444 -10.918 -13.949 1.00 87.12 26 A 1 ATOM 214 C CG . LYS A 0 26 . 11.571 -9.537 -14.654 1.00 87.12 26 A 1 ATOM 215 C CD . LYS A 0 26 . 12.637 -10.386 -15.364 1.00 87.12 26 A 1 ATOM 216 C CE . LYS A 0 26 . 13.686 -9.477 -16.022 1.00 87.12 26 A 1 ATOM 217 N NZ . LYS A 0 26 . 14.750 -10.247 -16.720 1.00 87.12 26 A 1 ATOM 218 N N . CYS A 0 27 . 7.961 -10.870 -11.765 1.00 86.11 27 A 1 ATOM 219 C CA . CYS A 0 27 . 6.860 -11.727 -11.308 1.00 86.11 27 A 1 ATOM 220 C C . CYS A 0 27 . 5.590 -10.953 -10.911 1.00 86.11 27 A 1 ATOM 221 C CB . CYS A 0 27 . 7.363 -12.671 -10.200 1.00 86.11 27 A 1 ATOM 222 O O . CYS A 0 27 . 4.644 -11.559 -10.416 1.00 86.11 27 A 1 ATOM 223 S SG . CYS A 0 27 . 8.018 -11.778 -8.758 1.00 86.11 27 A 1 ATOM 224 N N . GLY A 0 28 . 5.563 -9.632 -11.118 1.00 86.62 28 A 1 ATOM 225 C CA . GLY A 0 28 . 4.403 -8.786 -10.828 1.00 86.62 28 A 1 ATOM 226 C C . GLY A 0 28 . 4.305 -8.286 -9.385 1.00 86.62 28 A 1 ATOM 227 O O . GLY A 0 28 . 3.252 -7.824 -8.949 1.00 86.62 28 A 1 ATOM 228 N N . LEU A 0 29 . 5.410 -8.337 -8.637 1.00 92.10 29 A 1 ATOM 229 C CA . LEU A 0 29 . 5.515 -7.661 -7.348 1.00 92.10 29 A 1 ATOM 230 C C . LEU A 0 29 . 6.020 -6.233 -7.544 1.00 92.10 29 A 1 ATOM 231 C CB . LEU A 0 29 . 6.406 -8.436 -6.366 1.00 92.10 29 A 1 ATOM 232 O O . LEU A 0 29 . 6.932 -5.974 -8.327 1.00 92.10 29 A 1 ATOM 233 C CG . LEU A 0 29 . 5.900 -9.845 -6.021 1.00 92.10 29 A 1 ATOM 234 C CD1 . LEU A 0 29 . 6.898 -10.509 -5.070 1.00 92.10 29 A 1 ATOM 235 C CD2 . LEU A 0 29 . 4.527 -9.817 -5.344 1.00 92.10 29 A 1 ATOM 236 N N . ILE A 0 30 . 5.456 -5.297 -6.795 1.00 93.47 30 A 1 ATOM 237 C CA . ILE A 0 30 . 5.814 -3.882 -6.841 1.00 93.47 30 A 1 ATOM 238 C C . ILE A 0 30 . 6.223 -3.465 -5.438 1.00 93.47 30 A 1 ATOM 239 C CB . ILE A 0 30 . 4.625 -3.059 -7.361 1.00 93.47 30 A 1 ATOM 240 O O . ILE A 0 30 . 5.413 -3.514 -4.523 1.00 93.47 30 A 1 ATOM 241 C CG1 . ILE A 0 30 . 4.227 -3.449 -8.801 1.00 93.47 30 A 1 ATOM 242 C CG2 . ILE A 0 30 . 4.942 -1.556 -7.303 1.00 93.47 30 A 1 ATOM 243 C CD1 . ILE A 0 30 . 2.735 -3.205 -9.017 1.00 93.47 30 A 1 ATOM 244 N N . ALA A 0 31 . 7.466 -3.035 -5.264 1.00 95.59 31 A 1 ATOM 245 C CA . ALA A 0 31 . 7.950 -2.456 -4.020 1.00 95.59 31 A 1 ATOM 246 C C . ALA A 0 31 . 7.928 -0.930 -4.122 1.00 95.59 31 A 1 ATOM 247 C CB . ALA A 0 31 . 9.350 -2.990 -3.709 1.00 95.59 31 A 1 ATOM 248 O O . ALA A 0 31 . 8.426 -0.368 -5.098 1.00 95.59 31 A 1 ATOM 249 N N . ALA A 0 32 . 7.385 -0.261 -3.110 1.00 93.92 32 A 1 ATOM 250 C CA . ALA A 0 32 . 7.366 1.191 -3.013 1.00 93.92 32 A 1 ATOM 251 C C . ALA A 0 32 . 7.948 1.635 -1.667 1.00 93.92 32 A 1 ATOM 252 C CB . ALA A 0 32 . 5.934 1.685 -3.235 1.00 93.92 32 A 1 ATOM 253 O O . ALA A 0 32 . 7.501 1.185 -0.610 1.00 93.92 32 A 1 ATOM 254 N N . GLY A 0 33 . 8.949 2.512 -1.715 1.00 94.11 33 A 1 ATOM 255 C CA . GLY A 0 33 . 9.663 3.018 -0.544 1.00 94.11 33 A 1 ATOM 256 C C . GLY A 0 33 . 9.159 4.400 -0.156 1.00 94.11 33 A 1 ATOM 257 O O . GLY A 0 33 . 8.971 5.264 -1.018 1.00 94.11 33 A 1 ATOM 258 N N . ARG A 0 34 . 8.923 4.611 1.137 1.00 91.32 34 A 1 ATOM 259 C CA . ARG A 0 34 . 8.418 5.867 1.694 1.00 91.32 34 A 1 ATOM 260 C C . ARG A 0 34 . 9.522 6.684 2.352 1.00 91.32 34 A 1 ATOM 261 C CB . ARG A 0 34 . 7.282 5.573 2.676 1.00 91.32 34 A 1 ATOM 262 O O . ARG A 0 34 . 10.540 6.155 2.794 1.00 91.32 34 A 1 ATOM 263 C CG . ARG A 0 34 . 6.054 4.943 2.009 1.00 91.32 34 A 1 ATOM 264 C CD . ARG A 0 34 . 4.904 4.895 3.016 1.00 91.32 34 A 1 ATOM 265 N NE . ARG A 0 34 . 3.770 4.102 2.520 1.00 91.32 34 A 1 ATOM 266 N NH1 . ARG A 0 34 . 2.322 5.829 2.028 1.00 91.32 34 A 1 ATOM 267 N NH2 . ARG A 0 34 . 1.705 3.676 1.783 1.00 91.32 34 A 1 ATOM 268 C CZ . ARG A 0 34 . 2.605 4.552 2.116 1.00 91.32 34 A 1 ATOM 269 N N . SER A 0 35 . 9.291 7.989 2.477 1.00 88.94 35 A 1 ATOM 270 C CA . SER A 0 35 . 10.248 8.917 3.091 1.00 88.94 35 A 1 ATOM 271 C C . SER A 0 35 . 10.466 8.683 4.584 1.00 88.94 35 A 1 ATOM 272 C CB . SER A 0 35 . 9.789 10.359 2.872 1.00 88.94 35 A 1 ATOM 273 O O . SER A 0 35 . 11.433 9.180 5.148 1.00 88.94 35 A 1 ATOM 274 O OG . SER A 0 35 . 8.726 10.687 3.757 1.00 88.94 35 A 1 ATOM 275 N N . ASP A 0 36 . 9.544 7.983 5.242 1.00 86.90 36 A 1 ATOM 276 C CA . ASP A 0 36 . 9.667 7.569 6.639 1.00 86.90 36 A 1 ATOM 277 C C . ASP A 0 36 . 10.492 6.279 6.815 1.00 86.90 36 A 1 ATOM 278 C CB . ASP A 0 36 . 8.262 7.482 7.263 1.00 86.90 36 A 1 ATOM 279 O O . ASP A 0 36 . 10.633 5.797 7.935 1.00 86.90 36 A 1 ATOM 280 C CG . ASP A 0 36 . 7.348 6.409 6.655 1.00 86.90 36 A 1 ATOM 281 O OD1 . ASP A 0 36 . 7.830 5.567 5.868 1.00 86.90 36 A 1 ATOM 282 O OD2 . ASP A 0 36 . 6.144 6.393 7.017 1.00 86.90 36 A 1 ATOM 283 N N . GLY A 0 37 . 11.027 5.715 5.725 1.00 89.46 37 A 1 ATOM 284 C CA . GLY A 0 37 . 11.815 4.486 5.730 1.00 89.46 37 A 1 ATOM 285 C C . GLY A 0 37 . 10.989 3.202 5.651 1.00 89.46 37 A 1 ATOM 286 O O . GLY A 0 37 . 11.573 2.120 5.647 1.00 89.46 37 A 1 ATOM 287 N N . SER A 0 38 . 9.657 3.283 5.582 1.00 89.86 38 A 1 ATOM 288 C CA . SER A 0 38 . 8.826 2.095 5.379 1.00 89.86 38 A 1 ATOM 289 C C . SER A 0 38 . 8.796 1.645 3.914 1.00 89.86 38 A 1 ATOM 290 C CB . SER A 0 38 . 7.425 2.267 5.969 1.00 89.86 38 A 1 ATOM 291 O O . SER A 0 38 . 8.981 2.445 2.993 1.00 89.86 38 A 1 ATOM 292 O OG . SER A 0 38 . 6.702 3.298 5.346 1.00 89.86 38 A 1 ATOM 293 N N . VAL A 0 39 . 8.576 0.348 3.693 1.00 92.78 39 A 1 ATOM 294 C CA . VAL A 0 39 . 8.483 -0.259 2.356 1.00 92.78 39 A 1 ATOM 295 C C . VAL A 0 39 . 7.222 -1.101 2.266 1.00 92.78 39 A 1 ATOM 296 C CB . VAL A 0 39 . 9.721 -1.107 1.997 1.00 92.78 39 A 1 ATOM 297 O O . VAL A 0 39 . 7.012 -1.996 3.082 1.00 92.78 39 A 1 ATOM 298 C CG1 . VAL A 0 39 . 9.651 -1.651 0.563 1.00 92.78 39 A 1 ATOM 299 C CG2 . VAL A 0 39 . 11.010 -0.297 2.126 1.00 92.78 39 A 1 ATOM 300 N N . ASP A 0 40 . 6.417 -0.846 1.241 1.00 91.37 40 A 1 ATOM 301 C CA . ASP A 0 40 . 5.223 -1.625 0.922 1.00 91.37 40 A 1 ATOM 302 C C . ASP A 0 40 . 5.491 -2.482 -0.316 1.00 91.37 40 A 1 ATOM 303 C CB . ASP A 0 40 . 4.031 -0.691 0.670 1.00 91.37 40 A 1 ATOM 304 O O . ASP A 0 40 . 6.021 -1.982 -1.311 1.00 91.37 40 A 1 ATOM 305 C CG . ASP A 0 40 . 3.591 0.134 1.879 1.00 91.37 40 A 1 ATOM 306 O OD1 . ASP A 0 40 . 3.720 -0.364 3.013 1.00 91.37 40 A 1 ATOM 307 O OD2 . ASP A 0 40 . 3.094 1.274 1.671 1.00 91.37 40 A 1 ATOM 308 N N . VAL A 0 41 . 5.103 -3.757 -0.277 1.00 92.44 41 A 1 ATOM 309 C CA . VAL A 0 41 . 5.195 -4.667 -1.424 1.00 92.44 41 A 1 ATOM 310 C C . VAL A 0 41 . 3.799 -5.109 -1.837 1.00 92.44 41 A 1 ATOM 311 C CB . VAL A 0 41 . 6.120 -5.861 -1.151 1.00 92.44 41 A 1 ATOM 312 O O . VAL A 0 41 . 3.104 -5.783 -1.079 1.00 92.44 41 A 1 ATOM 313 C CG1 . VAL A 0 41 . 6.290 -6.720 -2.412 1.00 92.44 41 A 1 ATOM 314 C CG2 . VAL A 0 41 . 7.507 -5.372 -0.712 1.00 92.44 41 A 1 ATOM 315 N N . TYR A 0 42 . 3.410 -4.736 -3.050 1.00 88.25 42 A 1 ATOM 316 C CA . TYR A 0 42 . 2.113 -4.989 -3.662 1.00 88.25 42 A 1 ATOM 317 C C . TYR A 0 42 . 2.212 -6.128 -4.679 1.00 88.25 42 A 1 ATOM 318 C CB . TYR A 0 42 . 1.601 -3.709 -4.345 1.00 88.25 42 A 1 ATOM 319 O O . TYR A 0 42 . 3.208 -6.239 -5.389 1.00 88.25 42 A 1 ATOM 320 C CG . TYR A 0 42 . 1.547 -2.474 -3.462 1.00 88.25 42 A 1 ATOM 321 C CD1 . TYR A 0 42 . 0.342 -2.104 -2.845 1.00 88.25 42 A 1 ATOM 322 C CD2 . TYR A 0 42 . 2.696 -1.687 -3.255 1.00 88.25 42 A 1 ATOM 323 C CE1 . TYR A 0 42 . 0.275 -0.978 -2.008 1.00 88.25 42 A 1 ATOM 324 C CE2 . TYR A 0 42 . 2.645 -0.574 -2.397 1.00 88.25 42 A 1 ATOM 325 O OH . TYR A 0 42 . 1.385 0.810 -0.873 1.00 88.25 42 A 1 ATOM 326 C CZ . TYR A 0 42 . 1.437 -0.225 -1.755 1.00 88.25 42 A 1 ATOM 327 N N . ASP A 0 43 . 1.163 -6.936 -4.789 1.00 84.19 43 A 1 ATOM 328 C CA . ASP A 0 43 . 0.996 -7.928 -5.856 1.00 84.19 43 A 1 ATOM 329 C C . ASP A 0 43 . 0.022 -7.395 -6.916 1.00 84.19 43 A 1 ATOM 330 C CB . ASP A 0 43 . 0.546 -9.253 -5.226 1.00 84.19 43 A 1 ATOM 331 O O . ASP A 0 43 . -1.183 -7.271 -6.661 1.00 84.19 43 A 1 ATOM 332 C CG . ASP A 0 43 . 0.381 -10.410 -6.219 1.00 84.19 43 A 1 ATOM 333 O OD1 . ASP A 0 43 . 0.409 -10.174 -7.446 1.00 84.19 43 A 1 ATOM 334 O OD2 . ASP A 0 43 . 0.163 -11.543 -5.731 1.00 84.19 43 A 1 ATOM 335 N N . GLU A 0 44 . 0.541 -7.064 -8.103 1.00 79.06 44 A 1 ATOM 336 C CA . GLU A 0 44 . -0.243 -6.486 -9.202 1.00 79.06 44 A 1 ATOM 337 C C . GLU A 0 44 . -1.345 -7.436 -9.690 1.00 79.06 44 A 1 ATOM 338 C CB . GLU A 0 44 . 0.692 -6.010 -10.338 1.00 79.06 44 A 1 ATOM 339 O O . GLU A 0 44 . -2.442 -6.994 -10.036 1.00 79.06 44 A 1 ATOM 340 C CG . GLU A 0 44 . 1.184 -7.063 -11.352 1.00 79.06 44 A 1 ATOM 341 C CD . GLU A 0 44 . 2.289 -6.529 -12.297 1.00 79.06 44 A 1 ATOM 342 O OE1 . GLU A 0 44 . 2.876 -7.305 -13.085 1.00 79.06 44 A 1 ATOM 343 O OE2 . GLU A 0 44 . 2.624 -5.322 -12.273 1.00 79.06 44 A 1 ATOM 344 N N . ASN A 0 45 . -1.105 -8.746 -9.600 1.00 75.41 45 A 1 ATOM 345 C CA . ASN A 0 45 . -2.025 -9.784 -10.056 1.00 75.41 45 A 1 ATOM 346 C C . ASN A 0 45 . -3.205 -9.991 -9.090 1.00 75.41 45 A 1 ATOM 347 C CB . ASN A 0 45 . -1.220 -11.077 -10.226 1.00 75.41 45 A 1 ATOM 348 O O . ASN A 0 45 . -4.252 -10.528 -9.462 1.00 75.41 45 A 1 ATOM 349 C CG . ASN A 0 45 . -0.064 -10.932 -11.196 1.00 75.41 45 A 1 ATOM 350 N ND2 . ASN A 0 45 . 1.121 -11.331 -10.801 1.00 75.41 45 A 1 ATOM 351 O OD1 . ASN A 0 45 . -0.206 -10.435 -12.297 1.00 75.41 45 A 1 ATOM 352 N N . ARG A 0 46 . -3.064 -9.547 -7.833 1.00 72.12 46 A 1 ATOM 353 C CA . ARG A 0 46 . -4.074 -9.687 -6.768 1.00 72.12 46 A 1 ATOM 354 C C . ARG A 0 46 . -4.709 -8.359 -6.380 1.00 72.12 46 A 1 ATOM 355 C CB . ARG A 0 46 . -3.482 -10.424 -5.563 1.00 72.12 46 A 1 ATOM 356 O O . ARG A 0 46 . -4.962 -8.109 -5.203 1.00 72.12 46 A 1 ATOM 357 C CG . ARG A 0 46 . -3.065 -11.852 -5.913 1.00 72.12 46 A 1 ATOM 358 C CD . ARG A 0 46 . -2.573 -12.510 -4.628 1.00 72.12 46 A 1 ATOM 359 N NE . ARG A 0 46 . -2.004 -13.838 -4.890 1.00 72.12 46 A 1 ATOM 360 N NH1 . ARG A 0 46 . -2.030 -14.526 -2.723 1.00 72.12 46 A 1 ATOM 361 N NH2 . ARG A 0 46 . -1.424 -15.969 -4.300 1.00 72.12 46 A 1 ATOM 362 C CZ . ARG A 0 46 . -1.818 -14.771 -3.981 1.00 72.12 46 A 1 ATOM 363 N N . ASN A 0 47 . -5.011 -7.517 -7.367 1.00 71.75 47 A 1 ATOM 364 C CA . ASN A 0 47 . -5.636 -6.209 -7.149 1.00 71.75 47 A 1 ATOM 365 C C . ASN A 0 47 . -4.768 -5.278 -6.275 1.00 71.75 47 A 1 ATOM 366 C CB . ASN A 0 47 . -7.071 -6.428 -6.611 1.00 71.75 47 A 1 ATOM 367 O O . ASN A 0 47 . -5.298 -4.549 -5.435 1.00 71.75 47 A 1 ATOM 368 C CG . ASN A 0 47 . -7.995 -5.261 -6.864 1.00 71.75 47 A 1 ATOM 369 N ND2 . ASN A 0 47 . -8.946 -5.007 -5.995 1.00 71.75 47 A 1 ATOM 370 O OD1 . ASN A 0 47 . -7.955 -4.629 -7.904 1.00 71.75 47 A 1 ATOM 371 N N . PHE A 0 48 . -3.442 -5.337 -6.459 1.00 79.28 48 A 1 ATOM 372 C CA . PHE A 0 48 . -2.445 -4.609 -5.667 1.00 79.28 48 A 1 ATOM 373 C C . PHE A 0 48 . -2.533 -4.901 -4.164 1.00 79.28 48 A 1 ATOM 374 C CB . PHE A 0 48 . -2.468 -3.113 -6.002 1.00 79.28 48 A 1 ATOM 375 O O . PHE A 0 48 . -2.376 -4.006 -3.344 1.00 79.28 48 A 1 ATOM 376 C CG . PHE A 0 48 . -2.198 -2.799 -7.457 1.00 79.28 48 A 1 ATOM 377 C CD1 . PHE A 0 48 . -0.877 -2.609 -7.900 1.00 79.28 48 A 1 ATOM 378 C CD2 . PHE A 0 48 . -3.266 -2.687 -8.367 1.00 79.28 48 A 1 ATOM 379 C CE1 . PHE A 0 48 . -0.630 -2.309 -9.250 1.00 79.28 48 A 1 ATOM 380 C CE2 . PHE A 0 48 . -3.014 -2.393 -9.718 1.00 79.28 48 A 1 ATOM 381 C CZ . PHE A 0 48 . -1.694 -2.204 -10.159 1.00 79.28 48 A 1 ATOM 382 N N . PHE A 0 49 . -2.799 -6.146 -3.772 1.00 80.67 49 A 1 ATOM 383 C CA . PHE A 0 49 . -2.785 -6.536 -2.361 1.00 80.67 49 A 1 ATOM 384 C C . PHE A 0 49 . -1.381 -6.384 -1.758 1.00 80.67 49 A 1 ATOM 385 C CB . PHE A 0 49 . -3.268 -7.981 -2.251 1.00 80.67 49 A 1 ATOM 386 O O . PHE A 0 49 . -0.407 -6.815 -2.376 1.00 80.67 49 A 1 ATOM 387 C CG . PHE A 0 49 . -3.356 -8.494 -0.833 1.00 80.67 49 A 1 ATOM 388 C CD1 . PHE A 0 49 . -2.248 -9.110 -0.225 1.00 80.67 49 A 1 ATOM 389 C CD2 . PHE A 0 49 . -4.576 -8.413 -0.144 1.00 80.67 49 A 1 ATOM 390 C CE1 . PHE A 0 49 . -2.358 -9.638 1.073 1.00 80.67 49 A 1 ATOM 391 C CE2 . PHE A 0 49 . -4.702 -9.007 1.119 1.00 80.67 49 A 1 ATOM 392 C CZ . PHE A 0 49 . -3.590 -9.594 1.746 1.00 80.67 49 A 1 ATOM 393 N N . ILE A 0 50 . -1.266 -5.830 -0.545 1.00 84.87 50 A 1 ATOM 394 C CA . ILE A 0 50 . 0.023 -5.736 0.159 1.00 84.87 50 A 1 ATOM 395 C C . ILE A 0 50 . 0.408 -7.105 0.724 1.00 84.87 50 A 1 ATOM 396 C CB . ILE A 0 50 . 0.027 -4.624 1.233 1.00 84.87 50 A 1 ATOM 397 O O . ILE A 0 50 . -0.174 -7.582 1.700 1.00 84.87 50 A 1 ATOM 398 C CG1 . ILE A 0 50 . -0.066 -3.253 0.528 1.00 84.87 50 A 1 ATOM 399 C CG2 . ILE A 0 50 . 1.308 -4.680 2.091 1.00 84.87 50 A 1 ATOM 400 C CD1 . ILE A 0 50 . -0.098 -2.039 1.465 1.00 84.87 50 A 1 ATOM 401 N N . VAL A 0 51 . 1.417 -7.729 0.119 1.00 84.44 51 A 1 ATOM 402 C CA . VAL A 0 51 . 1.943 -9.040 0.528 1.00 84.44 51 A 1 ATOM 403 C C . VAL A 0 51 . 2.998 -8.939 1.628 1.00 84.44 51 A 1 ATOM 404 C CB . VAL A 0 51 . 2.490 -9.836 -0.671 1.00 84.44 51 A 1 ATOM 405 O O . VAL A 0 51 . 3.130 -9.867 2.424 1.00 84.44 51 A 1 ATOM 406 C CG1 . VAL A 0 51 . 1.354 -10.208 -1.630 1.00 84.44 51 A 1 ATOM 407 C CG2 . VAL A 0 51 . 3.581 -9.103 -1.461 1.00 84.44 51 A 1 ATOM 408 N N . ALA A 0 52 . 3.721 -7.820 1.701 1.00 86.57 52 A 1 ATOM 409 C CA . ALA A 0 52 . 4.689 -7.542 2.756 1.00 86.57 52 A 1 ATOM 410 C C . ALA A 0 52 . 4.745 -6.041 3.057 1.00 86.57 52 A 1 ATOM 411 C CB . ALA A 0 52 . 6.068 -8.088 2.357 1.00 86.57 52 A 1 ATOM 412 O O . ALA A 0 52 . 4.624 -5.212 2.155 1.00 86.57 52 A 1 ATOM 413 N N . HIS A 0 53 . 4.957 -5.708 4.326 1.00 87.23 53 A 1 ATOM 414 C CA . HIS A 0 53 . 5.136 -4.339 4.793 1.00 87.23 53 A 1 ATOM 415 C C . HIS A 0 53 . 6.309 -4.300 5.767 1.00 87.23 53 A 1 ATOM 416 C CB . HIS A 0 53 . 3.851 -3.832 5.457 1.00 87.23 53 A 1 ATOM 417 O O . HIS A 0 53 . 6.315 -5.033 6.755 1.00 87.23 53 A 1 ATOM 418 C CG . HIS A 0 53 . 4.038 -2.489 6.115 1.00 87.23 53 A 1 ATOM 419 C CD2 . HIS A 0 53 . 4.070 -2.226 7.456 1.00 87.23 53 A 1 ATOM 420 N ND1 . HIS A 0 53 . 4.222 -1.290 5.475 1.00 87.23 53 A 1 ATOM 421 C CE1 . HIS A 0 53 . 4.360 -0.328 6.395 1.00 87.23 53 A 1 ATOM 422 N NE2 . HIS A 0 53 . 4.261 -0.847 7.629 1.00 87.23 53 A 1 ATOM 423 N N . PHE A 0 54 . 7.277 -3.431 5.498 1.00 88.83 54 A 1 ATOM 424 C CA . PHE A 0 54 . 8.424 -3.170 6.357 1.00 88.83 54 A 1 ATOM 425 C C . PHE A 0 54 . 8.208 -1.823 7.047 1.00 88.83 54 A 1 ATOM 426 C CB . PHE A 0 54 . 9.719 -3.167 5.536 1.00 88.83 54 A 1 ATOM 427 O O . PHE A 0 54 . 8.252 -0.794 6.373 1.00 88.83 54 A 1 ATOM 428 C CG . PHE A 0 54 . 9.992 -4.473 4.822 1.00 88.83 54 A 1 ATOM 429 C CD1 . PHE A 0 54 . 10.842 -5.430 5.405 1.00 88.83 54 A 1 ATOM 430 C CD2 . PHE A 0 54 . 9.375 -4.744 3.585 1.00 88.83 54 A 1 ATOM 431 C CE1 . PHE A 0 54 . 11.066 -6.654 4.753 1.00 88.83 54 A 1 ATOM 432 C CE2 . PHE A 0 54 . 9.587 -5.975 2.944 1.00 88.83 54 A 1 ATOM 433 C CZ . PHE A 0 54 . 10.423 -6.933 3.536 1.00 88.83 54 A 1 ATOM 434 N N . PRO A 0 55 . 7.966 -1.796 8.367 1.00 84.38 55 A 1 ATOM 435 C CA . PRO A 0 55 . 7.752 -0.545 9.085 1.00 84.38 55 A 1 ATOM 436 C C . PRO A 0 55 . 8.977 0.374 9.120 1.00 84.38 55 A 1 ATOM 437 C CB . PRO A 0 55 . 7.241 -0.940 10.470 1.00 84.38 55 A 1 ATOM 438 O O . PRO A 0 55 . 10.112 -0.033 8.853 1.00 84.38 55 A 1 ATOM 439 C CG . PRO A 0 55 . 6.495 -2.229 10.142 1.00 84.38 55 A 1 ATOM 440 C CD . PRO A 0 55 . 7.445 -2.898 9.155 1.00 84.38 55 A 1 ATOM 441 N N . ARG A 0 56 . 8.725 1.636 9.482 1.00 84.24 56 A 1 ATOM 442 C CA . ARG A 0 56 . 9.628 2.794 9.339 1.00 84.24 56 A 1 ATOM 443 C C . ARG A 0 56 . 11.019 2.537 9.908 1.00 84.24 56 A 1 ATOM 444 C CB . ARG A 0 56 . 8.995 3.986 10.077 1.00 84.24 56 A 1 ATOM 445 O O . ARG A 0 56 . 12.032 2.854 9.295 1.00 84.24 56 A 1 ATOM 446 C CG . ARG A 0 56 . 7.615 4.364 9.528 1.00 84.24 56 A 1 ATOM 447 C CD . ARG A 0 56 . 6.967 5.493 10.337 1.00 84.24 56 A 1 ATOM 448 N NE . ARG A 0 56 . 5.770 5.972 9.632 1.00 84.24 56 A 1 ATOM 449 N NH1 . ARG A 0 56 . 5.008 7.609 11.063 1.00 84.24 56 A 1 ATOM 450 N NH2 . ARG A 0 56 . 4.058 7.289 9.051 1.00 84.24 56 A 1 ATOM 451 C CZ . ARG A 0 56 . 4.947 6.952 9.937 1.00 84.24 56 A 1 ATOM 452 N N . ARG A 0 57 . 11.069 1.916 11.088 1.00 82.27 57 A 1 ATOM 453 C CA . ARG A 0 57 . 12.306 1.703 11.857 1.00 82.27 57 A 1 ATOM 454 C C . ARG A 0 57 . 13.123 0.483 11.441 1.00 82.27 57 A 1 ATOM 455 C CB . ARG A 0 57 . 11.982 1.660 13.355 1.00 82.27 57 A 1 ATOM 456 O O . ARG A 0 57 . 14.191 0.276 12.005 1.00 82.27 57 A 1 ATOM 457 C CG . ARG A 0 57 . 11.412 2.999 13.826 1.00 82.27 57 A 1 ATOM 458 C CD . ARG A 0 57 . 11.334 3.038 15.350 1.00 82.27 57 A 1 ATOM 459 N NE . ARG A 0 57 . 10.736 4.304 15.796 1.00 82.27 57 A 1 ATOM 460 N NH1 . ARG A 0 57 . 10.464 3.806 18.013 1.00 82.27 57 A 1 ATOM 461 N NH2 . ARG A 0 57 . 9.950 5.829 17.290 1.00 82.27 57 A 1 ATOM 462 C CZ . ARG A 0 57 . 10.399 4.639 17.024 1.00 82.27 57 A 1 ATOM 463 N N . ILE A 0 58 . 12.641 -0.330 10.499 1.00 82.26 58 A 1 ATOM 464 C CA . ILE A 0 58 . 13.435 -1.450 9.980 1.00 82.26 58 A 1 ATOM 465 C C . ILE A 0 58 . 14.531 -0.909 9.067 1.00 82.26 58 A 1 ATOM 466 C CB . ILE A 0 58 . 12.556 -2.505 9.278 1.00 82.26 58 A 1 ATOM 467 O O . ILE A 0 58 . 15.710 -1.133 9.324 1.00 82.26 58 A 1 ATOM 468 C CG1 . ILE A 0 58 . 11.552 -3.101 10.288 1.00 82.26 58 A 1 ATOM 469 C CG2 . ILE A 0 58 . 13.445 -3.603 8.659 1.00 82.26 58 A 1 ATOM 470 C CD1 . ILE A 0 58 . 10.753 -4.275 9.720 1.00 82.26 58 A 1 ATOM 471 N N . CYS A 0 59 . 14.146 -0.181 8.016 1.00 83.65 59 A 1 ATOM 472 C CA . CYS A 0 59 . 15.112 0.381 7.073 1.00 83.65 59 A 1 ATOM 473 C C . CYS A 0 59 . 15.595 1.774 7.500 1.00 83.65 59 A 1 ATOM 474 C CB . CYS A 0 59 . 14.521 0.405 5.658 1.00 83.65 59 A 1 ATOM 475 O O . CYS A 0 59 . 16.674 2.186 7.081 1.00 83.65 59 A 1 ATOM 476 S SG . CYS A 0 59 . 13.856 -1.214 5.164 1.00 83.65 59 A 1 ATOM 477 N N . CYS A 0 60 . 14.812 2.497 8.317 1.00 85.51 60 A 1 ATOM 478 C CA . CYS A 0 60 . 15.016 3.882 8.780 1.00 85.51 60 A 1 ATOM 479 C C . CYS A 0 60 . 15.018 4.955 7.677 1.00 85.51 60 A 1 ATOM 480 C CB . CYS A 0 60 . 16.293 3.974 9.622 1.00 85.51 60 A 1 ATOM 481 O O . CYS A 0 60 . 14.602 6.082 7.921 1.00 85.51 60 A 1 ATOM 482 S SG . CYS A 0 60 . 16.255 2.827 11.031 1.00 85.51 60 A 1 ATOM 483 N N . SER A 0 61 . 15.494 4.630 6.477 1.00 90.83 61 A 1 ATOM 484 C CA . SER A 0 61 . 15.516 5.481 5.291 1.00 90.83 61 A 1 ATOM 485 C C . SER A 0 61 . 15.586 4.591 4.053 1.00 90.83 61 A 1 ATOM 486 C CB . SER A 0 61 . 16.734 6.408 5.352 1.00 90.83 61 A 1 ATOM 487 O O . SER A 0 61 . 16.354 3.628 4.023 1.00 90.83 61 A 1 ATOM 488 O OG . SER A 0 61 . 16.994 7.039 4.110 1.00 90.83 61 A 1 ATOM 489 N N . VAL A 0 62 . 14.786 4.914 3.036 1.00 93.84 62 A 1 ATOM 490 C CA . VAL A 0 62 . 14.754 4.191 1.761 1.00 93.84 62 A 1 ATOM 491 C C . VAL A 0 62 . 14.734 5.206 0.627 1.00 93.84 62 A 1 ATOM 492 C CB . VAL A 0 62 . 13.554 3.230 1.687 1.00 93.84 62 A 1 ATOM 493 O O . VAL A 0 62 . 13.736 5.884 0.403 1.00 93.84 62 A 1 ATOM 494 C CG1 . VAL A 0 62 . 13.544 2.470 0.355 1.00 93.84 62 A 1 ATOM 495 C CG2 . VAL A 0 62 . 13.628 2.195 2.814 1.00 93.84 62 A 1 ATOM 496 N N . GLU A 0 63 . 15.856 5.305 -0.075 1.00 94.45 63 A 1 ATOM 497 C CA . GLU A 0 63 . 16.052 6.211 -1.212 1.00 94.45 63 A 1 ATOM 498 C C . GLU A 0 63 . 15.902 5.470 -2.543 1.00 94.45 63 A 1 ATOM 499 C CB . GLU A 0 63 . 17.454 6.826 -1.125 1.00 94.45 63 A 1 ATOM 500 O O . GLU A 0 63 . 15.426 6.035 -3.522 1.00 94.45 63 A 1 ATOM 501 C CG . GLU A 0 63 . 17.683 7.728 0.099 1.00 94.45 63 A 1 ATOM 502 C CD . GLU A 0 63 . 16.911 9.053 0.053 1.00 94.45 63 A 1 ATOM 503 O OE1 . GLU A 0 63 . 16.485 9.514 1.136 1.00 94.45 63 A 1 ATOM 504 O OE2 . GLU A 0 63 . 16.854 9.680 -1.032 1.00 94.45 63 A 1 ATOM 505 N N . SER A 0 64 . 16.271 4.186 -2.582 1.00 95.64 64 A 1 ATOM 506 C CA . SER A 0 64 . 16.169 3.367 -3.786 1.00 95.64 64 A 1 ATOM 507 C C . SER A 0 64 . 15.790 1.928 -3.454 1.00 95.64 64 A 1 ATOM 508 C CB . SER A 0 64 . 17.483 3.430 -4.565 1.00 95.64 64 A 1 ATOM 509 O O . SER A 0 64 . 16.122 1.406 -2.385 1.00 95.64 64 A 1 ATOM 510 O OG . SER A 0 64 . 17.283 2.990 -5.894 1.00 95.64 64 A 1 ATOM 511 N N . LEU A 0 65 . 15.100 1.288 -4.394 1.00 97.06 65 A 1 ATOM 512 C CA . LEU A 0 65 . 14.668 -0.103 -4.341 1.00 97.06 65 A 1 ATOM 513 C C . LEU A 0 65 . 15.032 -0.778 -5.656 1.00 97.06 65 A 1 ATOM 514 C CB . LEU A 0 65 . 13.146 -0.180 -4.118 1.00 97.06 65 A 1 ATOM 515 O O . LEU A 0 65 . 14.887 -0.179 -6.721 1.00 97.06 65 A 1 ATOM 516 C CG . LEU A 0 65 . 12.705 0.177 -2.692 1.00 97.06 65 A 1 ATOM 517 C CD1 . LEU A 0 65 . 11.204 0.435 -2.674 1.00 97.06 65 A 1 ATOM 518 C CD2 . LEU A 0 65 . 12.979 -0.962 -1.712 1.00 97.06 65 A 1 ATOM 519 N N . VAL A 0 66 . 15.456 -2.036 -5.590 1.00 96.30 66 A 1 ATOM 520 C CA . VAL A 0 66 . 15.672 -2.834 -6.793 1.00 96.30 66 A 1 ATOM 521 C C . VAL A 0 66 . 15.312 -4.294 -6.559 1.00 96.30 66 A 1 ATOM 522 C CB . VAL A 0 66 . 17.096 -2.625 -7.346 1.00 96.30 66 A 1 ATOM 523 O O . VAL A 0 66 . 15.501 -4.839 -5.469 1.00 96.30 66 A 1 ATOM 524 C CG1 . VAL A 0 66 . 18.176 -3.431 -6.617 1.00 96.30 66 A 1 ATOM 525 C CG2 . VAL A 0 66 . 17.123 -2.915 -8.847 1.00 96.30 66 A 1 ATOM 526 N N . TRP A 0 67 . 14.777 -4.920 -7.602 1.00 95.49 67 A 1 ATOM 527 C CA . TRP A 0 67 . 14.489 -6.345 -7.622 1.00 95.49 67 A 1 ATOM 528 C C . TRP A 0 67 . 15.579 -7.078 -8.376 1.00 95.49 67 A 1 ATOM 529 C CB . TRP A 0 67 . 13.135 -6.606 -8.276 1.00 95.49 67 A 1 ATOM 530 O O . TRP A 0 67 . 15.867 -6.753 -9.527 1.00 95.49 67 A 1 ATOM 531 C CG . TRP A 0 67 . 11.977 -6.152 -7.460 1.00 95.49 67 A 1 ATOM 532 C CD1 . TRP A 0 67 . 11.305 -4.995 -7.618 1.00 95.49 67 A 1 ATOM 533 C CD2 . TRP A 0 67 . 11.331 -6.851 -6.360 1.00 95.49 67 A 1 ATOM 534 C CE2 . TRP A 0 67 . 10.227 -6.063 -5.918 1.00 95.49 67 A 1 ATOM 535 C CE3 . TRP A 0 67 . 11.541 -8.096 -5.730 1.00 95.49 67 A 1 ATOM 536 N NE1 . TRP A 0 67 . 10.271 -4.933 -6.707 1.00 95.49 67 A 1 ATOM 537 C CH2 . TRP A 0 67 . 9.606 -7.735 -4.285 1.00 95.49 67 A 1 ATOM 538 C CZ2 . TRP A 0 67 . 9.368 -6.495 -4.900 1.00 95.49 67 A 1 ATOM 539 C CZ3 . TRP A 0 67 . 10.686 -8.535 -4.704 1.00 95.49 67 A 1 ATOM 540 N N . MET A 0 68 . 16.110 -8.126 -7.761 1.00 91.54 68 A 1 ATOM 541 C CA . MET A 0 68 . 16.906 -9.116 -8.462 1.00 91.54 68 A 1 ATOM 542 C C . MET A 0 68 . 16.179 -10.454 -8.409 1.00 91.54 68 A 1 ATOM 543 C CB . MET A 0 68 . 18.317 -9.154 -7.889 1.00 91.54 68 A 1 ATOM 544 O O . MET A 0 68 . 16.105 -11.098 -7.364 1.00 91.54 68 A 1 ATOM 545 C CG . MET A 0 68 . 19.135 -10.104 -8.747 1.00 91.54 68 A 1 ATOM 546 S SD . MET A 0 68 . 20.899 -9.902 -8.556 1.00 91.54 68 A 1 ATOM 547 C CE . MET A 0 68 . 21.334 -11.363 -9.536 1.00 91.54 68 A 1 ATOM 548 N N . GLN A 0 69 . 15.602 -10.851 -9.545 1.00 87.74 69 A 1 ATOM 549 C CA . GLN A 0 69 . 14.661 -11.973 -9.618 1.00 87.74 69 A 1 ATOM 550 C C . GLN A 0 69 . 13.509 -11.777 -8.606 1.00 87.74 69 A 1 ATOM 551 C CB . GLN A 0 69 . 15.408 -13.317 -9.481 1.00 87.74 69 A 1 ATOM 552 O O . GLN A 0 69 . 12.725 -10.840 -8.758 1.00 87.74 69 A 1 ATOM 553 C CG . GLN A 0 69 . 16.557 -13.524 -10.484 1.00 87.74 69 A 1 ATOM 554 C CD . GLN A 0 69 . 17.324 -14.816 -10.207 1.00 87.74 69 A 1 ATOM 555 N NE2 . GLN A 0 69 . 18.306 -15.151 -11.013 1.00 87.74 69 A 1 ATOM 556 O OE1 . GLN A 0 69 . 17.058 -15.539 -9.260 1.00 87.74 69 A 1 ATOM 557 N N . SER A 0 70 . 13.432 -12.620 -7.571 1.00 88.70 70 A 1 ATOM 558 C CA . SER A 0 70 . 12.437 -12.553 -6.488 1.00 88.70 70 A 1 ATOM 559 C C . SER A 0 70 . 12.985 -11.961 -5.180 1.00 88.70 70 A 1 ATOM 560 C CB . SER A 0 70 . 11.844 -13.944 -6.227 1.00 88.70 70 A 1 ATOM 561 O O . SER A 0 70 . 12.302 -12.003 -4.159 1.00 88.70 70 A 1 ATOM 562 O OG . SER A 0 70 . 11.295 -14.481 -7.416 1.00 88.70 70 A 1 ATOM 563 N N . ARG A 0 71 . 14.218 -11.439 -5.179 1.00 92.94 71 A 1 ATOM 564 C CA . ARG A 0 71 . 14.868 -10.825 -4.010 1.00 92.94 71 A 1 ATOM 565 C C . ARG A 0 71 . 14.726 -9.308 -4.074 1.00 92.94 71 A 1 ATOM 566 C CB . ARG A 0 71 . 16.350 -11.225 -3.945 1.00 92.94 71 A 1 ATOM 567 O O . ARG A 0 71 . 14.972 -8.711 -5.123 1.00 92.94 71 A 1 ATOM 568 C CG . ARG A 0 71 . 16.572 -12.733 -3.759 1.00 92.94 71 A 1 ATOM 569 C CD . ARG A 0 71 . 18.031 -13.123 -4.027 1.00 92.94 71 A 1 ATOM 570 N NE . ARG A 0 71 . 18.978 -12.646 -2.995 1.00 92.94 71 A 1 ATOM 571 N NH1 . ARG A 0 71 . 20.883 -13.285 -4.106 1.00 92.94 71 A 1 ATOM 572 N NH2 . ARG A 0 71 . 21.056 -12.425 -2.063 1.00 92.94 71 A 1 ATOM 573 C CZ . ARG A 0 71 . 20.296 -12.775 -3.058 1.00 92.94 71 A 1 ATOM 574 N N . LEU A 0 72 . 14.350 -8.700 -2.952 1.00 95.90 72 A 1 ATOM 575 C CA . LEU A 0 72 . 14.182 -7.257 -2.823 1.00 95.90 72 A 1 ATOM 576 C C . LEU A 0 72 . 15.361 -6.653 -2.065 1.00 95.90 72 A 1 ATOM 577 C CB . LEU A 0 72 . 12.848 -6.961 -2.120 1.00 95.90 72 A 1 ATOM 578 O O . LEU A 0 72 . 15.700 -7.109 -0.972 1.00 95.90 72 A 1 ATOM 579 C CG . LEU A 0 72 . 12.549 -5.461 -1.939 1.00 95.90 72 A 1 ATOM 580 C CD1 . LEU A 0 72 . 12.483 -4.715 -3.272 1.00 95.90 72 A 1 ATOM 581 C CD2 . LEU A 0 72 . 11.207 -5.298 -1.227 1.00 95.90 72 A 1 ATOM 582 N N . PHE A 0 73 . 15.933 -5.591 -2.622 1.00 95.77 73 A 1 ATOM 583 C CA . PHE A 0 73 . 17.012 -4.841 -1.997 1.00 95.77 73 A 1 ATOM 584 C C . PHE A 0 73 . 16.654 -3.368 -1.873 1.00 95.77 73 A 1 ATOM 585 C CB . PHE A 0 73 . 18.307 -5.028 -2.786 1.00 95.77 73 A 1 ATOM 586 O O . PHE A 0 73 . 15.976 -2.811 -2.741 1.00 95.77 73 A 1 ATOM 587 C CG . PHE A 0 73 . 18.784 -6.461 -2.836 1.00 95.77 73 A 1 ATOM 588 C CD1 . PHE A 0 73 . 19.735 -6.920 -1.906 1.00 95.77 73 A 1 ATOM 589 C CD2 . PHE A 0 73 . 18.287 -7.330 -3.825 1.00 95.77 73 A 1 ATOM 590 C CE1 . PHE A 0 73 . 20.214 -8.239 -1.987 1.00 95.77 73 A 1 ATOM 591 C CE2 . PHE A 0 73 . 18.762 -8.649 -3.898 1.00 95.77 73 A 1 ATOM 592 C CZ . PHE A 0 73 . 19.733 -9.097 -2.988 1.00 95.77 73 A 1 ATOM 593 N N . CYS A 0 74 . 17.139 -2.732 -0.810 1.00 95.84 74 A 1 ATOM 594 C CA . CYS A 0 74 . 16.984 -1.300 -0.593 1.00 95.84 74 A 1 ATOM 595 C C . CYS A 0 74 . 18.286 -0.644 -0.118 1.00 95.84 74 A 1 ATOM 596 C CB . CYS A 0 74 . 15.791 -1.036 0.340 1.00 95.84 74 A 1 ATOM 597 O O . CYS A 0 74 . 19.145 -1.283 0.497 1.00 95.84 74 A 1 ATOM 598 S SG . CYS A 0 74 . 16.151 -1.404 2.075 1.00 95.84 74 A 1 ATOM 599 N N . THR A 0 75 . 18.412 0.651 -0.398 1.00 94.25 75 A 1 ATOM 600 C CA . THR A 0 75 . 19.455 1.527 0.150 1.00 94.25 75 A 1 ATOM 601 C C . THR A 0 75 . 18.830 2.816 0.658 1.00 94.25 75 A 1 ATOM 602 C CB . THR A 0 75 . 20.548 1.883 -0.871 1.00 94.25 75 A 1 ATOM 603 O O . THR A 0 75 . 17.739 3.203 0.235 1.00 94.25 75 A 1 ATOM 604 C CG2 . THR A 0 75 . 21.372 0.672 -1.294 1.00 94.25 75 A 1 ATOM 605 O OG1 . THR A 0 75 . 20.015 2.518 -2.014 1.00 94.25 75 A 1 ATOM 606 N N . GLY A 0 76 . 19.542 3.516 1.535 1.00 91.34 76 A 1 ATOM 607 C CA . GLY A 0 76 . 19.103 4.812 2.038 1.00 91.34 76 A 1 ATOM 608 C C . GLY A 0 76 . 20.231 5.609 2.679 1.00 91.34 76 A 1 ATOM 609 O O . GLY A 0 76 . 21.405 5.434 2.348 1.00 91.34 76 A 1 ATOM 610 N N . ALA A 0 77 . 19.867 6.466 3.630 1.00 88.76 77 A 1 ATOM 611 C CA . ALA A 0 77 . 20.774 7.384 4.318 1.00 88.76 77 A 1 ATOM 612 C C . ALA A 0 77 . 21.635 6.755 5.436 1.00 88.76 77 A 1 ATOM 613 C CB . ALA A 0 77 . 19.950 8.579 4.814 1.00 88.76 77 A 1 ATOM 614 O O . ALA A 0 77 . 22.288 7.480 6.185 1.00 88.76 77 A 1 ATOM 615 N N . LEU A 0 78 . 21.634 5.422 5.563 1.00 86.42 78 A 1 ATOM 616 C CA . LEU A 0 78 . 22.446 4.676 6.538 1.00 86.42 78 A 1 ATOM 617 C C . LEU A 0 78 . 23.711 4.032 5.944 1.00 86.42 78 A 1 ATOM 618 C CB . LEU A 0 78 . 21.575 3.611 7.231 1.00 86.42 78 A 1 ATOM 619 O O . LEU A 0 78 . 24.403 3.291 6.638 1.00 86.42 78 A 1 ATOM 620 C CG . LEU A 0 78 . 20.433 4.137 8.115 1.00 86.42 78 A 1 ATOM 621 C CD1 . LEU A 0 78 . 19.798 2.933 8.816 1.00 86.42 78 A 1 ATOM 622 C CD2 . LEU A 0 78 . 20.913 5.113 9.191 1.00 86.42 78 A 1 ATOM 623 N N . GLY A 0 79 . 24.000 4.251 4.661 1.00 87.21 79 A 1 ATOM 624 C CA . GLY A 0 79 . 25.229 3.770 4.026 1.00 87.21 79 A 1 ATOM 625 C C . GLY A 0 79 . 25.267 2.248 3.921 1.00 87.21 79 A 1 ATOM 626 O O . GLY A 0 79 . 26.330 1.637 4.030 1.00 87.21 79 A 1 ATOM 627 N N . ARG A 0 80 . 24.097 1.616 3.772 1.00 90.42 80 A 1 ATOM 628 C CA . ARG A 0 80 . 23.937 0.160 3.722 1.00 90.42 80 A 1 ATOM 629 C C . ARG A 0 80 . 23.069 -0.266 2.550 1.00 90.42 80 A 1 ATOM 630 C CB . ARG A 0 80 . 23.363 -0.371 5.048 1.00 90.42 80 A 1 ATOM 631 O O . ARG A 0 80 . 22.080 0.393 2.236 1.00 90.42 80 A 1 ATOM 632 C CG . ARG A 0 80 . 24.398 -0.299 6.177 1.00 90.42 80 A 1 ATOM 633 C CD . ARG A 0 80 . 23.828 -0.797 7.507 1.00 90.42 80 A 1 ATOM 634 N NE . ARG A 0 80 . 24.820 -0.655 8.590 1.00 90.42 80 A 1 ATOM 635 N NH1 . ARG A 0 80 . 23.518 -1.420 10.318 1.00 90.42 80 A 1 ATOM 636 N NH2 . ARG A 0 80 . 25.589 -0.703 10.736 1.00 90.42 80 A 1 ATOM 637 C CZ . ARG A 0 80 . 24.640 -0.929 9.870 1.00 90.42 80 A 1 ATOM 638 N N . LEU A 0 81 . 23.436 -1.402 1.971 1.00 93.09 81 A 1 ATOM 639 C CA . LEU A 0 81 . 22.584 -2.214 1.114 1.00 93.09 81 A 1 ATOM 640 C C . LEU A 0 81 . 21.916 -3.278 1.988 1.00 93.09 81 A 1 ATOM 641 C CB . LEU A 0 81 . 23.452 -2.827 0.001 1.00 93.09 81 A 1 ATOM 642 O O . LEU A 0 81 . 22.608 -4.060 2.643 1.00 93.09 81 A 1 ATOM 643 C CG . LEU A 0 81 . 22.681 -3.731 -0.977 1.00 93.09 81 A 1 ATOM 644 C CD1 . LEU A 0 81 . 21.652 -2.948 -1.787 1.00 93.09 81 A 1 ATOM 645 C CD2 . LEU A 0 81 . 23.657 -4.375 -1.958 1.00 93.09 81 A 1 ATOM 646 N N . LEU A 0 82 . 20.587 -3.293 2.021 1.00 93.40 82 A 1 ATOM 647 C CA . LEU A 0 82 . 19.800 -4.244 2.804 1.00 93.40 82 A 1 ATOM 648 C C . LEU A 0 82 . 19.087 -5.214 1.864 1.00 93.40 82 A 1 ATOM 649 C CB . LEU A 0 82 . 18.793 -3.497 3.697 1.00 93.40 82 A 1 ATOM 650 O O . LEU A 0 82 . 18.453 -4.784 0.903 1.00 93.40 82 A 1 ATOM 651 C CG . LEU A 0 82 . 19.378 -2.402 4.608 1.00 93.40 82 A 1 ATOM 652 C CD1 . LEU A 0 82 . 18.262 -1.711 5.392 1.00 93.40 82 A 1 ATOM 653 C CD2 . LEU A 0 82 . 20.382 -2.980 5.605 1.00 93.40 82 A 1 ATOM 654 N N . GLU A 0 83 . 19.160 -6.509 2.163 1.00 94.62 83 A 1 ATOM 655 C CA . GLU A 0 83 . 18.271 -7.512 1.576 1.00 94.62 83 A 1 ATOM 656 C C . GLU A 0 83 . 17.050 -7.665 2.480 1.00 94.62 83 A 1 ATOM 657 C CB . GLU A 0 83 . 18.997 -8.851 1.367 1.00 94.62 83 A 1 ATOM 658 O O . GLU A 0 83 . 17.176 -7.929 3.681 1.00 94.62 83 A 1 ATOM 659 C CG . GLU A 0 83 . 18.107 -9.871 0.621 1.00 94.62 83 A 1 ATOM 660 C CD . GLU A 0 83 . 18.837 -11.162 0.209 1.00 94.62 83 A 1 ATOM 661 O OE1 . GLU A 0 83 . 18.179 -12.153 -0.208 1.00 94.62 83 A 1 ATOM 662 O OE2 . GLU A 0 83 . 20.082 -11.202 0.227 1.00 94.62 83 A 1 ATOM 663 N N . LEU A 0 84 . 15.867 -7.495 1.900 1.00 93.71 84 A 1 ATOM 664 C CA . LEU A 0 84 . 14.602 -7.551 2.613 1.00 93.71 84 A 1 ATOM 665 C C . LEU A 0 84 . 13.959 -8.925 2.441 1.00 93.71 84 A 1 ATOM 666 C CB . LEU A 0 84 . 13.698 -6.412 2.119 1.00 93.71 84 A 1 ATOM 667 O O . LEU A 0 84 . 13.737 -9.389 1.322 1.00 93.71 84 A 1 ATOM 668 C CG . LEU A 0 84 . 14.228 -4.988 2.367 1.00 93.71 84 A 1 ATOM 669 C CD1 . LEU A 0 84 . 13.149 -3.979 1.968 1.00 93.71 84 A 1 ATOM 670 C CD2 . LEU A 0 84 . 14.603 -4.735 3.831 1.00 93.71 84 A 1 ATOM 671 N N . ASP A 0 85 . 13.627 -9.563 3.562 1.00 89.47 85 A 1 ATOM 672 C CA . ASP A 0 85 . 12.868 -10.804 3.558 1.00 89.47 85 A 1 ATOM 673 C C . ASP A 0 85 . 11.368 -10.502 3.541 1.00 89.47 85 A 1 ATOM 674 C CB . ASP A 0 85 . 13.232 -11.695 4.751 1.00 89.47 85 A 1 ATOM 675 O O . ASP A 0 85 . 10.786 -10.066 4.539 1.00 89.47 85 A 1 ATOM 676 C CG . ASP A 0 85 . 12.619 -13.090 4.614 1.00 89.47 85 A 1 ATOM 677 O OD1 . ASP A 0 85 . 11.937 -13.333 3.589 1.00 89.47 85 A 1 ATOM 678 O OD2 . ASP A 0 85 . 12.822 -13.908 5.533 1.00 89.47 85 A 1 ATOM 679 N N . LEU A 0 86 . 10.727 -10.770 2.403 1.00 87.96 86 A 1 ATOM 680 C CA . LEU A 0 86 . 9.276 -10.656 2.255 1.00 87.96 86 A 1 ATOM 681 C C . LEU A 0 86 . 8.536 -11.607 3.204 1.00 87.96 86 A 1 ATOM 682 C CB . LEU A 0 86 . 8.884 -10.966 0.801 1.00 87.96 86 A 1 ATOM 683 O O . LEU A 0 86 . 7.399 -11.337 3.591 1.00 87.96 86 A 1 ATOM 684 C CG . LEU A 0 86 . 9.585 -10.112 -0.269 1.00 87.96 86 A 1 ATOM 685 C CD1 . LEU A 0 86 . 9.080 -10.531 -1.647 1.00 87.96 86 A 1 ATOM 686 C CD2 . LEU A 0 86 . 9.317 -8.621 -0.085 1.00 87.96 86 A 1 ATOM 687 N N . GLN A 0 87 . 9.176 -12.713 3.599 1.00 81.48 87 A 1 ATOM 688 C CA . GLN A 0 87 . 8.559 -13.716 4.443 1.00 81.48 87 A 1 ATOM 689 C C . GLN A 0 87 . 8.417 -13.244 5.887 1.00 81.48 87 A 1 ATOM 690 C CB . GLN A 0 87 . 9.314 -15.049 4.377 1.00 81.48 87 A 1 ATOM 691 O O . GLN A 0 87 . 7.326 -13.277 6.451 1.00 81.48 87 A 1 ATOM 692 C CG . GLN A 0 87 . 9.109 -15.748 3.026 1.00 81.48 87 A 1 ATOM 693 C CD . GLN A 0 87 . 9.564 -17.203 3.053 1.00 81.48 87 A 1 ATOM 694 N NE2 . GLN A 0 87 . 9.255 -17.971 2.034 1.00 81.48 87 A 1 ATOM 695 O OE1 . GLN A 0 87 . 10.174 -17.690 3.988 1.00 81.48 87 A 1 ATOM 696 N N . THR A 0 88 . 9.487 -12.796 6.516 1.00 79.62 88 A 1 ATOM 697 C CA . THR A 0 88 . 9.418 -12.318 7.901 1.00 79.62 88 A 1 ATOM 698 C C . THR A 0 88 . 9.070 -10.835 7.993 1.00 79.62 88 A 1 ATOM 699 C CB . THR A 0 88 . 10.736 -12.599 8.613 1.00 79.62 88 A 1 ATOM 700 O O . THR A 0 88 . 8.807 -10.353 9.096 1.00 79.62 88 A 1 ATOM 701 C CG2 . THR A 0 88 . 11.016 -14.100 8.717 1.00 79.62 88 A 1 ATOM 702 O OG1 . THR A 0 88 . 11.743 -12.002 7.851 1.00 79.62 88 A 1 ATOM 703 N N . SER A 0 89 . 9.057 -10.110 6.865 1.00 83.64 89 A 1 ATOM 704 C CA . SER A 0 89 . 9.042 -8.642 6.833 1.00 83.64 89 A 1 ATOM 705 C C . SER A 0 89 . 10.176 -8.052 7.688 1.00 83.64 89 A 1 ATOM 706 C CB . SER A 0 89 . 7.657 -8.082 7.176 1.00 83.64 89 A 1 ATOM 707 O O . SER A 0 89 . 9.976 -7.110 8.452 1.00 83.64 89 A 1 ATOM 708 O OG . SER A 0 89 . 6.690 -8.573 6.262 1.00 83.64 89 A 1 ATOM 709 N N . SER A 0 90 . 11.370 -8.654 7.606 1.00 85.32 90 A 1 ATOM 710 C CA . SER A 0 90 . 12.581 -8.220 8.314 1.00 85.32 90 A 1 ATOM 711 C C . SER A 0 90 . 13.786 -8.132 7.378 1.00 85.32 90 A 1 ATOM 712 C CB . SER A 0 90 . 12.872 -9.126 9.524 1.00 85.32 90 A 1 ATOM 713 O O . SER A 0 90 . 13.728 -8.537 6.221 1.00 85.32 90 A 1 ATOM 714 O OG . SER A 0 90 . 13.414 -10.393 9.185 1.00 85.32 90 A 1 ATOM 715 N N . ILE A 0 91 . 14.908 -7.622 7.882 1.00 88.75 91 A 1 ATOM 716 C CA . ILE A 0 91 . 16.175 -7.635 7.144 1.00 88.75 91 A 1 ATOM 717 C C . ILE A 0 91 . 16.717 -9.067 7.143 1.00 88.75 91 A 1 ATOM 718 C CB . ILE A 0 91 . 17.171 -6.624 7.753 1.00 88.75 91 A 1 ATOM 719 O O . ILE A 0 91 . 16.824 -9.683 8.204 1.00 88.75 91 A 1 ATOM 720 C CG1 . ILE A 0 91 . 16.587 -5.196 7.666 1.00 88.75 91 A 1 ATOM 721 C CG2 . ILE A 0 91 . 18.525 -6.687 7.025 1.00 88.75 91 A 1 ATOM 722 C CD1 . ILE A 0 91 . 17.368 -4.153 8.470 1.00 88.75 91 A 1 ATOM 723 N N . LYS A 0 92 . 17.038 -9.588 5.958 1.00 89.10 92 A 1 ATOM 724 C CA . LYS A 0 92 . 17.681 -10.894 5.769 1.00 89.10 92 A 1 ATOM 725 C C . LYS A 0 92 . 19.195 -10.794 5.893 1.00 89.10 92 A 1 ATOM 726 C CB . LYS A 0 92 . 17.307 -11.427 4.384 1.00 89.10 92 A 1 ATOM 727 O O . LYS A 0 92 . 19.820 -11.604 6.563 1.00 89.10 92 A 1 ATOM 728 C CG . LYS A 0 92 . 17.788 -12.867 4.177 1.00 89.10 92 A 1 ATOM 729 C CD . LYS A 0 92 . 17.233 -13.386 2.853 1.00 89.10 92 A 1 ATOM 730 C CE . LYS A 0 92 . 18.061 -14.562 2.342 1.00 89.10 92 A 1 ATOM 731 N NZ . LYS A 0 92 . 17.854 -14.703 0.886 1.00 89.10 92 A 1 ATOM 732 N N . GLY A 0 93 . 19.759 -9.779 5.249 1.00 88.64 93 A 1 ATOM 733 C CA . GLY A 0 93 . 21.190 -9.525 5.188 1.00 88.64 93 A 1 ATOM 734 C C . GLY A 0 93 . 21.455 -8.038 5.000 1.00 88.64 93 A 1 ATOM 735 O O . GLY A 0 93 . 20.590 -7.285 4.550 1.00 88.64 93 A 1 ATOM 736 N N . SER A 0 94 . 22.653 -7.596 5.369 1.00 89.75 94 A 1 ATOM 737 C CA . SER A 0 94 . 23.066 -6.205 5.195 1.00 89.75 94 A 1 ATOM 738 C C . SER A 0 94 . 24.540 -6.119 4.834 1.00 89.75 94 A 1 ATOM 739 C CB . SER A 0 94 . 22.756 -5.369 6.442 1.00 89.75 94 A 1 ATOM 740 O O . SER A 0 94 . 25.347 -6.924 5.298 1.00 89.75 94 A 1 ATOM 741 O OG . SER A 0 94 . 23.554 -5.741 7.549 1.00 89.75 94 A 1 ATOM 742 N N . CYS A 0 95 . 24.885 -5.127 4.022 1.00 90.58 95 A 1 ATOM 743 C CA . CYS A 0 95 . 26.251 -4.858 3.607 1.00 90.58 95 A 1 ATOM 744 C C . CYS A 0 95 . 26.542 -3.359 3.685 1.00 90.58 95 A 1 ATOM 745 C CB . CYS A 0 95 . 26.433 -5.411 2.196 1.00 90.58 95 A 1 ATOM 746 O O . CYS A 0 95 . 25.709 -2.544 3.286 1.00 90.58 95 A 1 ATOM 747 S SG . CYS A 0 95 . 28.193 -5.629 1.889 1.00 90.58 95 A 1 ATOM 748 N N . LEU A 0 96 . 27.709 -2.987 4.213 1.00 89.48 96 A 1 ATOM 749 C CA . LEU A 0 96 . 28.143 -1.591 4.275 1.00 89.48 96 A 1 ATOM 750 C C . LEU A 0 96 . 28.617 -1.123 2.896 1.00 89.48 96 A 1 ATOM 751 C CB . LEU A 0 96 . 29.249 -1.423 5.332 1.00 89.48 96 A 1 ATOM 752 O O . LEU A 0 96 . 29.334 -1.839 2.196 1.00 89.48 96 A 1 ATOM 753 C CG . LEU A 0 96 . 28.743 -1.493 6.784 1.00 89.48 96 A 1 ATOM 754 C CD1 . LEU A 0 96 . 29.916 -1.709 7.740 1.00 89.48 96 A 1 ATOM 755 C CD2 . LEU A 0 96 . 28.039 -0.202 7.210 1.00 89.48 96 A 1 ATOM 756 N N . LEU A 0 97 . 28.229 0.094 2.528 1.00 87.13 97 A 1 ATOM 757 C CA . LEU A 0 97 . 28.695 0.761 1.319 1.00 87.13 97 A 1 ATOM 758 C C . LEU A 0 97 . 30.089 1.368 1.540 1.00 87.13 97 A 1 ATOM 759 C CB . LEU A 0 97 . 27.670 1.825 0.893 1.00 87.13 97 A 1 ATOM 760 O O . LEU A 0 97 . 30.501 1.642 2.667 1.00 87.13 97 A 1 ATOM 761 C CG . LEU A 0 97 . 26.244 1.292 0.654 1.00 87.13 97 A 1 ATOM 762 C CD1 . LEU A 0 97 . 25.345 2.453 0.270 1.00 87.13 97 A 1 ATOM 763 C CD2 . LEU A 0 97 . 26.163 0.261 -0.467 1.00 87.13 97 A 1 ATOM 764 N N . VAL A 0 98 . 30.824 1.593 0.450 1.00 80.42 98 A 1 ATOM 765 C CA . VAL A 0 98 . 32.145 2.236 0.492 1.00 80.42 98 A 1 ATOM 766 C C . VAL A 0 98 . 31.989 3.764 0.520 1.00 80.42 98 A 1 ATOM 767 C CB . VAL A 0 98 . 33.028 1.760 -0.681 1.00 80.42 98 A 1 ATOM 768 O O . VAL A 0 98 . 31.263 4.336 -0.294 1.00 80.42 98 A 1 ATOM 769 C CG1 . VAL A 0 98 . 34.424 2.396 -0.642 1.00 80.42 98 A 1 ATOM 770 C CG2 . VAL A 0 98 . 33.217 0.233 -0.648 1.00 80.42 98 A 1 ATOM 771 N N . GLY A 0 99 . 32.704 4.432 1.432 1.00 72.18 99 A 1 ATOM 772 C CA . GLY A 0 99 . 32.771 5.896 1.537 1.00 72.18 99 A 1 ATOM 773 C C . GLY A 0 99 . 31.669 6.522 2.401 1.00 72.18 99 A 1 ATOM 774 O O . GLY A 0 99 . 31.928 6.886 3.545 1.00 72.18 99 A 1 ATOM 775 N N . SER A 0 100 . 30.454 6.643 1.853 1.00 64.62 100 A 1 ATOM 776 C CA . SER A 0 100 . 29.447 7.630 2.286 1.00 64.62 100 A 1 ATOM 777 C C . SER A 0 100 . 28.256 7.065 3.076 1.00 64.62 100 A 1 ATOM 778 C CB . SER A 0 100 . 28.869 8.310 1.044 1.00 64.62 100 A 1 ATOM 779 O O . SER A 0 100 . 27.823 5.942 2.808 1.00 64.62 100 A 1 ATOM 780 O OG . SER A 0 100 . 28.128 9.473 1.356 1.00 64.62 100 A 1 ATOM 781 N N . PRO A 0 101 . 27.621 7.876 3.948 1.00 70.98 101 A 1 ATOM 782 C CA . PRO A 0 101 . 26.363 7.524 4.603 1.00 70.98 101 A 1 ATOM 783 C C . PRO A 0 101 . 25.139 7.452 3.674 1.00 70.98 101 A 1 ATOM 784 C CB . PRO A 0 101 . 26.160 8.589 5.689 1.00 70.98 101 A 1 ATOM 785 O O . PRO A 0 101 . 24.158 6.843 4.071 1.00 70.98 101 A 1 ATOM 786 C CG . PRO A 0 101 . 26.919 9.801 5.155 1.00 70.98 101 A 1 ATOM 787 C CD . PRO A 0 101 . 28.110 9.149 4.467 1.00 70.98 101 A 1 ATOM 788 N N . VAL A 0 102 . 25.115 8.034 2.465 1.00 84.98 102 A 1 ATOM 789 C CA . VAL A 0 102 . 23.870 8.072 1.657 1.00 84.98 102 A 1 ATOM 790 C C . VAL A 0 102 . 24.058 7.479 0.264 1.00 84.98 102 A 1 ATOM 791 C CB . VAL A 0 102 . 23.253 9.486 1.586 1.00 84.98 102 A 1 ATOM 792 O O . VAL A 0 102 . 24.919 7.921 -0.498 1.00 84.98 102 A 1 ATOM 793 C CG1 . VAL A 0 102 . 21.841 9.445 0.977 1.00 84.98 102 A 1 ATOM 794 C CG2 . VAL A 0 102 . 23.160 10.161 2.964 1.00 84.98 102 A 1 ATOM 795 N N . ALA A 0 103 . 23.206 6.512 -0.084 1.00 87.11 103 A 1 ATOM 796 C CA . ALA A 0 103 . 23.067 5.988 -1.441 1.00 87.11 103 A 1 ATOM 797 C C . ALA A 0 103 . 21.684 6.291 -2.013 1.00 87.11 103 A 1 ATOM 798 C CB . ALA A 0 103 . 23.370 4.498 -1.453 1.00 87.11 103 A 1 ATOM 799 O O . ALA A 0 103 . 20.672 5.864 -1.457 1.00 87.11 103 A 1 ATOM 800 N N . ARG A 0 104 . 21.670 7.026 -3.130 1.00 88.34 104 A 1 ATOM 801 C CA . ARG A 0 104 . 20.462 7.604 -3.741 1.00 88.34 104 A 1 ATOM 802 C C . ARG A 0 104 . 19.834 6.735 -4.811 1.00 88.34 104 A 1 ATOM 803 C CB . ARG A 0 104 . 20.814 8.962 -4.368 1.00 88.34 104 A 1 ATOM 804 O O . ARG A 0 104 . 18.634 6.816 -5.029 1.00 88.34 104 A 1 ATOM 805 C CG . ARG A 0 104 . 21.099 10.046 -3.331 1.00 88.34 104 A 1 ATOM 806 C CD . ARG A 0 104 . 19.831 10.438 -2.570 1.00 88.34 104 A 1 ATOM 807 N NE . ARG A 0 104 . 20.095 11.610 -1.732 1.00 88.34 104 A 1 ATOM 808 N NH1 . ARG A 0 104 . 17.892 12.184 -1.382 1.00 88.34 104 A 1 ATOM 809 N NH2 . ARG A 0 104 . 19.528 13.440 -0.532 1.00 88.34 104 A 1 ATOM 810 C CZ . ARG A 0 104 . 19.168 12.401 -1.230 1.00 88.34 104 A 1 ATOM 811 N N . CYS A 0 105 . 20.638 5.936 -5.500 1.00 94.14 105 A 1 ATOM 812 C CA . CYS A 0 105 . 20.188 5.217 -6.679 1.00 94.14 105 A 1 ATOM 813 C C . CYS A 0 105 . 20.799 3.823 -6.756 1.00 94.14 105 A 1 ATOM 814 C CB . CYS A 0 105 . 20.465 6.063 -7.930 1.00 94.14 105 A 1 ATOM 815 O O . CYS A 0 105 . 21.927 3.580 -6.313 1.00 94.14 105 A 1 ATOM 816 S SG . CYS A 0 105 . 22.229 6.478 -8.073 1.00 94.14 105 A 1 ATOM 817 N N . MET A 0 106 . 20.027 2.915 -7.344 1.00 95.86 106 A 1 ATOM 818 C CA . MET A 0 106 . 20.431 1.551 -7.618 1.00 95.86 106 A 1 ATOM 819 C C . MET A 0 106 . 19.945 1.100 -8.987 1.00 95.86 106 A 1 ATOM 820 C CB . MET A 0 106 . 19.878 0.588 -6.568 1.00 95.86 106 A 1 ATOM 821 O O . MET A 0 106 . 18.920 1.564 -9.483 1.00 95.86 106 A 1 ATOM 822 C CG . MET A 0 106 . 20.483 0.790 -5.183 1.00 95.86 106 A 1 ATOM 823 S SD . MET A 0 106 . 20.133 -0.626 -4.115 1.00 95.86 106 A 1 ATOM 824 C CE . MET A 0 106 . 18.366 -0.372 -3.860 1.00 95.86 106 A 1 ATOM 825 N N . THR A 0 107 . 20.660 0.146 -9.568 1.00 95.16 107 A 1 ATOM 826 C CA . THR A 0 107 . 20.199 -0.615 -10.731 1.00 95.16 107 A 1 ATOM 827 C C . THR A 0 107 . 20.762 -2.037 -10.686 1.00 95.16 107 A 1 ATOM 828 C CB . THR A 0 107 . 20.523 0.139 -12.030 1.00 95.16 107 A 1 ATOM 829 O O . THR A 0 107 . 21.648 -2.326 -9.880 1.00 95.16 107 A 1 ATOM 830 C CG2 . THR A 0 107 . 22.000 0.154 -12.424 1.00 95.16 107 A 1 ATOM 831 O OG1 . THR A 0 107 . 19.782 -0.426 -13.080 1.00 95.16 107 A 1 ATOM 832 N N . VAL A 0 108 . 20.237 -2.944 -11.508 1.00 93.40 108 A 1 ATOM 833 C CA . VAL A 0 108 . 20.728 -4.329 -11.612 1.00 93.40 108 A 1 ATOM 834 C C . VAL A 0 108 . 21.427 -4.503 -12.946 1.00 93.40 108 A 1 ATOM 835 C CB . VAL A 0 108 . 19.603 -5.361 -11.415 1.00 93.40 108 A 1 ATOM 836 O O . VAL A 0 108 . 20.819 -4.324 -13.995 1.00 93.40 108 A 1 ATOM 837 C CG1 . VAL A 0 108 . 19.994 -6.784 -11.843 1.00 93.40 108 A 1 ATOM 838 C CG2 . VAL A 0 108 . 19.252 -5.450 -9.928 1.00 93.40 108 A 1 ATOM 839 N N . PHE A 0 109 . 22.695 -4.892 -12.888 1.00 89.69 109 A 1 ATOM 840 C CA . PHE A 0 109 . 23.532 -5.152 -14.045 1.00 89.69 109 A 1 ATOM 841 C C . PHE A 0 109 . 24.014 -6.604 -14.015 1.00 89.69 109 A 1 ATOM 842 C CB . PHE A 0 109 . 24.693 -4.156 -14.059 1.00 89.69 109 A 1 ATOM 843 O O . PHE A 0 109 . 24.820 -6.977 -13.157 1.00 89.69 109 A 1 ATOM 844 C CG . PHE A 0 109 . 25.565 -4.350 -15.273 1.00 89.69 109 A 1 ATOM 845 C CD1 . PHE A 0 109 . 26.820 -4.974 -15.162 1.00 89.69 109 A 1 ATOM 846 C CD2 . PHE A 0 109 . 25.048 -4.027 -16.538 1.00 89.69 109 A 1 ATOM 847 C CE1 . PHE A 0 109 . 27.557 -5.270 -16.319 1.00 89.69 109 A 1 ATOM 848 C CE2 . PHE A 0 109 . 25.785 -4.316 -17.691 1.00 89.69 109 A 1 ATOM 849 C CZ . PHE A 0 109 . 27.035 -4.952 -17.580 1.00 89.69 109 A 1 ATOM 850 N N . GLU A 0 110 . 23.511 -7.412 -14.953 1.00 84.61 110 A 1 ATOM 851 C CA . GLU A 0 110 . 23.704 -8.870 -14.969 1.00 84.61 110 A 1 ATOM 852 C C . GLU A 0 110 . 23.271 -9.481 -13.622 1.00 84.61 110 A 1 ATOM 853 C CB . GLU A 0 110 . 25.148 -9.219 -15.378 1.00 84.61 110 A 1 ATOM 854 O O . GLU A 0 110 . 22.126 -9.285 -13.213 1.00 84.61 110 A 1 ATOM 855 C CG . GLU A 0 110 . 25.587 -8.625 -16.723 1.00 84.61 110 A 1 ATOM 856 C CD . GLU A 0 110 . 27.072 -8.897 -17.013 1.00 84.61 110 A 1 ATOM 857 O OE1 . GLU A 0 110 . 27.455 -8.723 -18.190 1.00 84.61 110 A 1 ATOM 858 O OE2 . GLU A 0 110 . 27.821 -9.235 -16.063 1.00 84.61 110 A 1 ATOM 859 N N . ASP A 0 111 . 24.186 -10.153 -12.913 1.00 86.78 111 A 1 ATOM 860 C CA . ASP A 0 111 . 23.954 -10.732 -11.585 1.00 86.78 111 A 1 ATOM 861 C C . ASP A 0 111 . 24.389 -9.822 -10.413 1.00 86.78 111 A 1 ATOM 862 C CB . ASP A 0 111 . 24.577 -12.136 -11.508 1.00 86.78 111 A 1 ATOM 863 O O . ASP A 0 111 . 24.510 -10.252 -9.258 1.00 86.78 111 A 1 ATOM 864 C CG . ASP A 0 111 . 23.892 -13.131 -12.451 1.00 86.78 111 A 1 ATOM 865 O OD1 . ASP A 0 111 . 22.639 -13.098 -12.534 1.00 86.78 111 A 1 ATOM 866 O OD2 . ASP A 0 111 . 24.624 -13.918 -13.088 1.00 86.78 111 A 1 ATOM 867 N N . ASN A 0 112 . 24.651 -8.542 -10.693 1.00 91.40 112 A 1 ATOM 868 C CA . ASN A 0 112 . 25.160 -7.590 -9.711 1.00 91.40 112 A 1 ATOM 869 C C . ASN A 0 112 . 24.176 -6.446 -9.461 1.00 91.40 112 A 1 ATOM 870 C CB . ASN A 0 112 . 26.542 -7.053 -10.124 1.00 91.40 112 A 1 ATOM 871 O O . ASN A 0 112 . 23.509 -5.949 -10.368 1.00 91.40 112 A 1 ATOM 872 C CG . ASN A 0 112 . 27.515 -8.147 -10.520 1.00 91.40 112 A 1 ATOM 873 N ND2 . ASN A 0 112 . 27.611 -8.410 -11.804 1.00 91.40 112 A 1 ATOM 874 O OD1 . ASN A 0 112 . 28.219 -8.738 -9.710 1.00 91.40 112 A 1 ATOM 875 N N . ILE A 0 113 . 24.165 -5.959 -8.225 1.00 94.21 113 A 1 ATOM 876 C CA . ILE A 0 113 . 23.477 -4.724 -7.852 1.00 94.21 113 A 1 ATOM 877 C C . ILE A 0 113 . 24.487 -3.587 -7.895 1.00 94.21 113 A 1 ATOM 878 C CB . ILE A 0 113 . 22.803 -4.856 -6.476 1.00 94.21 113 A 1 ATOM 879 O O . ILE A 0 113 . 25.536 -3.655 -7.257 1.00 94.21 113 A 1 ATOM 880 C CG1 . ILE A 0 113 . 21.732 -5.965 -6.531 1.00 94.21 113 A 1 ATOM 881 C CG2 . ILE A 0 113 . 22.183 -3.511 -6.049 1.00 94.21 113 A 1 ATOM 882 C CD1 . ILE A 0 113 . 21.240 -6.377 -5.147 1.00 94.21 113 A 1 ATOM 883 N N . VAL A 0 114 . 24.168 -2.533 -8.632 1.00 94.38 114 A 1 ATOM 884 C CA . VAL A 0 114 . 24.984 -1.326 -8.742 1.00 94.38 114 A 1 ATOM 885 C C . VAL A 0 114 . 24.381 -0.257 -7.851 1.00 94.38 114 A 1 ATOM 886 C CB . VAL A 0 114 . 25.061 -0.838 -10.196 1.00 94.38 114 A 1 ATOM 887 O O . VAL A 0 114 . 23.199 0.046 -7.979 1.00 94.38 114 A 1 ATOM 888 C CG1 . VAL A 0 114 . 26.066 0.311 -10.323 1.00 94.38 114 A 1 ATOM 889 C CG2 . VAL A 0 114 . 25.479 -1.972 -11.133 1.00 94.38 114 A 1 ATOM 890 N N . VAL A 0 115 . 25.190 0.324 -6.969 1.00 94.99 115 A 1 ATOM 891 C CA . VAL A 0 115 . 24.772 1.361 -6.019 1.00 94.99 115 A 1 ATOM 892 C C . VAL A 0 115 . 25.582 2.630 -6.256 1.00 94.99 115 A 1 ATOM 893 C CB . VAL A 0 115 . 24.939 0.877 -4.566 1.00 94.99 115 A 1 ATOM 894 O O . VAL A 0 115 . 26.812 2.574 -6.277 1.00 94.99 115 A 1 ATOM 895 C CG1 . VAL A 0 115 . 24.394 1.920 -3.586 1.00 94.99 115 A 1 ATOM 896 C CG2 . VAL A 0 115 . 24.218 -0.452 -4.296 1.00 94.99 115 A 1 ATOM 897 N N . GLY A 0 116 . 24.900 3.769 -6.400 1.00 94.22 116 A 1 ATOM 898 C CA . GLY A 0 116 . 25.507 5.099 -6.487 1.00 94.22 116 A 1 ATOM 899 C C . GLY A 0 116 . 25.391 5.878 -5.173 1.00 94.22 116 A 1 ATOM 900 O O . GLY A 0 116 . 24.319 5.919 -4.562 1.00 94.22 116 A 1 ATOM 901 N N . SER A 0 117 . 26.489 6.504 -4.736 1.00 92.19 117 A 1 ATOM 902 C CA . SER A 0 117 . 26.553 7.250 -3.471 1.00 92.19 117 A 1 ATOM 903 C C . SER A 0 117 . 26.664 8.769 -3.630 1.00 92.19 117 A 1 ATOM 904 C CB . SER A 0 117 . 27.670 6.700 -2.577 1.00 92.19 117 A 1 ATOM 905 O O . SER A 0 117 . 27.103 9.295 -4.658 1.00 92.19 117 A 1 ATOM 906 O OG . SER A 0 117 . 28.949 7.185 -2.947 1.00 92.19 117 A 1 ATOM 907 N N . ASP A 0 118 . 26.331 9.488 -2.556 1.00 91.35 118 A 1 ATOM 908 C CA . ASP A 0 118 . 26.470 10.947 -2.465 1.00 91.35 118 A 1 ATOM 909 C C . ASP A 0 118 . 27.939 11.419 -2.532 1.00 91.35 118 A 1 ATOM 910 C CB . ASP A 0 118 . 25.788 11.457 -1.175 1.00 91.35 118 A 1 ATOM 911 O O . ASP A 0 118 . 28.198 12.587 -2.807 1.00 91.35 118 A 1 ATOM 912 C CG . ASP A 0 118 . 24.370 12.017 -1.384 1.00 91.35 118 A 1 ATOM 913 O OD1 . ASP A 0 118 . 23.633 11.531 -2.262 1.00 91.35 118 A 1 ATOM 914 O OD2 . ASP A 0 118 . 24.020 13.026 -0.716 1.00 91.35 118 A 1 ATOM 915 N N . GLU A 0 119 . 28.920 10.537 -2.320 1.00 89.27 119 A 1 ATOM 916 C CA . GLU A 0 119 . 30.347 10.879 -2.432 1.00 89.27 119 A 1 ATOM 917 C C . GLU A 0 119 . 30.949 10.617 -3.813 1.00 89.27 119 A 1 ATOM 918 C CB . GLU A 0 119 . 31.160 10.172 -1.347 1.00 89.27 119 A 1 ATOM 919 O O . GLU A 0 119 . 32.158 10.790 -3.979 1.00 89.27 119 A 1 ATOM 920 C CG . GLU A 0 119 . 31.013 10.895 -0.008 1.00 89.27 119 A 1 ATOM 921 C CD . GLU A 0 119 . 31.786 10.199 1.113 1.00 89.27 119 A 1 ATOM 922 O OE1 . GLU A 0 119 . 31.472 10.533 2.272 1.00 89.27 119 A 1 ATOM 923 O OE2 . GLU A 0 119 . 32.671 9.369 0.799 1.00 89.27 119 A 1 ATOM 924 N N . GLY A 0 120 . 30.139 10.214 -4.794 1.00 90.51 120 A 1 ATOM 925 C CA . GLY A 0 120 . 30.618 9.949 -6.149 1.00 90.51 120 A 1 ATOM 926 C C . GLY A 0 120 . 31.132 8.524 -6.358 1.00 90.51 120 A 1 ATOM 927 O O . GLY A 0 120 . 31.761 8.253 -7.378 1.00 90.51 120 A 1 ATOM 928 N N . PHE A 0 121 . 30.913 7.607 -5.409 1.00 91.93 121 A 1 ATOM 929 C CA . PHE A 0 121 . 31.285 6.202 -5.583 1.00 91.93 121 A 1 ATOM 930 C C . PHE A 0 121 . 30.176 5.420 -6.278 1.00 91.93 121 A 1 ATOM 931 C CB . PHE A 0 121 . 31.667 5.532 -4.258 1.00 91.93 121 A 1 ATOM 932 O O . PHE A 0 121 . 28.988 5.644 -6.036 1.00 91.93 121 A 1 ATOM 933 C CG . PHE A 0 121 . 32.924 6.087 -3.628 1.00 91.93 121 A 1 ATOM 934 C CD1 . PHE A 0 121 . 34.182 5.683 -4.115 1.00 91.93 121 A 1 ATOM 935 C CD2 . PHE A 0 121 . 32.845 6.984 -2.548 1.00 91.93 121 A 1 ATOM 936 C CE1 . PHE A 0 121 . 35.355 6.162 -3.508 1.00 91.93 121 A 1 ATOM 937 C CE2 . PHE A 0 121 . 34.018 7.473 -1.949 1.00 91.93 121 A 1 ATOM 938 C CZ . PHE A 0 121 . 35.274 7.059 -2.427 1.00 91.93 121 A 1 ATOM 939 N N . ILE A 0 122 . 30.595 4.458 -7.096 1.00 92.48 122 A 1 ATOM 940 C CA . ILE A 0 122 . 29.724 3.442 -7.678 1.00 92.48 122 A 1 ATOM 941 C C . ILE A 0 122 . 30.275 2.083 -7.281 1.00 92.48 122 A 1 ATOM 942 C CB . ILE A 0 122 . 29.609 3.605 -9.201 1.00 92.48 122 A 1 ATOM 943 O O . ILE A 0 122 . 31.421 1.758 -7.604 1.00 92.48 122 A 1 ATOM 944 C CG1 . ILE A 0 122 . 29.010 4.990 -9.509 1.00 92.48 122 A 1 ATOM 945 C CG2 . ILE A 0 122 . 28.756 2.469 -9.794 1.00 92.48 122 A 1 ATOM 946 C CD1 . ILE A 0 122 . 28.924 5.280 -10.997 1.00 92.48 122 A 1 ATOM 947 N N . THR A 0 123 . 29.464 1.295 -6.586 1.00 92.37 123 A 1 ATOM 948 C CA . THR A 0 123 . 29.858 -0.020 -6.078 1.00 92.37 123 A 1 ATOM 949 C C . THR A 0 123 . 28.933 -1.099 -6.620 1.00 92.37 123 A 1 ATOM 950 C CB . THR A 0 123 . 29.911 -0.041 -4.544 1.00 92.37 123 A 1 ATOM 951 O O . THR A 0 123 . 27.713 -0.977 -6.567 1.00 92.37 123 A 1 ATOM 952 C CG2 . THR A 0 123 . 30.440 -1.366 -3.995 1.00 92.37 123 A 1 ATOM 953 O OG1 . THR A 0 123 . 30.803 0.943 -4.069 1.00 92.37 123 A 1 ATOM 954 N N . PHE A 0 124 . 29.538 -2.169 -7.121 1.00 92.20 124 A 1 ATOM 955 C CA . PHE A 0 124 . 28.891 -3.390 -7.570 1.00 92.20 124 A 1 ATOM 956 C C . PHE A 0 124 . 28.884 -4.391 -6.427 1.00 92.20 124 A 1 ATOM 957 C CB . PHE A 0 124 . 29.647 -3.990 -8.762 1.00 92.20 124 A 1 ATOM 958 O O . PHE A 0 124 . 29.932 -4.680 -5.845 1.00 92.20 124 A 1 ATOM 959 C CG . PHE A 0 124 . 29.512 -3.190 -10.035 1.00 92.20 124 A 1 ATOM 960 C CD1 . PHE A 0 124 . 28.722 -3.686 -11.090 1.00 92.20 124 A 1 ATOM 961 C CD2 . PHE A 0 124 . 30.115 -1.922 -10.142 1.00 92.20 124 A 1 ATOM 962 C CE1 . PHE A 0 124 . 28.483 -2.888 -12.218 1.00 92.20 124 A 1 ATOM 963 C CE2 . PHE A 0 124 . 29.843 -1.112 -11.252 1.00 92.20 124 A 1 ATOM 964 C CZ . PHE A 0 124 . 29.007 -1.588 -12.270 1.00 92.20 124 A 1 ATOM 965 N N . PHE A 0 125 . 27.723 -4.966 -6.158 1.00 92.12 125 A 1 ATOM 966 C CA . PHE A 0 125 . 27.527 -6.028 -5.189 1.00 92.12 125 A 1 ATOM 967 C C . PHE A 0 125 . 27.163 -7.310 -5.925 1.00 92.12 125 A 1 ATOM 968 C CB . PHE A 0 125 . 26.458 -5.614 -4.172 1.00 92.12 125 A 1 ATOM 969 O O . PHE A 0 125 . 26.176 -7.336 -6.658 1.00 92.12 125 A 1 ATOM 970 C CG . PHE A 0 125 . 26.907 -4.470 -3.290 1.00 92.12 125 A 1 ATOM 971 C CD1 . PHE A 0 125 . 27.486 -4.738 -2.036 1.00 92.12 125 A 1 ATOM 972 C CD2 . PHE A 0 125 . 26.789 -3.141 -3.738 1.00 92.12 125 A 1 ATOM 973 C CE1 . PHE A 0 125 . 27.990 -3.685 -1.255 1.00 92.12 125 A 1 ATOM 974 C CE2 . PHE A 0 125 . 27.276 -2.088 -2.947 1.00 92.12 125 A 1 ATOM 975 C CZ . PHE A 0 125 . 27.903 -2.365 -1.721 1.00 92.12 125 A 1 ATOM 976 N N . SER A 0 126 . 27.954 -8.364 -5.724 1.00 89.62 126 A 1 ATOM 977 C CA . SER A 0 126 . 27.584 -9.700 -6.196 1.00 89.62 126 A 1 ATOM 978 C C . SER A 0 126 . 26.488 -10.254 -5.297 1.00 89.62 126 A 1 ATOM 979 C CB . SER A 0 126 . 28.792 -10.644 -6.255 1.00 89.62 126 A 1 ATOM 980 O O . SER A 0 126 . 26.516 -10.087 -4.071 1.00 89.62 126 A 1 ATOM 981 O OG . SER A 0 126 . 28.408 -12.009 -6.261 1.00 89.62 126 A 1 ATOM 982 N N . THR A 0 127 . 25.531 -10.924 -5.928 1.00 82.52 127 A 1 ATOM 983 C CA . THR A 0 127 . 24.418 -11.597 -5.257 1.00 82.52 127 A 1 ATOM 984 C C . THR A 0 127 . 24.499 -13.122 -5.362 1.00 82.52 127 A 1 ATOM 985 C CB . THR A 0 127 . 23.088 -11.091 -5.803 1.00 82.52 127 A 1 ATOM 986 O O . THR A 0 127 . 23.567 -13.805 -4.932 1.00 82.52 127 A 1 ATOM 987 C CG2 . THR A 0 127 . 22.923 -9.574 -5.724 1.00 82.52 127 A 1 ATOM 988 O OG1 . THR A 0 127 . 22.986 -11.535 -7.122 1.00 82.52 127 A 1 ATOM 989 N N . ASP A 0 128 . 25.619 -13.653 -5.873 1.00 80.11 128 A 1 ATOM 990 C CA . ASP A 0 128 . 25.870 -15.093 -6.044 1.00 80.11 128 A 1 ATOM 991 C C . ASP A 0 128 . 25.864 -15.836 -4.699 1.00 80.11 128 A 1 ATOM 992 C CB . ASP A 0 128 . 27.249 -15.309 -6.700 1.00 80.11 128 A 1 ATOM 993 O O . ASP A 0 128 . 25.553 -17.024 -4.611 1.00 80.11 128 A 1 ATOM 994 C CG . ASP A 0 128 . 27.432 -14.565 -8.024 1.00 80.11 128 A 1 ATOM 995 O OD1 . ASP A 0 128 . 26.486 -14.587 -8.828 1.00 80.11 128 A 1 ATOM 996 O OD2 . ASP A 0 128 . 28.500 -13.918 -8.176 1.00 80.11 128 A 1 ATOM 997 N N . LYS A 0 129 . 26.234 -15.125 -3.628 1.00 72.37 129 A 1 ATOM 998 C CA . LYS A 0 129 . 26.222 -15.620 -2.249 1.00 72.37 129 A 1 ATOM 999 C C . LYS A 0 129 . 24.885 -15.321 -1.568 1.00 72.37 129 A 1 ATOM 1000 C CB . LYS A 0 129 . 27.414 -15.037 -1.475 1.00 72.37 129 A 1 ATOM 1001 O O . LYS A 0 129 . 24.117 -14.458 -1.992 1.00 72.37 129 A 1 ATOM 1002 C CG . LYS A 0 129 . 28.752 -15.532 -2.045 1.00 72.37 129 A 1 ATOM 1003 C CD . LYS A 0 129 . 29.924 -14.989 -1.223 1.00 72.37 129 A 1 ATOM 1004 C CE . LYS A 0 129 . 31.238 -15.473 -1.842 1.00 72.37 129 A 1 ATOM 1005 N NZ . LYS A 0 129 . 32.406 -14.920 -1.116 1.00 72.37 129 A 1 ATOM 1006 N N . THR A 0 130 . 24.635 -16.020 -0.459 1.00 74.41 130 A 1 ATOM 1007 C CA . THR A 0 130 . 23.467 -15.778 0.403 1.00 74.41 130 A 1 ATOM 1008 C C . THR A 0 130 . 23.393 -14.332 0.881 1.00 74.41 130 A 1 ATOM 1009 C CB . THR A 0 130 . 23.484 -16.696 1.635 1.00 74.41 130 A 1 ATOM 1010 O O . THR A 0 130 . 22.297 -13.786 0.925 1.00 74.41 130 A 1 ATOM 1011 C CG2 . THR A 0 130 . 23.226 -18.151 1.240 1.00 74.41 130 A 1 ATOM 1012 O OG1 . THR A 0 130 . 24.742 -16.651 2.276 1.00 74.41 130 A 1 ATOM 1013 N N . ASP A 0 131 . 24.548 -13.722 1.166 1.00 79.41 131 A 1 ATOM 1014 C CA . ASP A 0 131 . 24.664 -12.333 1.599 1.00 79.41 131 A 1 ATOM 1015 C C . ASP A 0 131 . 25.287 -11.455 0.503 1.00 79.41 131 A 1 ATOM 1016 C CB . ASP A 0 131 . 25.504 -12.235 2.879 1.00 79.41 131 A 1 ATOM 1017 O O . ASP A 0 131 . 26.262 -11.874 -0.136 1.00 79.41 131 A 1 ATOM 1018 C CG . ASP A 0 131 . 24.880 -12.985 4.053 1.00 79.41 131 A 1 ATOM 1019 O OD1 . ASP A 0 131 . 23.649 -12.877 4.228 1.00 79.41 131 A 1 ATOM 1020 O OD2 . ASP A 0 131 . 25.650 -13.670 4.763 1.00 79.41 131 A 1 ATOM 1021 N N . PRO A 0 132 . 24.782 -10.224 0.305 1.00 83.36 132 A 1 ATOM 1022 C CA . PRO A 0 132 . 25.360 -9.284 -0.645 1.00 83.36 132 A 1 ATOM 1023 C C . PRO A 0 132 . 26.775 -8.875 -0.218 1.00 83.36 132 A 1 ATOM 1024 C CB . PRO A 0 132 . 24.392 -8.097 -0.683 1.00 83.36 132 A 1 ATOM 1025 O O . PRO A 0 132 . 27.008 -8.476 0.925 1.00 83.36 132 A 1 ATOM 1026 C CG . PRO A 0 132 . 23.696 -8.138 0.680 1.00 83.36 132 A 1 ATOM 1027 C CD . PRO A 0 132 . 23.653 -9.626 1.009 1.00 83.36 132 A 1 ATOM 1028 N N . ALA A 0 133 . 27.727 -8.925 -1.151 1.00 86.97 133 A 1 ATOM 1029 C CA . ALA A 0 133 . 29.118 -8.548 -0.900 1.00 86.97 133 A 1 ATOM 1030 C C . ALA A 0 133 . 29.653 -7.620 -2.001 1.00 86.97 133 A 1 ATOM 1031 C CB . ALA A 0 133 . 29.964 -9.818 -0.765 1.00 86.97 133 A 1 ATOM 1032 O O . ALA A 0 133 . 29.342 -7.837 -3.176 1.00 86.97 133 A 1 ATOM 1033 N N . PRO A 0 134 . 30.470 -6.606 -1.658 1.00 88.17 134 A 1 ATOM 1034 C CA . PRO A 0 134 . 31.050 -5.714 -2.650 1.00 88.17 134 A 1 ATOM 1035 C C . PRO A 0 134 . 32.042 -6.493 -3.521 1.00 88.17 134 A 1 ATOM 1036 C CB . PRO A 0 134 . 31.715 -4.589 -1.853 1.00 88.17 134 A 1 ATOM 1037 O O . PRO A 0 134 . 32.919 -7.193 -3.014 1.00 88.17 134 A 1 ATOM 1038 C CG . PRO A 0 134 . 32.110 -5.273 -0.544 1.00 88.17 134 A 1 ATOM 1039 C CD . PRO A 0 134 . 30.982 -6.281 -0.333 1.00 88.17 134 A 1 ATOM 1040 N N . LYS A 0 135 . 31.891 -6.372 -4.839 1.00 88.41 135 A 1 ATOM 1041 C CA . LYS A 0 135 . 32.726 -7.020 -5.859 1.00 88.41 135 A 1 ATOM 1042 C C . LYS A 0 135 . 33.695 -6.032 -6.501 1.00 88.41 135 A 1 ATOM 1043 C CB . LYS A 0 135 . 31.800 -7.673 -6.900 1.00 88.41 135 A 1 ATOM 1044 O O . LYS A 0 135 . 34.872 -6.339 -6.654 1.00 88.41 135 A 1 ATOM 1045 C CG . LYS A 0 135 . 32.559 -8.434 -8.003 1.00 88.41 135 A 1 ATOM 1046 C CD . LYS A 0 135 . 31.564 -9.019 -9.014 1.00 88.41 135 A 1 ATOM 1047 C CE . LYS A 0 135 . 32.249 -9.791 -10.147 1.00 88.41 135 A 1 ATOM 1048 N NZ . LYS A 0 135 . 31.233 -10.368 -11.068 1.00 88.41 135 A 1 ATOM 1049 N N . LEU A 0 136 . 33.198 -4.856 -6.878 1.00 88.85 136 A 1 ATOM 1050 C CA . LEU A 0 136 . 33.955 -3.837 -7.603 1.00 88.85 136 A 1 ATOM 1051 C C . LEU A 0 136 . 33.494 -2.448 -7.164 1.00 88.85 136 A 1 ATOM 1052 C CB . LEU A 0 136 . 33.750 -4.056 -9.119 1.00 88.85 136 A 1 ATOM 1053 O O . LEU A 0 136 . 32.296 -2.194 -7.099 1.00 88.85 136 A 1 ATOM 1054 C CG . LEU A 0 136 . 34.399 -3.002 -10.034 1.00 88.85 136 A 1 ATOM 1055 C CD1 . LEU A 0 136 . 35.924 -3.086 -9.988 1.00 88.85 136 A 1 ATOM 1056 C CD2 . LEU A 0 136 . 33.936 -3.212 -11.475 1.00 88.85 136 A 1 ATOM 1057 N N . THR A 0 137 . 34.431 -1.536 -6.923 1.00 89.73 137 A 1 ATOM 1058 C CA . THR A 0 137 . 34.134 -0.114 -6.708 1.00 89.73 137 A 1 ATOM 1059 C C . THR A 0 137 . 34.863 0.692 -7.768 1.00 89.73 137 A 1 ATOM 1060 C CB . THR A 0 137 . 34.512 0.340 -5.292 1.00 89.73 137 A 1 ATOM 1061 O O . THR A 0 137 . 36.086 0.610 -7.877 1.00 89.73 137 A 1 ATOM 1062 C CG2 . THR A 0 137 . 34.224 1.819 -5.038 1.00 89.73 137 A 1 ATOM 1063 O OG1 . THR A 0 137 . 33.740 -0.365 -4.346 1.00 89.73 137 A 1 ATOM 1064 N N . ILE A 0 138 . 34.112 1.461 -8.553 1.00 89.04 138 A 1 ATOM 1065 C CA . ILE A 0 138 . 34.667 2.376 -9.552 1.00 89.04 138 A 1 ATOM 1066 C C . ILE A 0 138 . 35.365 3.534 -8.816 1.00 89.04 138 A 1 ATOM 1067 C CB . ILE A 0 138 . 33.558 2.859 -10.519 1.00 89.04 138 A 1 ATOM 1068 O O . ILE A 0 138 . 34.873 3.968 -7.766 1.00 89.04 138 A 1 ATOM 1069 C CG1 . ILE A 0 138 . 32.935 1.640 -11.246 1.00 89.04 138 A 1 ATOM 1070 C CG2 . ILE A 0 138 . 34.069 3.885 -11.549 1.00 89.04 138 A 1 ATOM 1071 C CD1 . ILE A 0 138 . 31.870 1.985 -12.295 1.00 89.04 138 A 1 ATOM 1072 N N . PRO A 0 139 . 36.498 4.052 -9.333 1.00 85.19 139 A 1 ATOM 1073 C CA . PRO A 0 139 . 37.130 5.250 -8.793 1.00 85.19 139 A 1 ATOM 1074 C C . PRO A 0 139 . 36.134 6.399 -8.605 1.00 85.19 139 A 1 ATOM 1075 C CB . PRO A 0 139 . 38.228 5.625 -9.791 1.00 85.19 139 A 1 ATOM 1076 O O . PRO A 0 139 . 35.241 6.599 -9.427 1.00 85.19 139 A 1 ATOM 1077 C CG . PRO A 0 139 . 38.603 4.281 -10.412 1.00 85.19 139 A 1 ATOM 1078 C CD . PRO A 0 139 . 37.268 3.544 -10.462 1.00 85.19 139 A 1 ATOM 1079 N N . LYS A 0 140 . 36.309 7.161 -7.521 1.00 88.49 140 A 1 ATOM 1080 C CA . LYS A 0 140 . 35.425 8.270 -7.150 1.00 88.49 140 A 1 ATOM 1081 C C . LYS A 0 140 . 35.234 9.252 -8.310 1.00 88.49 140 A 1 ATOM 1082 C CB . LYS A 0 140 . 35.998 8.967 -5.910 1.00 88.49 140 A 1 ATOM 1083 O O . LYS A 0 140 . 36.198 9.847 -8.791 1.00 88.49 140 A 1 ATOM 1084 C CG . LYS A 0 140 . 35.177 10.198 -5.512 1.00 88.49 140 A 1 ATOM 1085 C CD . LYS A 0 140 . 35.597 10.695 -4.128 1.00 88.49 140 A 1 ATOM 1086 C CE . LYS A 0 140 . 34.927 12.038 -3.841 1.00 88.49 140 A 1 ATOM 1087 N NZ . LYS A 0 140 . 34.853 12.291 -2.384 1.00 88.49 140 A 1 ATOM 1088 N N . LEU A 0 141 . 33.982 9.446 -8.700 1.00 87.42 141 A 1 ATOM 1089 C CA . LEU A 0 141 . 33.555 10.418 -9.698 1.00 87.42 141 A 1 ATOM 1090 C C . LEU A 0 141 . 33.306 11.789 -9.050 1.00 87.42 141 A 1 ATOM 1091 C CB . LEU A 0 141 . 32.307 9.876 -10.418 1.00 87.42 141 A 1 ATOM 1092 O O . LEU A 0 141 . 33.200 11.924 -7.829 1.00 87.42 141 A 1 ATOM 1093 C CG . LEU A 0 141 . 32.502 8.504 -11.096 1.00 87.42 141 A 1 ATOM 1094 C CD1 . LEU A 0 141 . 31.166 8.003 -11.638 1.00 87.42 141 A 1 ATOM 1095 C CD2 . LEU A 0 141 . 33.533 8.571 -12.227 1.00 87.42 141 A 1 ATOM 1096 N N . SER A 0 142 . 33.229 12.835 -9.873 1.00 86.76 142 A 1 ATOM 1097 C CA . SER A 0 142 . 32.955 14.193 -9.403 1.00 86.76 142 A 1 ATOM 1098 C C . SER A 0 142 . 31.468 14.405 -9.104 1.00 86.76 142 A 1 ATOM 1099 C CB . SER A 0 142 . 33.435 15.222 -10.429 1.00 86.76 142 A 1 ATOM 1100 O O . SER A 0 142 . 30.624 14.239 -9.984 1.00 86.76 142 A 1 ATOM 1101 O OG . SER A 0 142 . 32.789 15.020 -11.669 1.00 86.76 142 A 1 ATOM 1102 N N . GLY A 0 143 . 31.163 14.876 -7.894 1.00 89.31 143 A 1 ATOM 1103 C CA . GLY A 0 143 . 29.794 15.165 -7.459 1.00 89.31 143 A 1 ATOM 1104 C C . GLY A 0 143 . 29.042 13.942 -6.931 1.00 89.31 143 A 1 ATOM 1105 O O . GLY A 0 143 . 29.586 12.846 -6.842 1.00 89.31 143 A 1 ATOM 1106 N N . LYS A 0 144 . 27.779 14.152 -6.552 1.00 92.88 144 A 1 ATOM 1107 C CA . LYS A 0 144 . 26.894 13.093 -6.046 1.00 92.88 144 A 1 ATOM 1108 C C . LYS A 0 144 . 26.374 12.253 -7.205 1.00 92.88 144 A 1 ATOM 1109 C CB . LYS A 0 144 . 25.702 13.693 -5.286 1.00 92.88 144 A 1 ATOM 1110 O O . LYS A 0 144 . 26.007 12.839 -8.223 1.00 92.88 144 A 1 ATOM 1111 C CG . LYS A 0 144 . 26.093 14.768 -4.263 1.00 92.88 144 A 1 ATOM 1112 C CD . LYS A 0 144 . 24.894 15.113 -3.386 1.00 92.88 144 A 1 ATOM 1113 C CE . LYS A 0 144 . 25.357 15.889 -2.154 1.00 92.88 144 A 1 ATOM 1114 N NZ . LYS A 0 144 . 24.340 15.771 -1.089 1.00 92.88 144 A 1 ATOM 1115 N N . ILE A 0 145 . 26.271 10.933 -7.045 1.00 94.52 145 A 1 ATOM 1116 C CA . ILE A 0 145 . 25.599 10.071 -8.028 1.00 94.52 145 A 1 ATOM 1117 C C . ILE A 0 145 . 24.100 10.071 -7.728 1.00 94.52 145 A 1 ATOM 1118 C CB . ILE A 0 145 . 26.174 8.639 -8.042 1.00 94.52 145 A 1 ATOM 1119 O O . ILE A 0 145 . 23.661 9.517 -6.723 1.00 94.52 145 A 1 ATOM 1120 C CG1 . ILE A 0 145 . 27.712 8.587 -8.105 1.00 94.52 145 A 1 ATOM 1121 C CG2 . ILE A 0 145 . 25.586 7.855 -9.227 1.00 94.52 145 A 1 ATOM 1122 C CD1 . ILE A 0 145 . 28.351 9.384 -9.252 1.00 94.52 145 A 1 ATOM 1123 N N . LEU A 0 146 . 23.322 10.724 -8.588 1.00 95.07 146 A 1 ATOM 1124 C CA . LEU A 0 146 . 21.880 10.902 -8.400 1.00 95.07 146 A 1 ATOM 1125 C C . LEU A 0 146 . 21.066 9.830 -9.124 1.00 95.07 146 A 1 ATOM 1126 C CB . LEU A 0 146 . 21.486 12.302 -8.889 1.00 95.07 146 A 1 ATOM 1127 O O . LEU A 0 146 . 20.010 9.438 -8.641 1.00 95.07 146 A 1 ATOM 1128 C CG . LEU A 0 146 . 22.128 13.469 -8.123 1.00 95.07 146 A 1 ATOM 1129 C CD1 . LEU A 0 146 . 21.615 14.781 -8.710 1.00 95.07 146 A 1 ATOM 1130 C CD2 . LEU A 0 146 . 21.811 13.453 -6.626 1.00 95.07 146 A 1 ATOM 1131 N N . SER A 0 147 . 21.569 9.336 -10.254 1.00 96.31 147 A 1 ATOM 1132 C CA . SER A 0 147 . 20.908 8.311 -11.057 1.00 96.31 147 A 1 ATOM 1133 C C . SER A 0 147 . 21.914 7.370 -11.706 1.00 96.31 147 A 1 ATOM 1134 C CB . SER A 0 147 . 20.009 8.961 -12.113 1.00 96.31 147 A 1 ATOM 1135 O O . SER A 0 147 . 23.031 7.759 -12.060 1.00 96.31 147 A 1 ATOM 1136 O OG . SER A 0 147 . 20.707 9.940 -12.858 1.00 96.31 147 A 1 ATOM 1137 N N . VAL A 0 148 . 21.502 6.116 -11.875 1.00 96.19 148 A 1 ATOM 1138 C CA . VAL A 0 148 . 22.251 5.082 -12.590 1.00 96.19 148 A 1 ATOM 1139 C C . VAL A 0 148 . 21.298 4.285 -13.470 1.00 96.19 148 A 1 ATOM 1140 C CB . VAL A 0 148 . 23.037 4.143 -11.649 1.00 96.19 148 A 1 ATOM 1141 O O . VAL A 0 148 . 20.176 3.989 -13.066 1.00 96.19 148 A 1 ATOM 1142 C CG1 . VAL A 0 148 . 24.218 4.871 -10.996 1.00 96.19 148 A 1 ATOM 1143 C CG2 . VAL A 0 148 . 22.185 3.502 -10.545 1.00 96.19 148 A 1 ATOM 1144 N N . ALA A 0 149 . 21.747 3.924 -14.665 1.00 95.56 149 A 1 ATOM 1145 C CA . ALA A 0 149 . 21.021 3.041 -15.570 1.00 95.56 149 A 1 ATOM 1146 C C . ALA A 0 149 . 22.013 2.161 -16.323 1.00 95.56 149 A 1 ATOM 1147 C CB . ALA A 0 149 . 20.171 3.879 -16.531 1.00 95.56 149 A 1 ATOM 1148 O O . ALA A 0 149 . 23.137 2.585 -16.586 1.00 95.56 149 A 1 ATOM 1149 N N . CYS A 0 150 . 21.611 0.954 -16.700 1.00 93.11 150 A 1 ATOM 1150 C CA . CYS A 0 150 . 22.465 0.048 -17.455 1.00 93.11 150 A 1 ATOM 1151 C C . CYS A 0 150 . 21.734 -0.580 -18.642 1.00 93.11 150 A 1 ATOM 1152 C CB . CYS A 0 150 . 23.049 -1.001 -16.510 1.00 93.11 150 A 1 ATOM 1153 O O . CYS A 0 150 . 20.517 -0.762 -18.606 1.00 93.11 150 A 1 ATOM 1154 S SG . CYS A 0 150 . 21.722 -1.943 -15.711 1.00 93.11 150 A 1 ATOM 1155 N N . THR A 0 151 . 22.492 -0.926 -19.680 1.00 88.61 151 A 1 ATOM 1156 C CA . THR A 0 151 . 22.008 -1.702 -20.830 1.00 88.61 151 A 1 ATOM 1157 C C . THR A 0 151 . 22.525 -3.135 -20.773 1.00 88.61 151 A 1 ATOM 1158 C CB . THR A 0 151 . 22.373 -1.040 -22.166 1.00 88.61 151 A 1 ATOM 1159 O O . THR A 0 151 . 23.670 -3.374 -20.389 1.00 88.61 151 A 1 ATOM 1160 C CG2 . THR A 0 151 . 23.875 -0.977 -22.422 1.00 88.61 151 A 1 ATOM 1161 O OG1 . THR A 0 151 . 21.815 -1.793 -23.219 1.00 88.61 151 A 1 ATOM 1162 N N . HIS A 0 152 . 21.691 -4.085 -21.195 1.00 73.48 152 A 1 ATOM 1163 C CA . HIS A 0 152 . 22.061 -5.498 -21.305 1.00 73.48 152 A 1 ATOM 1164 C C . HIS A 0 152 . 22.450 -5.916 -22.730 1.00 73.48 152 A 1 ATOM 1165 C CB . HIS A 0 152 . 20.900 -6.366 -20.796 1.00 73.48 152 A 1 ATOM 1166 O O . HIS A 0 152 . 22.924 -7.034 -22.900 1.00 73.48 152 A 1 ATOM 1167 C CG . HIS A 0 152 . 20.566 -6.147 -19.343 1.00 73.48 152 A 1 ATOM 1168 C CD2 . HIS A 0 152 . 19.411 -5.609 -18.845 1.00 73.48 152 A 1 ATOM 1169 N ND1 . HIS A 0 152 . 21.364 -6.468 -18.267 1.00 73.48 152 A 1 ATOM 1170 C CE1 . HIS A 0 152 . 20.701 -6.127 -17.147 1.00 73.48 152 A 1 ATOM 1171 N NE2 . HIS A 0 152 . 19.499 -5.616 -17.452 1.00 73.48 152 A 1 ATOM 1172 N N . GLN A 0 153 . 22.208 -5.081 -23.751 1.00 65.10 153 A 1 ATOM 1173 C CA . GLN A 0 153 . 22.084 -5.596 -25.118 1.00 65.10 153 A 1 ATOM 1174 C C . GLN A 0 153 . 23.359 -5.715 -25.956 1.00 65.10 153 A 1 ATOM 1175 C CB . GLN A 0 153 . 20.918 -4.929 -25.878 1.00 65.10 153 A 1 ATOM 1176 O O . GLN A 0 153 . 23.278 -6.501 -26.880 1.00 65.10 153 A 1 ATOM 1177 C CG . GLN A 0 153 . 19.611 -5.703 -25.622 1.00 65.10 153 A 1 ATOM 1178 C CD . GLN A 0 153 . 18.427 -5.228 -26.461 1.00 65.10 153 A 1 ATOM 1179 N NE2 . GLN A 0 153 . 17.412 -6.047 -26.631 1.00 65.10 153 A 1 ATOM 1180 O OE1 . GLN A 0 153 . 18.358 -4.113 -26.942 1.00 65.10 153 A 1 ATOM 1181 N N . ASP A 0 154 . 24.511 -5.090 -25.660 1.00 56.46 154 A 1 ATOM 1182 C CA . ASP A 0 154 . 25.701 -5.340 -26.512 1.00 56.46 154 A 1 ATOM 1183 C C . ASP A 0 154 . 27.103 -5.115 -25.906 1.00 56.46 154 A 1 ATOM 1184 C CB . ASP A 0 154 . 25.559 -4.587 -27.854 1.00 56.46 154 A 1 ATOM 1185 O O . ASP A 0 154 . 28.039 -5.740 -26.386 1.00 56.46 154 A 1 ATOM 1186 C CG . ASP A 0 154 . 24.878 -5.430 -28.951 1.00 56.46 154 A 1 ATOM 1187 O OD1 . ASP A 0 154 . 25.261 -6.613 -29.108 1.00 56.46 154 A 1 ATOM 1188 O OD2 . ASP A 0 154 . 24.016 -4.860 -29.658 1.00 56.46 154 A 1 ATOM 1189 N N . GLU A 0 155 . 27.324 -4.321 -24.848 1.00 63.27 155 A 1 ATOM 1190 C CA . GLU A 0 155 . 28.690 -4.150 -24.278 1.00 63.27 155 A 1 ATOM 1191 C C . GLU A 0 155 . 28.742 -3.853 -22.771 1.00 63.27 155 A 1 ATOM 1192 C CB . GLU A 0 155 . 29.481 -3.060 -25.029 1.00 63.27 155 A 1 ATOM 1193 O O . GLU A 0 155 . 29.779 -3.432 -22.253 1.00 63.27 155 A 1 ATOM 1194 C CG . GLU A 0 155 . 29.771 -3.357 -26.504 1.00 63.27 155 A 1 ATOM 1195 C CD . GLU A 0 155 . 31.017 -2.615 -26.973 1.00 63.27 155 A 1 ATOM 1196 O OE1 . GLU A 0 155 . 31.942 -3.320 -27.442 1.00 63.27 155 A 1 ATOM 1197 O OE2 . GLU A 0 155 . 31.126 -1.402 -26.710 1.00 63.27 155 A 1 ATOM 1198 N N . GLY A 0 156 . 27.634 -4.039 -22.054 1.00 79.63 156 A 1 ATOM 1199 C CA . GLY A 0 156 . 27.596 -3.750 -20.625 1.00 79.63 156 A 1 ATOM 1200 C C . GLY A 0 156 . 27.902 -2.286 -20.299 1.00 79.63 156 A 1 ATOM 1201 O O . GLY A 0 156 . 28.915 -1.975 -19.670 1.00 79.63 156 A 1 ATOM 1202 N N . ILE A 0 157 . 27.053 -1.369 -20.771 1.00 89.17 157 A 1 ATOM 1203 C CA . ILE A 0 157 . 27.239 0.072 -20.555 1.00 89.17 157 A 1 ATOM 1204 C C . ILE A 0 157 . 26.439 0.508 -19.327 1.00 89.17 157 A 1 ATOM 1205 C CB . ILE A 0 157 . 26.907 0.918 -21.809 1.00 89.17 157 A 1 ATOM 1206 O O . ILE A 0 157 . 25.228 0.288 -19.250 1.00 89.17 157 A 1 ATOM 1207 C CG1 . ILE A 0 157 . 27.681 0.409 -23.050 1.00 89.17 157 A 1 ATOM 1208 C CG2 . ILE A 0 157 . 27.200 2.403 -21.517 1.00 89.17 157 A 1 ATOM 1209 C CD1 . ILE A 0 157 . 27.188 1.001 -24.378 1.00 89.17 157 A 1 ATOM 1210 N N . LEU A 0 158 . 27.115 1.172 -18.392 1.00 93.05 158 A 1 ATOM 1211 C CA . LEU A 0 158 . 26.522 1.873 -17.260 1.00 93.05 158 A 1 ATOM 1212 C C . LEU A 0 158 . 26.543 3.380 -17.527 1.00 93.05 158 A 1 ATOM 1213 C CB . LEU A 0 158 . 27.294 1.501 -15.985 1.00 93.05 158 A 1 ATOM 1214 O O . LEU A 0 158 . 27.599 3.966 -17.759 1.00 93.05 158 A 1 ATOM 1215 C CG . LEU A 0 158 . 26.761 2.172 -14.707 1.00 93.05 158 A 1 ATOM 1216 C CD1 . LEU A 0 158 . 25.497 1.478 -14.199 1.00 93.05 158 A 1 ATOM 1217 C CD2 . LEU A 0 158 . 27.802 2.118 -13.592 1.00 93.05 158 A 1 ATOM 1218 N N . ALA A 0 159 . 25.377 4.008 -17.450 1.00 94.70 159 A 1 ATOM 1219 C CA . ALA A 0 159 . 25.219 5.452 -17.451 1.00 94.70 159 A 1 ATOM 1220 C C . ALA A 0 159 . 25.044 5.964 -16.021 1.00 94.70 159 A 1 ATOM 1221 C CB . ALA A 0 159 . 24.035 5.841 -18.335 1.00 94.70 159 A 1 ATOM 1222 O O . ALA A 0 159 . 24.332 5.357 -15.217 1.00 94.70 159 A 1 ATOM 1223 N N . THR A 0 160 . 25.669 7.098 -15.712 1.00 95.61 160 A 1 ATOM 1224 C CA . THR A 0 160 . 25.649 7.684 -14.367 1.00 95.61 160 A 1 ATOM 1225 C C . THR A 0 160 . 25.393 9.178 -14.464 1.00 95.61 160 A 1 ATOM 1226 C CB . THR A 0 160 . 26.946 7.397 -13.588 1.00 95.61 160 A 1 ATOM 1227 O O . THR A 0 160 . 26.129 9.877 -15.164 1.00 95.61 160 A 1 ATOM 1228 C CG2 . THR A 0 160 . 27.491 5.984 -13.803 1.00 95.61 160 A 1 ATOM 1229 O OG1 . THR A 0 160 . 27.984 8.268 -13.947 1.00 95.61 160 A 1 ATOM 1230 N N . GLY A 0 161 . 24.375 9.663 -13.763 1.00 95.07 161 A 1 ATOM 1231 C CA . GLY A 0 161 . 23.983 11.065 -13.735 1.00 95.07 161 A 1 ATOM 1232 C C . GLY A 0 161 . 24.407 11.699 -12.421 1.00 95.07 161 A 1 ATOM 1233 O O . GLY A 0 161 . 24.127 11.161 -11.345 1.00 95.07 161 A 1 ATOM 1234 N N . THR A 0 162 . 25.101 12.832 -12.497 1.00 94.09 162 A 1 ATOM 1235 C CA . THR A 0 162 . 25.673 13.478 -11.313 1.00 94.09 162 A 1 ATOM 1236 C C . THR A 0 162 . 24.957 14.770 -10.922 1.00 94.09 162 A 1 ATOM 1237 C CB . THR A 0 162 . 27.181 13.728 -11.458 1.00 94.09 162 A 1 ATOM 1238 O O . THR A 0 162 . 24.240 15.398 -11.706 1.00 94.09 162 A 1 ATOM 1239 C CG2 . THR A 0 162 . 27.965 12.499 -11.921 1.00 94.09 162 A 1 ATOM 1240 O OG1 . THR A 0 162 . 27.380 14.785 -12.364 1.00 94.09 162 A 1 ATOM 1241 N N . SER A 0 163 . 25.229 15.234 -9.700 1.00 92.80 163 A 1 ATOM 1242 C CA . SER A 0 163 . 24.835 16.568 -9.232 1.00 92.80 163 A 1 ATOM 1243 C C . SER A 0 163 . 25.608 17.722 -9.886 1.00 92.80 163 A 1 ATOM 1244 C CB . SER A 0 163 . 24.987 16.652 -7.712 1.00 92.80 163 A 1 ATOM 1245 O O . SER A 0 163 . 25.377 18.875 -9.539 1.00 92.80 163 A 1 ATOM 1246 O OG . SER A 0 163 . 26.359 16.657 -7.342 1.00 92.80 163 A 1 ATOM 1247 N N . THR A 0 164 . 26.581 17.437 -10.755 1.00 90.87 164 A 1 ATOM 1248 C CA . THR A 0 164 . 27.322 18.456 -11.519 1.00 90.87 164 A 1 ATOM 1249 C C . THR A 0 164 . 26.765 18.642 -12.929 1.00 90.87 164 A 1 ATOM 1250 C CB . THR A 0 164 . 28.833 18.158 -11.572 1.00 90.87 164 A 1 ATOM 1251 O O . THR A 0 164 . 27.310 19.439 -13.687 1.00 90.87 164 A 1 ATOM 1252 C CG2 . THR A 0 164 . 29.446 18.156 -10.171 1.00 90.87 164 A 1 ATOM 1253 O OG1 . THR A 0 164 . 29.109 16.894 -12.135 1.00 90.87 164 A 1 ATOM 1254 N N . GLY A 0 165 . 25.713 17.904 -13.297 1.00 90.47 165 A 1 ATOM 1255 C CA . GLY A 0 165 . 25.154 17.911 -14.650 1.00 90.47 165 A 1 ATOM 1256 C C . GLY A 0 165 . 25.965 17.072 -15.634 1.00 90.47 165 A 1 ATOM 1257 O O . GLY A 0 165 . 25.838 17.242 -16.843 1.00 90.47 165 A 1 ATOM 1258 N N . SER A 0 166 . 26.836 16.196 -15.125 1.00 91.24 166 A 1 ATOM 1259 C CA . SER A 0 166 . 27.663 15.310 -15.937 1.00 91.24 166 A 1 ATOM 1260 C C . SER A 0 166 . 26.978 13.956 -16.080 1.00 91.24 166 A 1 ATOM 1261 C CB . SER A 0 166 . 29.065 15.150 -15.336 1.00 91.24 166 A 1 ATOM 1262 O O . SER A 0 166 . 26.587 13.342 -15.087 1.00 91.24 166 A 1 ATOM 1263 O OG . SER A 0 166 . 29.624 16.412 -14.992 1.00 91.24 166 A 1 ATOM 1264 N N . LEU A 0 167 . 26.865 13.484 -17.316 1.00 93.45 167 A 1 ATOM 1265 C CA . LEU A 0 167 . 26.447 12.132 -17.648 1.00 93.45 167 A 1 ATOM 1266 C C . LEU A 0 167 . 27.685 11.356 -18.089 1.00 93.45 167 A 1 ATOM 1267 C CB . LEU A 0 167 . 25.325 12.209 -18.694 1.00 93.45 167 A 1 ATOM 1268 O O . LEU A 0 167 . 28.322 11.700 -19.081 1.00 93.45 167 A 1 ATOM 1269 C CG . LEU A 0 167 . 24.597 10.881 -18.950 1.00 93.45 167 A 1 ATOM 1270 C CD1 . LEU A 0 167 . 23.207 11.193 -19.505 1.00 93.45 167 A 1 ATOM 1271 C CD2 . LEU A 0 167 . 25.315 9.971 -19.952 1.00 93.45 167 A 1 ATOM 1272 N N . LEU A 0 168 . 28.051 10.319 -17.346 1.00 93.32 168 A 1 ATOM 1273 C CA . LEU A 0 168 . 29.198 9.474 -17.679 1.00 93.32 168 A 1 ATOM 1274 C C . LEU A 0 168 . 28.703 8.143 -18.223 1.00 93.32 168 A 1 ATOM 1275 C CB . LEU A 0 168 . 30.102 9.285 -16.457 1.00 93.32 168 A 1 ATOM 1276 O O . LEU A 0 168 . 27.831 7.516 -17.622 1.00 93.32 168 A 1 ATOM 1277 C CG . LEU A 0 168 . 30.763 10.587 -15.973 1.00 93.32 168 A 1 ATOM 1278 C CD1 . LEU A 0 168 . 30.910 10.589 -14.456 1.00 93.32 168 A 1 ATOM 1279 C CD2 . LEU A 0 168 . 32.155 10.710 -16.583 1.00 93.32 168 A 1 ATOM 1280 N N . LEU A 0 169 . 29.287 7.714 -19.338 1.00 93.36 169 A 1 ATOM 1281 C CA . LEU A 0 169 . 29.087 6.387 -19.909 1.00 93.36 169 A 1 ATOM 1282 C C . LEU A 0 169 . 30.316 5.541 -19.615 1.00 93.36 169 A 1 ATOM 1283 C CB . LEU A 0 169 . 28.815 6.483 -21.418 1.00 93.36 169 A 1 ATOM 1284 O O . LEU A 0 169 . 31.433 5.907 -19.983 1.00 93.36 169 A 1 ATOM 1285 C CG . LEU A 0 169 . 27.540 7.260 -21.778 1.00 93.36 169 A 1 ATOM 1286 C CD1 . LEU A 0 169 . 27.361 7.313 -23.294 1.00 93.36 169 A 1 ATOM 1287 C CD2 . LEU A 0 169 . 26.298 6.604 -21.187 1.00 93.36 169 A 1 ATOM 1288 N N . ILE A 0 170 . 30.112 4.415 -18.946 1.00 91.58 170 A 1 ATOM 1289 C CA . ILE A 0 170 . 31.169 3.533 -18.465 1.00 91.58 170 A 1 ATOM 1290 C C . ILE A 0 170 . 30.931 2.150 -19.060 1.00 91.58 170 A 1 ATOM 1291 C CB . ILE A 0 170 . 31.200 3.511 -16.918 1.00 91.58 170 A 1 ATOM 1292 O O . ILE A 0 170 . 29.888 1.548 -18.820 1.00 91.58 170 A 1 ATOM 1293 C CG1 . ILE A 0 170 . 31.257 4.945 -16.332 1.00 91.58 170 A 1 ATOM 1294 C CG2 . ILE A 0 170 . 32.399 2.668 -16.444 1.00 91.58 170 A 1 ATOM 1295 C CD1 . ILE A 0 170 . 31.255 5.016 -14.801 1.00 91.58 170 A 1 ATOM 1296 N N . SER A 0 171 . 31.896 1.639 -19.821 1.00 88.95 171 A 1 ATOM 1297 C CA . SER A 0 171 . 31.901 0.234 -20.231 1.00 88.95 171 A 1 ATOM 1298 C C . SER A 0 171 . 32.479 -0.612 -19.104 1.00 88.95 171 A 1 ATOM 1299 C CB . SER A 0 171 . 32.691 0.035 -21.524 1.00 88.95 171 A 1 ATOM 1300 O O . SER A 0 171 . 33.509 -0.257 -18.516 1.00 88.95 171 A 1 ATOM 1301 O OG . SER A 0 171 . 32.772 -1.336 -21.860 1.00 88.95 171 A 1 ATOM 1302 N N . ILE A 0 172 . 31.802 -1.715 -18.795 1.00 83.79 172 A 1 ATOM 1303 C CA . ILE A 0 172 . 32.202 -2.665 -17.762 1.00 83.79 172 A 1 ATOM 1304 C C . ILE A 0 172 . 32.413 -4.017 -18.437 1.00 83.79 172 A 1 ATOM 1305 C CB . ILE A 0 172 . 31.130 -2.728 -16.657 1.00 83.79 172 A 1 ATOM 1306 O O . ILE A 0 172 . 31.457 -4.665 -18.851 1.00 83.79 172 A 1 ATOM 1307 C CG1 . ILE A 0 172 . 30.910 -1.352 -15.990 1.00 83.79 172 A 1 ATOM 1308 C CG2 . ILE A 0 172 . 31.515 -3.753 -15.572 1.00 83.79 172 A 1 ATOM 1309 C CD1 . ILE A 0 172 . 29.452 -1.199 -15.582 1.00 83.79 172 A 1 ATOM 1310 N N . ARG A 0 173 . 33.671 -4.453 -18.536 1.00 79.18 173 A 1 ATOM 1311 C CA . ARG A 0 173 . 34.040 -5.782 -19.048 1.00 79.18 173 A 1 ATOM 1312 C C . ARG A 0 173 . 35.073 -6.415 -18.126 1.00 79.18 173 A 1 ATOM 1313 C CB . ARG A 0 173 . 34.577 -5.689 -20.487 1.00 79.18 173 A 1 ATOM 1314 O O . ARG A 0 173 . 36.002 -5.736 -17.703 1.00 79.18 173 A 1 ATOM 1315 C CG . ARG A 0 173 . 33.505 -5.361 -21.546 1.00 79.18 173 A 1 ATOM 1316 C CD . ARG A 0 173 . 34.140 -5.470 -22.942 1.00 79.18 173 A 1 ATOM 1317 N NE . ARG A 0 173 . 33.196 -5.210 -24.056 1.00 79.18 173 A 1 ATOM 1318 N NH1 . ARG A 0 173 . 33.203 -7.298 -25.024 1.00 79.18 173 A 1 ATOM 1319 N NH2 . ARG A 0 173 . 32.182 -5.644 -26.062 1.00 79.18 173 A 1 ATOM 1320 C CZ . ARG A 0 173 . 32.862 -6.041 -25.032 1.00 79.18 173 A 1 ATOM 1321 N N . ASP A 0 174 . 34.911 -7.695 -17.797 1.00 73.01 174 A 1 ATOM 1322 C CA . ASP A 0 174 . 35.882 -8.486 -17.020 1.00 73.01 174 A 1 ATOM 1323 C C . ASP A 0 174 . 36.382 -7.803 -15.729 1.00 73.01 174 A 1 ATOM 1324 C CB . ASP A 0 174 . 37.019 -8.971 -17.937 1.00 73.01 174 A 1 ATOM 1325 O O . ASP A 0 174 . 37.558 -7.853 -15.380 1.00 73.01 174 A 1 ATOM 1326 C CG . ASP A 0 174 . 36.502 -9.821 -19.100 1.00 73.01 174 A 1 ATOM 1327 O OD1 . ASP A 0 174 . 35.517 -10.559 -18.876 1.00 73.01 174 A 1 ATOM 1328 O OD2 . ASP A 0 174 . 37.083 -9.705 -20.200 1.00 73.01 174 A 1 ATOM 1329 N N . SER A 0 175 . 35.477 -7.151 -14.988 1.00 70.53 175 A 1 ATOM 1330 C CA . SER A 0 175 . 35.779 -6.356 -13.777 1.00 70.53 175 A 1 ATOM 1331 C C . SER A 0 175 . 36.645 -5.105 -13.996 1.00 70.53 175 A 1 ATOM 1332 C CB . SER A 0 175 . 36.366 -7.216 -12.647 1.00 70.53 175 A 1 ATOM 1333 O O . SER A 0 175 . 37.044 -4.457 -13.029 1.00 70.53 175 A 1 ATOM 1334 O OG . SER A 0 175 . 35.636 -8.419 -12.493 1.00 70.53 175 A 1 ATOM 1335 N N . VAL A 0 176 . 36.904 -4.726 -15.247 1.00 77.05 176 A 1 ATOM 1336 C CA . VAL A 0 176 . 37.546 -3.467 -15.622 1.00 77.05 176 A 1 ATOM 1337 C C . VAL A 0 176 . 36.471 -2.470 -16.044 1.00 77.05 176 A 1 ATOM 1338 C CB . VAL A 0 176 . 38.600 -3.678 -16.726 1.00 77.05 176 A 1 ATOM 1339 O O . VAL A 0 176 . 35.679 -2.722 -16.950 1.00 77.05 176 A 1 ATOM 1340 C CG1 . VAL A 0 176 . 39.322 -2.362 -17.049 1.00 77.05 176 A 1 ATOM 1341 C CG2 . VAL A 0 176 . 39.663 -4.698 -16.291 1.00 77.05 176 A 1 ATOM 1342 N N . SER A 0 177 . 36.454 -1.313 -15.386 1.00 82.20 177 A 1 ATOM 1343 C CA . SER A 0 177 . 35.601 -0.183 -15.754 1.00 82.20 177 A 1 ATOM 1344 C C . SER A 0 177 . 36.395 0.838 -16.563 1.00 82.20 177 A 1 ATOM 1345 C CB . SER A 0 177 . 35.010 0.469 -14.500 1.00 82.20 177 A 1 ATOM 1346 O O . SER A 0 177 . 37.426 1.327 -16.089 1.00 82.20 177 A 1 ATOM 1347 O OG . SER A 0 177 . 36.042 0.967 -13.665 1.00 82.20 177 A 1 ATOM 1348 N N . LYS A 0 178 . 35.901 1.221 -17.742 1.00 83.83 178 A 1 ATOM 1349 C CA . LYS A 0 178 . 36.477 2.297 -18.557 1.00 83.83 178 A 1 ATOM 1350 C C . LYS A 0 178 . 35.417 3.350 -18.853 1.00 83.83 178 A 1 ATOM 1351 C CB . LYS A 0 178 . 37.078 1.696 -19.837 1.00 83.83 178 A 1 ATOM 1352 O O . LYS A 0 178 . 34.378 3.039 -19.428 1.00 83.83 178 A 1 ATOM 1353 C CG . LYS A 0 178 . 37.784 2.759 -20.693 1.00 83.83 178 A 1 ATOM 1354 C CD . LYS A 0 178 . 38.346 2.140 -21.976 1.00 83.83 178 A 1 ATOM 1355 C CE . LYS A 0 178 . 38.951 3.236 -22.860 1.00 83.83 178 A 1 ATOM 1356 N NZ . LYS A 0 178 . 39.343 2.699 -24.187 1.00 83.83 178 A 1 ATOM 1357 N N . VAL A 0 179 . 35.700 4.605 -18.503 1.00 83.27 179 A 1 ATOM 1358 C CA . VAL A 0 179 . 34.875 5.743 -18.932 1.00 83.27 179 A 1 ATOM 1359 C C . VAL A 0 179 . 35.036 5.901 -20.444 1.00 83.27 179 A 1 ATOM 1360 C CB . VAL A 0 179 . 35.247 7.044 -18.193 1.00 83.27 179 A 1 ATOM 1361 O O . VAL A 0 179 . 36.149 6.096 -20.932 1.00 83.27 179 A 1 ATOM 1362 C CG1 . VAL A 0 179 . 34.322 8.195 -18.609 1.00 83.27 179 A 1 ATOM 1363 C CG2 . VAL A 0 179 . 35.141 6.877 -16.670 1.00 83.27 179 A 1 ATOM 1364 N N . MET A 0 180 . 33.936 5.771 -21.177 1.00 83.54 180 A 1 ATOM 1365 C CA . MET A 0 180 . 33.885 5.960 -22.626 1.00 83.54 180 A 1 ATOM 1366 C C . MET A 0 180 . 33.677 7.430 -22.966 1.00 83.54 180 A 1 ATOM 1367 C CB . MET A 0 180 . 32.744 5.136 -23.232 1.00 83.54 180 A 1 ATOM 1368 O O . MET A 0 180 . 34.440 8.001 -23.739 1.00 83.54 180 A 1 ATOM 1369 C CG . MET A 0 180 . 32.904 3.636 -22.988 1.00 83.54 180 A 1 ATOM 1370 S SD . MET A 0 180 . 31.724 2.641 -23.926 1.00 83.54 180 A 1 ATOM 1371 C CE . MET A 0 180 . 30.164 3.214 -23.215 1.00 83.54 180 A 1 ATOM 1372 N N . PHE A 0 181 . 32.672 8.044 -22.339 1.00 87.07 181 A 1 ATOM 1373 C CA . PHE A 0 181 . 32.263 9.412 -22.618 1.00 87.07 181 A 1 ATOM 1374 C C . PHE A 0 181 . 31.902 10.147 -21.330 1.00 87.07 181 A 1 ATOM 1375 C CB . PHE A 0 181 . 31.077 9.418 -23.593 1.00 87.07 181 A 1 ATOM 1376 O O . PHE A 0 181 . 31.286 9.577 -20.427 1.00 87.07 181 A 1 ATOM 1377 C CG . PHE A 0 181 . 31.336 8.714 -24.913 1.00 87.07 181 A 1 ATOM 1378 C CD1 . PHE A 0 181 . 32.172 9.314 -25.873 1.00 87.07 181 A 1 ATOM 1379 C CD2 . PHE A 0 181 . 30.745 7.465 -25.189 1.00 87.07 181 A 1 ATOM 1380 C CE1 . PHE A 0 181 . 32.412 8.673 -27.101 1.00 87.07 181 A 1 ATOM 1381 C CE2 . PHE A 0 181 . 30.976 6.830 -26.421 1.00 87.07 181 A 1 ATOM 1382 C CZ . PHE A 0 181 . 31.810 7.433 -27.376 1.00 87.07 181 A 1 ATOM 1383 N N . THR A 0 182 . 32.247 11.431 -21.289 1.00 86.21 182 A 1 ATOM 1384 C CA . THR A 0 182 . 31.765 12.387 -20.291 1.00 86.21 182 A 1 ATOM 1385 C C . THR A 0 182 . 30.937 13.422 -21.029 1.00 86.21 182 A 1 ATOM 1386 C CB . THR A 0 182 . 32.921 13.070 -19.546 1.00 86.21 182 A 1 ATOM 1387 O O . THR A 0 182 . 31.484 14.261 -21.742 1.00 86.21 182 A 1 ATOM 1388 C CG2 . THR A 0 182 . 32.410 13.973 -18.424 1.00 86.21 182 A 1 ATOM 1389 O OG1 . THR A 0 182 . 33.776 12.117 -18.961 1.00 86.21 182 A 1 ATOM 1390 N N . LEU A 0 183 . 29.620 13.341 -20.890 1.00 83.14 183 A 1 ATOM 1391 C CA . LEU A 0 183 . 28.678 14.236 -21.543 1.00 83.14 183 A 1 ATOM 1392 C C . LEU A 0 183 . 28.303 15.332 -20.550 1.00 83.14 183 A 1 ATOM 1393 C CB . LEU A 0 183 . 27.463 13.458 -22.083 1.00 83.14 183 A 1 ATOM 1394 O O . LEU A 0 183 . 27.808 15.066 -19.456 1.00 83.14 183 A 1 ATOM 1395 C CG . LEU A 0 183 . 27.792 12.142 -22.810 1.00 83.14 183 A 1 ATOM 1396 C CD1 . LEU A 0 183 . 26.526 11.495 -23.366 1.00 83.14 183 A 1 ATOM 1397 C CD2 . LEU A 0 183 . 28.750 12.391 -23.969 1.00 83.14 183 A 1 ATOM 1398 N N . THR A 0 184 . 28.583 16.576 -20.912 1.00 79.08 184 A 1 ATOM 1399 C CA . THR A 0 184 . 28.284 17.754 -20.093 1.00 79.08 184 A 1 ATOM 1400 C C . THR A 0 184 . 27.686 18.822 -20.981 1.00 79.08 184 A 1 ATOM 1401 C CB . THR A 0 184 . 29.536 18.333 -19.411 1.00 79.08 184 A 1 ATOM 1402 O O . THR A 0 184 . 28.285 19.172 -21.999 1.00 79.08 184 A 1 ATOM 1403 C CG2 . THR A 0 184 . 30.036 17.441 -18.280 1.00 79.08 184 A 1 ATOM 1404 O OG1 . THR A 0 184 . 30.587 18.518 -20.332 1.00 79.08 184 A 1 ATOM 1405 N N . GLU A 0 185 . 26.554 19.395 -20.583 1.00 69.11 185 A 1 ATOM 1406 C CA . GLU A 0 185 . 26.080 20.614 -21.232 1.00 69.11 185 A 1 ATOM 1407 C C . GLU A 0 185 . 26.907 21.819 -20.759 1.00 69.11 185 A 1 ATOM 1408 C CB . GLU A 0 185 . 24.588 20.844 -21.008 1.00 69.11 185 A 1 ATOM 1409 O O . GLU A 0 185 . 27.086 22.053 -19.564 1.00 69.11 185 A 1 ATOM 1410 C CG . GLU A 0 185 . 23.703 19.934 -21.882 1.00 69.11 185 A 1 ATOM 1411 C CD . GLU A 0 185 . 22.243 20.409 -21.884 1.00 69.11 185 A 1 ATOM 1412 O OE1 . GLU A 0 185 . 21.337 19.672 -22.320 1.00 69.11 185 A 1 ATOM 1413 O OE2 . GLU A 0 185 . 21.986 21.540 -21.402 1.00 69.11 185 A 1 ATOM 1414 N N . SER A 0 186 . 27.427 22.604 -21.703 1.00 60.34 186 A 1 ATOM 1415 C CA . SER A 0 186 . 28.565 23.503 -21.469 1.00 60.34 186 A 1 ATOM 1416 C C . SER A 0 186 . 28.274 24.817 -20.731 1.00 60.34 186 A 1 ATOM 1417 C CB . SER A 0 186 . 29.282 23.771 -22.799 1.00 60.34 186 A 1 ATOM 1418 O O . SER A 0 186 . 29.210 25.579 -20.521 1.00 60.34 186 A 1 ATOM 1419 O OG . SER A 0 186 . 28.395 24.344 -23.746 1.00 60.34 186 A 1 ATOM 1420 N N . ASN A 0 187 . 27.038 25.123 -20.311 1.00 61.64 187 A 1 ATOM 1421 C CA . ASN A 0 187 . 26.716 26.486 -19.844 1.00 61.64 187 A 1 ATOM 1422 C C . ASN A 0 187 . 25.799 26.627 -18.617 1.00 61.64 187 A 1 ATOM 1423 C CB . ASN A 0 187 . 26.194 27.294 -21.054 1.00 61.64 187 A 1 ATOM 1424 O O . ASN A 0 187 . 25.576 27.756 -18.178 1.00 61.64 187 A 1 ATOM 1425 C CG . ASN A 0 187 . 27.308 27.978 -21.834 1.00 61.64 187 A 1 ATOM 1426 N ND2 . ASN A 0 187 . 27.141 28.159 -23.122 1.00 61.64 187 A 1 ATOM 1427 O OD1 . ASN A 0 187 . 28.307 28.428 -21.307 1.00 61.64 187 A 1 ATOM 1428 N N . LYS A 0 188 . 25.238 25.554 -18.042 1.00 68.52 188 A 1 ATOM 1429 C CA . LYS A 0 188 . 24.312 25.677 -16.897 1.00 68.52 188 A 1 ATOM 1430 C C . LYS A 0 188 . 24.449 24.508 -15.927 1.00 68.52 188 A 1 ATOM 1431 C CB . LYS A 0 188 . 22.853 25.799 -17.384 1.00 68.52 188 A 1 ATOM 1432 O O . LYS A 0 188 . 24.333 23.359 -16.336 1.00 68.52 188 A 1 ATOM 1433 C CG . LYS A 0 188 . 22.587 27.089 -18.181 1.00 68.52 188 A 1 ATOM 1434 C CD . LYS A 0 188 . 21.118 27.225 -18.589 1.00 68.52 188 A 1 ATOM 1435 C CE . LYS A 0 188 . 20.937 28.500 -19.422 1.00 68.52 188 A 1 ATOM 1436 N NZ . LYS A 0 188 . 19.549 28.619 -19.935 1.00 68.52 188 A 1 ATOM 1437 N N . SER A 0 189 . 24.620 24.822 -14.641 1.00 81.31 189 A 1 ATOM 1438 C CA . SER A 0 189 . 24.519 23.835 -13.561 1.00 81.31 189 A 1 ATOM 1439 C C . SER A 0 189 . 23.127 23.198 -13.579 1.00 81.31 189 A 1 ATOM 1440 C CB . SER A 0 189 . 24.776 24.507 -12.208 1.00 81.31 189 A 1 ATOM 1441 O O . SER A 0 189 . 22.122 23.912 -13.536 1.00 81.31 189 A 1 ATOM 1442 O OG . SER A 0 189 . 24.753 23.543 -11.180 1.00 81.31 189 A 1 ATOM 1443 N N . CYS A 0 190 . 23.068 21.873 -13.682 1.00 89.89 190 A 1 ATOM 1444 C CA . CYS A 0 190 . 21.840 21.086 -13.604 1.00 89.89 190 A 1 ATOM 1445 C C . CYS A 0 190 . 22.106 19.780 -12.846 1.00 89.89 190 A 1 ATOM 1446 C CB . CYS A 0 190 . 21.258 20.854 -15.010 1.00 89.89 190 A 1 ATOM 1447 O O . CYS A 0 190 . 23.247 19.338 -12.740 1.00 89.89 190 A 1 ATOM 1448 S SG . CYS A 0 190 . 22.387 19.914 -16.077 1.00 89.89 190 A 1 ATOM 1449 N N . LEU A 0 191 . 21.058 19.179 -12.288 1.00 94.13 191 A 1 ATOM 1450 C CA . LEU A 0 191 . 21.116 17.881 -11.614 1.00 94.13 191 A 1 ATOM 1451 C C . LEU A 0 191 . 20.475 16.831 -12.521 1.00 94.13 191 A 1 ATOM 1452 C CB . LEU A 0 191 . 20.383 17.953 -10.259 1.00 94.13 191 A 1 ATOM 1453 O O . LEU A 0 191 . 19.377 17.071 -13.014 1.00 94.13 191 A 1 ATOM 1454 C CG . LEU A 0 191 . 20.784 19.122 -9.341 1.00 94.13 191 A 1 ATOM 1455 C CD1 . LEU A 0 191 . 19.901 19.151 -8.098 1.00 94.13 191 A 1 ATOM 1456 C CD2 . LEU A 0 191 . 22.231 18.999 -8.880 1.00 94.13 191 A 1 ATOM 1457 N N . ILE A 0 192 . 21.129 15.686 -12.731 1.00 95.77 192 A 1 ATOM 1458 C CA . ILE A 0 192 . 20.565 14.583 -13.528 1.00 95.77 192 A 1 ATOM 1459 C C . ILE A 0 192 . 19.866 13.595 -12.594 1.00 95.77 192 A 1 ATOM 1460 C CB . ILE A 0 192 . 21.634 13.908 -14.410 1.00 95.77 192 A 1 ATOM 1461 O O . ILE A 0 192 . 20.494 12.699 -12.025 1.00 95.77 192 A 1 ATOM 1462 C CG1 . ILE A 0 192 . 22.339 14.956 -15.300 1.00 95.77 192 A 1 ATOM 1463 C CG2 . ILE A 0 192 . 20.977 12.804 -15.265 1.00 95.77 192 A 1 ATOM 1464 C CD1 . ILE A 0 192 . 23.401 14.364 -16.228 1.00 95.77 192 A 1 ATOM 1465 N N . TRP A 0 193 . 18.562 13.775 -12.420 1.00 96.26 193 A 1 ATOM 1466 C CA . TRP A 0 193 . 17.755 13.026 -11.455 1.00 96.26 193 A 1 ATOM 1467 C C . TRP A 0 193 . 17.350 11.636 -11.931 1.00 96.26 193 A 1 ATOM 1468 C CB . TRP A 0 193 . 16.498 13.836 -11.168 1.00 96.26 193 A 1 ATOM 1469 O O . TRP A 0 193 . 17.208 10.737 -11.108 1.00 96.26 193 A 1 ATOM 1470 C CG . TRP A 0 193 . 16.705 15.075 -10.371 1.00 96.26 193 A 1 ATOM 1471 C CD1 . TRP A 0 193 . 16.413 16.332 -10.769 1.00 96.26 193 A 1 ATOM 1472 C CD2 . TRP A 0 193 . 17.167 15.178 -8.995 1.00 96.26 193 A 1 ATOM 1473 C CE2 . TRP A 0 193 . 17.116 16.548 -8.612 1.00 96.26 193 A 1 ATOM 1474 C CE3 . TRP A 0 193 . 17.578 14.242 -8.021 1.00 96.26 193 A 1 ATOM 1475 N NE1 . TRP A 0 193 . 16.631 17.205 -9.721 1.00 96.26 193 A 1 ATOM 1476 C CH2 . TRP A 0 193 . 17.885 16.022 -6.377 1.00 96.26 193 A 1 ATOM 1477 C CZ2 . TRP A 0 193 . 17.456 16.971 -7.320 1.00 96.26 193 A 1 ATOM 1478 C CZ3 . TRP A 0 193 . 17.942 14.660 -6.727 1.00 96.26 193 A 1 ATOM 1479 N N . ALA A 0 194 . 17.180 11.446 -13.239 1.00 96.95 194 A 1 ATOM 1480 C CA . ALA A 0 194 . 16.709 10.186 -13.798 1.00 96.95 194 A 1 ATOM 1481 C C . ALA A 0 194 . 17.500 9.800 -15.048 1.00 96.95 194 A 1 ATOM 1482 C CB . ALA A 0 194 . 15.207 10.301 -14.077 1.00 96.95 194 A 1 ATOM 1483 O O . ALA A 0 194 . 17.780 10.640 -15.905 1.00 96.95 194 A 1 ATOM 1484 N N . LEU A 0 195 . 17.802 8.507 -15.163 1.00 97.58 195 A 1 ATOM 1485 C CA . LEU A 0 195 . 18.400 7.886 -16.339 1.00 97.58 195 A 1 ATOM 1486 C C . LEU A 0 195 . 17.650 6.604 -16.682 1.00 97.58 195 A 1 ATOM 1487 C CB . LEU A 0 195 . 19.886 7.574 -16.100 1.00 97.58 195 A 1 ATOM 1488 O O . LEU A 0 195 . 17.209 5.886 -15.786 1.00 97.58 195 A 1 ATOM 1489 C CG . LEU A 0 195 . 20.808 8.799 -16.091 1.00 97.58 195 A 1 ATOM 1490 C CD1 . LEU A 0 195 . 22.213 8.347 -15.710 1.00 97.58 195 A 1 ATOM 1491 C CD2 . LEU A 0 195 . 20.913 9.472 -17.456 1.00 97.58 195 A 1 ATOM 1492 N N . LEU A 0 196 . 17.533 6.307 -17.973 1.00 96.58 196 A 1 ATOM 1493 C CA . LEU A 0 196 . 16.870 5.100 -18.458 1.00 96.58 196 A 1 ATOM 1494 C C . LEU A 0 196 . 17.429 4.689 -19.821 1.00 96.58 196 A 1 ATOM 1495 C CB . LEU A 0 196 . 15.365 5.401 -18.537 1.00 96.58 196 A 1 ATOM 1496 O O . LEU A 0 196 . 17.437 5.494 -20.747 1.00 96.58 196 A 1 ATOM 1497 C CG . LEU A 0 196 . 14.501 4.251 -19.074 1.00 96.58 196 A 1 ATOM 1498 C CD1 . LEU A 0 196 . 14.474 3.052 -18.125 1.00 96.58 196 A 1 ATOM 1499 C CD2 . LEU A 0 196 . 13.082 4.780 -19.228 1.00 96.58 196 A 1 ATOM 1500 N N . PHE A 0 197 . 17.847 3.432 -19.962 1.00 95.20 197 A 1 ATOM 1501 C CA . PHE A 0 197 . 18.112 2.837 -21.273 1.00 95.20 197 A 1 ATOM 1502 C C . PHE A 0 197 . 16.835 2.198 -21.818 1.00 95.20 197 A 1 ATOM 1503 C CB . PHE A 0 197 . 19.239 1.805 -21.178 1.00 95.20 197 A 1 ATOM 1504 O O . PHE A 0 197 . 16.218 1.386 -21.129 1.00 95.20 197 A 1 ATOM 1505 C CG . PHE A 0 197 . 20.623 2.414 -21.162 1.00 95.20 197 A 1 ATOM 1506 C CD1 . PHE A 0 197 . 21.222 2.804 -22.372 1.00 95.20 197 A 1 ATOM 1507 C CD2 . PHE A 0 197 . 21.327 2.559 -19.955 1.00 95.20 197 A 1 ATOM 1508 C CE1 . PHE A 0 197 . 22.532 3.307 -22.376 1.00 95.20 197 A 1 ATOM 1509 C CE2 . PHE A 0 197 . 22.638 3.067 -19.961 1.00 95.20 197 A 1 ATOM 1510 C CZ . PHE A 0 197 . 23.242 3.442 -21.172 1.00 95.20 197 A 1 ATOM 1511 N N . ALA A 0 198 . 16.449 2.550 -23.044 1.00 93.54 198 A 1 ATOM 1512 C CA . ALA A 0 198 . 15.279 1.990 -23.717 1.00 93.54 198 A 1 ATOM 1513 C C . ALA A 0 198 . 15.376 2.174 -25.238 1.00 93.54 198 A 1 ATOM 1514 C CB . ALA A 0 198 . 14.029 2.679 -23.170 1.00 93.54 198 A 1 ATOM 1515 O O . ALA A 0 198 . 15.880 3.191 -25.710 1.00 93.54 198 A 1 ATOM 1516 N N . GLY A 0 199 . 14.918 1.182 -26.010 1.00 88.72 199 A 1 ATOM 1517 C CA . GLY A 0 199 . 14.882 1.261 -27.478 1.00 88.72 199 A 1 ATOM 1518 C C . GLY A 0 199 . 16.248 1.502 -28.141 1.00 88.72 199 A 1 ATOM 1519 O O . GLY A 0 199 . 16.305 2.096 -29.209 1.00 88.72 199 A 1 ATOM 1520 N N . GLY A 0 200 . 17.350 1.112 -27.489 1.00 89.55 200 A 1 ATOM 1521 C CA . GLY A 0 200 . 18.720 1.383 -27.952 1.00 89.55 200 A 1 ATOM 1522 C C . GLY A 0 200 . 19.264 2.779 -27.609 1.00 89.55 200 A 1 ATOM 1523 O O . GLY A 0 200 . 20.435 3.049 -27.861 1.00 89.55 200 A 1 ATOM 1524 N N . PHE A 0 201 . 18.466 3.646 -26.984 1.00 93.46 201 A 1 ATOM 1525 C CA . PHE A 0 201 . 18.861 5.000 -26.596 1.00 93.46 201 A 1 ATOM 1526 C C . PHE A 0 201 . 19.003 5.139 -25.080 1.00 93.46 201 A 1 ATOM 1527 C CB . PHE A 0 201 . 17.852 6.013 -27.148 1.00 93.46 201 A 1 ATOM 1528 O O . PHE A 0 201 . 18.446 4.361 -24.298 1.00 93.46 201 A 1 ATOM 1529 C CG . PHE A 0 201 . 17.664 5.939 -28.648 1.00 93.46 201 A 1 ATOM 1530 C CD1 . PHE A 0 201 . 18.614 6.518 -29.508 1.00 93.46 201 A 1 ATOM 1531 C CD2 . PHE A 0 201 . 16.564 5.245 -29.186 1.00 93.46 201 A 1 ATOM 1532 C CE1 . PHE A 0 201 . 18.459 6.409 -30.902 1.00 93.46 201 A 1 ATOM 1533 C CE2 . PHE A 0 201 . 16.410 5.135 -30.578 1.00 93.46 201 A 1 ATOM 1534 C CZ . PHE A 0 201 . 17.356 5.721 -31.436 1.00 93.46 201 A 1 ATOM 1535 N N . LEU A 0 202 . 19.731 6.173 -24.658 1.00 95.20 202 A 1 ATOM 1536 C CA . LEU A 0 202 . 19.760 6.619 -23.271 1.00 95.20 202 A 1 ATOM 1537 C C . LEU A 0 202 . 18.905 7.875 -23.114 1.00 95.20 202 A 1 ATOM 1538 C CB . LEU A 0 202 . 21.214 6.838 -22.844 1.00 95.20 202 A 1 ATOM 1539 O O . LEU A 0 202 . 19.076 8.849 -23.839 1.00 95.20 202 A 1 ATOM 1540 C CG . LEU A 0 202 . 21.363 7.443 -21.439 1.00 95.20 202 A 1 ATOM 1541 C CD1 . LEU A 0 202 . 20.869 6.491 -20.348 1.00 95.20 202 A 1 ATOM 1542 C CD2 . LEU A 0 202 . 22.833 7.703 -21.182 1.00 95.20 202 A 1 ATOM 1543 N N . PHE A 0 203 . 18.034 7.875 -22.117 1.00 96.98 203 A 1 ATOM 1544 C CA . PHE A 0 203 . 17.209 9.010 -21.730 1.00 96.98 203 A 1 ATOM 1545 C C . PHE A 0 203 . 17.721 9.596 -20.423 1.00 96.98 203 A 1 ATOM 1546 C CB . PHE A 0 203 . 15.750 8.566 -21.599 1.00 96.98 203 A 1 ATOM 1547 O O . PHE A 0 203 . 18.070 8.850 -19.506 1.00 96.98 203 A 1 ATOM 1548 C CG . PHE A 0 203 . 15.143 8.151 -22.919 1.00 96.98 203 A 1 ATOM 1549 C CD1 . PHE A 0 203 . 14.328 9.054 -23.623 1.00 96.98 203 A 1 ATOM 1550 C CD2 . PHE A 0 203 . 15.419 6.880 -23.458 1.00 96.98 203 A 1 ATOM 1551 C CE1 . PHE A 0 203 . 13.817 8.697 -24.880 1.00 96.98 203 A 1 ATOM 1552 C CE2 . PHE A 0 203 . 14.928 6.536 -24.726 1.00 96.98 203 A 1 ATOM 1553 C CZ . PHE A 0 203 . 14.152 7.458 -25.444 1.00 96.98 203 A 1 ATOM 1554 N N . SER A 0 204 . 17.724 10.923 -20.318 1.00 97.00 204 A 1 ATOM 1555 C CA . SER A 0 204 . 18.054 11.635 -19.084 1.00 97.00 204 A 1 ATOM 1556 C C . SER A 0 204 . 17.028 12.713 -18.767 1.00 97.00 204 A 1 ATOM 1557 C CB . SER A 0 204 . 19.454 12.247 -19.159 1.00 97.00 204 A 1 ATOM 1558 O O . SER A 0 204 . 16.664 13.483 -19.654 1.00 97.00 204 A 1 ATOM 1559 O OG . SER A 0 204 . 19.487 13.304 -20.096 1.00 97.00 204 A 1 ATOM 1560 N N . GLY A 0 205 . 16.620 12.804 -17.504 1.00 96.59 205 A 1 ATOM 1561 C CA . GLY A 0 205 . 15.784 13.879 -16.974 1.00 96.59 205 A 1 ATOM 1562 C C . GLY A 0 205 . 16.569 14.756 -16.003 1.00 96.59 205 A 1 ATOM 1563 O O . GLY A 0 205 . 17.261 14.230 -15.126 1.00 96.59 205 A 1 ATOM 1564 N N . ASP A 0 206 . 16.479 16.078 -16.165 1.00 95.37 206 A 1 ATOM 1565 C CA . ASP A 0 206 . 17.260 17.031 -15.375 1.00 95.37 206 A 1 ATOM 1566 C C . ASP A 0 206 . 16.426 17.996 -14.507 1.00 95.37 206 A 1 ATOM 1567 C CB . ASP A 0 206 . 18.294 17.739 -16.277 1.00 95.37 206 A 1 ATOM 1568 O O . ASP A 0 206 . 15.200 18.096 -14.609 1.00 95.37 206 A 1 ATOM 1569 C CG . ASP A 0 206 . 17.755 18.873 -17.162 1.00 95.37 206 A 1 ATOM 1570 O OD1 . ASP A 0 206 . 16.603 19.321 -16.975 1.00 95.37 206 A 1 ATOM 1571 O OD2 . ASP A 0 206 . 18.553 19.429 -17.950 1.00 95.37 206 A 1 ATOM 1572 N N . SER A 0 207 . 17.114 18.749 -13.644 1.00 94.49 207 A 1 ATOM 1573 C CA . SER A 0 207 . 16.529 19.781 -12.771 1.00 94.49 207 A 1 ATOM 1574 C C . SER A 0 207 . 16.038 21.042 -13.495 1.00 94.49 207 A 1 ATOM 1575 C CB . SER A 0 207 . 17.529 20.181 -11.686 1.00 94.49 207 A 1 ATOM 1576 O O . SER A 0 207 . 15.618 21.998 -12.851 1.00 94.49 207 A 1 ATOM 1577 O OG . SER A 0 207 . 18.630 20.882 -12.249 1.00 94.49 207 A 1 ATOM 1578 N N . ARG A 0 208 . 16.151 21.113 -14.825 1.00 92.93 208 A 1 ATOM 1579 C CA . ARG A 0 208 . 15.658 22.237 -15.638 1.00 92.93 208 A 1 ATOM 1580 C C . ARG A 0 208 . 14.343 21.892 -16.337 1.00 92.93 208 A 1 ATOM 1581 C CB . ARG A 0 208 . 16.724 22.663 -16.656 1.00 92.93 208 A 1 ATOM 1582 O O . ARG A 0 208 . 13.813 22.736 -17.054 1.00 92.93 208 A 1 ATOM 1583 C CG . ARG A 0 208 . 18.065 23.052 -16.009 1.00 92.93 208 A 1 ATOM 1584 C CD . ARG A 0 208 . 19.128 23.345 -17.072 1.00 92.93 208 A 1 ATOM 1585 N NE . ARG A 0 208 . 19.375 22.155 -17.901 1.00 92.93 208 A 1 ATOM 1586 N NH1 . ARG A 0 208 . 20.860 22.994 -19.438 1.00 92.93 208 A 1 ATOM 1587 N NH2 . ARG A 0 208 . 19.943 20.988 -19.718 1.00 92.93 208 A 1 ATOM 1588 C CZ . ARG A 0 208 . 20.057 22.063 -19.016 1.00 92.93 208 A 1 ATOM 1589 N N . GLY A 0 209 . 13.832 20.675 -16.145 1.00 93.72 209 A 1 ATOM 1590 C CA . GLY A 0 209 . 12.625 20.187 -16.806 1.00 93.72 209 A 1 ATOM 1591 C C . GLY A 0 209 . 12.863 19.660 -18.220 1.00 93.72 209 A 1 ATOM 1592 O O . GLY A 0 209 . 11.920 19.546 -19.012 1.00 93.72 209 A 1 ATOM 1593 N N . VAL A 0 210 . 14.118 19.350 -18.555 1.00 95.21 210 A 1 ATOM 1594 C CA . VAL A 0 210 . 14.512 18.878 -19.879 1.00 95.21 210 A 1 ATOM 1595 C C . VAL A 0 210 . 14.675 17.360 -19.865 1.00 95.21 210 A 1 ATOM 1596 C CB . VAL A 0 210 . 15.782 19.592 -20.374 1.00 95.21 210 A 1 ATOM 1597 O O . VAL A 0 210 . 15.320 16.794 -18.982 1.00 95.21 210 A 1 ATOM 1598 C CG1 . VAL A 0 210 . 16.106 19.205 -21.819 1.00 95.21 210 A 1 ATOM 1599 C CG2 . VAL A 0 210 . 15.631 21.122 -20.345 1.00 95.21 210 A 1 ATOM 1600 N N . VAL A 0 211 . 14.096 16.706 -20.875 1.00 97.00 211 A 1 ATOM 1601 C CA . VAL A 0 211 . 14.363 15.301 -21.200 1.00 97.00 211 A 1 ATOM 1602 C C . VAL A 0 211 . 15.274 15.256 -22.420 1.00 97.00 211 A 1 ATOM 1603 C CB . VAL A 0 211 . 13.069 14.495 -21.419 1.00 97.00 211 A 1 ATOM 1604 O O . VAL A 0 211 . 14.887 15.709 -23.498 1.00 97.00 211 A 1 ATOM 1605 C CG1 . VAL A 0 211 . 13.371 13.031 -21.771 1.00 97.00 211 A 1 ATOM 1606 C CG2 . VAL A 0 211 . 12.212 14.501 -20.148 1.00 97.00 211 A 1 ATOM 1607 N N . CYS A 0 212 . 16.481 14.722 -22.260 1.00 95.63 212 A 1 ATOM 1608 C CA . CYS A 0 212 . 17.435 14.544 -23.353 1.00 95.63 212 A 1 ATOM 1609 C C . CYS A 0 212 . 17.512 13.075 -23.767 1.00 95.63 212 A 1 ATOM 1610 C CB . CYS A 0 212 . 18.810 15.124 -22.990 1.00 95.63 212 A 1 ATOM 1611 O O . CYS A 0 212 . 17.395 12.178 -22.930 1.00 95.63 212 A 1 ATOM 1612 S SG . CYS A 0 212 . 18.696 16.922 -22.760 1.00 95.63 212 A 1 ATOM 1613 N N . ILE A 0 213 . 17.723 12.853 -25.063 1.00 95.90 213 A 1 ATOM 1614 C CA . ILE A 0 213 . 17.937 11.530 -25.656 1.00 95.90 213 A 1 ATOM 1615 C C . ILE A 0 213 . 19.351 11.495 -26.215 1.00 95.90 213 A 1 ATOM 1616 C CB . ILE A 0 213 . 16.904 11.203 -26.753 1.00 95.90 213 A 1 ATOM 1617 O O . ILE A 0 213 . 19.758 12.412 -26.933 1.00 95.90 213 A 1 ATOM 1618 C CG1 . ILE A 0 213 . 15.470 11.451 -26.239 1.00 95.90 213 A 1 ATOM 1619 C CG2 . ILE A 0 213 . 17.092 9.751 -27.240 1.00 95.90 213 A 1 ATOM 1620 C CD1 . ILE A 0 213 . 14.370 11.058 -27.227 1.00 95.90 213 A 1 ATOM 1621 N N . TRP A 0 214 . 20.075 10.432 -25.900 1.00 94.57 214 A 1 ATOM 1622 C CA . TRP A 0 214 . 21.481 10.261 -26.220 1.00 94.57 214 A 1 ATOM 1623 C C . TRP A 0 214 . 21.703 8.955 -26.974 1.00 94.57 214 A 1 ATOM 1624 C CB . TRP A 0 214 . 22.317 10.295 -24.935 1.00 94.57 214 A 1 ATOM 1625 O O . TRP A 0 214 . 21.124 7.917 -26.640 1.00 94.57 214 A 1 ATOM 1626 C CG . TRP A 0 214 . 22.023 11.416 -23.987 1.00 94.57 214 A 1 ATOM 1627 C CD1 . TRP A 0 214 . 21.050 11.424 -23.047 1.00 94.57 214 A 1 ATOM 1628 C CD2 . TRP A 0 214 . 22.702 12.698 -23.865 1.00 94.57 214 A 1 ATOM 1629 C CE2 . TRP A 0 214 . 22.065 13.450 -22.834 1.00 94.57 214 A 1 ATOM 1630 C CE3 . TRP A 0 214 . 23.800 13.295 -24.513 1.00 94.57 214 A 1 ATOM 1631 N NE1 . TRP A 0 214 . 21.072 12.622 -22.368 1.00 94.57 214 A 1 ATOM 1632 C CH2 . TRP A 0 214 . 23.579 15.306 -23.141 1.00 94.57 214 A 1 ATOM 1633 C CZ2 . TRP A 0 214 . 22.478 14.740 -22.478 1.00 94.57 214 A 1 ATOM 1634 C CZ3 . TRP A 0 214 . 24.251 14.574 -24.135 1.00 94.57 214 A 1 ATOM 1635 N N . ASP A 0 215 . 22.596 9.009 -27.954 1.00 91.72 215 A 1 ATOM 1636 C CA . ASP A 0 215 . 23.208 7.828 -28.541 1.00 91.72 215 A 1 ATOM 1637 C C . ASP A 0 215 . 24.394 7.411 -27.666 1.00 91.72 215 A 1 ATOM 1638 C CB . ASP A 0 215 . 23.640 8.128 -29.979 1.00 91.72 215 A 1 ATOM 1639 O O . ASP A 0 215 . 25.413 8.105 -27.593 1.00 91.72 215 A 1 ATOM 1640 C CG . ASP A 0 215 . 24.168 6.887 -30.699 1.00 91.72 215 A 1 ATOM 1641 O OD1 . ASP A 0 215 . 24.549 5.903 -30.016 1.00 91.72 215 A 1 ATOM 1642 O OD2 . ASP A 0 215 . 24.244 6.946 -31.938 1.00 91.72 215 A 1 ATOM 1643 N N . ALA A 0 216 . 24.256 6.276 -26.982 1.00 89.67 216 A 1 ATOM 1644 C CA . ALA A 0 216 . 25.283 5.773 -26.079 1.00 89.67 216 A 1 ATOM 1645 C C . ALA A 0 216 . 26.509 5.190 -26.803 1.00 89.67 216 A 1 ATOM 1646 C CB . ALA A 0 216 . 24.634 4.754 -25.142 1.00 89.67 216 A 1 ATOM 1647 O O . ALA A 0 216 . 27.561 5.060 -26.177 1.00 89.67 216 A 1 ATOM 1648 N N . SER A 0 217 . 26.394 4.858 -28.094 1.00 87.49 217 A 1 ATOM 1649 C CA . SER A 0 217 . 27.494 4.295 -28.885 1.00 87.49 217 A 1 ATOM 1650 C C . SER A 0 217 . 28.505 5.365 -29.306 1.00 87.49 217 A 1 ATOM 1651 C CB . SER A 0 217 . 26.934 3.537 -30.096 1.00 87.49 217 A 1 ATOM 1652 O O . SER A 0 217 . 29.714 5.143 -29.244 1.00 87.49 217 A 1 ATOM 1653 O OG . SER A 0 217 . 26.394 4.395 -31.079 1.00 87.49 217 A 1 ATOM 1654 N N . VAL A 0 218 . 28.016 6.557 -29.665 1.00 88.85 218 A 1 ATOM 1655 C CA . VAL A 0 218 . 28.845 7.698 -30.097 1.00 88.85 218 A 1 ATOM 1656 C C . VAL A 0 218 . 29.009 8.751 -28.990 1.00 88.85 218 A 1 ATOM 1657 C CB . VAL A 0 218 . 28.287 8.294 -31.412 1.00 88.85 218 A 1 ATOM 1658 O O . VAL A 0 218 . 29.873 9.621 -29.085 1.00 88.85 218 A 1 ATOM 1659 C CG1 . VAL A 0 218 . 29.204 9.367 -32.018 1.00 88.85 218 A 1 ATOM 1660 C CG2 . VAL A 0 218 . 28.120 7.215 -32.492 1.00 88.85 218 A 1 ATOM 1661 N N . GLY A 0 219 . 28.202 8.690 -27.925 1.00 87.24 219 A 1 ATOM 1662 C CA . GLY A 0 219 . 28.186 9.706 -26.870 1.00 87.24 219 A 1 ATOM 1663 C C . GLY A 0 219 . 27.589 11.037 -27.343 1.00 87.24 219 A 1 ATOM 1664 O O . GLY A 0 219 . 27.990 12.101 -26.879 1.00 87.24 219 A 1 ATOM 1665 N N . GLY A 0 220 . 26.668 11.001 -28.308 1.00 89.34 220 A 1 ATOM 1666 C CA . GLY A 0 220 . 26.053 12.190 -28.901 1.00 89.34 220 A 1 ATOM 1667 C C . GLY A 0 220 . 24.662 12.475 -28.337 1.00 89.34 220 A 1 ATOM 1668 O O . GLY A 0 220 . 23.884 11.554 -28.102 1.00 89.34 220 A 1 ATOM 1669 N N . GLN A 0 221 . 24.318 13.751 -28.155 1.00 92.28 221 A 1 ATOM 1670 C CA . GLN A 0 221 . 22.941 14.161 -27.868 1.00 92.28 221 A 1 ATOM 1671 C C . GLN A 0 221 . 22.131 14.202 -29.168 1.00 92.28 221 A 1 ATOM 1672 C CB . GLN A 0 221 . 22.936 15.535 -27.188 1.00 92.28 221 A 1 ATOM 1673 O O . GLN A 0 221 . 22.504 14.916 -30.096 1.00 92.28 221 A 1 ATOM 1674 C CG . GLN A 0 221 . 21.571 15.849 -26.559 1.00 92.28 221 A 1 ATOM 1675 C CD . GLN A 0 221 . 21.581 17.159 -25.780 1.00 92.28 221 A 1 ATOM 1676 N NE2 . GLN A 0 221 . 20.433 17.708 -25.476 1.00 92.28 221 A 1 ATOM 1677 O OE1 . GLN A 0 221 . 22.602 17.711 -25.409 1.00 92.28 221 A 1 ATOM 1678 N N . LEU A 0 222 . 21.020 13.467 -29.224 1.00 92.41 222 A 1 ATOM 1679 C CA . LEU A 0 222 . 20.133 13.415 -30.390 1.00 92.41 222 A 1 ATOM 1680 C C . LEU A 0 222 . 18.980 14.416 -30.271 1.00 92.41 222 A 1 ATOM 1681 C CB . LEU A 0 222 . 19.581 11.989 -30.548 1.00 92.41 222 A 1 ATOM 1682 O O . LEU A 0 222 . 18.676 15.135 -31.219 1.00 92.41 222 A 1 ATOM 1683 C CG . LEU A 0 222 . 20.631 10.888 -30.770 1.00 92.41 222 A 1 ATOM 1684 C CD1 . LEU A 0 222 . 19.900 9.551 -30.855 1.00 92.41 222 A 1 ATOM 1685 C CD2 . LEU A 0 222 . 21.434 11.100 -32.054 1.00 92.41 222 A 1 ATOM 1686 N N . TYR A 0 223 . 18.350 14.476 -29.094 1.00 94.13 223 A 1 ATOM 1687 C CA . TYR A 0 223 . 17.177 15.315 -28.847 1.00 94.13 223 A 1 ATOM 1688 C C . TYR A 0 223 . 17.243 15.998 -27.479 1.00 94.13 223 A 1 ATOM 1689 C CB . TYR A 0 223 . 15.884 14.492 -28.983 1.00 94.13 223 A 1 ATOM 1690 O O . TYR A 0 223 . 17.878 15.510 -26.540 1.00 94.13 223 A 1 ATOM 1691 C CG . TYR A 0 223 . 15.668 13.858 -30.346 1.00 94.13 223 A 1 ATOM 1692 C CD1 . TYR A 0 223 . 15.080 14.608 -31.385 1.00 94.13 223 A 1 ATOM 1693 C CD2 . TYR A 0 223 . 16.065 12.527 -30.584 1.00 94.13 223 A 1 ATOM 1694 C CE1 . TYR A 0 223 . 14.895 14.034 -32.658 1.00 94.13 223 A 1 ATOM 1695 C CE2 . TYR A 0 223 . 15.891 11.954 -31.857 1.00 94.13 223 A 1 ATOM 1696 O OH . TYR A 0 223 . 15.127 12.132 -34.110 1.00 94.13 223 A 1 ATOM 1697 C CZ . TYR A 0 223 . 15.306 12.706 -32.894 1.00 94.13 223 A 1 ATOM 1698 N N . SER A 0 224 . 16.544 17.127 -27.363 1.00 93.96 224 A 1 ATOM 1699 C CA . SER A 0 224 . 16.342 17.869 -26.118 1.00 93.96 224 A 1 ATOM 1700 C C . SER A 0 224 . 14.908 18.387 -26.060 1.00 93.96 224 A 1 ATOM 1701 C CB . SER A 0 224 . 17.311 19.049 -26.045 1.00 93.96 224 A 1 ATOM 1702 O O . SER A 0 224 . 14.506 19.217 -26.876 1.00 93.96 224 A 1 ATOM 1703 O OG . SER A 0 224 . 17.274 19.625 -24.756 1.00 93.96 224 A 1 ATOM 1704 N N . PHE A 0 225 . 14.126 17.896 -25.103 1.00 95.85 225 A 1 ATOM 1705 C CA . PHE A 0 225 . 12.730 18.272 -24.915 1.00 95.85 225 A 1 ATOM 1706 C C . PHE A 0 225 . 12.564 19.066 -23.621 1.00 95.85 225 A 1 ATOM 1707 C CB . PHE A 0 225 . 11.842 17.022 -24.940 1.00 95.85 225 A 1 ATOM 1708 O O . PHE A 0 225 . 12.445 18.494 -22.537 1.00 95.85 225 A 1 ATOM 1709 C CG . PHE A 0 225 . 11.872 16.266 -26.253 1.00 95.85 225 A 1 ATOM 1710 C CD1 . PHE A 0 225 . 11.246 16.804 -27.394 1.00 95.85 225 A 1 ATOM 1711 C CD2 . PHE A 0 225 . 12.536 15.028 -26.337 1.00 95.85 225 A 1 ATOM 1712 C CE1 . PHE A 0 225 . 11.290 16.111 -28.617 1.00 95.85 225 A 1 ATOM 1713 C CE2 . PHE A 0 225 . 12.574 14.338 -27.560 1.00 95.85 225 A 1 ATOM 1714 C CZ . PHE A 0 225 . 11.959 14.880 -28.699 1.00 95.85 225 A 1 ATOM 1715 N N . SER A 0 226 . 12.509 20.394 -23.738 1.00 94.09 226 A 1 ATOM 1716 C CA . SER A 0 226 . 12.144 21.296 -22.638 1.00 94.09 226 A 1 ATOM 1717 C C . SER A 0 226 . 10.640 21.222 -22.393 1.00 94.09 226 A 1 ATOM 1718 C CB . SER A 0 226 . 12.582 22.722 -22.962 1.00 94.09 226 A 1 ATOM 1719 O O . SER A 0 226 . 9.863 21.993 -22.956 1.00 94.09 226 A 1 ATOM 1720 O OG . SER A 0 226 . 12.293 23.573 -21.873 1.00 94.09 226 A 1 ATOM 1721 N N . CYS A 0 227 . 10.221 20.241 -21.605 1.00 90.92 227 A 1 ATOM 1722 C CA . CYS A 0 227 . 8.829 19.834 -21.551 1.00 90.92 227 A 1 ATOM 1723 C C . CYS A 0 227 . 8.243 19.960 -20.138 1.00 90.92 227 A 1 ATOM 1724 C CB . CYS A 0 227 . 8.747 18.456 -22.221 1.00 90.92 227 A 1 ATOM 1725 O O . CYS A 0 227 . 7.087 20.357 -20.001 1.00 90.92 227 A 1 ATOM 1726 S SG . CYS A 0 227 . 9.678 17.205 -21.292 1.00 90.92 227 A 1 ATOM 1727 N N . HIS A 0 228 . 8.996 19.723 -19.074 1.00 93.63 228 A 1 ATOM 1728 C CA . HIS A 0 228 . 8.512 19.987 -17.718 1.00 93.63 228 A 1 ATOM 1729 C C . HIS A 0 228 . 8.791 21.433 -17.300 1.00 93.63 228 A 1 ATOM 1730 C CB . HIS A 0 228 . 9.081 18.948 -16.756 1.00 93.63 228 A 1 ATOM 1731 O O . HIS A 0 228 . 9.718 22.071 -17.794 1.00 93.63 228 A 1 ATOM 1732 C CG . HIS A 0 228 . 8.492 17.588 -17.002 1.00 93.63 228 A 1 ATOM 1733 C CD2 . HIS A 0 228 . 8.963 16.635 -17.861 1.00 93.63 228 A 1 ATOM 1734 N ND1 . HIS A 0 228 . 7.364 17.082 -16.400 1.00 93.63 228 A 1 ATOM 1735 C CE1 . HIS A 0 228 . 7.173 15.842 -16.874 1.00 93.63 228 A 1 ATOM 1736 N NE2 . HIS A 0 228 . 8.111 15.531 -17.780 1.00 93.63 228 A 1 ATOM 1737 N N . HIS A 0 229 . 7.975 21.958 -16.385 1.00 92.63 229 A 1 ATOM 1738 C CA . HIS A 0 229 . 8.185 23.294 -15.799 1.00 92.63 229 A 1 ATOM 1739 C C . HIS A 0 229 . 9.083 23.261 -14.550 1.00 92.63 229 A 1 ATOM 1740 C CB . HIS A 0 229 . 6.834 23.946 -15.482 1.00 92.63 229 A 1 ATOM 1741 O O . HIS A 0 229 . 9.369 24.305 -13.967 1.00 92.63 229 A 1 ATOM 1742 C CG . HIS A 0 229 . 5.950 24.129 -16.686 1.00 92.63 229 A 1 ATOM 1743 C CD2 . HIS A 0 229 . 5.893 25.221 -17.510 1.00 92.63 229 A 1 ATOM 1744 N ND1 . HIS A 0 229 . 5.038 23.214 -17.151 1.00 92.63 229 A 1 ATOM 1745 C CE1 . HIS A 0 229 . 4.438 23.746 -18.229 1.00 92.63 229 A 1 ATOM 1746 N NE2 . HIS A 0 229 . 4.919 24.972 -18.485 1.00 92.63 229 A 1 ATOM 1747 N N . ALA A 0 230 . 9.483 22.064 -14.122 1.00 92.95 230 A 1 ATOM 1748 C CA . ALA A 0 230 . 10.318 21.789 -12.960 1.00 92.95 230 A 1 ATOM 1749 C C . ALA A 0 230 . 11.092 20.477 -13.182 1.00 92.95 230 A 1 ATOM 1750 C CB . ALA A 0 230 . 9.405 21.714 -11.727 1.00 92.95 230 A 1 ATOM 1751 O O . ALA A 0 230 . 10.964 19.859 -14.237 1.00 92.95 230 A 1 ATOM 1752 N N . ASP A 0 231 . 11.875 20.057 -12.191 1.00 95.70 231 A 1 ATOM 1753 C CA . ASP A 0 231 . 12.733 18.873 -12.203 1.00 95.70 231 A 1 ATOM 1754 C C . ASP A 0 231 . 12.038 17.619 -12.758 1.00 95.70 231 A 1 ATOM 1755 C CB . ASP A 0 231 . 13.222 18.592 -10.767 1.00 95.70 231 A 1 ATOM 1756 O O . ASP A 0 231 . 10.938 17.264 -12.329 1.00 95.70 231 A 1 ATOM 1757 C CG . ASP A 0 231 . 13.990 19.754 -10.120 1.00 95.70 231 A 1 ATOM 1758 O OD1 . ASP A 0 231 . 13.477 20.895 -10.145 1.00 95.70 231 A 1 ATOM 1759 O OD2 . ASP A 0 231 . 15.103 19.499 -9.603 1.00 95.70 231 A 1 ATOM 1760 N N . VAL A 0 232 . 12.702 16.919 -13.681 1.00 97.35 232 A 1 ATOM 1761 C CA . VAL A 0 232 . 12.276 15.596 -14.155 1.00 97.35 232 A 1 ATOM 1762 C C . VAL A 0 232 . 12.852 14.541 -13.222 1.00 97.35 232 A 1 ATOM 1763 C CB . VAL A 0 232 . 12.729 15.321 -15.597 1.00 97.35 232 A 1 ATOM 1764 O O . VAL A 0 232 . 14.041 14.254 -13.279 1.00 97.35 232 A 1 ATOM 1765 C CG1 . VAL A 0 232 . 12.128 13.996 -16.082 1.00 97.35 232 A 1 ATOM 1766 C CG2 . VAL A 0 232 . 12.316 16.439 -16.553 1.00 97.35 232 A 1 ATOM 1767 N N . LEU A 0 233 . 12.021 13.965 -12.362 1.00 96.67 233 A 1 ATOM 1768 C CA . LEU A 0 233 . 12.461 13.120 -11.250 1.00 96.67 233 A 1 ATOM 1769 C C . LEU A 0 233 . 12.395 11.619 -11.557 1.00 96.67 233 A 1 ATOM 1770 C CB . LEU A 0 233 . 11.586 13.459 -10.040 1.00 96.67 233 A 1 ATOM 1771 O O . LEU A 0 233 . 13.088 10.838 -10.912 1.00 96.67 233 A 1 ATOM 1772 C CG . LEU A 0 233 . 11.710 14.887 -9.487 1.00 96.67 233 A 1 ATOM 1773 C CD1 . LEU A 0 233 . 10.686 15.063 -8.365 1.00 96.67 233 A 1 ATOM 1774 C CD2 . LEU A 0 233 . 13.108 15.179 -8.944 1.00 96.67 233 A 1 ATOM 1775 N N . ALA A 0 234 . 11.579 11.206 -12.529 1.00 96.99 234 A 1 ATOM 1776 C CA . ALA A 0 234 . 11.383 9.798 -12.860 1.00 96.99 234 A 1 ATOM 1777 C C . ALA A 0 234 . 11.281 9.571 -14.371 1.00 96.99 234 A 1 ATOM 1778 C CB . ALA A 0 234 . 10.131 9.295 -12.133 1.00 96.99 234 A 1 ATOM 1779 O O . ALA A 0 234 . 10.697 10.379 -15.095 1.00 96.99 234 A 1 ATOM 1780 N N . LEU A 0 235 . 11.794 8.427 -14.825 1.00 98.01 235 A 1 ATOM 1781 C CA . LEU A 0 235 . 11.649 7.920 -16.188 1.00 98.01 235 A 1 ATOM 1782 C C . LEU A 0 235 . 11.189 6.458 -16.141 1.00 98.01 235 A 1 ATOM 1783 C CB . LEU A 0 235 . 12.979 8.055 -16.956 1.00 98.01 235 A 1 ATOM 1784 O O . LEU A 0 235 . 11.638 5.697 -15.287 1.00 98.01 235 A 1 ATOM 1785 C CG . LEU A 0 235 . 13.409 9.496 -17.288 1.00 98.01 235 A 1 ATOM 1786 C CD1 . LEU A 0 235 . 14.835 9.489 -17.839 1.00 98.01 235 A 1 ATOM 1787 C CD2 . LEU A 0 235 . 12.508 10.138 -18.342 1.00 98.01 235 A 1 ATOM 1788 N N . ALA A 0 236 . 10.319 6.059 -17.065 1.00 96.95 236 A 1 ATOM 1789 C CA . ALA A 0 236 . 9.916 4.667 -17.261 1.00 96.95 236 A 1 ATOM 1790 C C . ALA A 0 236 . 9.697 4.367 -18.746 1.00 96.95 236 A 1 ATOM 1791 C CB . ALA A 0 236 . 8.653 4.374 -16.441 1.00 96.95 236 A 1 ATOM 1792 O O . ALA A 0 236 . 9.329 5.251 -19.511 1.00 96.95 236 A 1 ATOM 1793 N N . SER A 0 237 . 9.890 3.114 -19.145 1.00 95.74 237 A 1 ATOM 1794 C CA . SER A 0 237 . 9.683 2.642 -20.518 1.00 95.74 237 A 1 ATOM 1795 C C . SER A 0 237 . 8.582 1.593 -20.557 1.00 95.74 237 A 1 ATOM 1796 C CB . SER A 0 237 . 10.986 2.057 -21.068 1.00 95.74 237 A 1 ATOM 1797 O O . SER A 0 237 . 8.381 0.865 -19.582 1.00 95.74 237 A 1 ATOM 1798 O OG . SER A 0 237 . 10.819 1.571 -22.373 1.00 95.74 237 A 1 ATOM 1799 N N . ASN A 0 238 . 7.911 1.472 -21.699 1.00 92.31 238 A 1 ATOM 1800 C CA . ASN A 0 238 . 7.190 0.253 -22.049 1.00 92.31 238 A 1 ATOM 1801 C C . ASN A 0 238 . 8.161 -0.913 -22.363 1.00 92.31 238 A 1 ATOM 1802 C CB . ASN A 0 238 . 6.199 0.569 -23.181 1.00 92.31 238 A 1 ATOM 1803 O O . ASN A 0 238 . 9.382 -0.756 -22.305 1.00 92.31 238 A 1 ATOM 1804 C CG . ASN A 0 238 . 6.866 0.873 -24.507 1.00 92.31 238 A 1 ATOM 1805 N ND2 . ASN A 0 238 . 6.089 0.899 -25.558 1.00 92.31 238 A 1 ATOM 1806 O OD1 . ASN A 0 238 . 8.062 1.097 -24.601 1.00 92.31 238 A 1 ATOM 1807 N N . LEU A 0 239 . 7.619 -2.106 -22.638 1.00 89.12 239 A 1 ATOM 1808 C CA . LEU A 0 239 . 8.407 -3.344 -22.766 1.00 89.12 239 A 1 ATOM 1809 C C . LEU A 0 239 . 9.372 -3.368 -23.961 1.00 89.12 239 A 1 ATOM 1810 C CB . LEU A 0 239 . 7.459 -4.549 -22.897 1.00 89.12 239 A 1 ATOM 1811 O O . LEU A 0 239 . 10.460 -3.922 -23.840 1.00 89.12 239 A 1 ATOM 1812 C CG . LEU A 0 239 . 6.736 -4.997 -21.619 1.00 89.12 239 A 1 ATOM 1813 C CD1 . LEU A 0 239 . 5.800 -6.146 -21.995 1.00 89.12 239 A 1 ATOM 1814 C CD2 . LEU A 0 239 . 7.696 -5.504 -20.540 1.00 89.12 239 A 1 ATOM 1815 N N . ASP A 0 240 . 8.965 -2.823 -25.103 1.00 88.17 240 A 1 ATOM 1816 C CA . ASP A 0 240 . 9.740 -2.794 -26.350 1.00 88.17 240 A 1 ATOM 1817 C C . ASP A 0 240 . 10.659 -1.563 -26.451 1.00 88.17 240 A 1 ATOM 1818 C CB . ASP A 0 240 . 8.773 -2.882 -27.552 1.00 88.17 240 A 1 ATOM 1819 O O . ASP A 0 240 . 11.540 -1.521 -27.307 1.00 88.17 240 A 1 ATOM 1820 C CG . ASP A 0 240 . 7.811 -1.695 -27.645 1.00 88.17 240 A 1 ATOM 1821 O OD1 . ASP A 0 240 . 7.679 -0.974 -26.640 1.00 88.17 240 A 1 ATOM 1822 O OD2 . ASP A 0 240 . 7.180 -1.467 -28.695 1.00 88.17 240 A 1 ATOM 1823 N N . GLY A 0 241 . 10.490 -0.569 -25.575 1.00 91.14 241 A 1 ATOM 1824 C CA . GLY A 0 241 . 11.283 0.657 -25.598 1.00 91.14 241 A 1 ATOM 1825 C C . GLY A 0 241 . 10.813 1.697 -26.609 1.00 91.14 241 A 1 ATOM 1826 O O . GLY A 0 241 . 11.541 2.657 -26.845 1.00 91.14 241 A 1 ATOM 1827 N N . SER A 0 242 . 9.629 1.527 -27.206 1.00 90.33 242 A 1 ATOM 1828 C CA . SER A 0 242 . 9.067 2.469 -28.185 1.00 90.33 242 A 1 ATOM 1829 C C . SER A 0 242 . 8.382 3.681 -27.543 1.00 90.33 242 A 1 ATOM 1830 C CB . SER A 0 242 . 8.086 1.737 -29.108 1.00 90.33 242 A 1 ATOM 1831 O O . SER A 0 242 . 8.248 4.727 -28.184 1.00 90.33 242 A 1 ATOM 1832 O OG . SER A 0 242 . 6.999 1.194 -28.382 1.00 90.33 242 A 1 ATOM 1833 N N . ILE A 0 243 . 7.964 3.557 -26.277 1.00 93.20 243 A 1 ATOM 1834 C CA . ILE A 0 243 . 7.267 4.603 -25.525 1.00 93.20 243 A 1 ATOM 1835 C C . ILE A 0 243 . 7.961 4.836 -24.189 1.00 93.20 243 A 1 ATOM 1836 C CB . ILE A 0 243 . 5.769 4.286 -25.310 1.00 93.20 243 A 1 ATOM 1837 O O . ILE A 0 243 . 8.088 3.929 -23.364 1.00 93.20 243 A 1 ATOM 1838 C CG1 . ILE A 0 243 . 5.040 4.017 -26.646 1.00 93.20 243 A 1 ATOM 1839 C CG2 . ILE A 0 243 . 5.091 5.457 -24.571 1.00 93.20 243 A 1 ATOM 1840 C CD1 . ILE A 0 243 . 3.613 3.481 -26.474 1.00 93.20 243 A 1 ATOM 1841 N N . ILE A 0 244 . 8.317 6.095 -23.943 1.00 96.54 244 A 1 ATOM 1842 C CA . ILE A 0 244 . 8.951 6.545 -22.705 1.00 96.54 244 A 1 ATOM 1843 C C . ILE A 0 244 . 8.027 7.506 -21.973 1.00 96.54 244 A 1 ATOM 1844 C CB . ILE A 0 244 . 10.336 7.164 -22.977 1.00 96.54 244 A 1 ATOM 1845 O O . ILE A 0 244 . 7.358 8.343 -22.578 1.00 96.54 244 A 1 ATOM 1846 C CG1 . ILE A 0 244 . 11.208 6.259 -23.868 1.00 96.54 244 A 1 ATOM 1847 C CG2 . ILE A 0 244 . 11.082 7.498 -21.671 1.00 96.54 244 A 1 ATOM 1848 C CD1 . ILE A 0 244 . 11.492 4.856 -23.332 1.00 96.54 244 A 1 ATOM 1849 N N . PHE A 0 245 . 8.018 7.402 -20.654 1.00 96.69 245 A 1 ATOM 1850 C CA . PHE A 0 245 . 7.285 8.274 -19.756 1.00 96.69 245 A 1 ATOM 1851 C C . PHE A 0 245 . 8.258 9.037 -18.869 1.00 96.69 245 A 1 ATOM 1852 C CB . PHE A 0 245 . 6.282 7.462 -18.932 1.00 96.69 245 A 1 ATOM 1853 O O . PHE A 0 245 . 9.172 8.436 -18.306 1.00 96.69 245 A 1 ATOM 1854 C CG . PHE A 0 245 . 5.322 6.658 -19.783 1.00 96.69 245 A 1 ATOM 1855 C CD1 . PHE A 0 245 . 4.193 7.277 -20.351 1.00 96.69 245 A 1 ATOM 1856 C CD2 . PHE A 0 245 . 5.593 5.304 -20.056 1.00 96.69 245 A 1 ATOM 1857 C CE1 . PHE A 0 245 . 3.329 6.536 -21.176 1.00 96.69 245 A 1 ATOM 1858 C CE2 . PHE A 0 245 . 4.729 4.564 -20.881 1.00 96.69 245 A 1 ATOM 1859 C CZ . PHE A 0 245 . 3.595 5.179 -21.437 1.00 96.69 245 A 1 ATOM 1860 N N . SER A 0 246 . 8.036 10.338 -18.697 1.00 97.74 246 A 1 ATOM 1861 C CA . SER A 0 246 . 8.747 11.155 -17.710 1.00 97.74 246 A 1 ATOM 1862 C C . SER A 0 246 . 7.782 11.732 -16.689 1.00 97.74 246 A 1 ATOM 1863 C CB . SER A 0 246 . 9.568 12.259 -18.377 1.00 97.74 246 A 1 ATOM 1864 O O . SER A 0 246 . 6.693 12.169 -17.051 1.00 97.74 246 A 1 ATOM 1865 O OG . SER A 0 246 . 8.737 13.185 -19.038 1.00 97.74 246 A 1 ATOM 1866 N N . GLY A 0 247 . 8.174 11.729 -15.418 1.00 96.12 247 A 1 ATOM 1867 C CA . GLY A 0 247 . 7.417 12.295 -14.304 1.00 96.12 247 A 1 ATOM 1868 C C . GLY A 0 247 . 8.204 13.426 -13.658 1.00 96.12 247 A 1 ATOM 1869 O O . GLY A 0 247 . 9.399 13.273 -13.398 1.00 96.12 247 A 1 ATOM 1870 N N . GLY A 0 248 . 7.544 14.558 -13.425 1.00 94.05 248 A 1 ATOM 1871 C CA . GLY A 0 248 . 8.192 15.759 -12.906 1.00 94.05 248 A 1 ATOM 1872 C C . GLY A 0 248 . 7.710 16.207 -11.528 1.00 94.05 248 A 1 ATOM 1873 O O . GLY A 0 248 . 6.651 15.804 -11.035 1.00 94.05 248 A 1 ATOM 1874 N N . ALA A 0 249 . 8.475 17.124 -10.935 1.00 93.60 249 A 1 ATOM 1875 C CA . ALA A 0 249 . 8.070 17.920 -9.776 1.00 93.60 249 A 1 ATOM 1876 C C . ALA A 0 249 . 6.877 18.851 -10.088 1.00 93.60 249 A 1 ATOM 1877 C CB . ALA A 0 249 . 9.289 18.704 -9.285 1.00 93.60 249 A 1 ATOM 1878 O O . ALA A 0 249 . 6.181 19.309 -9.189 1.00 93.60 249 A 1 ATOM 1879 N N . ASP A 0 250 . 6.583 19.084 -11.371 1.00 91.88 250 A 1 ATOM 1880 C CA . ASP A 0 250 . 5.400 19.812 -11.839 1.00 91.88 250 A 1 ATOM 1881 C C . ASP A 0 250 . 4.104 18.977 -11.819 1.00 91.88 250 A 1 ATOM 1882 C CB . ASP A 0 250 . 5.686 20.443 -13.214 1.00 91.88 250 A 1 ATOM 1883 O O . ASP A 0 250 . 3.065 19.451 -12.279 1.00 91.88 250 A 1 ATOM 1884 C CG . ASP A 0 250 . 5.910 19.457 -14.368 1.00 91.88 250 A 1 ATOM 1885 O OD1 . ASP A 0 250 . 6.026 18.230 -14.136 1.00 91.88 250 A 1 ATOM 1886 O OD2 . ASP A 0 250 . 6.007 19.951 -15.517 1.00 91.88 250 A 1 ATOM 1887 N N . ALA A 0 251 . 4.147 17.754 -11.270 1.00 90.11 251 A 1 ATOM 1888 C CA . ALA A 0 251 . 3.033 16.804 -11.186 1.00 90.11 251 A 1 ATOM 1889 C C . ALA A 0 251 . 2.482 16.340 -12.548 1.00 90.11 251 A 1 ATOM 1890 C CB . ALA A 0 251 . 1.948 17.351 -10.246 1.00 90.11 251 A 1 ATOM 1891 O O . ALA A 0 251 . 1.370 15.808 -12.632 1.00 90.11 251 A 1 ATOM 1892 N N . ILE A 0 252 . 3.252 16.527 -13.621 1.00 91.36 252 A 1 ATOM 1893 C CA . ILE A 0 252 . 2.881 16.126 -14.976 1.00 91.36 252 A 1 ATOM 1894 C C . ILE A 0 252 . 3.630 14.849 -15.347 1.00 91.36 252 A 1 ATOM 1895 C CB . ILE A 0 252 . 3.115 17.294 -15.963 1.00 91.36 252 A 1 ATOM 1896 O O . ILE A 0 252 . 4.800 14.684 -15.000 1.00 91.36 252 A 1 ATOM 1897 C CG1 . ILE A 0 252 . 2.190 18.479 -15.595 1.00 91.36 252 A 1 ATOM 1898 C CG2 . ILE A 0 252 . 2.828 16.843 -17.401 1.00 91.36 252 A 1 ATOM 1899 C CD1 . ILE A 0 252 . 2.380 19.741 -16.446 1.00 91.36 252 A 1 ATOM 1900 N N . ILE A 0 253 . 2.961 13.963 -16.090 1.00 93.51 253 A 1 ATOM 1901 C CA . ILE A 0 253 . 3.617 12.873 -16.807 1.00 93.51 253 A 1 ATOM 1902 C C . ILE A 0 253 . 3.589 13.175 -18.297 1.00 93.51 253 A 1 ATOM 1903 C CB . ILE A 0 253 . 3.000 11.506 -16.482 1.00 93.51 253 A 1 ATOM 1904 O O . ILE A 0 253 . 2.537 13.506 -18.848 1.00 93.51 253 A 1 ATOM 1905 C CG1 . ILE A 0 253 . 3.171 11.222 -14.984 1.00 93.51 253 A 1 ATOM 1906 C CG2 . ILE A 0 253 . 3.617 10.380 -17.335 1.00 93.51 253 A 1 ATOM 1907 C CD1 . ILE A 0 253 . 2.456 9.964 -14.511 1.00 93.51 253 A 1 ATOM 1908 N N . ARG A 0 254 . 4.730 13.048 -18.966 1.00 95.01 254 A 1 ATOM 1909 C CA . ARG A 0 254 . 4.825 13.195 -20.420 1.00 95.01 254 A 1 ATOM 1910 C C . ARG A 0 254 . 5.115 11.869 -21.075 1.00 95.01 254 A 1 ATOM 1911 C CB . ARG A 0 254 . 5.872 14.233 -20.797 1.00 95.01 254 A 1 ATOM 1912 O O . ARG A 0 254 . 5.821 11.045 -20.507 1.00 95.01 254 A 1 ATOM 1913 C CG . ARG A 0 254 . 5.431 15.587 -20.256 1.00 95.01 254 A 1 ATOM 1914 C CD . ARG A 0 254 . 6.414 16.636 -20.721 1.00 95.01 254 A 1 ATOM 1915 N NE . ARG A 0 254 . 5.863 17.978 -20.514 1.00 95.01 254 A 1 ATOM 1916 N NH1 . ARG A 0 254 . 4.576 18.098 -22.407 1.00 95.01 254 A 1 ATOM 1917 N NH2 . ARG A 0 254 . 4.722 19.866 -21.067 1.00 95.01 254 A 1 ATOM 1918 C CZ . ARG A 0 254 . 5.053 18.635 -21.321 1.00 95.01 254 A 1 ATOM 1919 N N . ARG A 0 255 . 4.547 11.688 -22.260 1.00 94.00 255 A 1 ATOM 1920 C CA . ARG A 0 255 . 4.744 10.523 -23.113 1.00 94.00 255 A 1 ATOM 1921 C C . ARG A 0 255 . 5.590 10.929 -24.313 1.00 94.00 255 A 1 ATOM 1922 C CB . ARG A 0 255 . 3.372 9.963 -23.510 1.00 94.00 255 A 1 ATOM 1923 O O . ARG A 0 255 . 5.277 11.917 -24.977 1.00 94.00 255 A 1 ATOM 1924 C CG . ARG A 0 255 . 3.496 8.712 -24.386 1.00 94.00 255 A 1 ATOM 1925 C CD . ARG A 0 255 . 2.109 8.195 -24.778 1.00 94.00 255 A 1 ATOM 1926 N NE . ARG A 0 255 . 2.178 7.301 -25.945 1.00 94.00 255 A 1 ATOM 1927 N NH1 . ARG A 0 255 . 0.035 6.482 -25.845 1.00 94.00 255 A 1 ATOM 1928 N NH2 . ARG A 0 255 . 1.291 6.098 -27.647 1.00 94.00 255 A 1 ATOM 1929 C CZ . ARG A 0 255 . 1.171 6.630 -26.468 1.00 94.00 255 A 1 ATOM 1930 N N . PHE A 0 256 . 6.622 10.146 -24.587 1.00 95.14 256 A 1 ATOM 1931 C CA . PHE A 0 256 . 7.452 10.239 -25.777 1.00 95.14 256 A 1 ATOM 1932 C C . PHE A 0 256 . 7.292 8.969 -26.584 1.00 95.14 256 A 1 ATOM 1933 C CB . PHE A 0 256 . 8.926 10.455 -25.433 1.00 95.14 256 A 1 ATOM 1934 O O . PHE A 0 256 . 7.218 7.882 -26.017 1.00 95.14 256 A 1 ATOM 1935 C CG . PHE A 0 256 . 9.156 11.619 -24.505 1.00 95.14 256 A 1 ATOM 1936 C CD1 . PHE A 0 256 . 9.445 12.898 -25.016 1.00 95.14 256 A 1 ATOM 1937 C CD2 . PHE A 0 256 . 9.046 11.420 -23.121 1.00 95.14 256 A 1 ATOM 1938 C CE1 . PHE A 0 256 . 9.618 13.979 -24.133 1.00 95.14 256 A 1 ATOM 1939 C CE2 . PHE A 0 256 . 9.212 12.498 -22.249 1.00 95.14 256 A 1 ATOM 1940 C CZ . PHE A 0 256 . 9.498 13.777 -22.748 1.00 95.14 256 A 1 ATOM 1941 N N . GLU A 0 257 . 7.247 9.112 -27.896 1.00 92.30 257 A 1 ATOM 1942 C CA . GLU A 0 257 . 7.040 8.000 -28.810 1.00 92.30 257 A 1 ATOM 1943 C C . GLU A 0 257 . 8.013 8.107 -29.972 1.00 92.30 257 A 1 ATOM 1944 C CB . GLU A 0 257 . 5.574 8.011 -29.244 1.00 92.30 257 A 1 ATOM 1945 O O . GLU A 0 257 . 8.275 9.204 -30.477 1.00 92.30 257 A 1 ATOM 1946 C CG . GLU A 0 257 . 5.143 6.814 -30.107 1.00 92.30 257 A 1 ATOM 1947 C CD . GLU A 0 257 . 3.610 6.688 -30.166 1.00 92.30 257 A 1 ATOM 1948 O OE1 . GLU A 0 257 . 3.099 5.781 -30.852 1.00 92.30 257 A 1 ATOM 1949 O OE2 . GLU A 0 257 . 2.917 7.437 -29.426 1.00 92.30 257 A 1 ATOM 1950 N N . PHE A 0 258 . 8.550 6.958 -30.364 1.00 89.29 258 A 1 ATOM 1951 C CA . PHE A 0 258 . 9.372 6.831 -31.552 1.00 89.29 258 A 1 ATOM 1952 C C . PHE A 0 258 . 8.482 6.510 -32.750 1.00 89.29 258 A 1 ATOM 1953 C CB . PHE A 0 258 . 10.431 5.759 -31.313 1.00 89.29 258 A 1 ATOM 1954 O O . PHE A 0 258 . 7.885 5.437 -32.827 1.00 89.29 258 A 1 ATOM 1955 C CG . PHE A 0 258 . 11.457 5.691 -32.421 1.00 89.29 258 A 1 ATOM 1956 C CD1 . PHE A 0 258 . 11.451 4.619 -33.330 1.00 89.29 258 A 1 ATOM 1957 C CD2 . PHE A 0 258 . 12.417 6.711 -32.544 1.00 89.29 258 A 1 ATOM 1958 C CE1 . PHE A 0 258 . 12.437 4.545 -34.330 1.00 89.29 258 A 1 ATOM 1959 C CE2 . PHE A 0 258 . 13.407 6.634 -33.537 1.00 89.29 258 A 1 ATOM 1960 C CZ . PHE A 0 258 . 13.427 5.539 -34.417 1.00 89.29 258 A 1 ATOM 1961 N N . SER A 0 259 . 8.382 7.449 -33.685 1.00 83.69 259 A 1 ATOM 1962 C CA . SER A 0 259 . 7.614 7.284 -34.920 1.00 83.69 259 A 1 ATOM 1963 C C . SER A 0 259 . 8.551 7.205 -36.115 1.00 83.69 259 A 1 ATOM 1964 C CB . SER A 0 259 . 6.613 8.429 -35.092 1.00 83.69 259 A 1 ATOM 1965 O O . SER A 0 259 . 9.437 8.049 -36.248 1.00 83.69 259 A 1 ATOM 1966 O OG . SER A 0 259 . 7.272 9.681 -35.085 1.00 83.69 259 A 1 ATOM 1967 N N . VAL A 0 260 . 8.323 6.238 -37.001 1.00 84.97 260 A 1 ATOM 1968 C CA . VAL A 0 260 . 9.021 6.126 -38.289 1.00 84.97 260 A 1 ATOM 1969 C C . VAL A 0 260 . 8.149 6.757 -39.370 1.00 84.97 260 A 1 ATOM 1970 C CB . VAL A 0 260 . 9.393 4.663 -38.600 1.00 84.97 260 A 1 ATOM 1971 O O . VAL A 0 260 . 6.975 6.408 -39.496 1.00 84.97 260 A 1 ATOM 1972 C CG1 . VAL A 0 260 . 10.237 4.560 -39.874 1.00 84.97 260 A 1 ATOM 1973 C CG2 . VAL A 0 260 . 10.209 4.037 -37.458 1.00 84.97 260 A 1 ATOM 1974 N N . SER A 0 261 . 8.695 7.716 -40.115 1.00 80.45 261 A 1 ATOM 1975 C CA . SER A 0 261 . 8.019 8.340 -41.254 1.00 80.45 261 A 1 ATOM 1976 C C . SER A 0 261 . 7.870 7.361 -42.429 1.00 80.45 261 A 1 ATOM 1977 C CB . SER A 0 261 . 8.806 9.577 -41.706 1.00 80.45 261 A 1 ATOM 1978 O O . SER A 0 261 . 8.568 6.351 -42.514 1.00 80.45 261 A 1 ATOM 1979 O OG . SER A 0 261 . 10.035 9.150 -42.250 1.00 80.45 261 A 1 ATOM 1980 N N . GLU A 0 262 . 7.021 7.697 -43.407 1.00 80.73 262 A 1 ATOM 1981 C CA . GLU A 0 262 . 6.929 6.949 -44.676 1.00 80.73 262 A 1 ATOM 1982 C C . GLU A 0 262 . 8.264 6.909 -45.447 1.00 80.73 262 A 1 ATOM 1983 C CB . GLU A 0 262 . 5.858 7.579 -45.583 1.00 80.73 262 A 1 ATOM 1984 O O . GLU A 0 262 . 8.493 5.994 -46.235 1.00 80.73 262 A 1 ATOM 1985 C CG . GLU A 0 262 . 4.432 7.483 -45.016 1.00 80.73 262 A 1 ATOM 1986 C CD . GLU A 0 262 . 3.364 8.062 -45.963 1.00 80.73 262 A 1 ATOM 1987 O OE1 . GLU A 0 262 . 2.168 7.933 -45.619 1.00 80.73 262 A 1 ATOM 1988 O OE2 . GLU A 0 262 . 3.733 8.646 -47.008 1.00 80.73 262 A 1 ATOM 1989 N N . THR A 0 263 . 9.163 7.874 -45.204 1.00 81.22 263 A 1 ATOM 1990 C CA . THR A 0 263 . 10.507 7.929 -45.806 1.00 81.22 263 A 1 ATOM 1991 C C . THR A 0 263 . 11.510 6.981 -45.143 1.00 81.22 263 A 1 ATOM 1992 C CB . THR A 0 263 . 11.075 9.365 -45.842 1.00 81.22 263 A 1 ATOM 1993 O O . THR A 0 263 . 12.618 6.835 -45.653 1.00 81.22 263 A 1 ATOM 1994 C CG2 . THR A 0 263 . 10.173 10.286 -46.670 1.00 81.22 263 A 1 ATOM 1995 O OG1 . THR A 0 263 . 11.191 9.951 -44.559 1.00 81.22 263 A 1 ATOM 1996 N N . GLY A 0 264 . 11.133 6.317 -44.043 1.00 80.67 264 A 1 ATOM 1997 C CA . GLY A 0 264 . 12.007 5.447 -43.252 1.00 80.67 264 A 1 ATOM 1998 C C . GLY A 0 264 . 12.798 6.172 -42.158 1.00 80.67 264 A 1 ATOM 1999 O O . GLY A 0 264 . 13.546 5.523 -41.428 1.00 80.67 264 A 1 ATOM 2000 N N . ASP A 0 265 . 12.617 7.486 -42.000 1.00 81.70 265 A 1 ATOM 2001 C CA . ASP A 0 265 . 13.292 8.271 -40.966 1.00 81.70 265 A 1 ATOM 2002 C C . ASP A 0 265 . 12.540 8.147 -39.633 1.00 81.70 265 A 1 ATOM 2003 C CB . ASP A 0 265 . 13.453 9.738 -41.394 1.00 81.70 265 A 1 ATOM 2004 O O . ASP A 0 265 . 11.387 8.563 -39.489 1.00 81.70 265 A 1 ATOM 2005 C CG . ASP A 0 265 . 14.302 9.898 -42.657 1.00 81.70 265 A 1 ATOM 2006 O OD1 . ASP A 0 265 . 15.420 9.339 -42.688 1.00 81.70 265 A 1 ATOM 2007 O OD2 . ASP A 0 265 . 13.814 10.590 -43.583 1.00 81.70 265 A 1 ATOM 2008 N N . GLY A 0 266 . 13.194 7.552 -38.638 1.00 84.47 266 A 1 ATOM 2009 C CA . GLY A 0 266 . 12.681 7.457 -37.274 1.00 84.47 266 A 1 ATOM 2010 C C . GLY A 0 266 . 12.992 8.708 -36.459 1.00 84.47 266 A 1 ATOM 2011 O O . GLY A 0 266 . 14.147 9.121 -36.383 1.00 84.47 266 A 1 ATOM 2012 N N . GLN A 0 267 . 11.985 9.293 -35.811 1.00 89.89 267 A 1 ATOM 2013 C CA . GLN A 0 267 . 12.165 10.426 -34.903 1.00 89.89 267 A 1 ATOM 2014 C C . GLN A 0 267 . 11.390 10.254 -33.598 1.00 89.89 267 A 1 ATOM 2015 C CB . GLN A 0 267 . 11.839 11.759 -35.599 1.00 89.89 267 A 1 ATOM 2016 O O . GLN A 0 267 . 10.269 9.740 -33.569 1.00 89.89 267 A 1 ATOM 2017 C CG . GLN A 0 267 . 10.368 11.902 -36.021 1.00 89.89 267 A 1 ATOM 2018 C CD . GLN A 0 267 . 10.067 13.226 -36.717 1.00 89.89 267 A 1 ATOM 2019 N NE2 . GLN A 0 267 . 8.874 13.382 -37.247 1.00 89.89 267 A 1 ATOM 2020 O OE1 . GLN A 0 267 . 10.864 14.148 -36.786 1.00 89.89 267 A 1 ATOM 2021 N N . TRP A 0 268 . 11.993 10.735 -32.513 1.00 93.60 268 A 1 ATOM 2022 C CA . TRP A 0 268 . 11.338 10.859 -31.217 1.00 93.60 268 A 1 ATOM 2023 C C . TRP A 0 268 . 10.510 12.142 -31.147 1.00 93.60 268 A 1 ATOM 2024 C CB . TRP A 0 268 . 12.389 10.823 -30.104 1.00 93.60 268 A 1 ATOM 2025 O O . TRP A 0 268 . 10.965 13.210 -31.555 1.00 93.60 268 A 1 ATOM 2026 C CG . TRP A 0 268 . 12.928 9.458 -29.815 1.00 93.60 268 A 1 ATOM 2027 C CD1 . TRP A 0 268 . 14.088 8.932 -30.271 1.00 93.60 268 A 1 ATOM 2028 C CD2 . TRP A 0 268 . 12.305 8.414 -29.009 1.00 93.60 268 A 1 ATOM 2029 C CE2 . TRP A 0 268 . 13.137 7.256 -29.050 1.00 93.60 268 A 1 ATOM 2030 C CE3 . TRP A 0 268 . 11.106 8.331 -28.268 1.00 93.60 268 A 1 ATOM 2031 N NE1 . TRP A 0 268 . 14.223 7.635 -29.811 1.00 93.60 268 A 1 ATOM 2032 C CH2 . TRP A 0 268 . 11.589 6.016 -27.666 1.00 93.60 268 A 1 ATOM 2033 C CZ2 . TRP A 0 268 . 12.785 6.062 -28.404 1.00 93.60 268 A 1 ATOM 2034 C CZ3 . TRP A 0 268 . 10.754 7.145 -27.598 1.00 93.60 268 A 1 ATOM 2035 N N . GLN A 0 269 . 9.317 12.054 -30.563 1.00 92.00 269 A 1 ATOM 2036 C CA . GLN A 0 269 . 8.452 13.207 -30.311 1.00 92.00 269 A 1 ATOM 2037 C C . GLN A 0 269 . 7.750 13.105 -28.954 1.00 92.00 269 A 1 ATOM 2038 C CB . GLN A 0 269 . 7.447 13.376 -31.464 1.00 92.00 269 A 1 ATOM 2039 O O . GLN A 0 269 . 7.447 12.013 -28.480 1.00 92.00 269 A 1 ATOM 2040 C CG . GLN A 0 269 . 6.540 12.152 -31.686 1.00 92.00 269 A 1 ATOM 2041 C CD . GLN A 0 269 . 5.537 12.352 -32.818 1.00 92.00 269 A 1 ATOM 2042 N NE2 . GLN A 0 269 . 4.701 11.375 -33.081 1.00 92.00 269 A 1 ATOM 2043 O OE1 . GLN A 0 269 . 5.463 13.386 -33.463 1.00 92.00 269 A 1 ATOM 2044 N N . CYS A 0 270 . 7.452 14.250 -28.332 1.00 90.67 270 A 1 ATOM 2045 C CA . CYS A 0 270 . 6.594 14.319 -27.145 1.00 90.67 270 A 1 ATOM 2046 C C . CYS A 0 270 . 5.125 14.180 -27.580 1.00 90.67 270 A 1 ATOM 2047 C CB . CYS A 0 270 . 6.880 15.639 -26.408 1.00 90.67 270 A 1 ATOM 2048 O O . CYS A 0 270 . 4.497 15.172 -27.947 1.00 90.67 270 A 1 ATOM 2049 S SG . CYS A 0 270 . 5.814 15.802 -24.940 1.00 90.67 270 A 1 ATOM 2050 N N . SER A 0 271 . 4.584 12.959 -27.556 1.00 86.70 271 A 1 ATOM 2051 C CA . SER A 0 271 . 3.271 12.632 -28.125 1.00 86.70 271 A 1 ATOM 2052 C C . SER A 0 271 . 2.082 12.929 -27.210 1.00 86.70 271 A 1 ATOM 2053 C CB . SER A 0 271 . 3.240 11.173 -28.597 1.00 86.70 271 A 1 ATOM 2054 O O . SER A 0 271 . 0.967 13.075 -27.703 1.00 86.70 271 A 1 ATOM 2055 O OG . SER A 0 271 . 3.437 10.240 -27.550 1.00 86.70 271 A 1 ATOM 2056 N N . GLY A 0 272 . 2.271 13.059 -25.891 1.00 85.93 272 A 1 ATOM 2057 C CA . GLY A 0 272 . 1.129 13.282 -25.001 1.00 85.93 272 A 1 ATOM 2058 C C . GLY A 0 272 . 1.455 13.692 -23.570 1.00 85.93 272 A 1 ATOM 2059 O O . GLY A 0 272 . 2.606 13.699 -23.130 1.00 85.93 272 A 1 ATOM 2060 N N . VAL A 0 273 . 0.395 14.037 -22.837 1.00 86.58 273 A 1 ATOM 2061 C CA . VAL A 0 273 . 0.439 14.428 -21.425 1.00 86.58 273 A 1 ATOM 2062 C C . VAL A 0 273 . -0.571 13.597 -20.646 1.00 86.58 273 A 1 ATOM 2063 C CB . VAL A 0 273 . 0.153 15.932 -21.246 1.00 86.58 273 A 1 ATOM 2064 O O . VAL A 0 273 . -1.762 13.641 -20.938 1.00 86.58 273 A 1 ATOM 2065 C CG1 . VAL A 0 273 . 0.203 16.310 -19.765 1.00 86.58 273 A 1 ATOM 2066 C CG2 . VAL A 0 273 . 1.194 16.794 -21.972 1.00 86.58 273 A 1 ATOM 2067 N N . ILE A 0 274 . -0.103 12.892 -19.621 1.00 84.68 274 A 1 ATOM 2068 C CA . ILE A 0 274 . -0.938 12.135 -18.692 1.00 84.68 274 A 1 ATOM 2069 C C . ILE A 0 274 . -1.050 12.953 -17.403 1.00 84.68 274 A 1 ATOM 2070 C CB . ILE A 0 274 . -0.377 10.709 -18.484 1.00 84.68 274 A 1 ATOM 2071 O O . ILE A 0 274 . -0.048 13.309 -16.776 1.00 84.68 274 A 1 ATOM 2072 C CG1 . ILE A 0 274 . -0.331 9.923 -19.816 1.00 84.68 274 A 1 ATOM 2073 C CG2 . ILE A 0 274 . -1.207 9.954 -17.429 1.00 84.68 274 A 1 ATOM 2074 C CD1 . ILE A 0 274 . 0.485 8.625 -19.737 1.00 84.68 274 A 1 ATOM 2075 N N . ARG A 0 275 . -2.284 13.285 -17.016 1.00 81.80 275 A 1 ATOM 2076 C CA . ARG A 0 275 . -2.590 14.015 -15.779 1.00 81.80 275 A 1 ATOM 2077 C C . ARG A 0 275 . -3.270 13.078 -14.792 1.00 81.80 275 A 1 ATOM 2078 C CB . ARG A 0 275 . -3.454 15.252 -16.065 1.00 81.80 275 A 1 ATOM 2079 O O . ARG A 0 275 . -4.177 12.340 -15.158 1.00 81.80 275 A 1 ATOM 2080 C CG . ARG A 0 275 . -2.698 16.289 -16.904 1.00 81.80 275 A 1 ATOM 2081 C CD . ARG A 0 275 . -3.522 17.573 -17.048 1.00 81.80 275 A 1 ATOM 2082 N NE . ARG A 0 275 . -2.765 18.622 -17.758 1.00 81.80 275 A 1 ATOM 2083 N NH1 . ARG A 0 275 . -3.249 17.966 -19.912 1.00 81.80 275 A 1 ATOM 2084 N NH2 . ARG A 0 275 . -1.962 19.754 -19.559 1.00 81.80 275 A 1 ATOM 2085 C CZ . ARG A 0 275 . -2.665 18.772 -19.068 1.00 81.80 275 A 1 ATOM 2086 N N . GLY A 0 276 . -2.855 13.138 -13.533 1.00 72.87 276 A 1 ATOM 2087 C CA . GLY A 0 276 . -3.444 12.313 -12.481 1.00 72.87 276 A 1 ATOM 2088 C C . GLY A 0 276 . -2.850 12.563 -11.106 1.00 72.87 276 A 1 ATOM 2089 O O . GLY A 0 276 . -3.589 12.639 -10.124 1.00 72.87 276 A 1 ATOM 2090 N N . SER A 0 277 . -1.533 12.773 -11.062 1.00 81.16 277 A 1 ATOM 2091 C CA . SER A 0 277 . -0.843 13.268 -9.873 1.00 81.16 277 A 1 ATOM 2092 C C . SER A 0 277 . -1.228 14.717 -9.578 1.00 81.16 277 A 1 ATOM 2093 C CB . SER A 0 277 . 0.674 13.145 -10.033 1.00 81.16 277 A 1 ATOM 2094 O O . SER A 0 277 . -1.540 15.497 -10.481 1.00 81.16 277 A 1 ATOM 2095 O OG . SER A 0 277 . 1.269 13.249 -8.760 1.00 81.16 277 A 1 ATOM 2096 N N . ARG A 0 278 . -1.216 15.083 -8.299 1.00 79.46 278 A 1 ATOM 2097 C CA . ARG A 0 278 . -1.414 16.456 -7.807 1.00 79.46 278 A 1 ATOM 2098 C C . ARG A 0 278 . -0.132 17.056 -7.239 1.00 79.46 278 A 1 ATOM 2099 C CB . ARG A 0 278 . -2.507 16.460 -6.738 1.00 79.46 278 A 1 ATOM 2100 O O . ARG A 0 278 . -0.129 18.231 -6.868 1.00 79.46 278 A 1 ATOM 2101 C CG . ARG A 0 278 . -3.847 15.978 -7.291 1.00 79.46 278 A 1 ATOM 2102 C CD . ARG A 0 278 . -4.891 16.073 -6.184 1.00 79.46 278 A 1 ATOM 2103 N NE . ARG A 0 278 . -6.197 15.606 -6.669 1.00 79.46 278 A 1 ATOM 2104 N NH1 . ARG A 0 278 . -7.485 16.621 -5.074 1.00 79.46 278 A 1 ATOM 2105 N NH2 . ARG A 0 278 . -8.459 15.441 -6.712 1.00 79.46 278 A 1 ATOM 2106 C CZ . ARG A 0 278 . -7.372 15.889 -6.150 1.00 79.46 278 A 1 ATOM 2107 N N . ARG A 0 279 . 0.919 16.246 -7.131 1.00 85.66 279 A 1 ATOM 2108 C CA . ARG A 0 279 . 2.224 16.603 -6.579 1.00 85.66 279 A 1 ATOM 2109 C C . ARG A 0 279 . 3.358 15.937 -7.359 1.00 85.66 279 A 1 ATOM 2110 C CB . ARG A 0 279 . 2.286 16.148 -5.116 1.00 85.66 279 A 1 ATOM 2111 O O . ARG A 0 279 . 3.122 15.140 -8.267 1.00 85.66 279 A 1 ATOM 2112 C CG . ARG A 0 279 . 1.265 16.746 -4.151 1.00 85.66 279 A 1 ATOM 2113 C CD . ARG A 0 279 . 1.625 18.172 -3.779 1.00 85.66 279 A 1 ATOM 2114 N NE . ARG A 0 279 . 0.778 18.610 -2.664 1.00 85.66 279 A 1 ATOM 2115 N NH1 . ARG A 0 279 . 1.487 20.772 -2.687 1.00 85.66 279 A 1 ATOM 2116 N NH2 . ARG A 0 279 . -0.057 20.146 -1.220 1.00 85.66 279 A 1 ATOM 2117 C CZ . ARG A 0 279 . 0.740 19.831 -2.194 1.00 85.66 279 A 1 ATOM 2118 N N . ASP A 0 280 . 4.573 16.266 -6.949 1.00 91.01 280 A 1 ATOM 2119 C CA . ASP A 0 280 . 5.849 15.761 -7.431 1.00 91.01 280 A 1 ATOM 2120 C C . ASP A 0 280 . 5.834 14.235 -7.587 1.00 91.01 280 A 1 ATOM 2121 C CB . ASP A 0 280 . 6.978 16.162 -6.453 1.00 91.01 280 A 1 ATOM 2122 O O . ASP A 0 280 . 5.390 13.508 -6.690 1.00 91.01 280 A 1 ATOM 2123 C CG . ASP A 0 280 . 7.022 17.638 -6.002 1.00 91.01 280 A 1 ATOM 2124 O OD1 . ASP A 0 280 . 5.942 18.261 -5.841 1.00 91.01 280 A 1 ATOM 2125 O OD2 . ASP A 0 280 . 8.131 18.118 -5.689 1.00 91.01 280 A 1 ATOM 2126 N N . ILE A 0 281 . 6.329 13.761 -8.729 1.00 93.80 281 A 1 ATOM 2127 C CA . ILE A 0 281 . 6.348 12.347 -9.105 1.00 93.80 281 A 1 ATOM 2128 C C . ILE A 0 281 . 7.775 11.830 -8.970 1.00 93.80 281 A 1 ATOM 2129 C CB . ILE A 0 281 . 5.817 12.174 -10.543 1.00 93.80 281 A 1 ATOM 2130 O O . ILE A 0 281 . 8.626 12.185 -9.772 1.00 93.80 281 A 1 ATOM 2131 C CG1 . ILE A 0 281 . 4.389 12.755 -10.648 1.00 93.80 281 A 1 ATOM 2132 C CG2 . ILE A 0 281 . 5.865 10.686 -10.948 1.00 93.80 281 A 1 ATOM 2133 C CD1 . ILE A 0 281 . 3.833 12.736 -12.067 1.00 93.80 281 A 1 ATOM 2134 N N . HIS A 0 282 . 8.032 10.976 -7.985 1.00 94.71 282 A 1 ATOM 2135 C CA . HIS A 0 282 . 9.371 10.455 -7.694 1.00 94.71 282 A 1 ATOM 2136 C C . HIS A 0 282 . 9.653 9.087 -8.318 1.00 94.71 282 A 1 ATOM 2137 C CB . HIS A 0 282 . 9.560 10.390 -6.177 1.00 94.71 282 A 1 ATOM 2138 O O . HIS A 0 282 . 10.808 8.708 -8.477 1.00 94.71 282 A 1 ATOM 2139 C CG . HIS A 0 282 . 9.791 11.738 -5.559 1.00 94.71 282 A 1 ATOM 2140 C CD2 . HIS A 0 282 . 8.897 12.504 -4.863 1.00 94.71 282 A 1 ATOM 2141 N ND1 . HIS A 0 282 . 10.981 12.424 -5.589 1.00 94.71 282 A 1 ATOM 2142 C CE1 . HIS A 0 282 . 10.806 13.583 -4.935 1.00 94.71 282 A 1 ATOM 2143 N NE2 . HIS A 0 282 . 9.550 13.675 -4.470 1.00 94.71 282 A 1 ATOM 2144 N N . GLY A 0 283 . 8.617 8.327 -8.674 1.00 95.27 283 A 1 ATOM 2145 C CA . GLY A 0 283 . 8.787 7.006 -9.269 1.00 95.27 283 A 1 ATOM 2146 C C . GLY A 0 283 . 7.716 6.708 -10.302 1.00 95.27 283 A 1 ATOM 2147 O O . GLY A 0 283 . 6.548 7.049 -10.109 1.00 95.27 283 A 1 ATOM 2148 N N . LEU A 0 284 . 8.128 6.046 -11.381 1.00 96.72 284 A 1 ATOM 2149 C CA . LEU A 0 284 . 7.262 5.554 -12.445 1.00 96.72 284 A 1 ATOM 2150 C C . LEU A 0 284 . 7.576 4.087 -12.731 1.00 96.72 284 A 1 ATOM 2151 C CB . LEU A 0 284 . 7.439 6.398 -13.720 1.00 96.72 284 A 1 ATOM 2152 O O . LEU A 0 284 . 8.735 3.680 -12.693 1.00 96.72 284 A 1 ATOM 2153 C CG . LEU A 0 284 . 6.872 7.825 -13.663 1.00 96.72 284 A 1 ATOM 2154 C CD1 . LEU A 0 284 . 7.180 8.536 -14.980 1.00 96.72 284 A 1 ATOM 2155 C CD2 . LEU A 0 284 . 5.357 7.829 -13.479 1.00 96.72 284 A 1 ATOM 2156 N N . ALA A 0 285 . 6.553 3.297 -13.045 1.00 95.02 285 A 1 ATOM 2157 C CA . ALA A 0 285 . 6.740 1.932 -13.526 1.00 95.02 285 A 1 ATOM 2158 C C . ALA A 0 285 . 5.631 1.542 -14.503 1.00 95.02 285 A 1 ATOM 2159 C CB . ALA A 0 285 . 6.813 0.959 -12.342 1.00 95.02 285 A 1 ATOM 2160 O O . ALA A 0 285 . 4.453 1.786 -14.253 1.00 95.02 285 A 1 ATOM 2161 N N . PHE A 0 286 . 6.005 0.912 -15.611 1.00 93.33 286 A 1 ATOM 2162 C CA . PHE A 0 286 . 5.058 0.418 -16.602 1.00 93.33 286 A 1 ATOM 2163 C C . PHE A 0 286 . 4.578 -0.995 -16.254 1.00 93.33 286 A 1 ATOM 2164 C CB . PHE A 0 286 . 5.725 0.467 -17.974 1.00 93.33 286 A 1 ATOM 2165 O O . PHE A 0 286 . 5.385 -1.873 -15.922 1.00 93.33 286 A 1 ATOM 2166 C CG . PHE A 0 286 . 4.839 0.016 -19.112 1.00 93.33 286 A 1 ATOM 2167 C CD1 . PHE A 0 286 . 4.942 -1.297 -19.611 1.00 93.33 286 A 1 ATOM 2168 C CD2 . PHE A 0 286 . 3.941 0.924 -19.701 1.00 93.33 286 A 1 ATOM 2169 C CE1 . PHE A 0 286 . 4.183 -1.686 -20.727 1.00 93.33 286 A 1 ATOM 2170 C CE2 . PHE A 0 286 . 3.184 0.533 -20.817 1.00 93.33 286 A 1 ATOM 2171 C CZ . PHE A 0 286 . 3.317 -0.764 -21.338 1.00 93.33 286 A 1 ATOM 2172 N N . ILE A 0 287 . 3.270 -1.220 -16.379 1.00 88.98 287 A 1 ATOM 2173 C CA . ILE A 0 287 . 2.654 -2.546 -16.323 1.00 88.98 287 A 1 ATOM 2174 C C . ILE A 0 287 . 2.088 -2.852 -17.715 1.00 88.98 287 A 1 ATOM 2175 C CB . ILE A 0 287 . 1.551 -2.641 -15.253 1.00 88.98 287 A 1 ATOM 2176 O O . ILE A 0 287 . 1.205 -2.127 -18.186 1.00 88.98 287 A 1 ATOM 2177 C CG1 . ILE A 0 287 . 2.053 -2.248 -13.849 1.00 88.98 287 A 1 ATOM 2178 C CG2 . ILE A 0 287 . 0.954 -4.064 -15.241 1.00 88.98 287 A 1 ATOM 2179 C CD1 . ILE A 0 287 . 0.910 -2.175 -12.828 1.00 88.98 287 A 1 ATOM 2180 N N . PRO A 0 288 . 2.560 -3.914 -18.387 1.00 84.75 288 A 1 ATOM 2181 C CA . PRO A 0 288 . 1.977 -4.339 -19.644 1.00 84.75 288 A 1 ATOM 2182 C C . PRO A 0 288 . 0.545 -4.835 -19.431 1.00 84.75 288 A 1 ATOM 2183 C CB . PRO A 0 288 . 2.899 -5.432 -20.174 1.00 84.75 288 A 1 ATOM 2184 O O . PRO A 0 288 . 0.267 -5.551 -18.472 1.00 84.75 288 A 1 ATOM 2185 C CG . PRO A 0 288 . 3.462 -6.056 -18.897 1.00 84.75 288 A 1 ATOM 2186 C CD . PRO A 0 288 . 3.561 -4.867 -17.947 1.00 84.75 288 A 1 ATOM 2187 N N . GLY A 0 289 . -0.348 -4.444 -20.332 1.00 76.31 289 A 1 ATOM 2188 C CA . GLY A 0 289 . -1.653 -5.053 -20.482 1.00 76.31 289 A 1 ATOM 2189 C C . GLY A 0 289 . -1.570 -6.330 -21.316 1.00 76.31 289 A 1 ATOM 2190 O O . GLY A 0 289 . -0.528 -6.657 -21.893 1.00 76.31 289 A 1 ATOM 2191 N N . HIS A 0 290 . -2.692 -7.032 -21.400 1.00 69.77 290 A 1 ATOM 2192 C CA . HIS A 0 290 . -2.873 -8.196 -22.253 1.00 69.77 290 A 1 ATOM 2193 C C . HIS A 0 290 . -3.860 -7.836 -23.364 1.00 69.77 290 A 1 ATOM 2194 C CB . HIS A 0 290 . -3.336 -9.392 -21.407 1.00 69.77 290 A 1 ATOM 2195 O O . HIS A 0 290 . -5.058 -7.700 -23.125 1.00 69.77 290 A 1 ATOM 2196 C CG . HIS A 0 290 . -2.250 -9.933 -20.510 1.00 69.77 290 A 1 ATOM 2197 C CD2 . HIS A 0 290 . -2.108 -9.728 -19.162 1.00 69.77 290 A 1 ATOM 2198 N ND1 . HIS A 0 290 . -1.197 -10.726 -20.910 1.00 69.77 290 A 1 ATOM 2199 C CE1 . HIS A 0 290 . -0.442 -10.991 -19.833 1.00 69.77 290 A 1 ATOM 2200 N NE2 . HIS A 0 290 . -0.956 -10.405 -18.744 1.00 69.77 290 A 1 ATOM 2201 N N . HIS A 0 291 . -3.363 -7.685 -24.590 1.00 59.60 291 A 1 ATOM 2202 C CA . HIS A 0 291 . -4.201 -7.545 -25.776 1.00 59.60 291 A 1 ATOM 2203 C C . HIS A 0 291 . -4.489 -8.935 -26.351 1.00 59.60 291 A 1 ATOM 2204 C CB . HIS A 0 291 . -3.500 -6.634 -26.794 1.00 59.60 291 A 1 ATOM 2205 O O . HIS A 0 291 . -3.567 -9.613 -26.800 1.00 59.60 291 A 1 ATOM 2206 C CG . HIS A 0 291 . -3.313 -5.211 -26.328 1.00 59.60 291 A 1 ATOM 2207 C CD2 . HIS A 0 291 . -2.248 -4.397 -26.600 1.00 59.60 291 A 1 ATOM 2208 N ND1 . HIS A 0 291 . -4.218 -4.447 -25.633 1.00 59.60 291 A 1 ATOM 2209 C CE1 . HIS A 0 291 . -3.742 -3.197 -25.532 1.00 59.60 291 A 1 ATOM 2210 N NE2 . HIS A 0 291 . -2.546 -3.120 -26.124 1.00 59.60 291 A 1 ATOM 2211 N N . HIS A 0 292 . -5.750 -9.375 -26.333 1.00 50.87 292 A 1 ATOM 2212 C CA . HIS A 0 292 . -6.164 -10.547 -27.105 1.00 50.87 292 A 1 ATOM 2213 C C . HIS A 0 292 . -6.638 -10.101 -28.489 1.00 50.87 292 A 1 ATOM 2214 C CB . HIS A 0 292 . -7.235 -11.360 -26.368 1.00 50.87 292 A 1 ATOM 2215 O O . HIS A 0 292 . -7.461 -9.190 -28.596 1.00 50.87 292 A 1 ATOM 2216 C CG . HIS A 0 292 . -7.451 -12.718 -26.997 1.00 50.87 292 A 1 ATOM 2217 C CD2 . HIS A 0 292 . -6.921 -13.903 -26.564 1.00 50.87 292 A 1 ATOM 2218 N ND1 . HIS A 0 292 . -8.159 -12.998 -28.146 1.00 50.87 292 A 1 ATOM 2219 C CE1 . HIS A 0 292 . -8.059 -14.314 -28.394 1.00 50.87 292 A 1 ATOM 2220 N NE2 . HIS A 0 292 . -7.303 -14.906 -27.457 1.00 50.87 292 A 1 ATOM 2221 N N . ASP A 0 293 . -6.143 -10.762 -29.533 1.00 48.40 293 A 1 ATOM 2222 C CA . ASP A 0 293 . -6.590 -10.557 -30.907 1.00 48.40 293 A 1 ATOM 2223 C C . ASP A 0 293 . -7.876 -11.372 -31.142 1.00 48.40 293 A 1 ATOM 2224 C CB . ASP A 0 293 . -5.458 -10.953 -31.871 1.00 48.40 293 A 1 ATOM 2225 O O . ASP A 0 293 . -7.842 -12.601 -31.032 1.00 48.40 293 A 1 ATOM 2226 C CG . ASP A 0 293 . -5.672 -10.441 -33.297 1.00 48.40 293 A 1 ATOM 2227 O OD1 . ASP A 0 293 . -6.657 -9.697 -33.511 1.00 48.40 293 A 1 ATOM 2228 O OD2 . ASP A 0 293 . -4.834 -10.801 -34.151 1.00 48.40 293 A 1 ATOM 2229 N N . PRO A 0 294 . -9.043 -10.752 -31.393 1.00 49.14 294 A 1 ATOM 2230 C CA . PRO A 0 294 . -10.308 -11.474 -31.545 1.00 49.14 294 A 1 ATOM 2231 C C . PRO A 0 294 . -10.318 -12.498 -32.695 1.00 49.14 294 A 1 ATOM 2232 C CB . PRO A 0 294 . -11.379 -10.390 -31.717 1.00 49.14 294 A 1 ATOM 2233 O O . PRO A 0 294 . -11.200 -13.352 -32.716 1.00 49.14 294 A 1 ATOM 2234 C CG . PRO A 0 294 . -10.602 -9.161 -32.185 1.00 49.14 294 A 1 ATOM 2235 C CD . PRO A 0 294 . -9.252 -9.319 -31.500 1.00 49.14 294 A 1 ATOM 2236 N N . SER A 0 295 . -9.357 -12.457 -33.627 1.00 51.26 295 A 1 ATOM 2237 C CA . SER A 0 295 . -9.210 -13.456 -34.697 1.00 51.26 295 A 1 ATOM 2238 C C . SER A 0 295 . -8.552 -14.775 -34.277 1.00 51.26 295 A 1 ATOM 2239 C CB . SER A 0 295 . -8.455 -12.858 -35.889 1.00 51.26 295 A 1 ATOM 2240 O O . SER A 0 295 . -8.557 -15.721 -35.063 1.00 51.26 295 A 1 ATOM 2241 O OG . SER A 0 295 . -7.336 -12.099 -35.490 1.00 51.26 295 A 1 ATOM 2242 N N . ALA A 0 296 . -7.988 -14.884 -33.071 1.00 54.35 296 A 1 ATOM 2243 C CA . ALA A 0 296 . -7.474 -16.158 -32.574 1.00 54.35 296 A 1 ATOM 2244 C C . ALA A 0 296 . -8.639 -17.029 -32.058 1.00 54.35 296 A 1 ATOM 2245 C CB . ALA A 0 296 . -6.377 -15.885 -31.536 1.00 54.35 296 A 1 ATOM 2246 O O . ALA A 0 296 . -9.069 -16.894 -30.917 1.00 54.35 296 A 1 ATOM 2247 N N . GLU A 0 297 . -9.155 -17.930 -32.903 1.00 42.87 297 A 1 ATOM 2248 C CA . GLU A 0 297 . -10.245 -18.888 -32.617 1.00 42.87 297 A 1 ATOM 2249 C C . GLU A 0 297 . -9.872 -19.999 -31.600 1.00 42.87 297 A 1 ATOM 2250 C CB . GLU A 0 297 . -10.756 -19.525 -33.931 1.00 42.87 297 A 1 ATOM 2251 O O . GLU A 0 297 . -10.303 -21.148 -31.730 1.00 42.87 297 A 1 ATOM 2252 C CG . GLU A 0 297 . -11.451 -18.570 -34.911 1.00 42.87 297 A 1 ATOM 2253 C CD . GLU A 0 297 . -12.021 -19.313 -36.138 1.00 42.87 297 A 1 ATOM 2254 O OE1 . GLU A 0 297 . -13.019 -18.814 -36.707 1.00 42.87 297 A 1 ATOM 2255 O OE2 . GLU A 0 297 . -11.468 -20.375 -36.509 1.00 42.87 297 A 1 ATOM 2256 N N . SER A 0 298 . -9.065 -19.722 -30.568 1.00 43.24 298 A 1 ATOM 2257 C CA . SER A 0 298 . -8.795 -20.730 -29.539 1.00 43.24 298 A 1 ATOM 2258 C C . SER A 0 298 . -10.009 -20.875 -28.614 1.00 43.24 298 A 1 ATOM 2259 C CB . SER A 0 298 . -7.462 -20.519 -28.820 1.00 43.24 298 A 1 ATOM 2260 O O . SER A 0 298 . -10.386 -20.014 -27.822 1.00 43.24 298 A 1 ATOM 2261 O OG . SER A 0 298 . -7.435 -19.291 -28.138 1.00 43.24 298 A 1 ATOM 2262 N N . SER A 0 299 . -10.661 -22.021 -28.765 1.00 45.18 299 A 1 ATOM 2263 C CA . SER A 0 299 . -11.853 -22.464 -28.060 1.00 45.18 299 A 1 ATOM 2264 C C . SER A 0 299 . -11.585 -22.756 -26.579 1.00 45.18 299 A 1 ATOM 2265 C CB . SER A 0 299 . -12.364 -23.713 -28.796 1.00 45.18 299 A 1 ATOM 2266 O O . SER A 0 299 . -11.652 -23.908 -26.179 1.00 45.18 299 A 1 ATOM 2267 O OG . SER A 0 299 . -11.362 -24.717 -28.786 1.00 45.18 299 A 1 ATOM 2268 N N . PHE A 0 300 . -11.276 -21.759 -25.755 1.00 42.56 300 A 1 ATOM 2269 C CA . PHE A 0 300 . -11.453 -21.827 -24.301 1.00 42.56 300 A 1 ATOM 2270 C C . PHE A 0 300 . -11.661 -20.410 -23.762 1.00 42.56 300 A 1 ATOM 2271 C CB . PHE A 0 300 . -10.310 -22.580 -23.587 1.00 42.56 300 A 1 ATOM 2272 O O . PHE A 0 300 . -10.816 -19.531 -23.880 1.00 42.56 300 A 1 ATOM 2273 C CG . PHE A 0 300 . -10.665 -24.017 -23.208 1.00 42.56 300 A 1 ATOM 2274 C CD1 . PHE A 0 300 . -11.400 -24.280 -22.035 1.00 42.56 300 A 1 ATOM 2275 C CD2 . PHE A 0 300 . -10.289 -25.094 -24.034 1.00 42.56 300 A 1 ATOM 2276 C CE1 . PHE A 0 300 . -11.777 -25.598 -21.712 1.00 42.56 300 A 1 ATOM 2277 C CE2 . PHE A 0 300 . -10.696 -26.406 -23.734 1.00 42.56 300 A 1 ATOM 2278 C CZ . PHE A 0 300 . -11.439 -26.660 -22.570 1.00 42.56 300 A 1 ATOM 2279 N N . SER A 0 301 . -12.846 -20.209 -23.203 1.00 41.11 301 A 1 ATOM 2280 C CA . SER A 0 301 . -13.318 -19.007 -22.528 1.00 41.11 301 A 1 ATOM 2281 C C . SER A 0 301 . -12.296 -18.371 -21.572 1.00 41.11 301 A 1 ATOM 2282 C CB . SER A 0 301 . -14.543 -19.435 -21.706 1.00 41.11 301 A 1 ATOM 2283 O O . SER A 0 301 . -11.711 -19.079 -20.756 1.00 41.11 301 A 1 ATOM 2284 O OG . SER A 0 301 . -14.221 -20.577 -20.923 1.00 41.11 301 A 1 ATOM 2285 N N . ASP A 0 302 . -12.276 -17.031 -21.570 1.00 44.55 302 A 1 ATOM 2286 C CA . ASP A 0 302 . -11.997 -16.148 -20.416 1.00 44.55 302 A 1 ATOM 2287 C C . ASP A 0 302 . -10.610 -15.468 -20.288 1.00 44.55 302 A 1 ATOM 2288 C CB . ASP A 0 302 . -12.576 -16.722 -19.089 1.00 44.55 302 A 1 ATOM 2289 O O . ASP A 0 302 . -10.214 -15.109 -19.183 1.00 44.55 302 A 1 ATOM 2290 C CG . ASP A 0 302 . -13.545 -15.815 -18.310 1.00 44.55 302 A 1 ATOM 2291 O OD1 . ASP A 0 302 . -13.962 -14.728 -18.796 1.00 44.55 302 A 1 ATOM 2292 O OD2 . ASP A 0 302 . -13.983 -16.254 -17.222 1.00 44.55 302 A 1 ATOM 2293 N N . VAL A 0 303 . -9.902 -15.163 -21.387 1.00 46.86 303 A 1 ATOM 2294 C CA . VAL A 0 303 . -8.774 -14.196 -21.338 1.00 46.86 303 A 1 ATOM 2295 C C . VAL A 0 303 . -9.209 -12.853 -21.934 1.00 46.86 303 A 1 ATOM 2296 C CB . VAL A 0 303 . -7.478 -14.746 -21.962 1.00 46.86 303 A 1 ATOM 2297 O O . VAL A 0 303 . -9.321 -12.699 -23.148 1.00 46.86 303 A 1 ATOM 2298 C CG1 . VAL A 0 303 . -6.306 -13.798 -21.664 1.00 46.86 303 A 1 ATOM 2299 C CG2 . VAL A 0 303 . -7.116 -16.120 -21.378 1.00 46.86 303 A 1 ATOM 2300 N N . ARG A 0 304 . -9.527 -11.888 -21.063 1.00 49.92 304 A 1 ATOM 2301 C CA . ARG A 0 304 . -10.037 -10.551 -21.426 1.00 49.92 304 A 1 ATOM 2302 C C . ARG A 0 304 . -8.909 -9.568 -21.746 1.00 49.92 304 A 1 ATOM 2303 C CB . ARG A 0 304 . -10.930 -9.987 -20.307 1.00 49.92 304 A 1 ATOM 2304 O O . ARG A 0 304 . -7.788 -9.730 -21.277 1.00 49.92 304 A 1 ATOM 2305 C CG . ARG A 0 304 . -12.133 -10.890 -20.028 1.00 49.92 304 A 1 ATOM 2306 C CD . ARG A 0 304 . -13.089 -10.239 -19.031 1.00 49.92 304 A 1 ATOM 2307 N NE . ARG A 0 304 . -14.037 -11.253 -18.554 1.00 49.92 304 A 1 ATOM 2308 N NH1 . ARG A 0 304 . -15.541 -9.862 -17.524 1.00 49.92 304 A 1 ATOM 2309 N NH2 . ARG A 0 304 . -15.819 -12.116 -17.537 1.00 49.92 304 A 1 ATOM 2310 C CZ . ARG A 0 304 . -15.135 -11.059 -17.865 1.00 49.92 304 A 1 ATOM 2311 N N . PHE A 0 305 . -9.248 -8.521 -22.499 1.00 55.54 305 A 1 ATOM 2312 C CA . PHE A 0 305 . -8.382 -7.367 -22.745 1.00 55.54 305 A 1 ATOM 2313 C C . PHE A 0 305 . -8.058 -6.645 -21.428 1.00 55.54 305 A 1 ATOM 2314 C CB . PHE A 0 305 . -9.084 -6.430 -23.745 1.00 55.54 305 A 1 ATOM 2315 O O . PHE A 0 305 . -8.966 -6.195 -20.725 1.00 55.54 305 A 1 ATOM 2316 C CG . PHE A 0 305 . -8.367 -5.124 -24.053 1.00 55.54 305 A 1 ATOM 2317 C CD1 . PHE A 0 305 . -8.559 -4.001 -23.225 1.00 55.54 305 A 1 ATOM 2318 C CD2 . PHE A 0 305 . -7.580 -4.999 -25.213 1.00 55.54 305 A 1 ATOM 2319 C CE1 . PHE A 0 305 . -7.948 -2.773 -23.532 1.00 55.54 305 A 1 ATOM 2320 C CE2 . PHE A 0 305 . -7.012 -3.755 -25.541 1.00 55.54 305 A 1 ATOM 2321 C CZ . PHE A 0 305 . -7.160 -2.650 -24.686 1.00 55.54 305 A 1 ATOM 2322 N N . GLU A 0 306 . -6.771 -6.489 -21.125 1.00 62.79 306 A 1 ATOM 2323 C CA . GLU A 0 306 . -6.284 -5.549 -20.115 1.00 62.79 306 A 1 ATOM 2324 C C . GLU A 0 306 . -5.486 -4.439 -20.808 1.00 62.79 306 A 1 ATOM 2325 C CB . GLU A 0 306 . -5.414 -6.228 -19.045 1.00 62.79 306 A 1 ATOM 2326 O O . GLU A 0 306 . -4.549 -4.765 -21.537 1.00 62.79 306 A 1 ATOM 2327 C CG . GLU A 0 306 . -6.209 -7.170 -18.127 1.00 62.79 306 A 1 ATOM 2328 C CD . GLU A 0 306 . -5.499 -7.492 -16.797 1.00 62.79 306 A 1 ATOM 2329 O OE1 . GLU A 0 306 . -6.028 -8.360 -16.070 1.00 62.79 306 A 1 ATOM 2330 O OE2 . GLU A 0 306 . -4.543 -6.766 -16.406 1.00 62.79 306 A 1 ATOM 2331 N N . PRO A 0 307 . -5.805 -3.151 -20.584 1.00 69.74 307 A 1 ATOM 2332 C CA . PRO A 0 307 . -5.013 -2.059 -21.135 1.00 69.74 307 A 1 ATOM 2333 C C . PRO A 0 307 . -3.652 -1.957 -20.441 1.00 69.74 307 A 1 ATOM 2334 C CB . PRO A 0 307 . -5.849 -0.794 -20.923 1.00 69.74 307 A 1 ATOM 2335 O O . PRO A 0 307 . -3.496 -2.318 -19.268 1.00 69.74 307 A 1 ATOM 2336 C CG . PRO A 0 307 . -6.663 -1.122 -19.671 1.00 69.74 307 A 1 ATOM 2337 C CD . PRO A 0 307 . -6.904 -2.628 -19.782 1.00 69.74 307 A 1 ATOM 2338 N N . HIS A 0 308 . -2.671 -1.401 -21.146 1.00 81.75 308 A 1 ATOM 2339 C CA . HIS A 0 308 . -1.400 -0.997 -20.559 1.00 81.75 308 A 1 ATOM 2340 C C . HIS A 0 308 . -1.603 0.066 -19.470 1.00 81.75 308 A 1 ATOM 2341 C CB . HIS A 0 308 . -0.457 -0.488 -21.653 1.00 81.75 308 A 1 ATOM 2342 O O . HIS A 0 308 . -2.421 0.983 -19.596 1.00 81.75 308 A 1 ATOM 2343 C CG . HIS A 0 308 . -0.079 -1.536 -22.666 1.00 81.75 308 A 1 ATOM 2344 C CD2 . HIS A 0 308 . -0.442 -1.595 -23.986 1.00 81.75 308 A 1 ATOM 2345 N ND1 . HIS A 0 308 . 0.741 -2.613 -22.431 1.00 81.75 308 A 1 ATOM 2346 C CE1 . HIS A 0 308 . 0.844 -3.327 -23.563 1.00 81.75 308 A 1 ATOM 2347 N NE2 . HIS A 0 308 . 0.184 -2.714 -24.545 1.00 81.75 308 A 1 ATOM 2348 N N . ARG A 0 309 . -0.824 -0.040 -18.388 1.00 84.13 309 A 1 ATOM 2349 C CA . ARG A 0 309 . -0.920 0.856 -17.231 1.00 84.13 309 A 1 ATOM 2350 C C . ARG A 0 309 . 0.417 1.484 -16.888 1.00 84.13 309 A 1 ATOM 2351 C CB . ARG A 0 309 . -1.509 0.133 -16.010 1.00 84.13 309 A 1 ATOM 2352 O O . ARG A 0 309 . 1.486 0.913 -17.102 1.00 84.13 309 A 1 ATOM 2353 C CG . ARG A 0 309 . -2.897 -0.462 -16.261 1.00 84.13 309 A 1 ATOM 2354 C CD . ARG A 0 309 . -3.391 -1.254 -15.046 1.00 84.13 309 A 1 ATOM 2355 N NE . ARG A 0 309 . -2.783 -2.604 -14.924 1.00 84.13 309 A 1 ATOM 2356 N NH1 . ARG A 0 309 . -4.711 -3.865 -15.076 1.00 84.13 309 A 1 ATOM 2357 N NH2 . ARG A 0 309 . -2.802 -4.910 -14.973 1.00 84.13 309 A 1 ATOM 2358 C CZ . ARG A 0 309 . -3.422 -3.767 -14.976 1.00 84.13 309 A 1 ATOM 2359 N N . LEU A 0 310 . 0.335 2.647 -16.260 1.00 89.98 310 A 1 ATOM 2360 C CA . LEU A 0 310 . 1.456 3.352 -15.672 1.00 89.98 310 A 1 ATOM 2361 C C . LEU A 0 310 . 1.206 3.549 -14.180 1.00 89.98 310 A 1 ATOM 2362 C CB . LEU A 0 310 . 1.652 4.671 -16.430 1.00 89.98 310 A 1 ATOM 2363 O O . LEU A 0 310 . 0.189 4.111 -13.769 1.00 89.98 310 A 1 ATOM 2364 C CG . LEU A 0 310 . 2.920 5.438 -16.027 1.00 89.98 310 A 1 ATOM 2365 C CD1 . LEU A 0 310 . 4.198 4.712 -16.453 1.00 89.98 310 A 1 ATOM 2366 C CD2 . LEU A 0 310 . 2.906 6.794 -16.721 1.00 89.98 310 A 1 ATOM 2367 N N . LEU A 0 311 . 2.152 3.087 -13.374 1.00 92.45 311 A 1 ATOM 2368 C CA . LEU A 0 311 . 2.219 3.391 -11.958 1.00 92.45 311 A 1 ATOM 2369 C C . LEU A 0 311 . 2.975 4.691 -11.749 1.00 92.45 311 A 1 ATOM 2370 C CB . LEU A 0 311 . 2.921 2.272 -11.191 1.00 92.45 311 A 1 ATOM 2371 O O . LEU A 0 311 . 4.022 4.896 -12.363 1.00 92.45 311 A 1 ATOM 2372 C CG . LEU A 0 311 . 2.255 0.900 -11.298 1.00 92.45 311 A 1 ATOM 2373 C CD1 . LEU A 0 311 . 3.080 -0.056 -10.445 1.00 92.45 311 A 1 ATOM 2374 C CD2 . LEU A 0 311 . 0.811 0.929 -10.798 1.00 92.45 311 A 1 ATOM 2375 N N . ALA A 0 312 . 2.484 5.514 -10.831 1.00 92.09 312 A 1 ATOM 2376 C CA . ALA A 0 312 . 3.218 6.659 -10.325 1.00 92.09 312 A 1 ATOM 2377 C C . ALA A 0 312 . 3.154 6.727 -8.806 1.00 92.09 312 A 1 ATOM 2378 C CB . ALA A 0 312 . 2.712 7.945 -10.974 1.00 92.09 312 A 1 ATOM 2379 O O . ALA A 0 312 . 2.118 6.469 -8.189 1.00 92.09 312 A 1 ATOM 2380 N N . VAL A 0 313 . 4.273 7.119 -8.214 1.00 92.14 313 A 1 ATOM 2381 C CA . VAL A 0 313 . 4.378 7.417 -6.791 1.00 92.14 313 A 1 ATOM 2382 C C . VAL A 0 313 . 5.094 8.740 -6.595 1.00 92.14 313 A 1 ATOM 2383 C CB . VAL A 0 313 . 5.087 6.301 -6.015 1.00 92.14 313 A 1 ATOM 2384 O O . VAL A 0 313 . 5.889 9.169 -7.434 1.00 92.14 313 A 1 ATOM 2385 C CG1 . VAL A 0 313 . 4.365 4.963 -6.105 1.00 92.14 313 A 1 ATOM 2386 C CG2 . VAL A 0 313 . 6.560 6.127 -6.388 1.00 92.14 313 A 1 ATOM 2387 N N . GLY A 0 314 . 4.838 9.382 -5.464 1.00 90.16 314 A 1 ATOM 2388 C CA . GLY A 0 314 . 5.541 10.601 -5.117 1.00 90.16 314 A 1 ATOM 2389 C C . GLY A 0 314 . 4.973 11.280 -3.889 1.00 90.16 314 A 1 ATOM 2390 O O . GLY A 0 314 . 4.511 10.631 -2.940 1.00 90.16 314 A 1 ATOM 2391 N N . GLN A 0 315 . 4.974 12.609 -3.932 1.00 87.26 315 A 1 ATOM 2392 C CA . GLN A 0 315 . 4.649 13.429 -2.776 1.00 87.26 315 A 1 ATOM 2393 C C . GLN A 0 315 . 3.157 13.376 -2.402 1.00 87.26 315 A 1 ATOM 2394 C CB . GLN A 0 315 . 5.221 14.835 -2.997 1.00 87.26 315 A 1 ATOM 2395 O O . GLN A 0 315 . 2.799 13.746 -1.291 1.00 87.26 315 A 1 ATOM 2396 C CG . GLN A 0 315 . 5.252 15.715 -1.739 1.00 87.26 315 A 1 ATOM 2397 C CD . GLN A 0 315 . 6.197 15.167 -0.672 1.00 87.26 315 A 1 ATOM 2398 N NE2 . GLN A 0 315 . 6.036 15.526 0.580 1.00 87.26 315 A 1 ATOM 2399 O OE1 . GLN A 0 315 . 7.097 14.388 -0.907 1.00 87.26 315 A 1 ATOM 2400 N N . ASP A 0 316 . 2.294 12.826 -3.261 1.00 78.39 316 A 1 ATOM 2401 C CA . ASP A 0 316 . 0.876 12.560 -2.971 1.00 78.39 316 A 1 ATOM 2402 C C . ASP A 0 316 . 0.632 11.464 -1.914 1.00 78.39 316 A 1 ATOM 2403 C CB . ASP A 0 316 . 0.153 12.203 -4.286 1.00 78.39 316 A 1 ATOM 2404 O O . ASP A 0 316 . -0.512 11.256 -1.501 1.00 78.39 316 A 1 ATOM 2405 C CG . ASP A 0 316 . -0.305 13.427 -5.081 1.00 78.39 316 A 1 ATOM 2406 O OD1 . ASP A 0 316 . -0.546 14.484 -4.460 1.00 78.39 316 A 1 ATOM 2407 O OD2 . ASP A 0 316 . -0.522 13.298 -6.301 1.00 78.39 316 A 1 ATOM 2408 N N . ALA A 0 317 . 1.677 10.749 -1.471 1.00 82.68 317 A 1 ATOM 2409 C CA . ALA A 0 317 . 1.585 9.646 -0.502 1.00 82.68 317 A 1 ATOM 2410 C C . ALA A 0 317 . 0.623 8.511 -0.919 1.00 82.68 317 A 1 ATOM 2411 C CB . ALA A 0 317 . 1.314 10.217 0.899 1.00 82.68 317 A 1 ATOM 2412 O O . ALA A 0 317 . 0.151 7.739 -0.079 1.00 82.68 317 A 1 ATOM 2413 N N . CYS A 0 318 . 0.357 8.396 -2.224 1.00 81.48 318 A 1 ATOM 2414 C CA . CYS A 0 318 . -0.508 7.394 -2.839 1.00 81.48 318 A 1 ATOM 2415 C C . CYS A 0 318 . 0.231 6.686 -3.982 1.00 81.48 318 A 1 ATOM 2416 C CB . CYS A 0 318 . -1.789 8.064 -3.361 1.00 81.48 318 A 1 ATOM 2417 O O . CYS A 0 318 . 1.064 7.295 -4.654 1.00 81.48 318 A 1 ATOM 2418 S SG . CYS A 0 318 . -2.722 8.851 -2.011 1.00 81.48 318 A 1 ATOM 2419 N N . LEU A 0 319 . -0.119 5.419 -4.217 1.00 85.71 319 A 1 ATOM 2420 C CA . LEU A 0 319 . 0.242 4.700 -5.436 1.00 85.71 319 A 1 ATOM 2421 C C . LEU A 0 319 . -0.859 4.947 -6.470 1.00 85.71 319 A 1 ATOM 2422 C CB . LEU A 0 319 . 0.462 3.211 -5.103 1.00 85.71 319 A 1 ATOM 2423 O O . LEU A 0 319 . -2.010 4.553 -6.272 1.00 85.71 319 A 1 ATOM 2424 C CG . LEU A 0 319 . 0.781 2.312 -6.316 1.00 85.71 319 A 1 ATOM 2425 C CD1 . LEU A 0 319 . 2.077 2.704 -7.024 1.00 85.71 319 A 1 ATOM 2426 C CD2 . LEU A 0 319 . 0.942 0.860 -5.861 1.00 85.71 319 A 1 ATOM 2427 N N . LEU A 0 320 . -0.520 5.655 -7.542 1.00 85.46 320 A 1 ATOM 2428 C CA . LEU A 0 320 . -1.434 5.979 -8.629 1.00 85.46 320 A 1 ATOM 2429 C C . LEU A 0 320 . -1.303 4.933 -9.728 1.00 85.46 320 A 1 ATOM 2430 C CB . LEU A 0 320 . -1.129 7.383 -9.179 1.00 85.46 320 A 1 ATOM 2431 O O . LEU A 0 320 . -0.200 4.662 -10.189 1.00 85.46 320 A 1 ATOM 2432 C CG . LEU A 0 320 . -1.195 8.524 -8.148 1.00 85.46 320 A 1 ATOM 2433 C CD1 . LEU A 0 320 . -0.813 9.841 -8.814 1.00 85.46 320 A 1 ATOM 2434 C CD2 . LEU A 0 320 . -2.594 8.675 -7.552 1.00 85.46 320 A 1 ATOM 2435 N N . VAL A 0 321 . -2.432 4.395 -10.174 1.00 83.97 321 A 1 ATOM 2436 C CA . VAL A 0 321 . -2.542 3.542 -11.356 1.00 83.97 321 A 1 ATOM 2437 C C . VAL A 0 321 . -3.280 4.340 -12.427 1.00 83.97 321 A 1 ATOM 2438 C CB . VAL A 0 321 . -3.266 2.220 -11.034 1.00 83.97 321 A 1 ATOM 2439 O O . VAL A 0 321 . -4.396 4.817 -12.201 1.00 83.97 321 A 1 ATOM 2440 C CG1 . VAL A 0 321 . -3.129 1.238 -12.204 1.00 83.97 321 A 1 ATOM 2441 C CG2 . VAL A 0 321 . -2.734 1.532 -9.768 1.00 83.97 321 A 1 ATOM 2442 N N . MET A 0 322 . -2.637 4.519 -13.579 1.00 81.17 322 A 1 ATOM 2443 C CA . MET A 0 322 . -3.119 5.328 -14.702 1.00 81.17 322 A 1 ATOM 2444 C C . MET A 0 322 . -3.119 4.516 -15.995 1.00 81.17 322 A 1 ATOM 2445 C CB . MET A 0 322 . -2.241 6.573 -14.858 1.00 81.17 322 A 1 ATOM 2446 O O . MET A 0 322 . -2.299 3.617 -16.161 1.00 81.17 322 A 1 ATOM 2447 C CG . MET A 0 322 . -2.417 7.506 -13.657 1.00 81.17 322 A 1 ATOM 2448 S SD . MET A 0 322 . -1.270 8.896 -13.589 1.00 81.17 322 A 1 ATOM 2449 C CE . MET A 0 322 . 0.228 7.940 -13.265 1.00 81.17 322 A 1 ATOM 2450 N N . SER A 0 323 . -4.027 4.846 -16.912 1.00 75.93 323 A 1 ATOM 2451 C CA . SER A 0 323 . -3.967 4.345 -18.286 1.00 75.93 323 A 1 ATOM 2452 C C . SER A 0 323 . -2.938 5.171 -19.050 1.00 75.93 323 A 1 ATOM 2453 C CB . SER A 0 323 . -5.339 4.401 -18.964 1.00 75.93 323 A 1 ATOM 2454 O O . SER A 0 323 . -2.826 6.380 -18.827 1.00 75.93 323 A 1 ATOM 2455 O OG . SER A 0 323 . -5.204 3.968 -20.301 1.00 75.93 323 A 1 ATOM 2456 N N . CYS A 0 324 . -2.165 4.524 -19.917 1.00 75.90 324 A 1 ATOM 2457 C CA . CYS A 0 324 . -1.143 5.183 -20.732 1.00 75.90 324 A 1 ATOM 2458 C C . CYS A 0 324 . -1.338 5.000 -22.246 1.00 75.90 324 A 1 ATOM 2459 C CB . CYS A 0 324 . 0.237 4.750 -20.229 1.00 75.90 324 A 1 ATOM 2460 O O . CYS A 0 324 . -0.530 5.498 -23.038 1.00 75.90 324 A 1 ATOM 2461 S SG . CYS A 0 324 . 0.442 2.950 -20.332 1.00 75.90 324 A 1 ATOM 2462 N N . GLU A 0 325 . -2.418 4.335 -22.660 1.00 69.36 325 A 1 ATOM 2463 C CA . GLU A 0 325 . -2.794 4.196 -24.068 1.00 69.36 325 A 1 ATOM 2464 C C . GLU A 0 325 . -3.398 5.492 -24.627 1.00 69.36 325 A 1 ATOM 2465 C CB . GLU A 0 325 . -3.749 3.010 -24.255 1.00 69.36 325 A 1 ATOM 2466 O O . GLU A 0 325 . -4.012 6.276 -23.904 1.00 69.36 325 A 1 ATOM 2467 C CG . GLU A 0 325 . -2.988 1.687 -24.110 1.00 69.36 325 A 1 ATOM 2468 C CD . GLU A 0 325 . -3.893 0.454 -24.188 1.00 69.36 325 A 1 ATOM 2469 O OE1 . GLU A 0 325 . -3.413 -0.608 -23.742 1.00 69.36 325 A 1 ATOM 2470 O OE2 . GLU A 0 325 . -5.054 0.570 -24.631 1.00 69.36 325 A 1 ATOM 2471 N N . SER A 0 326 . -3.220 5.720 -25.934 1.00 56.10 326 A 1 ATOM 2472 C CA . SER A 0 326 . -3.951 6.790 -26.624 1.00 56.10 326 A 1 ATOM 2473 C C . SER A 0 326 . -5.372 6.297 -26.891 1.00 56.10 326 A 1 ATOM 2474 C CB . SER A 0 326 . -3.268 7.209 -27.933 1.00 56.10 326 A 1 ATOM 2475 O O . SER A 0 326 . -5.544 5.245 -27.509 1.00 56.10 326 A 1 ATOM 2476 O OG . SER A 0 326 . -3.979 8.303 -28.473 1.00 56.10 326 A 1 ATOM 2477 N N . ILE A 0 327 . -6.378 7.053 -26.440 1.00 48.81 327 A 1 ATOM 2478 C CA . ILE A 0 327 . -7.812 6.713 -26.542 1.00 48.81 327 A 1 ATOM 2479 C C . ILE A 0 327 . -8.251 6.495 -28.007 1.00 48.81 327 A 1 ATOM 2480 C CB . ILE A 0 327 . -8.646 7.816 -25.829 1.00 48.81 327 A 1 ATOM 2481 O O . ILE A 0 327 . -9.249 5.826 -28.265 1.00 48.81 327 A 1 ATOM 2482 C CG1 . ILE A 0 327 . -8.309 7.867 -24.315 1.00 48.81 327 A 1 ATOM 2483 C CG2 . ILE A 0 327 . -10.165 7.618 -26.007 1.00 48.81 327 A 1 ATOM 2484 C CD1 . ILE A 0 327 . -8.847 9.107 -23.586 1.00 48.81 327 A 1 ATOM 2485 N N . GLU A 0 328 . -7.488 7.002 -28.982 1.00 41.94 328 A 1 ATOM 2486 C CA . GLU A 0 328 . -7.817 6.931 -30.410 1.00 41.94 328 A 1 ATOM 2487 C C . GLU A 0 328 . -7.967 5.498 -30.952 1.00 41.94 328 A 1 ATOM 2488 C CB . GLU A 0 328 . -6.757 7.697 -31.214 1.00 41.94 328 A 1 ATOM 2489 O O . GLU A 0 328 . -8.739 5.275 -31.888 1.00 41.94 328 A 1 ATOM 2490 C CG . GLU A 0 328 . -6.779 9.204 -30.907 1.00 41.94 328 A 1 ATOM 2491 C CD . GLU A 0 328 . -5.805 10.008 -31.781 1.00 41.94 328 A 1 ATOM 2492 O OE1 . GLU A 0 328 . -5.984 11.244 -31.846 1.00 41.94 328 A 1 ATOM 2493 O OE2 . GLU A 0 328 . -4.878 9.386 -32.348 1.00 41.94 328 A 1 ATOM 2494 N N . LYS A 0 329 . -7.314 4.493 -30.350 1.00 41.50 329 A 1 ATOM 2495 C CA . LYS A 0 329 . -7.478 3.087 -30.753 1.00 41.50 329 A 1 ATOM 2496 C C . LYS A 0 329 . -8.650 2.426 -30.016 1.00 41.50 329 A 1 ATOM 2497 C CB . LYS A 0 329 . -6.149 2.318 -30.657 1.00 41.50 329 A 1 ATOM 2498 O O . LYS A 0 329 . -8.474 1.571 -29.161 1.00 41.50 329 A 1 ATOM 2499 C CG . LYS A 0 329 . -5.150 2.785 -31.732 1.00 41.50 329 A 1 ATOM 2500 C CD . LYS A 0 329 . -3.884 1.917 -31.737 1.00 41.50 329 A 1 ATOM 2501 C CE . LYS A 0 329 . -2.903 2.406 -32.812 1.00 41.50 329 A 1 ATOM 2502 N NZ . LYS A 0 329 . -1.649 1.608 -32.820 1.00 41.50 329 A 1 ATOM 2503 N N . GLY A 0 330 . -9.867 2.790 -30.419 1.00 40.55 330 A 1 ATOM 2504 C CA . GLY A 0 330 . -11.060 1.961 -30.226 1.00 40.55 330 A 1 ATOM 2505 C C . GLY A 0 330 . -11.870 2.238 -28.959 1.00 40.55 330 A 1 ATOM 2506 O O . GLY A 0 330 . -11.802 1.500 -27.981 1.00 40.55 330 A 1 ATOM 2507 N N . VAL A 0 331 . -12.794 3.198 -29.052 1.00 41.38 331 A 1 ATOM 2508 C CA . VAL A 0 331 . -13.886 3.433 -28.081 1.00 41.38 331 A 1 ATOM 2509 C C . VAL A 0 331 . -14.676 2.145 -27.754 1.00 41.38 331 A 1 ATOM 2510 C CB . VAL A 0 331 . -14.822 4.533 -28.639 1.00 41.38 331 A 1 ATOM 2511 O O . VAL A 0 331 . -15.215 2.012 -26.659 1.00 41.38 331 A 1 ATOM 2512 C CG1 . VAL A 0 331 . -15.988 4.878 -27.704 1.00 41.38 331 A 1 ATOM 2513 C CG2 . VAL A 0 331 . -14.053 5.838 -28.905 1.00 41.38 331 A 1 ATOM 2514 N N . GLY A 0 332 . -14.705 1.163 -28.667 1.00 40.44 332 A 1 ATOM 2515 C CA . GLY A 0 332 . -15.355 -0.138 -28.462 1.00 40.44 332 A 1 ATOM 2516 C C . GLY A 0 332 . -14.557 -1.167 -27.647 1.00 40.44 332 A 1 ATOM 2517 O O . GLY A 0 332 . -15.157 -2.094 -27.111 1.00 40.44 332 A 1 ATOM 2518 N N . VAL A 0 333 . -13.234 -1.019 -27.516 1.00 41.23 333 A 1 ATOM 2519 C CA . VAL A 0 333 . -12.364 -2.016 -26.855 1.00 41.23 333 A 1 ATOM 2520 C C . VAL A 0 333 . -12.406 -1.869 -25.327 1.00 41.23 333 A 1 ATOM 2521 C CB . VAL A 0 333 . -10.925 -1.936 -27.411 1.00 41.23 333 A 1 ATOM 2522 O O . VAL A 0 333 . -12.390 -2.861 -24.600 1.00 41.23 333 A 1 ATOM 2523 C CG1 . VAL A 0 333 . -10.036 -3.041 -26.838 1.00 41.23 333 A 1 ATOM 2524 C CG2 . VAL A 0 333 . -10.908 -2.095 -28.941 1.00 41.23 333 A 1 ATOM 2525 N N . PHE A 0 334 . -12.599 -0.644 -24.828 1.00 41.24 334 A 1 ATOM 2526 C CA . PHE A 0 334 . -12.733 -0.358 -23.393 1.00 41.24 334 A 1 ATOM 2527 C C . PHE A 0 334 . -14.016 -0.920 -22.758 1.00 41.24 334 A 1 ATOM 2528 C CB . PHE A 0 334 . -12.645 1.160 -23.176 1.00 41.24 334 A 1 ATOM 2529 O O . PHE A 0 334 . -14.071 -1.076 -21.541 1.00 41.24 334 A 1 ATOM 2530 C CG . PHE A 0 334 . -11.282 1.734 -23.505 1.00 41.24 334 A 1 ATOM 2531 C CD1 . PHE A 0 334 . -10.219 1.565 -22.597 1.00 41.24 334 A 1 ATOM 2532 C CD2 . PHE A 0 334 . -11.057 2.389 -24.731 1.00 41.24 334 A 1 ATOM 2533 C CE1 . PHE A 0 334 . -8.934 2.037 -22.919 1.00 41.24 334 A 1 ATOM 2534 C CE2 . PHE A 0 334 . -9.772 2.863 -25.052 1.00 41.24 334 A 1 ATOM 2535 C CZ . PHE A 0 334 . -8.710 2.682 -24.148 1.00 41.24 334 A 1 ATOM 2536 N N . ALA A 0 335 . -15.041 -1.250 -23.553 1.00 42.56 335 A 1 ATOM 2537 C CA . ALA A 0 335 . -16.310 -1.771 -23.041 1.00 42.56 335 A 1 ATOM 2538 C C . ALA A 0 335 . -16.221 -3.222 -22.526 1.00 42.56 335 A 1 ATOM 2539 C CB . ALA A 0 335 . -17.373 -1.619 -24.135 1.00 42.56 335 A 1 ATOM 2540 O O . ALA A 0 335 . -17.052 -3.614 -21.713 1.00 42.56 335 A 1 ATOM 2541 N N . LEU A 0 336 . -15.229 -4.010 -22.967 1.00 37.33 336 A 1 ATOM 2542 C CA . LEU A 0 336 . -15.054 -5.416 -22.558 1.00 37.33 336 A 1 ATOM 2543 C C . LEU A 0 336 . -14.021 -5.629 -21.441 1.00 37.33 336 A 1 ATOM 2544 C CB . LEU A 0 336 . -14.716 -6.280 -23.789 1.00 37.33 336 A 1 ATOM 2545 O O . LEU A 0 336 . -13.877 -6.745 -20.932 1.00 37.33 336 A 1 ATOM 2546 C CG . LEU A 0 336 . -15.955 -6.960 -24.407 1.00 37.33 336 A 1 ATOM 2547 C CD1 . LEU A 0 336 . -16.360 -6.290 -25.719 1.00 37.33 336 A 1 ATOM 2548 C CD2 . LEU A 0 336 . -15.669 -8.438 -24.677 1.00 37.33 336 A 1 ATOM 2549 N N . ALA A 0 337 . -13.307 -4.577 -21.047 1.00 40.30 337 A 1 ATOM 2550 C CA . ALA A 0 337 . -12.350 -4.637 -19.959 1.00 40.30 337 A 1 ATOM 2551 C C . ALA A 0 337 . -13.141 -4.592 -18.634 1.00 40.30 337 A 1 ATOM 2552 C CB . ALA A 0 337 . -11.322 -3.518 -20.181 1.00 40.30 337 A 1 ATOM 2553 O O . ALA A 0 337 . -13.508 -3.538 -18.122 1.00 40.30 337 A 1 ATOM 2554 N N . GLU A 0 338 . -13.452 -5.758 -18.077 1.00 39.11 338 A 1 ATOM 2555 C CA . GLU A 0 338 . -14.316 -5.911 -16.905 1.00 39.11 338 A 1 ATOM 2556 C C . GLU A 0 338 . -13.630 -6.749 -15.807 1.00 39.11 338 A 1 ATOM 2557 C CB . GLU A 0 338 . -15.618 -6.605 -17.333 1.00 39.11 338 A 1 ATOM 2558 O O . GLU A 0 338 . -13.187 -7.862 -16.086 1.00 39.11 338 A 1 ATOM 2559 C CG . GLU A 0 338 . -16.769 -5.720 -17.827 1.00 39.11 338 A 1 ATOM 2560 C CD . GLU A 0 338 . -18.026 -6.573 -18.110 1.00 39.11 338 A 1 ATOM 2561 O OE1 . GLU A 0 338 . -19.029 -5.975 -18.549 1.00 39.11 338 A 1 ATOM 2562 O OE2 . GLU A 0 338 . -17.964 -7.816 -17.862 1.00 39.11 338 A 1 ATOM 2563 N N . LYS A 0 339 . -13.702 -6.256 -14.550 1.00 48.80 339 A 1 ATOM 2564 C CA . LYS A 0 339 . -13.662 -6.984 -13.244 1.00 48.80 339 A 1 ATOM 2565 C C . LYS A 0 339 . -12.462 -6.852 -12.283 1.00 48.80 339 A 1 ATOM 2566 C CB . LYS A 0 339 . -14.242 -8.424 -13.318 1.00 48.80 339 A 1 ATOM 2567 O O . LYS A 0 339 . -12.469 -7.537 -11.260 1.00 48.80 339 A 1 ATOM 2568 C CG . LYS A 0 339 . -15.737 -8.365 -13.629 1.00 48.80 339 A 1 ATOM 2569 C CD . LYS A 0 339 . -16.368 -9.699 -14.039 1.00 48.80 339 A 1 ATOM 2570 C CE . LYS A 0 339 . -17.721 -9.230 -14.563 1.00 48.80 339 A 1 ATOM 2571 N NZ . LYS A 0 339 . -18.722 -10.249 -14.918 1.00 48.80 339 A 1 ATOM 2572 N N . THR A 0 340 . -11.537 -5.901 -12.438 1.00 45.29 340 A 1 ATOM 2573 C CA . THR A 0 340 . -10.563 -5.549 -11.363 1.00 45.29 340 A 1 ATOM 2574 C C . THR A 0 340 . -10.420 -4.029 -11.179 1.00 45.29 340 A 1 ATOM 2575 C CB . THR A 0 340 . -9.193 -6.214 -11.595 1.00 45.29 340 A 1 ATOM 2576 O O . THR A 0 340 . -10.723 -3.274 -12.104 1.00 45.29 340 A 1 ATOM 2577 C CG2 . THR A 0 340 . -9.264 -7.737 -11.696 1.00 45.29 340 A 1 ATOM 2578 O OG1 . THR A 0 340 . -8.625 -5.736 -12.782 1.00 45.29 340 A 1 ATOM 2579 N N . LEU A 0 341 . -9.954 -3.534 -10.007 1.00 46.74 341 A 1 ATOM 2580 C CA . LEU A 0 341 . -9.641 -2.090 -9.848 1.00 46.74 341 A 1 ATOM 2581 C C . LEU A 0 341 . -8.647 -1.633 -10.917 1.00 46.74 341 A 1 ATOM 2582 C CB . LEU A 0 341 . -8.968 -1.745 -8.501 1.00 46.74 341 A 1 ATOM 2583 O O . LEU A 0 341 . -8.692 -0.485 -11.348 1.00 46.74 341 A 1 ATOM 2584 C CG . LEU A 0 341 . -9.836 -1.762 -7.238 1.00 46.74 341 A 1 ATOM 2585 C CD1 . LEU A 0 341 . -8.948 -1.718 -5.991 1.00 46.74 341 A 1 ATOM 2586 C CD2 . LEU A 0 341 . -10.716 -0.508 -7.216 1.00 46.74 341 A 1 ATOM 2587 N N . ALA A 0 342 . -7.779 -2.554 -11.332 1.00 46.39 342 A 1 ATOM 2588 C CA . ALA A 0 342 . -6.755 -2.363 -12.335 1.00 46.39 342 A 1 ATOM 2589 C C . ALA A 0 342 . -7.332 -2.104 -13.742 1.00 46.39 342 A 1 ATOM 2590 C CB . ALA A 0 342 . -5.847 -3.596 -12.245 1.00 46.39 342 A 1 ATOM 2591 O O . ALA A 0 342 . -6.615 -1.608 -14.600 1.00 46.39 342 A 1 ATOM 2592 N N . VAL A 0 343 . -8.618 -2.376 -13.980 1.00 46.44 343 A 1 ATOM 2593 C CA . VAL A 0 343 . -9.292 -2.109 -15.260 1.00 46.44 343 A 1 ATOM 2594 C C . VAL A 0 343 . -10.201 -0.876 -15.212 1.00 46.44 343 A 1 ATOM 2595 C CB . VAL A 0 343 . -10.049 -3.366 -15.698 1.00 46.44 343 A 1 ATOM 2596 O O . VAL A 0 343 . -10.396 -0.210 -16.222 1.00 46.44 343 A 1 ATOM 2597 C CG1 . VAL A 0 343 . -10.796 -3.092 -16.983 1.00 46.44 343 A 1 ATOM 2598 C CG2 . VAL A 0 343 . -9.099 -4.536 -15.992 1.00 46.44 343 A 1 ATOM 2599 N N . ASN A 0 344 . -10.692 -0.484 -14.031 1.00 44.93 344 A 1 ATOM 2600 C CA . ASN A 0 344 . -11.470 0.756 -13.885 1.00 44.93 344 A 1 ATOM 2601 C C . ASN A 0 344 . -10.655 2.021 -14.219 1.00 44.93 344 A 1 ATOM 2602 C CB . ASN A 0 344 . -12.041 0.832 -12.458 1.00 44.93 344 A 1 ATOM 2603 O O . ASN A 0 344 . -11.224 3.101 -14.349 1.00 44.93 344 A 1 ATOM 2604 C CG . ASN A 0 344 . -13.178 -0.144 -12.210 1.00 44.93 344 A 1 ATOM 2605 N ND2 . ASN A 0 344 . -13.445 -0.465 -10.965 1.00 44.93 344 A 1 ATOM 2606 O OD1 . ASN A 0 344 . -13.873 -0.597 -13.100 1.00 44.93 344 A 1 ATOM 2607 N N . VAL A 0 345 . -9.332 1.896 -14.331 1.00 48.83 345 A 1 ATOM 2608 C CA . VAL A 0 345 . -8.397 2.955 -14.700 1.00 48.83 345 A 1 ATOM 2609 C C . VAL A 0 345 . -8.497 3.261 -16.196 1.00 48.83 345 A 1 ATOM 2610 C CB . VAL A 0 345 . -6.976 2.516 -14.322 1.00 48.83 345 A 1 ATOM 2611 O O . VAL A 0 345 . -8.283 2.383 -17.022 1.00 48.83 345 A 1 ATOM 2612 C CG1 . VAL A 0 345 . -5.950 3.577 -14.681 1.00 48.83 345 A 1 ATOM 2613 C CG2 . VAL A 0 345 . -6.858 2.291 -12.819 1.00 48.83 345 A 1 ATOM 2614 N N . GLY A 0 346 . -8.782 4.514 -16.556 1.00 41.91 346 A 1 ATOM 2615 C CA . GLY A 0 346 . -8.907 4.964 -17.950 1.00 41.91 346 A 1 ATOM 2616 C C . GLY A 0 346 . -10.340 5.119 -18.472 1.00 41.91 346 A 1 ATOM 2617 O O . GLY A 0 346 . -10.528 5.803 -19.470 1.00 41.91 346 A 1 ATOM 2618 N N . ILE A 0 347 . -11.359 4.588 -17.784 1.00 46.02 347 A 1 ATOM 2619 C CA . ILE A 0 347 . -12.765 4.764 -18.191 1.00 46.02 347 A 1 ATOM 2620 C C . ILE A 0 347 . -13.259 6.145 -17.722 1.00 46.02 347 A 1 ATOM 2621 C CB . ILE A 0 347 . -13.664 3.625 -17.648 1.00 46.02 347 A 1 ATOM 2622 O O . ILE A 0 347 . -13.270 6.389 -16.513 1.00 46.02 347 A 1 ATOM 2623 C CG1 . ILE A 0 347 . -13.136 2.238 -18.090 1.00 46.02 347 A 1 ATOM 2624 C CG2 . ILE A 0 347 . -15.120 3.822 -18.122 1.00 46.02 347 A 1 ATOM 2625 C CD1 . ILE A 0 347 . -13.889 1.050 -17.476 1.00 46.02 347 A 1 ATOM 2626 N N . PRO A 0 348 . -13.691 7.063 -18.604 1.00 39.29 348 A 1 ATOM 2627 C CA . PRO A 0 348 . -14.265 8.333 -18.167 1.00 39.29 348 A 1 ATOM 2628 C C . PRO A 0 348 . -15.546 8.085 -17.347 1.00 39.29 348 A 1 ATOM 2629 C CB . PRO A 0 348 . -14.484 9.144 -19.449 1.00 39.29 348 A 1 ATOM 2630 O O . PRO A 0 348 . -16.414 7.300 -17.738 1.00 39.29 348 A 1 ATOM 2631 C CG . PRO A 0 348 . -14.594 8.091 -20.551 1.00 39.29 348 A 1 ATOM 2632 C CD . PRO A 0 348 . -13.700 6.957 -20.056 1.00 39.29 348 A 1 ATOM 2633 N N . GLN A 0 349 . -15.668 8.719 -16.170 1.00 42.66 349 A 1 ATOM 2634 C CA . GLN A 0 349 . -16.905 8.633 -15.369 1.00 42.66 349 A 1 ATOM 2635 C C . GLN A 0 349 . -18.072 9.359 -16.046 1.00 42.66 349 A 1 ATOM 2636 C CB . GLN A 0 349 . -16.720 9.186 -13.944 1.00 42.66 349 A 1 ATOM 2637 O O . GLN A 0 349 . -19.213 8.918 -15.915 1.00 42.66 349 A 1 ATOM 2638 C CG . GLN A 0 349 . -15.879 8.261 -13.054 1.00 42.66 349 A 1 ATOM 2639 C CD . GLN A 0 349 . -16.104 8.474 -11.555 1.00 42.66 349 A 1 ATOM 2640 N NE2 . GLN A 0 349 . -15.640 7.559 -10.736 1.00 42.66 349 A 1 ATOM 2641 O OE1 . GLN A 0 349 . -16.702 9.420 -11.067 1.00 42.66 349 A 1 ATOM 2642 N N . ASP A 0 350 . -17.763 10.427 -16.783 1.00 42.18 350 A 1 ATOM 2643 C CA . ASP A 0 350 . -18.698 11.188 -17.602 1.00 42.18 350 A 1 ATOM 2644 C C . ASP A 0 350 . -18.336 11.023 -19.076 1.00 42.18 350 A 1 ATOM 2645 C CB . ASP A 0 350 . -18.659 12.681 -17.220 1.00 42.18 350 A 1 ATOM 2646 O O . ASP A 0 350 . -17.244 11.404 -19.491 1.00 42.18 350 A 1 ATOM 2647 C CG . ASP A 0 350 . -19.567 13.033 -16.039 1.00 42.18 350 A 1 ATOM 2648 O OD1 . ASP A 0 350 . -20.691 12.483 -15.984 1.00 42.18 350 A 1 ATOM 2649 O OD2 . ASP A 0 350 . -19.153 13.884 -15.220 1.00 42.18 350 A 1 ATOM 2650 N N . GLU A 0 351 . -19.286 10.558 -19.891 1.00 45.93 351 A 1 ATOM 2651 C CA . GLU A 0 351 . -19.160 10.545 -21.360 1.00 45.93 351 A 1 ATOM 2652 C C . GLU A 0 351 . -18.862 11.946 -21.935 1.00 45.93 351 A 1 ATOM 2653 C CB . GLU A 0 351 . -20.463 10.004 -21.977 1.00 45.93 351 A 1 ATOM 2654 O O . GLU A 0 351 . -18.326 12.068 -23.031 1.00 45.93 351 A 1 ATOM 2655 C CG . GLU A 0 351 . -20.695 8.508 -21.700 1.00 45.93 351 A 1 ATOM 2656 C CD . GLU A 0 351 . -22.046 7.985 -22.223 1.00 45.93 351 A 1 ATOM 2657 O OE1 . GLU A 0 351 . -22.296 6.772 -22.034 1.00 45.93 351 A 1 ATOM 2658 O OE2 . GLU A 0 351 . -22.859 8.797 -22.721 1.00 45.93 351 A 1 ATOM 2659 N N . GLN A 0 352 . -19.173 13.013 -21.186 1.00 42.29 352 A 1 ATOM 2660 C CA . GLN A 0 352 . -18.919 14.404 -21.575 1.00 42.29 352 A 1 ATOM 2661 C C . GLN A 0 352 . -17.486 14.887 -21.289 1.00 42.29 352 A 1 ATOM 2662 C CB . GLN A 0 352 . -19.939 15.320 -20.877 1.00 42.29 352 A 1 ATOM 2663 O O . GLN A 0 352 . -17.079 15.906 -21.841 1.00 42.29 352 A 1 ATOM 2664 C CG . GLN A 0 352 . -21.380 15.032 -21.325 1.00 42.29 352 A 1 ATOM 2665 C CD . GLN A 0 352 . -22.403 16.017 -20.765 1.00 42.29 352 A 1 ATOM 2666 N NE2 . GLN A 0 352 . -23.646 15.910 -21.178 1.00 42.29 352 A 1 ATOM 2667 O OE1 . GLN A 0 352 . -22.135 16.894 -19.960 1.00 42.29 352 A 1 ATOM 2668 N N . ILE A 0 353 . -16.717 14.193 -20.440 1.00 38.01 353 A 1 ATOM 2669 C CA . ILE A 0 353 . -15.340 14.562 -20.066 1.00 38.01 353 A 1 ATOM 2670 C C . ILE A 0 353 . -14.412 13.418 -20.493 1.00 38.01 353 A 1 ATOM 2671 C CB . ILE A 0 353 . -15.217 14.934 -18.563 1.00 38.01 353 A 1 ATOM 2672 O O . ILE A 0 353 . -13.890 12.672 -19.667 1.00 38.01 353 A 1 ATOM 2673 C CG1 . ILE A 0 353 . -16.291 15.960 -18.125 1.00 38.01 353 A 1 ATOM 2674 C CG2 . ILE A 0 353 . -13.807 15.501 -18.279 1.00 38.01 353 A 1 ATOM 2675 C CD1 . ILE A 0 353 . -16.293 16.268 -16.621 1.00 38.01 353 A 1 ATOM 2676 N N . ALA A 0 354 . -14.240 13.259 -21.806 1.00 37.70 354 A 1 ATOM 2677 C CA . ALA A 0 354 . -13.445 12.179 -22.395 1.00 37.70 354 A 1 ATOM 2678 C C . ALA A 0 354 . -11.936 12.264 -22.070 1.00 37.70 354 A 1 ATOM 2679 C CB . ALA A 0 354 . -13.701 12.183 -23.907 1.00 37.70 354 A 1 ATOM 2680 O O . ALA A 0 354 . -11.264 11.237 -22.050 1.00 37.70 354 A 1 ATOM 2681 N N . ASP A 0 355 . -11.408 13.454 -21.762 1.00 37.08 355 A 1 ATOM 2682 C CA . ASP A 0 355 . -9.955 13.680 -21.642 1.00 37.08 355 A 1 ATOM 2683 C C . ASP A 0 355 . -9.323 13.185 -20.331 1.00 37.08 355 A 1 ATOM 2684 C CB . ASP A 0 355 . -9.655 15.179 -21.815 1.00 37.08 355 A 1 ATOM 2685 O O . ASP A 0 355 . -8.107 13.015 -20.253 1.00 37.08 355 A 1 ATOM 2686 C CG . ASP A 0 355 . -9.723 15.669 -23.264 1.00 37.08 355 A 1 ATOM 2687 O OD1 . ASP A 0 355 . -9.798 14.824 -24.180 1.00 37.08 355 A 1 ATOM 2688 O OD2 . ASP A 0 355 . -9.704 16.910 -23.425 1.00 37.08 355 A 1 ATOM 2689 N N . ASN A 0 356 . -10.117 12.944 -19.285 1.00 38.87 356 A 1 ATOM 2690 C CA . ASN A 0 356 . -9.596 12.512 -17.988 1.00 38.87 356 A 1 ATOM 2691 C C . ASN A 0 356 . -9.952 11.044 -17.752 1.00 38.87 356 A 1 ATOM 2692 C CB . ASN A 0 356 . -10.095 13.455 -16.882 1.00 38.87 356 A 1 ATOM 2693 O O . ASN A 0 356 . -10.936 10.734 -17.075 1.00 38.87 356 A 1 ATOM 2694 C CG . ASN A 0 356 . -9.484 14.846 -16.931 1.00 38.87 356 A 1 ATOM 2695 N ND2 . ASN A 0 356 . -10.141 15.811 -16.333 1.00 38.87 356 A 1 ATOM 2696 O OD1 . ASN A 0 356 . -8.411 15.110 -17.442 1.00 38.87 356 A 1 ATOM 2697 N N . GLY A 0 357 . -9.137 10.135 -18.293 1.00 45.22 357 A 1 ATOM 2698 C CA . GLY A 0 357 . -9.197 8.722 -17.925 1.00 45.22 357 A 1 ATOM 2699 C C . GLY A 0 357 . -9.163 8.565 -16.399 1.00 45.22 357 A 1 ATOM 2700 O O . GLY A 0 357 . -8.426 9.271 -15.708 1.00 45.22 357 A 1 ATOM 2701 N N . TYR A 0 358 . -9.995 7.678 -15.845 1.00 45.55 358 A 1 ATOM 2702 C CA . TYR A 0 358 . -10.055 7.470 -14.398 1.00 45.55 358 A 1 ATOM 2703 C C . TYR A 0 358 . -8.674 7.104 -13.851 1.00 45.55 358 A 1 ATOM 2704 C CB . TYR A 0 358 . -11.084 6.384 -14.080 1.00 45.55 358 A 1 ATOM 2705 O O . TYR A 0 358 . -8.060 6.137 -14.291 1.00 45.55 358 A 1 ATOM 2706 C CG . TYR A 0 358 . -11.338 6.108 -12.610 1.00 45.55 358 A 1 ATOM 2707 C CD1 . TYR A 0 358 . -10.715 5.029 -11.952 1.00 45.55 358 A 1 ATOM 2708 C CD2 . TYR A 0 358 . -12.247 6.922 -11.910 1.00 45.55 358 A 1 ATOM 2709 C CE1 . TYR A 0 358 . -11.024 4.741 -10.609 1.00 45.55 358 A 1 ATOM 2710 C CE2 . TYR A 0 358 . -12.539 6.655 -10.561 1.00 45.55 358 A 1 ATOM 2711 O OH . TYR A 0 358 . -12.257 5.285 -8.619 1.00 45.55 358 A 1 ATOM 2712 C CZ . TYR A 0 358 . -11.945 5.553 -9.914 1.00 45.55 358 A 1 ATOM 2713 N N . VAL A 0 359 . -8.192 7.870 -12.878 1.00 50.83 359 A 1 ATOM 2714 C CA . VAL A 0 359 . -6.982 7.551 -12.122 1.00 50.83 359 A 1 ATOM 2715 C C . VAL A 0 359 . -7.431 6.769 -10.901 1.00 50.83 359 A 1 ATOM 2716 C CB . VAL A 0 359 . -6.215 8.829 -11.741 1.00 50.83 359 A 1 ATOM 2717 O O . VAL A 0 359 . -8.066 7.334 -10.003 1.00 50.83 359 A 1 ATOM 2718 C CG1 . VAL A 0 359 . -4.935 8.517 -10.954 1.00 50.83 359 A 1 ATOM 2719 C CG2 . VAL A 0 359 . -5.857 9.619 -13.004 1.00 50.83 359 A 1 ATOM 2720 N N . ALA A 0 360 . -7.105 5.478 -10.840 1.00 58.51 360 A 1 ATOM 2721 C CA . ALA A 0 360 . -7.200 4.776 -9.571 1.00 58.51 360 A 1 ATOM 2722 C C . ALA A 0 360 . -5.972 5.175 -8.764 1.00 58.51 360 A 1 ATOM 2723 C CB . ALA A 0 360 . -7.354 3.260 -9.729 1.00 58.51 360 A 1 ATOM 2724 O O . ALA A 0 360 . -4.912 4.564 -8.843 1.00 58.51 360 A 1 ATOM 2725 N N . ALA A 0 361 . -6.110 6.222 -7.960 1.00 53.59 361 A 1 ATOM 2726 C CA . ALA A 0 361 . -5.307 6.266 -6.757 1.00 53.59 361 A 1 ATOM 2727 C C . ALA A 0 361 . -5.717 5.040 -5.942 1.00 53.59 361 A 1 ATOM 2728 C CB . ALA A 0 361 . -5.567 7.589 -6.027 1.00 53.59 361 A 1 ATOM 2729 O O . ALA A 0 361 . -6.914 4.857 -5.737 1.00 53.59 361 A 1 ATOM 2730 N N . LEU A 0 362 . -4.769 4.211 -5.510 1.00 55.60 362 A 1 ATOM 2731 C CA . LEU A 0 362 . -4.949 3.374 -4.330 1.00 55.60 362 A 1 ATOM 2732 C C . LEU A 0 362 . -4.748 4.325 -3.153 1.00 55.60 362 A 1 ATOM 2733 C CB . LEU A 0 362 . -3.949 2.210 -4.337 1.00 55.60 362 A 1 ATOM 2734 O O . LEU A 0 362 . -3.608 4.605 -2.769 1.00 55.60 362 A 1 ATOM 2735 C CG . LEU A 0 362 . -4.224 1.186 -5.449 1.00 55.60 362 A 1 ATOM 2736 C CD1 . LEU A 0 362 . -3.051 0.223 -5.536 1.00 55.60 362 A 1 ATOM 2737 C CD2 . LEU A 0 362 . -5.502 0.375 -5.205 1.00 55.60 362 A 1 ATOM 2738 N N . PRO A 0 363 . -5.822 4.964 -2.661 1.00 42.22 363 A 1 ATOM 2739 C CA . PRO A 0 363 . -5.682 6.027 -1.702 1.00 42.22 363 A 1 ATOM 2740 C C . PRO A 0 363 . -5.661 5.347 -0.342 1.00 42.22 363 A 1 ATOM 2741 C CB . PRO A 0 363 . -6.919 6.923 -1.911 1.00 42.22 363 A 1 ATOM 2742 O O . PRO A 0 363 . -6.531 4.525 -0.063 1.00 42.22 363 A 1 ATOM 2743 C CG . PRO A 0 363 . -7.763 6.234 -2.981 1.00 42.22 363 A 1 ATOM 2744 C CD . PRO A 0 363 . -7.254 4.803 -2.898 1.00 42.22 363 A 1 ATOM 2745 N N . PHE A 0 364 . -4.784 5.790 0.550 1.00 45.60 364 A 1 ATOM 2746 C CA . PHE A 0 364 . -4.920 5.490 1.972 1.00 45.60 364 A 1 ATOM 2747 C C . PHE A 0 364 . -4.750 4.006 2.320 1.00 45.60 364 A 1 ATOM 2748 C CB . PHE A 0 364 . -6.252 6.096 2.484 1.00 45.60 364 A 1 ATOM 2749 O O . PHE A 0 364 . -4.436 3.163 1.493 1.00 45.60 364 A 1 ATOM 2750 C CG . PHE A 0 364 . -6.231 7.605 2.538 1.00 45.60 364 A 1 ATOM 2751 C CD1 . PHE A 0 364 . -5.984 8.228 3.767 1.00 45.60 364 A 1 ATOM 2752 C CD2 . PHE A 0 364 . -6.375 8.393 1.382 1.00 45.60 364 A 1 ATOM 2753 C CE1 . PHE A 0 364 . -5.900 9.627 3.839 1.00 45.60 364 A 1 ATOM 2754 C CE2 . PHE A 0 364 . -6.299 9.792 1.450 1.00 45.60 364 A 1 ATOM 2755 C CZ . PHE A 0 364 . -6.066 10.410 2.687 1.00 45.60 364 A 1 ATOM 2756 N N . TRP A 0 365 . -4.899 3.718 3.602 1.00 50.99 365 A 1 ATOM 2757 C CA . TRP A 0 365 . -4.945 2.398 4.200 1.00 50.99 365 A 1 ATOM 2758 C C . TRP A 0 365 . -6.382 1.832 4.195 1.00 50.99 365 A 1 ATOM 2759 C CB . TRP A 0 365 . -4.502 2.568 5.662 1.00 50.99 365 A 1 ATOM 2760 O O . TRP A 0 365 . -6.951 1.678 5.280 1.00 50.99 365 A 1 ATOM 2761 C CG . TRP A 0 365 . -3.109 2.954 6.017 1.00 50.99 365 A 1 ATOM 2762 C CD1 . TRP A 0 365 . -2.244 3.757 5.354 1.00 50.99 365 A 1 ATOM 2763 C CD2 . TRP A 0 365 . -2.397 2.459 7.183 1.00 50.99 365 A 1 ATOM 2764 C CE2 . TRP A 0 365 . -1.091 3.021 7.185 1.00 50.99 365 A 1 ATOM 2765 C CE3 . TRP A 0 365 . -2.725 1.551 8.213 1.00 50.99 365 A 1 ATOM 2766 N NE1 . TRP A 0 365 . -1.047 3.807 6.050 1.00 50.99 365 A 1 ATOM 2767 C CH2 . TRP A 0 365 . -0.503 1.791 9.185 1.00 50.99 365 A 1 ATOM 2768 C CZ2 . TRP A 0 365 . -0.149 2.698 8.170 1.00 50.99 365 A 1 ATOM 2769 C CZ3 . TRP A 0 365 . -1.787 1.218 9.205 1.00 50.99 365 A 1 ATOM 2770 N N . PRO A 0 366 . -7.086 1.559 3.079 1.00 51.63 366 A 1 ATOM 2771 C CA . PRO A 0 366 . -8.295 0.788 3.234 1.00 51.63 366 A 1 ATOM 2772 C C . PRO A 0 366 . -7.829 -0.624 3.592 1.00 51.63 366 A 1 ATOM 2773 C CB . PRO A 0 366 . -9.054 0.939 1.923 1.00 51.63 366 A 1 ATOM 2774 O O . PRO A 0 366 . -6.995 -1.221 2.905 1.00 51.63 366 A 1 ATOM 2775 C CG . PRO A 0 366 . -7.936 1.035 0.891 1.00 51.63 366 A 1 ATOM 2776 C CD . PRO A 0 366 . -6.802 1.708 1.663 1.00 51.63 366 A 1 ATOM 2777 N N . ALA A 0 367 . -8.387 -1.178 4.665 1.00 51.80 367 A 1 ATOM 2778 C CA . ALA A 0 367 . -8.172 -2.575 5.034 1.00 51.80 367 A 1 ATOM 2779 C C . ALA A 0 367 . -8.451 -3.545 3.861 1.00 51.80 367 A 1 ATOM 2780 C CB . ALA A 0 367 . -9.045 -2.883 6.256 1.00 51.80 367 A 1 ATOM 2781 O O . ALA A 0 367 . -8.018 -4.686 3.900 1.00 51.80 367 A 1 ATOM 2782 N N . SER A 0 368 . -9.112 -3.093 2.785 1.00 49.45 368 A 1 ATOM 2783 C CA . SER A 0 368 . -9.282 -3.834 1.531 1.00 49.45 368 A 1 ATOM 2784 C C . SER A 0 368 . -7.994 -4.123 0.759 1.00 49.45 368 A 1 ATOM 2785 C CB . SER A 0 368 . -10.258 -3.087 0.621 1.00 49.45 368 A 1 ATOM 2786 O O . SER A 0 368 . -7.959 -5.101 0.022 1.00 49.45 368 A 1 ATOM 2787 O OG . SER A 0 368 . -9.742 -1.828 0.233 1.00 49.45 368 A 1 ATOM 2788 N N . VAL A 0 369 . -6.963 -3.286 0.891 1.00 49.78 369 A 1 ATOM 2789 C CA . VAL A 0 369 . -5.666 -3.446 0.204 1.00 49.78 369 A 1 ATOM 2790 C C . VAL A 0 369 . -4.612 -4.021 1.153 1.00 49.78 369 A 1 ATOM 2791 C CB . VAL A 0 369 . -5.221 -2.094 -0.393 1.00 49.78 369 A 1 ATOM 2792 O O . VAL A 0 369 . -3.710 -4.737 0.726 1.00 49.78 369 A 1 ATOM 2793 C CG1 . VAL A 0 369 . -3.863 -2.177 -1.084 1.00 49.78 369 A 1 ATOM 2794 C CG2 . VAL A 0 369 . -6.220 -1.606 -1.453 1.00 49.78 369 A 1 ATOM 2795 N N . ALA A 0 370 . -4.763 -3.746 2.450 1.00 61.49 370 A 1 ATOM 2796 C CA . ALA A 0 370 . -3.789 -4.087 3.478 1.00 61.49 370 A 1 ATOM 2797 C C . ALA A 0 370 . -4.434 -4.752 4.716 1.00 61.49 370 A 1 ATOM 2798 C CB . ALA A 0 370 . -3.023 -2.793 3.786 1.00 61.49 370 A 1 ATOM 2799 O O . ALA A 0 370 . -4.243 -4.279 5.835 1.00 61.49 370 A 1 ATOM 2800 N N . PRO A 0 371 . -5.225 -5.832 4.575 1.00 57.97 371 A 1 ATOM 2801 C CA . PRO A 0 371 . -5.927 -6.436 5.717 1.00 57.97 371 A 1 ATOM 2802 C C . PRO A 0 371 . -4.984 -7.052 6.763 1.00 57.97 371 A 1 ATOM 2803 C CB . PRO A 0 371 . -6.859 -7.479 5.106 1.00 57.97 371 A 1 ATOM 2804 O O . PRO A 0 371 . -5.371 -7.237 7.916 1.00 57.97 371 A 1 ATOM 2805 C CG . PRO A 0 371 . -6.210 -7.830 3.777 1.00 57.97 371 A 1 ATOM 2806 C CD . PRO A 0 371 . -5.508 -6.551 3.342 1.00 57.97 371 A 1 ATOM 2807 N N . SER A 0 372 . -3.735 -7.323 6.375 1.00 63.70 372 A 1 ATOM 2808 C CA . SER A 0 372 . -2.647 -7.714 7.276 1.00 63.70 372 A 1 ATOM 2809 C C . SER A 0 372 . -2.306 -6.629 8.306 1.00 63.70 372 A 1 ATOM 2810 C CB . SER A 0 372 . -1.403 -8.045 6.437 1.00 63.70 372 A 1 ATOM 2811 O O . SER A 0 372 . -1.930 -6.953 9.438 1.00 63.70 372 A 1 ATOM 2812 O OG . SER A 0 372 . -1.138 -6.991 5.525 1.00 63.70 372 A 1 ATOM 2813 N N . HIS A 0 373 . -2.486 -5.349 7.962 1.00 72.32 373 A 1 ATOM 2814 C CA . HIS A 0 373 . -2.188 -4.234 8.854 1.00 72.32 373 A 1 ATOM 2815 C C . HIS A 0 373 . -3.091 -4.232 10.095 1.00 72.32 373 A 1 ATOM 2816 C CB . HIS A 0 373 . -2.254 -2.892 8.105 1.00 72.32 373 A 1 ATOM 2817 O O . HIS A 0 373 . -4.175 -4.831 10.128 1.00 72.32 373 A 1 ATOM 2818 C CG . HIS A 0 373 . -1.023 -2.636 7.279 1.00 72.32 373 A 1 ATOM 2819 C CD2 . HIS A 0 373 . -0.633 -3.323 6.164 1.00 72.32 373 A 1 ATOM 2820 N ND1 . HIS A 0 373 . -0.056 -1.688 7.526 1.00 72.32 373 A 1 ATOM 2821 C CE1 . HIS A 0 373 . 0.870 -1.780 6.558 1.00 72.32 373 A 1 ATOM 2822 N NE2 . HIS A 0 373 . 0.553 -2.760 5.701 1.00 72.32 373 A 1 ATOM 2823 N N . PRO A 0 374 . -2.652 -3.595 11.189 1.00 75.57 374 A 1 ATOM 2824 C CA . PRO A 0 374 . -3.522 -3.393 12.332 1.00 75.57 374 A 1 ATOM 2825 C C . PRO A 0 374 . -4.750 -2.554 11.975 1.00 75.57 374 A 1 ATOM 2826 C CB . PRO A 0 374 . -2.663 -2.681 13.357 1.00 75.57 374 A 1 ATOM 2827 O O . PRO A 0 374 . -4.644 -1.569 11.246 1.00 75.57 374 A 1 ATOM 2828 C CG . PRO A 0 374 . -1.539 -2.015 12.566 1.00 75.57 374 A 1 ATOM 2829 C CD . PRO A 0 374 . -1.352 -2.961 11.389 1.00 75.57 374 A 1 ATOM 2830 N N . SER A 0 375 . -5.909 -2.904 12.542 1.00 83.49 375 A 1 ATOM 2831 C CA . SER A 0 375 . -7.065 -2.017 12.460 1.00 83.49 375 A 1 ATOM 2832 C C . SER A 0 375 . -6.771 -0.703 13.208 1.00 83.49 375 A 1 ATOM 2833 C CB . SER A 0 375 . -8.340 -2.682 12.985 1.00 83.49 375 A 1 ATOM 2834 O O . SER A 0 375 . -6.147 -0.737 14.276 1.00 83.49 375 A 1 ATOM 2835 O OG . SER A 0 375 . -8.183 -3.104 14.318 1.00 83.49 375 A 1 ATOM 2836 N N . PRO A 0 376 . -7.223 0.453 12.682 1.00 84.83 376 A 1 ATOM 2837 C CA . PRO A 0 376 . -7.065 1.753 13.337 1.00 84.83 376 A 1 ATOM 2838 C C . PRO A 0 376 . -7.652 1.799 14.748 1.00 84.83 376 A 1 ATOM 2839 C CB . PRO A 0 376 . -7.822 2.750 12.456 1.00 84.83 376 A 1 ATOM 2840 O O . PRO A 0 376 . -7.139 2.516 15.606 1.00 84.83 376 A 1 ATOM 2841 C CG . PRO A 0 376 . -7.857 2.101 11.081 1.00 84.83 376 A 1 ATOM 2842 C CD . PRO A 0 376 . -7.797 0.605 11.355 1.00 84.83 376 A 1 ATOM 2843 N N . GLY A 0 377 . -8.741 1.061 14.977 1.00 87.99 377 A 1 ATOM 2844 C CA . GLY A 0 377 . -9.415 0.955 16.261 1.00 87.99 377 A 1 ATOM 2845 C C . GLY A 0 377 . -9.865 -0.473 16.571 1.00 87.99 377 A 1 ATOM 2846 O O . GLY A 0 377 . -10.235 -1.230 15.673 1.00 87.99 377 A 1 ATOM 2847 N N . TYR A 0 378 . -9.877 -0.824 17.854 1.00 91.44 378 A 1 ATOM 2848 C CA . TYR A 0 378 . -10.601 -1.983 18.387 1.00 91.44 378 A 1 ATOM 2849 C C . TYR A 0 378 . -11.669 -1.490 19.349 1.00 91.44 378 A 1 ATOM 2850 C CB . TYR A 0 378 . -9.657 -2.952 19.107 1.00 91.44 378 A 1 ATOM 2851 O O . TYR A 0 378 . -11.357 -0.708 20.251 1.00 91.44 378 A 1 ATOM 2852 C CG . TYR A 0 378 . -8.620 -3.567 18.202 1.00 91.44 378 A 1 ATOM 2853 C CD1 . TYR A 0 378 . -8.899 -4.777 17.539 1.00 91.44 378 A 1 ATOM 2854 C CD2 . TYR A 0 378 . -7.398 -2.903 17.986 1.00 91.44 378 A 1 ATOM 2855 C CE1 . TYR A 0 378 . -7.960 -5.322 16.644 1.00 91.44 378 A 1 ATOM 2856 C CE2 . TYR A 0 378 . -6.464 -3.439 17.084 1.00 91.44 378 A 1 ATOM 2857 O OH . TYR A 0 378 . -5.838 -5.135 15.514 1.00 91.44 378 A 1 ATOM 2858 C CZ . TYR A 0 378 . -6.747 -4.645 16.402 1.00 91.44 378 A 1 ATOM 2859 N N . PHE A 0 379 . -12.910 -1.932 19.174 1.00 92.37 379 A 1 ATOM 2860 C CA . PHE A 0 379 . -14.028 -1.449 19.967 1.00 92.37 379 A 1 ATOM 2861 C C . PHE A 0 379 . -14.554 -2.535 20.891 1.00 92.37 379 A 1 ATOM 2862 C CB . PHE A 0 379 . -15.120 -0.874 19.073 1.00 92.37 379 A 1 ATOM 2863 O O . PHE A 0 379 . -14.553 -3.720 20.576 1.00 92.37 379 A 1 ATOM 2864 C CG . PHE A 0 379 . -14.673 0.267 18.185 1.00 92.37 379 A 1 ATOM 2865 C CD1 . PHE A 0 379 . -15.071 1.565 18.516 1.00 92.37 379 A 1 ATOM 2866 C CD2 . PHE A 0 379 . -13.868 0.063 17.046 1.00 92.37 379 A 1 ATOM 2867 C CE1 . PHE A 0 379 . -14.702 2.633 17.695 1.00 92.37 379 A 1 ATOM 2868 C CE2 . PHE A 0 379 . -13.513 1.129 16.208 1.00 92.37 379 A 1 ATOM 2869 C CZ . PHE A 0 379 . -13.936 2.424 16.536 1.00 92.37 379 A 1 ATOM 2870 N N . VAL A 0 380 . -14.976 -2.117 22.080 1.00 89.55 380 A 1 ATOM 2871 C CA . VAL A 0 380 . -15.566 -3.007 23.077 1.00 89.55 380 A 1 ATOM 2872 C C . VAL A 0 380 . -16.728 -2.293 23.747 1.00 89.55 380 A 1 ATOM 2873 C CB . VAL A 0 380 . -14.506 -3.476 24.094 1.00 89.55 380 A 1 ATOM 2874 O O . VAL A 0 380 . -16.581 -1.170 24.237 1.00 89.55 380 A 1 ATOM 2875 C CG1 . VAL A 0 380 . -15.133 -4.217 25.276 1.00 89.55 380 A 1 ATOM 2876 C CG2 . VAL A 0 380 . -13.493 -4.429 23.446 1.00 89.55 380 A 1 ATOM 2877 N N . THR A 0 381 . -17.875 -2.968 23.807 1.00 86.98 381 A 1 ATOM 2878 C CA . THR A 0 381 . -19.056 -2.527 24.556 1.00 86.98 381 A 1 ATOM 2879 C C . THR A 0 381 . -19.140 -3.310 25.864 1.00 86.98 381 A 1 ATOM 2880 C CB . THR A 0 381 . -20.335 -2.700 23.720 1.00 86.98 381 A 1 ATOM 2881 O O . THR A 0 381 . -19.347 -4.520 25.858 1.00 86.98 381 A 1 ATOM 2882 C CG2 . THR A 0 381 . -21.572 -2.213 24.476 1.00 86.98 381 A 1 ATOM 2883 O OG1 . THR A 0 381 . -20.257 -1.923 22.542 1.00 86.98 381 A 1 ATOM 2884 N N . LEU A 0 382 . -18.986 -2.625 27.000 1.00 81.53 382 A 1 ATOM 2885 C CA . LEU A 0 382 . -19.002 -3.272 28.316 1.00 81.53 382 A 1 ATOM 2886 C C . LEU A 0 382 . -20.436 -3.614 28.785 1.00 81.53 382 A 1 ATOM 2887 C CB . LEU A 0 382 . -18.280 -2.386 29.345 1.00 81.53 382 A 1 ATOM 2888 O O . LEU A 0 382 . -21.350 -2.807 28.574 1.00 81.53 382 A 1 ATOM 2889 C CG . LEU A 0 382 . -16.793 -2.125 29.041 1.00 81.53 382 A 1 ATOM 2890 C CD1 . LEU A 0 382 . -16.240 -1.149 30.082 1.00 81.53 382 A 1 ATOM 2891 C CD2 . LEU A 0 382 . -15.952 -3.401 29.086 1.00 81.53 382 A 1 ATOM 2892 N N . PRO A 0 383 . -20.648 -4.748 29.491 1.00 70.08 383 A 1 ATOM 2893 C CA . PRO A 0 383 . -21.964 -5.125 30.002 1.00 70.08 383 A 1 ATOM 2894 C C . PRO A 0 383 . -22.494 -4.175 31.086 1.00 70.08 383 A 1 ATOM 2895 C CB . PRO A 0 383 . -21.857 -6.560 30.532 1.00 70.08 383 A 1 ATOM 2896 O O . PRO A 0 383 . -21.748 -3.547 31.843 1.00 70.08 383 A 1 ATOM 2897 C CG . PRO A 0 383 . -20.411 -6.997 30.304 1.00 70.08 383 A 1 ATOM 2898 C CD . PRO A 0 383 . -19.658 -5.772 29.792 1.00 70.08 383 A 1 ATOM 2899 N N . ILE A 0 384 . -23.822 -4.127 31.211 1.00 61.99 384 A 1 ATOM 2900 C CA . ILE A 0 384 . -24.533 -3.380 32.256 1.00 61.99 384 A 1 ATOM 2901 C C . ILE A 0 384 . -24.220 -4.004 33.621 1.00 61.99 384 A 1 ATOM 2902 C CB . ILE A 0 384 . -26.060 -3.377 31.989 1.00 61.99 384 A 1 ATOM 2903 O O . ILE A 0 384 . -24.463 -5.186 33.826 1.00 61.99 384 A 1 ATOM 2904 C CG1 . ILE A 0 384 . -26.334 -2.951 30.531 1.00 61.99 384 A 1 ATOM 2905 C CG2 . ILE A 0 384 . -26.769 -2.480 33.024 1.00 61.99 384 A 1 ATOM 2906 C CD1 . ILE A 0 384 . -27.799 -2.743 30.130 1.00 61.99 384 A 1 ATOM 2907 N N . GLY A 0 385 . -23.682 -3.227 34.564 1.00 52.84 385 A 1 ATOM 2908 C CA . GLY A 0 385 . -23.459 -3.684 35.943 1.00 52.84 385 A 1 ATOM 2909 C C . GLY A 0 385 . -22.220 -4.561 36.179 1.00 52.84 385 A 1 ATOM 2910 O O . GLY A 0 385 . -21.822 -4.702 37.330 1.00 52.84 385 A 1 ATOM 2911 N N . SER A 0 386 . -21.536 -5.053 35.137 1.00 45.93 386 A 1 ATOM 2912 C CA . SER A 0 386 . -20.323 -5.901 35.233 1.00 45.93 386 A 1 ATOM 2913 C C . SER A 0 386 . -19.076 -5.183 35.779 1.00 45.93 386 A 1 ATOM 2914 C CB . SER A 0 386 . -20.023 -6.506 33.858 1.00 45.93 386 A 1 ATOM 2915 O O . SER A 0 386 . -17.945 -5.639 35.623 1.00 45.93 386 A 1 ATOM 2916 O OG . SER A 0 386 . -19.014 -7.488 33.938 1.00 45.93 386 A 1 ATOM 2917 N N . VAL A 0 387 . -19.253 -4.017 36.389 1.00 47.49 387 A 1 ATOM 2918 C CA . VAL A 0 387 . -18.180 -3.078 36.655 1.00 47.49 387 A 1 ATOM 2919 C C . VAL A 0 387 . -18.230 -2.695 38.128 1.00 47.49 387 A 1 ATOM 2920 C CB . VAL A 0 387 . -18.264 -1.897 35.666 1.00 47.49 387 A 1 ATOM 2921 O O . VAL A 0 387 . -18.793 -1.664 38.498 1.00 47.49 387 A 1 ATOM 2922 C CG1 . VAL A 0 387 . -16.939 -1.171 35.667 1.00 47.49 387 A 1 ATOM 2923 C CG2 . VAL A 0 387 . -18.489 -2.305 34.202 1.00 47.49 387 A 1 ATOM 2924 N N . HIS A 0 388 . -17.639 -3.539 38.977 1.00 34.78 388 A 1 ATOM 2925 C CA . HIS A 0 388 . -17.276 -3.178 40.348 1.00 34.78 388 A 1 ATOM 2926 C C . HIS A 0 388 . -16.345 -1.943 40.303 1.00 34.78 388 A 1 ATOM 2927 C CB . HIS A 0 388 . -16.625 -4.386 41.064 1.00 34.78 388 A 1 ATOM 2928 O O . HIS A 0 388 . -15.131 -2.058 40.188 1.00 34.78 388 A 1 ATOM 2929 C CG . HIS A 0 388 . -17.575 -5.236 41.880 1.00 34.78 388 A 1 ATOM 2930 C CD2 . HIS A 0 388 . -17.999 -6.510 41.603 1.00 34.78 388 A 1 ATOM 2931 N ND1 . HIS A 0 388 . -18.097 -4.902 43.113 1.00 34.78 388 A 1 ATOM 2932 C CE1 . HIS A 0 388 . -18.825 -5.941 43.558 1.00 34.78 388 A 1 ATOM 2933 N NE2 . HIS A 0 388 . -18.793 -6.941 42.670 1.00 34.78 388 A 1 ATOM 2934 N N . GLY A 0 389 . -16.924 -0.738 40.356 1.00 41.26 389 A 1 ATOM 2935 C CA . GLY A 0 389 . -16.229 0.526 40.637 1.00 41.26 389 A 1 ATOM 2936 C C . GLY A 0 389 . -15.602 1.312 39.475 1.00 41.26 389 A 1 ATOM 2937 O O . GLY A 0 389 . -14.947 2.315 39.752 1.00 41.26 389 A 1 ATOM 2938 N N . THR A 0 390 . -15.761 0.923 38.204 1.00 46.38 390 A 1 ATOM 2939 C CA . THR A 0 390 . -14.738 1.300 37.207 1.00 46.38 390 A 1 ATOM 2940 C C . THR A 0 390 . -15.099 1.855 35.822 1.00 46.38 390 A 1 ATOM 2941 C CB . THR A 0 390 . -13.701 0.172 37.087 1.00 46.38 390 A 1 ATOM 2942 O O . THR A 0 390 . -14.186 2.376 35.209 1.00 46.38 390 A 1 ATOM 2943 C CG2 . THR A 0 390 . -12.785 0.091 38.313 1.00 46.38 390 A 1 ATOM 2944 O OG1 . THR A 0 390 . -14.302 -1.082 37.034 1.00 46.38 390 A 1 ATOM 2945 N N . PHE A 0 391 . -16.345 1.882 35.326 1.00 41.31 391 A 1 ATOM 2946 C CA . PHE A 0 391 . -16.701 2.529 34.030 1.00 41.31 391 A 1 ATOM 2947 C C . PHE A 0 391 . -18.215 2.677 33.755 1.00 41.31 391 A 1 ATOM 2948 C CB . PHE A 0 391 . -16.063 1.781 32.831 1.00 41.31 391 A 1 ATOM 2949 O O . PHE A 0 391 . -18.586 3.571 33.001 1.00 41.31 391 A 1 ATOM 2950 C CG . PHE A 0 391 . -14.764 2.357 32.282 1.00 41.31 391 A 1 ATOM 2951 C CD1 . PHE A 0 391 . -14.784 3.511 31.472 1.00 41.31 391 A 1 ATOM 2952 C CD2 . PHE A 0 391 . -13.552 1.665 32.468 1.00 41.31 391 A 1 ATOM 2953 C CE1 . PHE A 0 391 . -13.601 3.968 30.857 1.00 41.31 391 A 1 ATOM 2954 C CE2 . PHE A 0 391 . -12.383 2.106 31.829 1.00 41.31 391 A 1 ATOM 2955 C CZ . PHE A 0 391 . -12.398 3.265 31.039 1.00 41.31 391 A 1 ATOM 2956 N N . GLY A 0 392 . -19.106 1.856 34.338 1.00 38.33 392 A 1 ATOM 2957 C CA . GLY A 0 392 . -20.473 1.701 33.790 1.00 38.33 392 A 1 ATOM 2958 C C . GLY A 0 392 . -21.642 1.542 34.772 1.00 38.33 392 A 1 ATOM 2959 O O . GLY A 0 392 . -22.675 1.004 34.380 1.00 38.33 392 A 1 ATOM 2960 N N . GLY A 0 393 . -21.519 1.976 36.030 1.00 40.51 393 A 1 ATOM 2961 C CA . GLY A 0 393 . -22.519 1.680 37.072 1.00 40.51 393 A 1 ATOM 2962 C C . GLY A 0 393 . -23.701 2.651 37.231 1.00 40.51 393 A 1 ATOM 2963 O O . GLY A 0 393 . -24.625 2.338 37.970 1.00 40.51 393 A 1 ATOM 2964 N N . GLN A 0 394 . -23.713 3.822 36.589 1.00 43.57 394 A 1 ATOM 2965 C CA . GLN A 0 394 . -24.794 4.806 36.765 1.00 43.57 394 A 1 ATOM 2966 C C . GLN A 0 394 . -25.324 5.300 35.422 1.00 43.57 394 A 1 ATOM 2967 C CB . GLN A 0 394 . -24.342 5.964 37.674 1.00 43.57 394 A 1 ATOM 2968 O O . GLN A 0 394 . -24.564 5.458 34.465 1.00 43.57 394 A 1 ATOM 2969 C CG . GLN A 0 394 . -24.408 5.569 39.160 1.00 43.57 394 A 1 ATOM 2970 C CD . GLN A 0 394 . -23.969 6.676 40.119 1.00 43.57 394 A 1 ATOM 2971 N NE2 . GLN A 0 394 . -24.344 6.581 41.376 1.00 43.57 394 A 1 ATOM 2972 O OE1 . GLN A 0 394 . -23.276 7.628 39.777 1.00 43.57 394 A 1 ATOM 2973 N N . ALA A 0 395 . -26.639 5.533 35.366 1.00 47.69 395 A 1 ATOM 2974 C CA . ALA A 0 395 . -27.331 6.104 34.219 1.00 47.69 395 A 1 ATOM 2975 C C . ALA A 0 395 . -26.608 7.384 33.758 1.00 47.69 395 A 1 ATOM 2976 C CB . ALA A 0 395 . -28.787 6.375 34.633 1.00 47.69 395 A 1 ATOM 2977 O O . ALA A 0 395 . -26.635 8.394 34.455 1.00 47.69 395 A 1 ATOM 2978 N N . GLY A 0 396 . -25.925 7.322 32.610 1.00 51.81 396 A 1 ATOM 2979 C CA . GLY A 0 396 . -25.303 8.492 31.984 1.00 51.81 396 A 1 ATOM 2980 C C . GLY A 0 396 . -23.797 8.445 31.698 1.00 51.81 396 A 1 ATOM 2981 O O . GLY A 0 396 . -23.297 9.472 31.250 1.00 51.81 396 A 1 ATOM 2982 N N . ALA A 0 397 . -23.078 7.324 31.890 1.00 58.63 397 A 1 ATOM 2983 C CA . ALA A 0 397 . -21.726 7.127 31.324 1.00 58.63 397 A 1 ATOM 2984 C C . ALA A 0 397 . -21.698 6.177 30.105 1.00 58.63 397 A 1 ATOM 2985 C CB . ALA A 0 397 . -20.764 6.659 32.420 1.00 58.63 397 A 1 ATOM 2986 O O . ALA A 0 397 . -22.326 5.116 30.126 1.00 58.63 397 A 1 ATOM 2987 N N . SER A 0 398 . -20.934 6.548 29.062 1.00 68.71 398 A 1 ATOM 2988 C CA . SER A 0 398 . -20.723 5.711 27.870 1.00 68.71 398 A 1 ATOM 2989 C C . SER A 0 398 . -20.018 4.408 28.234 1.00 68.71 398 A 1 ATOM 2990 C CB . SER A 0 398 . -19.858 6.419 26.830 1.00 68.71 398 A 1 ATOM 2991 O O . SER A 0 398 . -19.030 4.425 28.975 1.00 68.71 398 A 1 ATOM 2992 O OG . SER A 0 398 . -19.757 5.632 25.662 1.00 68.71 398 A 1 ATOM 2993 N N . ARG A 0 399 . -20.510 3.297 27.679 1.00 78.20 399 A 1 ATOM 2994 C CA . ARG A 0 399 . -19.992 1.938 27.905 1.00 78.20 399 A 1 ATOM 2995 C C . ARG A 0 399 . -19.031 1.466 26.816 1.00 78.20 399 A 1 ATOM 2996 C CB . ARG A 0 399 . -21.164 0.957 28.037 1.00 78.20 399 A 1 ATOM 2997 O O . ARG A 0 399 . -18.535 0.345 26.903 1.00 78.20 399 A 1 ATOM 2998 C CG . ARG A 0 399 . -22.086 1.306 29.210 1.00 78.20 399 A 1 ATOM 2999 C CD . ARG A 0 399 . -23.189 0.254 29.302 1.00 78.20 399 A 1 ATOM 3000 N NE . ARG A 0 399 . -24.143 0.583 30.378 1.00 78.20 399 A 1 ATOM 3001 N NH1 . ARG A 0 399 . -26.069 0.087 29.231 1.00 78.20 399 A 1 ATOM 3002 N NH2 . ARG A 0 399 . -26.182 0.699 31.375 1.00 78.20 399 A 1 ATOM 3003 C CZ . ARG A 0 399 . -25.455 0.459 30.320 1.00 78.20 399 A 1 ATOM 3004 N N . HIS A 0 400 . -18.784 2.298 25.808 1.00 88.26 400 A 1 ATOM 3005 C CA . HIS A 0 400 . -17.957 1.937 24.664 1.00 88.26 400 A 1 ATOM 3006 C C . HIS A 0 400 . -16.526 2.424 24.863 1.00 88.26 400 A 1 ATOM 3007 C CB . HIS A 0 400 . -18.563 2.462 23.363 1.00 88.26 400 A 1 ATOM 3008 O O . HIS A 0 400 . -16.273 3.618 25.076 1.00 88.26 400 A 1 ATOM 3009 C CG . HIS A 0 400 . -20.028 2.162 23.252 1.00 88.26 400 A 1 ATOM 3010 C CD2 . HIS A 0 400 . -21.030 3.054 23.504 1.00 88.26 400 A 1 ATOM 3011 N ND1 . HIS A 0 400 . -20.614 0.941 22.998 1.00 88.26 400 A 1 ATOM 3012 C CE1 . HIS A 0 400 . -21.945 1.107 23.080 1.00 88.26 400 A 1 ATOM 3013 N NE2 . HIS A 0 400 . -22.228 2.361 23.460 1.00 88.26 400 A 1 ATOM 3014 N N . LEU A 0 401 . -15.595 1.484 24.770 1.00 90.98 401 A 1 ATOM 3015 C CA . LEU A 0 401 . -14.165 1.732 24.712 1.00 90.98 401 A 1 ATOM 3016 C C . LEU A 0 401 . -13.679 1.540 23.280 1.00 90.98 401 A 1 ATOM 3017 C CB . LEU A 0 401 . -13.426 0.801 25.685 1.00 90.98 401 A 1 ATOM 3018 O O . LEU A 0 401 . -14.179 0.690 22.549 1.00 90.98 401 A 1 ATOM 3019 C CG . LEU A 0 401 . -13.797 0.999 27.164 1.00 90.98 401 A 1 ATOM 3020 C CD1 . LEU A 0 401 . -12.984 0.035 28.029 1.00 90.98 401 A 1 ATOM 3021 C CD2 . LEU A 0 401 . -13.515 2.423 27.645 1.00 90.98 401 A 1 ATOM 3022 N N . CYS A 0 402 . -12.691 2.336 22.903 1.00 92.99 402 A 1 ATOM 3023 C CA . CYS A 0 402 . -11.999 2.252 21.633 1.00 92.99 402 A 1 ATOM 3024 C C . CYS A 0 402 . -10.495 2.296 21.906 1.00 92.99 402 A 1 ATOM 3025 C CB . CYS A 0 402 . -12.477 3.414 20.758 1.00 92.99 402 A 1 ATOM 3026 O O . CYS A 0 402 . -10.005 3.248 22.512 1.00 92.99 402 A 1 ATOM 3027 S SG . CYS A 0 402 . -11.682 3.332 19.133 1.00 92.99 402 A 1 ATOM 3028 N N . LEU A 0 403 . -9.766 1.264 21.495 1.00 94.79 403 A 1 ATOM 3029 C CA . LEU A 0 403 . -8.308 1.251 21.490 1.00 94.79 403 A 1 ATOM 3030 C C . LEU A 0 403 . -7.831 1.691 20.109 1.00 94.79 403 A 1 ATOM 3031 C CB . LEU A 0 403 . -7.816 -0.159 21.854 1.00 94.79 403 A 1 ATOM 3032 O O . LEU A 0 403 . -7.916 0.910 19.166 1.00 94.79 403 A 1 ATOM 3033 C CG . LEU A 0 403 . -6.282 -0.293 21.864 1.00 94.79 403 A 1 ATOM 3034 C CD1 . LEU A 0 403 . -5.677 0.550 22.989 1.00 94.79 403 A 1 ATOM 3035 C CD2 . LEU A 0 403 . -5.894 -1.757 22.069 1.00 94.79 403 A 1 ATOM 3036 N N . LEU A 0 404 . -7.345 2.923 19.998 1.00 93.67 404 A 1 ATOM 3037 C CA . LEU A 0 404 . -6.742 3.437 18.775 1.00 93.67 404 A 1 ATOM 3038 C C . LEU A 0 404 . -5.297 2.965 18.653 1.00 93.67 404 A 1 ATOM 3039 C CB . LEU A 0 404 . -6.817 4.967 18.725 1.00 93.67 404 A 1 ATOM 3040 O O . LEU A 0 404 . -4.531 3.043 19.617 1.00 93.67 404 A 1 ATOM 3041 C CG . LEU A 0 404 . -8.240 5.541 18.690 1.00 93.67 404 A 1 ATOM 3042 C CD1 . LEU A 0 404 . -8.144 7.063 18.616 1.00 93.67 404 A 1 ATOM 3043 C CD2 . LEU A 0 404 . -9.046 5.058 17.482 1.00 93.67 404 A 1 ATOM 3044 N N . HIS A 0 405 . -4.935 2.510 17.459 1.00 92.94 405 A 1 ATOM 3045 C CA . HIS A 0 405 . -3.622 1.968 17.158 1.00 92.94 405 A 1 ATOM 3046 C C . HIS A 0 405 . -2.848 2.898 16.218 1.00 92.94 405 A 1 ATOM 3047 C CB . HIS A 0 405 . -3.798 0.553 16.597 1.00 92.94 405 A 1 ATOM 3048 O O . HIS A 0 405 . -3.284 3.182 15.098 1.00 92.94 405 A 1 ATOM 3049 C CG . HIS A 0 405 . -2.542 -0.279 16.510 1.00 92.94 405 A 1 ATOM 3050 C CD2 . HIS A 0 405 . -1.242 0.091 16.720 1.00 92.94 405 A 1 ATOM 3051 N ND1 . HIS A 0 405 . -2.515 -1.609 16.188 1.00 92.94 405 A 1 ATOM 3052 C CE1 . HIS A 0 405 . -1.234 -2.006 16.134 1.00 92.94 405 A 1 ATOM 3053 N NE2 . HIS A 0 405 . -0.430 -1.012 16.486 1.00 92.94 405 A 1 ATOM 3054 N N . TYR A 0 406 . -1.679 3.333 16.685 1.00 89.01 406 A 1 ATOM 3055 C CA . TYR A 0 406 . -0.657 4.028 15.911 1.00 89.01 406 A 1 ATOM 3056 C C . TYR A 0 406 . 0.673 3.259 15.983 1.00 89.01 406 A 1 ATOM 3057 C CB . TYR A 0 406 . -0.479 5.446 16.458 1.00 89.01 406 A 1 ATOM 3058 O O . TYR A 0 406 . 0.904 2.544 16.961 1.00 89.01 406 A 1 ATOM 3059 C CG . TYR A 0 406 . -1.772 6.219 16.595 1.00 89.01 406 A 1 ATOM 3060 C CD1 . TYR A 0 406 . -2.262 6.934 15.492 1.00 89.01 406 A 1 ATOM 3061 C CD2 . TYR A 0 406 . -2.499 6.201 17.803 1.00 89.01 406 A 1 ATOM 3062 C CE1 . TYR A 0 406 . -3.458 7.657 15.604 1.00 89.01 406 A 1 ATOM 3063 C CE2 . TYR A 0 406 . -3.671 6.967 17.936 1.00 89.01 406 A 1 ATOM 3064 O OH . TYR A 0 406 . -5.247 8.489 16.951 1.00 89.01 406 A 1 ATOM 3065 C CZ . TYR A 0 406 . -4.142 7.709 16.831 1.00 89.01 406 A 1 ATOM 3066 N N . PRO A 0 407 . 1.580 3.419 15.006 1.00 85.25 407 A 1 ATOM 3067 C CA . PRO A 0 407 . 2.881 2.745 15.035 1.00 85.25 407 A 1 ATOM 3068 C C . PRO A 0 407 . 3.700 3.030 16.308 1.00 85.25 407 A 1 ATOM 3069 C CB . PRO A 0 407 . 3.610 3.243 13.781 1.00 85.25 407 A 1 ATOM 3070 O O . PRO A 0 407 . 4.414 2.161 16.801 1.00 85.25 407 A 1 ATOM 3071 C CG . PRO A 0 407 . 2.477 3.620 12.826 1.00 85.25 407 A 1 ATOM 3072 C CD . PRO A 0 407 . 1.407 4.163 13.766 1.00 85.25 407 A 1 ATOM 3073 N N . ASP A 0 408 . 3.577 4.231 16.874 1.00 87.96 408 A 1 ATOM 3074 C CA . ASP A 0 408 . 4.378 4.756 17.986 1.00 87.96 408 A 1 ATOM 3075 C C . ASP A 0 408 . 3.615 4.889 19.319 1.00 87.96 408 A 1 ATOM 3076 C CB . ASP A 0 408 . 4.944 6.118 17.550 1.00 87.96 408 A 1 ATOM 3077 O O . ASP A 0 408 . 4.223 5.172 20.358 1.00 87.96 408 A 1 ATOM 3078 C CG . ASP A 0 408 . 3.865 7.190 17.316 1.00 87.96 408 A 1 ATOM 3079 O OD1 . ASP A 0 408 . 2.720 6.824 16.953 1.00 87.96 408 A 1 ATOM 3080 O OD2 . ASP A 0 408 . 4.202 8.379 17.490 1.00 87.96 408 A 1 ATOM 3081 N N . LYS A 0 409 . 2.292 4.684 19.317 1.00 91.85 409 A 1 ATOM 3082 C CA . LYS A 0 409 . 1.448 4.750 20.518 1.00 91.85 409 A 1 ATOM 3083 C C . LYS A 0 409 . 0.149 3.947 20.377 1.00 91.85 409 A 1 ATOM 3084 C CB . LYS A 0 409 . 1.186 6.216 20.917 1.00 91.85 409 A 1 ATOM 3085 O O . LYS A 0 409 . -0.419 3.812 19.298 1.00 91.85 409 A 1 ATOM 3086 C CG . LYS A 0 409 . 0.359 7.010 19.900 1.00 91.85 409 A 1 ATOM 3087 C CD . LYS A 0 409 . 0.215 8.482 20.297 1.00 91.85 409 A 1 ATOM 3088 C CE . LYS A 0 409 . -0.551 9.228 19.197 1.00 91.85 409 A 1 ATOM 3089 N NZ . LYS A 0 409 . -0.623 10.689 19.450 1.00 91.85 409 A 1 ATOM 3090 N N . LEU A 0 410 . -0.377 3.464 21.497 1.00 94.14 410 A 1 ATOM 3091 C CA . LEU A 0 410 . -1.749 2.969 21.616 1.00 94.14 410 A 1 ATOM 3092 C C . LEU A 0 410 . -2.532 3.899 22.537 1.00 94.14 410 A 1 ATOM 3093 C CB . LEU A 0 410 . -1.786 1.531 22.161 1.00 94.14 410 A 1 ATOM 3094 O O . LEU A 0 410 . -2.099 4.157 23.660 1.00 94.14 410 A 1 ATOM 3095 C CG . LEU A 0 410 . -1.038 0.478 21.335 1.00 94.14 410 A 1 ATOM 3096 C CD1 . LEU A 0 410 . -1.066 -0.869 22.057 1.00 94.14 410 A 1 ATOM 3097 C CD2 . LEU A 0 410 . -1.661 0.298 19.957 1.00 94.14 410 A 1 ATOM 3098 N N . CYS A 0 411 . -3.706 4.350 22.101 1.00 93.82 411 A 1 ATOM 3099 C CA . CYS A 0 411 . -4.547 5.250 22.889 1.00 93.82 411 A 1 ATOM 3100 C C . CYS A 0 411 . -5.878 4.579 23.220 1.00 93.82 411 A 1 ATOM 3101 C CB . CYS A 0 411 . -4.746 6.583 22.156 1.00 93.82 411 A 1 ATOM 3102 O O . CYS A 0 411 . -6.698 4.338 22.337 1.00 93.82 411 A 1 ATOM 3103 S SG . CYS A 0 411 . -3.149 7.412 21.925 1.00 93.82 411 A 1 ATOM 3104 N N . LEU A 0 412 . -6.130 4.318 24.502 1.00 93.79 412 A 1 ATOM 3105 C CA . LEU A 0 412 . -7.434 3.845 24.959 1.00 93.79 412 A 1 ATOM 3106 C C . LEU A 0 412 . -8.344 5.046 25.218 1.00 93.79 412 A 1 ATOM 3107 C CB . LEU A 0 412 . -7.273 2.967 26.205 1.00 93.79 412 A 1 ATOM 3108 O O . LEU A 0 412 . -8.051 5.890 26.067 1.00 93.79 412 A 1 ATOM 3109 C CG . LEU A 0 412 . -8.589 2.325 26.683 1.00 93.79 412 A 1 ATOM 3110 C CD1 . LEU A 0 412 . -9.110 1.272 25.705 1.00 93.79 412 A 1 ATOM 3111 C CD2 . LEU A 0 412 . -8.364 1.663 28.042 1.00 93.79 412 A 1 ATOM 3112 N N . VAL A 0 413 . -9.471 5.099 24.519 1.00 91.27 413 A 1 ATOM 3113 C CA . VAL A 0 413 . -10.437 6.195 24.568 1.00 91.27 413 A 1 ATOM 3114 C C . VAL A 0 413 . -11.807 5.657 24.956 1.00 91.27 413 A 1 ATOM 3115 C CB . VAL A 0 413 . -10.484 6.945 23.221 1.00 91.27 413 A 1 ATOM 3116 O O . VAL A 0 413 . -12.315 4.705 24.369 1.00 91.27 413 A 1 ATOM 3117 C CG1 . VAL A 0 413 . -11.450 8.137 23.277 1.00 91.27 413 A 1 ATOM 3118 C CG2 . VAL A 0 413 . -9.096 7.481 22.842 1.00 91.27 413 A 1 ATOM 3119 N N . ARG A 0 414 . -12.451 6.302 25.927 1.00 87.87 414 A 1 ATOM 3120 C CA . ARG A 0 414 . -13.880 6.112 26.186 1.00 87.87 414 A 1 ATOM 3121 C C . ARG A 0 414 . -14.668 6.993 25.228 1.00 87.87 414 A 1 ATOM 3122 C CB . ARG A 0 414 . -14.182 6.452 27.646 1.00 87.87 414 A 1 ATOM 3123 O O . ARG A 0 414 . -14.444 8.205 25.211 1.00 87.87 414 A 1 ATOM 3124 C CG . ARG A 0 414 . -15.630 6.088 28.014 1.00 87.87 414 A 1 ATOM 3125 C CD . ARG A 0 414 . -16.064 6.726 29.334 1.00 87.87 414 A 1 ATOM 3126 N NE . ARG A 0 414 . -16.153 8.196 29.213 1.00 87.87 414 A 1 ATOM 3127 N NH1 . ARG A 0 414 . -17.442 8.565 31.066 1.00 87.87 414 A 1 ATOM 3128 N NH2 . ARG A 0 414 . -16.764 10.299 29.813 1.00 87.87 414 A 1 ATOM 3129 C CZ . ARG A 0 414 . -16.783 9.014 30.031 1.00 87.87 414 A 1 ATOM 3130 N N . LEU A 0 415 . -15.603 6.421 24.474 1.00 87.03 415 A 1 ATOM 3131 C CA . LEU A 0 415 . -16.441 7.194 23.555 1.00 87.03 415 A 1 ATOM 3132 C C . LEU A 0 415 . -17.429 8.087 24.317 1.00 87.03 415 A 1 ATOM 3133 C CB . LEU A 0 415 . -17.152 6.265 22.554 1.00 87.03 415 A 1 ATOM 3134 O O . LEU A 0 415 . -17.740 7.844 25.482 1.00 87.03 415 A 1 ATOM 3135 C CG . LEU A 0 415 . -16.214 5.379 21.708 1.00 87.03 415 A 1 ATOM 3136 C CD1 . LEU A 0 415 . -17.023 4.621 20.657 1.00 87.03 415 A 1 ATOM 3137 C CD2 . LEU A 0 415 . -15.152 6.203 20.972 1.00 87.03 415 A 1 ATOM 3138 N N . GLY A 0 416 . -17.926 9.136 23.662 1.00 80.20 416 A 1 ATOM 3139 C CA . GLY A 0 416 . -18.945 10.003 24.256 1.00 80.20 416 A 1 ATOM 3140 C C . GLY A 0 416 . -20.324 9.338 24.330 1.00 80.20 416 A 1 ATOM 3141 O O . GLY A 0 416 . -20.576 8.383 23.603 1.00 80.20 416 A 1 ATOM 3142 N N . GLN A 0 417 . -21.220 9.847 25.185 1.00 75.11 417 A 1 ATOM 3143 C CA . GLN A 0 417 . -22.607 9.360 25.290 1.00 75.11 417 A 1 ATOM 3144 C C . GLN A 0 417 . -23.627 10.431 24.868 1.00 75.11 417 A 1 ATOM 3145 C CB . GLN A 0 417 . -22.919 8.883 26.715 1.00 75.11 417 A 1 ATOM 3146 O O . GLN A 0 417 . -23.539 11.564 25.361 1.00 75.11 417 A 1 ATOM 3147 C CG . GLN A 0 417 . -24.232 8.079 26.744 1.00 75.11 417 A 1 ATOM 3148 C CD . GLN A 0 417 . -24.545 7.502 28.108 1.00 75.11 417 A 1 ATOM 3149 N NE2 . GLN A 0 417 . -25.631 6.784 28.272 1.00 75.11 417 A 1 ATOM 3150 O OE1 . GLN A 0 417 . -23.816 7.679 29.053 1.00 75.11 417 A 1 ATOM 3151 N N . PRO A 0 418 . -24.622 10.103 24.023 1.00 69.16 418 A 1 ATOM 3152 C CA . PRO A 0 418 . -25.703 11.030 23.683 1.00 69.16 418 A 1 ATOM 3153 C C . PRO A 0 418 . -26.663 11.279 24.866 1.00 69.16 418 A 1 ATOM 3154 C CB . PRO A 0 418 . -26.406 10.390 22.479 1.00 69.16 418 A 1 ATOM 3155 O O . PRO A 0 418 . -26.824 10.431 25.747 1.00 69.16 418 A 1 ATOM 3156 C CG . PRO A 0 418 . -26.185 8.890 22.682 1.00 69.16 418 A 1 ATOM 3157 C CD . PRO A 0 418 . -24.800 8.831 23.321 1.00 69.16 418 A 1 ATOM 3158 N N . LEU A 0 419 . -27.333 12.439 24.893 1.00 63.58 419 A 1 ATOM 3159 C CA . LEU A 0 419 . -28.497 12.649 25.768 1.00 63.58 419 A 1 ATOM 3160 C C . LEU A 0 419 . -29.641 11.708 25.360 1.00 63.58 419 A 1 ATOM 3161 C CB . LEU A 0 419 . -29.006 14.112 25.720 1.00 63.58 419 A 1 ATOM 3162 O O . LEU A 0 419 . -30.167 11.831 24.259 1.00 63.58 419 A 1 ATOM 3163 C CG . LEU A 0 419 . -28.607 15.001 26.909 1.00 63.58 419 A 1 ATOM 3164 C CD1 . LEU A 0 419 . -27.289 15.714 26.620 1.00 63.58 419 A 1 ATOM 3165 C CD2 . LEU A 0 419 . -29.667 16.075 27.165 1.00 63.58 419 A 1 ATOM 3166 N N . THR A 0 420 . -30.087 10.836 26.269 1.00 57.09 420 A 1 ATOM 3167 C CA . THR A 0 420 . -31.298 10.009 26.087 1.00 57.09 420 A 1 ATOM 3168 C C . THR A 0 420 . -32.594 10.737 26.476 1.00 57.09 420 A 1 ATOM 3169 C CB . THR A 0 420 . -31.185 8.701 26.889 1.00 57.09 420 A 1 ATOM 3170 O O . THR A 0 420 . -33.682 10.319 26.091 1.00 57.09 420 A 1 ATOM 3171 C CG2 . THR A 0 420 . -30.197 7.724 26.256 1.00 57.09 420 A 1 ATOM 3172 O OG1 . THR A 0 420 . -30.723 8.967 28.200 1.00 57.09 420 A 1 ATOM 3173 N N . SER A 0 421 . -32.512 11.837 27.236 1.00 48.57 421 A 1 ATOM 3174 C CA . SER A 0 421 . -33.684 12.508 27.816 1.00 48.57 421 A 1 ATOM 3175 C C . SER A 0 421 . -34.401 13.443 26.829 1.00 48.57 421 A 1 ATOM 3176 C CB . SER A 0 421 . -33.288 13.234 29.108 1.00 48.57 421 A 1 ATOM 3177 O O . SER A 0 421 . -34.121 14.644 26.778 1.00 48.57 421 A 1 ATOM 3178 O OG . SER A 0 421 . -34.347 14.050 29.566 1.00 48.57 421 A 1 ATOM 3179 N N . GLY A 0 422 . -35.416 12.897 26.155 1.00 45.06 422 A 1 ATOM 3180 C CA . GLY A 0 422 . -36.455 13.623 25.419 1.00 45.06 422 A 1 ATOM 3181 C C . GLY A 0 422 . -36.001 14.119 24.048 1.00 45.06 422 A 1 ATOM 3182 O O . GLY A 0 422 . -34.830 14.413 23.850 1.00 45.06 422 A 1 ATOM 3183 N N . HIS A 0 423 . -36.941 14.256 23.110 1.00 44.13 423 A 1 ATOM 3184 C CA . HIS A 0 423 . -36.784 14.754 21.729 1.00 44.13 423 A 1 ATOM 3185 C C . HIS A 0 423 . -36.175 16.177 21.585 1.00 44.13 423 A 1 ATOM 3186 C CB . HIS A 0 423 . -38.166 14.672 21.048 1.00 44.13 423 A 1 ATOM 3187 O O . HIS A 0 423 . -36.421 16.888 20.608 1.00 44.13 423 A 1 ATOM 3188 C CG . HIS A 0 423 . -38.586 13.279 20.662 1.00 44.13 423 A 1 ATOM 3189 C CD2 . HIS A 0 423 . -39.522 12.492 21.279 1.00 44.13 423 A 1 ATOM 3190 N ND1 . HIS A 0 423 . -38.165 12.600 19.539 1.00 44.13 423 A 1 ATOM 3191 C CE1 . HIS A 0 423 . -38.823 11.431 19.485 1.00 44.13 423 A 1 ATOM 3192 N NE2 . HIS A 0 423 . -39.652 11.323 20.531 1.00 44.13 423 A 1 ATOM 3193 N N . LYS A 0 424 . -35.371 16.649 22.543 1.00 41.06 424 A 1 ATOM 3194 C CA . LYS A 0 424 . -34.681 17.931 22.514 1.00 41.06 424 A 1 ATOM 3195 C C . LYS A 0 424 . -33.575 17.919 21.459 1.00 41.06 424 A 1 ATOM 3196 C CB . LYS A 0 424 . -34.184 18.308 23.920 1.00 41.06 424 A 1 ATOM 3197 O O . LYS A 0 424 . -32.433 17.563 21.714 1.00 41.06 424 A 1 ATOM 3198 C CG . LYS A 0 424 . -35.357 18.794 24.788 1.00 41.06 424 A 1 ATOM 3199 C CD . LYS A 0 424 . -34.885 19.336 26.143 1.00 41.06 424 A 1 ATOM 3200 C CE . LYS A 0 424 . -36.086 19.886 26.926 1.00 41.06 424 A 1 ATOM 3201 N NZ . LYS A 0 424 . -35.696 20.392 28.267 1.00 41.06 424 A 1 ATOM 3202 N N . LYS A 0 425 . -33.981 18.419 20.290 1.00 45.81 425 A 1 ATOM 3203 C CA . LYS A 0 425 . -33.190 19.097 19.258 1.00 45.81 425 A 1 ATOM 3204 C C . LYS A 0 425 . -31.974 18.305 18.778 1.00 45.81 425 A 1 ATOM 3205 C CB . LYS A 0 425 . -32.823 20.522 19.728 1.00 45.81 425 A 1 ATOM 3206 O O . LYS A 0 425 . -30.839 18.630 19.110 1.00 45.81 425 A 1 ATOM 3207 C CG . LYS A 0 425 . -34.050 21.420 19.968 1.00 45.81 425 A 1 ATOM 3208 C CD . LYS A 0 425 . -33.633 22.846 20.365 1.00 45.81 425 A 1 ATOM 3209 C CE . LYS A 0 425 . -34.875 23.725 20.579 1.00 45.81 425 A 1 ATOM 3210 N NZ . LYS A 0 425 . -34.519 25.121 20.948 1.00 45.81 425 A 1 ATOM 3211 N N . VAL A 0 426 . -32.219 17.375 17.853 1.00 48.57 426 A 1 ATOM 3212 C CA . VAL A 0 426 . -31.257 17.112 16.773 1.00 48.57 426 A 1 ATOM 3213 C C . VAL A 0 426 . -31.006 18.454 16.078 1.00 48.57 426 A 1 ATOM 3214 C CB . VAL A 0 426 . -31.806 16.061 15.782 1.00 48.57 426 A 1 ATOM 3215 O O . VAL A 0 426 . -31.797 18.899 15.249 1.00 48.57 426 A 1 ATOM 3216 C CG1 . VAL A 0 426 . -30.853 15.849 14.601 1.00 48.57 426 A 1 ATOM 3217 C CG2 . VAL A 0 426 . -32.006 14.705 16.468 1.00 48.57 426 A 1 ATOM 3218 N N . PHE A 0 427 . -29.951 19.165 16.468 1.00 45.56 427 A 1 ATOM 3219 C CA . PHE A 0 427 . -29.593 20.427 15.833 1.00 45.56 427 A 1 ATOM 3220 C C . PHE A 0 427 . -28.695 20.087 14.644 1.00 45.56 427 A 1 ATOM 3221 C CB . PHE A 0 427 . -28.968 21.398 16.847 1.00 45.56 427 A 1 ATOM 3222 O O . PHE A 0 427 . -27.616 19.525 14.818 1.00 45.56 427 A 1 ATOM 3223 C CG . PHE A 0 427 . -29.241 22.857 16.522 1.00 45.56 427 A 1 ATOM 3224 C CD1 . PHE A 0 427 . -28.355 23.593 15.714 1.00 45.56 427 A 1 ATOM 3225 C CD2 . PHE A 0 427 . -30.401 23.478 17.026 1.00 45.56 427 A 1 ATOM 3226 C CE1 . PHE A 0 427 . -28.623 24.944 15.421 1.00 45.56 427 A 1 ATOM 3227 C CE2 . PHE A 0 427 . -30.670 24.827 16.732 1.00 45.56 427 A 1 ATOM 3228 C CZ . PHE A 0 427 . -29.780 25.561 15.930 1.00 45.56 427 A 1 ATOM 3229 N N . LYS A 0 428 . -29.164 20.357 13.418 1.00 52.89 428 A 1 ATOM 3230 C CA . LYS A 0 428 . -28.440 20.052 12.165 1.00 52.89 428 A 1 ATOM 3231 C C . LYS A 0 428 . -27.839 18.627 12.108 1.00 52.89 428 A 1 ATOM 3232 C CB . LYS A 0 428 . -27.362 21.127 11.894 1.00 52.89 428 A 1 ATOM 3233 O O . LYS A 0 428 . -26.684 18.476 11.728 1.00 52.89 428 A 1 ATOM 3234 C CG . LYS A 0 428 . -27.901 22.525 11.570 1.00 52.89 428 A 1 ATOM 3235 C CD . LYS A 0 428 . -26.730 23.443 11.178 1.00 52.89 428 A 1 ATOM 3236 C CE . LYS A 0 428 . -27.233 24.812 10.704 1.00 52.89 428 A 1 ATOM 3237 N NZ . LYS A 0 428 . -26.115 25.707 10.302 1.00 52.89 428 A 1 ATOM 3238 N N . LYS A 0 429 . -28.621 17.589 12.440 1.00 61.18 429 A 1 ATOM 3239 C CA . LYS A 0 429 . -28.230 16.155 12.402 1.00 61.18 429 A 1 ATOM 3240 C C . LYS A 0 429 . -27.267 15.661 13.503 1.00 61.18 429 A 1 ATOM 3241 C CB . LYS A 0 429 . -27.710 15.731 11.008 1.00 61.18 429 A 1 ATOM 3242 O O . LYS A 0 429 . -26.883 14.498 13.455 1.00 61.18 429 A 1 ATOM 3243 C CG . LYS A 0 429 . -28.624 16.045 9.813 1.00 61.18 429 A 1 ATOM 3244 C CD . LYS A 0 429 . -27.913 15.618 8.517 1.00 61.18 429 A 1 ATOM 3245 C CE . LYS A 0 429 . -28.821 15.732 7.286 1.00 61.18 429 A 1 ATOM 3246 N NZ . LYS A 0 429 . -28.115 15.297 6.048 1.00 61.18 429 A 1 ATOM 3247 N N . TYR A 0 430 . -26.906 16.475 14.498 1.00 64.35 430 A 1 ATOM 3248 C CA . TYR A 0 430 . -26.042 16.041 15.607 1.00 64.35 430 A 1 ATOM 3249 C C . TYR A 0 430 . -26.825 15.904 16.917 1.00 64.35 430 A 1 ATOM 3250 C CB . TYR A 0 430 . -24.846 16.991 15.751 1.00 64.35 430 A 1 ATOM 3251 O O . TYR A 0 430 . -27.654 16.757 17.246 1.00 64.35 430 A 1 ATOM 3252 C CG . TYR A 0 430 . -23.952 17.029 14.525 1.00 64.35 430 A 1 ATOM 3253 C CD1 . TYR A 0 430 . -22.951 16.054 14.344 1.00 64.35 430 A 1 ATOM 3254 C CD2 . TYR A 0 430 . -24.147 18.020 13.545 1.00 64.35 430 A 1 ATOM 3255 C CE1 . TYR A 0 430 . -22.148 16.072 13.187 1.00 64.35 430 A 1 ATOM 3256 C CE2 . TYR A 0 430 . -23.354 18.037 12.383 1.00 64.35 430 A 1 ATOM 3257 O OH . TYR A 0 430 . -21.581 17.072 11.081 1.00 64.35 430 A 1 ATOM 3258 C CZ . TYR A 0 430 . -22.350 17.061 12.203 1.00 64.35 430 A 1 ATOM 3259 N N . TYR A 0 431 . -26.541 14.843 17.677 1.00 62.12 431 A 1 ATOM 3260 C CA . TYR A 0 431 . -27.026 14.684 19.049 1.00 62.12 431 A 1 ATOM 3261 C C . TYR A 0 431 . -26.192 15.542 20.003 1.00 62.12 431 A 1 ATOM 3262 C CB . TYR A 0 431 . -26.988 13.206 19.472 1.00 62.12 431 A 1 ATOM 3263 O O . TYR A 0 431 . -24.966 15.593 19.894 1.00 62.12 431 A 1 ATOM 3264 C CG . TYR A 0 431 . -28.019 12.341 18.773 1.00 62.12 431 A 1 ATOM 3265 C CD1 . TYR A 0 431 . -29.322 12.242 19.301 1.00 62.12 431 A 1 ATOM 3266 C CD2 . TYR A 0 431 . -27.682 11.641 17.597 1.00 62.12 431 A 1 ATOM 3267 C CE1 . TYR A 0 431 . -30.289 11.446 18.656 1.00 62.12 431 A 1 ATOM 3268 C CE2 . TYR A 0 431 . -28.652 10.858 16.942 1.00 62.12 431 A 1 ATOM 3269 O OH . TYR A 0 431 . -30.875 9.987 16.835 1.00 62.12 431 A 1 ATOM 3270 C CZ . TYR A 0 431 . -29.955 10.755 17.471 1.00 62.12 431 A 1 ATOM 3271 N N . SER A 0 432 . -26.838 16.196 20.971 1.00 60.84 432 A 1 ATOM 3272 C CA . SER A 0 432 . -26.119 16.783 22.103 1.00 60.84 432 A 1 ATOM 3273 C C . SER A 0 432 . -25.510 15.670 22.959 1.00 60.84 432 A 1 ATOM 3274 C CB . SER A 0 432 . -27.032 17.677 22.943 1.00 60.84 432 A 1 ATOM 3275 O O . SER A 0 432 . -26.191 14.713 23.334 1.00 60.84 432 A 1 ATOM 3276 O OG . SER A 0 432 . -27.533 18.741 22.155 1.00 60.84 432 A 1 ATOM 3277 N N . ILE A 0 433 . -24.217 15.790 23.247 1.00 65.84 433 A 1 ATOM 3278 C CA . ILE A 0 433 . -23.440 14.798 23.992 1.00 65.84 433 A 1 ATOM 3279 C C . ILE A 0 433 . -23.437 15.190 25.478 1.00 65.84 433 A 1 ATOM 3280 C CB . ILE A 0 433 . -22.028 14.687 23.368 1.00 65.84 433 A 1 ATOM 3281 O O . ILE A 0 433 . -23.102 16.322 25.815 1.00 65.84 433 A 1 ATOM 3282 C CG1 . ILE A 0 433 . -22.093 14.178 21.908 1.00 65.84 433 A 1 ATOM 3283 C CG2 . ILE A 0 433 . -21.145 13.760 24.201 1.00 65.84 433 A 1 ATOM 3284 C CD1 . ILE A 0 433 . -20.742 14.178 21.179 1.00 65.84 433 A 1 ATOM 3285 N N . ASN A 0 434 . -23.792 14.251 26.362 1.00 61.78 434 A 1 ATOM 3286 C CA . ASN A 0 434 . -23.737 14.427 27.822 1.00 61.78 434 A 1 ATOM 3287 C C . ASN A 0 434 . -22.292 14.436 28.339 1.00 61.78 434 A 1 ATOM 3288 C CB . ASN A 0 434 . -24.497 13.259 28.486 1.00 61.78 434 A 1 ATOM 3289 O O . ASN A 0 434 . -21.934 15.204 29.227 1.00 61.78 434 A 1 ATOM 3290 C CG . ASN A 0 434 . -25.946 13.550 28.801 1.00 61.78 434 A 1 ATOM 3291 N ND2 . ASN A 0 434 . -26.786 12.544 28.791 1.00 61.78 434 A 1 ATOM 3292 O OD1 . ASN A 0 434 . -26.336 14.653 29.133 1.00 61.78 434 A 1 ATOM 3293 N N . LEU A 0 435 . -21.466 13.547 27.785 1.00 70.38 435 A 1 ATOM 3294 C CA . LEU A 0 435 . -20.066 13.352 28.145 1.00 70.38 435 A 1 ATOM 3295 C C . LEU A 0 435 . -19.255 13.180 26.870 1.00 70.38 435 A 1 ATOM 3296 C CB . LEU A 0 435 . -19.932 12.085 28.999 1.00 70.38 435 A 1 ATOM 3297 O O . LEU A 0 435 . -19.514 12.244 26.116 1.00 70.38 435 A 1 ATOM 3298 C CG . LEU A 0 435 . -20.472 12.219 30.429 1.00 70.38 435 A 1 ATOM 3299 C CD1 . LEU A 0 435 . -20.570 10.825 31.029 1.00 70.38 435 A 1 ATOM 3300 C CD2 . LEU A 0 435 . -19.542 13.055 31.312 1.00 70.38 435 A 1 ATOM 3301 N N . GLY A 0 436 . -18.291 14.069 26.638 1.00 75.74 436 A 1 ATOM 3302 C CA . GLY A 0 436 . -17.367 13.952 25.512 1.00 75.74 436 A 1 ATOM 3303 C C . GLY A 0 436 . -16.504 12.685 25.580 1.00 75.74 436 A 1 ATOM 3304 O O . GLY A 0 436 . -16.443 12.022 26.629 1.00 75.74 436 A 1 ATOM 3305 N N . PRO A 0 437 . -15.829 12.342 24.469 1.00 83.62 437 A 1 ATOM 3306 C CA . PRO A 0 437 . -14.813 11.305 24.488 1.00 83.62 437 A 1 ATOM 3307 C C . PRO A 0 437 . -13.698 11.679 25.471 1.00 83.62 437 A 1 ATOM 3308 C CB . PRO A 0 437 . -14.303 11.188 23.049 1.00 83.62 437 A 1 ATOM 3309 O O . PRO A 0 437 . -13.404 12.857 25.675 1.00 83.62 437 A 1 ATOM 3310 C CG . PRO A 0 437 . -14.510 12.599 22.501 1.00 83.62 437 A 1 ATOM 3311 C CD . PRO A 0 437 . -15.788 13.064 23.202 1.00 83.62 437 A 1 ATOM 3312 N N . LEU A 0 438 . -13.090 10.675 26.094 1.00 84.88 438 A 1 ATOM 3313 C CA . LEU A 0 438 . -12.012 10.866 27.059 1.00 84.88 438 A 1 ATOM 3314 C C . LEU A 0 438 . -10.885 9.886 26.759 1.00 84.88 438 A 1 ATOM 3315 C CB . LEU A 0 438 . -12.572 10.672 28.476 1.00 84.88 438 A 1 ATOM 3316 O O . LEU A 0 438 . -11.106 8.675 26.793 1.00 84.88 438 A 1 ATOM 3317 C CG . LEU A 0 438 . -11.511 10.837 29.580 1.00 84.88 438 A 1 ATOM 3318 C CD1 . LEU A 0 438 . -11.128 12.296 29.816 1.00 84.88 438 A 1 ATOM 3319 C CD2 . LEU A 0 438 . -12.068 10.264 30.873 1.00 84.88 438 A 1 ATOM 3320 N N . GLN A 0 439 . -9.684 10.407 26.521 1.00 87.22 439 A 1 ATOM 3321 C CA . GLN A 0 439 . -8.475 9.594 26.490 1.00 87.22 439 A 1 ATOM 3322 C C . GLN A 0 439 . -8.150 9.133 27.913 1.00 87.22 439 A 1 ATOM 3323 C CB . GLN A 0 439 . -7.340 10.393 25.848 1.00 87.22 439 A 1 ATOM 3324 O O . GLN A 0 439 . -8.016 9.937 28.833 1.00 87.22 439 A 1 ATOM 3325 C CG . GLN A 0 439 . -6.068 9.550 25.666 1.00 87.22 439 A 1 ATOM 3326 C CD . GLN A 0 439 . -4.959 10.327 24.960 1.00 87.22 439 A 1 ATOM 3327 N NE2 . GLN A 0 439 . -3.743 9.836 25.029 1.00 87.22 439 A 1 ATOM 3328 O OE1 . GLN A 0 439 . -5.192 11.354 24.345 1.00 87.22 439 A 1 ATOM 3329 N N . VAL A 0 440 . -8.097 7.819 28.095 1.00 87.47 440 A 1 ATOM 3330 C CA . VAL A 0 440 . -7.938 7.167 29.397 1.00 87.47 440 A 1 ATOM 3331 C C . VAL A 0 440 . -6.477 6.819 29.639 1.00 87.47 440 A 1 ATOM 3332 C CB . VAL A 0 440 . -8.815 5.902 29.456 1.00 87.47 440 A 1 ATOM 3333 O O . VAL A 0 440 . -5.957 7.081 30.720 1.00 87.47 440 A 1 ATOM 3334 C CG1 . VAL A 0 440 . -8.703 5.178 30.798 1.00 87.47 440 A 1 ATOM 3335 C CG2 . VAL A 0 440 . -10.298 6.232 29.233 1.00 87.47 440 A 1 ATOM 3336 N N . ILE A 0 441 . -5.841 6.203 28.642 1.00 91.49 441 A 1 ATOM 3337 C CA . ILE A 0 441 . -4.481 5.666 28.702 1.00 91.49 441 A 1 ATOM 3338 C C . ILE A 0 441 . -3.793 5.919 27.361 1.00 91.49 441 A 1 ATOM 3339 C CB . ILE A 0 441 . -4.529 4.156 29.049 1.00 91.49 441 A 1 ATOM 3340 O O . ILE A 0 441 . -4.422 5.812 26.308 1.00 91.49 441 A 1 ATOM 3341 C CG1 . ILE A 0 441 . -4.795 3.924 30.551 1.00 91.49 441 A 1 ATOM 3342 C CG2 . ILE A 0 441 . -3.251 3.402 28.651 1.00 91.49 441 A 1 ATOM 3343 C CD1 . ILE A 0 441 . -5.431 2.565 30.842 1.00 91.49 441 A 1 ATOM 3344 N N . GLU A 0 442 . -2.492 6.178 27.427 1.00 93.52 442 A 1 ATOM 3345 C CA . GLU A 0 442 . -1.566 6.158 26.300 1.00 93.52 442 A 1 ATOM 3346 C C . GLU A 0 442 . -0.433 5.179 26.624 1.00 93.52 442 A 1 ATOM 3347 C CB . GLU A 0 442 . -1.067 7.582 26.046 1.00 93.52 442 A 1 ATOM 3348 O O . GLU A 0 442 . 0.101 5.192 27.735 1.00 93.52 442 A 1 ATOM 3349 C CG . GLU A 0 442 . -0.312 7.720 24.714 1.00 93.52 442 A 1 ATOM 3350 C CD . GLU A 0 442 . -0.154 9.186 24.263 1.00 93.52 442 A 1 ATOM 3351 O OE1 . GLU A 0 442 . 0.680 9.437 23.368 1.00 93.52 442 A 1 ATOM 3352 O OE2 . GLU A 0 442 . -0.967 10.035 24.706 1.00 93.52 442 A 1 ATOM 3353 N N . ILE A 0 443 . -0.119 4.277 25.696 1.00 93.94 443 A 1 ATOM 3354 C CA . ILE A 0 443 . 0.947 3.281 25.837 1.00 93.94 443 A 1 ATOM 3355 C C . ILE A 0 443 . 1.931 3.504 24.700 1.00 93.94 443 A 1 ATOM 3356 C CB . ILE A 0 443 . 0.396 1.835 25.811 1.00 93.94 443 A 1 ATOM 3357 O O . ILE A 0 443 . 1.543 3.443 23.537 1.00 93.94 443 A 1 ATOM 3358 C CG1 . ILE A 0 443 . -0.631 1.571 26.932 1.00 93.94 443 A 1 ATOM 3359 C CG2 . ILE A 0 443 . 1.536 0.805 25.935 1.00 93.94 443 A 1 ATOM 3360 C CD1 . ILE A 0 443 . -1.576 0.401 26.630 1.00 93.94 443 A 1 ATOM 3361 N N . HIS A 0 444 . 3.203 3.688 25.034 1.00 92.54 444 A 1 ATOM 3362 C CA . HIS A 0 444 . 4.286 3.759 24.058 1.00 92.54 444 A 1 ATOM 3363 C C . HIS A 0 444 . 5.072 2.445 24.022 1.00 92.54 444 A 1 ATOM 3364 C CB . HIS A 0 444 . 5.186 4.956 24.366 1.00 92.54 444 A 1 ATOM 3365 O O . HIS A 0 444 . 5.205 1.777 25.056 1.00 92.54 444 A 1 ATOM 3366 C CG . HIS A 0 444 . 4.452 6.256 24.195 1.00 92.54 444 A 1 ATOM 3367 C CD2 . HIS A 0 444 . 3.967 7.042 25.201 1.00 92.54 444 A 1 ATOM 3368 N ND1 . HIS A 0 444 . 4.095 6.842 22.999 1.00 92.54 444 A 1 ATOM 3369 C CE1 . HIS A 0 444 . 3.418 7.969 23.289 1.00 92.54 444 A 1 ATOM 3370 N NE2 . HIS A 0 444 . 3.324 8.128 24.619 1.00 92.54 444 A 1 ATOM 3371 N N . PRO A 0 445 . 5.602 2.052 22.853 1.00 89.03 445 A 1 ATOM 3372 C CA . PRO A 0 445 . 6.528 0.939 22.765 1.00 89.03 445 A 1 ATOM 3373 C C . PRO A 0 445 . 7.865 1.340 23.409 1.00 89.03 445 A 1 ATOM 3374 C CB . PRO A 0 445 . 6.626 0.642 21.266 1.00 89.03 445 A 1 ATOM 3375 O O . PRO A 0 445 . 8.111 2.506 23.725 1.00 89.03 445 A 1 ATOM 3376 C CG . PRO A 0 445 . 6.476 2.020 20.626 1.00 89.03 445 A 1 ATOM 3377 C CD . PRO A 0 445 . 5.555 2.767 21.584 1.00 89.03 445 A 1 ATOM 3378 N N . SER A 0 446 . 8.769 0.378 23.609 1.00 85.79 446 A 1 ATOM 3379 C CA . SER A 0 446 . 10.132 0.716 24.045 1.00 85.79 446 A 1 ATOM 3380 C C . SER A 0 446 . 10.821 1.639 23.032 1.00 85.79 446 A 1 ATOM 3381 C CB . SER A 0 446 . 10.965 -0.548 24.258 1.00 85.79 446 A 1 ATOM 3382 O O . SER A 0 446 . 10.551 1.525 21.832 1.00 85.79 446 A 1 ATOM 3383 O OG . SER A 0 446 . 10.955 -1.358 23.102 1.00 85.79 446 A 1 ATOM 3384 N N . LYS A 0 447 . 11.747 2.499 23.493 1.00 80.16 447 A 1 ATOM 3385 C CA . LYS A 0 447 . 12.548 3.387 22.627 1.00 80.16 447 A 1 ATOM 3386 C C . LYS A 0 447 . 13.074 2.608 21.406 1.00 80.16 447 A 1 ATOM 3387 C CB . LYS A 0 447 . 13.717 4.035 23.413 1.00 80.16 447 A 1 ATOM 3388 O O . LYS A 0 447 . 13.598 1.504 21.550 1.00 80.16 447 A 1 ATOM 3389 C CG . LYS A 0 447 . 13.300 5.076 24.480 1.00 80.16 447 A 1 ATOM 3390 C CD . LYS A 0 447 . 14.522 5.752 25.153 1.00 80.16 447 A 1 ATOM 3391 C CE . LYS A 0 447 . 14.130 6.785 26.236 1.00 80.16 447 A 1 ATOM 3392 N NZ . LYS A 0 447 . 15.304 7.398 26.935 1.00 80.16 447 A 1 ATOM 3393 N N . GLY A 0 448 . 12.864 3.152 20.206 1.00 75.09 448 A 1 ATOM 3394 C CA . GLY A 0 448 . 13.285 2.534 18.942 1.00 75.09 448 A 1 ATOM 3395 C C . GLY A 0 448 . 12.376 1.432 18.365 1.00 75.09 448 A 1 ATOM 3396 O O . GLY A 0 448 . 12.651 0.968 17.269 1.00 75.09 448 A 1 ATOM 3397 N N . MET A 0 449 . 11.271 1.040 19.013 1.00 84.01 449 A 1 ATOM 3398 C CA . MET A 0 449 . 10.328 0.020 18.497 1.00 84.01 449 A 1 ATOM 3399 C C . MET A 0 449 . 9.009 0.618 17.988 1.00 84.01 449 A 1 ATOM 3400 C CB . MET A 0 449 . 10.044 -1.026 19.584 1.00 84.01 449 A 1 ATOM 3401 O O . MET A 0 449 . 8.668 1.742 18.344 1.00 84.01 449 A 1 ATOM 3402 C CG . MET A 0 449 . 11.285 -1.833 19.965 1.00 84.01 449 A 1 ATOM 3403 S SD . MET A 0 449 . 11.827 -3.025 18.719 1.00 84.01 449 A 1 ATOM 3404 C CE . MET A 0 449 . 13.595 -2.676 18.695 1.00 84.01 449 A 1 ATOM 3405 N N . GLU A 0 450 . 8.265 -0.148 17.191 1.00 86.51 450 A 1 ATOM 3406 C CA . GLU A 0 450 . 6.907 0.179 16.737 1.00 86.51 450 A 1 ATOM 3407 C C . GLU A 0 450 . 5.952 -0.975 17.056 1.00 86.51 450 A 1 ATOM 3408 C CB . GLU A 0 450 . 6.880 0.513 15.232 1.00 86.51 450 A 1 ATOM 3409 O O . GLU A 0 450 . 6.372 -2.133 17.172 1.00 86.51 450 A 1 ATOM 3410 C CG . GLU A 0 450 . 7.709 1.769 14.936 1.00 86.51 450 A 1 ATOM 3411 C CD . GLU A 0 450 . 7.666 2.233 13.475 1.00 86.51 450 A 1 ATOM 3412 O OE1 . GLU A 0 450 . 7.866 3.451 13.277 1.00 86.51 450 A 1 ATOM 3413 O OE2 . GLU A 0 450 . 7.542 1.391 12.560 1.00 86.51 450 A 1 ATOM 3414 N N . PHE A 0 451 . 4.670 -0.660 17.220 1.00 90.13 451 A 1 ATOM 3415 C CA . PHE A 0 451 . 3.622 -1.663 17.355 1.00 90.13 451 A 1 ATOM 3416 C C . PHE A 0 451 . 3.267 -2.258 15.987 1.00 90.13 451 A 1 ATOM 3417 C CB . PHE A 0 451 . 2.384 -1.057 18.020 1.00 90.13 451 A 1 ATOM 3418 O O . PHE A 0 451 . 3.035 -1.539 15.020 1.00 90.13 451 A 1 ATOM 3419 C CG . PHE A 0 451 . 2.586 -0.561 19.435 1.00 90.13 451 A 1 ATOM 3420 C CD1 . PHE A 0 451 . 2.901 -1.467 20.463 1.00 90.13 451 A 1 ATOM 3421 C CD2 . PHE A 0 451 . 2.426 0.803 19.732 1.00 90.13 451 A 1 ATOM 3422 C CE1 . PHE A 0 451 . 3.050 -1.007 21.784 1.00 90.13 451 A 1 ATOM 3423 C CE2 . PHE A 0 451 . 2.561 1.249 21.055 1.00 90.13 451 A 1 ATOM 3424 C CZ . PHE A 0 451 . 2.873 0.349 22.080 1.00 90.13 451 A 1 ATOM 3425 N N . ILE A 0 452 . 3.190 -3.586 15.927 1.00 86.83 452 A 1 ATOM 3426 C CA . ILE A 0 452 . 2.803 -4.349 14.732 1.00 86.83 452 A 1 ATOM 3427 C C . ILE A 0 452 . 1.307 -4.658 14.775 1.00 86.83 452 A 1 ATOM 3428 C CB . ILE A 0 452 . 3.624 -5.656 14.650 1.00 86.83 452 A 1 ATOM 3429 O O . ILE A 0 452 . 0.564 -4.440 13.820 1.00 86.83 452 A 1 ATOM 3430 C CG1 . ILE A 0 452 . 5.139 -5.361 14.630 1.00 86.83 452 A 1 ATOM 3431 C CG2 . ILE A 0 452 . 3.206 -6.489 13.422 1.00 86.83 452 A 1 ATOM 3432 C CD1 . ILE A 0 452 . 5.979 -6.637 14.662 1.00 86.83 452 A 1 ATOM 3433 N N . LYS A 0 453 . 0.841 -5.181 15.912 1.00 90.60 453 A 1 ATOM 3434 C CA . LYS A 0 453 . -0.554 -5.569 16.129 1.00 90.60 453 A 1 ATOM 3435 C C . LYS A 0 453 . -0.938 -5.281 17.575 1.00 90.60 453 A 1 ATOM 3436 C CB . LYS A 0 453 . -0.758 -7.038 15.699 1.00 90.60 453 A 1 ATOM 3437 O O . LYS A 0 453 . -0.094 -5.299 18.469 1.00 90.60 453 A 1 ATOM 3438 C CG . LYS A 0 453 . -2.213 -7.398 15.330 1.00 90.60 453 A 1 ATOM 3439 C CD . LYS A 0 453 . -2.601 -6.825 13.951 1.00 90.60 453 A 1 ATOM 3440 C CE . LYS A 0 453 . -3.953 -7.342 13.430 1.00 90.60 453 A 1 ATOM 3441 N NZ . LYS A 0 453 . -4.118 -7.079 11.967 1.00 90.60 453 A 1 ATOM 3442 N N . SER A 0 454 . -2.213 -5.024 17.818 1.00 93.82 454 A 1 ATOM 3443 C CA . SER A 0 454 . -2.778 -4.873 19.158 1.00 93.82 454 A 1 ATOM 3444 C C . SER A 0 454 . -4.184 -5.456 19.188 1.00 93.82 454 A 1 ATOM 3445 C CB . SER A 0 454 . -2.739 -3.408 19.614 1.00 93.82 454 A 1 ATOM 3446 O O . SER A 0 454 . -4.748 -5.722 18.135 1.00 93.82 454 A 1 ATOM 3447 O OG . SER A 0 454 . -3.521 -2.588 18.770 1.00 93.82 454 A 1 ATOM 3448 N N . SER A 0 455 . -4.727 -5.722 20.371 1.00 93.87 455 A 1 ATOM 3449 C CA . SER A 0 455 . -6.133 -6.089 20.553 1.00 93.87 455 A 1 ATOM 3450 C C . SER A 0 455 . -6.576 -5.717 21.964 1.00 93.87 455 A 1 ATOM 3451 C CB . SER A 0 455 . -6.359 -7.586 20.279 1.00 93.87 455 A 1 ATOM 3452 O O . SER A 0 455 . -5.804 -5.801 22.924 1.00 93.87 455 A 1 ATOM 3453 O OG . SER A 0 455 . -7.722 -7.955 20.415 1.00 93.87 455 A 1 ATOM 3454 N N . LEU A 0 456 . -7.845 -5.342 22.101 1.00 94.49 456 A 1 ATOM 3455 C CA . LEU A 0 456 . -8.501 -5.100 23.384 1.00 94.49 456 A 1 ATOM 3456 C C . LEU A 0 456 . -9.356 -6.320 23.750 1.00 94.49 456 A 1 ATOM 3457 C CB . LEU A 0 456 . -9.316 -3.797 23.266 1.00 94.49 456 A 1 ATOM 3458 O O . LEU A 0 456 . -10.068 -6.851 22.903 1.00 94.49 456 A 1 ATOM 3459 C CG . LEU A 0 456 . -10.026 -3.340 24.554 1.00 94.49 456 A 1 ATOM 3460 C CD1 . LEU A 0 456 . -9.053 -2.985 25.680 1.00 94.49 456 A 1 ATOM 3461 C CD2 . LEU A 0 456 . -10.852 -2.083 24.278 1.00 94.49 456 A 1 ATOM 3462 N N . SER A 0 457 . -9.280 -6.783 24.998 1.00 94.10 457 A 1 ATOM 3463 C CA . SER A 0 457 . -10.150 -7.869 25.474 1.00 94.10 457 A 1 ATOM 3464 C C . SER A 0 457 . -11.619 -7.418 25.564 1.00 94.10 457 A 1 ATOM 3465 C CB . SER A 0 457 . -9.689 -8.383 26.836 1.00 94.10 457 A 1 ATOM 3466 O O . SER A 0 457 . -11.858 -6.293 26.013 1.00 94.10 457 A 1 ATOM 3467 O OG . SER A 0 457 . -9.781 -7.331 27.779 1.00 94.10 457 A 1 ATOM 3468 N N . PRO A 0 458 . -12.603 -8.280 25.243 1.00 90.56 458 A 1 ATOM 3469 C CA . PRO A 0 458 . -14.032 -7.974 25.379 1.00 90.56 458 A 1 ATOM 3470 C C . PRO A 0 458 . -14.476 -7.551 26.788 1.00 90.56 458 A 1 ATOM 3471 C CB . PRO A 0 458 . -14.751 -9.258 24.958 1.00 90.56 458 A 1 ATOM 3472 O O . PRO A 0 458 . -15.422 -6.785 26.941 1.00 90.56 458 A 1 ATOM 3473 C CG . PRO A 0 458 . -13.790 -9.884 23.952 1.00 90.56 458 A 1 ATOM 3474 C CD . PRO A 0 458 . -12.421 -9.523 24.507 1.00 90.56 458 A 1 ATOM 3475 N N . CYS A 0 459 . -13.781 -7.997 27.839 1.00 87.65 459 A 1 ATOM 3476 C CA . CYS A 0 459 . -14.042 -7.544 29.210 1.00 87.65 459 A 1 ATOM 3477 C C . CYS A 0 459 . -13.459 -6.151 29.533 1.00 87.65 459 A 1 ATOM 3478 C CB . CYS A 0 459 . -13.536 -8.620 30.180 1.00 87.65 459 A 1 ATOM 3479 O O . CYS A 0 459 . -13.622 -5.660 30.650 1.00 87.65 459 A 1 ATOM 3480 S SG . CYS A 0 459 . -11.723 -8.708 30.149 1.00 87.65 459 A 1 ATOM 3481 N N . GLY A 0 460 . -12.721 -5.533 28.604 1.00 87.19 460 A 1 ATOM 3482 C CA . GLY A 0 460 . -12.049 -4.240 28.774 1.00 87.19 460 A 1 ATOM 3483 C C . GLY A 0 460 . -10.928 -4.220 29.817 1.00 87.19 460 A 1 ATOM 3484 O O . GLY A 0 460 . -10.441 -3.145 30.160 1.00 87.19 460 A 1 ATOM 3485 N N . SER A 0 461 . -10.520 -5.383 30.337 1.00 89.81 461 A 1 ATOM 3486 C CA . SER A 0 461 . -9.544 -5.491 31.433 1.00 89.81 461 A 1 ATOM 3487 C C . SER A 0 461 . -8.130 -5.826 30.966 1.00 89.81 461 A 1 ATOM 3488 C CB . SER A 0 461 . -9.999 -6.528 32.457 1.00 89.81 461 A 1 ATOM 3489 O O . SER A 0 461 . -7.190 -5.721 31.752 1.00 89.81 461 A 1 ATOM 3490 O OG . SER A 0 461 . -11.273 -6.187 32.970 1.00 89.81 461 A 1 ATOM 3491 N N . PHE A 0 462 . -7.953 -6.213 29.705 1.00 93.98 462 A 1 ATOM 3492 C CA . PHE A 0 462 . -6.656 -6.547 29.133 1.00 93.98 462 A 1 ATOM 3493 C C . PHE A 0 462 . -6.445 -5.893 27.770 1.00 93.98 462 A 1 ATOM 3494 C CB . PHE A 0 462 . -6.480 -8.066 29.044 1.00 93.98 462 A 1 ATOM 3495 O O . PHE A 0 462 . -7.365 -5.810 26.954 1.00 93.98 462 A 1 ATOM 3496 C CG . PHE A 0 462 . -6.672 -8.799 30.356 1.00 93.98 462 A 1 ATOM 3497 C CD1 . PHE A 0 462 . -5.609 -8.883 31.274 1.00 93.98 462 A 1 ATOM 3498 C CD2 . PHE A 0 462 . -7.908 -9.402 30.655 1.00 93.98 462 A 1 ATOM 3499 C CE1 . PHE A 0 462 . -5.777 -9.582 32.483 1.00 93.98 462 A 1 ATOM 3500 C CE2 . PHE A 0 462 . -8.077 -10.096 31.866 1.00 93.98 462 A 1 ATOM 3501 C CZ . PHE A 0 462 . -7.011 -10.190 32.777 1.00 93.98 462 A 1 ATOM 3502 N N . ILE A 0 463 . -5.209 -5.472 27.519 1.00 95.04 463 A 1 ATOM 3503 C CA . ILE A 0 463 . -4.706 -5.087 26.199 1.00 95.04 463 A 1 ATOM 3504 C C . ILE A 0 463 . -3.556 -6.020 25.870 1.00 95.04 463 A 1 ATOM 3505 C CB . ILE A 0 463 . -4.262 -3.606 26.158 1.00 95.04 463 A 1 ATOM 3506 O O . ILE A 0 463 . -2.674 -6.227 26.698 1.00 95.04 463 A 1 ATOM 3507 C CG1 . ILE A 0 463 . -5.508 -2.710 26.243 1.00 95.04 463 A 1 ATOM 3508 C CG2 . ILE A 0 463 . -3.462 -3.278 24.880 1.00 95.04 463 A 1 ATOM 3509 C CD1 . ILE A 0 463 . -5.196 -1.208 26.324 1.00 95.04 463 A 1 ATOM 3510 N N . VAL A 0 464 . -3.537 -6.546 24.655 1.00 94.86 464 A 1 ATOM 3511 C CA . VAL A 0 464 . -2.364 -7.223 24.107 1.00 94.86 464 A 1 ATOM 3512 C C . VAL A 0 464 . -1.787 -6.379 22.982 1.00 94.86 464 A 1 ATOM 3513 C CB . VAL A 0 464 . -2.697 -8.662 23.687 1.00 94.86 464 A 1 ATOM 3514 O O . VAL A 0 464 . -2.531 -5.777 22.206 1.00 94.86 464 A 1 ATOM 3515 C CG1 . VAL A 0 464 . -3.610 -8.707 22.462 1.00 94.86 464 A 1 ATOM 3516 C CG2 . VAL A 0 464 . -1.429 -9.470 23.421 1.00 94.86 464 A 1 ATOM 3517 N N . TYR A 0 465 . -0.465 -6.322 22.893 1.00 94.41 465 A 1 ATOM 3518 C CA . TYR A 0 465 . 0.235 -5.726 21.764 1.00 94.41 465 A 1 ATOM 3519 C C . TYR A 0 465 . 1.436 -6.582 21.370 1.00 94.41 465 A 1 ATOM 3520 C CB . TYR A 0 465 . 0.623 -4.280 22.077 1.00 94.41 465 A 1 ATOM 3521 O O . TYR A 0 465 . 2.013 -7.268 22.210 1.00 94.41 465 A 1 ATOM 3522 C CG . TYR A 0 465 . 1.764 -4.126 23.061 1.00 94.41 465 A 1 ATOM 3523 C CD1 . TYR A 0 465 . 1.508 -3.889 24.426 1.00 94.41 465 A 1 ATOM 3524 C CD2 . TYR A 0 465 . 3.093 -4.206 22.600 1.00 94.41 465 A 1 ATOM 3525 C CE1 . TYR A 0 465 . 2.585 -3.670 25.308 1.00 94.41 465 A 1 ATOM 3526 C CE2 . TYR A 0 465 . 4.167 -3.960 23.472 1.00 94.41 465 A 1 ATOM 3527 O OH . TYR A 0 465 . 4.941 -3.329 25.642 1.00 94.41 465 A 1 ATOM 3528 C CZ . TYR A 0 465 . 3.907 -3.655 24.822 1.00 94.41 465 A 1 ATOM 3529 N N . SER A 0 466 . 1.832 -6.512 20.105 1.00 92.01 466 A 1 ATOM 3530 C CA . SER A 0 466 . 3.083 -7.077 19.610 1.00 92.01 466 A 1 ATOM 3531 C C . SER A 0 466 . 3.949 -5.972 19.036 1.00 92.01 466 A 1 ATOM 3532 C CB . SER A 0 466 . 2.840 -8.167 18.566 1.00 92.01 466 A 1 ATOM 3533 O O . SER A 0 466 . 3.473 -5.159 18.245 1.00 92.01 466 A 1 ATOM 3534 O OG . SER A 0 466 . 4.056 -8.839 18.297 1.00 92.01 466 A 1 ATOM 3535 N N . ASP A 0 467 . 5.217 -5.970 19.427 1.00 88.67 467 A 1 ATOM 3536 C CA . ASP A 0 467 . 6.304 -5.275 18.740 1.00 88.67 467 A 1 ATOM 3537 C C . ASP A 0 467 . 7.157 -6.311 17.977 1.00 88.67 467 A 1 ATOM 3538 C CB . ASP A 0 467 . 7.081 -4.405 19.757 1.00 88.67 467 A 1 ATOM 3539 O O . ASP A 0 467 . 6.800 -7.491 17.924 1.00 88.67 467 A 1 ATOM 3540 C CG . ASP A 0 467 . 7.754 -5.167 20.911 1.00 88.67 467 A 1 ATOM 3541 O OD1 . ASP A 0 467 . 8.252 -6.283 20.668 1.00 88.67 467 A 1 ATOM 3542 O OD2 . ASP A 0 467 . 7.847 -4.625 22.041 1.00 88.67 467 A 1 ATOM 3543 N N . PHE A 0 468 . 8.273 -5.894 17.375 1.00 80.81 468 A 1 ATOM 3544 C CA . PHE A 0 468 . 9.189 -6.796 16.655 1.00 80.81 468 A 1 ATOM 3545 C C . PHE A 0 468 . 9.984 -7.743 17.551 1.00 80.81 468 A 1 ATOM 3546 C CB . PHE A 0 468 . 10.182 -5.962 15.849 1.00 80.81 468 A 1 ATOM 3547 O O . PHE A 0 468 . 10.557 -8.719 17.069 1.00 80.81 468 A 1 ATOM 3548 C CG . PHE A 0 468 . 9.528 -5.209 14.727 1.00 80.81 468 A 1 ATOM 3549 C CD1 . PHE A 0 468 . 9.157 -5.907 13.564 1.00 80.81 468 A 1 ATOM 3550 C CD2 . PHE A 0 468 . 9.283 -3.831 14.857 1.00 80.81 468 A 1 ATOM 3551 C CE1 . PHE A 0 468 . 8.554 -5.215 12.509 1.00 80.81 468 A 1 ATOM 3552 C CE2 . PHE A 0 468 . 8.708 -3.133 13.790 1.00 80.81 468 A 1 ATOM 3553 C CZ . PHE A 0 468 . 8.378 -3.830 12.623 1.00 80.81 468 A 1 ATOM 3554 N N . LYS A 0 469 . 10.058 -7.452 18.850 1.00 83.37 469 A 1 ATOM 3555 C CA . LYS A 0 469 . 10.800 -8.262 19.814 1.00 83.37 469 A 1 ATOM 3556 C C . LYS A 0 469 . 9.904 -9.332 20.426 1.00 83.37 469 A 1 ATOM 3557 C CB . LYS A 0 469 . 11.423 -7.349 20.885 1.00 83.37 469 A 1 ATOM 3558 O O . LYS A 0 469 . 10.384 -10.429 20.700 1.00 83.37 469 A 1 ATOM 3559 C CG . LYS A 0 469 . 12.603 -6.533 20.335 1.00 83.37 469 A 1 ATOM 3560 C CD . LYS A 0 469 . 13.152 -5.566 21.395 1.00 83.37 469 A 1 ATOM 3561 C CE . LYS A 0 469 . 14.480 -4.960 20.921 1.00 83.37 469 A 1 ATOM 3562 N NZ . LYS A 0 469 . 14.936 -3.838 21.787 1.00 83.37 469 A 1 ATOM 3563 N N . ARG A 0 470 . 8.635 -9.013 20.696 1.00 88.77 470 A 1 ATOM 3564 C CA . ARG A 0 470 . 7.732 -9.841 21.503 1.00 88.77 470 A 1 ATOM 3565 C C . ARG A 0 470 . 6.273 -9.395 21.443 1.00 88.77 470 A 1 ATOM 3566 C CB . ARG A 0 470 . 8.209 -9.819 22.967 1.00 88.77 470 A 1 ATOM 3567 O O . ARG A 0 470 . 5.945 -8.253 21.132 1.00 88.77 470 A 1 ATOM 3568 C CG . ARG A 0 470 . 8.270 -8.398 23.542 1.00 88.77 470 A 1 ATOM 3569 C CD . ARG A 0 470 . 8.819 -8.444 24.961 1.00 88.77 470 A 1 ATOM 3570 N NE . ARG A 0 470 . 9.139 -7.081 25.401 1.00 88.77 470 A 1 ATOM 3571 N NH1 . ARG A 0 470 . 10.327 -7.652 27.280 1.00 88.77 470 A 1 ATOM 3572 N NH2 . ARG A 0 470 . 10.236 -5.514 26.595 1.00 88.77 470 A 1 ATOM 3573 C CZ . ARG A 0 470 . 9.903 -6.760 26.421 1.00 88.77 470 A 1 ATOM 3574 N N . THR A 0 471 . 5.413 -10.290 21.909 1.00 91.91 471 A 1 ATOM 3575 C CA . THR A 0 471 . 4.030 -10.006 22.294 1.00 91.91 471 A 1 ATOM 3576 C C . THR A 0 471 . 3.943 -9.782 23.807 1.00 91.91 471 A 1 ATOM 3577 C CB . THR A 0 471 . 3.108 -11.138 21.835 1.00 91.91 471 A 1 ATOM 3578 O O . THR A 0 471 . 4.546 -10.513 24.594 1.00 91.91 471 A 1 ATOM 3579 C CG2 . THR A 0 471 . 1.639 -10.847 22.116 1.00 91.91 471 A 1 ATOM 3580 O OG1 . THR A 0 471 . 3.238 -11.351 20.448 1.00 91.91 471 A 1 ATOM 3581 N N . ARG A 0 472 . 3.199 -8.761 24.239 1.00 91.97 472 A 1 ATOM 3582 C CA . ARG A 0 472 . 2.994 -8.404 25.648 1.00 91.97 472 A 1 ATOM 3583 C C . ARG A 0 472 . 1.517 -8.280 25.983 1.00 91.97 472 A 1 ATOM 3584 C CB . ARG A 0 472 . 3.718 -7.091 25.970 1.00 91.97 472 A 1 ATOM 3585 O O . ARG A 0 472 . 0.760 -7.620 25.276 1.00 91.97 472 A 1 ATOM 3586 C CG . ARG A 0 472 . 5.194 -7.339 26.290 1.00 91.97 472 A 1 ATOM 3587 C CD . ARG A 0 472 . 5.871 -6.021 26.666 1.00 91.97 472 A 1 ATOM 3588 N NE . ARG A 0 472 . 7.068 -6.244 27.489 1.00 91.97 472 A 1 ATOM 3589 N NH1 . ARG A 0 472 . 7.229 -4.137 28.382 1.00 91.97 472 A 1 ATOM 3590 N NH2 . ARG A 0 472 . 8.637 -5.716 29.057 1.00 91.97 472 A 1 ATOM 3591 C CZ . ARG A 0 472 . 7.639 -5.368 28.295 1.00 91.97 472 A 1 ATOM 3592 N N . LEU A 0 473 . 1.148 -8.858 27.123 1.00 93.63 473 A 1 ATOM 3593 C CA . LEU A 0 473 . -0.168 -8.726 27.730 1.00 93.63 473 A 1 ATOM 3594 C C . LEU A 0 473 . -0.117 -7.703 28.872 1.00 93.63 473 A 1 ATOM 3595 C CB . LEU A 0 473 . -0.629 -10.113 28.200 1.00 93.63 473 A 1 ATOM 3596 O O . LEU A 0 473 . 0.730 -7.769 29.764 1.00 93.63 473 A 1 ATOM 3597 C CG . LEU A 0 473 . -2.046 -10.116 28.793 1.00 93.63 473 A 1 ATOM 3598 C CD1 . LEU A 0 473 . -3.116 -9.867 27.728 1.00 93.63 473 A 1 ATOM 3599 C CD2 . LEU A 0 473 . -2.323 -11.458 29.457 1.00 93.63 473 A 1 ATOM 3600 N N . LEU A 0 474 . -1.049 -6.761 28.852 1.00 93.61 474 A 1 ATOM 3601 C CA . LEU A 0 474 . -1.207 -5.701 29.833 1.00 93.61 474 A 1 ATOM 3602 C C . LEU A 0 474 . -2.554 -5.846 30.533 1.00 93.61 474 A 1 ATOM 3603 C CB . LEU A 0 474 . -1.128 -4.336 29.135 1.00 93.61 474 A 1 ATOM 3604 O O . LEU A 0 474 . -3.584 -6.001 29.880 1.00 93.61 474 A 1 ATOM 3605 C CG . LEU A 0 474 . 0.159 -4.045 28.346 1.00 93.61 474 A 1 ATOM 3606 C CD1 . LEU A 0 474 . -0.011 -2.677 27.690 1.00 93.61 474 A 1 ATOM 3607 C CD2 . LEU A 0 474 . 1.395 -4.042 29.246 1.00 93.61 474 A 1 ATOM 3608 N N . LYS A 0 475 . -2.558 -5.724 31.858 1.00 92.39 475 A 1 ATOM 3609 C CA . LYS A 0 475 . -3.763 -5.630 32.679 1.00 92.39 475 A 1 ATOM 3610 C C . LYS A 0 475 . -4.122 -4.168 32.921 1.00 92.39 475 A 1 ATOM 3611 C CB . LYS A 0 475 . -3.562 -6.421 33.974 1.00 92.39 475 A 1 ATOM 3612 O O . LYS A 0 475 . -3.278 -3.367 33.334 1.00 92.39 475 A 1 ATOM 3613 C CG . LYS A 0 475 . -4.853 -6.508 34.799 1.00 92.39 475 A 1 ATOM 3614 C CD . LYS A 0 475 . -4.674 -7.487 35.965 1.00 92.39 475 A 1 ATOM 3615 C CE . LYS A 0 475 . -5.995 -7.647 36.723 1.00 92.39 475 A 1 ATOM 3616 N NZ . LYS A 0 475 . -5.928 -8.756 37.710 1.00 92.39 475 A 1 ATOM 3617 N N . LEU A 0 476 . -5.387 -3.850 32.694 1.00 90.14 476 A 1 ATOM 3618 C CA . LEU A 0 476 . -5.991 -2.542 32.870 1.00 90.14 476 A 1 ATOM 3619 C C . LEU A 0 476 . -6.751 -2.472 34.195 1.00 90.14 476 A 1 ATOM 3620 C CB . LEU A 0 476 . -6.941 -2.257 31.697 1.00 90.14 476 A 1 ATOM 3621 O O . LEU A 0 476 . -7.587 -3.316 34.504 1.00 90.14 476 A 1 ATOM 3622 C CG . LEU A 0 476 . -6.304 -2.244 30.298 1.00 90.14 476 A 1 ATOM 3623 C CD1 . LEU A 0 476 . -7.413 -1.930 29.296 1.00 90.14 476 A 1 ATOM 3624 C CD2 . LEU A 0 476 . -5.214 -1.180 30.218 1.00 90.14 476 A 1 ATOM 3625 N N . ASP A 0 477 . -6.475 -1.427 34.963 1.00 84.36 477 A 1 ATOM 3626 C CA . ASP A 0 477 . -7.177 -1.072 36.194 1.00 84.36 477 A 1 ATOM 3627 C C . ASP A 0 477 . -7.531 0.412 36.109 1.00 84.36 477 A 1 ATOM 3628 C CB . ASP A 0 477 . -6.292 -1.448 37.386 1.00 84.36 477 A 1 ATOM 3629 O O . ASP A 0 477 . -6.771 1.304 36.503 1.00 84.36 477 A 1 ATOM 3630 C CG . ASP A 0 477 . -6.835 -1.097 38.774 1.00 84.36 477 A 1 ATOM 3631 O OD1 . ASP A 0 477 . -7.921 -0.504 38.949 1.00 84.36 477 A 1 ATOM 3632 O OD2 . ASP A 0 477 . -6.072 -1.329 39.745 1.00 84.36 477 A 1 ATOM 3633 N N . VAL A 0 478 . -8.674 0.673 35.488 1.00 79.94 478 A 1 ATOM 3634 C CA . VAL A 0 478 . -9.199 2.016 35.263 1.00 79.94 478 A 1 ATOM 3635 C C . VAL A 0 478 . -10.418 2.199 36.145 1.00 79.94 478 A 1 ATOM 3636 C CB . VAL A 0 478 . -9.590 2.204 33.798 1.00 79.94 478 A 1 ATOM 3637 O O . VAL A 0 478 . -11.236 1.304 36.180 1.00 79.94 478 A 1 ATOM 3638 C CG1 . VAL A 0 478 . -10.002 3.657 33.569 1.00 79.94 478 A 1 ATOM 3639 C CG2 . VAL A 0 478 . -8.452 1.881 32.821 1.00 79.94 478 A 1 ATOM 3640 N N . ALA A 0 479 . -10.574 3.331 36.826 1.00 74.38 479 A 1 ATOM 3641 C CA . ALA A 0 479 . -11.736 3.645 37.643 1.00 74.38 479 A 1 ATOM 3642 C C . ALA A 0 479 . -12.240 5.069 37.406 1.00 74.38 479 A 1 ATOM 3643 C CB . ALA A 0 479 . -11.399 3.411 39.124 1.00 74.38 479 A 1 ATOM 3644 O O . ALA A 0 479 . -11.430 5.998 37.355 1.00 74.38 479 A 1 ATOM 3645 N N . PHE A 0 480 . -13.558 5.293 37.400 1.00 68.39 480 A 1 ATOM 3646 C CA . PHE A 0 480 . -14.160 6.637 37.330 1.00 68.39 480 A 1 ATOM 3647 C C . PHE A 0 480 . -14.821 7.007 38.644 1.00 68.39 480 A 1 ATOM 3648 C CB . PHE A 0 480 . -15.169 6.801 36.180 1.00 68.39 480 A 1 ATOM 3649 O O . PHE A 0 480 . -15.456 6.180 39.293 1.00 68.39 480 A 1 ATOM 3650 C CG . PHE A 0 480 . -14.500 6.653 34.845 1.00 68.39 480 A 1 ATOM 3651 C CD1 . PHE A 0 480 . -13.992 7.749 34.131 1.00 68.39 480 A 1 ATOM 3652 C CD2 . PHE A 0 480 . -14.180 5.365 34.453 1.00 68.39 480 A 1 ATOM 3653 C CE1 . PHE A 0 480 . -13.136 7.525 33.042 1.00 68.39 480 A 1 ATOM 3654 C CE2 . PHE A 0 480 . -13.237 5.150 33.459 1.00 68.39 480 A 1 ATOM 3655 C CZ . PHE A 0 480 . -12.738 6.223 32.707 1.00 68.39 480 A 1 ATOM 3656 N N . LYS A 0 481 . -14.727 8.287 38.996 1.00 67.48 481 A 1 ATOM 3657 C CA . LYS A 0 481 . -15.515 8.887 40.070 1.00 67.48 481 A 1 ATOM 3658 C C . LYS A 0 481 . -16.498 9.877 39.471 1.00 67.48 481 A 1 ATOM 3659 C CB . LYS A 0 481 . -14.610 9.539 41.123 1.00 67.48 481 A 1 ATOM 3660 O O . LYS A 0 481 . -16.145 10.682 38.608 1.00 67.48 481 A 1 ATOM 3661 C CG . LYS A 0 481 . -14.025 8.492 42.085 1.00 67.48 481 A 1 ATOM 3662 C CD . LYS A 0 481 . -12.990 9.120 43.030 1.00 67.48 481 A 1 ATOM 3663 C CE . LYS A 0 481 . -12.293 8.023 43.844 1.00 67.48 481 A 1 ATOM 3664 N NZ . LYS A 0 481 . -11.331 8.585 44.827 1.00 67.48 481 A 1 ATOM 3665 N N . ASN A 0 482 . -17.723 9.834 39.972 1.00 61.70 482 A 1 ATOM 3666 C CA . ASN A 0 482 . -18.728 10.832 39.659 1.00 61.70 482 A 1 ATOM 3667 C C . ASN A 0 482 . -18.502 12.070 40.549 1.00 61.70 482 A 1 ATOM 3668 C CB . ASN A 0 482 . -20.113 10.179 39.816 1.00 61.70 482 A 1 ATOM 3669 O O . ASN A 0 482 . -18.498 11.957 41.775 1.00 61.70 482 A 1 ATOM 3670 C CG . ASN A 0 482 . -21.218 11.031 39.225 1.00 61.70 482 A 1 ATOM 3671 N ND2 . ASN A 0 482 . -22.433 10.537 39.202 1.00 61.70 482 A 1 ATOM 3672 O OD1 . ASN A 0 482 . -20.989 12.142 38.779 1.00 61.70 482 A 1 ATOM 3673 N N . LYS A 0 483 . -18.288 13.243 39.945 1.00 55.61 483 A 1 ATOM 3674 C CA . LYS A 0 483 . -18.274 14.548 40.621 1.00 55.61 483 A 1 ATOM 3675 C C . LYS A 0 483 . -19.472 15.367 40.129 1.00 55.61 483 A 1 ATOM 3676 C CB . LYS A 0 483 . -16.939 15.286 40.394 1.00 55.61 483 A 1 ATOM 3677 O O . LYS A 0 483 . -19.333 16.255 39.286 1.00 55.61 483 A 1 ATOM 3678 C CG . LYS A 0 483 . -15.755 14.743 41.214 1.00 55.61 483 A 1 ATOM 3679 C CD . LYS A 0 483 . -14.559 15.705 41.086 1.00 55.61 483 A 1 ATOM 3680 C CE . LYS A 0 483 . -13.359 15.263 41.933 1.00 55.61 483 A 1 ATOM 3681 N NZ . LYS A 0 483 . -12.238 16.237 41.831 1.00 55.61 483 A 1 ATOM 3682 N N . GLY A 0 484 . -20.662 15.071 40.648 1.00 62.94 484 A 1 ATOM 3683 C CA . GLY A 0 484 . -21.886 15.825 40.351 1.00 62.94 484 A 1 ATOM 3684 C C . GLY A 0 484 . -22.307 15.740 38.878 1.00 62.94 484 A 1 ATOM 3685 O O . GLY A 0 484 . -22.948 14.777 38.480 1.00 62.94 484 A 1 ATOM 3686 N N . ARG A 0 485 . -21.972 16.765 38.076 1.00 55.61 485 A 1 ATOM 3687 C CA . ARG A 0 485 . -22.240 16.817 36.621 1.00 55.61 485 A 1 ATOM 3688 C C . ARG A 0 485 . -21.088 16.297 35.750 1.00 55.61 485 A 1 ATOM 3689 C CB . ARG A 0 485 . -22.631 18.245 36.187 1.00 55.61 485 A 1 ATOM 3690 O O . ARG A 0 485 . -21.271 16.173 34.545 1.00 55.61 485 A 1 ATOM 3691 C CG . ARG A 0 485 . -24.067 18.626 36.571 1.00 55.61 485 A 1 ATOM 3692 C CD . ARG A 0 485 . -24.423 19.992 35.966 1.00 55.61 485 A 1 ATOM 3693 N NE . ARG A 0 485 . -25.818 20.377 36.255 1.00 55.61 485 A 1 ATOM 3694 N NH1 . ARG A 0 485 . -25.712 22.527 35.445 1.00 55.61 485 A 1 ATOM 3695 N NH2 . ARG A 0 485 . -27.619 21.773 36.323 1.00 55.61 485 A 1 ATOM 3696 C CZ . ARG A 0 485 . -26.374 21.552 36.006 1.00 55.61 485 A 1 ATOM 3697 N N . SER A 0 486 . -19.912 16.026 36.322 1.00 54.59 486 A 1 ATOM 3698 C CA . SER A 0 486 . -18.730 15.581 35.575 1.00 54.59 486 A 1 ATOM 3699 C C . SER A 0 486 . -18.299 14.178 35.997 1.00 54.59 486 A 1 ATOM 3700 C CB . SER A 0 486 . -17.587 16.585 35.744 1.00 54.59 486 A 1 ATOM 3701 O O . SER A 0 486 . -18.103 13.904 37.182 1.00 54.59 486 A 1 ATOM 3702 O OG . SER A 0 486 . -16.495 16.201 34.935 1.00 54.59 486 A 1 ATOM 3703 N N . PHE A 0 487 . -18.113 13.290 35.019 1.00 61.01 487 A 1 ATOM 3704 C CA . PHE A 0 487 . -17.393 12.035 35.223 1.00 61.01 487 A 1 ATOM 3705 C C . PHE A 0 487 . -15.896 12.306 35.095 1.00 61.01 487 A 1 ATOM 3706 C CB . PHE A 0 487 . -17.852 10.969 34.217 1.00 61.01 487 A 1 ATOM 3707 O O . PHE A 0 487 . -15.413 12.613 34.006 1.00 61.01 487 A 1 ATOM 3708 C CG . PHE A 0 487 . -19.004 10.124 34.716 1.00 61.01 487 A 1 ATOM 3709 C CD1 . PHE A 0 487 . -18.740 8.906 35.370 1.00 61.01 487 A 1 ATOM 3710 C CD2 . PHE A 0 487 . -20.333 10.553 34.550 1.00 61.01 487 A 1 ATOM 3711 C CE1 . PHE A 0 487 . -19.800 8.116 35.848 1.00 61.01 487 A 1 ATOM 3712 C CE2 . PHE A 0 487 . -21.394 9.753 35.009 1.00 61.01 487 A 1 ATOM 3713 C CZ . PHE A 0 487 . -21.128 8.538 35.663 1.00 61.01 487 A 1 ATOM 3714 N N . CYS A 0 488 . -15.157 12.154 36.192 1.00 64.68 488 A 1 ATOM 3715 C CA . CYS A 0 488 . -13.704 12.275 36.186 1.00 64.68 488 A 1 ATOM 3716 C C . CYS A 0 488 . -13.057 10.892 36.267 1.00 64.68 488 A 1 ATOM 3717 C CB . CYS A 0 488 . -13.235 13.188 37.326 1.00 64.68 488 A 1 ATOM 3718 O O . CYS A 0 488 . -13.489 10.027 37.035 1.00 64.68 488 A 1 ATOM 3719 S SG . CYS A 0 488 . -13.851 14.883 37.098 1.00 64.68 488 A 1 ATOM 3720 N N . LEU A 0 489 . -11.976 10.703 35.512 1.00 70.27 489 A 1 ATOM 3721 C CA . LEU A 0 489 . -11.081 9.570 35.705 1.00 70.27 489 A 1 ATOM 3722 C C . LEU A 0 489 . -10.501 9.642 37.123 1.00 70.27 489 A 1 ATOM 3723 C CB . LEU A 0 489 . -9.987 9.625 34.630 1.00 70.27 489 A 1 ATOM 3724 O O . LEU A 0 489 . -9.924 10.652 37.518 1.00 70.27 489 A 1 ATOM 3725 C CG . LEU A 0 489 . -9.010 8.442 34.674 1.00 70.27 489 A 1 ATOM 3726 C CD1 . LEU A 0 489 . -9.708 7.138 34.304 1.00 70.27 489 A 1 ATOM 3727 C CD2 . LEU A 0 489 . -7.879 8.692 33.682 1.00 70.27 489 A 1 ATOM 3728 N N . SER A 0 490 . -10.692 8.590 37.908 1.00 67.41 490 A 1 ATOM 3729 C CA . SER A 0 490 . -10.211 8.520 39.292 1.00 67.41 490 A 1 ATOM 3730 C C . SER A 0 490 . -8.939 7.702 39.450 1.00 67.41 490 A 1 ATOM 3731 C CB . SER A 0 490 . -11.307 7.976 40.192 1.00 67.41 490 A 1 ATOM 3732 O O . SER A 0 490 . -8.190 7.918 40.401 1.00 67.41 490 A 1 ATOM 3733 O OG . SER A 0 490 . -11.543 6.598 40.018 1.00 67.41 490 A 1 ATOM 3734 N N . LYS A 0 491 . -8.708 6.763 38.531 1.00 75.03 491 A 1 ATOM 3735 C CA . LYS A 0 491 . -7.529 5.907 38.478 1.00 75.03 491 A 1 ATOM 3736 C C . LYS A 0 491 . -7.401 5.362 37.061 1.00 75.03 491 A 1 ATOM 3737 C CB . LYS A 0 491 . -7.732 4.775 39.495 1.00 75.03 491 A 1 ATOM 3738 O O . LYS A 0 491 . -8.393 4.930 36.495 1.00 75.03 491 A 1 ATOM 3739 C CG . LYS A 0 491 . -6.501 3.896 39.730 1.00 75.03 491 A 1 ATOM 3740 C CD . LYS A 0 491 . -6.888 2.852 40.782 1.00 75.03 491 A 1 ATOM 3741 C CE . LYS A 0 491 . -5.830 1.766 40.926 1.00 75.03 491 A 1 ATOM 3742 N NZ . LYS A 0 491 . -6.455 0.545 41.475 1.00 75.03 491 A 1 ATOM 3743 N N . ALA A 0 492 . -6.204 5.352 36.507 1.00 82.24 492 A 1 ATOM 3744 C CA . ALA A 0 492 . -5.868 4.545 35.344 1.00 82.24 492 A 1 ATOM 3745 C C . ALA A 0 492 . -4.490 3.964 35.612 1.00 82.24 492 A 1 ATOM 3746 C CB . ALA A 0 492 . -5.905 5.387 34.068 1.00 82.24 492 A 1 ATOM 3747 O O . ALA A 0 492 . -3.524 4.702 35.793 1.00 82.24 492 A 1 ATOM 3748 N N . LYS A 0 493 . -4.418 2.643 35.742 1.00 85.41 493 A 1 ATOM 3749 C CA . LYS A 0 493 . -3.164 1.919 35.896 1.00 85.41 493 A 1 ATOM 3750 C C . LYS A 0 493 . -3.107 0.822 34.855 1.00 85.41 493 A 1 ATOM 3751 C CB . LYS A 0 493 . -2.996 1.372 37.321 1.00 85.41 493 A 1 ATOM 3752 O O . LYS A 0 493 . -4.067 0.080 34.664 1.00 85.41 493 A 1 ATOM 3753 C CG . LYS A 0 493 . -2.849 2.506 38.345 1.00 85.41 493 A 1 ATOM 3754 C CD . LYS A 0 493 . -2.388 1.982 39.710 1.00 85.41 493 A 1 ATOM 3755 C CE . LYS A 0 493 . -2.273 3.168 40.677 1.00 85.41 493 A 1 ATOM 3756 N NZ . LYS A 0 493 . -1.619 2.798 41.959 1.00 85.41 493 A 1 ATOM 3757 N N . VAL A 0 494 . -1.950 0.724 34.228 1.00 89.50 494 A 1 ATOM 3758 C CA . VAL A 0 494 . -1.601 -0.344 33.304 1.00 89.50 494 A 1 ATOM 3759 C C . VAL A 0 494 . -0.447 -1.092 33.937 1.00 89.50 494 A 1 ATOM 3760 C CB . VAL A 0 494 . -1.213 0.225 31.934 1.00 89.50 494 A 1 ATOM 3761 O O . VAL A 0 494 . 0.506 -0.470 34.407 1.00 89.50 494 A 1 ATOM 3762 C CG1 . VAL A 0 494 . -0.959 -0.896 30.929 1.00 89.50 494 A 1 ATOM 3763 C CG2 . VAL A 0 494 . -2.326 1.108 31.374 1.00 89.50 494 A 1 ATOM 3764 N N . LYS A 0 495 . -0.545 -2.416 34.007 1.00 89.75 495 A 1 ATOM 3765 C CA . LYS A 0 495 . 0.543 -3.261 34.501 1.00 89.75 495 A 1 ATOM 3766 C C . LYS A 0 495 . 0.815 -4.377 33.502 1.00 89.75 495 A 1 ATOM 3767 C CB . LYS A 0 495 . 0.203 -3.844 35.875 1.00 89.75 495 A 1 ATOM 3768 O O . LYS A 0 495 . -0.153 -4.962 33.018 1.00 89.75 495 A 1 ATOM 3769 C CG . LYS A 0 495 . 0.115 -2.766 36.963 1.00 89.75 495 A 1 ATOM 3770 C CD . LYS A 0 495 . -0.044 -3.449 38.322 1.00 89.75 495 A 1 ATOM 3771 C CE . LYS A 0 495 . -0.086 -2.425 39.456 1.00 89.75 495 A 1 ATOM 3772 N NZ . LYS A 0 495 . -0.062 -3.127 40.763 1.00 89.75 495 A 1 ATOM 3773 N N . PRO A 0 496 . 2.081 -4.700 33.204 1.00 87.96 496 A 1 ATOM 3774 C CA . PRO A 0 496 . 2.379 -5.923 32.476 1.00 87.96 496 A 1 ATOM 3775 C C . PRO A 0 496 . 1.902 -7.129 33.290 1.00 87.96 496 A 1 ATOM 3776 C CB . PRO A 0 496 . 3.892 -5.908 32.249 1.00 87.96 496 A 1 ATOM 3777 O O . PRO A 0 496 . 2.014 -7.146 34.518 1.00 87.96 496 A 1 ATOM 3778 C CG . PRO A 0 496 . 4.420 -5.100 33.435 1.00 87.96 496 A 1 ATOM 3779 C CD . PRO A 0 496 . 3.307 -4.087 33.703 1.00 87.96 496 A 1 ATOM 3780 N N . VAL A 0 497 . 1.322 -8.112 32.606 1.00 86.83 497 A 1 ATOM 3781 C CA . VAL A 0 497 . 1.057 -9.425 33.193 1.00 86.83 497 A 1 ATOM 3782 C C . VAL A 0 497 . 2.353 -10.219 33.091 1.00 86.83 497 A 1 ATOM 3783 C CB . VAL A 0 497 . -0.117 -10.138 32.495 1.00 86.83 497 A 1 ATOM 3784 O O . VAL A 0 497 . 2.820 -10.504 31.992 1.00 86.83 497 A 1 ATOM 3785 C CG1 . VAL A 0 497 . -0.385 -11.510 33.124 1.00 86.83 497 A 1 ATOM 3786 C CG2 . VAL A 0 497 . -1.404 -9.308 32.618 1.00 86.83 497 A 1 ATOM 3787 N N . GLU A 0 498 . 2.954 -10.530 34.234 1.00 81.43 498 A 1 ATOM 3788 C CA . GLU A 0 498 . 4.137 -11.383 34.319 1.00 81.43 498 A 1 ATOM 3789 C C . GLU A 0 498 . 3.704 -12.759 34.819 1.00 81.43 498 A 1 ATOM 3790 C CB . GLU A 0 498 . 5.201 -10.753 35.232 1.00 81.43 498 A 1 ATOM 3791 O O . GLU A 0 498 . 3.198 -12.892 35.935 1.00 81.43 498 A 1 ATOM 3792 C CG . GLU A 0 498 . 5.799 -9.479 34.612 1.00 81.43 498 A 1 ATOM 3793 C CD . GLU A 0 498 . 6.883 -8.814 35.476 1.00 81.43 498 A 1 ATOM 3794 O OE1 . GLU A 0 498 . 7.429 -7.795 34.992 1.00 81.43 498 A 1 ATOM 3795 O OE2 . GLU A 0 498 . 7.136 -9.288 36.607 1.00 81.43 498 A 1 ATOM 3796 N N . TRP A 0 499 . 3.882 -13.782 33.986 1.00 78.02 499 A 1 ATOM 3797 C CA . TRP A 0 499 . 3.655 -15.166 34.387 1.00 78.02 499 A 1 ATOM 3798 C C . TRP A 0 499 . 4.916 -15.701 35.065 1.00 78.02 499 A 1 ATOM 3799 C CB . TRP A 0 499 . 3.225 -16.003 33.178 1.00 78.02 499 A 1 ATOM 3800 O O . TRP A 0 499 . 5.998 -15.706 34.474 1.00 78.02 499 A 1 ATOM 3801 C CG . TRP A 0 499 . 1.992 -15.508 32.479 1.00 78.02 499 A 1 ATOM 3802 C CD1 . TRP A 0 499 . 0.751 -15.434 33.016 1.00 78.02 499 A 1 ATOM 3803 C CD2 . TRP A 0 499 . 1.861 -15.015 31.111 1.00 78.02 499 A 1 ATOM 3804 C CE2 . TRP A 0 499 . 0.491 -14.685 30.882 1.00 78.02 499 A 1 ATOM 3805 C CE3 . TRP A 0 499 . 2.756 -14.832 30.034 1.00 78.02 499 A 1 ATOM 3806 N NE1 . TRP A 0 499 . -0.141 -14.955 32.076 1.00 78.02 499 A 1 ATOM 3807 C CH2 . TRP A 0 499 . 0.951 -14.000 28.611 1.00 78.02 499 A 1 ATOM 3808 C CZ2 . TRP A 0 499 . 0.029 -14.210 29.649 1.00 78.02 499 A 1 ATOM 3809 C CZ3 . TRP A 0 499 . 2.308 -14.317 28.804 1.00 78.02 499 A 1 ATOM 3810 N N . SER A 0 500 . 4.797 -16.137 36.319 1.00 61.07 500 A 1 ATOM 3811 C CA . SER A 0 500 . 5.890 -16.818 37.005 1.00 61.07 500 A 1 ATOM 3812 C C . SER A 0 500 . 6.030 -18.244 36.471 1.00 61.07 500 A 1 ATOM 3813 C CB . SER A 0 500 . 5.704 -16.794 38.528 1.00 61.07 500 A 1 ATOM 3814 O O . SER A 0 500 . 5.073 -19.014 36.432 1.00 61.07 500 A 1 ATOM 3815 O OG . SER A 0 500 . 4.425 -17.258 38.916 1.00 61.07 500 A 1 ATOM 3816 N N . SER A 0 501 . 7.249 -18.622 36.089 1.00 46.44 501 A 1 ATOM 3817 C CA . SER A 0 501 . 7.616 -20.022 35.865 1.00 46.44 501 A 1 ATOM 3818 C C . SER A 0 501 . 7.662 -20.737 37.221 1.00 46.44 501 A 1 ATOM 3819 C CB . SER A 0 501 . 8.963 -20.081 35.130 1.00 46.44 501 A 1 ATOM 3820 O O . SER A 0 501 . 8.723 -20.844 37.829 1.00 46.44 501 A 1 ATOM 3821 O OG . SER A 0 501 . 9.579 -21.340 35.270 1.00 46.44 501 A 1 ATOM 3822 N N . ASN A 0 502 . 6.519 -21.197 37.726 1.00 33.79 502 A 1 ATOM 3823 C CA . ASN A 0 502 . 6.451 -22.028 38.927 1.00 33.79 502 A 1 ATOM 3824 C C . ASN A 0 502 . 5.861 -23.400 38.578 1.00 33.79 502 A 1 ATOM 3825 C CB . ASN A 0 502 . 5.640 -21.311 40.028 1.00 33.79 502 A 1 ATOM 3826 O O . ASN A 0 502 . 4.649 -23.579 38.612 1.00 33.79 502 A 1 ATOM 3827 C CG . ASN A 0 502 . 6.437 -20.356 40.899 1.00 33.79 502 A 1 ATOM 3828 N ND2 . ASN A 0 502 . 5.789 -19.736 41.857 1.00 33.79 502 A 1 ATOM 3829 O OD1 . ASN A 0 502 . 7.631 -20.159 40.783 1.00 33.79 502 A 1 ATOM 3830 N N . SER A 0 503 . 6.708 -24.378 38.257 1.00 29.67 503 A 1 ATOM 3831 C CA . SER A 0 503 . 6.519 -25.798 38.610 1.00 29.67 503 A 1 ATOM 3832 C C . SER A 0 503 . 7.709 -26.623 38.107 1.00 29.67 503 A 1 ATOM 3833 C CB . SER A 0 503 . 5.197 -26.413 38.108 1.00 29.67 503 A 1 ATOM 3834 O O . SER A 0 503 . 8.134 -26.469 36.970 1.00 29.67 503 A 1 ATOM 3835 O OG . SER A 0 503 . 4.845 -25.969 36.821 1.00 29.67 503 A 1 ATOM 3836 N N . HIS A 0 504 . 8.223 -27.499 38.976 1.00 28.32 504 A 1 ATOM 3837 C CA . HIS A 0 504 . 9.432 -28.331 38.844 1.00 28.32 504 A 1 ATOM 3838 C C . HIS A 0 504 . 10.765 -27.671 39.221 1.00 28.32 504 A 1 ATOM 3839 C CB . HIS A 0 504 . 9.483 -29.130 37.533 1.00 28.32 504 A 1 ATOM 3840 O O . HIS A 0 504 . 11.678 -27.599 38.415 1.00 28.32 504 A 1 ATOM 3841 C CG . HIS A 0 504 . 8.256 -29.971 37.333 1.00 28.32 504 A 1 ATOM 3842 C CD2 . HIS A 0 504 . 7.179 -29.669 36.545 1.00 28.32 504 A 1 ATOM 3843 N ND1 . HIS A 0 504 . 7.988 -31.166 37.960 1.00 28.32 504 A 1 ATOM 3844 C CE1 . HIS A 0 504 . 6.778 -31.581 37.554 1.00 28.32 504 A 1 ATOM 3845 N NE2 . HIS A 0 504 . 6.246 -30.699 36.698 1.00 28.32 504 A 1 ATOM 3846 N N . ASP A 0 505 . 10.876 -27.260 40.487 1.00 25.96 505 A 1 ATOM 3847 C CA . ASP A 0 505 . 12.079 -27.513 41.298 1.00 25.96 505 A 1 ATOM 3848 C C . ASP A 0 505 . 11.718 -27.372 42.786 1.00 25.96 505 A 1 ATOM 3849 C CB . ASP A 0 505 . 13.295 -26.655 40.878 1.00 25.96 505 A 1 ATOM 3850 O O . ASP A 0 505 . 12.076 -26.428 43.486 1.00 25.96 505 A 1 ATOM 3851 C CG . ASP A 0 505 . 14.267 -27.368 39.920 1.00 25.96 505 A 1 ATOM 3852 O OD1 . ASP A 0 505 . 14.217 -28.619 39.843 1.00 25.96 505 A 1 ATOM 3853 O OD2 . ASP A 0 505 . 15.137 -26.656 39.368 1.00 25.96 505 A 1 ATOM 3854 N N . SER A 0 506 . 10.932 -28.328 43.282 1.00 24.91 506 A 1 ATOM 3855 C CA . SER A 0 506 . 10.732 -28.537 44.720 1.00 24.91 506 A 1 ATOM 3856 C C . SER A 0 506 . 11.019 -29.984 45.109 1.00 24.91 506 A 1 ATOM 3857 C CB . SER A 0 506 . 9.358 -28.045 45.193 1.00 24.91 506 A 1 ATOM 3858 O O . SER A 0 506 . 10.324 -30.540 45.949 1.00 24.91 506 A 1 ATOM 3859 O OG . SER A 0 506 . 8.331 -28.904 44.741 1.00 24.91 506 A 1 ATOM 3860 N N . ILE A 0 507 . 12.017 -30.616 44.484 1.00 26.83 507 A 1 ATOM 3861 C CA . ILE A 0 507 . 12.635 -31.856 44.976 1.00 26.83 507 A 1 ATOM 3862 C C . ILE A 0 507 . 14.128 -31.802 44.630 1.00 26.83 507 A 1 ATOM 3863 C CB . ILE A 0 507 . 11.959 -33.155 44.447 1.00 26.83 507 A 1 ATOM 3864 O O . ILE A 0 507 . 14.587 -32.466 43.716 1.00 26.83 507 A 1 ATOM 3865 C CG1 . ILE A 0 507 . 10.427 -33.180 44.656 1.00 26.83 507 A 1 ATOM 3866 C CG2 . ILE A 0 507 . 12.589 -34.368 45.172 1.00 26.83 507 A 1 ATOM 3867 C CD1 . ILE A 0 507 . 9.701 -34.382 44.046 1.00 26.83 507 A 1 ATOM 3868 N N . CYS A 0 508 . 14.879 -30.963 45.340 1.00 23.67 508 A 1 ATOM 3869 C CA . CYS A 0 508 . 16.314 -31.145 45.557 1.00 23.67 508 A 1 ATOM 3870 C C . CYS A 0 508 . 16.692 -30.318 46.784 1.00 23.67 508 A 1 ATOM 3871 C CB . CYS A 0 508 . 17.137 -30.790 44.310 1.00 23.67 508 A 1 ATOM 3872 O O . CYS A 0 508 . 16.748 -29.088 46.760 1.00 23.67 508 A 1 ATOM 3873 S SG . CYS A 0 508 . 17.632 -32.337 43.488 1.00 23.67 508 A 1 ATOM 3874 N N . GLY A 0 509 . 16.827 -31.021 47.905 1.00 22.65 509 A 1 ATOM 3875 C CA . GLY A 0 509 . 17.107 -30.442 49.203 1.00 22.65 509 A 1 ATOM 3876 C C . GLY A 0 509 . 18.465 -29.748 49.267 1.00 22.65 509 A 1 ATOM 3877 O O . GLY A 0 509 . 19.441 -30.153 48.647 1.00 22.65 509 A 1 ATOM 3878 N N . SER A 0 510 . 18.491 -28.708 50.096 1.00 22.01 510 A 1 ATOM 3879 C CA . SER A 0 510 . 19.595 -28.354 50.987 1.00 22.01 510 A 1 ATOM 3880 C C . SER A 0 510 . 21.022 -28.641 50.497 1.00 22.01 510 A 1 ATOM 3881 C CB . SER A 0 510 . 19.367 -29.049 52.342 1.00 22.01 510 A 1 ATOM 3882 O O . SER A 0 510 . 21.582 -29.694 50.780 1.00 22.01 510 A 1 ATOM 3883 O OG . SER A 0 510 . 19.413 -30.456 52.218 1.00 22.01 510 A 1 ATOM 3884 N N . THR A 0 511 . 21.702 -27.622 49.984 1.00 24.01 511 A 1 ATOM 3885 C CA . THR A 0 511 . 23.083 -27.345 50.408 1.00 24.01 511 A 1 ATOM 3886 C C . THR A 0 511 . 23.334 -25.843 50.392 1.00 24.01 511 A 1 ATOM 3887 C CB . THR A 0 511 . 24.183 -28.096 49.633 1.00 24.01 511 A 1 ATOM 3888 O O . THR A 0 511 . 23.115 -25.132 49.416 1.00 24.01 511 A 1 ATOM 3889 C CG2 . THR A 0 511 . 24.663 -29.363 50.348 1.00 24.01 511 A 1 ATOM 3890 O OG1 . THR A 0 511 . 23.762 -28.461 48.350 1.00 24.01 511 A 1 ATOM 3891 N N . LYS A 0 512 . 23.749 -25.346 51.556 1.00 23.87 512 A 1 ATOM 3892 C CA . LYS A 0 512 . 24.133 -23.962 51.816 1.00 23.87 512 A 1 ATOM 3893 C C . LYS A 0 512 . 25.330 -23.602 50.929 1.00 23.87 512 A 1 ATOM 3894 C CB . LYS A 0 512 . 24.541 -23.860 53.302 1.00 23.87 512 A 1 ATOM 3895 O O . LYS A 0 512 . 26.427 -24.075 51.197 1.00 23.87 512 A 1 ATOM 3896 C CG . LYS A 0 512 . 23.406 -24.089 54.316 1.00 23.87 512 A 1 ATOM 3897 C CD . LYS A 0 512 . 23.982 -24.257 55.733 1.00 23.87 512 A 1 ATOM 3898 C CE . LYS A 0 512 . 22.861 -24.392 56.772 1.00 23.87 512 A 1 ATOM 3899 N NZ . LYS A 0 512 . 23.384 -24.748 58.118 1.00 23.87 512 A 1 ATOM 3900 N N . SER A 0 513 . 25.160 -22.707 49.960 1.00 26.18 513 A 1 ATOM 3901 C CA . SER A 0 513 . 26.291 -21.975 49.385 1.00 26.18 513 A 1 ATOM 3902 C C . SER A 0 513 . 25.995 -20.483 49.397 1.00 26.18 513 A 1 ATOM 3903 C CB . SER A 0 513 . 26.691 -22.492 48.005 1.00 26.18 513 A 1 ATOM 3904 O O . SER A 0 513 . 25.127 -19.972 48.692 1.00 26.18 513 A 1 ATOM 3905 O OG . SER A 0 513 . 27.946 -21.922 47.690 1.00 26.18 513 A 1 ATOM 3906 N N . ARG A 0 514 . 26.698 -19.794 50.299 1.00 21.02 514 A 1 ATOM 3907 C CA . ARG A 0 514 . 26.820 -18.340 50.345 1.00 21.02 514 A 1 ATOM 3908 C C . ARG A 0 514 . 27.372 -17.879 48.998 1.00 21.02 514 A 1 ATOM 3909 C CB . ARG A 0 514 . 27.859 -17.971 51.426 1.00 21.02 514 A 1 ATOM 3910 O O . ARG A 0 514 . 28.539 -18.126 48.739 1.00 21.02 514 A 1 ATOM 3911 C CG . ARG A 0 514 . 27.366 -17.922 52.876 1.00 21.02 514 A 1 ATOM 3912 C CD . ARG A 0 514 . 28.589 -17.796 53.803 1.00 21.02 514 A 1 ATOM 3913 N NE . ARG A 0 514 . 28.253 -17.206 55.115 1.00 21.02 514 A 1 ATOM 3914 N NH1 . ARG A 0 514 . 29.773 -18.357 56.410 1.00 21.02 514 A 1 ATOM 3915 N NH2 . ARG A 0 514 . 28.555 -16.733 57.325 1.00 21.02 514 A 1 ATOM 3916 C CZ . ARG A 0 514 . 28.859 -17.437 56.270 1.00 21.02 514 A 1 ATOM 3917 N N . ASN A 0 515 . 26.605 -17.129 48.215 1.00 24.88 515 A 1 ATOM 3918 C CA . ASN A 0 515 . 27.197 -16.127 47.339 1.00 24.88 515 A 1 ATOM 3919 C C . ASN A 0 515 . 26.324 -14.872 47.262 1.00 24.88 515 A 1 ATOM 3920 C CB . ASN A 0 515 . 27.632 -16.721 45.983 1.00 24.88 515 A 1 ATOM 3921 O O . ASN A 0 515 . 25.098 -14.910 47.306 1.00 24.88 515 A 1 ATOM 3922 C CG . ASN A 0 515 . 29.112 -17.102 45.970 1.00 24.88 515 A 1 ATOM 3923 N ND2 . ASN A 0 515 . 29.513 -18.010 45.113 1.00 24.88 515 A 1 ATOM 3924 O OD1 . ASN A 0 515 . 29.931 -16.541 46.684 1.00 24.88 515 A 1 ATOM 3925 N N . LYS A 0 516 . 27.040 -13.752 47.314 1.00 23.41 516 A 1 ATOM 3926 C CA . LYS A 0 516 . 26.628 -12.386 47.633 1.00 23.41 516 A 1 ATOM 3927 C C . LYS A 0 516 . 25.375 -11.919 46.884 1.00 23.41 516 A 1 ATOM 3928 C CB . LYS A 0 516 . 27.824 -11.488 47.270 1.00 23.41 516 A 1 ATOM 3929 O O . LYS A 0 516 . 25.349 -11.874 45.661 1.00 23.41 516 A 1 ATOM 3930 C CG . LYS A 0 516 . 28.995 -11.587 48.267 1.00 23.41 516 A 1 ATOM 3931 C CD . LYS A 0 516 . 30.304 -11.102 47.625 1.00 23.41 516 A 1 ATOM 3932 C CE . LYS A 0 516 . 31.435 -10.993 48.658 1.00 23.41 516 A 1 ATOM 3933 N NZ . LYS A 0 516 . 32.737 -10.680 48.012 1.00 23.41 516 A 1 ATOM 3934 N N . ARG A 0 517 . 24.394 -11.440 47.658 1.00 19.81 517 A 1 ATOM 3935 C CA . ARG A 0 517 . 23.377 -10.478 47.213 1.00 19.81 517 A 1 ATOM 3936 C C . ARG A 0 517 . 24.086 -9.242 46.655 1.00 19.81 517 A 1 ATOM 3937 C CB . ARG A 0 517 . 22.491 -10.053 48.405 1.00 19.81 517 A 1 ATOM 3938 O O . ARG A 0 517 . 24.682 -8.491 47.427 1.00 19.81 517 A 1 ATOM 3939 C CG . ARG A 0 517 . 21.410 -11.070 48.794 1.00 19.81 517 A 1 ATOM 3940 C CD . ARG A 0 517 . 20.671 -10.591 50.054 1.00 19.81 517 A 1 ATOM 3941 N NE . ARG A 0 517 . 19.481 -11.418 50.342 1.00 19.81 517 A 1 ATOM 3942 N NH1 . ARG A 0 517 . 19.356 -11.084 52.617 1.00 19.81 517 A 1 ATOM 3943 N NH2 . ARG A 0 517 . 17.794 -12.299 51.592 1.00 19.81 517 A 1 ATOM 3944 C CZ . ARG A 0 517 . 18.888 -11.596 51.511 1.00 19.81 517 A 1 ATOM 3945 N N . VAL A 0 518 . 23.990 -9.019 45.350 1.00 22.70 518 A 1 ATOM 3946 C CA . VAL A 0 518 . 24.136 -7.680 44.778 1.00 22.70 518 A 1 ATOM 3947 C C . VAL A 0 518 . 22.847 -6.940 45.130 1.00 22.70 518 A 1 ATOM 3948 C CB . VAL A 0 518 . 24.413 -7.736 43.262 1.00 22.70 518 A 1 ATOM 3949 O O . VAL A 0 518 . 21.763 -7.311 44.685 1.00 22.70 518 A 1 ATOM 3950 C CG1 . VAL A 0 518 . 24.486 -6.334 42.646 1.00 22.70 518 A 1 ATOM 3951 C CG2 . VAL A 0 518 . 25.754 -8.438 43.002 1.00 22.70 518 A 1 ATOM 3952 N N . ARG A 0 519 . 22.957 -5.971 46.043 1.00 17.68 519 A 1 ATOM 3953 C CA . ARG A 0 519 . 21.903 -4.992 46.318 1.00 17.68 519 A 1 ATOM 3954 C C . ARG A 0 519 . 21.733 -4.151 45.052 1.00 17.68 519 A 1 ATOM 3955 C CB . ARG A 0 519 . 22.319 -4.069 47.485 1.00 17.68 519 A 1 ATOM 3956 O O . ARG A 0 519 . 22.674 -3.465 44.674 1.00 17.68 519 A 1 ATOM 3957 C CG . ARG A 0 519 . 21.978 -4.591 48.887 1.00 17.68 519 A 1 ATOM 3958 C CD . ARG A 0 519 . 22.461 -3.574 49.935 1.00 17.68 519 A 1 ATOM 3959 N NE . ARG A 0 519 . 21.843 -3.792 51.261 1.00 17.68 519 A 1 ATOM 3960 N NH1 . ARG A 0 519 . 23.693 -4.477 52.444 1.00 17.68 519 A 1 ATOM 3961 N NH2 . ARG A 0 519 . 21.756 -4.157 53.504 1.00 17.68 519 A 1 ATOM 3962 C CZ . ARG A 0 519 . 22.433 -4.144 52.389 1.00 17.68 519 A 1 ATOM 3963 N N . LEU A 0 520 . 20.561 -4.207 44.428 1.00 21.63 520 A 1 ATOM 3964 C CA . LEU A 0 520 . 20.043 -3.062 43.688 1.00 21.63 520 A 1 ATOM 3965 C C . LEU A 0 520 . 19.136 -2.326 44.671 1.00 21.63 520 A 1 ATOM 3966 C CB . LEU A 0 520 . 19.318 -3.489 42.397 1.00 21.63 520 A 1 ATOM 3967 O O . LEU A 0 520 . 18.222 -2.930 45.241 1.00 21.63 520 A 1 ATOM 3968 C CG . LEU A 0 520 . 19.781 -2.652 41.189 1.00 21.63 520 A 1 ATOM 3969 C CD1 . LEU A 0 520 . 21.063 -3.237 40.591 1.00 21.63 520 A 1 ATOM 3970 C CD2 . LEU A 0 520 . 18.707 -2.620 40.106 1.00 21.63 520 A 1 ATOM 3971 N N . ASP A 0 521 . 19.494 -1.084 44.967 1.00 21.46 521 A 1 ATOM 3972 C CA . ASP A 0 521 . 18.916 -0.321 46.057 1.00 21.46 521 A 1 ATOM 3973 C C . ASP A 0 521 . 17.410 -0.114 45.908 1.00 21.46 521 A 1 ATOM 3974 C CB . ASP A 0 521 . 19.665 1.007 46.247 1.00 21.46 521 A 1 ATOM 3975 O O . ASP A 0 521 . 16.852 0.151 44.845 1.00 21.46 521 A 1 ATOM 3976 C CG . ASP A 0 521 . 20.965 0.823 47.038 1.00 21.46 521 A 1 ATOM 3977 O OD1 . ASP A 0 521 . 20.943 0.044 48.026 1.00 21.46 521 A 1 ATOM 3978 O OD2 . ASP A 0 521 . 21.971 1.454 46.661 1.00 21.46 521 A 1 ATOM 3979 N N . SER A 0 522 . 16.761 -0.247 47.056 1.00 19.48 522 A 1 ATOM 3980 C CA . SER A 0 522 . 15.377 0.097 47.300 1.00 19.48 522 A 1 ATOM 3981 C C . SER A 0 522 . 15.164 1.601 47.148 1.00 19.48 522 A 1 ATOM 3982 C CB . SER A 0 522 . 15.052 -0.314 48.742 1.00 19.48 522 A 1 ATOM 3983 O O . SER A 0 522 . 15.684 2.374 47.956 1.00 19.48 522 A 1 ATOM 3984 O OG . SER A 0 522 . 16.003 0.235 49.644 1.00 19.48 522 A 1 ATOM 3985 N N . TRP A 0 523 . 14.287 2.010 46.233 1.00 20.94 523 A 1 ATOM 3986 C CA . TRP A 0 523 . 13.570 3.272 46.384 1.00 20.94 523 A 1 ATOM 3987 C C . TRP A 0 523 . 12.163 3.037 46.921 1.00 20.94 523 A 1 ATOM 3988 C CB . TRP A 0 523 . 13.669 4.165 45.145 1.00 20.94 523 A 1 ATOM 3989 O O . TRP A 0 523 . 11.241 2.587 46.246 1.00 20.94 523 A 1 ATOM 3990 C CG . TRP A 0 523 . 14.818 5.140 45.134 1.00 20.94 523 A 1 ATOM 3991 C CD1 . TRP A 0 523 . 15.583 5.544 46.184 1.00 20.94 523 A 1 ATOM 3992 C CD2 . TRP A 0 523 . 15.336 5.875 43.982 1.00 20.94 523 A 1 ATOM 3993 C CE2 . TRP A 0 523 . 16.401 6.719 44.417 1.00 20.94 523 A 1 ATOM 3994 C CE3 . TRP A 0 523 . 15.012 5.910 42.610 1.00 20.94 523 A 1 ATOM 3995 N NE1 . TRP A 0 523 . 16.508 6.475 45.765 1.00 20.94 523 A 1 ATOM 3996 C CH2 . TRP A 0 523 . 16.758 7.568 42.187 1.00 20.94 523 A 1 ATOM 3997 C CZ2 . TRP A 0 523 . 17.107 7.558 43.547 1.00 20.94 523 A 1 ATOM 3998 C CZ3 . TRP A 0 523 . 15.716 6.746 41.723 1.00 20.94 523 A 1 ATOM 3999 N N . SER A 0 524 . 12.042 3.348 48.209 1.00 20.27 524 A 1 ATOM 4000 C CA . SER A 0 524 . 10.800 3.556 48.933 1.00 20.27 524 A 1 ATOM 4001 C C . SER A 0 524 . 10.655 5.047 49.240 1.00 20.27 524 A 1 ATOM 4002 C CB . SER A 0 524 . 10.830 2.748 50.242 1.00 20.27 524 A 1 ATOM 4003 O O . SER A 0 524 . 11.550 5.589 49.888 1.00 20.27 524 A 1 ATOM 4004 O OG . SER A 0 524 . 11.853 3.196 51.120 1.00 20.27 524 A 1 ATOM 4005 N N . LYS A 0 525 . 9.520 5.662 48.874 1.00 22.65 525 A 1 ATOM 4006 C CA . LYS A 0 525 . 8.582 6.418 49.745 1.00 22.65 525 A 1 ATOM 4007 C C . LYS A 0 525 . 7.850 7.562 49.021 1.00 22.65 525 A 1 ATOM 4008 C CB . LYS A 0 525 . 9.216 7.009 51.027 1.00 22.65 525 A 1 ATOM 4009 O O . LYS A 0 525 . 8.417 8.252 48.192 1.00 22.65 525 A 1 ATOM 4010 C CG . LYS A 0 525 . 9.249 5.990 52.178 1.00 22.65 525 A 1 ATOM 4011 C CD . LYS A 0 525 . 9.864 6.608 53.438 1.00 22.65 525 A 1 ATOM 4012 C CE . LYS A 0 525 . 9.846 5.595 54.589 1.00 22.65 525 A 1 ATOM 4013 N NZ . LYS A 0 525 . 10.496 6.147 55.803 1.00 22.65 525 A 1 ATOM 4014 N N . SER A 0 526 . 6.605 7.746 49.491 1.00 22.29 526 A 1 ATOM 4015 C CA . SER A 0 526 . 5.731 8.941 49.484 1.00 22.29 526 A 1 ATOM 4016 C C . SER A 0 526 . 5.355 9.532 48.122 1.00 22.29 526 A 1 ATOM 4017 C CB . SER A 0 526 . 6.277 10.019 50.427 1.00 22.29 526 A 1 ATOM 4018 O O . SER A 0 526 . 6.182 10.095 47.433 1.00 22.29 526 A 1 ATOM 4019 O OG . SER A 0 526 . 7.589 10.396 50.101 1.00 22.29 526 A 1 ATOM 4020 N N . SER A 0 527 . 4.135 9.327 47.622 1.00 22.11 527 A 1 ATOM 4021 C CA . SER A 0 527 . 2.847 9.933 48.023 1.00 22.11 527 A 1 ATOM 4022 C C . SER A 0 527 . 2.606 11.350 47.488 1.00 22.11 527 A 1 ATOM 4023 C CB . SER A 0 527 . 2.462 9.845 49.510 1.00 22.11 527 A 1 ATOM 4024 O O . SER A 0 527 . 3.228 12.309 47.925 1.00 22.11 527 A 1 ATOM 4025 O OG . SER A 0 527 . 3.203 10.734 50.314 1.00 22.11 527 A 1 ATOM 4026 N N . SER A 0 528 . 1.530 11.429 46.699 1.00 22.05 528 A 1 ATOM 4027 C CA . SER A 0 528 . 0.701 12.584 46.330 1.00 22.05 528 A 1 ATOM 4028 C C . SER A 0 528 . 1.067 13.420 45.091 1.00 22.05 528 A 1 ATOM 4029 C CB . SER A 0 528 . 0.285 13.435 47.538 1.00 22.05 528 A 1 ATOM 4030 O O . SER A 0 528 . 2.108 14.049 45.007 1.00 22.05 528 A 1 ATOM 4031 O OG . SER A 0 528 . 1.320 14.249 48.029 1.00 22.05 528 A 1 ATOM 4032 N N . ASN A 0 529 . 0.055 13.464 44.213 1.00 22.17 529 A 1 ATOM 4033 C CA . ASN A 0 529 . -0.338 14.510 43.266 1.00 22.17 529 A 1 ATOM 4034 C C . ASN A 0 529 . 0.391 14.633 41.919 1.00 22.17 529 A 1 ATOM 4035 C CB . ASN A 0 529 . -0.558 15.833 44.009 1.00 22.17 529 A 1 ATOM 4036 O O . ASN A 0 529 . 1.397 15.303 41.768 1.00 22.17 529 A 1 ATOM 4037 C CG . ASN A 0 529 . -1.664 15.738 45.049 1.00 22.17 529 A 1 ATOM 4038 N ND2 . ASN A 0 529 . -1.785 16.737 45.886 1.00 22.17 529 A 1 ATOM 4039 O OD1 . ASN A 0 529 . -2.422 14.777 45.134 1.00 22.17 529 A 1 ATOM 4040 N N . THR A 0 530 . -0.272 14.052 40.913 1.00 21.46 530 A 1 ATOM 4041 C CA . THR A 0 530 . -0.629 14.681 39.628 1.00 21.46 530 A 1 ATOM 4042 C C . THR A 0 530 . 0.042 16.022 39.300 1.00 21.46 530 A 1 ATOM 4043 C CB . THR A 0 530 . -2.158 14.906 39.575 1.00 21.46 530 A 1 ATOM 4044 O O . THR A 0 530 . -0.522 17.075 39.587 1.00 21.46 530 A 1 ATOM 4045 C CG2 . THR A 0 530 . -2.955 13.604 39.509 1.00 21.46 530 A 1 ATOM 4046 O OG1 . THR A 0 530 . -2.590 15.596 40.729 1.00 21.46 530 A 1 ATOM 4047 N N . SER A 0 531 . 1.144 15.968 38.564 1.00 21.85 531 A 1 ATOM 4048 C CA . SER A 0 531 . 1.419 16.845 37.424 1.00 21.85 531 A 1 ATOM 4049 C C . SER A 0 531 . 2.580 16.262 36.623 1.00 21.85 531 A 1 ATOM 4050 C CB . SER A 0 531 . 1.723 18.299 37.815 1.00 21.85 531 A 1 ATOM 4051 O O . SER A 0 531 . 3.529 15.739 37.191 1.00 21.85 531 A 1 ATOM 4052 O OG . SER A 0 531 . 2.710 18.384 38.815 1.00 21.85 531 A 1 ATOM 4053 N N . SER A 0 532 . 2.422 16.328 35.307 1.00 24.81 532 A 1 ATOM 4054 C CA . SER A 0 532 . 3.431 16.268 34.245 1.00 24.81 532 A 1 ATOM 4055 C C . SER A 0 532 . 4.891 16.546 34.632 1.00 24.81 532 A 1 ATOM 4056 C CB . SER A 0 532 . 3.031 17.374 33.257 1.00 24.81 532 A 1 ATOM 4057 O O . SER A 0 532 . 5.139 17.424 35.449 1.00 24.81 532 A 1 ATOM 4058 O OG . SER A 0 532 . 2.792 18.584 33.964 1.00 24.81 532 A 1 ATOM 4059 N N . SER A 0 533 . 5.788 15.923 33.854 1.00 23.52 533 A 1 ATOM 4060 C CA . SER A 0 533 . 7.238 16.144 33.696 1.00 23.52 533 A 1 ATOM 4061 C C . SER A 0 533 . 8.173 15.330 34.597 1.00 23.52 533 A 1 ATOM 4062 C CB . SER A 0 533 . 7.641 17.627 33.587 1.00 23.52 533 A 1 ATOM 4063 O O . SER A 0 533 . 8.711 15.836 35.573 1.00 23.52 533 A 1 ATOM 4064 O OG . SER A 0 533 . 7.754 18.265 34.840 1.00 23.52 533 A 1 ATOM 4065 N N . GLU A 0 534 . 8.473 14.107 34.164 1.00 26.40 534 A 1 ATOM 4066 C CA . GLU A 0 534 . 9.830 13.561 34.277 1.00 26.40 534 A 1 ATOM 4067 C C . GLU A 0 534 . 10.363 13.423 32.847 1.00 26.40 534 A 1 ATOM 4068 C CB . GLU A 0 534 . 9.877 12.269 35.107 1.00 26.40 534 A 1 ATOM 4069 O O . GLU A 0 534 . 10.293 12.381 32.202 1.00 26.40 534 A 1 ATOM 4070 C CG . GLU A 0 534 . 9.697 12.590 36.603 1.00 26.40 534 A 1 ATOM 4071 C CD . GLU A 0 534 . 9.767 11.364 37.530 1.00 26.40 534 A 1 ATOM 4072 O OE1 . GLU A 0 534 . 9.688 11.577 38.762 1.00 26.40 534 A 1 ATOM 4073 O OE2 . GLU A 0 534 . 9.810 10.221 37.023 1.00 26.40 534 A 1 ATOM 4074 N N . THR A 0 535 . 10.788 14.560 32.298 1.00 24.32 535 A 1 ATOM 4075 C CA . THR A 0 535 . 11.784 14.585 31.232 1.00 24.32 535 A 1 ATOM 4076 C C . THR A 0 535 . 13.102 14.199 31.889 1.00 24.32 535 A 1 ATOM 4077 C CB . THR A 0 535 . 11.888 15.990 30.608 1.00 24.32 535 A 1 ATOM 4078 O O . THR A 0 535 . 13.726 15.038 32.538 1.00 24.32 535 A 1 ATOM 4079 C CG2 . THR A 0 535 . 10.701 16.303 29.698 1.00 24.32 535 A 1 ATOM 4080 O OG1 . THR A 0 535 . 11.907 16.974 31.621 1.00 24.32 535 A 1 ATOM 4081 N N . GLU A 0 536 . 13.496 12.931 31.776 1.00 28.31 536 A 1 ATOM 4082 C CA . GLU A 0 536 . 14.892 12.540 31.964 1.00 28.31 536 A 1 ATOM 4083 C C . GLU A 0 536 . 15.711 13.334 30.941 1.00 28.31 536 A 1 ATOM 4084 C CB . GLU A 0 536 . 15.078 11.021 31.793 1.00 28.31 536 A 1 ATOM 4085 O O . GLU A 0 536 . 15.665 13.083 29.735 1.00 28.31 536 A 1 ATOM 4086 C CG . GLU A 0 536 . 14.557 10.229 33.006 1.00 28.31 536 A 1 ATOM 4087 C CD . GLU A 0 536 . 14.703 8.700 32.856 1.00 28.31 536 A 1 ATOM 4088 O OE1 . GLU A 0 536 . 14.649 8.011 33.902 1.00 28.31 536 A 1 ATOM 4089 O OE2 . GLU A 0 536 . 14.745 8.208 31.699 1.00 28.31 536 A 1 ATOM 4090 N N . THR A 0 537 . 16.377 14.382 31.422 1.00 22.30 537 A 1 ATOM 4091 C CA . THR A 0 537 . 17.421 15.103 30.703 1.00 22.30 537 A 1 ATOM 4092 C C . THR A 0 537 . 18.660 14.225 30.678 1.00 22.30 537 A 1 ATOM 4093 C CB . THR A 0 537 . 17.742 16.449 31.375 1.00 22.30 537 A 1 ATOM 4094 O O . THR A 0 537 . 19.630 14.514 31.370 1.00 22.30 537 A 1 ATOM 4095 C CG2 . THR A 0 537 . 16.627 17.475 31.197 1.00 22.30 537 A 1 ATOM 4096 O OG1 . THR A 0 537 . 17.947 16.261 32.758 1.00 22.30 537 A 1 ATOM 4097 N N . ASP A 0 538 . 18.617 13.154 29.899 1.00 27.04 538 A 1 ATOM 4098 C CA . ASP A 0 538 . 19.820 12.427 29.538 1.00 27.04 538 A 1 ATOM 4099 C C . ASP A 0 538 . 20.163 12.842 28.115 1.00 27.04 538 A 1 ATOM 4100 C CB . ASP A 0 538 . 19.672 10.924 29.791 1.00 27.04 538 A 1 ATOM 4101 O O . ASP A 0 538 . 19.378 12.686 27.177 1.00 27.04 538 A 1 ATOM 4102 C CG . ASP A 0 538 . 19.681 10.589 31.294 1.00 27.04 538 A 1 ATOM 4103 O OD1 . ASP A 0 538 . 20.258 11.369 32.088 1.00 27.04 538 A 1 ATOM 4104 O OD2 . ASP A 0 538 . 19.108 9.535 31.640 1.00 27.04 538 A 1 ATOM 4105 N N . THR A 0 539 . 21.313 13.506 28.023 1.00 24.35 539 A 1 ATOM 4106 C CA . THR A 0 539 . 22.042 13.878 26.811 1.00 24.35 539 A 1 ATOM 4107 C C . THR A 0 539 . 21.826 12.874 25.689 1.00 24.35 539 A 1 ATOM 4108 C CB . THR A 0 539 . 23.541 13.901 27.154 1.00 24.35 539 A 1 ATOM 4109 O O . THR A 0 539 . 21.793 11.680 25.967 1.00 24.35 539 A 1 ATOM 4110 C CG2 . THR A 0 539 . 23.899 15.156 27.953 1.00 24.35 539 A 1 ATOM 4111 O OG1 . THR A 0 539 . 23.892 12.807 27.975 1.00 24.35 539 A 1 ATOM 4112 N N . GLU A 0 540 . 21.717 13.361 24.445 1.00 23.39 540 A 1 ATOM 4113 C CA . GLU A 0 540 . 21.698 12.559 23.216 1.00 23.39 540 A 1 ATOM 4114 C C . GLU A 0 540 . 22.876 11.568 23.194 1.00 23.39 540 A 1 ATOM 4115 C CB . GLU A 0 540 . 21.762 13.472 21.969 1.00 23.39 540 A 1 ATOM 4116 O O . GLU A 0 540 . 23.914 11.807 22.581 1.00 23.39 540 A 1 ATOM 4117 C CG . GLU A 0 540 . 20.530 14.363 21.741 1.00 23.39 540 A 1 ATOM 4118 C CD . GLU A 0 540 . 20.576 15.119 20.396 1.00 23.39 540 A 1 ATOM 4119 O OE1 . GLU A 0 540 . 19.488 15.542 19.941 1.00 23.39 540 A 1 ATOM 4120 O OE2 . GLU A 0 540 . 21.683 15.296 19.838 1.00 23.39 540 A 1 ATOM 4121 N N . GLU A 0 541 . 22.730 10.432 23.870 1.00 25.11 541 A 1 ATOM 4122 C CA . GLU A 0 541 . 23.517 9.244 23.613 1.00 25.11 541 A 1 ATOM 4123 C C . GLU A 0 541 . 23.017 8.739 22.267 1.00 25.11 541 A 1 ATOM 4124 C CB . GLU A 0 541 . 23.425 8.212 24.748 1.00 25.11 541 A 1 ATOM 4125 O O . GLU A 0 541 . 22.101 7.922 22.151 1.00 25.11 541 A 1 ATOM 4126 C CG . GLU A 0 541 . 24.319 8.597 25.942 1.00 25.11 541 A 1 ATOM 4127 C CD . GLU A 0 541 . 24.440 7.482 26.998 1.00 25.11 541 A 1 ATOM 4128 O OE1 . GLU A 0 541 . 25.402 7.557 27.798 1.00 25.11 541 A 1 ATOM 4129 O OE2 . GLU A 0 541 . 23.590 6.562 26.999 1.00 25.11 541 A 1 ATOM 4130 N N . ILE A 0 542 . 23.593 9.335 21.222 1.00 27.19 542 A 1 ATOM 4131 C CA . ILE A 0 542 . 23.711 8.746 19.901 1.00 27.19 542 A 1 ATOM 4132 C C . ILE A 0 542 . 24.185 7.318 20.160 1.00 27.19 542 A 1 ATOM 4133 C CB . ILE A 0 542 . 24.729 9.556 19.060 1.00 27.19 542 A 1 ATOM 4134 O O . ILE A 0 542 . 25.335 7.112 20.547 1.00 27.19 542 A 1 ATOM 4135 C CG1 . ILE A 0 542 . 24.255 11.017 18.864 1.00 27.19 542 A 1 ATOM 4136 C CG2 . ILE A 0 542 . 24.966 8.877 17.697 1.00 27.19 542 A 1 ATOM 4137 C CD1 . ILE A 0 542 . 25.340 11.948 18.307 1.00 27.19 542 A 1 ATOM 4138 N N . LEU A 0 543 . 23.259 6.362 20.046 1.00 29.59 543 A 1 ATOM 4139 C CA . LEU A 0 543 . 23.512 4.931 20.175 1.00 29.59 543 A 1 ATOM 4140 C C . LEU A 0 543 . 24.791 4.616 19.396 1.00 29.59 543 A 1 ATOM 4141 C CB . LEU A 0 543 . 22.305 4.171 19.590 1.00 29.59 543 A 1 ATOM 4142 O O . LEU A 0 543 . 24.801 4.719 18.169 1.00 29.59 543 A 1 ATOM 4143 C CG . LEU A 0 543 . 21.095 4.117 20.541 1.00 29.59 543 A 1 ATOM 4144 C CD1 . LEU A 0 543 . 19.785 4.056 19.750 1.00 29.59 543 A 1 ATOM 4145 C CD2 . LEU A 0 543 . 21.163 2.875 21.433 1.00 29.59 543 A 1 ATOM 4146 N N . GLN A 0 544 . 25.879 4.306 20.103 1.00 24.29 544 A 1 ATOM 4147 C CA . GLN A 0 544 . 27.143 3.970 19.460 1.00 24.29 544 A 1 ATOM 4148 C C . GLN A 0 544 . 26.938 2.720 18.600 1.00 24.29 544 A 1 ATOM 4149 C CB . GLN A 0 544 . 28.263 3.791 20.502 1.00 24.29 544 A 1 ATOM 4150 O O . GLN A 0 544 . 26.226 1.794 18.989 1.00 24.29 544 A 1 ATOM 4151 C CG . GLN A 0 544 . 28.909 5.137 20.872 1.00 24.29 544 A 1 ATOM 4152 C CD . GLN A 0 544 . 29.998 5.033 21.939 1.00 24.29 544 A 1 ATOM 4153 N NE2 . GLN A 0 544 . 30.789 6.068 22.128 1.00 24.29 544 A 1 ATOM 4154 O OE1 . GLN A 0 544 . 30.177 4.044 22.627 1.00 24.29 544 A 1 ATOM 4155 N N . ASP A 0 545 . 27.576 2.695 17.427 1.00 32.01 545 A 1 ATOM 4156 C CA . ASP A 0 545 . 27.385 1.722 16.337 1.00 32.01 545 A 1 ATOM 4157 C C . ASP A 0 545 . 27.374 0.239 16.761 1.00 32.01 545 A 1 ATOM 4158 C CB . ASP A 0 545 . 28.518 1.935 15.319 1.00 32.01 545 A 1 ATOM 4159 O O . ASP A 0 545 . 26.789 -0.606 16.076 1.00 32.01 545 A 1 ATOM 4160 C CG . ASP A 0 545 . 28.433 3.282 14.598 1.00 32.01 545 A 1 ATOM 4161 O OD1 . ASP A 0 545 . 27.322 3.601 14.125 1.00 32.01 545 A 1 ATOM 4162 O OD2 . ASP A 0 545 . 29.484 3.951 14.511 1.00 32.01 545 A 1 ATOM 4163 N N . ALA A 0 546 . 27.989 -0.088 17.902 1.00 32.96 546 A 1 ATOM 4164 C CA . ALA A 0 546 . 27.988 -1.420 18.498 1.00 32.96 546 A 1 ATOM 4165 C C . ALA A 0 546 . 26.590 -1.886 18.957 1.00 32.96 546 A 1 ATOM 4166 C CB . ALA A 0 546 . 28.991 -1.418 19.656 1.00 32.96 546 A 1 ATOM 4167 O O . ALA A 0 546 . 26.256 -3.059 18.766 1.00 32.96 546 A 1 ATOM 4168 N N . ASP A 0 547 . 25.747 -0.987 19.473 1.00 33.21 547 A 1 ATOM 4169 C CA . ASP A 0 547 . 24.384 -1.325 19.898 1.00 33.21 547 A 1 ATOM 4170 C C . ASP A 0 547 . 23.480 -1.562 18.683 1.00 33.21 547 A 1 ATOM 4171 C CB . ASP A 0 547 . 23.816 -0.225 20.811 1.00 33.21 547 A 1 ATOM 4172 O O . ASP A 0 547 . 22.707 -2.520 18.652 1.00 33.21 547 A 1 ATOM 4173 C CG . ASP A 0 547 . 24.444 -0.206 22.210 1.00 33.21 547 A 1 ATOM 4174 O OD1 . ASP A 0 547 . 24.961 -1.261 22.642 1.00 33.21 547 A 1 ATOM 4175 O OD2 . ASP A 0 547 . 24.339 0.857 22.855 1.00 33.21 547 A 1 ATOM 4176 N N . ILE A 0 548 . 23.639 -0.766 17.619 1.00 34.68 548 A 1 ATOM 4177 C CA . ILE A 0 548 . 22.908 -0.937 16.350 1.00 34.68 548 A 1 ATOM 4178 C C . ILE A 0 548 . 23.281 -2.273 15.683 1.00 34.68 548 A 1 ATOM 4179 C CB . ILE A 0 548 . 23.155 0.273 15.415 1.00 34.68 548 A 1 ATOM 4180 O O . ILE A 0 548 . 22.423 -2.936 15.096 1.00 34.68 548 A 1 ATOM 4181 C CG1 . ILE A 0 548 . 22.732 1.594 16.107 1.00 34.68 548 A 1 ATOM 4182 C CG2 . ILE A 0 548 . 22.397 0.099 14.081 1.00 34.68 548 A 1 ATOM 4183 C CD1 . ILE A 0 548 . 23.056 2.863 15.309 1.00 34.68 548 A 1 ATOM 4184 N N . LEU A 0 549 . 24.541 -2.705 15.795 1.00 27.68 549 A 1 ATOM 4185 C CA . LEU A 0 549 . 24.996 -3.999 15.277 1.00 27.68 549 A 1 ATOM 4186 C C . LEU A 0 549 . 24.465 -5.182 16.103 1.00 27.68 549 A 1 ATOM 4187 C CB . LEU A 0 549 . 26.531 -3.990 15.169 1.00 27.68 549 A 1 ATOM 4188 O O . LEU A 0 549 . 24.019 -6.167 15.515 1.00 27.68 549 A 1 ATOM 4189 C CG . LEU A 0 549 . 27.039 -3.222 13.933 1.00 27.68 549 A 1 ATOM 4190 C CD1 . LEU A 0 549 . 28.520 -2.880 14.083 1.00 27.68 549 A 1 ATOM 4191 C CD2 . LEU A 0 549 . 26.882 -4.052 12.651 1.00 27.68 549 A 1 ATOM 4192 N N . GLN A 0 550 . 24.402 -5.081 17.437 1.00 26.92 550 A 1 ATOM 4193 C CA . GLN A 0 550 . 23.751 -6.113 18.260 1.00 26.92 550 A 1 ATOM 4194 C C . GLN A 0 550 . 22.242 -6.234 17.989 1.00 26.92 550 A 1 ATOM 4195 C CB . GLN A 0 550 . 24.014 -5.877 19.756 1.00 26.92 550 A 1 ATOM 4196 O O . GLN A 0 550 . 21.692 -7.328 18.118 1.00 26.92 550 A 1 ATOM 4197 C CG . GLN A 0 550 . 25.291 -6.591 20.221 1.00 26.92 550 A 1 ATOM 4198 C CD . GLN A 0 550 . 25.492 -6.544 21.734 1.00 26.92 550 A 1 ATOM 4199 N NE2 . GLN A 0 550 . 26.485 -7.231 22.256 1.00 26.92 550 A 1 ATOM 4200 O OE1 . GLN A 0 550 . 24.764 -5.933 22.492 1.00 26.92 550 A 1 ATOM 4201 N N . TYR A 0 551 . 21.572 -5.159 17.556 1.00 29.60 551 A 1 ATOM 4202 C CA . TYR A 0 551 . 20.142 -5.200 17.228 1.00 29.60 551 A 1 ATOM 4203 C C . TYR A 0 551 . 19.800 -5.962 15.943 1.00 29.60 551 A 1 ATOM 4204 C CB . TYR A 0 551 . 19.557 -3.776 17.196 1.00 29.60 551 A 1 ATOM 4205 O O . TYR A 0 551 . 18.701 -6.512 15.859 1.00 29.60 551 A 1 ATOM 4206 C CG . TYR A 0 551 . 19.172 -3.271 18.571 1.00 29.60 551 A 1 ATOM 4207 C CD1 . TYR A 0 551 . 18.209 -3.977 19.312 1.00 29.60 551 A 1 ATOM 4208 C CD2 . TYR A 0 551 . 19.812 -2.157 19.143 1.00 29.60 551 A 1 ATOM 4209 C CE1 . TYR A 0 551 . 17.944 -3.610 20.641 1.00 29.60 551 A 1 ATOM 4210 C CE2 . TYR A 0 551 . 19.535 -1.771 20.467 1.00 29.60 551 A 1 ATOM 4211 O OH . TYR A 0 551 . 18.281 -2.141 22.489 1.00 29.60 551 A 1 ATOM 4212 C CZ . TYR A 0 551 . 18.589 -2.497 21.216 1.00 29.60 551 A 1 ATOM 4213 N N . PHE A 0 552 . 20.711 -6.026 14.969 1.00 30.67 552 A 1 ATOM 4214 C CA . PHE A 0 552 . 20.421 -6.612 13.653 1.00 30.67 552 A 1 ATOM 4215 C C . PHE A 0 552 . 21.273 -7.831 13.287 1.00 30.67 552 A 1 ATOM 4216 C CB . PHE A 0 552 . 20.441 -5.507 12.592 1.00 30.67 552 A 1 ATOM 4217 O O . PHE A 0 552 . 20.966 -8.505 12.308 1.00 30.67 552 A 1 ATOM 4218 C CG . PHE A 0 552 . 19.252 -4.570 12.713 1.00 30.67 552 A 1 ATOM 4219 C CD1 . PHE A 0 552 . 17.985 -4.985 12.260 1.00 30.67 552 A 1 ATOM 4220 C CD2 . PHE A 0 552 . 19.399 -3.296 13.294 1.00 30.67 552 A 1 ATOM 4221 C CE1 . PHE A 0 552 . 16.879 -4.123 12.361 1.00 30.67 552 A 1 ATOM 4222 C CE2 . PHE A 0 552 . 18.293 -2.434 13.395 1.00 30.67 552 A 1 ATOM 4223 C CZ . PHE A 0 552 . 17.034 -2.843 12.921 1.00 30.67 552 A 1 ATOM 4224 N N . THR A 0 553 . 22.273 -8.191 14.095 1.00 27.05 553 A 1 ATOM 4225 C CA . THR A 0 553 . 22.997 -9.463 13.961 1.00 27.05 553 A 1 ATOM 4226 C C . THR A 0 553 . 22.993 -10.237 15.279 1.00 27.05 553 A 1 ATOM 4227 C CB . THR A 0 553 . 24.417 -9.283 13.389 1.00 27.05 553 A 1 ATOM 4228 O O . THR A 0 553 . 24.031 -10.414 15.916 1.00 27.05 553 A 1 ATOM 4229 C CG2 . THR A 0 553 . 24.427 -8.579 12.032 1.00 27.05 553 A 1 ATOM 4230 O OG1 . THR A 0 553 . 25.254 -8.542 14.241 1.00 27.05 553 A 1 ATOM 4231 N N . MET A 0 554 . 21.830 -10.731 15.707 1.00 25.59 554 A 1 ATOM 4232 C CA . MET A 0 554 . 21.772 -11.821 16.692 1.00 25.59 554 A 1 ATOM 4233 C C . MET A 0 554 . 22.072 -13.140 15.973 1.00 25.59 554 A 1 ATOM 4234 C CB . MET A 0 554 . 20.424 -11.836 17.433 1.00 25.59 554 A 1 ATOM 4235 O O . MET A 0 554 . 21.157 -13.865 15.613 1.00 25.59 554 A 1 ATOM 4236 C CG . MET A 0 554 . 20.380 -10.775 18.539 1.00 25.59 554 A 1 ATOM 4237 S SD . MET A 0 554 . 21.259 -11.226 20.067 1.00 25.59 554 A 1 ATOM 4238 C CE . MET A 0 554 . 19.875 -11.801 21.085 1.00 25.59 554 A 1 ATOM 4239 N N . ASP A 0 555 . 23.354 -13.338 15.659 1.00 26.58 555 A 1 ATOM 4240 C CA . ASP A 0 555 . 24.053 -14.633 15.579 1.00 26.58 555 A 1 ATOM 4241 C C . ASP A 0 555 . 25.514 -14.398 15.156 1.00 26.58 555 A 1 ATOM 4242 C CB . ASP A 0 555 . 23.337 -15.699 14.713 1.00 26.58 555 A 1 ATOM 4243 O O . ASP A 0 555 . 26.031 -14.904 14.163 1.00 26.58 555 A 1 ATOM 4244 C CG . ASP A 0 555 . 22.392 -16.610 15.519 1.00 26.58 555 A 1 ATOM 4245 O OD1 . ASP A 0 555 . 22.457 -16.585 16.773 1.00 26.58 555 A 1 ATOM 4246 O OD2 . ASP A 0 555 . 21.666 -17.395 14.870 1.00 26.58 555 A 1 ATOM 4247 N N . LYS A 0 556 . 26.235 -13.600 15.946 1.00 25.88 556 A 1 ATOM 4248 C CA . LYS A 0 556 . 27.680 -13.790 16.085 1.00 25.88 556 A 1 ATOM 4249 C C . LYS A 0 556 . 27.941 -14.053 17.551 1.00 25.88 556 A 1 ATOM 4250 C CB . LYS A 0 556 . 28.487 -12.633 15.480 1.00 25.88 556 A 1 ATOM 4251 O O . LYS A 0 556 . 28.041 -13.126 18.346 1.00 25.88 556 A 1 ATOM 4252 C CG . LYS A 0 556 . 28.512 -12.767 13.949 1.00 25.88 556 A 1 ATOM 4253 C CD . LYS A 0 556 . 29.414 -11.720 13.291 1.00 25.88 556 A 1 ATOM 4254 C CE . LYS A 0 556 . 29.391 -11.940 11.774 1.00 25.88 556 A 1 ATOM 4255 N NZ . LYS A 0 556 . 30.135 -10.880 11.051 1.00 25.88 556 A 1 ATOM 4256 N N . SER A 0 557 . 27.946 -15.347 17.868 1.00 27.27 557 A 1 ATOM 4257 C CA . SER A 0 557 . 28.434 -15.964 19.100 1.00 27.27 557 A 1 ATOM 4258 C C . SER A 0 557 . 29.237 -14.994 19.967 1.00 27.27 557 A 1 ATOM 4259 C CB . SER A 0 557 . 29.328 -17.153 18.717 1.00 27.27 557 A 1 ATOM 4260 O O . SER A 0 557 . 30.324 -14.564 19.569 1.00 27.27 557 A 1 ATOM 4261 O OG . SER A 0 557 . 30.370 -16.716 17.860 1.00 27.27 557 A 1 ATOM 4262 N N . LEU A 0 558 . 28.684 -14.675 21.137 1.00 27.56 558 A 1 ATOM 4263 C CA . LEU A 0 558 . 29.345 -13.958 22.219 1.00 27.56 558 A 1 ATOM 4264 C C . LEU A 0 558 . 30.796 -14.437 22.359 1.00 27.56 558 A 1 ATOM 4265 C CB . LEU A 0 558 . 28.550 -14.225 23.514 1.00 27.56 558 A 1 ATOM 4266 O O . LEU A 0 558 . 31.058 -15.550 22.815 1.00 27.56 558 A 1 ATOM 4267 C CG . LEU A 0 558 . 27.279 -13.358 23.638 1.00 27.56 558 A 1 ATOM 4268 C CD1 . LEU A 0 558 . 26.077 -14.183 24.095 1.00 27.56 558 A 1 ATOM 4269 C CD2 . LEU A 0 558 . 27.506 -12.233 24.649 1.00 27.56 558 A 1 ATOM 4270 N N . GLN A 0 559 . 31.738 -13.583 21.960 1.00 20.78 559 A 1 ATOM 4271 C CA . GLN A 0 559 . 33.137 -13.708 22.341 1.00 20.78 559 A 1 ATOM 4272 C C . GLN A 0 559 . 33.226 -13.394 23.836 1.00 20.78 559 A 1 ATOM 4273 C CB . GLN A 0 559 . 34.025 -12.776 21.501 1.00 20.78 559 A 1 ATOM 4274 O O . GLN A 0 559 . 33.457 -12.258 24.241 1.00 20.78 559 A 1 ATOM 4275 C CG . GLN A 0 559 . 34.159 -13.231 20.040 1.00 20.78 559 A 1 ATOM 4276 C CD . GLN A 0 559 . 35.222 -12.445 19.273 1.00 20.78 559 A 1 ATOM 4277 N NE2 . GLN A 0 559 . 35.547 -12.847 18.064 1.00 20.78 559 A 1 ATOM 4278 O OE1 . GLN A 0 559 . 35.797 -11.472 19.727 1.00 20.78 559 A 1 ATOM 4279 N N . LEU A 0 560 . 32.984 -14.405 24.668 1.00 26.61 560 A 1 ATOM 4280 C CA . LEU A 0 560 . 33.350 -14.350 26.074 1.00 26.61 560 A 1 ATOM 4281 C C . LEU A 0 560 . 34.878 -14.331 26.154 1.00 26.61 560 A 1 ATOM 4282 C CB . LEU A 0 560 . 32.695 -15.509 26.842 1.00 26.61 560 A 1 ATOM 4283 O O . LEU A 0 560 . 35.576 -15.236 25.700 1.00 26.61 560 A 1 ATOM 4284 C CG . LEU A 0 560 . 31.251 -15.160 27.258 1.00 26.61 560 A 1 ATOM 4285 C CD1 . LEU A 0 560 . 30.410 -16.423 27.412 1.00 26.61 560 A 1 ATOM 4286 C CD2 . LEU A 0 560 . 31.230 -14.402 28.590 1.00 26.61 560 A 1 ATOM 4287 N N . SER A 0 561 . 35.372 -13.223 26.690 1.00 24.04 561 A 1 ATOM 4288 C CA . SER A 0 561 . 36.766 -12.937 26.985 1.00 24.04 561 A 1 ATOM 4289 C C . SER A 0 561 . 37.453 -14.073 27.746 1.00 24.04 561 A 1 ATOM 4290 C CB . SER A 0 561 . 36.791 -11.677 27.860 1.00 24.04 561 A 1 ATOM 4291 O O . SER A 0 561 . 36.987 -14.470 28.811 1.00 24.04 561 A 1 ATOM 4292 O OG . SER A 0 561 . 35.946 -11.859 28.985 1.00 24.04 561 A 1 ATOM 4293 N N . GLY A 0 562 . 38.629 -14.477 27.263 1.00 24.03 562 A 1 ATOM 4294 C CA . GLY A 0 562 . 39.702 -15.021 28.098 1.00 24.03 562 A 1 ATOM 4295 C C . GLY A 0 562 . 39.558 -16.481 28.526 1.00 24.03 562 A 1 ATOM 4296 O O . GLY A 0 562 . 39.116 -16.776 29.628 1.00 24.03 562 A 1 ATOM 4297 N N . GLY A 0 563 . 40.081 -17.391 27.707 1.00 26.33 563 A 1 ATOM 4298 C CA . GLY A 0 563 . 40.353 -18.768 28.111 1.00 26.33 563 A 1 ATOM 4299 C C . GLY A 0 563 . 41.085 -19.506 27.002 1.00 26.33 563 A 1 ATOM 4300 O O . GLY A 0 563 . 40.491 -19.824 25.978 1.00 26.33 563 A 1 ATOM 4301 N N . LYS A 0 564 . 42.395 -19.709 27.171 1.00 25.35 564 A 1 ATOM 4302 C CA . LYS A 0 564 . 43.182 -20.597 26.312 1.00 25.35 564 A 1 ATOM 4303 C C . LYS A 0 564 . 42.663 -22.024 26.501 1.00 25.35 564 A 1 ATOM 4304 C CB . LYS A 0 564 . 44.677 -20.517 26.666 1.00 25.35 564 A 1 ATOM 4305 O O . LYS A 0 564 . 42.451 -22.442 27.632 1.00 25.35 564 A 1 ATOM 4306 C CG . LYS A 0 564 . 45.341 -19.205 26.217 1.00 25.35 564 A 1 ATOM 4307 C CD . LYS A 0 564 . 46.811 -19.174 26.658 1.00 25.35 564 A 1 ATOM 4308 C CE . LYS A 0 564 . 47.515 -17.921 26.125 1.00 25.35 564 A 1 ATOM 4309 N NZ . LYS A 0 564 . 48.923 -17.856 26.590 1.00 25.35 564 A 1 ATOM 4310 N N . ASP A 0 565 . 42.537 -22.726 25.383 1.00 25.40 565 A 1 ATOM 4311 C CA . ASP A 0 565 . 42.216 -24.144 25.247 1.00 25.40 565 A 1 ATOM 4312 C C . ASP A 0 565 . 40.758 -24.568 25.506 1.00 25.40 565 A 1 ATOM 4313 C CB . ASP A 0 565 . 43.249 -25.025 25.980 1.00 25.40 565 A 1 ATOM 4314 O O . ASP A 0 565 . 40.238 -24.504 26.612 1.00 25.40 565 A 1 ATOM 4315 C CG . ASP A 0 565 . 44.685 -24.737 25.528 1.00 25.40 565 A 1 ATOM 4316 O OD1 . ASP A 0 565 . 44.852 -24.373 24.340 1.00 25.40 565 A 1 ATOM 4317 O OD2 . ASP A 0 565 . 45.605 -24.881 26.360 1.00 25.40 565 A 1 ATOM 4318 N N . GLN A 0 566 . 40.189 -25.151 24.443 1.00 27.62 566 A 1 ATOM 4319 C CA . GLN A 0 566 . 39.212 -26.250 24.386 1.00 27.62 566 A 1 ATOM 4320 C C . GLN A 0 566 . 37.924 -25.974 23.582 1.00 27.62 566 A 1 ATOM 4321 C CB . GLN A 0 566 . 38.986 -27.027 25.698 1.00 27.62 566 A 1 ATOM 4322 O O . GLN A 0 566 . 37.100 -25.122 23.882 1.00 27.62 566 A 1 ATOM 4323 C CG . GLN A 0 566 . 40.283 -27.722 26.167 1.00 27.62 566 A 1 ATOM 4324 C CD . GLN A 0 566 . 40.102 -28.646 27.361 1.00 27.62 566 A 1 ATOM 4325 N NE2 . GLN A 0 566 . 41.180 -29.151 27.917 1.00 27.62 566 A 1 ATOM 4326 O OE1 . GLN A 0 566 . 39.013 -28.977 27.791 1.00 27.62 566 A 1 ATOM 4327 N N . ARG A 0 567 . 37.857 -26.759 22.497 1.00 25.94 567 A 1 ATOM 4328 C CA . ARG A 0 567 . 36.790 -27.134 21.554 1.00 25.94 567 A 1 ATOM 4329 C C . ARG A 0 567 . 35.379 -26.545 21.735 1.00 25.94 567 A 1 ATOM 4330 C CB . ARG A 0 567 . 36.709 -28.671 21.567 1.00 25.94 567 A 1 ATOM 4331 O O . ARG A 0 567 . 34.722 -26.724 22.750 1.00 25.94 567 A 1 ATOM 4332 C CG . ARG A 0 567 . 37.893 -29.306 20.821 1.00 25.94 567 A 1 ATOM 4333 C CD . ARG A 0 567 . 37.877 -30.830 20.960 1.00 25.94 567 A 1 ATOM 4334 N NE . ARG A 0 567 . 38.878 -31.462 20.076 1.00 25.94 567 A 1 ATOM 4335 N NH1 . ARG A 0 567 . 38.839 -33.551 21.030 1.00 25.94 567 A 1 ATOM 4336 N NH2 . ARG A 0 567 . 40.102 -33.187 19.227 1.00 25.94 567 A 1 ATOM 4337 C CZ . ARG A 0 567 . 39.268 -32.725 20.117 1.00 25.94 567 A 1 ATOM 4338 N N . ARG A 0 568 . 34.911 -25.983 20.612 1.00 24.79 568 A 1 ATOM 4339 C CA . ARG A 0 568 . 33.529 -25.636 20.242 1.00 24.79 568 A 1 ATOM 4340 C C . ARG A 0 568 . 32.548 -26.766 20.590 1.00 24.79 568 A 1 ATOM 4341 C CB . ARG A 0 568 . 33.485 -25.433 18.708 1.00 24.79 568 A 1 ATOM 4342 O O . ARG A 0 568 . 32.727 -27.869 20.084 1.00 24.79 568 A 1 ATOM 4343 C CG . ARG A 0 568 . 34.298 -24.240 18.179 1.00 24.79 568 A 1 ATOM 4344 C CD . ARG A 0 568 . 34.355 -24.264 16.644 1.00 24.79 568 A 1 ATOM 4345 N NE . ARG A 0 568 . 35.024 -23.064 16.101 1.00 24.79 568 A 1 ATOM 4346 N NH1 . ARG A 0 568 . 35.184 -23.756 13.913 1.00 24.79 568 A 1 ATOM 4347 N NH2 . ARG A 0 568 . 35.889 -21.717 14.477 1.00 24.79 568 A 1 ATOM 4348 C CZ . ARG A 0 568 . 35.363 -22.854 14.838 1.00 24.79 568 A 1 ATOM 4349 N N . LEU A 0 569 . 31.510 -26.458 21.361 1.00 23.61 569 A 1 ATOM 4350 C CA . LEU A 0 569 . 30.292 -27.266 21.460 1.00 23.61 569 A 1 ATOM 4351 C C . LEU A 0 569 . 29.179 -26.526 20.707 1.00 23.61 569 A 1 ATOM 4352 C CB . LEU A 0 569 . 29.945 -27.528 22.937 1.00 23.61 569 A 1 ATOM 4353 O O . LEU A 0 569 . 28.976 -25.326 20.910 1.00 23.61 569 A 1 ATOM 4354 C CG . LEU A 0 569 . 30.904 -28.515 23.633 1.00 23.61 569 A 1 ATOM 4355 C CD1 . LEU A 0 569 . 30.715 -28.452 25.149 1.00 23.61 569 A 1 ATOM 4356 C CD2 . LEU A 0 569 . 30.685 -29.964 23.199 1.00 23.61 569 A 1 ATOM 4357 N N . SER A 0 570 . 28.538 -27.222 19.773 1.00 25.50 570 A 1 ATOM 4358 C CA . SER A 0 570 . 27.376 -26.761 19.006 1.00 25.50 570 A 1 ATOM 4359 C C . SER A 0 570 . 26.104 -26.827 19.855 1.00 25.50 570 A 1 ATOM 4360 C CB . SER A 0 570 . 27.223 -27.586 17.715 1.00 25.50 570 A 1 ATOM 4361 O O . SER A 0 570 . 26.056 -27.528 20.858 1.00 25.50 570 A 1 ATOM 4362 O OG . SER A 0 570 . 27.753 -28.894 17.823 1.00 25.50 570 A 1 ATOM 4363 N N . ILE A 0 571 . 25.049 -26.118 19.435 1.00 28.10 571 A 1 ATOM 4364 C CA . ILE A 0 571 . 23.737 -26.043 20.116 1.00 28.10 571 A 1 ATOM 4365 C C . ILE A 0 571 . 23.081 -27.428 20.325 1.00 28.10 571 A 1 ATOM 4366 C CB . ILE A 0 571 . 22.841 -25.047 19.327 1.00 28.10 571 A 1 ATOM 4367 O O . ILE A 0 571 . 22.185 -27.563 21.153 1.00 28.10 571 A 1 ATOM 4368 C CG1 . ILE A 0 571 . 23.411 -23.613 19.481 1.00 28.10 571 A 1 ATOM 4369 C CG2 . ILE A 0 571 . 21.359 -25.064 19.749 1.00 28.10 571 A 1 ATOM 4370 C CD1 . ILE A 0 571 . 22.799 -22.572 18.534 1.00 28.10 571 A 1 ATOM 4371 N N . GLU A 0 572 . 23.562 -28.466 19.641 1.00 29.93 572 A 1 ATOM 4372 C CA . GLU A 0 572 . 23.126 -29.856 19.821 1.00 29.93 572 A 1 ATOM 4373 C C . GLU A 0 572 . 23.718 -30.548 21.070 1.00 29.93 572 A 1 ATOM 4374 C CB . GLU A 0 572 . 23.414 -30.641 18.528 1.00 29.93 572 A 1 ATOM 4375 O O . GLU A 0 572 . 23.209 -31.590 21.467 1.00 29.93 572 A 1 ATOM 4376 C CG . GLU A 0 572 . 22.579 -30.095 17.353 1.00 29.93 572 A 1 ATOM 4377 C CD . GLU A 0 572 . 22.766 -30.860 16.033 1.00 29.93 572 A 1 ATOM 4378 O OE1 . GLU A 0 572 . 21.914 -30.653 15.138 1.00 29.93 572 A 1 ATOM 4379 O OE2 . GLU A 0 572 . 23.774 -31.588 15.894 1.00 29.93 572 A 1 ATOM 4380 N N . ASP A 0 573 . 24.716 -29.956 21.742 1.00 28.65 573 A 1 ATOM 4381 C CA . ASP A 0 573 . 25.387 -30.550 22.915 1.00 28.65 573 A 1 ATOM 4382 C C . ASP A 0 573 . 24.925 -29.970 24.273 1.00 28.65 573 A 1 ATOM 4383 C CB . ASP A 0 573 . 26.912 -30.432 22.757 1.00 28.65 573 A 1 ATOM 4384 O O . ASP A 0 573 . 25.515 -30.259 25.318 1.00 28.65 573 A 1 ATOM 4385 C CG . ASP A 0 573 . 27.491 -31.256 21.605 1.00 28.65 573 A 1 ATOM 4386 O OD1 . ASP A 0 573 . 27.101 -32.435 21.464 1.00 28.65 573 A 1 ATOM 4387 O OD2 . ASP A 0 573 . 28.380 -30.709 20.907 1.00 28.65 573 A 1 ATOM 4388 N N . LEU A 0 574 . 23.881 -29.135 24.299 1.00 27.14 574 A 1 ATOM 4389 C CA . LEU A 0 574 . 23.368 -28.533 25.537 1.00 27.14 574 A 1 ATOM 4390 C C . LEU A 0 574 . 22.321 -29.437 26.202 1.00 27.14 574 A 1 ATOM 4391 C CB . LEU A 0 574 . 22.822 -27.124 25.248 1.00 27.14 574 A 1 ATOM 4392 O O . LEU A 0 574 . 21.272 -29.719 25.630 1.00 27.14 574 A 1 ATOM 4393 C CG . LEU A 0 574 . 23.921 -26.083 24.958 1.00 27.14 574 A 1 ATOM 4394 C CD1 . LEU A 0 574 . 23.296 -24.832 24.340 1.00 27.14 574 A 1 ATOM 4395 C CD2 . LEU A 0 574 . 24.662 -25.661 26.230 1.00 27.14 574 A 1 ATOM 4396 N N . SER A 0 575 . 22.580 -29.854 27.444 1.00 29.87 575 A 1 ATOM 4397 C CA . SER A 0 575 . 21.646 -30.659 28.242 1.00 29.87 575 A 1 ATOM 4398 C C . SER A 0 575 . 20.368 -29.889 28.612 1.00 29.87 575 A 1 ATOM 4399 C CB . SER A 0 575 . 22.343 -31.165 29.511 1.00 29.87 575 A 1 ATOM 4400 O O . SER A 0 575 . 20.440 -28.705 28.949 1.00 29.87 575 A 1 ATOM 4401 O OG . SER A 0 575 . 22.846 -30.090 30.286 1.00 29.87 575 A 1 ATOM 4402 N N . ASP A 0 576 . 19.228 -30.594 28.664 1.00 33.17 576 A 1 ATOM 4403 C CA . ASP A 0 576 . 17.856 -30.109 28.951 1.00 33.17 576 A 1 ATOM 4404 C C . ASP A 0 576 . 17.714 -29.112 30.120 1.00 33.17 576 A 1 ATOM 4405 C CB . ASP A 0 576 . 16.981 -31.328 29.315 1.00 33.17 576 A 1 ATOM 4406 O O . ASP A 0 576 . 16.760 -28.331 30.192 1.00 33.17 576 A 1 ATOM 4407 C CG . ASP A 0 576 . 16.632 -32.258 28.152 1.00 33.17 576 A 1 ATOM 4408 O OD1 . ASP A 0 576 . 16.666 -31.790 26.999 1.00 33.17 576 A 1 ATOM 4409 O OD2 . ASP A 0 576 . 16.296 -33.422 28.459 1.00 33.17 576 A 1 ATOM 4410 N N . THR A 0 577 . 18.641 -29.132 31.076 1.00 31.97 577 A 1 ATOM 4411 C CA . THR A 0 577 . 18.654 -28.245 32.245 1.00 31.97 577 A 1 ATOM 4412 C C . THR A 0 577 . 19.087 -26.814 31.918 1.00 31.97 577 A 1 ATOM 4413 C CB . THR A 0 577 . 19.557 -28.830 33.338 1.00 31.97 577 A 1 ATOM 4414 O O . THR A 0 577 . 18.597 -25.883 32.560 1.00 31.97 577 A 1 ATOM 4415 C CG2 . THR A 0 577 . 18.927 -30.067 33.980 1.00 31.97 577 A 1 ATOM 4416 O OG1 . THR A 0 577 . 20.788 -29.224 32.777 1.00 31.97 577 A 1 ATOM 4417 N N . GLU A 0 578 . 19.936 -26.599 30.907 1.00 27.72 578 A 1 ATOM 4418 C CA . GLU A 0 578 . 20.321 -25.250 30.464 1.00 27.72 578 A 1 ATOM 4419 C C . GLU A 0 578 . 19.269 -24.622 29.541 1.00 27.72 578 A 1 ATOM 4420 C CB . GLU A 0 578 . 21.722 -25.229 29.835 1.00 27.72 578 A 1 ATOM 4421 O O . GLU A 0 578 . 19.025 -23.418 29.632 1.00 27.72 578 A 1 ATOM 4422 C CG . GLU A 0 578 . 22.824 -25.533 30.870 1.00 27.72 578 A 1 ATOM 4423 C CD . GLU A 0 578 . 24.118 -24.734 30.630 1.00 27.72 578 A 1 ATOM 4424 O OE1 . GLU A 0 578 . 24.752 -24.369 31.650 1.00 27.72 578 A 1 ATOM 4425 O OE2 . GLU A 0 578 . 24.438 -24.454 29.456 1.00 27.72 578 A 1 ATOM 4426 N N . GLN A 0 579 . 18.529 -25.434 28.774 1.00 33.50 579 A 1 ATOM 4427 C CA . GLN A 0 579 . 17.338 -24.978 28.041 1.00 33.50 579 A 1 ATOM 4428 C C . GLN A 0 579 . 16.237 -24.442 28.971 1.00 33.50 579 A 1 ATOM 4429 C CB . GLN A 0 579 . 16.798 -26.122 27.166 1.00 33.50 579 A 1 ATOM 4430 O O . GLN A 0 579 . 15.487 -23.547 28.584 1.00 33.50 579 A 1 ATOM 4431 C CG . GLN A 0 579 . 17.358 -26.034 25.737 1.00 33.50 579 A 1 ATOM 4432 C CD . GLN A 0 579 . 16.994 -27.238 24.877 1.00 33.50 579 A 1 ATOM 4433 N NE2 . GLN A 0 579 . 17.403 -27.275 23.629 1.00 33.50 579 A 1 ATOM 4434 O OE1 . GLN A 0 579 . 16.330 -28.162 25.300 1.00 33.50 579 A 1 ATOM 4435 N N . LYS A 0 580 . 16.157 -24.927 30.218 1.00 30.09 580 A 1 ATOM 4436 C CA . LYS A 0 580 . 15.126 -24.511 31.185 1.00 30.09 580 A 1 ATOM 4437 C C . LYS A 0 580 . 15.434 -23.224 31.958 1.00 30.09 580 A 1 ATOM 4438 C CB . LYS A 0 580 . 14.815 -25.679 32.132 1.00 30.09 580 A 1 ATOM 4439 O O . LYS A 0 580 . 14.523 -22.670 32.567 1.00 30.09 580 A 1 ATOM 4440 C CG . LYS A 0 580 . 13.913 -26.713 31.445 1.00 30.09 580 A 1 ATOM 4441 C CD . LYS A 0 580 . 13.638 -27.895 32.378 1.00 30.09 580 A 1 ATOM 4442 C CE . LYS A 0 580 . 12.705 -28.884 31.675 1.00 30.09 580 A 1 ATOM 4443 N NZ . LYS A 0 580 . 12.477 -30.094 32.499 1.00 30.09 580 A 1 ATOM 4444 N N . LYS A 0 581 . 16.675 -22.718 31.955 1.00 25.67 581 A 1 ATOM 4445 C CA . LYS A 0 581 . 17.050 -21.517 32.736 1.00 25.67 581 A 1 ATOM 4446 C C . LYS A 0 581 . 16.892 -20.182 32.000 1.00 25.67 581 A 1 ATOM 4447 C CB . LYS A 0 581 . 18.435 -21.695 33.384 1.00 25.67 581 A 1 ATOM 4448 O O . LYS A 0 581 . 16.987 -19.142 32.650 1.00 25.67 581 A 1 ATOM 4449 C CG . LYS A 0 581 . 18.290 -22.091 34.862 1.00 25.67 581 A 1 ATOM 4450 C CD . LYS A 0 581 . 19.666 -22.299 35.498 1.00 25.67 581 A 1 ATOM 4451 C CE . LYS A 0 581 . 19.510 -22.680 36.971 1.00 25.67 581 A 1 ATOM 4452 N NZ . LYS A 0 581 . 20.818 -23.060 37.554 1.00 25.67 581 A 1 ATOM 4453 N N . LEU A 0 582 . 16.574 -20.168 30.701 1.00 28.49 582 A 1 ATOM 4454 C CA . LEU A 0 582 . 16.135 -18.945 30.016 1.00 28.49 582 A 1 ATOM 4455 C C . LEU A 0 582 . 14.639 -18.660 30.269 1.00 28.49 582 A 1 ATOM 4456 C CB . LEU A 0 582 . 16.525 -18.944 28.520 1.00 28.49 582 A 1 ATOM 4457 O O . LEU A 0 582 . 13.770 -19.012 29.484 1.00 28.49 582 A 1 ATOM 4458 C CG . LEU A 0 582 . 17.861 -18.221 28.229 1.00 28.49 582 A 1 ATOM 4459 C CD1 . LEU A 0 582 . 19.009 -19.202 28.013 1.00 28.49 582 A 1 ATOM 4460 C CD2 . LEU A 0 582 . 17.742 -17.336 26.987 1.00 28.49 582 A 1 ATOM 4461 N N . ASN A 0 583 . 14.401 -17.970 31.387 1.00 32.05 583 A 1 ATOM 4462 C CA . ASN A 0 583 . 13.628 -16.726 31.505 1.00 32.05 583 A 1 ATOM 4463 C C . ASN A 0 583 . 12.183 -16.666 30.967 1.00 32.05 583 A 1 ATOM 4464 C CB . ASN A 0 583 . 14.495 -15.595 30.916 1.00 32.05 583 A 1 ATOM 4465 O O . ASN A 0 583 . 11.955 -16.735 29.767 1.00 32.05 583 A 1 ATOM 4466 C CG . ASN A 0 583 . 15.808 -15.423 31.659 1.00 32.05 583 A 1 ATOM 4467 N ND2 . ASN A 0 583 . 16.843 -14.963 30.998 1.00 32.05 583 A 1 ATOM 4468 O OD1 . ASN A 0 583 . 15.920 -15.695 32.841 1.00 32.05 583 A 1 ATOM 4469 N N . ALA A 0 584 . 11.248 -16.384 31.892 1.00 41.06 584 A 1 ATOM 4470 C CA . ALA A 0 584 . 9.920 -15.770 31.719 1.00 41.06 584 A 1 ATOM 4471 C C . ALA A 0 584 . 9.341 -15.839 30.296 1.00 41.06 584 A 1 ATOM 4472 C CB . ALA A 0 584 . 10.019 -14.308 32.188 1.00 41.06 584 A 1 ATOM 4473 O O . ALA A 0 584 . 9.783 -15.071 29.444 1.00 41.06 584 A 1 ATOM 4474 N N . ILE A 0 585 . 8.338 -16.708 30.083 1.00 53.75 585 A 1 ATOM 4475 C CA . ILE A 0 585 . 7.630 -16.971 28.811 1.00 53.75 585 A 1 ATOM 4476 C C . ILE A 0 585 . 7.468 -15.670 28.013 1.00 53.75 585 A 1 ATOM 4477 C CB . ILE A 0 585 . 6.248 -17.635 29.074 1.00 53.75 585 A 1 ATOM 4478 O O . ILE A 0 585 . 6.511 -14.914 28.184 1.00 53.75 585 A 1 ATOM 4479 C CG1 . ILE A 0 585 . 6.379 -18.950 29.882 1.00 53.75 585 A 1 ATOM 4480 C CG2 . ILE A 0 585 . 5.509 -17.920 27.747 1.00 53.75 585 A 1 ATOM 4481 C CD1 . ILE A 0 585 . 5.046 -19.458 30.450 1.00 53.75 585 A 1 ATOM 4482 N N . THR A 0 586 . 8.448 -15.370 27.164 1.00 69.77 586 A 1 ATOM 4483 C CA . THR A 0 586 . 8.420 -14.175 26.336 1.00 69.77 586 A 1 ATOM 4484 C C . THR A 0 586 . 7.733 -14.615 25.068 1.00 69.77 586 A 1 ATOM 4485 C CB . THR A 0 586 . 9.814 -13.584 26.103 1.00 69.77 586 A 1 ATOM 4486 O O . THR A 0 586 . 8.314 -15.329 24.254 1.00 69.77 586 A 1 ATOM 4487 C CG2 . THR A 0 586 . 9.733 -12.296 25.277 1.00 69.77 586 A 1 ATOM 4488 O OG1 . THR A 0 586 . 10.380 -13.212 27.341 1.00 69.77 586 A 1 ATOM 4489 N N . VAL A 0 587 . 6.456 -14.262 24.945 1.00 85.52 587 A 1 ATOM 4490 C CA . VAL A 0 587 . 5.662 -14.642 23.779 1.00 85.52 587 A 1 ATOM 4491 C C . VAL A 0 587 . 6.313 -14.005 22.545 1.00 85.52 587 A 1 ATOM 4492 C CB . VAL A 0 587 . 4.190 -14.230 23.936 1.00 85.52 587 A 1 ATOM 4493 O O . VAL A 0 587 . 6.568 -12.795 22.560 1.00 85.52 587 A 1 ATOM 4494 C CG1 . VAL A 0 587 . 3.333 -14.693 22.750 1.00 85.52 587 A 1 ATOM 4495 C CG2 . VAL A 0 587 . 3.578 -14.839 25.203 1.00 85.52 587 A 1 ATOM 4496 N N . PRO A 0 588 . 6.622 -14.782 21.493 1.00 87.98 588 A 1 ATOM 4497 C CA . PRO A 0 588 . 7.260 -14.259 20.289 1.00 87.98 588 A 1 ATOM 4498 C C . PRO A 0 588 . 6.393 -13.184 19.609 1.00 87.98 588 A 1 ATOM 4499 C CB . PRO A 0 588 . 7.496 -15.482 19.392 1.00 87.98 588 A 1 ATOM 4500 O O . PRO A 0 588 . 5.200 -13.070 19.907 1.00 87.98 588 A 1 ATOM 4501 C CG . PRO A 0 588 . 6.438 -16.479 19.854 1.00 87.98 588 A 1 ATOM 4502 C CD . PRO A 0 588 . 6.345 -16.204 21.348 1.00 87.98 588 A 1 ATOM 4503 N N . PRO A 0 589 . 6.966 -12.373 18.704 1.00 89.39 589 A 1 ATOM 4504 C CA . PRO A 0 589 . 6.200 -11.386 17.952 1.00 89.39 589 A 1 ATOM 4505 C C . PRO A 0 589 . 5.099 -12.062 17.119 1.00 89.39 589 A 1 ATOM 4506 C CB . PRO A 0 589 . 7.226 -10.644 17.092 1.00 89.39 589 A 1 ATOM 4507 O O . PRO A 0 589 . 5.332 -13.080 16.454 1.00 89.39 589 A 1 ATOM 4508 C CG . PRO A 0 589 . 8.344 -11.665 16.908 1.00 89.39 589 A 1 ATOM 4509 C CD . PRO A 0 589 . 8.350 -12.388 18.253 1.00 89.39 589 A 1 ATOM 4510 N N . SER A 0 590 . 3.896 -11.495 17.175 1.00 90.99 590 A 1 ATOM 4511 C CA . SER A 0 590 . 2.684 -12.032 16.553 1.00 90.99 590 A 1 ATOM 4512 C C . SER A 0 590 . 2.098 -11.043 15.549 1.00 90.99 590 A 1 ATOM 4513 C CB . SER A 0 590 . 1.630 -12.392 17.607 1.00 90.99 590 A 1 ATOM 4514 O O . SER A 0 590 . 1.926 -9.862 15.853 1.00 90.99 590 A 1 ATOM 4515 O OG . SER A 0 590 . 2.160 -13.275 18.574 1.00 90.99 590 A 1 ATOM 4516 N N . CYS A 0 591 . 1.746 -11.532 14.359 1.00 88.85 591 A 1 ATOM 4517 C CA . CYS A 0 591 . 1.132 -10.729 13.299 1.00 88.85 591 A 1 ATOM 4518 C C . CYS A 0 591 . -0.397 -10.628 13.439 1.00 88.85 591 A 1 ATOM 4519 C CB . CYS A 0 591 . 1.551 -11.300 11.936 1.00 88.85 591 A 1 ATOM 4520 O O . CYS A 0 591 . -0.990 -9.628 13.035 1.00 88.85 591 A 1 ATOM 4521 S SG . CYS A 0 591 . 1.042 -13.038 11.767 1.00 88.85 591 A 1 ATOM 4522 N N . LEU A 0 592 . -1.043 -11.623 14.057 1.00 92.89 592 A 1 ATOM 4523 C CA . LEU A 0 592 . -2.477 -11.619 14.361 1.00 92.89 592 A 1 ATOM 4524 C C . LEU A 0 592 . -2.703 -11.951 15.828 1.00 92.89 592 A 1 ATOM 4525 C CB . LEU A 0 592 . -3.238 -12.615 13.469 1.00 92.89 592 A 1 ATOM 4526 O O . LEU A 0 592 . -2.023 -12.815 16.377 1.00 92.89 592 A 1 ATOM 4527 C CG . LEU A 0 592 . -3.101 -12.378 11.959 1.00 92.89 592 A 1 ATOM 4528 C CD1 . LEU A 0 592 . -3.782 -13.520 11.211 1.00 92.89 592 A 1 ATOM 4529 C CD2 . LEU A 0 592 . -3.769 -11.064 11.551 1.00 92.89 592 A 1 ATOM 4530 N N . MET A 0 593 . -3.670 -11.275 16.450 1.00 94.16 593 A 1 ATOM 4531 C CA . MET A 0 593 . -4.055 -11.495 17.842 1.00 94.16 593 A 1 ATOM 4532 C C . MET A 0 593 . -5.545 -11.218 18.030 1.00 94.16 593 A 1 ATOM 4533 C CB . MET A 0 593 . -3.261 -10.582 18.780 1.00 94.16 593 A 1 ATOM 4534 O O . MET A 0 593 . -6.058 -10.247 17.476 1.00 94.16 593 A 1 ATOM 4535 C CG . MET A 0 593 . -1.748 -10.817 18.718 1.00 94.16 593 A 1 ATOM 4536 S SD . MET A 0 593 . -0.836 -9.805 19.897 1.00 94.16 593 A 1 ATOM 4537 C CE . MET A 0 593 . -0.975 -8.187 19.117 1.00 94.16 593 A 1 ATOM 4538 N N . ALA A 0 594 . -6.226 -12.050 18.813 1.00 94.93 594 A 1 ATOM 4539 C CA . ALA A 0 594 . -7.615 -11.846 19.211 1.00 94.93 594 A 1 ATOM 4540 C C . ALA A 0 594 . -7.887 -12.546 20.543 1.00 94.93 594 A 1 ATOM 4541 C CB . ALA A 0 594 . -8.571 -12.374 18.132 1.00 94.93 594 A 1 ATOM 4542 O O . ALA A 0 594 . -7.334 -13.605 20.832 1.00 94.93 594 A 1 ATOM 4543 N N . PHE A 0 595 . -8.773 -11.974 21.350 1.00 96.22 595 A 1 ATOM 4544 C CA . PHE A 0 595 . -9.270 -12.641 22.548 1.00 96.22 595 A 1 ATOM 4545 C C . PHE A 0 595 . -10.510 -13.466 22.221 1.00 96.22 595 A 1 ATOM 4546 C CB . PHE A 0 595 . -9.560 -11.613 23.640 1.00 96.22 595 A 1 ATOM 4547 O O . PHE A 0 595 . -11.321 -13.101 21.372 1.00 96.22 595 A 1 ATOM 4548 C CG . PHE A 0 595 . -8.315 -10.995 24.239 1.00 96.22 595 A 1 ATOM 4549 C CD1 . PHE A 0 595 . -7.676 -11.616 25.328 1.00 96.22 595 A 1 ATOM 4550 C CD2 . PHE A 0 595 . -7.801 -9.796 23.713 1.00 96.22 595 A 1 ATOM 4551 C CE1 . PHE A 0 595 . -6.538 -11.026 25.904 1.00 96.22 595 A 1 ATOM 4552 C CE2 . PHE A 0 595 . -6.669 -9.202 24.296 1.00 96.22 595 A 1 ATOM 4553 C CZ . PHE A 0 595 . -6.038 -9.816 25.391 1.00 96.22 595 A 1 ATOM 4554 N N . THR A 0 596 . -10.693 -14.550 22.964 1.00 95.13 596 A 1 ATOM 4555 C CA . THR A 0 596 . -11.999 -15.212 23.048 1.00 95.13 596 A 1 ATOM 4556 C C . THR A 0 596 . -13.043 -14.272 23.675 1.00 95.13 596 A 1 ATOM 4557 C CB . THR A 0 596 . -11.914 -16.515 23.851 1.00 95.13 596 A 1 ATOM 4558 O O . THR A 0 596 . -12.676 -13.423 24.493 1.00 95.13 596 A 1 ATOM 4559 C CG2 . THR A 0 596 . -11.143 -17.582 23.077 1.00 95.13 596 A 1 ATOM 4560 O OG1 . THR A 0 596 . -11.250 -16.293 25.076 1.00 95.13 596 A 1 ATOM 4561 N N . PRO A 0 597 . -14.348 -14.421 23.372 1.00 91.79 597 A 1 ATOM 4562 C CA . PRO A 0 597 . -15.401 -13.541 23.897 1.00 91.79 597 A 1 ATOM 4563 C C . PRO A 0 597 . -15.444 -13.438 25.429 1.00 91.79 597 A 1 ATOM 4564 C CB . PRO A 0 597 . -16.710 -14.100 23.339 1.00 91.79 597 A 1 ATOM 4565 O O . PRO A 0 597 . -15.707 -12.371 25.978 1.00 91.79 597 A 1 ATOM 4566 C CG . PRO A 0 597 . -16.270 -14.718 22.019 1.00 91.79 597 A 1 ATOM 4567 C CD . PRO A 0 597 . -14.897 -15.293 22.341 1.00 91.79 597 A 1 ATOM 4568 N N . LYS A 0 598 . -15.111 -14.524 26.139 1.00 90.75 598 A 1 ATOM 4569 C CA . LYS A 0 598 . -14.999 -14.542 27.611 1.00 90.75 598 A 1 ATOM 4570 C C . LYS A 0 598 . -13.688 -13.965 28.154 1.00 90.75 598 A 1 ATOM 4571 C CB . LYS A 0 598 . -15.220 -15.965 28.136 1.00 90.75 598 A 1 ATOM 4572 O O . LYS A 0 598 . -13.548 -13.814 29.360 1.00 90.75 598 A 1 ATOM 4573 C CG . LYS A 0 598 . -16.698 -16.363 28.085 1.00 90.75 598 A 1 ATOM 4574 C CD . LYS A 0 598 . -16.823 -17.811 28.566 1.00 90.75 598 A 1 ATOM 4575 C CE . LYS A 0 598 . -18.262 -18.323 28.517 1.00 90.75 598 A 1 ATOM 4576 N NZ . LYS A 0 598 . -18.313 -19.678 29.115 1.00 90.75 598 A 1 ATOM 4577 N N . SER A 0 599 . -12.745 -13.598 27.285 1.00 91.95 599 A 1 ATOM 4578 C CA . SER A 0 599 . -11.412 -13.086 27.643 1.00 91.95 599 A 1 ATOM 4579 C C . SER A 0 599 . -10.556 -14.069 28.466 1.00 91.95 599 A 1 ATOM 4580 C CB . SER A 0 599 . -11.516 -11.704 28.306 1.00 91.95 599 A 1 ATOM 4581 O O . SER A 0 599 . -9.632 -13.649 29.157 1.00 91.95 599 A 1 ATOM 4582 O OG . SER A 0 599 . -12.353 -10.835 27.558 1.00 91.95 599 A 1 ATOM 4583 N N . GLU A 0 600 . -10.852 -15.371 28.383 1.00 92.65 600 A 1 ATOM 4584 C CA . GLU A 0 600 . -10.144 -16.461 29.082 1.00 92.65 600 A 1 ATOM 4585 C C . GLU A 0 600 . -8.883 -16.894 28.323 1.00 92.65 600 A 1 ATOM 4586 C CB . GLU A 0 600 . -11.096 -17.668 29.199 1.00 92.65 600 A 1 ATOM 4587 O O . GLU A 0 600 . -7.854 -17.238 28.911 1.00 92.65 600 A 1 ATOM 4588 C CG . GLU A 0 600 . -12.263 -17.419 30.173 1.00 92.65 600 A 1 ATOM 4589 C CD . GLU A 0 600 . -13.401 -18.456 30.083 1.00 92.65 600 A 1 ATOM 4590 O OE1 . GLU A 0 600 . -14.318 -18.393 30.934 1.00 92.65 600 A 1 ATOM 4591 O OE2 . GLU A 0 600 . -13.466 -19.215 29.090 1.00 92.65 600 A 1 ATOM 4592 N N . HIS A 0 601 . -8.962 -16.866 26.994 1.00 95.07 601 A 1 ATOM 4593 C CA . HIS A 0 601 . -7.888 -17.286 26.101 1.00 95.07 601 A 1 ATOM 4594 C C . HIS A 0 601 . -7.547 -16.200 25.086 1.00 95.07 601 A 1 ATOM 4595 C CB . HIS A 0 601 . -8.243 -18.606 25.409 1.00 95.07 601 A 1 ATOM 4596 O O . HIS A 0 601 . -8.432 -15.477 24.605 1.00 95.07 601 A 1 ATOM 4597 C CG . HIS A 0 601 . -8.716 -19.689 26.344 1.00 95.07 601 A 1 ATOM 4598 C CD2 . HIS A 0 601 . -9.716 -20.590 26.101 1.00 95.07 601 A 1 ATOM 4599 N ND1 . HIS A 0 601 . -8.260 -19.927 27.621 1.00 95.07 601 A 1 ATOM 4600 C CE1 . HIS A 0 601 . -8.969 -20.947 28.132 1.00 95.07 601 A 1 ATOM 4601 N NE2 . HIS A 0 601 . -9.863 -21.387 27.236 1.00 95.07 601 A 1 ATOM 4602 N N . LEU A 0 602 . -6.261 -16.126 24.759 1.00 95.36 602 A 1 ATOM 4603 C CA . LEU A 0 602 . -5.678 -15.295 23.722 1.00 95.36 602 A 1 ATOM 4604 C C . LEU A 0 602 . -5.245 -16.194 22.559 1.00 95.36 602 A 1 ATOM 4605 C CB . LEU A 0 602 . -4.512 -14.498 24.334 1.00 95.36 602 A 1 ATOM 4606 O O . LEU A 0 602 . -4.486 -17.145 22.738 1.00 95.36 602 A 1 ATOM 4607 C CG . LEU A 0 602 . -3.733 -13.650 23.316 1.00 95.36 602 A 1 ATOM 4608 C CD1 . LEU A 0 602 . -4.552 -12.471 22.799 1.00 95.36 602 A 1 ATOM 4609 C CD2 . LEU A 0 602 . -2.460 -13.091 23.948 1.00 95.36 602 A 1 ATOM 4610 N N . LEU A 0 603 . -5.730 -15.864 21.370 1.00 96.42 603 A 1 ATOM 4611 C CA . LEU A 0 603 . -5.383 -16.497 20.106 1.00 96.42 603 A 1 ATOM 4612 C C . LEU A 0 603 . -4.351 -15.627 19.400 1.00 96.42 603 A 1 ATOM 4613 C CB . LEU A 0 603 . -6.652 -16.627 19.251 1.00 96.42 603 A 1 ATOM 4614 O O . LEU A 0 603 . -4.523 -14.406 19.330 1.00 96.42 603 A 1 ATOM 4615 C CG . LEU A 0 603 . -7.761 -17.478 19.889 1.00 96.42 603 A 1 ATOM 4616 C CD1 . LEU A 0 603 . -9.055 -17.245 19.119 1.00 96.42 603 A 1 ATOM 4617 C CD2 . LEU A 0 603 . -7.405 -18.962 19.876 1.00 96.42 603 A 1 ATOM 4618 N N . LEU A 0 604 . -3.293 -16.235 18.873 1.00 94.97 604 A 1 ATOM 4619 C CA . LEU A 0 604 . -2.207 -15.513 18.219 1.00 94.97 604 A 1 ATOM 4620 C C . LEU A 0 604 . -1.569 -16.305 17.079 1.00 94.97 604 A 1 ATOM 4621 C CB . LEU A 0 604 . -1.203 -15.013 19.277 1.00 94.97 604 A 1 ATOM 4622 O O . LEU A 0 604 . -1.448 -17.525 17.143 1.00 94.97 604 A 1 ATOM 4623 C CG . LEU A 0 604 . -0.664 -16.061 20.278 1.00 94.97 604 A 1 ATOM 4624 C CD1 . LEU A 0 604 . 0.736 -16.541 19.907 1.00 94.97 604 A 1 ATOM 4625 C CD2 . LEU A 0 604 . -0.565 -15.442 21.667 1.00 94.97 604 A 1 ATOM 4626 N N . VAL A 0 605 . -1.155 -15.593 16.031 1.00 93.02 605 A 1 ATOM 4627 C CA . VAL A 0 605 . -0.369 -16.143 14.918 1.00 93.02 605 A 1 ATOM 4628 C C . VAL A 0 605 . 1.015 -15.511 14.950 1.00 93.02 605 A 1 ATOM 4629 C CB . VAL A 0 605 . -1.047 -15.952 13.549 1.00 93.02 605 A 1 ATOM 4630 O O . VAL A 0 605 . 1.153 -14.290 14.865 1.00 93.02 605 A 1 ATOM 4631 C CG1 . VAL A 0 605 . -0.215 -16.580 12.425 1.00 93.02 605 A 1 ATOM 4632 C CG2 . VAL A 0 605 . -2.435 -16.609 13.522 1.00 93.02 605 A 1 ATOM 4633 N N . THR A 0 606 . 2.041 -16.343 15.099 1.00 90.16 606 A 1 ATOM 4634 C CA . THR A 0 606 . 3.438 -15.895 15.205 1.00 90.16 606 A 1 ATOM 4635 C C . THR A 0 606 . 3.989 -15.409 13.862 1.00 90.16 606 A 1 ATOM 4636 C CB . THR A 0 606 . 4.347 -16.984 15.787 1.00 90.16 606 A 1 ATOM 4637 O O . THR A 0 606 . 3.690 -15.983 12.819 1.00 90.16 606 A 1 ATOM 4638 C CG2 . THR A 0 606 . 3.895 -17.426 17.178 1.00 90.16 606 A 1 ATOM 4639 O OG1 . THR A 0 606 . 4.359 -18.132 14.970 1.00 90.16 606 A 1 ATOM 4640 N N . GLN A 0 607 . 4.841 -14.380 13.877 1.00 83.55 607 A 1 ATOM 4641 C CA . GLN A 0 607 . 5.338 -13.739 12.652 1.00 83.55 607 A 1 ATOM 4642 C C . GLN A 0 607 . 6.328 -14.607 11.853 1.00 83.55 607 A 1 ATOM 4643 C CB . GLN A 0 607 . 5.946 -12.383 13.037 1.00 83.55 607 A 1 ATOM 4644 O O . GLN A 0 607 . 6.206 -14.703 10.639 1.00 83.55 607 A 1 ATOM 4645 C CG . GLN A 0 607 . 6.414 -11.540 11.836 1.00 83.55 607 A 1 ATOM 4646 C CD . GLN A 0 607 . 6.886 -10.147 12.257 1.00 83.55 607 A 1 ATOM 4647 N NE2 . GLN A 0 607 . 7.451 -9.368 11.365 1.00 83.55 607 A 1 ATOM 4648 O OE1 . GLN A 0 607 . 6.771 -9.741 13.402 1.00 83.55 607 A 1 ATOM 4649 N N . LYS A 0 608 . 7.309 -15.249 12.509 1.00 74.95 608 A 1 ATOM 4650 C CA . LYS A 0 608 . 8.391 -15.982 11.811 1.00 74.95 608 A 1 ATOM 4651 C C . LYS A 0 608 . 7.983 -17.351 11.260 1.00 74.95 608 A 1 ATOM 4652 C CB . LYS A 0 608 . 9.629 -16.149 12.711 1.00 74.95 608 A 1 ATOM 4653 O O . LYS A 0 608 . 8.539 -17.777 10.260 1.00 74.95 608 A 1 ATOM 4654 C CG . LYS A 0 608 . 10.462 -14.866 12.848 1.00 74.95 608 A 1 ATOM 4655 C CD . LYS A 0 608 . 11.800 -15.161 13.550 1.00 74.95 608 A 1 ATOM 4656 C CE . LYS A 0 608 . 12.685 -13.906 13.584 1.00 74.95 608 A 1 ATOM 4657 N NZ . LYS A 0 608 . 14.043 -14.187 14.122 1.00 74.95 608 A 1 ATOM 4658 N N . ARG A 0 609 . 7.085 -18.067 11.946 1.00 71.41 609 A 1 ATOM 4659 C CA . ARG A 0 609 . 6.687 -19.443 11.583 1.00 71.41 609 A 1 ATOM 4660 C C . ARG A 0 609 . 5.225 -19.566 11.158 1.00 71.41 609 A 1 ATOM 4661 C CB . ARG A 0 609 . 7.020 -20.429 12.723 1.00 71.41 609 A 1 ATOM 4662 O O . ARG A 0 609 . 4.792 -20.666 10.853 1.00 71.41 609 A 1 ATOM 4663 C CG . ARG A 0 609 . 8.530 -20.648 12.904 1.00 71.41 609 A 1 ATOM 4664 C CD . ARG A 0 609 . 8.789 -21.799 13.888 1.00 71.41 609 A 1 ATOM 4665 N NE . ARG A 0 609 . 10.232 -22.071 14.052 1.00 71.41 609 A 1 ATOM 4666 N NH1 . ARG A 0 609 . 10.055 -23.810 15.545 1.00 71.41 609 A 1 ATOM 4667 N NH2 . ARG A 0 609 . 12.072 -23.143 14.874 1.00 71.41 609 A 1 ATOM 4668 C CZ . ARG A 0 609 . 10.778 -23.001 14.821 1.00 71.41 609 A 1 ATOM 4669 N N . GLY A 0 610 . 4.439 -18.488 11.235 1.00 82.68 610 A 1 ATOM 4670 C CA . GLY A 0 610 . 2.998 -18.553 10.977 1.00 82.68 610 A 1 ATOM 4671 C C . GLY A 0 610 . 2.243 -19.500 11.920 1.00 82.68 610 A 1 ATOM 4672 O O . GLY A 0 610 . 1.124 -19.902 11.614 1.00 82.68 610 A 1 ATOM 4673 N N . LYS A 0 611 . 2.843 -19.889 13.056 1.00 89.68 611 A 1 ATOM 4674 C CA . LYS A 0 611 . 2.246 -20.848 13.993 1.00 89.68 611 A 1 ATOM 4675 C C . LYS A 0 611 . 1.041 -20.219 14.678 1.00 89.68 611 A 1 ATOM 4676 C CB . LYS A 0 611 . 3.289 -21.358 15.003 1.00 89.68 611 A 1 ATOM 4677 O O . LYS A 0 611 . 1.178 -19.127 15.235 1.00 89.68 611 A 1 ATOM 4678 C CG . LYS A 0 611 . 2.816 -22.669 15.648 1.00 89.68 611 A 1 ATOM 4679 C CD . LYS A 0 611 . 3.852 -23.270 16.608 1.00 89.68 611 A 1 ATOM 4680 C CE . LYS A 0 611 . 3.538 -24.763 16.761 1.00 89.68 611 A 1 ATOM 4681 N NZ . LYS A 0 611 . 4.428 -25.453 17.722 1.00 89.68 611 A 1 ATOM 4682 N N . PHE A 0 612 . -0.090 -20.912 14.653 1.00 94.16 612 A 1 ATOM 4683 C CA . PHE A 0 612 . -1.327 -20.527 15.314 1.00 94.16 612 A 1 ATOM 4684 C C . PHE A 0 612 . -1.376 -21.126 16.717 1.00 94.16 612 A 1 ATOM 4685 C CB . PHE A 0 612 . -2.516 -20.982 14.461 1.00 94.16 612 A 1 ATOM 4686 O O . PHE A 0 612 . -1.262 -22.337 16.883 1.00 94.16 612 A 1 ATOM 4687 C CG . PHE A 0 612 . -3.881 -20.571 14.976 1.00 94.16 612 A 1 ATOM 4688 C CD1 . PHE A 0 612 . -4.978 -21.439 14.815 1.00 94.16 612 A 1 ATOM 4689 C CD2 . PHE A 0 612 . -4.078 -19.303 15.559 1.00 94.16 612 A 1 ATOM 4690 C CE1 . PHE A 0 612 . -6.258 -21.040 15.232 1.00 94.16 612 A 1 ATOM 4691 C CE2 . PHE A 0 612 . -5.352 -18.910 15.990 1.00 94.16 612 A 1 ATOM 4692 C CZ . PHE A 0 612 . -6.439 -19.780 15.826 1.00 94.16 612 A 1 ATOM 4693 N N . VAL A 0 613 . -1.504 -20.282 17.733 1.00 94.10 613 A 1 ATOM 4694 C CA . VAL A 0 613 . -1.358 -20.660 19.139 1.00 94.10 613 A 1 ATOM 4695 C C . VAL A 0 613 . -2.539 -20.124 19.933 1.00 94.10 613 A 1 ATOM 4696 C CB . VAL A 0 613 . -0.029 -20.124 19.705 1.00 94.10 613 A 1 ATOM 4697 O O . VAL A 0 613 . -2.925 -18.963 19.784 1.00 94.10 613 A 1 ATOM 4698 C CG1 . VAL A 0 613 . 0.215 -20.584 21.145 1.00 94.10 613 A 1 ATOM 4699 C CG2 . VAL A 0 613 . 1.189 -20.551 18.870 1.00 94.10 613 A 1 ATOM 4700 N N . CYS A 0 614 . -3.075 -20.956 20.820 1.00 95.24 614 A 1 ATOM 4701 C CA . CYS A 0 614 . -4.023 -20.541 21.843 1.00 95.24 614 A 1 ATOM 4702 C C . CYS A 0 614 . -3.356 -20.616 23.209 1.00 95.24 614 A 1 ATOM 4703 C CB . CYS A 0 614 . -5.260 -21.424 21.754 1.00 95.24 614 A 1 ATOM 4704 O O . CYS A 0 614 . -2.811 -21.653 23.589 1.00 95.24 614 A 1 ATOM 4705 S SG . CYS A 0 614 . -6.519 -20.911 22.953 1.00 95.24 614 A 1 ATOM 4706 N N . MET A 0 615 . -3.410 -19.521 23.959 1.00 93.15 615 A 1 ATOM 4707 C CA . MET A 0 615 . -2.839 -19.439 25.295 1.00 93.15 615 A 1 ATOM 4708 C C . MET A 0 615 . -3.862 -18.950 26.313 1.00 93.15 615 A 1 ATOM 4709 C CB . MET A 0 615 . -1.565 -18.588 25.287 1.00 93.15 615 A 1 ATOM 4710 O O . MET A 0 615 . -4.722 -18.122 26.013 1.00 93.15 615 A 1 ATOM 4711 C CG . MET A 0 615 . -1.823 -17.096 25.041 1.00 93.15 615 A 1 ATOM 4712 S SD . MET A 0 615 . -0.339 -16.059 25.023 1.00 93.15 615 A 1 ATOM 4713 C CE . MET A 0 615 . 0.342 -16.420 26.656 1.00 93.15 615 A 1 ATOM 4714 N N . SER A 0 616 . -3.751 -19.438 27.542 1.00 92.16 616 A 1 ATOM 4715 C CA . SER A 0 616 . -4.567 -18.962 28.654 1.00 92.16 616 A 1 ATOM 4716 C C . SER A 0 616 . -4.054 -17.612 29.161 1.00 92.16 616 A 1 ATOM 4717 C CB . SER A 0 616 . -4.594 -20.021 29.744 1.00 92.16 616 A 1 ATOM 4718 O O . SER A 0 616 . -2.858 -17.417 29.379 1.00 92.16 616 A 1 ATOM 4719 O OG . SER A 0 616 . -5.117 -19.490 30.945 1.00 92.16 616 A 1 ATOM 4720 N N . VAL A 0 617 . -4.975 -16.667 29.353 1.00 92.00 617 A 1 ATOM 4721 C CA . VAL A 0 617 . -4.674 -15.304 29.819 1.00 92.00 617 A 1 ATOM 4722 C C . VAL A 0 617 . -4.232 -15.307 31.288 1.00 92.00 617 A 1 ATOM 4723 C CB . VAL A 0 617 . -5.916 -14.411 29.593 1.00 92.00 617 A 1 ATOM 4724 O O . VAL A 0 617 . -3.397 -14.495 31.687 1.00 92.00 617 A 1 ATOM 4725 C CG1 . VAL A 0 617 . -5.772 -12.980 30.120 1.00 92.00 617 A 1 ATOM 4726 C CG2 . VAL A 0 617 . -6.221 -14.285 28.091 1.00 92.00 617 A 1 ATOM 4727 N N . GLU A 0 618 . -4.762 -16.232 32.093 1.00 88.20 618 A 1 ATOM 4728 C CA . GLU A 0 618 . -4.536 -16.289 33.541 1.00 88.20 618 A 1 ATOM 4729 C C . GLU A 0 618 . -3.119 -16.753 33.903 1.00 88.20 618 A 1 ATOM 4730 C CB . GLU A 0 618 . -5.606 -17.197 34.167 1.00 88.20 618 A 1 ATOM 4731 O O . GLU A 0 618 . -2.424 -16.087 34.670 1.00 88.20 618 A 1 ATOM 4732 C CG . GLU A 0 618 . -5.511 -17.242 35.700 1.00 88.20 618 A 1 ATOM 4733 C CD . GLU A 0 618 . -6.636 -18.050 36.363 1.00 88.20 618 A 1 ATOM 4734 O OE1 . GLU A 0 618 . -6.683 -18.018 37.614 1.00 88.20 618 A 1 ATOM 4735 O OE2 . GLU A 0 618 . -7.437 -18.671 35.631 1.00 88.20 618 A 1 ATOM 4736 N N . ASN A 0 619 . -2.675 -17.873 33.331 1.00 84.69 619 A 1 ATOM 4737 C CA . ASN A 0 619 . -1.413 -18.535 33.680 1.00 84.69 619 A 1 ATOM 4738 C C . ASN A 0 619 . -0.357 -18.488 32.558 1.00 84.69 619 A 1 ATOM 4739 C CB . ASN A 0 619 . -1.723 -19.980 34.132 1.00 84.69 619 A 1 ATOM 4740 O O . ASN A 0 619 . 0.777 -18.901 32.786 1.00 84.69 619 A 1 ATOM 4741 C CG . ASN A 0 619 . -2.264 -20.845 33.010 1.00 84.69 619 A 1 ATOM 4742 N ND2 . ASN A 0 619 . -2.471 -22.120 33.217 1.00 84.69 619 A 1 ATOM 4743 O OD1 . ASN A 0 619 . -2.511 -20.381 31.915 1.00 84.69 619 A 1 ATOM 4744 N N . GLY A 0 620 . -0.709 -18.017 31.357 1.00 86.02 620 A 1 ATOM 4745 C CA . GLY A 0 620 . 0.208 -17.957 30.217 1.00 86.02 620 A 1 ATOM 4746 C C . GLY A 0 620 . 0.507 -19.311 29.573 1.00 86.02 620 A 1 ATOM 4747 O O . GLY A 0 620 . 1.395 -19.386 28.725 1.00 86.02 620 A 1 ATOM 4748 N N . SER A 0 621 . -0.200 -20.385 29.950 1.00 88.70 621 A 1 ATOM 4749 C CA . SER A 0 621 . 0.032 -21.715 29.381 1.00 88.70 621 A 1 ATOM 4750 C C . SER A 0 621 . -0.496 -21.800 27.953 1.00 88.70 621 A 1 ATOM 4751 C CB . SER A 0 621 . -0.589 -22.825 30.239 1.00 88.70 621 A 1 ATOM 4752 O O . SER A 0 621 . -1.635 -21.404 27.687 1.00 88.70 621 A 1 ATOM 4753 O OG . SER A 0 621 . -2.003 -22.751 30.263 1.00 88.70 621 A 1 ATOM 4754 N N . ILE A 0 622 . 0.295 -22.380 27.054 1.00 91.43 622 A 1 ATOM 4755 C CA . ILE A 0 622 . -0.146 -22.733 25.703 1.00 91.43 622 A 1 ATOM 4756 C C . ILE A 0 622 . -1.086 -23.940 25.809 1.00 91.43 622 A 1 ATOM 4757 C CB . ILE A 0 622 . 1.072 -23.005 24.792 1.00 91.43 622 A 1 ATOM 4758 O O . ILE A 0 622 . -0.692 -24.986 26.315 1.00 91.43 622 A 1 ATOM 4759 C CG1 . ILE A 0 622 . 1.940 -21.728 24.664 1.00 91.43 622 A 1 ATOM 4760 C CG2 . ILE A 0 622 . 0.586 -23.497 23.418 1.00 91.43 622 A 1 ATOM 4761 C CD1 . ILE A 0 622 . 3.302 -21.966 24.001 1.00 91.43 622 A 1 ATOM 4762 N N . LEU A 0 623 . -2.331 -23.776 25.364 1.00 91.02 623 A 1 ATOM 4763 C CA . LEU A 0 623 . -3.356 -24.825 25.358 1.00 91.02 623 A 1 ATOM 4764 C C . LEU A 0 623 . -3.173 -25.763 24.165 1.00 91.02 623 A 1 ATOM 4765 C CB . LEU A 0 623 . -4.745 -24.164 25.309 1.00 91.02 623 A 1 ATOM 4766 O O . LEU A 0 623 . -3.274 -26.979 24.298 1.00 91.02 623 A 1 ATOM 4767 C CG . LEU A 0 623 . -5.120 -23.435 26.609 1.00 91.02 623 A 1 ATOM 4768 C CD1 . LEU A 0 623 . -6.310 -22.516 26.366 1.00 91.02 623 A 1 ATOM 4769 C CD2 . LEU A 0 623 . -5.489 -24.414 27.725 1.00 91.02 623 A 1 ATOM 4770 N N . TRP A 0 624 . -2.888 -25.184 23.004 1.00 94.19 624 A 1 ATOM 4771 C CA . TRP A 0 624 . -2.535 -25.899 21.788 1.00 94.19 624 A 1 ATOM 4772 C C . TRP A 0 624 . -1.808 -24.960 20.833 1.00 94.19 624 A 1 ATOM 4773 C CB . TRP A 0 624 . -3.790 -26.494 21.127 1.00 94.19 624 A 1 ATOM 4774 O O . TRP A 0 624 . -1.933 -23.732 20.903 1.00 94.19 624 A 1 ATOM 4775 C CG . TRP A 0 624 . -4.947 -25.561 20.949 1.00 94.19 624 A 1 ATOM 4776 C CD1 . TRP A 0 624 . -6.054 -25.536 21.725 1.00 94.19 624 A 1 ATOM 4777 C CD2 . TRP A 0 624 . -5.144 -24.521 19.942 1.00 94.19 624 A 1 ATOM 4778 C CE2 . TRP A 0 624 . -6.427 -23.935 20.154 1.00 94.19 624 A 1 ATOM 4779 C CE3 . TRP A 0 624 . -4.377 -24.011 18.870 1.00 94.19 624 A 1 ATOM 4780 N NE1 . TRP A 0 624 . -6.928 -24.576 21.259 1.00 94.19 624 A 1 ATOM 4781 C CH2 . TRP A 0 624 . -6.128 -22.404 18.319 1.00 94.19 624 A 1 ATOM 4782 C CZ2 . TRP A 0 624 . -6.933 -22.912 19.347 1.00 94.19 624 A 1 ATOM 4783 C CZ3 . TRP A 0 624 . -4.855 -22.951 18.079 1.00 94.19 624 A 1 ATOM 4784 N N . ASP A 0 625 . -1.062 -25.557 19.914 1.00 91.14 625 A 1 ATOM 4785 C CA . ASP A 0 625 . -0.412 -24.869 18.818 1.00 91.14 625 A 1 ATOM 4786 C C . ASP A 0 625 . -0.499 -25.693 17.520 1.00 91.14 625 A 1 ATOM 4787 C CB . ASP A 0 625 . 1.006 -24.478 19.242 1.00 91.14 625 A 1 ATOM 4788 O O . ASP A 0 625 . -0.560 -26.924 17.527 1.00 91.14 625 A 1 ATOM 4789 C CG . ASP A 0 625 . 1.945 -25.630 19.609 1.00 91.14 625 A 1 ATOM 4790 O OD1 . ASP A 0 625 . 1.599 -26.815 19.459 1.00 91.14 625 A 1 ATOM 4791 O OD2 . ASP A 0 625 . 3.106 -25.294 19.935 1.00 91.14 625 A 1 ATOM 4792 N N . ARG A 0 626 . -0.619 -25.003 16.386 1.00 91.80 626 A 1 ATOM 4793 C CA . ARG A 0 626 . -0.922 -25.586 15.072 1.00 91.80 626 A 1 ATOM 4794 C C . ARG A 0 626 . -0.186 -24.841 13.974 1.00 91.80 626 A 1 ATOM 4795 C CB . ARG A 0 626 . -2.435 -25.507 14.797 1.00 91.80 626 A 1 ATOM 4796 O O . ARG A 0 626 . 0.050 -23.638 14.090 1.00 91.80 626 A 1 ATOM 4797 C CG . ARG A 0 626 . -3.299 -26.295 15.785 1.00 91.80 626 A 1 ATOM 4798 C CD . ARG A 0 626 . -3.151 -27.811 15.630 1.00 91.80 626 A 1 ATOM 4799 N NE . ARG A 0 626 . -3.985 -28.504 16.624 1.00 91.80 626 A 1 ATOM 4800 N NH1 . ARG A 0 626 . -2.343 -29.014 18.164 1.00 91.80 626 A 1 ATOM 4801 N NH2 . ARG A 0 626 . -4.461 -29.606 18.538 1.00 91.80 626 A 1 ATOM 4802 C CZ . ARG A 0 626 . -3.584 -29.045 17.758 1.00 91.80 626 A 1 ATOM 4803 N N . ASN A 0 627 . 0.132 -25.533 12.890 1.00 89.26 627 A 1 ATOM 4804 C CA . ASN A 0 627 . 0.642 -24.903 11.679 1.00 89.26 627 A 1 ATOM 4805 C C . ASN A 0 627 . -0.518 -24.692 10.697 1.00 89.26 627 A 1 ATOM 4806 C CB . ASN A 0 627 . 1.765 -25.768 11.108 1.00 89.26 627 A 1 ATOM 4807 O O . ASN A 0 627 . -1.348 -25.574 10.507 1.00 89.26 627 A 1 ATOM 4808 C CG . ASN A 0 627 . 2.901 -25.988 12.093 1.00 89.26 627 A 1 ATOM 4809 N ND2 . ASN A 0 627 . 3.305 -27.219 12.277 1.00 89.26 627 A 1 ATOM 4810 O OD1 . ASN A 0 627 . 3.406 -25.073 12.736 1.00 89.26 627 A 1 ATOM 4811 N N . ILE A 0 628 . -0.603 -23.510 10.086 1.00 85.28 628 A 1 ATOM 4812 C CA . ILE A 0 628 . -1.745 -23.132 9.232 1.00 85.28 628 A 1 ATOM 4813 C C . ILE A 0 628 . -1.697 -23.840 7.859 1.00 85.28 628 A 1 ATOM 4814 C CB . ILE A 0 628 . -1.832 -21.585 9.153 1.00 85.28 628 A 1 ATOM 4815 O O . ILE A 0 628 . -2.734 -23.976 7.212 1.00 85.28 628 A 1 ATOM 4816 C CG1 . ILE A 0 628 . -2.051 -21.008 10.578 1.00 85.28 628 A 1 ATOM 4817 C CG2 . ILE A 0 628 . -2.948 -21.101 8.207 1.00 85.28 628 A 1 ATOM 4818 C CD1 . ILE A 0 628 . -2.020 -19.479 10.655 1.00 85.28 628 A 1 ATOM 4819 N N . GLY A 0 629 . -0.522 -24.331 7.441 1.00 72.85 629 A 1 ATOM 4820 C CA . GLY A 0 629 . -0.272 -24.917 6.118 1.00 72.85 629 A 1 ATOM 4821 C C . GLY A 0 629 . 0.356 -26.314 6.130 1.00 72.85 629 A 1 ATOM 4822 O O . GLY A 0 629 . 1.184 -26.590 5.277 1.00 72.85 629 A 1 ATOM 4823 N N . GLU A 0 630 . 0.017 -27.183 7.087 1.00 60.99 630 A 1 ATOM 4824 C CA . GLU A 0 630 . 0.578 -28.551 7.145 1.00 60.99 630 A 1 ATOM 4825 C C . GLU A 0 630 . 0.305 -29.392 5.880 1.00 60.99 630 A 1 ATOM 4826 C CB . GLU A 0 630 . 0.067 -29.266 8.418 1.00 60.99 630 A 1 ATOM 4827 O O . GLU A 0 630 . 1.147 -30.206 5.507 1.00 60.99 630 A 1 ATOM 4828 C CG . GLU A 0 630 . 1.172 -29.349 9.482 1.00 60.99 630 A 1 ATOM 4829 C CD . GLU A 0 630 . 0.670 -29.671 10.900 1.00 60.99 630 A 1 ATOM 4830 O OE1 . GLU A 0 630 . 1.301 -29.135 11.849 1.00 60.99 630 A 1 ATOM 4831 O OE2 . GLU A 0 630 . -0.323 -30.411 11.057 1.00 60.99 630 A 1 ATOM 4832 N N . ASP A 0 631 . -0.822 -29.157 5.200 1.00 59.93 631 A 1 ATOM 4833 C CA . ASP A 0 631 . -1.267 -29.963 4.052 1.00 59.93 631 A 1 ATOM 4834 C C . ASP A 0 631 . -0.841 -29.408 2.677 1.00 59.93 631 A 1 ATOM 4835 C CB . ASP A 0 631 . -2.799 -30.103 4.104 1.00 59.93 631 A 1 ATOM 4836 O O . ASP A 0 631 . -0.916 -30.119 1.674 1.00 59.93 631 A 1 ATOM 4837 C CG . ASP A 0 631 . -3.320 -30.936 5.282 1.00 59.93 631 A 1 ATOM 4838 O OD1 . ASP A 0 631 . -2.625 -31.886 5.703 1.00 59.93 631 A 1 ATOM 4839 O OD2 . ASP A 0 631 . -4.452 -30.633 5.729 1.00 59.93 631 A 1 ATOM 4840 N N . ASP A 0 632 . -0.406 -28.147 2.598 1.00 60.82 632 A 1 ATOM 4841 C CA . ASP A 0 632 . -0.141 -27.467 1.328 1.00 60.82 632 A 1 ATOM 4842 C C . ASP A 0 632 . 1.375 -27.376 1.063 1.00 60.82 632 A 1 ATOM 4843 C CB . ASP A 0 632 . -0.841 -26.089 1.299 1.00 60.82 632 A 1 ATOM 4844 O O . ASP A 0 632 . 2.147 -26.934 1.907 1.00 60.82 632 A 1 ATOM 4845 C CG . ASP A 0 632 . -2.383 -26.151 1.234 1.00 60.82 632 A 1 ATOM 4846 O OD1 . ASP A 0 632 . -2.919 -26.879 0.368 1.00 60.82 632 A 1 ATOM 4847 O OD2 . ASP A 0 632 . -3.054 -25.393 1.984 1.00 60.82 632 A 1 ATOM 4848 N N . ALA A 0 633 . 1.827 -27.726 -0.149 1.00 58.56 633 A 1 ATOM 4849 C CA . ALA A 0 633 . 3.238 -27.592 -0.557 1.00 58.56 633 A 1 ATOM 4850 C C . ALA A 0 633 . 3.734 -26.126 -0.634 1.00 58.56 633 A 1 ATOM 4851 C CB . ALA A 0 633 . 3.417 -28.307 -1.905 1.00 58.56 633 A 1 ATOM 4852 O O . ALA A 0 633 . 4.916 -25.873 -0.865 1.00 58.56 633 A 1 ATOM 4853 N N . LEU A 0 634 . 2.823 -25.159 -0.488 1.00 65.57 634 A 1 ATOM 4854 C CA . LEU A 0 634 . 3.059 -23.718 -0.558 1.00 65.57 634 A 1 ATOM 4855 C C . LEU A 0 634 . 3.045 -23.110 0.854 1.00 65.57 634 A 1 ATOM 4856 C CB . LEU A 0 634 . 1.963 -23.089 -1.444 1.00 65.57 634 A 1 ATOM 4857 O O . LEU A 0 634 . 2.238 -23.506 1.687 1.00 65.57 634 A 1 ATOM 4858 C CG . LEU A 0 634 . 2.113 -23.401 -2.947 1.00 65.57 634 A 1 ATOM 4859 C CD1 . LEU A 0 634 . 0.773 -23.237 -3.666 1.00 65.57 634 A 1 ATOM 4860 C CD2 . LEU A 0 634 . 3.123 -22.457 -3.606 1.00 65.57 634 A 1 ATOM 4861 N N . ASP A 0 635 . 3.881 -22.096 1.106 1.00 73.15 635 A 1 ATOM 4862 C CA . ASP A 0 635 . 3.881 -21.344 2.374 1.00 73.15 635 A 1 ATOM 4863 C C . ASP A 0 635 . 2.583 -20.518 2.516 1.00 73.15 635 A 1 ATOM 4864 C CB . ASP A 0 635 . 5.156 -20.471 2.481 1.00 73.15 635 A 1 ATOM 4865 O O . ASP A 0 635 . 2.452 -19.416 1.968 1.00 73.15 635 A 1 ATOM 4866 C CG . ASP A 0 635 . 5.287 -19.744 3.836 1.00 73.15 635 A 1 ATOM 4867 O OD1 . ASP A 0 635 . 4.845 -20.320 4.849 1.00 73.15 635 A 1 ATOM 4868 O OD2 . ASP A 0 635 . 5.799 -18.590 3.874 1.00 73.15 635 A 1 ATOM 4869 N N . VAL A 0 636 . 1.587 -21.070 3.218 1.00 85.04 636 A 1 ATOM 4870 C CA . VAL A 0 636 . 0.292 -20.420 3.467 1.00 85.04 636 A 1 ATOM 4871 C C . VAL A 0 636 . 0.338 -19.596 4.751 1.00 85.04 636 A 1 ATOM 4872 C CB . VAL A 0 636 . -0.879 -21.420 3.511 1.00 85.04 636 A 1 ATOM 4873 O O . VAL A 0 636 . 0.687 -20.082 5.824 1.00 85.04 636 A 1 ATOM 4874 C CG1 . VAL A 0 636 . -2.206 -20.676 3.712 1.00 85.04 636 A 1 ATOM 4875 C CG2 . VAL A 0 636 . -1.003 -22.211 2.205 1.00 85.04 636 A 1 ATOM 4876 N N . ARG A 0 637 . -0.103 -18.338 4.662 1.00 85.46 637 A 1 ATOM 4877 C CA . ARG A 0 637 . -0.070 -17.371 5.766 1.00 85.46 637 A 1 ATOM 4878 C C . ARG A 0 637 . -1.455 -16.859 6.075 1.00 85.46 637 A 1 ATOM 4879 C CB . ARG A 0 637 . 0.822 -16.195 5.381 1.00 85.46 637 A 1 ATOM 4880 O O . ARG A 0 637 . -2.175 -16.478 5.160 1.00 85.46 637 A 1 ATOM 4881 C CG . ARG A 0 637 . 2.266 -16.653 5.202 1.00 85.46 637 A 1 ATOM 4882 C CD . ARG A 0 637 . 3.003 -15.569 4.448 1.00 85.46 637 A 1 ATOM 4883 N NE . ARG A 0 637 . 4.399 -15.966 4.329 1.00 85.46 637 A 1 ATOM 4884 N NH1 . ARG A 0 637 . 5.273 -13.952 4.897 1.00 85.46 637 A 1 ATOM 4885 N NH2 . ARG A 0 637 . 6.451 -15.898 5.097 1.00 85.46 637 A 1 ATOM 4886 C CZ . ARG A 0 637 . 5.386 -15.247 4.766 1.00 85.46 637 A 1 ATOM 4887 N N . ALA A 0 638 . -1.797 -16.769 7.354 1.00 90.98 638 A 1 ATOM 4888 C CA . ALA A 0 638 . -2.988 -16.046 7.773 1.00 90.98 638 A 1 ATOM 4889 C C . ALA A 0 638 . -2.695 -14.547 7.892 1.00 90.98 638 A 1 ATOM 4890 C CB . ALA A 0 638 . -3.537 -16.640 9.068 1.00 90.98 638 A 1 ATOM 4891 O O . ALA A 0 638 . -1.709 -14.144 8.510 1.00 90.98 638 A 1 ATOM 4892 N N . HIS A 0 639 . -3.582 -13.722 7.340 1.00 88.55 639 A 1 ATOM 4893 C CA . HIS A 0 639 . -3.482 -12.258 7.382 1.00 88.55 639 A 1 ATOM 4894 C C . HIS A 0 639 . -4.704 -11.580 8.009 1.00 88.55 639 A 1 ATOM 4895 C CB . HIS A 0 639 . -3.204 -11.742 5.968 1.00 88.55 639 A 1 ATOM 4896 O O . HIS A 0 639 . -4.649 -10.390 8.298 1.00 88.55 639 A 1 ATOM 4897 C CG . HIS A 0 639 . -4.309 -12.060 5.002 1.00 88.55 639 A 1 ATOM 4898 C CD2 . HIS A 0 639 . -5.369 -11.254 4.737 1.00 88.55 639 A 1 ATOM 4899 N ND1 . HIS A 0 639 . -4.445 -13.241 4.276 1.00 88.55 639 A 1 ATOM 4900 C CE1 . HIS A 0 639 . -5.580 -13.109 3.575 1.00 88.55 639 A 1 ATOM 4901 N NE2 . HIS A 0 639 . -6.160 -11.926 3.837 1.00 88.55 639 A 1 ATOM 4902 N N . ILE A 0 640 . -5.781 -12.322 8.282 1.00 91.98 640 A 1 ATOM 4903 C CA . ILE A 0 640 . -6.917 -11.857 9.089 1.00 91.98 640 A 1 ATOM 4904 C C . ILE A 0 640 . -7.364 -12.933 10.070 1.00 91.98 640 A 1 ATOM 4905 C CB . ILE A 0 640 . -8.116 -11.396 8.234 1.00 91.98 640 A 1 ATOM 4906 O O . ILE A 0 640 . -7.279 -14.126 9.780 1.00 91.98 640 A 1 ATOM 4907 C CG1 . ILE A 0 640 . -8.639 -12.519 7.325 1.00 91.98 640 A 1 ATOM 4908 C CG2 . ILE A 0 640 . -7.760 -10.152 7.425 1.00 91.98 640 A 1 ATOM 4909 C CD1 . ILE A 0 640 . -9.875 -12.128 6.520 1.00 91.98 640 A 1 ATOM 4910 N N . MET A 0 641 . -7.895 -12.496 11.209 1.00 94.54 641 A 1 ATOM 4911 C CA . MET A 0 641 . -8.507 -13.359 12.210 1.00 94.54 641 A 1 ATOM 4912 C C . MET A 0 641 . -9.775 -12.703 12.746 1.00 94.54 641 A 1 ATOM 4913 C CB . MET A 0 641 . -7.499 -13.659 13.328 1.00 94.54 641 A 1 ATOM 4914 O O . MET A 0 641 . -9.787 -11.506 13.022 1.00 94.54 641 A 1 ATOM 4915 C CG . MET A 0 641 . -8.092 -14.576 14.406 1.00 94.54 641 A 1 ATOM 4916 S SD . MET A 0 641 . -6.891 -15.308 15.549 1.00 94.54 641 A 1 ATOM 4917 C CE . MET A 0 641 . -6.046 -13.828 16.134 1.00 94.54 641 A 1 ATOM 4918 N N . SER A 0 642 . -10.829 -13.495 12.905 1.00 94.55 642 A 1 ATOM 4919 C CA . SER A 0 642 . -12.083 -13.082 13.533 1.00 94.55 642 A 1 ATOM 4920 C C . SER A 0 642 . -12.625 -14.228 14.378 1.00 94.55 642 A 1 ATOM 4921 C CB . SER A 0 642 . -13.077 -12.661 12.453 1.00 94.55 642 A 1 ATOM 4922 O O . SER A 0 642 . -12.452 -15.394 14.021 1.00 94.55 642 A 1 ATOM 4923 O OG . SER A 0 642 . -14.233 -12.076 13.009 1.00 94.55 642 A 1 ATOM 4924 N N . VAL A 0 643 . -13.261 -13.908 15.501 1.00 95.36 643 A 1 ATOM 4925 C CA . VAL A 0 643 . -13.775 -14.892 16.461 1.00 95.36 643 A 1 ATOM 4926 C C . VAL A 0 643 . -15.272 -14.675 16.623 1.00 95.36 643 A 1 ATOM 4927 C CB . VAL A 0 643 . -13.046 -14.808 17.817 1.00 95.36 643 A 1 ATOM 4928 O O . VAL A 0 643 . -15.733 -13.542 16.748 1.00 95.36 643 A 1 ATOM 4929 C CG1 . VAL A 0 643 . -13.474 -15.950 18.750 1.00 95.36 643 A 1 ATOM 4930 C CG2 . VAL A 0 643 . -11.521 -14.891 17.661 1.00 95.36 643 A 1 ATOM 4931 N N . SER A 0 644 . -16.046 -15.756 16.623 1.00 93.81 644 A 1 ATOM 4932 C CA . SER A 0 644 . -17.484 -15.690 16.859 1.00 93.81 644 A 1 ATOM 4933 C C . SER A 0 644 . -17.792 -15.293 18.301 1.00 93.81 644 A 1 ATOM 4934 C CB . SER A 0 644 . -18.134 -17.039 16.555 1.00 93.81 644 A 1 ATOM 4935 O O . SER A 0 644 . -17.201 -15.844 19.228 1.00 93.81 644 A 1 ATOM 4936 O OG . SER A 0 644 . -17.696 -18.014 17.481 1.00 93.81 644 A 1 ATOM 4937 N N . ASN A 0 645 . -18.804 -14.449 18.501 1.00 88.51 645 A 1 ATOM 4938 C CA . ASN A 0 645 . -19.269 -14.060 19.839 1.00 88.51 645 A 1 ATOM 4939 C C . ASN A 0 645 . -20.144 -15.120 20.530 1.00 88.51 645 A 1 ATOM 4940 C CB . ASN A 0 645 . -19.968 -12.694 19.721 1.00 88.51 645 A 1 ATOM 4941 O O . ASN A 0 645 . -20.359 -15.053 21.739 1.00 88.51 645 A 1 ATOM 4942 C CG . ASN A 0 645 . -18.961 -11.579 19.493 1.00 88.51 645 A 1 ATOM 4943 N ND2 . ASN A 0 645 . -19.322 -10.514 18.828 1.00 88.51 645 A 1 ATOM 4944 O OD1 . ASN A 0 645 . -17.823 -11.645 19.920 1.00 88.51 645 A 1 ATOM 4945 N N . ILE A 0 646 . -20.638 -16.105 19.778 1.00 86.66 646 A 1 ATOM 4946 C CA . ILE A 0 646 . -21.538 -17.154 20.263 1.00 86.66 646 A 1 ATOM 4947 C C . ILE A 0 646 . -20.733 -18.433 20.492 1.00 86.66 646 A 1 ATOM 4948 C CB . ILE A 0 646 . -22.698 -17.361 19.266 1.00 86.66 646 A 1 ATOM 4949 O O . ILE A 0 646 . -19.979 -18.858 19.618 1.00 86.66 646 A 1 ATOM 4950 C CG1 . ILE A 0 646 . -23.520 -16.060 19.089 1.00 86.66 646 A 1 ATOM 4951 C CG2 . ILE A 0 646 . -23.625 -18.505 19.719 1.00 86.66 646 A 1 ATOM 4952 C CD1 . ILE A 0 646 . -24.304 -16.043 17.776 1.00 86.66 646 A 1 ATOM 4953 N N . LEU A 0 647 . -20.906 -19.047 21.662 1.00 84.99 647 A 1 ATOM 4954 C CA . LEU A 0 647 . -20.332 -20.354 21.968 1.00 84.99 647 A 1 ATOM 4955 C C . LEU A 0 647 . -21.159 -21.445 21.275 1.00 84.99 647 A 1 ATOM 4956 C CB . LEU A 0 647 . -20.295 -20.530 23.498 1.00 84.99 647 A 1 ATOM 4957 O O . LEU A 0 647 . -22.373 -21.504 21.464 1.00 84.99 647 A 1 ATOM 4958 C CG . LEU A 0 647 . -19.549 -21.791 23.970 1.00 84.99 647 A 1 ATOM 4959 C CD1 . LEU A 0 647 . -18.042 -21.669 23.749 1.00 84.99 647 A 1 ATOM 4960 C CD2 . LEU A 0 647 . -19.769 -21.985 25.471 1.00 84.99 647 A 1 ATOM 4961 N N . THR A 0 648 . -20.505 -22.286 20.479 1.00 83.67 648 A 1 ATOM 4962 C CA . THR A 0 648 . -21.119 -23.440 19.803 1.00 83.67 648 A 1 ATOM 4963 C C . THR A 0 648 . -20.809 -24.734 20.559 1.00 83.67 648 A 1 ATOM 4964 C CB . THR A 0 648 . -20.669 -23.538 18.332 1.00 83.67 648 A 1 ATOM 4965 O O . THR A 0 648 . -20.010 -24.726 21.500 1.00 83.67 648 A 1 ATOM 4966 C CG2 . THR A 0 648 . -20.585 -22.184 17.630 1.00 83.67 648 A 1 ATOM 4967 O OG1 . THR A 0 648 . -19.394 -24.115 18.226 1.00 83.67 648 A 1 ATOM 4968 N N . ASP A 0 649 . -21.378 -25.859 20.125 1.00 80.78 649 A 1 ATOM 4969 C CA . ASP A 0 649 . -21.118 -27.175 20.729 1.00 80.78 649 A 1 ATOM 4970 C C . ASP A 0 649 . -19.642 -27.605 20.619 1.00 80.78 649 A 1 ATOM 4971 C CB . ASP A 0 649 . -22.028 -28.226 20.074 1.00 80.78 649 A 1 ATOM 4972 O O . ASP A 0 649 . -19.147 -28.355 21.457 1.00 80.78 649 A 1 ATOM 4973 C CG . ASP A 0 649 . -23.508 -27.848 20.174 1.00 80.78 649 A 1 ATOM 4974 O OD1 . ASP A 0 649 . -23.949 -27.496 21.288 1.00 80.78 649 A 1 ATOM 4975 O OD2 . ASP A 0 649 . -24.165 -27.823 19.106 1.00 80.78 649 A 1 ATOM 4976 N N . CYS A 0 650 . -18.907 -27.096 19.621 1.00 83.51 650 A 1 ATOM 4977 C CA . CYS A 0 650 . -17.460 -27.288 19.494 1.00 83.51 650 A 1 ATOM 4978 C C . CYS A 0 650 . -16.634 -26.113 20.049 1.00 83.51 650 A 1 ATOM 4979 C CB . CYS A 0 650 . -17.108 -27.651 18.044 1.00 83.51 650 A 1 ATOM 4980 O O . CYS A 0 650 . -15.437 -26.038 19.806 1.00 83.51 650 A 1 ATOM 4981 S SG . CYS A 0 650 . -17.492 -26.304 16.896 1.00 83.51 650 A 1 ATOM 4982 N N . GLY A 0 651 . -17.237 -25.177 20.785 1.00 87.61 651 A 1 ATOM 4983 C CA . GLY A 0 651 . -16.572 -23.974 21.292 1.00 87.61 651 A 1 ATOM 4984 C C . GLY A 0 651 . -16.781 -22.741 20.410 1.00 87.61 651 A 1 ATOM 4985 O O . GLY A 0 651 . -17.742 -22.667 19.647 1.00 87.61 651 A 1 ATOM 4986 N N . TYR A 0 652 . -15.927 -21.725 20.533 1.00 93.06 652 A 1 ATOM 4987 C CA . TYR A 0 652 . -16.005 -20.553 19.656 1.00 93.06 652 A 1 ATOM 4988 C C . TYR A 0 652 . -15.434 -20.889 18.282 1.00 93.06 652 A 1 ATOM 4989 C CB . TYR A 0 652 . -15.292 -19.339 20.263 1.00 93.06 652 A 1 ATOM 4990 O O . TYR A 0 652 . -14.433 -21.597 18.175 1.00 93.06 652 A 1 ATOM 4991 C CG . TYR A 0 652 . -15.847 -18.917 21.604 1.00 93.06 652 A 1 ATOM 4992 C CD1 . TYR A 0 652 . -17.098 -18.277 21.670 1.00 93.06 652 A 1 ATOM 4993 C CD2 . TYR A 0 652 . -15.122 -19.188 22.780 1.00 93.06 652 A 1 ATOM 4994 C CE1 . TYR A 0 652 . -17.634 -17.909 22.917 1.00 93.06 652 A 1 ATOM 4995 C CE2 . TYR A 0 652 . -15.649 -18.817 24.029 1.00 93.06 652 A 1 ATOM 4996 O OH . TYR A 0 652 . -17.429 -17.883 25.302 1.00 93.06 652 A 1 ATOM 4997 C CZ . TYR A 0 652 . -16.911 -18.189 24.092 1.00 93.06 652 A 1 ATOM 4998 N N . LEU A 0 653 . -16.051 -20.350 17.237 1.00 93.90 653 A 1 ATOM 4999 C CA . LEU A 0 653 . -15.562 -20.465 15.873 1.00 93.90 653 A 1 ATOM 5000 C C . LEU A 0 653 . -14.533 -19.370 15.603 1.00 93.90 653 A 1 ATOM 5001 C CB . LEU A 0 653 . -16.733 -20.381 14.884 1.00 93.90 653 A 1 ATOM 5002 O O . LEU A 0 653 . -14.761 -18.199 15.911 1.00 93.90 653 A 1 ATOM 5003 C CG . LEU A 0 653 . -17.855 -21.408 15.105 1.00 93.90 653 A 1 ATOM 5004 C CD1 . LEU A 0 653 . -18.969 -21.169 14.083 1.00 93.90 653 A 1 ATOM 5005 C CD2 . LEU A 0 653 . -17.357 -22.846 14.968 1.00 93.90 653 A 1 ATOM 5006 N N . ILE A 0 654 . -13.413 -19.745 14.998 1.00 95.86 654 A 1 ATOM 5007 C CA . ILE A 0 654 . -12.336 -18.821 14.645 1.00 95.86 654 A 1 ATOM 5008 C C . ILE A 0 654 . -12.147 -18.872 13.134 1.00 95.86 654 A 1 ATOM 5009 C CB . ILE A 0 654 . -11.039 -19.166 15.402 1.00 95.86 654 A 1 ATOM 5010 O O . ILE A 0 654 . -11.821 -19.917 12.584 1.00 95.86 654 A 1 ATOM 5011 C CG1 . ILE A 0 654 . -11.241 -19.251 16.934 1.00 95.86 654 A 1 ATOM 5012 C CG2 . ILE A 0 654 . -9.974 -18.109 15.045 1.00 95.86 654 A 1 ATOM 5013 C CD1 . ILE A 0 654 . -10.163 -20.096 17.619 1.00 95.86 654 A 1 ATOM 5014 N N . GLY A 0 655 . -12.361 -17.752 12.453 1.00 95.41 655 A 1 ATOM 5015 C CA . GLY A 0 655 . -12.108 -17.623 11.021 1.00 95.41 655 A 1 ATOM 5016 C C . GLY A 0 655 . -10.726 -17.033 10.762 1.00 95.41 655 A 1 ATOM 5017 O O . GLY A 0 655 . -10.465 -15.902 11.172 1.00 95.41 655 A 1 ATOM 5018 N N . LEU A 0 656 . -9.872 -17.767 10.046 1.00 95.28 656 A 1 ATOM 5019 C CA . LEU A 0 656 . -8.585 -17.293 9.535 1.00 95.28 656 A 1 ATOM 5020 C C . LEU A 0 656 . -8.645 -17.143 8.017 1.00 95.28 656 A 1 ATOM 5021 C CB . LEU A 0 656 . -7.445 -18.247 9.939 1.00 95.28 656 A 1 ATOM 5022 O O . LEU A 0 656 . -8.849 -18.117 7.295 1.00 95.28 656 A 1 ATOM 5023 C CG . LEU A 0 656 . -7.132 -18.307 11.445 1.00 95.28 656 A 1 ATOM 5024 C CD1 . LEU A 0 656 . -5.911 -19.191 11.692 1.00 95.28 656 A 1 ATOM 5025 C CD2 . LEU A 0 656 . -6.800 -16.931 12.020 1.00 95.28 656 A 1 ATOM 5026 N N . GLY A 0 657 . -8.446 -15.925 7.524 1.00 93.47 657 A 1 ATOM 5027 C CA . GLY A 0 657 . -8.279 -15.673 6.093 1.00 93.47 657 A 1 ATOM 5028 C C . GLY A 0 657 . -6.810 -15.757 5.712 1.00 93.47 657 A 1 ATOM 5029 O O . GLY A 0 657 . -5.960 -15.205 6.415 1.00 93.47 657 A 1 ATOM 5030 N N . CYS A 0 658 . -6.533 -16.477 4.629 1.00 91.14 658 A 1 ATOM 5031 C CA . CYS A 0 658 . -5.193 -16.920 4.274 1.00 91.14 658 A 1 ATOM 5032 C C . CYS A 0 658 . -4.742 -16.427 2.885 1.00 91.14 658 A 1 ATOM 5033 C CB . CYS A 0 658 . -5.163 -18.449 4.393 1.00 91.14 658 A 1 ATOM 5034 O O . CYS A 0 658 . -5.559 -16.065 2.032 1.00 91.14 658 A 1 ATOM 5035 S SG . CYS A 0 658 . -5.473 -19.012 6.097 1.00 91.14 658 A 1 ATOM 5036 N N . SER A 0 659 . -3.426 -16.427 2.658 1.00 86.17 659 A 1 ATOM 5037 C CA . SER A 0 659 . -2.759 -15.975 1.427 1.00 86.17 659 A 1 ATOM 5038 C C . SER A 0 659 . -3.032 -16.855 0.201 1.00 86.17 659 A 1 ATOM 5039 C CB . SER A 0 659 . -1.243 -15.888 1.657 1.00 86.17 659 A 1 ATOM 5040 O O . SER A 0 659 . -2.756 -16.442 -0.922 1.00 86.17 659 A 1 ATOM 5041 O OG . SER A 0 659 . -0.711 -17.155 2.011 1.00 86.17 659 A 1 ATOM 5042 N N . ASP A 0 660 . -3.607 -18.039 0.388 1.00 87.04 660 A 1 ATOM 5043 C CA . ASP A 0 660 . -4.113 -18.940 -0.655 1.00 87.04 660 A 1 ATOM 5044 C C . ASP A 0 660 . -5.561 -18.613 -1.080 1.00 87.04 660 A 1 ATOM 5045 C CB . ASP A 0 660 . -3.989 -20.389 -0.155 1.00 87.04 660 A 1 ATOM 5046 O O . ASP A 0 660 . -6.201 -19.403 -1.770 1.00 87.04 660 A 1 ATOM 5047 C CG . ASP A 0 660 . -4.897 -20.690 1.043 1.00 87.04 660 A 1 ATOM 5048 O OD1 . ASP A 0 660 . -5.436 -19.749 1.669 1.00 87.04 660 A 1 ATOM 5049 O OD2 . ASP A 0 660 . -5.055 -21.869 1.413 1.00 87.04 660 A 1 ATOM 5050 N N . ALA A 0 661 . -6.087 -17.457 -0.653 1.00 87.69 661 A 1 ATOM 5051 C CA . ALA A 0 661 . -7.457 -16.987 -0.882 1.00 87.69 661 A 1 ATOM 5052 C C . ALA A 0 661 . -8.565 -17.797 -0.193 1.00 87.69 661 A 1 ATOM 5053 C CB . ALA A 0 661 . -7.702 -16.805 -2.383 1.00 87.69 661 A 1 ATOM 5054 O O . ALA A 0 661 . -9.753 -17.564 -0.447 1.00 87.69 661 A 1 ATOM 5055 N N . ARG A 0 662 . -8.208 -18.707 0.717 1.00 92.05 662 A 1 ATOM 5056 C CA . ARG A 0 662 . -9.170 -19.496 1.488 1.00 92.05 662 A 1 ATOM 5057 C C . ARG A 0 662 . -9.417 -18.881 2.859 1.00 92.05 662 A 1 ATOM 5058 C CB . ARG A 0 662 . -8.708 -20.958 1.569 1.00 92.05 662 A 1 ATOM 5059 O O . ARG A 0 662 . -8.605 -18.131 3.403 1.00 92.05 662 A 1 ATOM 5060 C CG . ARG A 0 662 . -8.630 -21.585 0.171 1.00 92.05 662 A 1 ATOM 5061 C CD . ARG A 0 662 . -8.160 -23.035 0.250 1.00 92.05 662 A 1 ATOM 5062 N NE . ARG A 0 662 . -8.107 -23.660 -1.083 1.00 92.05 662 A 1 ATOM 5063 N NH1 . ARG A 0 662 . -7.040 -25.585 -0.421 1.00 92.05 662 A 1 ATOM 5064 N NH2 . ARG A 0 662 . -7.610 -25.321 -2.561 1.00 92.05 662 A 1 ATOM 5065 C CZ . ARG A 0 662 . -7.593 -24.850 -1.346 1.00 92.05 662 A 1 ATOM 5066 N N . VAL A 0 663 . -10.567 -19.227 3.431 1.00 94.16 663 A 1 ATOM 5067 C CA . VAL A 0 663 . -10.885 -18.955 4.836 1.00 94.16 663 A 1 ATOM 5068 C C . VAL A 0 663 . -11.022 -20.287 5.555 1.00 94.16 663 A 1 ATOM 5069 C CB . VAL A 0 663 . -12.129 -18.064 5.001 1.00 94.16 663 A 1 ATOM 5070 O O . VAL A 0 663 . -11.902 -21.078 5.220 1.00 94.16 663 A 1 ATOM 5071 C CG1 . VAL A 0 663 . -12.501 -17.879 6.478 1.00 94.16 663 A 1 ATOM 5072 C CG2 . VAL A 0 663 . -11.881 -16.677 4.399 1.00 94.16 663 A 1 ATOM 5073 N N . ARG A 0 664 . -10.148 -20.534 6.527 1.00 94.20 664 A 1 ATOM 5074 C CA . ARG A 0 664 . -10.150 -21.734 7.367 1.00 94.20 664 A 1 ATOM 5075 C C . ARG A 0 664 . -10.878 -21.423 8.672 1.00 94.20 664 A 1 ATOM 5076 C CB . ARG A 0 664 . -8.706 -22.208 7.607 1.00 94.20 664 A 1 ATOM 5077 O O . ARG A 0 664 . -10.598 -20.413 9.317 1.00 94.20 664 A 1 ATOM 5078 C CG . ARG A 0 664 . -7.990 -22.741 6.351 1.00 94.20 664 A 1 ATOM 5079 C CD . ARG A 0 664 . -6.529 -23.116 6.682 1.00 94.20 664 A 1 ATOM 5080 N NE . ARG A 0 664 . -5.772 -23.665 5.531 1.00 94.20 664 A 1 ATOM 5081 N NH1 . ARG A 0 664 . -5.524 -21.746 4.289 1.00 94.20 664 A 1 ATOM 5082 N NH2 . ARG A 0 664 . -4.748 -23.622 3.470 1.00 94.20 664 A 1 ATOM 5083 C CZ . ARG A 0 664 . -5.342 -23.022 4.457 1.00 94.20 664 A 1 ATOM 5084 N N . LEU A 0 665 . -11.827 -22.271 9.037 1.00 94.68 665 A 1 ATOM 5085 C CA . LEU A 0 665 . -12.596 -22.189 10.269 1.00 94.68 665 A 1 ATOM 5086 C C . LEU A 0 665 . -12.035 -23.189 11.275 1.00 94.68 665 A 1 ATOM 5087 C CB . LEU A 0 665 . -14.070 -22.484 9.966 1.00 94.68 665 A 1 ATOM 5088 O O . LEU A 0 665 . -11.944 -24.373 10.963 1.00 94.68 665 A 1 ATOM 5089 C CG . LEU A 0 665 . -15.001 -22.076 11.120 1.00 94.68 665 A 1 ATOM 5090 C CD1 . LEU A 0 665 . -15.241 -20.563 11.098 1.00 94.68 665 A 1 ATOM 5091 C CD2 . LEU A 0 665 . -16.328 -22.803 10.947 1.00 94.68 665 A 1 ATOM 5092 N N . TYR A 0 666 . -11.711 -22.720 12.472 1.00 93.98 666 A 1 ATOM 5093 C CA . TYR A 0 666 . -11.171 -23.523 13.564 1.00 93.98 666 A 1 ATOM 5094 C C . TYR A 0 666 . -12.119 -23.536 14.756 1.00 93.98 666 A 1 ATOM 5095 C CB . TYR A 0 666 . -9.796 -22.991 13.985 1.00 93.98 666 A 1 ATOM 5096 O O . TYR A 0 666 . -12.882 -22.586 14.963 1.00 93.98 666 A 1 ATOM 5097 C CG . TYR A 0 666 . -8.724 -23.095 12.924 1.00 93.98 666 A 1 ATOM 5098 C CD1 . TYR A 0 666 . -7.782 -24.136 12.994 1.00 93.98 666 A 1 ATOM 5099 C CD2 . TYR A 0 666 . -8.650 -22.147 11.887 1.00 93.98 666 A 1 ATOM 5100 C CE1 . TYR A 0 666 . -6.754 -24.232 12.040 1.00 93.98 666 A 1 ATOM 5101 C CE2 . TYR A 0 666 . -7.644 -22.261 10.913 1.00 93.98 666 A 1 ATOM 5102 O OH . TYR A 0 666 . -5.742 -23.404 10.020 1.00 93.98 666 A 1 ATOM 5103 C CZ . TYR A 0 666 . -6.695 -23.301 10.983 1.00 93.98 666 A 1 ATOM 5104 N N . ASP A 0 667 . -12.030 -24.585 15.566 1.00 92.56 667 A 1 ATOM 5105 C CA . ASP A 0 667 . -12.631 -24.616 16.892 1.00 92.56 667 A 1 ATOM 5106 C C . ASP A 0 667 . -11.667 -24.047 17.946 1.00 92.56 667 A 1 ATOM 5107 C CB . ASP A 0 667 . -13.087 -26.038 17.234 1.00 92.56 667 A 1 ATOM 5108 O O . ASP A 0 667 . -10.464 -24.313 17.948 1.00 92.56 667 A 1 ATOM 5109 C CG . ASP A 0 667 . -11.938 -26.962 17.610 1.00 92.56 667 A 1 ATOM 5110 O OD1 . ASP A 0 667 . -10.962 -27.033 16.849 1.00 92.56 667 A 1 ATOM 5111 O OD2 . ASP A 0 667 . -11.982 -27.591 18.688 1.00 92.56 667 A 1 ATOM 5112 N N . SER A 0 668 . -12.185 -23.253 18.881 1.00 93.33 668 A 1 ATOM 5113 C CA . SER A 0 668 . -11.354 -22.671 19.938 1.00 93.33 668 A 1 ATOM 5114 C C . SER A 0 668 . -10.740 -23.678 20.925 1.00 93.33 668 A 1 ATOM 5115 C CB . SER A 0 668 . -12.099 -21.554 20.674 1.00 93.33 668 A 1 ATOM 5116 O O . SER A 0 668 . -9.623 -23.419 21.372 1.00 93.33 668 A 1 ATOM 5117 O OG . SER A 0 668 . -13.142 -22.022 21.518 1.00 93.33 668 A 1 ATOM 5118 N N . PRO A 0 669 . -11.405 -24.783 21.330 1.00 91.45 669 A 1 ATOM 5119 C CA . PRO A 0 669 . -10.856 -25.675 22.350 1.00 91.45 669 A 1 ATOM 5120 C C . PRO A 0 669 . -9.715 -26.559 21.841 1.00 91.45 669 A 1 ATOM 5121 C CB . PRO A 0 669 . -12.028 -26.523 22.862 1.00 91.45 669 A 1 ATOM 5122 O O . PRO A 0 669 . -8.747 -26.737 22.576 1.00 91.45 669 A 1 ATOM 5123 C CG . PRO A 0 669 . -13.262 -25.734 22.434 1.00 91.45 669 A 1 ATOM 5124 C CD . PRO A 0 669 . -12.795 -25.148 21.109 1.00 91.45 669 A 1 ATOM 5125 N N . THR A 0 670 . -9.804 -27.106 20.620 1.00 90.25 670 A 1 ATOM 5126 C CA . THR A 0 670 . -8.793 -28.046 20.098 1.00 90.25 670 A 1 ATOM 5127 C C . THR A 0 670 . -7.882 -27.460 19.018 1.00 90.25 670 A 1 ATOM 5128 C CB . THR A 0 670 . -9.408 -29.374 19.619 1.00 90.25 670 A 1 ATOM 5129 O O . THR A 0 670 . -6.822 -28.036 18.748 1.00 90.25 670 A 1 ATOM 5130 C CG2 . THR A 0 670 . -10.423 -29.979 20.589 1.00 90.25 670 A 1 ATOM 5131 O OG1 . THR A 0 670 . -10.025 -29.269 18.365 1.00 90.25 670 A 1 ATOM 5132 N N . GLY A 0 671 . -8.255 -26.329 18.408 1.00 90.65 671 A 1 ATOM 5133 C CA . GLY A 0 671 . -7.504 -25.720 17.308 1.00 90.65 671 A 1 ATOM 5134 C C . GLY A 0 671 . -7.521 -26.562 16.029 1.00 90.65 671 A 1 ATOM 5135 O O . GLY A 0 671 . -6.624 -26.448 15.200 1.00 90.65 671 A 1 ATOM 5136 N N . SER A 0 672 . -8.495 -27.449 15.873 1.00 91.07 672 A 1 ATOM 5137 C CA . SER A 0 672 . -8.691 -28.281 14.690 1.00 91.07 672 A 1 ATOM 5138 C C . SER A 0 672 . -9.442 -27.510 13.605 1.00 91.07 672 A 1 ATOM 5139 C CB . SER A 0 672 . -9.463 -29.553 15.049 1.00 91.07 672 A 1 ATOM 5140 O O . SER A 0 672 . -10.308 -26.679 13.883 1.00 91.07 672 A 1 ATOM 5141 O OG . SER A 0 672 . -8.815 -30.252 16.094 1.00 91.07 672 A 1 ATOM 5142 N N . ILE A 0 673 . -9.133 -27.802 12.342 1.00 90.79 673 A 1 ATOM 5143 C CA . ILE A 0 673 . -9.863 -27.230 11.208 1.00 90.79 673 A 1 ATOM 5144 C C . ILE A 0 673 . -11.236 -27.903 11.126 1.00 90.79 673 A 1 ATOM 5145 C CB . ILE A 0 673 . -9.066 -27.358 9.890 1.00 90.79 673 A 1 ATOM 5146 O O . ILE A 0 673 . -11.342 -29.111 10.930 1.00 90.79 673 A 1 ATOM 5147 C CG1 . ILE A 0 673 . -7.730 -26.592 9.995 1.00 90.79 673 A 1 ATOM 5148 C CG2 . ILE A 0 673 . -9.896 -26.802 8.715 1.00 90.79 673 A 1 ATOM 5149 C CD1 . ILE A 0 673 . -6.752 -26.838 8.840 1.00 90.79 673 A 1 ATOM 5150 N N . LEU A 0 674 . -12.290 -27.104 11.255 1.00 90.03 674 A 1 ATOM 5151 C CA . LEU A 0 674 . -13.682 -27.513 11.088 1.00 90.03 674 A 1 ATOM 5152 C C . LEU A 0 674 . -14.098 -27.486 9.615 1.00 90.03 674 A 1 ATOM 5153 C CB . LEU A 0 674 . -14.563 -26.547 11.901 1.00 90.03 674 A 1 ATOM 5154 O O . LEU A 0 674 . -14.791 -28.379 9.137 1.00 90.03 674 A 1 ATOM 5155 C CG . LEU A 0 674 . -14.399 -26.620 13.428 1.00 90.03 674 A 1 ATOM 5156 C CD1 . LEU A 0 674 . -15.297 -25.542 14.037 1.00 90.03 674 A 1 ATOM 5157 C CD2 . LEU A 0 674 . -14.803 -27.978 14.005 1.00 90.03 674 A 1 ATOM 5158 N N . PHE A 0 675 . -13.709 -26.432 8.897 1.00 90.24 675 A 1 ATOM 5159 C CA . PHE A 0 675 . -14.107 -26.220 7.509 1.00 90.24 675 A 1 ATOM 5160 C C . PHE A 0 675 . -13.140 -25.280 6.793 1.00 90.24 675 A 1 ATOM 5161 C CB . PHE A 0 675 . -15.531 -25.640 7.473 1.00 90.24 675 A 1 ATOM 5162 O O . PHE A 0 675 . -12.711 -24.278 7.360 1.00 90.24 675 A 1 ATOM 5163 C CG . PHE A 0 675 . -16.027 -25.327 6.075 1.00 90.24 675 A 1 ATOM 5164 C CD1 . PHE A 0 675 . -16.191 -23.992 5.659 1.00 90.24 675 A 1 ATOM 5165 C CD2 . PHE A 0 675 . -16.299 -26.377 5.179 1.00 90.24 675 A 1 ATOM 5166 C CE1 . PHE A 0 675 . -16.632 -23.710 4.354 1.00 90.24 675 A 1 ATOM 5167 C CE2 . PHE A 0 675 . -16.732 -26.094 3.872 1.00 90.24 675 A 1 ATOM 5168 C CZ . PHE A 0 675 . -16.895 -24.761 3.458 1.00 90.24 675 A 1 ATOM 5169 N N . THR A 0 676 . -12.869 -25.547 5.518 1.00 91.91 676 A 1 ATOM 5170 C CA . THR A 0 676 . -12.093 -24.654 4.652 1.00 91.91 676 A 1 ATOM 5171 C C . THR A 0 676 . -12.989 -24.154 3.529 1.00 91.91 676 A 1 ATOM 5172 C CB . THR A 0 676 . -10.839 -25.355 4.116 1.00 91.91 676 A 1 ATOM 5173 O O . THR A 0 676 . -13.455 -24.930 2.697 1.00 91.91 676 A 1 ATOM 5174 C CG2 . THR A 0 676 . -9.981 -24.418 3.268 1.00 91.91 676 A 1 ATOM 5175 O OG1 . THR A 0 676 . -10.041 -25.760 5.203 1.00 91.91 676 A 1 ATOM 5176 N N . CYS A 0 677 . -13.233 -22.844 3.497 1.00 91.82 677 A 1 ATOM 5177 C CA . CYS A 0 677 . -14.015 -22.208 2.445 1.00 91.82 677 A 1 ATOM 5178 C C . CYS A 0 677 . -13.310 -22.368 1.100 1.00 91.82 677 A 1 ATOM 5179 C CB . CYS A 0 677 . -14.213 -20.715 2.735 1.00 91.82 677 A 1 ATOM 5180 O O . CYS A 0 677 . -12.114 -22.092 0.984 1.00 91.82 677 A 1 ATOM 5181 S SG . CYS A 0 677 . -15.007 -20.465 4.338 1.00 91.82 677 A 1 ATOM 5182 N N . SER A 0 678 . -14.071 -22.739 0.073 1.00 86.18 678 A 1 ATOM 5183 C CA . SER A 0 678 . -13.572 -22.787 -1.298 1.00 86.18 678 A 1 ATOM 5184 C C . SER A 0 678 . -13.145 -21.398 -1.778 1.00 86.18 678 A 1 ATOM 5185 C CB . SER A 0 678 . -14.648 -23.358 -2.227 1.00 86.18 678 A 1 ATOM 5186 O O . SER A 0 678 . -13.786 -20.394 -1.437 1.00 86.18 678 A 1 ATOM 5187 O OG . SER A 0 678 . -15.785 -22.514 -2.220 1.00 86.18 678 A 1 ATOM 5188 N N . CYS A 0 679 . -12.121 -21.353 -2.631 1.00 84.88 679 A 1 ATOM 5189 C CA . CYS A 0 679 . -11.727 -20.130 -3.320 1.00 84.88 679 A 1 ATOM 5190 C C . CYS A 0 679 . -12.897 -19.566 -4.142 1.00 84.88 679 A 1 ATOM 5191 C CB . CYS A 0 679 . -10.492 -20.387 -4.199 1.00 84.88 679 A 1 ATOM 5192 O O . CYS A 0 679 . -13.838 -20.272 -4.521 1.00 84.88 679 A 1 ATOM 5193 S SG . CYS A 0 679 . -9.120 -21.002 -3.179 1.00 84.88 679 A 1 ATOM 5194 N N . ILE A 0 680 . -12.850 -18.262 -4.389 1.00 82.76 680 A 1 ATOM 5195 C CA . ILE A 0 680 . -13.734 -17.619 -5.354 1.00 82.76 680 A 1 ATOM 5196 C C . ILE A 0 680 . -13.023 -17.635 -6.697 1.00 82.76 680 A 1 ATOM 5197 C CB . ILE A 0 680 . -14.097 -16.191 -4.902 1.00 82.76 680 A 1 ATOM 5198 O O . ILE A 0 680 . -11.907 -17.129 -6.799 1.00 82.76 680 A 1 ATOM 5199 C CG1 . ILE A 0 680 . -14.762 -16.240 -3.513 1.00 82.76 680 A 1 ATOM 5200 C CG2 . ILE A 0 680 . -14.931 -15.474 -5.981 1.00 82.76 680 A 1 ATOM 5201 C CD1 . ILE A 0 680 . -15.464 -14.946 -3.103 1.00 82.76 680 A 1 ATOM 5202 N N . ASP A 0 681 . -13.683 -18.172 -7.716 1.00 71.68 681 A 1 ATOM 5203 C CA . ASP A 0 681 . -13.188 -18.053 -9.080 1.00 71.68 681 A 1 ATOM 5204 C C . ASP A 0 681 . -13.199 -16.579 -9.489 1.00 71.68 681 A 1 ATOM 5205 C CB . ASP A 0 681 . -14.007 -18.922 -10.040 1.00 71.68 681 A 1 ATOM 5206 O O . ASP A 0 681 . -14.195 -15.866 -9.319 1.00 71.68 681 A 1 ATOM 5207 C CG . ASP A 0 681 . -14.051 -20.380 -9.579 1.00 71.68 681 A 1 ATOM 5208 O OD1 . ASP A 0 681 . -12.999 -20.882 -9.128 1.00 71.68 681 A 1 ATOM 5209 O OD2 . ASP A 0 681 . -15.176 -20.927 -9.560 1.00 71.68 681 A 1 ATOM 5210 N N . SER A 0 682 . -12.062 -16.123 -9.999 1.00 66.37 682 A 1 ATOM 5211 C CA . SER A 0 682 . -11.910 -14.806 -10.598 1.00 66.37 682 A 1 ATOM 5212 C C . SER A 0 682 . -11.620 -14.973 -12.073 1.00 66.37 682 A 1 ATOM 5213 C CB . SER A 0 682 . -10.753 -14.039 -9.973 1.00 66.37 682 A 1 ATOM 5214 O O . SER A 0 682 . -10.883 -15.870 -12.472 1.00 66.37 682 A 1 ATOM 5215 O OG . SER A 0 682 . -10.723 -12.709 -10.457 1.00 66.37 682 A 1 ATOM 5216 N N . VAL A 0 683 . -12.136 -14.036 -12.855 1.00 55.22 683 A 1 ATOM 5217 C CA . VAL A 0 683 . -11.844 -13.900 -14.283 1.00 55.22 683 A 1 ATOM 5218 C C . VAL A 0 683 . -10.351 -13.664 -14.527 1.00 55.22 683 A 1 ATOM 5219 C CB . VAL A 0 683 . -12.651 -12.710 -14.804 1.00 55.22 683 A 1 ATOM 5220 O O . VAL A 0 683 . -9.804 -14.137 -15.510 1.00 55.22 683 A 1 ATOM 5221 C CG1 . VAL A 0 683 . -12.362 -12.379 -16.259 1.00 55.22 683 A 1 ATOM 5222 C CG2 . VAL A 0 683 . -14.162 -12.950 -14.649 1.00 55.22 683 A 1 ATOM 5223 N N . SER A 0 684 . -9.665 -12.976 -13.609 1.00 54.30 684 A 1 ATOM 5224 C CA . SER A 0 684 . -8.230 -12.679 -13.723 1.00 54.30 684 A 1 ATOM 5225 C C . SER A 0 684 . -7.315 -13.900 -13.534 1.00 54.30 684 A 1 ATOM 5226 C CB . SER A 0 684 . -7.855 -11.577 -12.722 1.00 54.30 684 A 1 ATOM 5227 O O . SER A 0 684 . -6.106 -13.736 -13.423 1.00 54.30 684 A 1 ATOM 5228 O OG . SER A 0 684 . -8.100 -11.990 -11.380 1.00 54.30 684 A 1 ATOM 5229 N N . GLY A 0 685 . -7.861 -15.111 -13.366 1.00 63.40 685 A 1 ATOM 5230 C CA . GLY A 0 685 . -7.101 -16.321 -13.025 1.00 63.40 685 A 1 ATOM 5231 C C . GLY A 0 685 . -6.610 -16.382 -11.570 1.00 63.40 685 A 1 ATOM 5232 O O . GLY A 0 685 . -6.299 -17.460 -11.067 1.00 63.40 685 A 1 ATOM 5233 N N . HIS A 0 686 . -6.604 -15.256 -10.850 1.00 72.07 686 A 1 ATOM 5234 C CA . HIS A 0 686 . -6.212 -15.175 -9.442 1.00 72.07 686 A 1 ATOM 5235 C C . HIS A 0 686 . -7.423 -15.000 -8.526 1.00 72.07 686 A 1 ATOM 5236 C CB . HIS A 0 686 . -5.203 -14.039 -9.248 1.00 72.07 686 A 1 ATOM 5237 O O . HIS A 0 686 . -8.137 -14.000 -8.597 1.00 72.07 686 A 1 ATOM 5238 C CG . HIS A 0 686 . -3.924 -14.278 -10.001 1.00 72.07 686 A 1 ATOM 5239 C CD2 . HIS A 0 686 . -3.558 -13.702 -11.188 1.00 72.07 686 A 1 ATOM 5240 N ND1 . HIS A 0 686 . -2.934 -15.172 -9.657 1.00 72.07 686 A 1 ATOM 5241 C CE1 . HIS A 0 686 . -1.981 -15.117 -10.602 1.00 72.07 686 A 1 ATOM 5242 N NE2 . HIS A 0 686 . -2.317 -14.235 -11.548 1.00 72.07 686 A 1 ATOM 5243 N N . SER A 0 687 . -7.637 -15.950 -7.615 1.00 81.76 687 A 1 ATOM 5244 C CA . SER A 0 687 . -8.721 -15.887 -6.632 1.00 81.76 687 A 1 ATOM 5245 C C . SER A 0 687 . -8.567 -14.682 -5.685 1.00 81.76 687 A 1 ATOM 5246 C CB . SER A 0 687 . -8.773 -17.189 -5.833 1.00 81.76 687 A 1 ATOM 5247 O O . SER A 0 687 . -7.478 -14.481 -5.135 1.00 81.76 687 A 1 ATOM 5248 O OG . SER A 0 687 . -7.485 -17.508 -5.346 1.00 81.76 687 A 1 ATOM 5249 N N . PRO A 0 688 . -9.633 -13.894 -5.443 1.00 83.19 688 A 1 ATOM 5250 C CA . PRO A 0 688 . -9.578 -12.716 -4.589 1.00 83.19 688 A 1 ATOM 5251 C C . PRO A 0 688 . -9.347 -13.117 -3.130 1.00 83.19 688 A 1 ATOM 5252 C CB . PRO A 0 688 . -10.921 -12.011 -4.792 1.00 83.19 688 A 1 ATOM 5253 O O . PRO A 0 688 . -9.882 -14.116 -2.650 1.00 83.19 688 A 1 ATOM 5254 C CG . PRO A 0 688 . -11.873 -13.177 -5.041 1.00 83.19 688 A 1 ATOM 5255 C CD . PRO A 0 688 . -11.005 -14.138 -5.850 1.00 83.19 688 A 1 ATOM 5256 N N . LEU A 0 689 . -8.574 -12.311 -2.406 1.00 86.73 689 A 1 ATOM 5257 C CA . LEU A 0 689 . -8.216 -12.588 -1.017 1.00 86.73 689 A 1 ATOM 5258 C C . LEU A 0 689 . -9.316 -12.121 -0.056 1.00 86.73 689 A 1 ATOM 5259 C CB . LEU A 0 689 . -6.856 -11.946 -0.687 1.00 86.73 689 A 1 ATOM 5260 O O . LEU A 0 689 . -10.022 -11.152 -0.350 1.00 86.73 689 A 1 ATOM 5261 C CG . LEU A 0 689 . -5.669 -12.562 -1.452 1.00 86.73 689 A 1 ATOM 5262 C CD1 . LEU A 0 689 . -4.407 -11.760 -1.174 1.00 86.73 689 A 1 ATOM 5263 C CD2 . LEU A 0 689 . -5.404 -14.003 -1.033 1.00 86.73 689 A 1 ATOM 5264 N N . PRO A 0 690 . -9.471 -12.771 1.106 1.00 91.45 690 A 1 ATOM 5265 C CA . PRO A 0 690 . -10.395 -12.306 2.125 1.00 91.45 690 A 1 ATOM 5266 C C . PRO A 0 690 . -9.856 -11.027 2.789 1.00 91.45 690 A 1 ATOM 5267 C CB . PRO A 0 690 . -10.542 -13.494 3.072 1.00 91.45 690 A 1 ATOM 5268 O O . PRO A 0 690 . -8.694 -10.948 3.179 1.00 91.45 690 A 1 ATOM 5269 C CG . PRO A 0 690 . -9.178 -14.181 3.000 1.00 91.45 690 A 1 ATOM 5270 C CD . PRO A 0 690 . -8.787 -13.986 1.537 1.00 91.45 690 A 1 ATOM 5271 N N . VAL A 0 691 . -10.716 -10.022 2.917 1.00 88.53 691 A 1 ATOM 5272 C CA . VAL A 0 691 . -10.445 -8.695 3.495 1.00 88.53 691 A 1 ATOM 5273 C C . VAL A 0 691 . -10.947 -8.607 4.931 1.00 88.53 691 A 1 ATOM 5274 C CB . VAL A 0 691 . -11.124 -7.617 2.624 1.00 88.53 691 A 1 ATOM 5275 O O . VAL A 0 691 . -10.296 -8.023 5.790 1.00 88.53 691 A 1 ATOM 5276 C CG1 . VAL A 0 691 . -11.222 -6.244 3.298 1.00 88.53 691 A 1 ATOM 5277 C CG2 . VAL A 0 691 . -10.374 -7.474 1.298 1.00 88.53 691 A 1 ATOM 5278 N N . SER A 0 692 . -12.123 -9.168 5.205 1.00 91.34 692 A 1 ATOM 5279 C CA . SER A 0 692 . -12.749 -9.100 6.523 1.00 91.34 692 A 1 ATOM 5280 C C . SER A 0 692 . -13.706 -10.273 6.716 1.00 91.34 692 A 1 ATOM 5281 C CB . SER A 0 692 . -13.457 -7.749 6.670 1.00 91.34 692 A 1 ATOM 5282 O O . SER A 0 692 . -14.371 -10.704 5.771 1.00 91.34 692 A 1 ATOM 5283 O OG . SER A 0 692 . -14.120 -7.632 7.913 1.00 91.34 692 A 1 ATOM 5284 N N . ILE A 0 693 . -13.747 -10.799 7.941 1.00 94.89 693 A 1 ATOM 5285 C CA . ILE A 0 693 . -14.631 -11.889 8.360 1.00 94.89 693 A 1 ATOM 5286 C C . ILE A 0 693 . -15.519 -11.360 9.482 1.00 94.89 693 A 1 ATOM 5287 C CB . ILE A 0 693 . -13.830 -13.132 8.810 1.00 94.89 693 A 1 ATOM 5288 O O . ILE A 0 693 . -15.016 -10.910 10.513 1.00 94.89 693 A 1 ATOM 5289 C CG1 . ILE A 0 693 . -12.979 -13.712 7.660 1.00 94.89 693 A 1 ATOM 5290 C CG2 . ILE A 0 693 . -14.787 -14.219 9.343 1.00 94.89 693 A 1 ATOM 5291 C CD1 . ILE A 0 693 . -11.878 -14.666 8.141 1.00 94.89 693 A 1 ATOM 5292 N N . ALA A 0 694 . -16.831 -11.454 9.297 1.00 94.48 694 A 1 ATOM 5293 C CA . ALA A 0 694 . -17.816 -11.038 10.284 1.00 94.48 694 A 1 ATOM 5294 C C . ALA A 0 694 . -18.653 -12.229 10.750 1.00 94.48 694 A 1 ATOM 5295 C CB . ALA A 0 694 . -18.677 -9.918 9.697 1.00 94.48 694 A 1 ATOM 5296 O O . ALA A 0 694 . -19.130 -13.019 9.935 1.00 94.48 694 A 1 ATOM 5297 N N . PHE A 0 695 . -18.882 -12.304 12.058 1.00 94.12 695 A 1 ATOM 5298 C CA . PHE A 0 695 . -19.848 -13.208 12.673 1.00 94.12 695 A 1 ATOM 5299 C C . PHE A 0 695 . -21.050 -12.398 13.186 1.00 94.12 695 A 1 ATOM 5300 C CB . PHE A 0 695 . -19.176 -14.003 13.799 1.00 94.12 695 A 1 ATOM 5301 O O . PHE A 0 695 . -20.869 -11.266 13.639 1.00 94.12 695 A 1 ATOM 5302 C CG . PHE A 0 695 . -18.147 -15.008 13.315 1.00 94.12 695 A 1 ATOM 5303 C CD1 . PHE A 0 695 . -18.557 -16.293 12.915 1.00 94.12 695 A 1 ATOM 5304 C CD2 . PHE A 0 695 . -16.781 -14.668 13.271 1.00 94.12 695 A 1 ATOM 5305 C CE1 . PHE A 0 695 . -17.608 -17.234 12.473 1.00 94.12 695 A 1 ATOM 5306 C CE2 . PHE A 0 695 . -15.836 -15.607 12.821 1.00 94.12 695 A 1 ATOM 5307 C CZ . PHE A 0 695 . -16.247 -16.889 12.422 1.00 94.12 695 A 1 ATOM 5308 N N . PRO A 0 696 . -22.277 -12.937 13.124 1.00 90.54 696 A 1 ATOM 5309 C CA . PRO A 0 696 . -23.439 -12.315 13.737 1.00 90.54 696 A 1 ATOM 5310 C C . PRO A 0 696 . -23.367 -12.412 15.267 1.00 90.54 696 A 1 ATOM 5311 C CB . PRO A 0 696 . -24.645 -13.054 13.151 1.00 90.54 696 A 1 ATOM 5312 O O . PRO A 0 696 . -22.889 -13.402 15.822 1.00 90.54 696 A 1 ATOM 5313 C CG . PRO A 0 696 . -24.099 -14.456 12.881 1.00 90.54 696 A 1 ATOM 5314 C CD . PRO A 0 696 . -22.638 -14.204 12.518 1.00 90.54 696 A 1 ATOM 5315 N N . ASN A 0 697 . -23.890 -11.391 15.949 1.00 80.40 697 A 1 ATOM 5316 C CA . ASN A 0 697 . -23.929 -11.337 17.416 1.00 80.40 697 A 1 ATOM 5317 C C . ASN A 0 697 . -25.083 -12.145 18.032 1.00 80.40 697 A 1 ATOM 5318 C CB . ASN A 0 697 . -23.991 -9.859 17.853 1.00 80.40 697 A 1 ATOM 5319 O O . ASN A 0 697 . -25.043 -12.454 19.219 1.00 80.40 697 A 1 ATOM 5320 C CG . ASN A 0 697 . -22.688 -9.120 17.611 1.00 80.40 697 A 1 ATOM 5321 N ND2 . ASN A 0 697 . -22.718 -7.814 17.497 1.00 80.40 697 A 1 ATOM 5322 O OD1 . ASN A 0 697 . -21.626 -9.710 17.534 1.00 80.40 697 A 1 ATOM 5323 N N . ILE A 0 698 . -26.108 -12.480 17.244 1.00 71.72 698 A 1 ATOM 5324 C CA . ILE A 0 698 . -27.343 -13.121 17.715 1.00 71.72 698 A 1 ATOM 5325 C C . ILE A 0 698 . -27.402 -14.552 17.178 1.00 71.72 698 A 1 ATOM 5326 C CB . ILE A 0 698 . -28.580 -12.295 17.292 1.00 71.72 698 A 1 ATOM 5327 O O . ILE A 0 698 . -27.270 -14.765 15.971 1.00 71.72 698 A 1 ATOM 5328 C CG1 . ILE A 0 698 . -28.486 -10.839 17.807 1.00 71.72 698 A 1 ATOM 5329 C CG2 . ILE A 0 698 . -29.868 -12.959 17.815 1.00 71.72 698 A 1 ATOM 5330 C CD1 . ILE A 0 698 . -29.554 -9.910 17.223 1.00 71.72 698 A 1 ATOM 5331 N N . SER A 0 699 . -27.621 -15.533 18.057 1.00 58.05 699 A 1 ATOM 5332 C CA . SER A 0 699 . -27.941 -16.902 17.644 1.00 58.05 699 A 1 ATOM 5333 C C . SER A 0 699 . -29.397 -16.967 17.192 1.00 58.05 699 A 1 ATOM 5334 C CB . SER A 0 699 . -27.711 -17.893 18.791 1.00 58.05 699 A 1 ATOM 5335 O O . SER A 0 699 . -30.288 -16.623 17.970 1.00 58.05 699 A 1 ATOM 5336 O OG . SER A 0 699 . -28.498 -17.545 19.912 1.00 58.05 699 A 1 ATOM 5337 N N . GLU A 0 700 . -29.664 -17.452 15.980 1.00 52.63 700 A 1 ATOM 5338 C CA . GLU A 0 700 . -31.019 -17.860 15.605 1.00 52.63 700 A 1 ATOM 5339 C C . GLU A 0 700 . -31.405 -19.079 16.454 1.00 52.63 700 A 1 ATOM 5340 C CB . GLU A 0 700 . -31.107 -18.204 14.106 1.00 52.63 700 A 1 ATOM 5341 O O . GLU A 0 700 . -31.088 -20.214 16.107 1.00 52.63 700 A 1 ATOM 5342 C CG . GLU A 0 700 . -31.075 -16.990 13.165 1.00 52.63 700 A 1 ATOM 5343 C CD . GLU A 0 700 . -31.229 -17.396 11.686 1.00 52.63 700 A 1 ATOM 5344 O OE1 . GLU A 0 700 . -31.421 -16.508 10.819 1.00 52.63 700 A 1 ATOM 5345 O OE2 . GLU A 0 700 . -31.077 -18.593 11.335 1.00 52.63 700 A 1 ATOM 5346 N N . GLN A 0 701 . -32.082 -18.867 17.583 1.00 47.14 701 A 1 ATOM 5347 C CA . GLN A 0 701 . -32.848 -19.946 18.192 1.00 47.14 701 A 1 ATOM 5348 C C . GLN A 0 701 . -34.061 -20.176 17.290 1.00 47.14 701 A 1 ATOM 5349 C CB . GLN A 0 701 . -33.249 -19.607 19.636 1.00 47.14 701 A 1 ATOM 5350 O O . GLN A 0 701 . -34.948 -19.328 17.201 1.00 47.14 701 A 1 ATOM 5351 C CG . GLN A 0 701 . -32.043 -19.625 20.590 1.00 47.14 701 A 1 ATOM 5352 C CD . GLN A 0 701 . -32.426 -19.400 22.052 1.00 47.14 701 A 1 ATOM 5353 N NE2 . GLN A 0 701 . -31.480 -19.483 22.960 1.00 47.14 701 A 1 ATOM 5354 O OE1 . GLN A 0 701 . -33.561 -19.145 22.415 1.00 47.14 701 A 1 ATOM 5355 N N . SER A 0 702 . -34.097 -21.298 16.571 1.00 35.68 702 A 1 ATOM 5356 C CA . SER A 0 702 . -35.331 -21.739 15.926 1.00 35.68 702 A 1 ATOM 5357 C C . SER A 0 702 . -36.368 -21.998 17.017 1.00 35.68 702 A 1 ATOM 5358 C CB . SER A 0 702 . -35.094 -22.999 15.084 1.00 35.68 702 A 1 ATOM 5359 O O . SER A 0 702 . -36.227 -22.948 17.782 1.00 35.68 702 A 1 ATOM 5360 O OG . SER A 0 702 . -34.393 -23.982 15.817 1.00 35.68 702 A 1 ATOM 5361 N N . ALA A 0 703 . -37.409 -21.168 17.080 1.00 36.38 703 A 1 ATOM 5362 C CA . ALA A 0 703 . -38.523 -21.319 18.018 1.00 36.38 703 A 1 ATOM 5363 C C . ALA A 0 703 . -39.388 -22.576 17.758 1.00 36.38 703 A 1 ATOM 5364 C CB . ALA A 0 703 . -39.349 -20.026 17.977 1.00 36.38 703 A 1 ATOM 5365 O O . ALA A 0 703 . -40.337 -22.833 18.490 1.00 36.38 703 A 1 ATOM 5366 N N . GLU A 0 704 . -39.067 -23.386 16.747 1.00 34.55 704 A 1 ATOM 5367 C CA . GLU A 0 704 . -39.896 -24.501 16.289 1.00 34.55 704 A 1 ATOM 5368 C C . GLU A 0 704 . -39.055 -25.772 16.094 1.00 34.55 704 A 1 ATOM 5369 C CB . GLU A 0 704 . -40.623 -24.094 14.996 1.00 34.55 704 A 1 ATOM 5370 O O . GLU A 0 704 . -38.627 -26.067 14.986 1.00 34.55 704 A 1 ATOM 5371 C CG . GLU A 0 704 . -41.643 -22.963 15.211 1.00 34.55 704 A 1 ATOM 5372 C CD . GLU A 0 704 . -42.410 -22.596 13.931 1.00 34.55 704 A 1 ATOM 5373 O OE1 . GLU A 0 704 . -43.346 -21.775 14.049 1.00 34.55 704 A 1 ATOM 5374 O OE2 . GLU A 0 704 . -42.047 -23.106 12.846 1.00 34.55 704 A 1 ATOM 5375 N N . SER A 0 705 . -38.767 -26.483 17.193 1.00 32.02 705 A 1 ATOM 5376 C CA . SER A 0 705 . -38.644 -27.957 17.311 1.00 32.02 705 A 1 ATOM 5377 C C . SER A 0 705 . -37.676 -28.331 18.453 1.00 32.02 705 A 1 ATOM 5378 C CB . SER A 0 705 . -38.210 -28.699 16.028 1.00 32.02 705 A 1 ATOM 5379 O O . SER A 0 705 . -36.467 -28.159 18.298 1.00 32.02 705 A 1 ATOM 5380 O OG . SER A 0 705 . -36.903 -28.372 15.605 1.00 32.02 705 A 1 ATOM 5381 N N . PRO A 0 706 . -38.147 -28.873 19.591 1.00 44.73 706 A 1 ATOM 5382 C CA . PRO A 0 706 . -37.295 -29.148 20.755 1.00 44.73 706 A 1 ATOM 5383 C C . PRO A 0 706 . -36.461 -30.448 20.684 1.00 44.73 706 A 1 ATOM 5384 C CB . PRO A 0 706 . -38.251 -29.101 21.957 1.00 44.73 706 A 1 ATOM 5385 O O . PRO A 0 706 . -35.907 -30.849 21.701 1.00 44.73 706 A 1 ATOM 5386 C CG . PRO A 0 706 . -39.594 -29.531 21.375 1.00 44.73 706 A 1 ATOM 5387 C CD . PRO A 0 706 . -39.553 -29.002 19.944 1.00 44.73 706 A 1 ATOM 5388 N N . ILE A 0 707 . -36.366 -31.139 19.537 1.00 46.13 707 A 1 ATOM 5389 C CA . ILE A 0 707 . -35.841 -32.527 19.492 1.00 46.13 707 A 1 ATOM 5390 C C . ILE A 0 707 . -34.508 -32.680 18.731 1.00 46.13 707 A 1 ATOM 5391 C CB . ILE A 0 707 . -36.966 -33.512 19.069 1.00 46.13 707 A 1 ATOM 5392 O O . ILE A 0 707 . -33.856 -33.712 18.843 1.00 46.13 707 A 1 ATOM 5393 C CG1 . ILE A 0 707 . -38.136 -33.418 20.085 1.00 46.13 707 A 1 ATOM 5394 C CG2 . ILE A 0 707 . -36.483 -34.974 18.981 1.00 46.13 707 A 1 ATOM 5395 C CD1 . ILE A 0 707 . -39.379 -34.244 19.734 1.00 46.13 707 A 1 ATOM 5396 N N . THR A 0 708 . -34.012 -31.661 18.028 1.00 45.15 708 A 1 ATOM 5397 C CA . THR A 0 708 . -32.692 -31.744 17.371 1.00 45.15 708 A 1 ATOM 5398 C C . THR A 0 708 . -31.750 -30.675 17.908 1.00 45.15 708 A 1 ATOM 5399 C CB . THR A 0 708 . -32.807 -31.683 15.842 1.00 45.15 708 A 1 ATOM 5400 O O . THR A 0 708 . -32.006 -29.488 17.715 1.00 45.15 708 A 1 ATOM 5401 C CG2 . THR A 0 708 . -33.575 -32.881 15.278 1.00 45.15 708 A 1 ATOM 5402 O OG1 . THR A 0 708 . -33.473 -30.514 15.429 1.00 45.15 708 A 1 ATOM 5403 N N . THR A 0 709 . -30.650 -31.096 18.540 1.00 53.29 709 A 1 ATOM 5404 C CA . THR A 0 709 . -29.495 -30.281 18.969 1.00 53.29 709 A 1 ATOM 5405 C C . THR A 0 709 . -28.716 -29.762 17.755 1.00 53.29 709 A 1 ATOM 5406 C CB . THR A 0 709 . -28.574 -31.107 19.890 1.00 53.29 709 A 1 ATOM 5407 O O . THR A 0 709 . -27.575 -30.128 17.496 1.00 53.29 709 A 1 ATOM 5408 C CG2 . THR A 0 709 . -29.182 -31.299 21.277 1.00 53.29 709 A 1 ATOM 5409 O OG1 . THR A 0 709 . -28.390 -32.402 19.354 1.00 53.29 709 A 1 ATOM 5410 N N . LEU A 0 710 . -29.391 -28.964 16.930 1.00 58.96 710 A 1 ATOM 5411 C CA . LEU A 0 710 . -28.878 -28.452 15.672 1.00 58.96 710 A 1 ATOM 5412 C C . LEU A 0 710 . -28.484 -26.987 15.856 1.00 58.96 710 A 1 ATOM 5413 C CB . LEU A 0 710 . -29.963 -28.660 14.600 1.00 58.96 710 A 1 ATOM 5414 O O . LEU A 0 710 . -29.329 -26.095 15.763 1.00 58.96 710 A 1 ATOM 5415 C CG . LEU A 0 710 . -29.404 -28.496 13.183 1.00 58.96 710 A 1 ATOM 5416 C CD1 . LEU A 0 710 . -28.644 -29.760 12.775 1.00 58.96 710 A 1 ATOM 5417 C CD2 . LEU A 0 710 . -30.528 -28.267 12.174 1.00 58.96 710 A 1 ATOM 5418 N N . SER A 0 711 . -27.205 -26.728 16.108 1.00 68.33 711 A 1 ATOM 5419 C CA . SER A 0 711 . -26.698 -25.365 16.228 1.00 68.33 711 A 1 ATOM 5420 C C . SER A 0 711 . -26.423 -24.785 14.830 1.00 68.33 711 A 1 ATOM 5421 C CB . SER A 0 711 . -25.528 -25.326 17.221 1.00 68.33 711 A 1 ATOM 5422 O O . SER A 0 711 . -25.573 -25.259 14.069 1.00 68.33 711 A 1 ATOM 5423 O OG . SER A 0 711 . -24.499 -26.234 16.898 1.00 68.33 711 A 1 ATOM 5424 N N . LYS A 0 712 . -27.229 -23.787 14.437 1.00 79.33 712 A 1 ATOM 5425 C CA . LYS A 0 712 . -27.102 -23.071 13.157 1.00 79.33 712 A 1 ATOM 5426 C C . LYS A 0 712 . -26.318 -21.782 13.363 1.00 79.33 712 A 1 ATOM 5427 C CB . LYS A 0 712 . -28.472 -22.771 12.532 1.00 79.33 712 A 1 ATOM 5428 O O . LYS A 0 712 . -26.747 -20.883 14.083 1.00 79.33 712 A 1 ATOM 5429 C CG . LYS A 0 712 . -29.171 -24.030 12.006 1.00 79.33 712 A 1 ATOM 5430 C CD . LYS A 0 712 . -30.518 -23.654 11.373 1.00 79.33 712 A 1 ATOM 5431 C CE . LYS A 0 712 . -31.250 -24.924 10.934 1.00 79.33 712 A 1 ATOM 5432 N NZ . LYS A 0 712 . -32.647 -24.640 10.520 1.00 79.33 712 A 1 ATOM 5433 N N . HIS A 0 713 . -25.207 -21.668 12.655 1.00 88.14 713 A 1 ATOM 5434 C CA . HIS A 0 713 . -24.321 -20.515 12.679 1.00 88.14 713 A 1 ATOM 5435 C C . HIS A 0 713 . -24.132 -19.957 11.275 1.00 88.14 713 A 1 ATOM 5436 C CB . HIS A 0 713 . -22.999 -20.907 13.349 1.00 88.14 713 A 1 ATOM 5437 O O . HIS A 0 713 . -24.362 -20.632 10.271 1.00 88.14 713 A 1 ATOM 5438 C CG . HIS A 0 713 . -23.221 -21.312 14.780 1.00 88.14 713 A 1 ATOM 5439 C CD2 . HIS A 0 713 . -23.292 -22.590 15.265 1.00 88.14 713 A 1 ATOM 5440 N ND1 . HIS A 0 713 . -23.542 -20.462 15.817 1.00 88.14 713 A 1 ATOM 5441 C CE1 . HIS A 0 713 . -23.807 -21.209 16.899 1.00 88.14 713 A 1 ATOM 5442 N NE2 . HIS A 0 713 . -23.655 -22.505 16.610 1.00 88.14 713 A 1 ATOM 5443 N N . ARG A 0 714 . -23.736 -18.690 11.187 1.00 91.19 714 A 1 ATOM 5444 C CA . ARG A 0 714 . -23.431 -18.031 9.917 1.00 91.19 714 A 1 ATOM 5445 C C . ARG A 0 714 . -22.209 -17.155 10.075 1.00 91.19 714 A 1 ATOM 5446 C CB . ARG A 0 714 . -24.620 -17.209 9.393 1.00 91.19 714 A 1 ATOM 5447 O O . ARG A 0 714 . -21.910 -16.719 11.182 1.00 91.19 714 A 1 ATOM 5448 C CG . ARG A 0 714 . -25.903 -18.038 9.284 1.00 91.19 714 A 1 ATOM 5449 C CD . ARG A 0 714 . -27.015 -17.237 8.613 1.00 91.19 714 A 1 ATOM 5450 N NE . ARG A 0 714 . -28.259 -18.030 8.577 1.00 91.19 714 A 1 ATOM 5451 N NH1 . ARG A 0 714 . -29.739 -16.274 8.731 1.00 91.19 714 A 1 ATOM 5452 N NH2 . ARG A 0 714 . -30.494 -18.338 8.779 1.00 91.19 714 A 1 ATOM 5453 C CZ . ARG A 0 714 . -29.476 -17.543 8.696 1.00 91.19 714 A 1 ATOM 5454 N N . PHE A 0 715 . -21.526 -16.893 8.976 1.00 94.63 715 A 1 ATOM 5455 C CA . PHE A 0 715 . -20.489 -15.877 8.916 1.00 94.63 715 A 1 ATOM 5456 C C . PHE A 0 715 . -20.355 -15.364 7.490 1.00 94.63 715 A 1 ATOM 5457 C CB . PHE A 0 715 . -19.157 -16.422 9.447 1.00 94.63 715 A 1 ATOM 5458 O O . PHE A 0 715 . -20.650 -16.070 6.522 1.00 94.63 715 A 1 ATOM 5459 C CG . PHE A 0 715 . -18.477 -17.434 8.551 1.00 94.63 715 A 1 ATOM 5460 C CD1 . PHE A 0 715 . -18.936 -18.762 8.520 1.00 94.63 715 A 1 ATOM 5461 C CD2 . PHE A 0 715 . -17.402 -17.043 7.731 1.00 94.63 715 A 1 ATOM 5462 C CE1 . PHE A 0 715 . -18.322 -19.692 7.667 1.00 94.63 715 A 1 ATOM 5463 C CE2 . PHE A 0 715 . -16.774 -17.986 6.900 1.00 94.63 715 A 1 ATOM 5464 C CZ . PHE A 0 715 . -17.239 -19.308 6.871 1.00 94.63 715 A 1 ATOM 5465 N N . SER A 0 716 . -19.881 -14.133 7.378 1.00 95.37 716 A 1 ATOM 5466 C CA . SER A 0 716 . -19.676 -13.458 6.108 1.00 95.37 716 A 1 ATOM 5467 C C . SER A 0 716 . -18.203 -13.174 5.881 1.00 95.37 716 A 1 ATOM 5468 C CB . SER A 0 716 . -20.479 -12.166 6.049 1.00 95.37 716 A 1 ATOM 5469 O O . SER A 0 716 . -17.488 -12.785 6.803 1.00 95.37 716 A 1 ATOM 5470 O OG . SER A 0 716 . -21.776 -12.415 5.554 1.00 95.37 716 A 1 ATOM 5471 N N . VAL A 0 717 . -17.774 -13.319 4.633 1.00 95.17 717 A 1 ATOM 5472 C CA . VAL A 0 717 . -16.429 -12.993 4.167 1.00 95.17 717 A 1 ATOM 5473 C C . VAL A 0 717 . -16.541 -11.942 3.072 1.00 95.17 717 A 1 ATOM 5474 C CB . VAL A 0 717 . -15.680 -14.238 3.664 1.00 95.17 717 A 1 ATOM 5475 O O . VAL A 0 717 . -17.224 -12.148 2.065 1.00 95.17 717 A 1 ATOM 5476 C CG1 . VAL A 0 717 . -14.219 -13.885 3.360 1.00 95.17 717 A 1 ATOM 5477 C CG2 . VAL A 0 717 . -15.702 -15.382 4.685 1.00 95.17 717 A 1 ATOM 5478 N N . LEU A 0 718 . -15.877 -10.812 3.288 1.00 92.39 718 A 1 ATOM 5479 C CA . LEU A 0 718 . -15.670 -9.764 2.295 1.00 92.39 718 A 1 ATOM 5480 C C . LEU A 0 718 . -14.334 -10.006 1.589 1.00 92.39 718 A 1 ATOM 5481 C CB . LEU A 0 718 . -15.706 -8.410 3.020 1.00 92.39 718 A 1 ATOM 5482 O O . LEU A 0 718 . -13.356 -10.321 2.262 1.00 92.39 718 A 1 ATOM 5483 C CG . LEU A 0 718 . -15.493 -7.189 2.112 1.00 92.39 718 A 1 ATOM 5484 C CD1 . LEU A 0 718 . -16.653 -7.010 1.131 1.00 92.39 718 A 1 ATOM 5485 C CD2 . LEU A 0 718 . -15.388 -5.937 2.983 1.00 92.39 718 A 1 ATOM 5486 N N . TYR A 0 719 . -14.279 -9.838 0.270 1.00 88.02 719 A 1 ATOM 5487 C CA . TYR A 0 719 . -13.094 -10.125 -0.547 1.00 88.02 719 A 1 ATOM 5488 C C . TYR A 0 719 . -12.526 -8.874 -1.237 1.00 88.02 719 A 1 ATOM 5489 C CB . TYR A 0 719 . -13.445 -11.225 -1.555 1.00 88.02 719 A 1 ATOM 5490 O O . TYR A 0 719 . -13.200 -7.850 -1.338 1.00 88.02 719 A 1 ATOM 5491 C CG . TYR A 0 719 . -13.740 -12.572 -0.926 1.00 88.02 719 A 1 ATOM 5492 C CD1 . TYR A 0 719 . -12.723 -13.540 -0.819 1.00 88.02 719 A 1 ATOM 5493 C CD2 . TYR A 0 719 . -15.033 -12.863 -0.456 1.00 88.02 719 A 1 ATOM 5494 C CE1 . TYR A 0 719 . -13.002 -14.811 -0.280 1.00 88.02 719 A 1 ATOM 5495 C CE2 . TYR A 0 719 . -15.309 -14.119 0.110 1.00 88.02 719 A 1 ATOM 5496 O OH . TYR A 0 719 . -14.602 -16.345 0.651 1.00 88.02 719 A 1 ATOM 5497 C CZ . TYR A 0 719 . -14.305 -15.107 0.173 1.00 88.02 719 A 1 ATOM 5498 N N . THR A 0 720 . -11.290 -8.952 -1.747 1.00 80.97 720 A 1 ATOM 5499 C CA . THR A 0 720 . -10.573 -7.824 -2.387 1.00 80.97 720 A 1 ATOM 5500 C C . THR A 0 720 . -11.243 -7.280 -3.649 1.00 80.97 720 A 1 ATOM 5501 C CB . THR A 0 720 . -9.130 -8.199 -2.764 1.00 80.97 720 A 1 ATOM 5502 O O . THR A 0 720 . -11.002 -6.134 -4.024 1.00 80.97 720 A 1 ATOM 5503 C CG2 . THR A 0 720 . -8.230 -8.399 -1.552 1.00 80.97 720 A 1 ATOM 5504 O OG1 . THR A 0 720 . -9.088 -9.385 -3.529 1.00 80.97 720 A 1 ATOM 5505 N N . ASN A 0 721 . -12.111 -8.062 -4.293 1.00 76.39 721 A 1 ATOM 5506 C CA . ASN A 0 721 . -12.949 -7.621 -5.412 1.00 76.39 721 A 1 ATOM 5507 C C . ASN A 0 721 . -14.248 -6.914 -4.960 1.00 76.39 721 A 1 ATOM 5508 C CB . ASN A 0 721 . -13.214 -8.825 -6.337 1.00 76.39 721 A 1 ATOM 5509 O O . ASN A 0 721 . -15.096 -6.591 -5.789 1.00 76.39 721 A 1 ATOM 5510 C CG . ASN A 0 721 . -14.073 -9.908 -5.707 1.00 76.39 721 A 1 ATOM 5511 N ND2 . ASN A 0 721 . -14.435 -10.916 -6.463 1.00 76.39 721 A 1 ATOM 5512 O OD1 . ASN A 0 721 . -14.425 -9.869 -4.538 1.00 76.39 721 A 1 ATOM 5513 N N . GLY A 0 722 . -14.430 -6.703 -3.652 1.00 81.22 722 A 1 ATOM 5514 C CA . GLY A 0 722 . -15.612 -6.088 -3.049 1.00 81.22 722 A 1 ATOM 5515 C C . GLY A 0 722 . -16.795 -7.038 -2.845 1.00 81.22 722 A 1 ATOM 5516 O O . GLY A 0 722 . -17.785 -6.625 -2.245 1.00 81.22 722 A 1 ATOM 5517 N N . GLN A 0 723 . -16.715 -8.295 -3.299 1.00 86.91 723 A 1 ATOM 5518 C CA . GLN A 0 723 . -17.808 -9.255 -3.143 1.00 86.91 723 A 1 ATOM 5519 C C . GLN A 0 723 . -17.946 -9.722 -1.695 1.00 86.91 723 A 1 ATOM 5520 C CB . GLN A 0 723 . -17.631 -10.474 -4.057 1.00 86.91 723 A 1 ATOM 5521 O O . GLN A 0 723 . -16.960 -9.949 -0.992 1.00 86.91 723 A 1 ATOM 5522 C CG . GLN A 0 723 . -17.745 -10.125 -5.547 1.00 86.91 723 A 1 ATOM 5523 C CD . GLN A 0 723 . -17.598 -11.349 -6.448 1.00 86.91 723 A 1 ATOM 5524 N NE2 . GLN A 0 723 . -17.779 -11.195 -7.740 1.00 86.91 723 A 1 ATOM 5525 O OE1 . GLN A 0 723 . -17.315 -12.461 -6.024 1.00 86.91 723 A 1 ATOM 5526 N N . LEU A 0 724 . -19.193 -9.941 -1.282 1.00 93.29 724 A 1 ATOM 5527 C CA . LEU A 0 724 . -19.547 -10.513 0.010 1.00 93.29 724 A 1 ATOM 5528 C C . LEU A 0 724 . -20.125 -11.918 -0.190 1.00 93.29 724 A 1 ATOM 5529 C CB . LEU A 0 724 . -20.536 -9.559 0.704 1.00 93.29 724 A 1 ATOM 5530 O O . LEU A 0 724 . -21.097 -12.090 -0.927 1.00 93.29 724 A 1 ATOM 5531 C CG . LEU A 0 724 . -20.913 -9.974 2.128 1.00 93.29 724 A 1 ATOM 5532 C CD1 . LEU A 0 724 . -19.748 -9.722 3.068 1.00 93.29 724 A 1 ATOM 5533 C CD2 . LEU A 0 724 . -22.126 -9.172 2.606 1.00 93.29 724 A 1 ATOM 5534 N N . ARG A 0 725 . -19.575 -12.921 0.497 1.00 93.80 725 A 1 ATOM 5535 C CA . ARG A 0 725 . -20.175 -14.261 0.592 1.00 93.80 725 A 1 ATOM 5536 C C . ARG A 0 725 . -20.561 -14.560 2.028 1.00 93.80 725 A 1 ATOM 5537 C CB . ARG A 0 725 . -19.232 -15.345 0.052 1.00 93.80 725 A 1 ATOM 5538 O O . ARG A 0 725 . -19.782 -14.302 2.935 1.00 93.80 725 A 1 ATOM 5539 C CG . ARG A 0 725 . -19.067 -15.285 -1.474 1.00 93.80 725 A 1 ATOM 5540 C CD . ARG A 0 725 . -18.394 -16.567 -1.987 1.00 93.80 725 A 1 ATOM 5541 N NE . ARG A 0 725 . -18.318 -16.598 -3.462 1.00 93.80 725 A 1 ATOM 5542 N NH1 . ARG A 0 725 . -17.456 -18.725 -3.683 1.00 93.80 725 A 1 ATOM 5543 N NH2 . ARG A 0 725 . -17.838 -17.503 -5.501 1.00 93.80 725 A 1 ATOM 5544 C CZ . ARG A 0 725 . -17.881 -17.606 -4.203 1.00 93.80 725 A 1 ATOM 5545 N N . GLU A 0 726 . -21.732 -15.155 2.213 1.00 94.85 726 A 1 ATOM 5546 C CA . GLU A 0 726 . -22.195 -15.645 3.508 1.00 94.85 726 A 1 ATOM 5547 C C . GLU A 0 726 . -22.293 -17.166 3.473 1.00 94.85 726 A 1 ATOM 5548 C CB . GLU A 0 726 . -23.538 -15.016 3.898 1.00 94.85 726 A 1 ATOM 5549 O O . GLU A 0 726 . -22.920 -17.742 2.576 1.00 94.85 726 A 1 ATOM 5550 C CG . GLU A 0 726 . -24.023 -15.585 5.241 1.00 94.85 726 A 1 ATOM 5551 C CD . GLU A 0 726 . -25.384 -15.038 5.643 1.00 94.85 726 A 1 ATOM 5552 O OE1 . GLU A 0 726 . -25.457 -14.411 6.723 1.00 94.85 726 A 1 ATOM 5553 O OE2 . GLU A 0 726 . -26.354 -15.291 4.883 1.00 94.85 726 A 1 ATOM 5554 N N . TRP A 0 727 . -21.725 -17.791 4.494 1.00 93.34 727 A 1 ATOM 5555 C CA . TRP A 0 727 . -21.763 -19.221 4.734 1.00 93.34 727 A 1 ATOM 5556 C C . TRP A 0 727 . -22.669 -19.517 5.926 1.00 93.34 727 A 1 ATOM 5557 C CB . TRP A 0 727 . -20.337 -19.694 4.985 1.00 93.34 727 A 1 ATOM 5558 O O . TRP A 0 727 . -22.606 -18.845 6.955 1.00 93.34 727 A 1 ATOM 5559 C CG . TRP A 0 727 . -19.397 -19.516 3.834 1.00 93.34 727 A 1 ATOM 5560 C CD1 . TRP A 0 727 . -18.606 -18.442 3.613 1.00 93.34 727 A 1 ATOM 5561 C CD2 . TRP A 0 727 . -19.107 -20.451 2.757 1.00 93.34 727 A 1 ATOM 5562 C CE2 . TRP A 0 727 . -18.095 -19.890 1.924 1.00 93.34 727 A 1 ATOM 5563 C CE3 . TRP A 0 727 . -19.593 -21.727 2.414 1.00 93.34 727 A 1 ATOM 5564 N NE1 . TRP A 0 727 . -17.839 -18.653 2.481 1.00 93.34 727 A 1 ATOM 5565 C CH2 . TRP A 0 727 . -18.052 -21.869 0.528 1.00 93.34 727 A 1 ATOM 5566 C CZ2 . TRP A 0 727 . -17.566 -20.582 0.823 1.00 93.34 727 A 1 ATOM 5567 C CZ3 . TRP A 0 727 . -19.066 -22.437 1.320 1.00 93.34 727 A 1 ATOM 5568 N N . LYS A 0 728 . -23.511 -20.538 5.787 1.00 91.58 728 A 1 ATOM 5569 C CA . LYS A 0 728 . -24.362 -21.098 6.834 1.00 91.58 728 A 1 ATOM 5570 C C . LYS A 0 728 . -23.760 -22.432 7.249 1.00 91.58 728 A 1 ATOM 5571 C CB . LYS A 0 728 . -25.809 -21.258 6.337 1.00 91.58 728 A 1 ATOM 5572 O O . LYS A 0 728 . -23.642 -23.327 6.419 1.00 91.58 728 A 1 ATOM 5573 C CG . LYS A 0 728 . -26.402 -19.943 5.805 1.00 91.58 728 A 1 ATOM 5574 C CD . LYS A 0 728 . -27.907 -20.056 5.535 1.00 91.58 728 A 1 ATOM 5575 C CE . LYS A 0 728 . -28.424 -18.691 5.061 1.00 91.58 728 A 1 ATOM 5576 N NZ . LYS A 0 728 . -29.901 -18.661 4.914 1.00 91.58 728 A 1 ATOM 5577 N N . ILE A 0 729 . -23.378 -22.546 8.510 1.00 89.43 729 A 1 ATOM 5578 C CA . ILE A 0 729 . -22.788 -23.744 9.097 1.00 89.43 729 A 1 ATOM 5579 C C . ILE A 0 729 . -23.815 -24.357 10.034 1.00 89.43 729 A 1 ATOM 5580 C CB . ILE A 0 729 . -21.495 -23.420 9.866 1.00 89.43 729 A 1 ATOM 5581 O O . ILE A 0 729 . -24.404 -23.666 10.863 1.00 89.43 729 A 1 ATOM 5582 C CG1 . ILE A 0 729 . -20.438 -22.698 9.006 1.00 89.43 729 A 1 ATOM 5583 C CG2 . ILE A 0 729 . -20.893 -24.730 10.414 1.00 89.43 729 A 1 ATOM 5584 C CD1 . ILE A 0 729 . -19.473 -21.945 9.927 1.00 89.43 729 A 1 ATOM 5585 N N . THR A 0 730 . -24.005 -25.658 9.919 1.00 86.92 730 A 1 ATOM 5586 C CA . THR A 0 730 . -24.841 -26.427 10.826 1.00 86.92 730 A 1 ATOM 5587 C C . THR A 0 730 . -23.992 -27.519 11.448 1.00 86.92 730 A 1 ATOM 5588 C CB . THR A 0 730 . -26.032 -27.012 10.074 1.00 86.92 730 A 1 ATOM 5589 O O . THR A 0 730 . -23.483 -28.385 10.737 1.00 86.92 730 A 1 ATOM 5590 C CG2 . THR A 0 730 . -27.025 -27.585 11.054 1.00 86.92 730 A 1 ATOM 5591 O OG1 . THR A 0 730 . -26.718 -26.018 9.345 1.00 86.92 730 A 1 ATOM 5592 N N . ILE A 0 731 . -23.831 -27.473 12.766 1.00 82.58 731 A 1 ATOM 5593 C CA . ILE A 0 731 . -23.035 -28.454 13.500 1.00 82.58 731 A 1 ATOM 5594 C C . ILE A 0 731 . -24.005 -29.493 14.062 1.00 82.58 731 A 1 ATOM 5595 C CB . ILE A 0 731 . -22.159 -27.763 14.569 1.00 82.58 731 A 1 ATOM 5596 O O . ILE A 0 731 . -24.933 -29.161 14.797 1.00 82.58 731 A 1 ATOM 5597 C CG1 . ILE A 0 731 . -21.242 -26.697 13.917 1.00 82.58 731 A 1 ATOM 5598 C CG2 . ILE A 0 731 . -21.319 -28.813 15.321 1.00 82.58 731 A 1 ATOM 5599 C CD1 . ILE A 0 731 . -20.567 -25.763 14.924 1.00 82.58 731 A 1 ATOM 5600 N N . LYS A 0 732 . -23.824 -30.753 13.662 1.00 77.16 732 A 1 ATOM 5601 C CA . LYS A 0 732 . -24.543 -31.905 14.210 1.00 77.16 732 A 1 ATOM 5602 C C . LYS A 0 732 . -23.584 -32.717 15.065 1.00 77.16 732 A 1 ATOM 5603 C CB . LYS A 0 732 . -25.117 -32.775 13.082 1.00 77.16 732 A 1 ATOM 5604 O O . LYS A 0 732 . -22.533 -33.147 14.585 1.00 77.16 732 A 1 ATOM 5605 C CG . LYS A 0 732 . -26.280 -32.108 12.343 1.00 77.16 732 A 1 ATOM 5606 C CD . LYS A 0 732 . -26.734 -32.963 11.155 1.00 77.16 732 A 1 ATOM 5607 C CE . LYS A 0 732 . -27.856 -32.252 10.393 1.00 77.16 732 A 1 ATOM 5608 N NZ . LYS A 0 732 . -28.264 -33.015 9.189 1.00 77.16 732 A 1 ATOM 5609 N N . GLN A 0 733 . -23.969 -32.980 16.307 1.00 65.51 733 A 1 ATOM 5610 C CA . GLN A 0 733 . -23.266 -33.954 17.128 1.00 65.51 733 A 1 ATOM 5611 C C . GLN A 0 733 . -23.578 -35.360 16.602 1.00 65.51 733 A 1 ATOM 5612 C CB . GLN A 0 733 . -23.664 -33.759 18.596 1.00 65.51 733 A 1 ATOM 5613 O O . GLN A 0 733 . -24.743 -35.719 16.418 1.00 65.51 733 A 1 ATOM 5614 C CG . GLN A 0 733 . -22.675 -34.437 19.553 1.00 65.51 733 A 1 ATOM 5615 C CD . GLN A 0 733 . -22.984 -34.124 21.015 1.00 65.51 733 A 1 ATOM 5616 N NE2 . GLN A 0 733 . -22.035 -34.305 21.908 1.00 65.51 733 A 1 ATOM 5617 O OE1 . GLN A 0 733 . -24.068 -33.710 21.390 1.00 65.51 733 A 1 ATOM 5618 N N . SER A 0 734 . -22.547 -36.165 16.342 1.00 58.53 734 A 1 ATOM 5619 C CA . SER A 0 734 . -22.754 -37.595 16.122 1.00 58.53 734 A 1 ATOM 5620 C C . SER A 0 734 . -23.141 -38.223 17.458 1.00 58.53 734 A 1 ATOM 5621 C CB . SER A 0 734 . -21.500 -38.252 15.537 1.00 58.53 734 A 1 ATOM 5622 O O . SER A 0 734 . -22.281 -38.429 18.314 1.00 58.53 734 A 1 ATOM 5623 O OG . SER A 0 734 . -21.740 -39.625 15.297 1.00 58.53 734 A 1 ATOM 5624 N N . ASN A 0 735 . -24.421 -38.542 17.649 1.00 53.63 735 A 1 ATOM 5625 C CA . ASN A 0 735 . -24.806 -39.497 18.680 1.00 53.63 735 A 1 ATOM 5626 C C . ASN A 0 735 . -24.278 -40.864 18.234 1.00 53.63 735 A 1 ATOM 5627 C CB . ASN A 0 735 . -26.336 -39.506 18.885 1.00 53.63 735 A 1 ATOM 5628 O O . ASN A 0 735 . -24.898 -41.516 17.396 1.00 53.63 735 A 1 ATOM 5629 C CG . ASN A 0 735 . -26.848 -38.381 19.767 1.00 53.63 735 A 1 ATOM 5630 N ND2 . ASN A 0 735 . -28.147 -38.260 19.913 1.00 53.63 735 A 1 ATOM 5631 O OD1 . ASN A 0 735 . -26.110 -37.617 20.357 1.00 53.63 735 A 1 ATOM 5632 N N . ASN A 0 736 . -23.145 -41.308 18.784 1.00 42.08 736 A 1 ATOM 5633 C CA . ASN A 0 736 . -22.855 -42.739 18.832 1.00 42.08 736 A 1 ATOM 5634 C C . ASN A 0 736 . -23.930 -43.368 19.726 1.00 42.08 736 A 1 ATOM 5635 C CB . ASN A 0 736 . -21.417 -43.012 19.340 1.00 42.08 736 A 1 ATOM 5636 O O . ASN A 0 736 . -23.776 -43.465 20.942 1.00 42.08 736 A 1 ATOM 5637 C CG . ASN A 0 736 . -20.430 -43.418 18.257 1.00 42.08 736 A 1 ATOM 5638 N ND2 . ASN A 0 736 . -19.215 -43.737 18.634 1.00 42.08 736 A 1 ATOM 5639 O OD1 . ASN A 0 736 . -20.713 -43.452 17.074 1.00 42.08 736 A 1 ATOM 5640 N N . VAL A 0 737 . -25.062 -43.746 19.132 1.00 39.92 737 A 1 ATOM 5641 C CA . VAL A 0 737 . -25.920 -44.763 19.724 1.00 39.92 737 A 1 ATOM 5642 C C . VAL A 0 737 . -25.098 -46.037 19.632 1.00 39.92 737 A 1 ATOM 5643 C CB . VAL A 0 737 . -27.279 -44.886 19.006 1.00 39.92 737 A 1 ATOM 5644 O O . VAL A 0 737 . -24.939 -46.600 18.551 1.00 39.92 737 A 1 ATOM 5645 C CG1 . VAL A 0 737 . -28.149 -45.973 19.652 1.00 39.92 737 A 1 ATOM 5646 C CG2 . VAL A 0 737 . -28.053 -43.561 19.073 1.00 39.92 737 A 1 ATOM 5647 N N . ASN A 0 738 . -24.510 -46.440 20.756 1.00 34.59 738 A 1 ATOM 5648 C CA . ASN A 0 738 . -24.034 -47.799 20.942 1.00 34.59 738 A 1 ATOM 5649 C C . ASN A 0 738 . -25.255 -48.706 20.755 1.00 34.59 738 A 1 ATOM 5650 C CB . ASN A 0 738 . -23.420 -47.951 22.349 1.00 34.59 738 A 1 ATOM 5651 O O . ASN A 0 738 . -25.998 -48.952 21.705 1.00 34.59 738 A 1 ATOM 5652 C CG . ASN A 0 738 . -22.107 -47.217 22.555 1.00 34.59 738 A 1 ATOM 5653 N ND2 . ASN A 0 738 . -21.704 -47.045 23.793 1.00 34.59 738 A 1 ATOM 5654 O OD1 . ASN A 0 738 . -21.421 -46.795 21.641 1.00 34.59 738 A 1 ATOM 5655 N N . ASN A 0 739 . -25.500 -49.151 19.523 1.00 32.85 739 A 1 ATOM 5656 C CA . ASN A 0 739 . -26.282 -50.351 19.314 1.00 32.85 739 A 1 ATOM 5657 C C . ASN A 0 739 . -25.484 -51.464 19.979 1.00 32.85 739 A 1 ATOM 5658 C CB . ASN A 0 739 . -26.553 -50.604 17.824 1.00 32.85 739 A 1 ATOM 5659 O O . ASN A 0 739 . -24.352 -51.758 19.600 1.00 32.85 739 A 1 ATOM 5660 C CG . ASN A 0 739 . -27.769 -49.860 17.301 1.00 32.85 739 A 1 ATOM 5661 N ND2 . ASN A 0 739 . -27.975 -49.881 16.006 1.00 32.85 739 A 1 ATOM 5662 O OD1 . ASN A 0 739 . -28.563 -49.271 18.017 1.00 32.85 739 A 1 ATOM 5663 N N . SER A 0 740 . -26.077 -51.974 21.047 1.00 32.35 740 A 1 ATOM 5664 C CA . SER A 0 740 . -25.779 -53.250 21.658 1.00 32.35 740 A 1 ATOM 5665 C C . SER A 0 740 . -25.565 -54.302 20.576 1.00 32.35 740 A 1 ATOM 5666 C CB . SER A 0 740 . -27.013 -53.628 22.494 1.00 32.35 740 A 1 ATOM 5667 O O . SER A 0 740 . -26.538 -54.739 19.975 1.00 32.35 740 A 1 ATOM 5668 O OG . SER A 0 740 . -28.193 -53.480 21.713 1.00 32.35 740 A 1 ATOM 5669 N N . ASP A 0 741 . -24.320 -54.692 20.353 1.00 34.30 741 A 1 ATOM 5670 C CA . ASP A 0 741 . -23.993 -56.050 19.951 1.00 34.30 741 A 1 ATOM 5671 C C . ASP A 0 741 . -22.749 -56.465 20.735 1.00 34.30 741 A 1 ATOM 5672 C CB . ASP A 0 741 . -23.869 -56.221 18.429 1.00 34.30 741 A 1 ATOM 5673 O O . ASP A 0 741 . -21.717 -55.790 20.763 1.00 34.30 741 A 1 ATOM 5674 C CG . ASP A 0 741 . -25.220 -56.500 17.744 1.00 34.30 741 A 1 ATOM 5675 O OD1 . ASP A 0 741 . -26.074 -57.182 18.356 1.00 34.30 741 A 1 ATOM 5676 O OD2 . ASP A 0 741 . -25.365 -56.088 16.569 1.00 34.30 741 A 1 ATOM 5677 N N . GLU A 0 742 . -22.953 -57.534 21.489 1.00 29.92 742 A 1 ATOM 5678 C CA . GLU A 0 742 . -22.058 -58.147 22.451 1.00 29.92 742 A 1 ATOM 5679 C C . GLU A 0 742 . -20.732 -58.567 21.802 1.00 29.92 742 A 1 ATOM 5680 C CB . GLU A 0 742 . -22.766 -59.403 22.998 1.00 29.92 742 A 1 ATOM 5681 O O . GLU A 0 742 . -20.717 -59.241 20.776 1.00 29.92 742 A 1 ATOM 5682 C CG . GLU A 0 742 . -24.128 -59.146 23.671 1.00 29.92 742 A 1 ATOM 5683 C CD . GLU A 0 742 . -24.801 -60.445 24.152 1.00 29.92 742 A 1 ATOM 5684 O OE1 . GLU A 0 742 . -25.474 -60.388 25.208 1.00 29.92 742 A 1 ATOM 5685 O OE2 . GLU A 0 742 . -24.662 -61.482 23.464 1.00 29.92 742 A 1 ATOM 5686 N N . SER A 0 743 . -19.602 -58.211 22.413 1.00 36.66 743 A 1 ATOM 5687 C CA . SER A 0 743 . -18.487 -59.137 22.674 1.00 36.66 743 A 1 ATOM 5688 C C . SER A 0 743 . -17.304 -58.396 23.301 1.00 36.66 743 A 1 ATOM 5689 C CB . SER A 0 743 . -18.017 -59.956 21.460 1.00 36.66 743 A 1 ATOM 5690 O O . SER A 0 743 . -16.932 -57.290 22.909 1.00 36.66 743 A 1 ATOM 5691 O OG . SER A 0 743 . -17.835 -59.161 20.312 1.00 36.66 743 A 1 ATOM 5692 N N . ASP A 0 744 . -16.762 -59.019 24.340 1.00 32.37 744 A 1 ATOM 5693 C CA . ASP A 0 744 . -15.688 -58.551 25.204 1.00 32.37 744 A 1 ATOM 5694 C C . ASP A 0 744 . -14.397 -58.212 24.442 1.00 32.37 744 A 1 ATOM 5695 C CB . ASP A 0 744 . -15.391 -59.689 26.195 1.00 32.37 744 A 1 ATOM 5696 O O . ASP A 0 744 . -13.917 -59.031 23.669 1.00 32.37 744 A 1 ATOM 5697 C CG . ASP A 0 744 . -16.579 -60.003 27.104 1.00 32.37 744 A 1 ATOM 5698 O OD1 . ASP A 0 744 . -17.008 -59.059 27.803 1.00 32.37 744 A 1 ATOM 5699 O OD2 . ASP A 0 744 . -17.027 -61.170 27.099 1.00 32.37 744 A 1 ATOM 5700 N N . HIS A 0 745 . -13.811 -57.032 24.695 1.00 37.13 745 A 1 ATOM 5701 C CA . HIS A 0 745 . -12.379 -56.815 24.989 1.00 37.13 745 A 1 ATOM 5702 C C . HIS A 0 745 . -12.056 -55.299 25.084 1.00 37.13 745 A 1 ATOM 5703 C CB . HIS A 0 745 . -11.420 -57.494 23.988 1.00 37.13 745 A 1 ATOM 5704 O O . HIS A 0 745 . -12.290 -54.557 24.129 1.00 37.13 745 A 1 ATOM 5705 C CG . HIS A 0 745 . -11.117 -58.941 24.331 1.00 37.13 745 A 1 ATOM 5706 C CD2 . HIS A 0 745 . -11.277 -60.030 23.512 1.00 37.13 745 A 1 ATOM 5707 N ND1 . HIS A 0 745 . -10.705 -59.427 25.555 1.00 37.13 745 A 1 ATOM 5708 C CE1 . HIS A 0 745 . -10.638 -60.766 25.473 1.00 37.13 745 A 1 ATOM 5709 N NE2 . HIS A 0 745 . -10.949 -61.180 24.240 1.00 37.13 745 A 1 ATOM 5710 N N . PRO A 0 746 . -11.494 -54.797 26.207 1.00 36.00 746 A 1 ATOM 5711 C CA . PRO A 0 746 . -11.325 -53.363 26.440 1.00 36.00 746 A 1 ATOM 5712 C C . PRO A 0 746 . -9.886 -52.890 26.181 1.00 36.00 746 A 1 ATOM 5713 C CB . PRO A 0 746 . -11.740 -53.191 27.907 1.00 36.00 746 A 1 ATOM 5714 O O . PRO A 0 746 . -9.082 -52.865 27.104 1.00 36.00 746 A 1 ATOM 5715 C CG . PRO A 0 746 . -11.222 -54.468 28.574 1.00 36.00 746 A 1 ATOM 5716 C CD . PRO A 0 746 . -11.276 -55.515 27.459 1.00 36.00 746 A 1 ATOM 5717 N N . THR A 0 747 . -9.551 -52.445 24.966 1.00 29.02 747 A 1 ATOM 5718 C CA . THR A 0 747 . -8.347 -51.616 24.722 1.00 29.02 747 A 1 ATOM 5719 C C . THR A 0 747 . -8.486 -50.766 23.450 1.00 29.02 747 A 1 ATOM 5720 C CB . THR A 0 747 . -7.026 -52.425 24.623 1.00 29.02 747 A 1 ATOM 5721 O O . THR A 0 747 . -7.973 -51.132 22.397 1.00 29.02 747 A 1 ATOM 5722 C CG2 . THR A 0 747 . -6.474 -53.022 25.916 1.00 29.02 747 A 1 ATOM 5723 O OG1 . THR A 0 747 . -7.147 -53.478 23.700 1.00 29.02 747 A 1 ATOM 5724 N N . SER A 0 748 . -9.143 -49.605 23.518 1.00 28.64 748 A 1 ATOM 5725 C CA . SER A 0 748 . -8.835 -48.481 22.612 1.00 28.64 748 A 1 ATOM 5726 C C . SER A 0 748 . -9.275 -47.135 23.221 1.00 28.64 748 A 1 ATOM 5727 C CB . SER A 0 748 . -9.409 -48.671 21.198 1.00 28.64 748 A 1 ATOM 5728 O O . SER A 0 748 . -10.273 -47.096 23.943 1.00 28.64 748 A 1 ATOM 5729 O OG . SER A 0 748 . -10.805 -48.851 21.204 1.00 28.64 748 A 1 ATOM 5730 N N . PRO A 0 749 . -8.502 -46.045 23.023 1.00 29.18 749 A 1 ATOM 5731 C CA . PRO A 0 749 . -8.771 -44.734 23.623 1.00 29.18 749 A 1 ATOM 5732 C C . PRO A 0 749 . -10.019 -44.065 23.013 1.00 29.18 749 A 1 ATOM 5733 C CB . PRO A 0 749 . -7.486 -43.923 23.409 1.00 29.18 749 A 1 ATOM 5734 O O . PRO A 0 749 . -10.435 -44.441 21.916 1.00 29.18 749 A 1 ATOM 5735 C CG . PRO A 0 749 . -6.897 -44.518 22.134 1.00 29.18 749 A 1 ATOM 5736 C CD . PRO A 0 749 . -7.297 -45.988 22.208 1.00 29.18 749 A 1 ATOM 5737 N N . PRO A 0 750 . -10.631 -43.082 23.708 1.00 31.99 750 A 1 ATOM 5738 C CA . PRO A 0 750 . -11.933 -42.528 23.345 1.00 31.99 750 A 1 ATOM 5739 C C . PRO A 0 750 . -11.935 -41.978 21.917 1.00 31.99 750 A 1 ATOM 5740 C CB . PRO A 0 750 . -12.251 -41.454 24.395 1.00 31.99 750 A 1 ATOM 5741 O O . PRO A 0 750 . -11.194 -41.053 21.584 1.00 31.99 750 A 1 ATOM 5742 C CG . PRO A 0 750 . -10.882 -41.082 24.959 1.00 31.99 750 A 1 ATOM 5743 C CD . PRO A 0 750 . -10.121 -42.402 24.888 1.00 31.99 750 A 1 ATOM 5744 N N . VAL A 0 751 . -12.795 -42.569 21.087 1.00 33.38 751 A 1 ATOM 5745 C CA . VAL A 0 751 . -13.092 -42.141 19.720 1.00 33.38 751 A 1 ATOM 5746 C C . VAL A 0 751 . -13.500 -40.669 19.759 1.00 33.38 751 A 1 ATOM 5747 C CB . VAL A 0 751 . -14.214 -43.028 19.131 1.00 33.38 751 A 1 ATOM 5748 O O . VAL A 0 751 . -14.498 -40.312 20.385 1.00 33.38 751 A 1 ATOM 5749 C CG1 . VAL A 0 751 . -14.607 -42.613 17.708 1.00 33.38 751 A 1 ATOM 5750 C CG2 . VAL A 0 751 . -13.783 -44.503 19.084 1.00 33.38 751 A 1 ATOM 5751 N N . THR A 0 752 . -12.719 -39.804 19.112 1.00 38.86 752 A 1 ATOM 5752 C CA . THR A 0 752 . -13.059 -38.393 18.922 1.00 38.86 752 A 1 ATOM 5753 C C . THR A 0 752 . -14.434 -38.312 18.264 1.00 38.86 752 A 1 ATOM 5754 C CB . THR A 0 752 . -11.999 -37.676 18.062 1.00 38.86 752 A 1 ATOM 5755 O O . THR A 0 752 . -14.648 -38.844 17.174 1.00 38.86 752 A 1 ATOM 5756 C CG2 . THR A 0 752 . -10.776 -37.285 18.889 1.00 38.86 752 A 1 ATOM 5757 O OG1 . THR A 0 752 . -11.512 -38.505 17.025 1.00 38.86 752 A 1 ATOM 5758 N N . THR A 0 753 . -15.401 -37.682 18.931 1.00 47.51 753 A 1 ATOM 5759 C CA . THR A 0 753 . -16.734 -37.451 18.368 1.00 47.51 753 A 1 ATOM 5760 C C . THR A 0 753 . -16.579 -36.606 17.108 1.00 47.51 753 A 1 ATOM 5761 C CB . THR A 0 753 . -17.646 -36.735 19.378 1.00 47.51 753 A 1 ATOM 5762 O O . THR A 0 753 . -16.353 -35.399 17.189 1.00 47.51 753 A 1 ATOM 5763 C CG2 . THR A 0 753 . -18.114 -37.678 20.486 1.00 47.51 753 A 1 ATOM 5764 O OG1 . THR A 0 753 . -16.946 -35.664 19.968 1.00 47.51 753 A 1 ATOM 5765 N N . LYS A 0 754 . -16.642 -37.231 15.930 1.00 54.97 754 A 1 ATOM 5766 C CA . LYS A 0 754 . -16.659 -36.510 14.656 1.00 54.97 754 A 1 ATOM 5767 C C . LYS A 0 754 . -17.974 -35.740 14.571 1.00 54.97 754 A 1 ATOM 5768 C CB . LYS A 0 754 . -16.477 -37.471 13.468 1.00 54.97 754 A 1 ATOM 5769 O O . LYS A 0 754 . -19.030 -36.331 14.357 1.00 54.97 754 A 1 ATOM 5770 C CG . LYS A 0 754 . -15.009 -37.877 13.255 1.00 54.97 754 A 1 ATOM 5771 C CD . LYS A 0 754 . -14.854 -38.721 11.980 1.00 54.97 754 A 1 ATOM 5772 C CE . LYS A 0 754 . -13.376 -39.045 11.732 1.00 54.97 754 A 1 ATOM 5773 N NZ . LYS A 0 754 . -13.184 -39.870 10.512 1.00 54.97 754 A 1 ATOM 5774 N N . ASN A 0 755 . -17.914 -34.427 14.762 1.00 65.66 755 A 1 ATOM 5775 C CA . ASN A 0 755 . -19.043 -33.554 14.471 1.00 65.66 755 A 1 ATOM 5776 C C . ASN A 0 755 . -19.298 -33.579 12.962 1.00 65.66 755 A 1 ATOM 5777 C CB . ASN A 0 755 . -18.757 -32.140 15.002 1.00 65.66 755 A 1 ATOM 5778 O O . ASN A 0 755 . -18.376 -33.388 12.168 1.00 65.66 755 A 1 ATOM 5779 C CG . ASN A 0 755 . -18.780 -32.071 16.521 1.00 65.66 755 A 1 ATOM 5780 N ND2 . ASN A 0 755 . -18.211 -31.038 17.094 1.00 65.66 755 A 1 ATOM 5781 O OD1 . ASN A 0 755 . -19.317 -32.927 17.206 1.00 65.66 755 A 1 ATOM 5782 N N . ILE A 0 756 . -20.544 -33.829 12.562 1.00 68.48 756 A 1 ATOM 5783 C CA . ILE A 0 756 . -20.948 -33.730 11.160 1.00 68.48 756 A 1 ATOM 5784 C C . ILE A 0 756 . -21.259 -32.259 10.905 1.00 68.48 756 A 1 ATOM 5785 C CB . ILE A 0 756 . -22.126 -34.670 10.829 1.00 68.48 756 A 1 ATOM 5786 O O . ILE A 0 756 . -22.192 -31.702 11.486 1.00 68.48 756 A 1 ATOM 5787 C CG1 . ILE A 0 756 . -21.732 -36.146 11.066 1.00 68.48 756 A 1 ATOM 5788 C CG2 . ILE A 0 756 . -22.584 -34.449 9.372 1.00 68.48 756 A 1 ATOM 5789 C CD1 . ILE A 0 756 . -22.907 -37.125 10.953 1.00 68.48 756 A 1 ATOM 5790 N N . ILE A 0 757 . -20.458 -31.627 10.054 1.00 80.61 757 A 1 ATOM 5791 C CA . ILE A 0 757 . -20.591 -30.212 9.719 1.00 80.61 757 A 1 ATOM 5792 C C . ILE A 0 757 . -21.222 -30.127 8.334 1.00 80.61 757 A 1 ATOM 5793 C CB . ILE A 0 757 . -19.229 -29.495 9.804 1.00 80.61 757 A 1 ATOM 5794 O O . ILE A 0 757 . -20.631 -30.563 7.350 1.00 80.61 757 A 1 ATOM 5795 C CG1 . ILE A 0 757 . -18.585 -29.698 11.196 1.00 80.61 757 A 1 ATOM 5796 C CG2 . ILE A 0 757 . -19.418 -27.991 9.535 1.00 80.61 757 A 1 ATOM 5797 C CD1 . ILE A 0 757 . -17.125 -29.259 11.237 1.00 80.61 757 A 1 ATOM 5798 N N . ASP A 0 758 . -22.428 -29.572 8.268 1.00 83.39 758 A 1 ATOM 5799 C CA . ASP A 0 758 . -23.082 -29.244 7.004 1.00 83.39 758 A 1 ATOM 5800 C C . ASP A 0 758 . -22.888 -27.754 6.712 1.00 83.39 758 A 1 ATOM 5801 C CB . ASP A 0 758 . -24.555 -29.668 7.050 1.00 83.39 758 A 1 ATOM 5802 O O . ASP A 0 758 . -23.128 -26.903 7.575 1.00 83.39 758 A 1 ATOM 5803 C CG . ASP A 0 758 . -25.277 -29.487 5.712 1.00 83.39 758 A 1 ATOM 5804 O OD1 . ASP A 0 758 . -24.590 -29.417 4.670 1.00 83.39 758 A 1 ATOM 5805 O OD2 . ASP A 0 758 . -26.529 -29.436 5.755 1.00 83.39 758 A 1 ATOM 5806 N N . VAL A 0 759 . -22.422 -27.433 5.506 1.00 88.38 759 A 1 ATOM 5807 C CA . VAL A 0 759 . -22.075 -26.066 5.113 1.00 88.38 759 A 1 ATOM 5808 C C . VAL A 0 759 . -22.792 -25.700 3.822 1.00 88.38 759 A 1 ATOM 5809 C CB . VAL A 0 759 . -20.554 -25.849 5.003 1.00 88.38 759 A 1 ATOM 5810 O O . VAL A 0 759 . -22.634 -26.346 2.790 1.00 88.38 759 A 1 ATOM 5811 C CG1 . VAL A 0 759 . -20.281 -24.368 4.732 1.00 88.38 759 A 1 ATOM 5812 C CG2 . VAL A 0 759 . -19.827 -26.238 6.293 1.00 88.38 759 A 1 ATOM 5813 N N . GLY A 0 760 . -23.557 -24.610 3.866 1.00 88.68 760 A 1 ATOM 5814 C CA . GLY A 0 760 . -24.298 -24.083 2.727 1.00 88.68 760 A 1 ATOM 5815 C C . GLY A 0 760 . -23.977 -22.619 2.457 1.00 88.68 760 A 1 ATOM 5816 O O . GLY A 0 760 . -23.851 -21.812 3.372 1.00 88.68 760 A 1 ATOM 5817 N N . LEU A 0 761 . -23.893 -22.244 1.184 1.00 91.22 761 A 1 ATOM 5818 C CA . LEU A 0 761 . -23.694 -20.855 0.768 1.00 91.22 761 A 1 ATOM 5819 C C . LEU A 0 761 . -25.041 -20.118 0.653 1.00 91.22 761 A 1 ATOM 5820 C CB . LEU A 0 761 . -22.900 -20.879 -0.548 1.00 91.22 761 A 1 ATOM 5821 O O . LEU A 0 761 . -26.042 -20.693 0.210 1.00 91.22 761 A 1 ATOM 5822 C CG . LEU A 0 761 . -22.316 -19.531 -0.998 1.00 91.22 761 A 1 ATOM 5823 C CD1 . LEU A 0 761 . -21.198 -19.031 -0.087 1.00 91.22 761 A 1 ATOM 5824 C CD2 . LEU A 0 761 . -21.686 -19.718 -2.378 1.00 91.22 761 A 1 ATOM 5825 N N . ASN A 0 762 . -25.084 -18.828 0.995 1.00 91.39 762 A 1 ATOM 5826 C CA . ASN A 0 762 . -26.273 -18.007 0.769 1.00 91.39 762 A 1 ATOM 5827 C C . ASN A 0 762 . -26.497 -17.761 -0.737 1.00 91.39 762 A 1 ATOM 5828 C CB . ASN A 0 762 . -26.199 -16.710 1.594 1.00 91.39 762 A 1 ATOM 5829 O O . ASN A 0 762 . -25.906 -16.868 -1.346 1.00 91.39 762 A 1 ATOM 5830 C CG . ASN A 0 762 . -27.494 -15.912 1.531 1.00 91.39 762 A 1 ATOM 5831 N ND2 . ASN A 0 762 . -27.810 -15.158 2.552 1.00 91.39 762 A 1 ATOM 5832 O OD1 . ASN A 0 762 . -28.261 -15.989 0.578 1.00 91.39 762 A 1 ATOM 5833 N N . LYS A 0 763 . -27.398 -18.549 -1.336 1.00 91.81 763 A 1 ATOM 5834 C CA . LYS A 0 763 . -27.725 -18.498 -2.772 1.00 91.81 763 A 1 ATOM 5835 C C . LYS A 0 763 . -28.242 -17.131 -3.235 1.00 91.81 763 A 1 ATOM 5836 C CB . LYS A 0 763 . -28.757 -19.587 -3.120 1.00 91.81 763 A 1 ATOM 5837 O O . LYS A 0 763 . -27.932 -16.728 -4.356 1.00 91.81 763 A 1 ATOM 5838 C CG . LYS A 0 763 . -28.245 -21.019 -2.883 1.00 91.81 763 A 1 ATOM 5839 C CD . LYS A 0 763 . -29.289 -22.063 -3.315 1.00 91.81 763 A 1 ATOM 5840 C CE . LYS A 0 763 . -28.767 -23.482 -3.042 1.00 91.81 763 A 1 ATOM 5841 N NZ . LYS A 0 763 . -29.744 -24.535 -3.431 1.00 91.81 763 A 1 ATOM 5842 N N . TRP A 0 764 . -29.008 -16.420 -2.398 1.00 94.45 764 A 1 ATOM 5843 C CA . TRP A 0 764 . -29.513 -15.083 -2.736 1.00 94.45 764 A 1 ATOM 5844 C C . TRP A 0 764 . -28.351 -14.105 -2.899 1.00 94.45 764 A 1 ATOM 5845 C CB . TRP A 0 764 . -30.512 -14.592 -1.675 1.00 94.45 764 A 1 ATOM 5846 O O . TRP A 0 764 . -28.263 -13.425 -3.917 1.00 94.45 764 A 1 ATOM 5847 C CG . TRP A 0 764 . -31.020 -13.195 -1.889 1.00 94.45 764 A 1 ATOM 5848 C CD1 . TRP A 0 764 . -32.145 -12.847 -2.559 1.00 94.45 764 A 1 ATOM 5849 C CD2 . TRP A 0 764 . -30.413 -11.933 -1.458 1.00 94.45 764 A 1 ATOM 5850 C CE2 . TRP A 0 764 . -31.223 -10.859 -1.933 1.00 94.45 764 A 1 ATOM 5851 C CE3 . TRP A 0 764 . -29.265 -11.586 -0.708 1.00 94.45 764 A 1 ATOM 5852 N NE1 . TRP A 0 764 . -32.276 -11.470 -2.571 1.00 94.45 764 A 1 ATOM 5853 C CH2 . TRP A 0 764 . -29.746 -9.206 -0.975 1.00 94.45 764 A 1 ATOM 5854 C CZ2 . TRP A 0 764 . -30.907 -9.517 -1.698 1.00 94.45 764 A 1 ATOM 5855 C CZ3 . TRP A 0 764 . -28.928 -10.237 -0.483 1.00 94.45 764 A 1 ATOM 5856 N N . LEU A 0 765 . -27.410 -14.113 -1.952 1.00 93.16 765 A 1 ATOM 5857 C CA . LEU A 0 765 . -26.267 -13.205 -1.962 1.00 93.16 765 A 1 ATOM 5858 C C . LEU A 0 765 . -25.333 -13.476 -3.154 1.00 93.16 765 A 1 ATOM 5859 C CB . LEU A 0 765 . -25.558 -13.330 -0.605 1.00 93.16 765 A 1 ATOM 5860 O O . LEU A 0 765 . -24.865 -12.546 -3.804 1.00 93.16 765 A 1 ATOM 5861 C CG . LEU A 0 765 . -24.475 -12.267 -0.362 1.00 93.16 765 A 1 ATOM 5862 C CD1 . LEU A 0 765 . -25.034 -10.845 -0.327 1.00 93.16 765 A 1 ATOM 5863 C CD2 . LEU A 0 765 . -23.813 -12.546 0.981 1.00 93.16 765 A 1 ATOM 5864 N N . VAL A 0 766 . -25.126 -14.747 -3.510 1.00 91.19 766 A 1 ATOM 5865 C CA . VAL A 0 766 . -24.360 -15.128 -4.711 1.00 91.19 766 A 1 ATOM 5866 C C . VAL A 0 766 . -25.014 -14.597 -5.987 1.00 91.19 766 A 1 ATOM 5867 C CB . VAL A 0 766 . -24.225 -16.656 -4.798 1.00 91.19 766 A 1 ATOM 5868 O O . VAL A 0 766 . -24.329 -14.053 -6.853 1.00 91.19 766 A 1 ATOM 5869 C CG1 . VAL A 0 766 . -23.537 -17.134 -6.084 1.00 91.19 766 A 1 ATOM 5870 C CG2 . VAL A 0 766 . -23.406 -17.185 -3.625 1.00 91.19 766 A 1 ATOM 5871 N N . LYS A 0 767 . -26.342 -14.732 -6.114 1.00 91.99 767 A 1 ATOM 5872 C CA . LYS A 0 767 . -27.088 -14.211 -7.269 1.00 91.99 767 A 1 ATOM 5873 C C . LYS A 0 767 . -27.054 -12.681 -7.311 1.00 91.99 767 A 1 ATOM 5874 C CB . LYS A 0 767 . -28.530 -14.743 -7.230 1.00 91.99 767 A 1 ATOM 5875 O O . LYS A 0 767 . -26.896 -12.113 -8.392 1.00 91.99 767 A 1 ATOM 5876 C CG . LYS A 0 767 . -29.266 -14.483 -8.555 1.00 91.99 767 A 1 ATOM 5877 C CD . LYS A 0 767 . -30.755 -14.845 -8.457 1.00 91.99 767 A 1 ATOM 5878 C CE . LYS A 0 767 . -31.466 -14.456 -9.762 1.00 91.99 767 A 1 ATOM 5879 N NZ . LYS A 0 767 . -32.929 -14.709 -9.709 1.00 91.99 767 A 1 ATOM 5880 N N . PHE A 0 768 . -27.165 -12.032 -6.152 1.00 93.99 768 A 1 ATOM 5881 C CA . PHE A 0 768 . -27.058 -10.584 -6.009 1.00 93.99 768 A 1 ATOM 5882 C C . PHE A 0 768 . -25.719 -10.077 -6.550 1.00 93.99 768 A 1 ATOM 5883 C CB . PHE A 0 768 . -27.272 -10.194 -4.541 1.00 93.99 768 A 1 ATOM 5884 O O . PHE A 0 768 . -25.719 -9.265 -7.467 1.00 93.99 768 A 1 ATOM 5885 C CG . PHE A 0 768 . -26.983 -8.737 -4.260 1.00 93.99 768 A 1 ATOM 5886 C CD1 . PHE A 0 768 . -25.727 -8.343 -3.756 1.00 93.99 768 A 1 ATOM 5887 C CD2 . PHE A 0 768 . -27.959 -7.767 -4.538 1.00 93.99 768 A 1 ATOM 5888 C CE1 . PHE A 0 768 . -25.458 -6.984 -3.524 1.00 93.99 768 A 1 ATOM 5889 C CE2 . PHE A 0 768 . -27.692 -6.409 -4.303 1.00 93.99 768 A 1 ATOM 5890 C CZ . PHE A 0 768 . -26.444 -6.019 -3.792 1.00 93.99 768 A 1 ATOM 5891 N N . TRP A 0 769 . -24.586 -10.617 -6.090 1.00 90.70 769 A 1 ATOM 5892 C CA . TRP A 0 769 . -23.262 -10.179 -6.557 1.00 90.70 769 A 1 ATOM 5893 C C . TRP A 0 769 . -22.971 -10.517 -8.013 1.00 90.70 769 A 1 ATOM 5894 C CB . TRP A 0 769 . -22.174 -10.760 -5.660 1.00 90.70 769 A 1 ATOM 5895 O O . TRP A 0 769 . -22.285 -9.750 -8.682 1.00 90.70 769 A 1 ATOM 5896 C CG . TRP A 0 769 . -22.096 -10.040 -4.365 1.00 90.70 769 A 1 ATOM 5897 C CD1 . TRP A 0 769 . -22.487 -10.516 -3.169 1.00 90.70 769 A 1 ATOM 5898 C CD2 . TRP A 0 769 . -21.612 -8.689 -4.124 1.00 90.70 769 A 1 ATOM 5899 C CE2 . TRP A 0 769 . -21.765 -8.402 -2.737 1.00 90.70 769 A 1 ATOM 5900 C CE3 . TRP A 0 769 . -21.021 -7.702 -4.935 1.00 90.70 769 A 1 ATOM 5901 N NE1 . TRP A 0 769 . -22.338 -9.537 -2.216 1.00 90.70 769 A 1 ATOM 5902 C CH2 . TRP A 0 769 . -20.712 -6.255 -2.998 1.00 90.70 769 A 1 ATOM 5903 C CZ2 . TRP A 0 769 . -21.329 -7.202 -2.168 1.00 90.70 769 A 1 ATOM 5904 C CZ3 . TRP A 0 769 . -20.567 -6.496 -4.376 1.00 90.70 769 A 1 ATOM 5905 N N . ARG A 0 770 . -23.526 -11.618 -8.530 1.00 88.07 770 A 1 ATOM 5906 C CA . ARG A 0 770 . -23.443 -11.930 -9.963 1.00 88.07 770 A 1 ATOM 5907 C C . ARG A 0 770 . -24.161 -10.887 -10.825 1.00 88.07 770 A 1 ATOM 5908 C CB . ARG A 0 770 . -23.994 -13.341 -10.206 1.00 88.07 770 A 1 ATOM 5909 O O . ARG A 0 770 . -23.751 -10.676 -11.955 1.00 88.07 770 A 1 ATOM 5910 C CG . ARG A 0 770 . -23.695 -13.838 -11.631 1.00 88.07 770 A 1 ATOM 5911 C CD . ARG A 0 770 . -24.306 -15.215 -11.895 1.00 88.07 770 A 1 ATOM 5912 N NE . ARG A 0 770 . -23.728 -16.252 -11.016 1.00 88.07 770 A 1 ATOM 5913 N NH1 . ARG A 0 770 . -25.664 -17.369 -10.493 1.00 88.07 770 A 1 ATOM 5914 N NH2 . ARG A 0 770 . -23.714 -18.094 -9.683 1.00 88.07 770 A 1 ATOM 5915 C CZ . ARG A 0 770 . -24.371 -17.225 -10.398 1.00 88.07 770 A 1 ATOM 5916 N N . THR A 0 771 . -25.217 -10.264 -10.300 1.00 89.82 771 A 1 ATOM 5917 C CA . THR A 0 771 . -26.039 -9.291 -11.038 1.00 89.82 771 A 1 ATOM 5918 C C . THR A 0 771 . -25.561 -7.855 -10.811 1.00 89.82 771 A 1 ATOM 5919 C CB . THR A 0 771 . -27.522 -9.416 -10.646 1.00 89.82 771 A 1 ATOM 5920 O O . THR A 0 771 . -25.354 -7.120 -11.760 1.00 89.82 771 A 1 ATOM 5921 C CG2 . THR A 0 771 . -28.440 -8.669 -11.612 1.00 89.82 771 A 1 ATOM 5922 O OG1 . THR A 0 771 . -27.942 -10.770 -10.604 1.00 89.82 771 A 1 ATOM 5923 N N . MET A 0 772 . -25.363 -7.454 -9.553 1.00 89.19 772 A 1 ATOM 5924 C CA . MET A 0 772 . -25.087 -6.069 -9.144 1.00 89.19 772 A 1 ATOM 5925 C C . MET A 0 772 . -23.594 -5.766 -8.956 1.00 89.19 772 A 1 ATOM 5926 C CB . MET A 0 772 . -25.830 -5.777 -7.827 1.00 89.19 772 A 1 ATOM 5927 O O . MET A 0 772 . -23.235 -4.615 -8.717 1.00 89.19 772 A 1 ATOM 5928 C CG . MET A 0 772 . -27.357 -5.853 -7.939 1.00 89.19 772 A 1 ATOM 5929 S SD . MET A 0 772 . -28.140 -4.630 -9.022 1.00 89.19 772 A 1 ATOM 5930 C CE . MET A 0 772 . -27.705 -3.074 -8.191 1.00 89.19 772 A 1 ATOM 5931 N N . GLY A 0 773 . -22.714 -6.774 -8.999 1.00 85.52 773 A 1 ATOM 5932 C CA . GLY A 0 773 . -21.312 -6.625 -8.591 1.00 85.52 773 A 1 ATOM 5933 C C . GLY A 0 773 . -20.537 -5.568 -9.379 1.00 85.52 773 A 1 ATOM 5934 O O . GLY A 0 773 . -19.767 -4.813 -8.788 1.00 85.52 773 A 1 ATOM 5935 N N . GLU A 0 774 . -20.786 -5.463 -10.684 1.00 76.87 774 A 1 ATOM 5936 C CA . GLU A 0 774 . -20.169 -4.450 -11.550 1.00 76.87 774 A 1 ATOM 5937 C C . GLU A 0 774 . -20.666 -3.036 -11.224 1.00 76.87 774 A 1 ATOM 5938 C CB . GLU A 0 774 . -20.479 -4.790 -13.010 1.00 76.87 774 A 1 ATOM 5939 O O . GLU A 0 774 . -19.860 -2.123 -11.043 1.00 76.87 774 A 1 ATOM 5940 C CG . GLU A 0 774 . -19.680 -6.006 -13.507 1.00 76.87 774 A 1 ATOM 5941 C CD . GLU A 0 774 . -20.315 -6.644 -14.749 1.00 76.87 774 A 1 ATOM 5942 O OE1 . GLU A 0 774 . -20.082 -7.869 -14.910 1.00 76.87 774 A 1 ATOM 5943 O OE2 . GLU A 0 774 . -21.118 -5.958 -15.407 1.00 76.87 774 A 1 ATOM 5944 N N . GLU A 0 775 . -21.981 -2.854 -11.065 1.00 84.05 775 A 1 ATOM 5945 C CA . GLU A 0 775 . -22.569 -1.555 -10.714 1.00 84.05 775 A 1 ATOM 5946 C C . GLU A 0 775 . -22.067 -1.061 -9.350 1.00 84.05 775 A 1 ATOM 5947 C CB . GLU A 0 775 . -24.106 -1.658 -10.721 1.00 84.05 775 A 1 ATOM 5948 O O . GLU A 0 775 . -21.748 0.122 -9.193 1.00 84.05 775 A 1 ATOM 5949 C CG . GLU A 0 775 . -24.772 -0.269 -10.662 1.00 84.05 775 A 1 ATOM 5950 C CD . GLU A 0 775 . -26.307 -0.320 -10.577 1.00 84.05 775 A 1 ATOM 5951 O OE1 . GLU A 0 775 . -26.927 0.725 -10.255 1.00 84.05 775 A 1 ATOM 5952 O OE2 . GLU A 0 775 . -26.899 -1.384 -10.848 1.00 84.05 775 A 1 ATOM 5953 N N . ILE A 0 776 . -21.950 -1.973 -8.378 1.00 86.34 776 A 1 ATOM 5954 C CA . ILE A 0 776 . -21.406 -1.697 -7.045 1.00 86.34 776 A 1 ATOM 5955 C C . ILE A 0 776 . -19.941 -1.276 -7.141 1.00 86.34 776 A 1 ATOM 5956 C CB . ILE A 0 776 . -21.580 -2.929 -6.132 1.00 86.34 776 A 1 ATOM 5957 O O . ILE A 0 776 . -19.584 -0.222 -6.616 1.00 86.34 776 A 1 ATOM 5958 C CG1 . ILE A 0 776 . -23.071 -3.137 -5.793 1.00 86.34 776 A 1 ATOM 5959 C CG2 . ILE A 0 776 . -20.774 -2.785 -4.831 1.00 86.34 776 A 1 ATOM 5960 C CD1 . ILE A 0 776 . -23.384 -4.481 -5.126 1.00 86.34 776 A 1 ATOM 5961 N N . SER A 0 777 . -19.106 -2.061 -7.828 1.00 77.75 777 A 1 ATOM 5962 C CA . SER A 0 777 . -17.677 -1.760 -7.975 1.00 77.75 777 A 1 ATOM 5963 C C . SER A 0 777 . -17.454 -0.394 -8.630 1.00 77.75 777 A 1 ATOM 5964 C CB . SER A 0 777 . -17.008 -2.862 -8.800 1.00 77.75 777 A 1 ATOM 5965 O O . SER A 0 777 . -16.633 0.396 -8.161 1.00 77.75 777 A 1 ATOM 5966 O OG . SER A 0 777 . -15.606 -2.682 -8.805 1.00 77.75 777 A 1 ATOM 5967 N N . ARG A 0 778 . -18.252 -0.069 -9.657 1.00 75.11 778 A 1 ATOM 5968 C CA . ARG A 0 778 . -18.163 1.195 -10.398 1.00 75.11 778 A 1 ATOM 5969 C C . ARG A 0 778 . -18.673 2.401 -9.606 1.00 75.11 778 A 1 ATOM 5970 C CB . ARG A 0 778 . -18.912 1.019 -11.729 1.00 75.11 778 A 1 ATOM 5971 O O . ARG A 0 778 . -18.075 3.470 -9.681 1.00 75.11 778 A 1 ATOM 5972 C CG . ARG A 0 778 . -18.670 2.182 -12.702 1.00 75.11 778 A 1 ATOM 5973 C CD . ARG A 0 778 . -19.291 1.870 -14.069 1.00 75.11 778 A 1 ATOM 5974 N NE . ARG A 0 778 . -19.014 2.938 -15.053 1.00 75.11 778 A 1 ATOM 5975 N NH1 . ARG A 0 778 . -19.164 1.657 -16.962 1.00 75.11 778 A 1 ATOM 5976 N NH2 . ARG A 0 778 . -18.679 3.825 -17.131 1.00 75.11 778 A 1 ATOM 5977 C CZ . ARG A 0 778 . -18.955 2.801 -16.370 1.00 75.11 778 A 1 ATOM 5978 N N . SER A 0 779 . -19.775 2.248 -8.868 1.00 83.01 779 A 1 ATOM 5979 C CA . SER A 0 779 . -20.475 3.381 -8.237 1.00 83.01 779 A 1 ATOM 5980 C C . SER A 0 779 . -20.104 3.593 -6.767 1.00 83.01 779 A 1 ATOM 5981 C CB . SER A 0 779 . -21.992 3.208 -8.346 1.00 83.01 779 A 1 ATOM 5982 O O . SER A 0 779 . -19.995 4.731 -6.313 1.00 83.01 779 A 1 ATOM 5983 O OG . SER A 0 779 . -22.399 3.028 -9.685 1.00 83.01 779 A 1 ATOM 5984 N N . LEU A 0 780 . -19.925 2.509 -6.006 1.00 84.49 780 A 1 ATOM 5985 C CA . LEU A 0 780 . -19.690 2.538 -4.555 1.00 84.49 780 A 1 ATOM 5986 C C . LEU A 0 780 . -18.224 2.286 -4.180 1.00 84.49 780 A 1 ATOM 5987 C CB . LEU A 0 780 . -20.632 1.532 -3.864 1.00 84.49 780 A 1 ATOM 5988 O O . LEU A 0 780 . -17.813 2.616 -3.060 1.00 84.49 780 A 1 ATOM 5989 C CG . LEU A 0 780 . -22.126 1.816 -4.099 1.00 84.49 780 A 1 ATOM 5990 C CD1 . LEU A 0 780 . -22.993 0.711 -3.498 1.00 84.49 780 A 1 ATOM 5991 C CD2 . LEU A 0 780 . -22.550 3.153 -3.487 1.00 84.49 780 A 1 ATOM 5992 N N . GLY A 0 781 . -17.438 1.755 -5.120 1.00 77.58 781 A 1 ATOM 5993 C CA . GLY A 0 781 . -16.038 1.398 -4.930 1.00 77.58 781 A 1 ATOM 5994 C C . GLY A 0 781 . -15.859 0.102 -4.140 1.00 77.58 781 A 1 ATOM 5995 O O . GLY A 0 781 . -16.781 -0.697 -3.984 1.00 77.58 781 A 1 ATOM 5996 N N . VAL A 0 782 . -14.642 -0.112 -3.639 1.00 79.95 782 A 1 ATOM 5997 C CA . VAL A 0 782 . -14.289 -1.317 -2.877 1.00 79.95 782 A 1 ATOM 5998 C C . VAL A 0 782 . -14.590 -1.116 -1.396 1.00 79.95 782 A 1 ATOM 5999 C CB . VAL A 0 782 . -12.834 -1.743 -3.140 1.00 79.95 782 A 1 ATOM 6000 O O . VAL A 0 782 . -14.223 -0.103 -0.793 1.00 79.95 782 A 1 ATOM 6001 C CG1 . VAL A 0 782 . -12.422 -2.979 -2.333 1.00 79.95 782 A 1 ATOM 6002 C CG2 . VAL A 0 782 . -12.683 -2.109 -4.620 1.00 79.95 782 A 1 ATOM 6003 N N . PHE A 0 783 . -15.264 -2.101 -0.808 1.00 87.35 783 A 1 ATOM 6004 C CA . PHE A 0 783 . -15.548 -2.137 0.620 1.00 87.35 783 A 1 ATOM 6005 C C . PHE A 0 783 . -14.341 -2.659 1.408 1.00 87.35 783 A 1 ATOM 6006 C CB . PHE A 0 783 . -16.800 -2.985 0.874 1.00 87.35 783 A 1 ATOM 6007 O O . PHE A 0 783 . -13.634 -3.556 0.953 1.00 87.35 783 A 1 ATOM 6008 C CG . PHE A 0 783 . -18.048 -2.477 0.180 1.00 87.35 783 A 1 ATOM 6009 C CD1 . PHE A 0 783 . -18.585 -1.231 0.543 1.00 87.35 783 A 1 ATOM 6010 C CD2 . PHE A 0 783 . -18.678 -3.233 -0.823 1.00 87.35 783 A 1 ATOM 6011 C CE1 . PHE A 0 783 . -19.733 -0.725 -0.086 1.00 87.35 783 A 1 ATOM 6012 C CE2 . PHE A 0 783 . -19.835 -2.731 -1.443 1.00 87.35 783 A 1 ATOM 6013 C CZ . PHE A 0 783 . -20.362 -1.481 -1.086 1.00 87.35 783 A 1 ATOM 6014 N N . HIS A 0 784 . -14.134 -2.129 2.612 1.00 85.73 784 A 1 ATOM 6015 C CA . HIS A 0 784 . -13.047 -2.533 3.513 1.00 85.73 784 A 1 ATOM 6016 C C . HIS A 0 784 . -13.541 -3.091 4.857 1.00 85.73 784 A 1 ATOM 6017 C CB . HIS A 0 784 . -12.111 -1.335 3.718 1.00 85.73 784 A 1 ATOM 6018 O O . HIS A 0 784 . -12.792 -3.773 5.549 1.00 85.73 784 A 1 ATOM 6019 C CG . HIS A 0 784 . -12.795 -0.148 4.348 1.00 85.73 784 A 1 ATOM 6020 C CD2 . HIS A 0 784 . -13.191 0.999 3.715 1.00 85.73 784 A 1 ATOM 6021 N ND1 . HIS A 0 784 . -13.218 -0.049 5.652 1.00 85.73 784 A 1 ATOM 6022 C CE1 . HIS A 0 784 . -13.857 1.118 5.797 1.00 85.73 784 A 1 ATOM 6023 N NE2 . HIS A 0 784 . -13.872 1.796 4.641 1.00 85.73 784 A 1 ATOM 6024 N N . SER A 0 785 . -14.786 -2.812 5.249 1.00 89.91 785 A 1 ATOM 6025 C CA . SER A 0 785 . -15.369 -3.308 6.500 1.00 89.91 785 A 1 ATOM 6026 C C . SER A 0 785 . -16.719 -3.959 6.239 1.00 89.91 785 A 1 ATOM 6027 C CB . SER A 0 785 . -15.513 -2.188 7.538 1.00 89.91 785 A 1 ATOM 6028 O O . SER A 0 785 . -17.526 -3.432 5.471 1.00 89.91 785 A 1 ATOM 6029 O OG . SER A 0 785 . -14.250 -1.639 7.881 1.00 89.91 785 A 1 ATOM 6030 N N . VAL A 0 786 . -16.962 -5.082 6.914 1.00 93.97 786 A 1 ATOM 6031 C CA . VAL A 0 786 . -18.261 -5.750 6.979 1.00 93.97 786 A 1 ATOM 6032 C C . VAL A 0 786 . -18.605 -6.050 8.431 1.00 93.97 786 A 1 ATOM 6033 C CB . VAL A 0 786 . -18.319 -7.015 6.103 1.00 93.97 786 A 1 ATOM 6034 O O . VAL A 0 786 . -17.768 -6.531 9.185 1.00 93.97 786 A 1 ATOM 6035 C CG1 . VAL A 0 786 . -17.240 -8.060 6.411 1.00 93.97 786 A 1 ATOM 6036 C CG2 . VAL A 0 786 . -19.696 -7.675 6.225 1.00 93.97 786 A 1 ATOM 6037 N N . ASN A 0 787 . -19.846 -5.775 8.818 1.00 93.75 787 A 1 ATOM 6038 C CA . ASN A 0 787 . -20.398 -6.155 10.113 1.00 93.75 787 A 1 ATOM 6039 C C . ASN A 0 787 . -21.852 -6.602 9.950 1.00 93.75 787 A 1 ATOM 6040 C CB . ASN A 0 787 . -20.309 -4.971 11.084 1.00 93.75 787 A 1 ATOM 6041 O O . ASN A 0 787 . -22.534 -6.186 9.012 1.00 93.75 787 A 1 ATOM 6042 C CG . ASN A 0 787 . -18.890 -4.607 11.467 1.00 93.75 787 A 1 ATOM 6043 N ND2 . ASN A 0 787 . -18.271 -3.702 10.744 1.00 93.75 787 A 1 ATOM 6044 O OD1 . ASN A 0 787 . -18.355 -5.085 12.446 1.00 93.75 787 A 1 ATOM 6045 N N . TYR A 0 788 . -22.341 -7.409 10.886 1.00 93.15 788 A 1 ATOM 6046 C CA . TYR A 0 788 . -23.767 -7.697 11.007 1.00 93.15 788 A 1 ATOM 6047 C C . TYR A 0 788 . -24.429 -6.645 11.900 1.00 93.15 788 A 1 ATOM 6048 C CB . TYR A 0 788 . -23.968 -9.109 11.563 1.00 93.15 788 A 1 ATOM 6049 O O . TYR A 0 788 . -23.964 -6.394 13.009 1.00 93.15 788 A 1 ATOM 6050 C CG . TYR A 0 788 . -23.743 -10.212 10.547 1.00 93.15 788 A 1 ATOM 6051 C CD1 . TYR A 0 788 . -24.841 -10.735 9.838 1.00 93.15 788 A 1 ATOM 6052 C CD2 . TYR A 0 788 . -22.455 -10.738 10.325 1.00 93.15 788 A 1 ATOM 6053 C CE1 . TYR A 0 788 . -24.676 -11.811 8.950 1.00 93.15 788 A 1 ATOM 6054 C CE2 . TYR A 0 788 . -22.281 -11.796 9.409 1.00 93.15 788 A 1 ATOM 6055 O OH . TYR A 0 788 . -23.239 -13.401 7.901 1.00 93.15 788 A 1 ATOM 6056 C CZ . TYR A 0 788 . -23.394 -12.351 8.743 1.00 93.15 788 A 1 ATOM 6057 N N . ILE A 0 789 . -25.521 -6.053 11.419 1.00 89.98 789 A 1 ATOM 6058 C CA . ILE A 0 789 . -26.457 -5.283 12.251 1.00 89.98 789 A 1 ATOM 6059 C C . ILE A 0 789 . -27.470 -6.250 12.871 1.00 89.98 789 A 1 ATOM 6060 C CB . ILE A 0 789 . -27.154 -4.208 11.388 1.00 89.98 789 A 1 ATOM 6061 O O . ILE A 0 789 . -27.665 -6.293 14.077 1.00 89.98 789 A 1 ATOM 6062 C CG1 . ILE A 0 789 . -26.159 -3.097 10.985 1.00 89.98 789 A 1 ATOM 6063 C CG2 . ILE A 0 789 . -28.372 -3.629 12.125 1.00 89.98 789 A 1 ATOM 6064 C CD1 . ILE A 0 789 . -26.706 -2.138 9.916 1.00 89.98 789 A 1 ATOM 6065 N N . GLU A 0 790 . -28.072 -7.062 12.007 1.00 86.75 790 A 1 ATOM 6066 C CA . GLU A 0 790 . -29.008 -8.141 12.313 1.00 86.75 790 A 1 ATOM 6067 C C . GLU A 0 790 . -28.586 -9.363 11.483 1.00 86.75 790 A 1 ATOM 6068 C CB . GLU A 0 790 . -30.430 -7.729 11.902 1.00 86.75 790 A 1 ATOM 6069 O O . GLU A 0 790 . -27.879 -9.191 10.486 1.00 86.75 790 A 1 ATOM 6070 C CG . GLU A 0 790 . -31.142 -6.779 12.874 1.00 86.75 790 A 1 ATOM 6071 C CD . GLU A 0 790 . -32.400 -6.184 12.222 1.00 86.75 790 A 1 ATOM 6072 O OE1 . GLU A 0 790 . -32.756 -5.019 12.495 1.00 86.75 790 A 1 ATOM 6073 O OE2 . GLU A 0 790 . -32.948 -6.772 11.260 1.00 86.75 790 A 1 ATOM 6074 N N . PRO A 0 791 . -29.061 -10.586 11.786 1.00 84.70 791 A 1 ATOM 6075 C CA . PRO A 0 791 . -28.715 -11.787 11.016 1.00 84.70 791 A 1 ATOM 6076 C C . PRO A 0 791 . -28.967 -11.691 9.499 1.00 84.70 791 A 1 ATOM 6077 C CB . PRO A 0 791 . -29.558 -12.906 11.638 1.00 84.70 791 A 1 ATOM 6078 O O . PRO A 0 791 . -28.351 -12.425 8.733 1.00 84.70 791 A 1 ATOM 6079 C CG . PRO A 0 791 . -29.747 -12.451 13.084 1.00 84.70 791 A 1 ATOM 6080 C CD . PRO A 0 791 . -29.868 -10.935 12.949 1.00 84.70 791 A 1 ATOM 6081 N N . ASN A 0 792 . -29.852 -10.786 9.067 1.00 88.87 792 A 1 ATOM 6082 C CA . ASN A 0 792 . -30.225 -10.548 7.670 1.00 88.87 792 A 1 ATOM 6083 C C . ASN A 0 792 . -29.788 -9.169 7.133 1.00 88.87 792 A 1 ATOM 6084 C CB . ASN A 0 792 . -31.749 -10.750 7.571 1.00 88.87 792 A 1 ATOM 6085 O O . ASN A 0 792 . -30.188 -8.792 6.031 1.00 88.87 792 A 1 ATOM 6086 C CG . ASN A 0 792 . -32.156 -12.211 7.646 1.00 88.87 792 A 1 ATOM 6087 N ND2 . ASN A 0 792 . -33.344 -12.488 8.127 1.00 88.87 792 A 1 ATOM 6088 O OD1 . ASN A 0 792 . -31.437 -13.117 7.252 1.00 88.87 792 A 1 ATOM 6089 N N . LYS A 0 793 . -29.015 -8.391 7.903 1.00 91.20 793 A 1 ATOM 6090 C CA . LYS A 0 793 . -28.598 -7.029 7.537 1.00 91.20 793 A 1 ATOM 6091 C C . LYS A 0 793 . -27.099 -6.848 7.735 1.00 91.20 793 A 1 ATOM 6092 C CB . LYS A 0 793 . -29.366 -5.970 8.344 1.00 91.20 793 A 1 ATOM 6093 O O . LYS A 0 793 . -26.605 -6.913 8.862 1.00 91.20 793 A 1 ATOM 6094 C CG . LYS A 0 793 . -30.886 -6.005 8.138 1.00 91.20 793 A 1 ATOM 6095 C CD . LYS A 0 793 . -31.546 -4.858 8.916 1.00 91.20 793 A 1 ATOM 6096 C CE . LYS A 0 793 . -33.075 -4.935 8.828 1.00 91.20 793 A 1 ATOM 6097 N NZ . LYS A 0 793 . -33.707 -4.342 10.033 1.00 91.20 793 A 1 ATOM 6098 N N . TRP A 0 794 . -26.395 -6.541 6.652 1.00 94.05 794 A 1 ATOM 6099 C CA . TRP A 0 794 . -24.968 -6.228 6.674 1.00 94.05 794 A 1 ATOM 6100 C C . TRP A 0 794 . -24.741 -4.725 6.601 1.00 94.05 794 A 1 ATOM 6101 C CB . TRP A 0 794 . -24.235 -6.945 5.537 1.00 94.05 794 A 1 ATOM 6102 O O . TRP A 0 794 . -25.358 -4.039 5.789 1.00 94.05 794 A 1 ATOM 6103 C CG . TRP A 0 794 . -24.393 -8.430 5.548 1.00 94.05 794 A 1 ATOM 6104 C CD1 . TRP A 0 794 . -23.681 -9.297 6.303 1.00 94.05 794 A 1 ATOM 6105 C CD2 . TRP A 0 794 . -25.388 -9.230 4.843 1.00 94.05 794 A 1 ATOM 6106 C CE2 . TRP A 0 794 . -25.206 -10.592 5.212 1.00 94.05 794 A 1 ATOM 6107 C CE3 . TRP A 0 794 . -26.446 -8.939 3.955 1.00 94.05 794 A 1 ATOM 6108 N NE1 . TRP A 0 794 . -24.155 -10.579 6.101 1.00 94.05 794 A 1 ATOM 6109 C CH2 . TRP A 0 794 . -27.055 -11.297 3.818 1.00 94.05 794 A 1 ATOM 6110 C CZ2 . TRP A 0 794 . -26.027 -11.610 4.717 1.00 94.05 794 A 1 ATOM 6111 C CZ3 . TRP A 0 794 . -27.267 -9.959 3.440 1.00 94.05 794 A 1 ATOM 6112 N N . LEU A 0 795 . -23.808 -4.233 7.410 1.00 94.35 795 A 1 ATOM 6113 C CA . LEU A 0 795 . -23.197 -2.923 7.248 1.00 94.35 795 A 1 ATOM 6114 C C . LEU A 0 795 . -21.886 -3.093 6.483 1.00 94.35 795 A 1 ATOM 6115 C CB . LEU A 0 795 . -22.972 -2.291 8.629 1.00 94.35 795 A 1 ATOM 6116 O O . LEU A 0 795 . -20.961 -3.743 6.972 1.00 94.35 795 A 1 ATOM 6117 C CG . LEU A 0 795 . -22.349 -0.883 8.576 1.00 94.35 795 A 1 ATOM 6118 C CD1 . LEU A 0 795 . -23.284 0.142 7.928 1.00 94.35 795 A 1 ATOM 6119 C CD2 . LEU A 0 795 . -22.032 -0.420 9.997 1.00 94.35 795 A 1 ATOM 6120 N N . LEU A 0 796 . -21.814 -2.490 5.305 1.00 94.46 796 A 1 ATOM 6121 C CA . LEU A 0 796 . -20.627 -2.398 4.468 1.00 94.46 796 A 1 ATOM 6122 C C . LEU A 0 796 . -20.126 -0.956 4.456 1.00 94.46 796 A 1 ATOM 6123 C CB . LEU A 0 796 . -20.947 -2.895 3.047 1.00 94.46 796 A 1 ATOM 6124 O O . LEU A 0 796 . -20.918 -0.011 4.422 1.00 94.46 796 A 1 ATOM 6125 C CG . LEU A 0 796 . -21.409 -4.359 2.957 1.00 94.46 796 A 1 ATOM 6126 C CD1 . LEU A 0 796 . -21.812 -4.687 1.519 1.00 94.46 796 A 1 ATOM 6127 C CD2 . LEU A 0 796 . -20.301 -5.322 3.384 1.00 94.46 796 A 1 ATOM 6128 N N . ALA A 0 797 . -18.810 -0.781 4.459 1.00 91.63 797 A 1 ATOM 6129 C CA . ALA A 0 797 . -18.197 0.539 4.379 1.00 91.63 797 A 1 ATOM 6130 C C . ALA A 0 797 . -17.142 0.592 3.283 1.00 91.63 797 A 1 ATOM 6131 C CB . ALA A 0 797 . -17.621 0.911 5.737 1.00 91.63 797 A 1 ATOM 6132 O O . ALA A 0 797 . -16.259 -0.268 3.214 1.00 91.63 797 A 1 ATOM 6133 N N . SER A 0 798 . -17.265 1.598 2.421 1.00 87.29 798 A 1 ATOM 6134 C CA . SER A 0 798 . -16.200 2.057 1.536 1.00 87.29 798 A 1 ATOM 6135 C C . SER A 0 798 . -15.665 3.388 2.057 1.00 87.29 798 A 1 ATOM 6136 C CB . SER A 0 798 . -16.684 2.150 0.081 1.00 87.29 798 A 1 ATOM 6137 O O . SER A 0 798 . -16.240 3.999 2.958 1.00 87.29 798 A 1 ATOM 6138 O OG . SER A 0 798 . -17.481 3.293 -0.184 1.00 87.29 798 A 1 ATOM 6139 N N . ASN A 0 799 . -14.595 3.897 1.450 1.00 81.44 799 A 1 ATOM 6140 C CA . ASN A 0 799 . -14.002 5.177 1.843 1.00 81.44 799 A 1 ATOM 6141 C C . ASN A 0 799 . -14.974 6.377 1.764 1.00 81.44 799 A 1 ATOM 6142 C CB . ASN A 0 799 . -12.748 5.423 0.984 1.00 81.44 799 A 1 ATOM 6143 O O . ASN A 0 799 . -14.738 7.404 2.409 1.00 81.44 799 A 1 ATOM 6144 C CG . ASN A 0 799 . -13.030 5.631 -0.498 1.00 81.44 799 A 1 ATOM 6145 N ND2 . ASN A 0 799 . -12.143 6.284 -1.208 1.00 81.44 799 A 1 ATOM 6146 O OD1 . ASN A 0 799 . -14.035 5.222 -1.054 1.00 81.44 799 A 1 ATOM 6147 N N . ARG A 0 800 . -16.047 6.280 0.966 1.00 84.06 800 A 1 ATOM 6148 C CA . ARG A 0 800 . -17.024 7.359 0.730 1.00 84.06 800 A 1 ATOM 6149 C C . ARG A 0 800 . -18.442 7.038 1.188 1.00 84.06 800 A 1 ATOM 6150 C CB . ARG A 0 800 . -17.056 7.705 -0.765 1.00 84.06 800 A 1 ATOM 6151 O O . ARG A 0 800 . -19.201 7.979 1.409 1.00 84.06 800 A 1 ATOM 6152 C CG . ARG A 0 800 . -15.764 8.369 -1.254 1.00 84.06 800 A 1 ATOM 6153 C CD . ARG A 0 800 . -15.905 8.708 -2.740 1.00 84.06 800 A 1 ATOM 6154 N NE . ARG A 0 800 . -14.644 9.219 -3.309 1.00 84.06 800 A 1 ATOM 6155 N NH1 . ARG A 0 800 . -15.406 9.495 -5.462 1.00 84.06 800 A 1 ATOM 6156 N NH2 . ARG A 0 800 . -13.260 9.877 -4.998 1.00 84.06 800 A 1 ATOM 6157 C CZ . ARG A 0 800 . -14.445 9.530 -4.580 1.00 84.06 800 A 1 ATOM 6158 N N . PHE A 0 801 . -18.804 5.762 1.289 1.00 89.62 801 A 1 ATOM 6159 C CA . PHE A 0 801 . -20.188 5.352 1.494 1.00 89.62 801 A 1 ATOM 6160 C C . PHE A 0 801 . -20.312 4.347 2.635 1.00 89.62 801 A 1 ATOM 6161 C CB . PHE A 0 801 . -20.763 4.777 0.191 1.00 89.62 801 A 1 ATOM 6162 O O . PHE A 0 801 . -19.553 3.384 2.725 1.00 89.62 801 A 1 ATOM 6163 C CG . PHE A 0 801 . -20.686 5.710 -1.005 1.00 89.62 801 A 1 ATOM 6164 C CD1 . PHE A 0 801 . -21.547 6.819 -1.096 1.00 89.62 801 A 1 ATOM 6165 C CD2 . PHE A 0 801 . -19.768 5.459 -2.042 1.00 89.62 801 A 1 ATOM 6166 C CE1 . PHE A 0 801 . -21.496 7.659 -2.225 1.00 89.62 801 A 1 ATOM 6167 C CE2 . PHE A 0 801 . -19.719 6.298 -3.169 1.00 89.62 801 A 1 ATOM 6168 C CZ . PHE A 0 801 . -20.587 7.398 -3.261 1.00 89.62 801 A 1 ATOM 6169 N N . LEU A 0 802 . -21.334 4.547 3.466 1.00 91.35 802 A 1 ATOM 6170 C CA . LEU A 0 802 . -21.878 3.499 4.326 1.00 91.35 802 A 1 ATOM 6171 C C . LEU A 0 802 . -23.061 2.871 3.601 1.00 91.35 802 A 1 ATOM 6172 C CB . LEU A 0 802 . -22.316 4.080 5.676 1.00 91.35 802 A 1 ATOM 6173 O O . LEU A 0 802 . -23.960 3.586 3.154 1.00 91.35 802 A 1 ATOM 6174 C CG . LEU A 0 802 . -21.178 4.674 6.509 1.00 91.35 802 A 1 ATOM 6175 C CD1 . LEU A 0 802 . -21.744 5.428 7.712 1.00 91.35 802 A 1 ATOM 6176 C CD2 . LEU A 0 802 . -20.243 3.593 7.024 1.00 91.35 802 A 1 ATOM 6177 N N . VAL A 0 803 . -23.058 1.552 3.484 1.00 92.53 803 A 1 ATOM 6178 C CA . VAL A 0 803 . -24.060 0.802 2.736 1.00 92.53 803 A 1 ATOM 6179 C C . VAL A 0 803 . -24.653 -0.254 3.647 1.00 92.53 803 A 1 ATOM 6180 C CB . VAL A 0 803 . -23.460 0.189 1.461 1.00 92.53 803 A 1 ATOM 6181 O O . VAL A 0 803 . -23.938 -1.105 4.167 1.00 92.53 803 A 1 ATOM 6182 C CG1 . VAL A 0 803 . -24.524 -0.564 0.653 1.00 92.53 803 A 1 ATOM 6183 C CG2 . VAL A 0 803 . -22.851 1.278 0.567 1.00 92.53 803 A 1 ATOM 6184 N N . VAL A 0 804 . -25.966 -0.214 3.836 1.00 92.09 804 A 1 ATOM 6185 C CA . VAL A 0 804 . -26.689 -1.301 4.495 1.00 92.09 804 A 1 ATOM 6186 C C . VAL A 0 804 . -27.298 -2.182 3.417 1.00 92.09 804 A 1 ATOM 6187 C CB . VAL A 0 804 . -27.731 -0.796 5.498 1.00 92.09 804 A 1 ATOM 6188 O O . VAL A 0 804 . -28.073 -1.702 2.587 1.00 92.09 804 A 1 ATOM 6189 C CG1 . VAL A 0 804 . -28.465 -1.960 6.175 1.00 92.09 804 A 1 ATOM 6190 C CG2 . VAL A 0 804 . -27.075 0.064 6.588 1.00 92.09 804 A 1 ATOM 6191 N N . LEU A 0 805 . -26.935 -3.461 3.440 1.00 93.58 805 A 1 ATOM 6192 C CA . LEU A 0 805 . -27.472 -4.492 2.562 1.00 93.58 805 A 1 ATOM 6193 C C . LEU A 0 805 . -28.419 -5.384 3.364 1.00 93.58 805 A 1 ATOM 6194 C CB . LEU A 0 805 . -26.311 -5.277 1.929 1.00 93.58 805 A 1 ATOM 6195 O O . LEU A 0 805 . -28.022 -5.952 4.379 1.00 93.58 805 A 1 ATOM 6196 C CG . LEU A 0 805 . -26.755 -6.408 0.980 1.00 93.58 805 A 1 ATOM 6197 C CD1 . LEU A 0 805 . -27.426 -5.881 -0.287 1.00 93.58 805 A 1 ATOM 6198 C CD2 . LEU A 0 805 . -25.537 -7.227 0.554 1.00 93.58 805 A 1 ATOM 6199 N N . VAL A 0 806 . -29.655 -5.526 2.899 1.00 91.95 806 A 1 ATOM 6200 C CA . VAL A 0 806 . -30.679 -6.369 3.526 1.00 91.95 806 A 1 ATOM 6201 C C . VAL A 0 806 . -30.941 -7.593 2.655 1.00 91.95 806 A 1 ATOM 6202 C CB . VAL A 0 806 . -31.971 -5.578 3.789 1.00 91.95 806 A 1 ATOM 6203 O O . VAL A 0 806 . -31.182 -7.463 1.455 1.00 91.95 806 A 1 ATOM 6204 C CG1 . VAL A 0 806 . -32.964 -6.423 4.598 1.00 91.95 806 A 1 ATOM 6205 C CG2 . VAL A 0 806 . -31.696 -4.270 4.548 1.00 91.95 806 A 1 ATOM 6206 N N . SER A 0 807 . -30.896 -8.784 3.250 1.00 89.62 807 A 1 ATOM 6207 C CA . SER A 0 807 . -31.132 -10.039 2.536 1.00 89.62 807 A 1 ATOM 6208 C C . SER A 0 807 . -32.586 -10.181 2.070 1.00 89.62 807 A 1 ATOM 6209 C CB . SER A 0 807 . -30.685 -11.237 3.385 1.00 89.62 807 A 1 ATOM 6210 O O . SER A 0 807 . -33.502 -9.587 2.636 1.00 89.62 807 A 1 ATOM 6211 O OG . SER A 0 807 . -31.571 -11.501 4.448 1.00 89.62 807 A 1 ATOM 6212 N N . HIS A 0 808 . -32.800 -10.983 1.021 1.00 86.96 808 A 1 ATOM 6213 C CA . HIS A 0 808 . -34.121 -11.372 0.499 1.00 86.96 808 A 1 ATOM 6214 C C . HIS A 0 808 . -35.041 -10.231 0.020 1.00 86.96 808 A 1 ATOM 6215 C CB . HIS A 0 808 . -34.815 -12.326 1.488 1.00 86.96 808 A 1 ATOM 6216 O O . HIS A 0 808 . -36.200 -10.486 -0.295 1.00 86.96 808 A 1 ATOM 6217 C CG . HIS A 0 808 . -34.003 -13.562 1.770 1.00 86.96 808 A 1 ATOM 6218 C CD2 . HIS A 0 808 . -33.354 -13.883 2.933 1.00 86.96 808 A 1 ATOM 6219 N ND1 . HIS A 0 808 . -33.763 -14.577 0.876 1.00 86.96 808 A 1 ATOM 6220 C CE1 . HIS A 0 808 . -32.987 -15.488 1.482 1.00 86.96 808 A 1 ATOM 6221 N NE2 . HIS A 0 808 . -32.697 -15.109 2.736 1.00 86.96 808 A 1 ATOM 6222 N N . LYS A 0 809 . -34.527 -9.003 -0.102 1.00 89.58 809 A 1 ATOM 6223 C CA . LYS A 0 809 . -35.219 -7.868 -0.730 1.00 89.58 809 A 1 ATOM 6224 C C . LYS A 0 809 . -34.928 -7.768 -2.231 1.00 89.58 809 A 1 ATOM 6225 C CB . LYS A 0 809 . -34.861 -6.581 0.022 1.00 89.58 809 A 1 ATOM 6226 O O . LYS A 0 809 . -34.023 -8.437 -2.744 1.00 89.58 809 A 1 ATOM 6227 C CG . LYS A 0 809 . -35.553 -6.485 1.387 1.00 89.58 809 A 1 ATOM 6228 C CD . LYS A 0 809 . -35.472 -5.040 1.885 1.00 89.58 809 A 1 ATOM 6229 C CE . LYS A 0 809 . -36.118 -4.875 3.258 1.00 89.58 809 A 1 ATOM 6230 N NZ . LYS A 0 809 . -36.185 -3.439 3.616 1.00 89.58 809 A 1 ATOM 6231 N N . ASN A 0 810 . -35.688 -6.924 -2.929 1.00 89.18 810 A 1 ATOM 6232 C CA . ASN A 0 810 . -35.564 -6.740 -4.373 1.00 89.18 810 A 1 ATOM 6233 C C . ASN A 0 810 . -34.303 -5.942 -4.747 1.00 89.18 810 A 1 ATOM 6234 C CB . ASN A 0 810 . -36.859 -6.114 -4.924 1.00 89.18 810 A 1 ATOM 6235 O O . ASN A 0 810 . -33.800 -5.110 -3.981 1.00 89.18 810 A 1 ATOM 6236 C CG . ASN A 0 810 . -38.042 -7.070 -4.872 1.00 89.18 810 A 1 ATOM 6237 N ND2 . ASN A 0 810 . -39.246 -6.556 -4.797 1.00 89.18 810 A 1 ATOM 6238 O OD1 . ASN A 0 810 . -37.895 -8.283 -4.905 1.00 89.18 810 A 1 ATOM 6239 N N . TYR A 0 811 . -33.778 -6.217 -5.941 1.00 90.82 811 A 1 ATOM 6240 C CA . TYR A 0 811 . -32.664 -5.497 -6.550 1.00 90.82 811 A 1 ATOM 6241 C C . TYR A 0 811 . -32.796 -5.497 -8.072 1.00 90.82 811 A 1 ATOM 6242 C CB . TYR A 0 811 . -31.321 -6.104 -6.123 1.00 90.82 811 A 1 ATOM 6243 O O . TYR A 0 811 . -33.189 -6.500 -8.665 1.00 90.82 811 A 1 ATOM 6244 C CG . TYR A 0 811 . -31.100 -7.567 -6.452 1.00 90.82 811 A 1 ATOM 6245 C CD1 . TYR A 0 811 . -31.432 -8.568 -5.514 1.00 90.82 811 A 1 ATOM 6246 C CD2 . TYR A 0 811 . -30.520 -7.919 -7.683 1.00 90.82 811 A 1 ATOM 6247 C CE1 . TYR A 0 811 . -31.178 -9.923 -5.810 1.00 90.82 811 A 1 ATOM 6248 C CE2 . TYR A 0 811 . -30.283 -9.269 -7.989 1.00 90.82 811 A 1 ATOM 6249 O OH . TYR A 0 811 . -30.354 -11.565 -7.373 1.00 90.82 811 A 1 ATOM 6250 C CZ . TYR A 0 811 . -30.611 -10.270 -7.054 1.00 90.82 811 A 1 ATOM 6251 N N . GLU A 0 812 . -32.428 -4.380 -8.692 1.00 89.13 812 A 1 ATOM 6252 C CA . GLU A 0 812 . -32.457 -4.178 -10.140 1.00 89.13 812 A 1 ATOM 6253 C C . GLU A 0 812 . -31.227 -3.380 -10.582 1.00 89.13 812 A 1 ATOM 6254 C CB . GLU A 0 812 . -33.718 -3.409 -10.559 1.00 89.13 812 A 1 ATOM 6255 O O . GLU A 0 812 . -30.726 -2.538 -9.831 1.00 89.13 812 A 1 ATOM 6256 C CG . GLU A 0 812 . -35.028 -4.160 -10.281 1.00 89.13 812 A 1 ATOM 6257 C CD . GLU A 0 812 . -36.263 -3.395 -10.784 1.00 89.13 812 A 1 ATOM 6258 O OE1 . GLU A 0 812 . -37.359 -3.990 -10.703 1.00 89.13 812 A 1 ATOM 6259 O OE2 . GLU A 0 812 . -36.108 -2.233 -11.240 1.00 89.13 812 A 1 ATOM 6260 N N . LEU A 0 813 . -30.775 -3.615 -11.817 1.00 87.68 813 A 1 ATOM 6261 C CA . LEU A 0 813 . -29.683 -2.857 -12.427 1.00 87.68 813 A 1 ATOM 6262 C C . LEU A 0 813 . -30.057 -1.374 -12.585 1.00 87.68 813 A 1 ATOM 6263 C CB . LEU A 0 813 . -29.316 -3.478 -13.789 1.00 87.68 813 A 1 ATOM 6264 O O . LEU A 0 813 . -31.183 -1.021 -12.943 1.00 87.68 813 A 1 ATOM 6265 C CG . LEU A 0 813 . -28.595 -4.835 -13.704 1.00 87.68 813 A 1 ATOM 6266 C CD1 . LEU A 0 813 . -28.494 -5.456 -15.098 1.00 87.68 813 A 1 ATOM 6267 C CD2 . LEU A 0 813 . -27.181 -4.682 -13.147 1.00 87.68 813 A 1 ATOM 6268 N N . GLY A 0 814 . -29.100 -0.488 -12.322 1.00 85.15 814 A 1 ATOM 6269 C CA . GLY A 0 814 . -29.266 0.966 -12.363 1.00 85.15 814 A 1 ATOM 6270 C C . GLY A 0 814 . -29.892 1.564 -11.098 1.00 85.15 814 A 1 ATOM 6271 O O . GLY A 0 814 . -30.047 2.787 -11.010 1.00 85.15 814 A 1 ATOM 6272 N N . MET A 0 815 . -30.254 0.739 -10.108 1.00 86.73 815 A 1 ATOM 6273 C CA . MET A 0 815 . -30.789 1.196 -8.823 1.00 86.73 815 A 1 ATOM 6274 C C . MET A 0 815 . -29.799 2.103 -8.081 1.00 86.73 815 A 1 ATOM 6275 C CB . MET A 0 815 . -31.152 -0.023 -7.962 1.00 86.73 815 A 1 ATOM 6276 O O . MET A 0 815 . -30.222 3.100 -7.499 1.00 86.73 815 A 1 ATOM 6277 C CG . MET A 0 815 . -31.509 0.354 -6.515 1.00 86.73 815 A 1 ATOM 6278 S SD . MET A 0 815 . -31.908 -1.013 -5.396 1.00 86.73 815 A 1 ATOM 6279 C CE . MET A 0 815 . -30.566 -2.173 -5.739 1.00 86.73 815 A 1 ATOM 6280 N N . ILE A 0 816 . -28.497 1.803 -8.096 1.00 86.64 816 A 1 ATOM 6281 C CA . ILE A 0 816 . -27.501 2.584 -7.346 1.00 86.64 816 A 1 ATOM 6282 C C . ILE A 0 816 . -27.388 3.977 -7.954 1.00 86.64 816 A 1 ATOM 6283 C CB . ILE A 0 816 . -26.134 1.866 -7.308 1.00 86.64 816 A 1 ATOM 6284 O O . ILE A 0 816 . -27.444 4.972 -7.229 1.00 86.64 816 A 1 ATOM 6285 C CG1 . ILE A 0 816 . -26.284 0.504 -6.594 1.00 86.64 816 A 1 ATOM 6286 C CG2 . ILE A 0 816 . -25.080 2.743 -6.612 1.00 86.64 816 A 1 ATOM 6287 C CD1 . ILE A 0 816 . -25.039 -0.383 -6.660 1.00 86.64 816 A 1 ATOM 6288 N N . LYS A 0 817 . -27.328 4.060 -9.289 1.00 84.35 817 A 1 ATOM 6289 C CA . LYS A 0 817 . -27.351 5.343 -10.004 1.00 84.35 817 A 1 ATOM 6290 C C . LYS A 0 817 . -28.609 6.143 -9.649 1.00 84.35 817 A 1 ATOM 6291 C CB . LYS A 0 817 . -27.199 5.096 -11.514 1.00 84.35 817 A 1 ATOM 6292 O O . LYS A 0 817 . -28.499 7.315 -9.303 1.00 84.35 817 A 1 ATOM 6293 C CG . LYS A 0 817 . -26.989 6.402 -12.300 1.00 84.35 817 A 1 ATOM 6294 C CD . LYS A 0 817 . -26.692 6.121 -13.783 1.00 84.35 817 A 1 ATOM 6295 C CE . LYS A 0 817 . -26.465 7.431 -14.555 1.00 84.35 817 A 1 ATOM 6296 N NZ . LYS A 0 817 . -26.073 7.197 -15.973 1.00 84.35 817 A 1 ATOM 6297 N N . LYS A 0 818 . -29.790 5.510 -9.630 1.00 84.21 818 A 1 ATOM 6298 C CA . LYS A 0 818 . -31.045 6.158 -9.201 1.00 84.21 818 A 1 ATOM 6299 C C . LYS A 0 818 . -30.966 6.671 -7.753 1.00 84.21 818 A 1 ATOM 6300 C CB . LYS A 0 818 . -32.237 5.200 -9.382 1.00 84.21 818 A 1 ATOM 6301 O O . LYS A 0 818 . -31.337 7.819 -7.511 1.00 84.21 818 A 1 ATOM 6302 C CG . LYS A 0 818 . -32.624 4.932 -10.849 1.00 84.21 818 A 1 ATOM 6303 C CD . LYS A 0 818 . -33.679 3.812 -10.919 1.00 84.21 818 A 1 ATOM 6304 C CE . LYS A 0 818 . -34.061 3.438 -12.359 1.00 84.21 818 A 1 ATOM 6305 N NZ . LYS A 0 818 . -34.955 2.244 -12.401 1.00 84.21 818 A 1 ATOM 6306 N N . ILE A 0 819 . -30.462 5.875 -6.804 1.00 84.49 819 A 1 ATOM 6307 C CA . ILE A 0 819 . -30.315 6.282 -5.391 1.00 84.49 819 A 1 ATOM 6308 C C . ILE A 0 819 . -29.430 7.526 -5.272 1.00 84.49 819 A 1 ATOM 6309 C CB . ILE A 0 819 . -29.742 5.132 -4.525 1.00 84.49 819 A 1 ATOM 6310 O O . ILE A 0 819 . -29.821 8.506 -4.635 1.00 84.49 819 A 1 ATOM 6311 C CG1 . ILE A 0 819 . -30.765 3.995 -4.391 1.00 84.49 819 A 1 ATOM 6312 C CG2 . ILE A 0 819 . -29.408 5.642 -3.104 1.00 84.49 819 A 1 ATOM 6313 C CD1 . ILE A 0 819 . -30.185 2.658 -3.904 1.00 84.49 819 A 1 ATOM 6314 N N . LEU A 0 820 . -28.256 7.496 -5.907 1.00 84.10 820 A 1 ATOM 6315 C CA . LEU A 0 820 . -27.267 8.570 -5.825 1.00 84.10 820 A 1 ATOM 6316 C C . LEU A 0 820 . -27.756 9.853 -6.517 1.00 84.10 820 A 1 ATOM 6317 C CB . LEU A 0 820 . -25.939 8.071 -6.427 1.00 84.10 820 A 1 ATOM 6318 O O . LEU A 0 820 . -27.618 10.945 -5.967 1.00 84.10 820 A 1 ATOM 6319 C CG . LEU A 0 820 . -25.260 6.921 -5.653 1.00 84.10 820 A 1 ATOM 6320 C CD1 . LEU A 0 820 . -24.054 6.413 -6.443 1.00 84.10 820 A 1 ATOM 6321 C CD2 . LEU A 0 820 . -24.759 7.345 -4.276 1.00 84.10 820 A 1 ATOM 6322 N N . THR A 0 821 . -28.381 9.739 -7.695 1.00 82.65 821 A 1 ATOM 6323 C CA . THR A 0 821 . -28.884 10.896 -8.452 1.00 82.65 821 A 1 ATOM 6324 C C . THR A 0 821 . -30.094 11.545 -7.781 1.00 82.65 821 A 1 ATOM 6325 C CB . THR A 0 821 . -29.234 10.501 -9.896 1.00 82.65 821 A 1 ATOM 6326 O O . THR A 0 821 . -30.138 12.767 -7.646 1.00 82.65 821 A 1 ATOM 6327 C CG2 . THR A 0 821 . -29.667 11.690 -10.752 1.00 82.65 821 A 1 ATOM 6328 O OG1 . THR A 0 821 . -28.112 9.949 -10.546 1.00 82.65 821 A 1 ATOM 6329 N N . TYR A 0 822 . -31.079 10.756 -7.342 1.00 77.85 822 A 1 ATOM 6330 C CA . TYR A 0 822 . -32.329 11.305 -6.807 1.00 77.85 822 A 1 ATOM 6331 C C . TYR A 0 822 . -32.288 11.586 -5.302 1.00 77.85 822 A 1 ATOM 6332 C CB . TYR A 0 822 . -33.513 10.409 -7.204 1.00 77.85 822 A 1 ATOM 6333 O O . TYR A 0 822 . -33.215 12.218 -4.793 1.00 77.85 822 A 1 ATOM 6334 C CG . TYR A 0 822 . -33.765 10.371 -8.701 1.00 77.85 822 A 1 ATOM 6335 C CD1 . TYR A 0 822 . -34.227 11.527 -9.363 1.00 77.85 822 A 1 ATOM 6336 C CD2 . TYR A 0 822 . -33.527 9.196 -9.438 1.00 77.85 822 A 1 ATOM 6337 C CE1 . TYR A 0 822 . -34.435 11.512 -10.756 1.00 77.85 822 A 1 ATOM 6338 C CE2 . TYR A 0 822 . -33.718 9.180 -10.831 1.00 77.85 822 A 1 ATOM 6339 O OH . TYR A 0 822 . -34.361 10.306 -12.837 1.00 77.85 822 A 1 ATOM 6340 C CZ . TYR A 0 822 . -34.173 10.337 -11.493 1.00 77.85 822 A 1 ATOM 6341 N N . LYS A 0 823 . -31.257 11.123 -4.573 1.00 67.73 823 A 1 ATOM 6342 C CA . LYS A 0 823 . -31.142 11.215 -3.100 1.00 67.73 823 A 1 ATOM 6343 C C . LYS A 0 823 . -32.402 10.762 -2.350 1.00 67.73 823 A 1 ATOM 6344 C CB . LYS A 0 823 . -30.701 12.623 -2.665 1.00 67.73 823 A 1 ATOM 6345 O O . LYS A 0 823 . -32.636 11.170 -1.211 1.00 67.73 823 A 1 ATOM 6346 C CG . LYS A 0 823 . -29.292 12.961 -3.150 1.00 67.73 823 A 1 ATOM 6347 C CD . LYS A 0 823 . -28.862 14.319 -2.594 1.00 67.73 823 A 1 ATOM 6348 C CE . LYS A 0 823 . -27.416 14.547 -3.026 1.00 67.73 823 A 1 ATOM 6349 N NZ . LYS A 0 823 . -26.920 15.873 -2.602 1.00 67.73 823 A 1 ATOM 6350 N N . ARG A 0 824 . -33.235 9.941 -2.989 1.00 59.48 824 A 1 ATOM 6351 C CA . ARG A 0 824 . -34.413 9.335 -2.376 1.00 59.48 824 A 1 ATOM 6352 C C . ARG A 0 824 . -33.981 8.022 -1.751 1.00 59.48 824 A 1 ATOM 6353 C CB . ARG A 0 824 . -35.550 9.156 -3.398 1.00 59.48 824 A 1 ATOM 6354 O O . ARG A 0 824 . -33.281 7.235 -2.384 1.00 59.48 824 A 1 ATOM 6355 C CG . ARG A 0 824 . -36.266 10.483 -3.692 1.00 59.48 824 A 1 ATOM 6356 C CD . ARG A 0 824 . -37.478 10.263 -4.606 1.00 59.48 824 A 1 ATOM 6357 N NE . ARG A 0 824 . -38.232 11.515 -4.823 1.00 59.48 824 A 1 ATOM 6358 N NH1 . ARG A 0 824 . -39.865 10.637 -6.180 1.00 59.48 824 A 1 ATOM 6359 N NH2 . ARG A 0 824 . -39.929 12.801 -5.644 1.00 59.48 824 A 1 ATOM 6360 C CZ . ARG A 0 824 . -39.333 11.645 -5.545 1.00 59.48 824 A 1 ATOM 6361 N N . THR A 0 825 . -34.423 7.784 -0.520 1.00 57.24 825 A 1 ATOM 6362 C CA . THR A 0 825 . -34.553 6.417 -0.024 1.00 57.24 825 A 1 ATOM 6363 C C . THR A 0 825 . -35.475 5.717 -1.009 1.00 57.24 825 A 1 ATOM 6364 C CB . THR A 0 825 . -35.162 6.394 1.388 1.00 57.24 825 A 1 ATOM 6365 O O . THR A 0 825 . -36.613 6.157 -1.184 1.00 57.24 825 A 1 ATOM 6366 C CG2 . THR A 0 825 . -34.173 6.944 2.418 1.00 57.24 825 A 1 ATOM 6367 O OG1 . THR A 0 825 . -36.305 7.219 1.447 1.00 57.24 825 A 1 ATOM 6368 N N . VAL A 0 826 . -34.968 4.714 -1.724 1.00 56.61 826 A 1 ATOM 6369 C CA . VAL A 0 826 . -35.859 3.833 -2.481 1.00 56.61 826 A 1 ATOM 6370 C C . VAL A 0 826 . -36.874 3.251 -1.498 1.00 56.61 826 A 1 ATOM 6371 C CB . VAL A 0 826 . -35.117 2.708 -3.226 1.00 56.61 826 A 1 ATOM 6372 O O . VAL A 0 826 . -36.587 3.196 -0.297 1.00 56.61 826 A 1 ATOM 6373 C CG1 . VAL A 0 826 . -35.835 2.424 -4.538 1.00 56.61 826 A 1 ATOM 6374 C CG2 . VAL A 0 826 . -33.700 3.071 -3.644 1.00 56.61 826 A 1 ATOM 6375 N N . ASP A 0 827 . -38.050 2.873 -1.995 1.00 65.13 827 A 1 ATOM 6376 C CA . ASP A 0 827 . -39.076 2.205 -1.196 1.00 65.13 827 A 1 ATOM 6377 C C . ASP A 0 827 . -38.460 1.122 -0.299 1.00 65.13 827 A 1 ATOM 6378 C CB . ASP A 0 827 . -40.142 1.590 -2.118 1.00 65.13 827 A 1 ATOM 6379 O O . ASP A 0 827 . -37.445 0.503 -0.643 1.00 65.13 827 A 1 ATOM 6380 C CG . ASP A 0 827 . -40.985 2.658 -2.819 1.00 65.13 827 A 1 ATOM 6381 O OD1 . ASP A 0 827 . -41.392 3.621 -2.129 1.00 65.13 827 A 1 ATOM 6382 O OD2 . ASP A 0 827 . -41.144 2.554 -4.054 1.00 65.13 827 A 1 ATOM 6383 N N . ASP A 0 828 . -39.086 0.864 0.851 1.00 69.23 828 A 1 ATOM 6384 C CA . ASP A 0 828 . -38.606 -0.137 1.810 1.00 69.23 828 A 1 ATOM 6385 C C . ASP A 0 828 . -38.512 -1.564 1.221 1.00 69.23 828 A 1 ATOM 6386 C CB . ASP A 0 828 . -39.458 -0.089 3.097 1.00 69.23 828 A 1 ATOM 6387 O O . ASP A 0 828 . -37.978 -2.460 1.874 1.00 69.23 828 A 1 ATOM 6388 C CG . ASP A 0 828 . -38.983 0.955 4.122 1.00 69.23 828 A 1 ATOM 6389 O OD1 . ASP A 0 828 . -37.750 1.203 4.202 1.00 69.23 828 A 1 ATOM 6390 O OD2 . ASP A 0 828 . -39.826 1.439 4.908 1.00 69.23 828 A 1 ATOM 6391 N N . ASP A 0 829 . -38.935 -1.775 -0.024 1.00 78.44 829 A 1 ATOM 6392 C CA . ASP A 0 829 . -38.838 -3.026 -0.778 1.00 78.44 829 A 1 ATOM 6393 C C . ASP A 0 829 . -37.431 -3.342 -1.321 1.00 78.44 829 A 1 ATOM 6394 C CB . ASP A 0 829 . -39.853 -2.964 -1.929 1.00 78.44 829 A 1 ATOM 6395 O O . ASP A 0 829 . -37.150 -4.491 -1.684 1.00 78.44 829 A 1 ATOM 6396 C CG . ASP A 0 829 . -41.308 -2.987 -1.448 1.00 78.44 829 A 1 ATOM 6397 O OD1 . ASP A 0 829 . -41.544 -3.405 -0.292 1.00 78.44 829 A 1 ATOM 6398 O OD2 . ASP A 0 829 . -42.175 -2.620 -2.267 1.00 78.44 829 A 1 ATOM 6399 N N . TYR A 0 830 . -36.518 -2.366 -1.366 1.00 86.34 830 A 1 ATOM 6400 C CA . TYR A 0 830 . -35.183 -2.556 -1.943 1.00 86.34 830 A 1 ATOM 6401 C C . TYR A 0 830 . -34.126 -2.973 -0.916 1.00 86.34 830 A 1 ATOM 6402 C CB . TYR A 0 830 . -34.760 -1.324 -2.739 1.00 86.34 830 A 1 ATOM 6403 O O . TYR A 0 830 . -34.174 -2.637 0.269 1.00 86.34 830 A 1 ATOM 6404 C CG . TYR A 0 830 . -35.566 -1.139 -4.010 1.00 86.34 830 A 1 ATOM 6405 C CD1 . TYR A 0 830 . -35.130 -1.705 -5.224 1.00 86.34 830 A 1 ATOM 6406 C CD2 . TYR A 0 830 . -36.777 -0.426 -3.972 1.00 86.34 830 A 1 ATOM 6407 C CE1 . TYR A 0 830 . -35.830 -1.446 -6.418 1.00 86.34 830 A 1 ATOM 6408 C CE2 . TYR A 0 830 . -37.502 -0.196 -5.156 1.00 86.34 830 A 1 ATOM 6409 O OH . TYR A 0 830 . -37.663 -0.381 -7.537 1.00 86.34 830 A 1 ATOM 6410 C CZ . TYR A 0 830 . -37.005 -0.668 -6.387 1.00 86.34 830 A 1 ATOM 6411 N N . CYS A 0 831 . -33.135 -3.736 -1.382 1.00 90.18 831 A 1 ATOM 6412 C CA . CYS A 0 831 . -32.098 -4.309 -0.522 1.00 90.18 831 A 1 ATOM 6413 C C . CYS A 0 831 . -30.970 -3.342 -0.124 1.00 90.18 831 A 1 ATOM 6414 C CB . CYS A 0 831 . -31.525 -5.563 -1.192 1.00 90.18 831 A 1 ATOM 6415 O O . CYS A 0 831 . -30.248 -3.652 0.823 1.00 90.18 831 A 1 ATOM 6416 S SG . CYS A 0 831 . -30.669 -5.106 -2.712 1.00 90.18 831 A 1 ATOM 6417 N N . LEU A 0 832 . -30.791 -2.213 -0.821 1.00 89.82 832 A 1 ATOM 6418 C CA . LEU A 0 832 . -29.651 -1.307 -0.639 1.00 89.82 832 A 1 ATOM 6419 C C . LEU A 0 832 . -30.064 0.046 -0.061 1.00 89.82 832 A 1 ATOM 6420 C CB . LEU A 0 832 . -28.911 -1.096 -1.976 1.00 89.82 832 A 1 ATOM 6421 O O . LEU A 0 832 . -30.892 0.754 -0.629 1.00 89.82 832 A 1 ATOM 6422 C CG . LEU A 0 832 . -28.032 -2.268 -2.445 1.00 89.82 832 A 1 ATOM 6423 C CD1 . LEU A 0 832 . -27.394 -1.923 -3.792 1.00 89.82 832 A 1 ATOM 6424 C CD2 . LEU A 0 832 . -26.880 -2.544 -1.478 1.00 89.82 832 A 1 ATOM 6425 N N . TYR A 0 833 . -29.377 0.454 1.005 1.00 88.56 833 A 1 ATOM 6426 C CA . TYR A 0 833 . -29.477 1.793 1.581 1.00 88.56 833 A 1 ATOM 6427 C C . TYR A 0 833 . -28.088 2.426 1.645 1.00 88.56 833 A 1 ATOM 6428 C CB . TYR A 0 833 . -30.109 1.717 2.972 1.00 88.56 833 A 1 ATOM 6429 O O . TYR A 0 833 . -27.186 1.872 2.270 1.00 88.56 833 A 1 ATOM 6430 C CG . TYR A 0 833 . -31.489 1.091 3.017 1.00 88.56 833 A 1 ATOM 6431 C CD1 . TYR A 0 833 . -32.635 1.910 2.996 1.00 88.56 833 A 1 ATOM 6432 C CD2 . TYR A 0 833 . -31.629 -0.309 3.109 1.00 88.56 833 A 1 ATOM 6433 C CE1 . TYR A 0 833 . -33.919 1.338 3.092 1.00 88.56 833 A 1 ATOM 6434 C CE2 . TYR A 0 833 . -32.913 -0.883 3.196 1.00 88.56 833 A 1 ATOM 6435 O OH . TYR A 0 833 . -35.294 -0.613 3.382 1.00 88.56 833 A 1 ATOM 6436 C CZ . TYR A 0 833 . -34.061 -0.061 3.204 1.00 88.56 833 A 1 ATOM 6437 N N . ILE A 0 834 . -27.914 3.584 1.006 1.00 89.65 834 A 1 ATOM 6438 C CA . ILE A 0 834 . -26.614 4.252 0.856 1.00 89.65 834 A 1 ATOM 6439 C C . ILE A 0 834 . -26.614 5.565 1.643 1.00 89.65 834 A 1 ATOM 6440 C CB . ILE A 0 834 . -26.278 4.468 -0.640 1.00 89.65 834 A 1 ATOM 6441 O O . ILE A 0 834 . -27.523 6.385 1.512 1.00 89.65 834 A 1 ATOM 6442 C CG1 . ILE A 0 834 . -26.239 3.130 -1.420 1.00 89.65 834 A 1 ATOM 6443 C CG2 . ILE A 0 834 . -24.917 5.181 -0.772 1.00 89.65 834 A 1 ATOM 6444 C CD1 . ILE A 0 834 . -26.367 3.297 -2.938 1.00 89.65 834 A 1 ATOM 6445 N N . CYS A 0 835 . -25.576 5.787 2.447 1.00 87.39 835 A 1 ATOM 6446 C CA . CYS A 0 835 . -25.370 7.009 3.217 1.00 87.39 835 A 1 ATOM 6447 C C . CYS A 0 835 . -24.045 7.685 2.828 1.00 87.39 835 A 1 ATOM 6448 C CB . CYS A 0 835 . -25.452 6.648 4.704 1.00 87.39 835 A 1 ATOM 6449 O O . CYS A 0 835 . -22.969 7.115 3.002 1.00 87.39 835 A 1 ATOM 6450 S SG . CYS A 0 835 . -25.149 8.091 5.771 1.00 87.39 835 A 1 ATOM 6451 N N . GLU A 0 836 . -24.135 8.935 2.356 1.00 84.39 836 A 1 ATOM 6452 C CA . GLU A 0 836 . -22.994 9.774 1.930 1.00 84.39 836 A 1 ATOM 6453 C C . GLU A 0 836 . -22.542 10.789 2.999 1.00 84.39 836 A 1 ATOM 6454 C CB . GLU A 0 836 . -23.366 10.574 0.672 1.00 84.39 836 A 1 ATOM 6455 O O . GLU A 0 836 . -21.682 11.641 2.758 1.00 84.39 836 A 1 ATOM 6456 C CG . GLU A 0 836 . -24.065 9.792 -0.443 1.00 84.39 836 A 1 ATOM 6457 C CD . GLU A 0 836 . -24.198 10.655 -1.707 1.00 84.39 836 A 1 ATOM 6458 O OE1 . GLU A 0 836 . -24.098 10.085 -2.807 1.00 84.39 836 A 1 ATOM 6459 O OE2 . GLU A 0 836 . -24.393 11.891 -1.564 1.00 84.39 836 A 1 ATOM 6460 N N . ASN A 0 837 . -23.176 10.781 4.178 1.00 82.48 837 A 1 ATOM 6461 C CA . ASN A 0 837 . -22.974 11.830 5.186 1.00 82.48 837 A 1 ATOM 6462 C C . ASN A 0 837 . -21.579 11.775 5.836 1.00 82.48 837 A 1 ATOM 6463 C CB . ASN A 0 837 . -24.070 11.739 6.263 1.00 82.48 837 A 1 ATOM 6464 O O . ASN A 0 837 . -21.139 12.771 6.416 1.00 82.48 837 A 1 ATOM 6465 C CG . ASN A 0 837 . -25.467 12.100 5.785 1.00 82.48 837 A 1 ATOM 6466 N ND2 . ASN A 0 837 . -26.468 11.402 6.264 1.00 82.48 837 A 1 ATOM 6467 O OD1 . ASN A 0 837 . -25.713 13.050 5.057 1.00 82.48 837 A 1 ATOM 6468 N N . VAL A 0 838 . -20.895 10.630 5.762 1.00 82.50 838 A 1 ATOM 6469 C CA . VAL A 0 838 . -19.546 10.434 6.299 1.00 82.50 838 A 1 ATOM 6470 C C . VAL A 0 838 . -18.596 10.155 5.142 1.00 82.50 838 A 1 ATOM 6471 C CB . VAL A 0 838 . -19.489 9.320 7.362 1.00 82.50 838 A 1 ATOM 6472 O O . VAL A 0 838 . -18.866 9.303 4.308 1.00 82.50 838 A 1 ATOM 6473 C CG1 . VAL A 0 838 . -18.128 9.372 8.069 1.00 82.50 838 A 1 ATOM 6474 C CG2 . VAL A 0 838 . -20.578 9.488 8.433 1.00 82.50 838 A 1 ATOM 6475 N N . LYS A 0 839 . -17.488 10.897 5.090 1.00 82.96 839 A 1 ATOM 6476 C CA . LYS A 0 839 . -16.455 10.784 4.052 1.00 82.96 839 A 1 ATOM 6477 C C . LYS A 0 839 . -15.123 10.399 4.685 1.00 82.96 839 A 1 ATOM 6478 C CB . LYS A 0 839 . -16.328 12.104 3.270 1.00 82.96 839 A 1 ATOM 6479 O O . LYS A 0 839 . -14.916 10.686 5.864 1.00 82.96 839 A 1 ATOM 6480 C CG . LYS A 0 839 . -17.622 12.494 2.540 1.00 82.96 839 A 1 ATOM 6481 C CD . LYS A 0 839 . -17.405 13.736 1.666 1.00 82.96 839 A 1 ATOM 6482 C CE . LYS A 0 839 . -18.709 14.065 0.930 1.00 82.96 839 A 1 ATOM 6483 N NZ . LYS A 0 839 . -18.531 15.158 -0.059 1.00 82.96 839 A 1 ATOM 6484 N N . ASN A 0 840 . -14.226 9.832 3.881 1.00 83.98 840 A 1 ATOM 6485 C CA . ASN A 0 840 . -12.898 9.356 4.281 1.00 83.98 840 A 1 ATOM 6486 C C . ASN A 0 840 . -12.969 8.320 5.410 1.00 83.98 840 A 1 ATOM 6487 C CB . ASN A 0 840 . -11.966 10.527 4.616 1.00 83.98 840 A 1 ATOM 6488 O O . ASN A 0 840 . -12.274 8.431 6.420 1.00 83.98 840 A 1 ATOM 6489 C CG . ASN A 0 840 . -11.929 11.638 3.594 1.00 83.98 840 A 1 ATOM 6490 N ND2 . ASN A 0 840 . -11.725 12.848 4.058 1.00 83.98 840 A 1 ATOM 6491 O OD1 . ASN A 0 840 . -12.086 11.454 2.397 1.00 83.98 840 A 1 ATOM 6492 N N . ILE A 0 841 . -13.876 7.358 5.262 1.00 87.45 841 A 1 ATOM 6493 C CA . ILE A 0 841 . -14.067 6.271 6.219 1.00 87.45 841 A 1 ATOM 6494 C C . ILE A 0 841 . -12.875 5.313 6.109 1.00 87.45 841 A 1 ATOM 6495 C CB . ILE A 0 841 . -15.411 5.563 5.950 1.00 87.45 841 A 1 ATOM 6496 O O . ILE A 0 841 . -12.475 4.953 5.005 1.00 87.45 841 A 1 ATOM 6497 C CG1 . ILE A 0 841 . -16.610 6.541 6.033 1.00 87.45 841 A 1 ATOM 6498 C CG2 . ILE A 0 841 . -15.593 4.407 6.946 1.00 87.45 841 A 1 ATOM 6499 C CD1 . ILE A 0 841 . -17.867 6.010 5.336 1.00 87.45 841 A 1 ATOM 6500 N N . ILE A 0 842 . -12.303 4.931 7.252 1.00 85.42 842 A 1 ATOM 6501 C CA . ILE A 0 842 . -11.198 3.960 7.336 1.00 85.42 842 A 1 ATOM 6502 C C . ILE A 0 842 . -11.699 2.627 7.891 1.00 85.42 842 A 1 ATOM 6503 C CB . ILE A 0 842 . -10.057 4.463 8.248 1.00 85.42 842 A 1 ATOM 6504 O O . ILE A 0 842 . -11.299 1.557 7.444 1.00 85.42 842 A 1 ATOM 6505 C CG1 . ILE A 0 842 . -9.662 5.940 8.053 1.00 85.42 842 A 1 ATOM 6506 C CG2 . ILE A 0 842 . -8.817 3.572 8.036 1.00 85.42 842 A 1 ATOM 6507 C CD1 . ILE A 0 842 . -8.698 6.400 9.163 1.00 85.42 842 A 1 ATOM 6508 N N . GLN A 0 843 . -12.570 2.693 8.899 1.00 89.96 843 A 1 ATOM 6509 C CA . GLN A 0 843 . -13.093 1.528 9.598 1.00 89.96 843 A 1 ATOM 6510 C C . GLN A 0 843 . -14.488 1.833 10.126 1.00 89.96 843 A 1 ATOM 6511 C CB . GLN A 0 843 . -12.144 1.144 10.746 1.00 89.96 843 A 1 ATOM 6512 O O . GLN A 0 843 . -14.778 2.948 10.571 1.00 89.96 843 A 1 ATOM 6513 C CG . GLN A 0 843 . -12.581 -0.124 11.506 1.00 89.96 843 A 1 ATOM 6514 C CD . GLN A 0 843 . -11.659 -0.456 12.674 1.00 89.96 843 A 1 ATOM 6515 N NE2 . GLN A 0 843 . -11.983 -1.450 13.469 1.00 89.96 843 A 1 ATOM 6516 O OE1 . GLN A 0 843 . -10.649 0.190 12.909 1.00 89.96 843 A 1 ATOM 6517 N N . THR A 0 844 . -15.332 0.810 10.118 1.00 92.42 844 A 1 ATOM 6518 C CA . THR A 0 844 . -16.642 0.842 10.762 1.00 92.42 844 A 1 ATOM 6519 C C . THR A 0 844 . -16.840 -0.380 11.625 1.00 92.42 844 A 1 ATOM 6520 C CB . THR A 0 844 . -17.775 0.891 9.743 1.00 92.42 844 A 1 ATOM 6521 O O . THR A 0 844 . -16.453 -1.478 11.221 1.00 92.42 844 A 1 ATOM 6522 C CG2 . THR A 0 844 . -17.641 2.116 8.858 1.00 92.42 844 A 1 ATOM 6523 O OG1 . THR A 0 844 . -17.742 -0.253 8.921 1.00 92.42 844 A 1 ATOM 6524 N N . GLU A 0 845 . -17.513 -0.200 12.751 1.00 91.73 845 A 1 ATOM 6525 C CA . GLU A 0 845 . -17.874 -1.284 13.657 1.00 91.73 845 A 1 ATOM 6526 C C . GLU A 0 845 . -19.288 -1.076 14.201 1.00 91.73 845 A 1 ATOM 6527 C CB . GLU A 0 845 . -16.817 -1.386 14.761 1.00 91.73 845 A 1 ATOM 6528 O O . GLU A 0 845 . -19.712 0.058 14.440 1.00 91.73 845 A 1 ATOM 6529 C CG . GLU A 0 845 . -16.975 -2.694 15.551 1.00 91.73 845 A 1 ATOM 6530 C CD . GLU A 0 845 . -15.721 -3.075 16.347 1.00 91.73 845 A 1 ATOM 6531 O OE1 . GLU A 0 845 . -15.870 -3.788 17.359 1.00 91.73 845 A 1 ATOM 6532 O OE2 . GLU A 0 845 . -14.611 -2.653 15.954 1.00 91.73 845 A 1 ATOM 6533 N N . VAL A 0 846 . -20.032 -2.167 14.367 1.00 91.98 846 A 1 ATOM 6534 C CA . VAL A 0 846 . -21.366 -2.146 14.979 1.00 91.98 846 A 1 ATOM 6535 C C . VAL A 0 846 . -21.194 -2.367 16.480 1.00 91.98 846 A 1 ATOM 6536 C CB . VAL A 0 846 . -22.287 -3.199 14.332 1.00 91.98 846 A 1 ATOM 6537 O O . VAL A 0 846 . -20.718 -3.417 16.897 1.00 91.98 846 A 1 ATOM 6538 C CG1 . VAL A 0 846 . -23.651 -3.263 15.024 1.00 91.98 846 A 1 ATOM 6539 C CG2 . VAL A 0 846 . -22.540 -2.864 12.853 1.00 91.98 846 A 1 ATOM 6540 N N . LEU A 0 847 . -21.566 -1.374 17.293 1.00 87.96 847 A 1 ATOM 6541 C CA . LEU A 0 847 . -21.413 -1.425 18.753 1.00 87.96 847 A 1 ATOM 6542 C C . LEU A 0 847 . -22.620 -2.073 19.441 1.00 87.96 847 A 1 ATOM 6543 C CB . LEU A 0 847 . -21.238 -0.000 19.307 1.00 87.96 847 A 1 ATOM 6544 O O . LEU A 0 847 . -22.468 -2.718 20.481 1.00 87.96 847 A 1 ATOM 6545 C CG . LEU A 0 847 . -20.050 0.808 18.768 1.00 87.96 847 A 1 ATOM 6546 C CD1 . LEU A 0 847 . -20.065 2.180 19.449 1.00 87.96 847 A 1 ATOM 6547 C CD2 . LEU A 0 847 . -18.706 0.137 19.050 1.00 87.96 847 A 1 ATOM 6548 N N . SER A 0 848 . -23.809 -1.846 18.880 1.00 82.41 848 A 1 ATOM 6549 C CA . SER A 0 848 . -25.103 -2.387 19.303 1.00 82.41 848 A 1 ATOM 6550 C C . SER A 0 848 . -26.097 -2.323 18.133 1.00 82.41 848 A 1 ATOM 6551 C CB . SER A 0 848 . -25.628 -1.607 20.521 1.00 82.41 848 A 1 ATOM 6552 O O . SER A 0 848 . -25.786 -1.751 17.089 1.00 82.41 848 A 1 ATOM 6553 O OG . SER A 0 848 . -25.992 -0.279 20.199 1.00 82.41 848 A 1 ATOM 6554 N N . GLU A 0 849 . -27.306 -2.872 18.290 1.00 78.80 849 A 1 ATOM 6555 C CA . GLU A 0 849 . -28.345 -2.858 17.239 1.00 78.80 849 A 1 ATOM 6556 C C . GLU A 0 849 . -28.725 -1.442 16.768 1.00 78.80 849 A 1 ATOM 6557 C CB . GLU A 0 849 . -29.610 -3.564 17.754 1.00 78.80 849 A 1 ATOM 6558 O O . GLU A 0 849 . -29.197 -1.268 15.648 1.00 78.80 849 A 1 ATOM 6559 C CG . GLU A 0 849 . -29.398 -5.065 18.006 1.00 78.80 849 A 1 ATOM 6560 C CD . GLU A 0 849 . -30.665 -5.778 18.510 1.00 78.80 849 A 1 ATOM 6561 O OE1 . GLU A 0 849 . -30.595 -7.019 18.650 1.00 78.80 849 A 1 ATOM 6562 O OE2 . GLU A 0 849 . -31.665 -5.087 18.809 1.00 78.80 849 A 1 ATOM 6563 N N . SER A 0 850 . -28.491 -0.417 17.596 1.00 81.87 850 A 1 ATOM 6564 C CA . SER A 0 850 . -28.823 0.981 17.297 1.00 81.87 850 A 1 ATOM 6565 C C . SER A 0 850 . -27.615 1.912 17.174 1.00 81.87 850 A 1 ATOM 6566 C CB . SER A 0 850 . -29.795 1.512 18.355 1.00 81.87 850 A 1 ATOM 6567 O O . SER A 0 850 . -27.803 3.097 16.899 1.00 81.87 850 A 1 ATOM 6568 O OG . SER A 0 850 . -29.242 1.441 19.660 1.00 81.87 850 A 1 ATOM 6569 N N . GLU A 0 851 . -26.391 1.432 17.411 1.00 87.25 851 A 1 ATOM 6570 C CA . GLU A 0 851 . -25.198 2.282 17.503 1.00 87.25 851 A 1 ATOM 6571 C C . GLU A 0 851 . -24.054 1.735 16.650 1.00 87.25 851 A 1 ATOM 6572 C CB . GLU A 0 851 . -24.722 2.458 18.954 1.00 87.25 851 A 1 ATOM 6573 O O . GLU A 0 851 . -23.657 0.572 16.756 1.00 87.25 851 A 1 ATOM 6574 C CG . GLU A 0 851 . -25.819 2.924 19.928 1.00 87.25 851 A 1 ATOM 6575 C CD . GLU A 0 851 . -25.321 2.997 21.370 1.00 87.25 851 A 1 ATOM 6576 O OE1 . GLU A 0 851 . -25.655 3.991 22.063 1.00 87.25 851 A 1 ATOM 6577 O OE2 . GLU A 0 851 . -24.710 1.986 21.782 1.00 87.25 851 A 1 ATOM 6578 N N . ILE A 0 852 . -23.472 2.611 15.837 1.00 91.33 852 A 1 ATOM 6579 C CA . ILE A 0 852 . -22.310 2.304 15.002 1.00 91.33 852 A 1 ATOM 6580 C C . ILE A 0 852 . -21.154 3.241 15.343 1.00 91.33 852 A 1 ATOM 6581 C CB . ILE A 0 852 . -22.672 2.314 13.499 1.00 91.33 852 A 1 ATOM 6582 O O . ILE A 0 852 . -21.361 4.411 15.668 1.00 91.33 852 A 1 ATOM 6583 C CG1 . ILE A 0 852 . -23.099 3.713 12.997 1.00 91.33 852 A 1 ATOM 6584 C CG2 . ILE A 0 852 . -23.760 1.261 13.220 1.00 91.33 852 A 1 ATOM 6585 C CD1 . ILE A 0 852 . -23.311 3.799 11.481 1.00 91.33 852 A 1 ATOM 6586 N N . ALA A 0 853 . -19.926 2.752 15.232 1.00 92.05 853 A 1 ATOM 6587 C CA . ALA A 0 853 . -18.722 3.566 15.269 1.00 92.05 853 A 1 ATOM 6588 C C . ALA A 0 853 . -18.125 3.685 13.871 1.00 92.05 853 A 1 ATOM 6589 C CB . ALA A 0 853 . -17.720 2.983 16.261 1.00 92.05 853 A 1 ATOM 6590 O O . ALA A 0 853 . -18.025 2.705 13.134 1.00 92.05 853 A 1 ATOM 6591 N N . VAL A 0 854 . -17.705 4.896 13.517 1.00 92.56 854 A 1 ATOM 6592 C CA . VAL A 0 854 . -17.061 5.183 12.237 1.00 92.56 854 A 1 ATOM 6593 C C . VAL A 0 854 . -15.785 5.963 12.500 1.00 92.56 854 A 1 ATOM 6594 C CB . VAL A 0 854 . -18.006 5.935 11.282 1.00 92.56 854 A 1 ATOM 6595 O O . VAL A 0 854 . -15.833 7.105 12.965 1.00 92.56 854 A 1 ATOM 6596 C CG1 . VAL A 0 854 . -17.321 6.141 9.928 1.00 92.56 854 A 1 ATOM 6597 C CG2 . VAL A 0 854 . -19.311 5.163 11.041 1.00 92.56 854 A 1 ATOM 6598 N N . VAL A 0 855 . -14.646 5.352 12.188 1.00 90.65 855 A 1 ATOM 6599 C CA . VAL A 0 855 . -13.347 6.026 12.172 1.00 90.65 855 A 1 ATOM 6600 C C . VAL A 0 855 . -13.195 6.681 10.811 1.00 90.65 855 A 1 ATOM 6601 C CB . VAL A 0 855 . -12.180 5.065 12.464 1.00 90.65 855 A 1 ATOM 6602 O O . VAL A 0 855 . -13.197 5.998 9.783 1.00 90.65 855 A 1 ATOM 6603 C CG1 . VAL A 0 855 . -10.865 5.844 12.590 1.00 90.65 855 A 1 ATOM 6604 C CG2 . VAL A 0 855 . -12.400 4.298 13.771 1.00 90.65 855 A 1 ATOM 6605 N N . SER A 0 856 . -13.093 8.008 10.794 1.00 88.64 856 A 1 ATOM 6606 C CA . SER A 0 856 . -12.921 8.762 9.555 1.00 88.64 856 A 1 ATOM 6607 C C . SER A 0 856 . -11.834 9.812 9.675 1.00 88.64 856 A 1 ATOM 6608 C CB . SER A 0 856 . -14.238 9.375 9.061 1.00 88.64 856 A 1 ATOM 6609 O O . SER A 0 856 . -11.651 10.420 10.727 1.00 88.64 856 A 1 ATOM 6610 O OG . SER A 0 856 . -14.763 10.383 9.912 1.00 88.64 856 A 1 ATOM 6611 N N . ILE A 0 857 . -11.153 10.060 8.564 1.00 83.00 857 A 1 ATOM 6612 C CA . ILE A 0 857 . -10.103 11.066 8.476 1.00 83.00 857 A 1 ATOM 6613 C C . ILE A 0 857 . -10.718 12.448 8.259 1.00 83.00 857 A 1 ATOM 6614 C CB . ILE A 0 857 . -9.101 10.685 7.370 1.00 83.00 857 A 1 ATOM 6615 O O . ILE A 0 857 . -11.359 12.708 7.233 1.00 83.00 857 A 1 ATOM 6616 C CG1 . ILE A 0 857 . -8.369 9.395 7.777 1.00 83.00 857 A 1 ATOM 6617 C CG2 . ILE A 0 857 . -8.165 11.861 7.112 1.00 83.00 857 A 1 ATOM 6618 C CD1 . ILE A 0 857 . -7.353 8.868 6.767 1.00 83.00 857 A 1 ATOM 6619 N N . ASP A 0 858 . -10.473 13.361 9.199 1.00 80.37 858 A 1 ATOM 6620 C CA . ASP A 0 858 . -10.761 14.779 9.002 1.00 80.37 858 A 1 ATOM 6621 C C . ASP A 0 858 . -9.558 15.477 8.363 1.00 80.37 858 A 1 ATOM 6622 C CB . ASP A 0 858 . -11.199 15.449 10.311 1.00 80.37 858 A 1 ATOM 6623 O O . ASP A 0 858 . -8.497 15.624 8.973 1.00 80.37 858 A 1 ATOM 6624 C CG . ASP A 0 858 . -11.902 16.793 10.063 1.00 80.37 858 A 1 ATOM 6625 O OD1 . ASP A 0 858 . -11.714 17.386 8.971 1.00 80.37 858 A 1 ATOM 6626 O OD2 . ASP A 0 858 . -12.705 17.192 10.935 1.00 80.37 858 A 1 ATOM 6627 N N . SER A 0 859 . -9.730 15.946 7.127 1.00 74.15 859 A 1 ATOM 6628 C CA . SER A 0 859 . -8.680 16.663 6.401 1.00 74.15 859 A 1 ATOM 6629 C C . SER A 0 859 . -8.209 17.920 7.138 1.00 74.15 859 A 1 ATOM 6630 C CB . SER A 0 859 . -9.168 17.029 4.996 1.00 74.15 859 A 1 ATOM 6631 O O . SER A 0 859 . -7.046 18.304 7.010 1.00 74.15 859 A 1 ATOM 6632 O OG . SER A 0 859 . -10.396 17.741 5.029 1.00 74.15 859 A 1 ATOM 6633 N N . ARG A 0 860 . -9.074 18.542 7.950 1.00 73.97 860 A 1 ATOM 6634 C CA . ARG A 0 860 . -8.737 19.746 8.725 1.00 73.97 860 A 1 ATOM 6635 C C . ARG A 0 860 . -7.715 19.473 9.825 1.00 73.97 860 A 1 ATOM 6636 C CB . ARG A 0 860 . -10.010 20.334 9.340 1.00 73.97 860 A 1 ATOM 6637 O O . ARG A 0 860 . -6.891 20.341 10.088 1.00 73.97 860 A 1 ATOM 6638 C CG . ARG A 0 860 . -11.017 20.768 8.270 1.00 73.97 860 A 1 ATOM 6639 C CD . ARG A 0 860 . -12.285 21.270 8.953 1.00 73.97 860 A 1 ATOM 6640 N NE . ARG A 0 860 . -13.298 21.666 7.960 1.00 73.97 860 A 1 ATOM 6641 N NH1 . ARG A 0 860 . -14.844 22.441 9.458 1.00 73.97 860 A 1 ATOM 6642 N NH2 . ARG A 0 860 . -15.288 22.524 7.267 1.00 73.97 860 A 1 ATOM 6643 C CZ . ARG A 0 860 . -14.470 22.205 8.231 1.00 73.97 860 A 1 ATOM 6644 N N . ASN A 0 861 . -7.746 18.280 10.422 1.00 72.23 861 A 1 ATOM 6645 C CA . ASN A 0 861 . -6.815 17.888 11.483 1.00 72.23 861 A 1 ATOM 6646 C C . ASN A 0 861 . -5.438 17.519 10.919 1.00 72.23 861 A 1 ATOM 6647 C CB . ASN A 0 861 . -7.427 16.724 12.284 1.00 72.23 861 A 1 ATOM 6648 O O . ASN A 0 861 . -4.422 17.784 11.550 1.00 72.23 861 A 1 ATOM 6649 C CG . ASN A 0 861 . -8.641 17.129 13.102 1.00 72.23 861 A 1 ATOM 6650 N ND2 . ASN A 0 861 . -9.383 16.183 13.626 1.00 72.23 861 A 1 ATOM 6651 O OD1 . ASN A 0 861 . -8.965 18.293 13.278 1.00 72.23 861 A 1 ATOM 6652 N N . ILE A 0 862 . -5.407 16.956 9.707 1.00 71.63 862 A 1 ATOM 6653 C CA . ILE A 0 862 . -4.168 16.508 9.060 1.00 71.63 862 A 1 ATOM 6654 C C . ILE A 0 862 . -3.393 17.665 8.444 1.00 71.63 862 A 1 ATOM 6655 C CB . ILE A 0 862 . -4.485 15.435 8.005 1.00 71.63 862 A 1 ATOM 6656 O O . ILE A 0 862 . -2.177 17.704 8.568 1.00 71.63 862 A 1 ATOM 6657 C CG1 . ILE A 0 862 . -5.040 14.201 8.736 1.00 71.63 862 A 1 ATOM 6658 C CG2 . ILE A 0 862 . -3.243 15.077 7.164 1.00 71.63 862 A 1 ATOM 6659 C CD1 . ILE A 0 862 . -5.331 13.055 7.783 1.00 71.63 862 A 1 ATOM 6660 N N . THR A 0 863 . -4.078 18.606 7.785 1.00 71.99 863 A 1 ATOM 6661 C CA . THR A 0 863 . -3.439 19.705 7.036 1.00 71.99 863 A 1 ATOM 6662 C C . THR A 0 863 . -2.279 20.391 7.787 1.00 71.99 863 A 1 ATOM 6663 C CB . THR A 0 863 . -4.469 20.751 6.579 1.00 71.99 863 A 1 ATOM 6664 O O . THR A 0 863 . -1.220 20.539 7.181 1.00 71.99 863 A 1 ATOM 6665 C CG2 . THR A 0 863 . -3.852 21.817 5.669 1.00 71.99 863 A 1 ATOM 6666 O OG1 . THR A 0 863 . -5.497 20.158 5.813 1.00 71.99 863 A 1 ATOM 6667 N N . PRO A 0 864 . -2.404 20.768 9.079 1.00 71.98 864 A 1 ATOM 6668 C CA . PRO A 0 864 . -1.299 21.389 9.819 1.00 71.98 864 A 1 ATOM 6669 C C . PRO A 0 864 . -0.160 20.426 10.203 1.00 71.98 864 A 1 ATOM 6670 C CB . PRO A 0 864 . -1.952 21.990 11.069 1.00 71.98 864 A 1 ATOM 6671 O O . PRO A 0 864 . 0.940 20.884 10.488 1.00 71.98 864 A 1 ATOM 6672 C CG . PRO A 0 864 . -3.150 21.081 11.321 1.00 71.98 864 A 1 ATOM 6673 C CD . PRO A 0 864 . -3.608 20.749 9.908 1.00 71.98 864 A 1 ATOM 6674 N N . GLN A 0 865 . -0.405 19.114 10.229 1.00 69.62 865 A 1 ATOM 6675 C CA . GLN A 0 865 . 0.583 18.079 10.573 1.00 69.62 865 A 1 ATOM 6676 C C . GLN A 0 865 . 1.367 17.569 9.355 1.00 69.62 865 A 1 ATOM 6677 C CB . GLN A 0 865 . -0.128 16.893 11.243 1.00 69.62 865 A 1 ATOM 6678 O O . GLN A 0 865 . 2.355 16.855 9.507 1.00 69.62 865 A 1 ATOM 6679 C CG . GLN A 0 865 . -0.853 17.255 12.548 1.00 69.62 865 A 1 ATOM 6680 C CD . GLN A 0 865 . -1.506 16.041 13.209 1.00 69.62 865 A 1 ATOM 6681 N NE2 . GLN A 0 865 . -2.024 16.190 14.409 1.00 69.62 865 A 1 ATOM 6682 O OE1 . GLN A 0 865 . -1.560 14.946 12.675 1.00 69.62 865 A 1 ATOM 6683 N N . LEU A 0 866 . 0.922 17.903 8.140 1.00 69.12 866 A 1 ATOM 6684 C CA . LEU A 0 866 . 1.595 17.510 6.907 1.00 69.12 866 A 1 ATOM 6685 C C . LEU A 0 866 . 3.023 18.062 6.864 1.00 69.12 866 A 1 ATOM 6686 C CB . LEU A 0 866 . 0.785 18.023 5.705 1.00 69.12 866 A 1 ATOM 6687 O O . LEU A 0 866 . 3.271 19.184 7.302 1.00 69.12 866 A 1 ATOM 6688 C CG . LEU A 0 866 . -0.567 17.329 5.485 1.00 69.12 866 A 1 ATOM 6689 C CD1 . LEU A 0 866 . -1.331 17.979 4.331 1.00 69.12 866 A 1 ATOM 6690 C CD2 . LEU A 0 866 . -0.419 15.840 5.183 1.00 69.12 866 A 1 ATOM 6691 N N . ALA A 0 867 . 3.950 17.308 6.269 1.00 66.94 867 A 1 ATOM 6692 C CA . ALA A 0 867 . 5.289 17.813 5.983 1.00 66.94 867 A 1 ATOM 6693 C C . ALA A 0 867 . 5.211 19.101 5.131 1.00 66.94 867 A 1 ATOM 6694 C CB . ALA A 0 867 . 6.095 16.712 5.284 1.00 66.94 867 A 1 ATOM 6695 O O . ALA A 0 867 . 4.296 19.224 4.309 1.00 66.94 867 A 1 ATOM 6696 N N . PRO A 0 868 . 6.172 20.040 5.247 1.00 68.85 868 A 1 ATOM 6697 C CA . PRO A 0 868 . 6.140 21.305 4.509 1.00 68.85 868 A 1 ATOM 6698 C C . PRO A 0 868 . 5.834 21.183 3.001 1.00 68.85 868 A 1 ATOM 6699 C CB . PRO A 0 868 . 7.495 21.971 4.775 1.00 68.85 868 A 1 ATOM 6700 O O . PRO A 0 868 . 5.037 21.981 2.503 1.00 68.85 868 A 1 ATOM 6701 C CG . PRO A 0 868 . 7.903 21.410 6.137 1.00 68.85 868 A 1 ATOM 6702 C CD . PRO A 0 868 . 7.322 19.998 6.142 1.00 68.85 868 A 1 ATOM 6703 N N . PRO A 0 869 . 6.349 20.177 2.255 1.00 65.10 869 A 1 ATOM 6704 C CA . PRO A 0 869 . 6.007 20.026 0.837 1.00 65.10 869 A 1 ATOM 6705 C C . PRO A 0 869 . 4.529 19.670 0.596 1.00 65.10 869 A 1 ATOM 6706 C CB . PRO A 0 869 . 6.940 18.937 0.295 1.00 65.10 869 A 1 ATOM 6707 O O . PRO A 0 869 . 3.925 20.131 -0.368 1.00 65.10 869 A 1 ATOM 6708 C CG . PRO A 0 869 . 8.068 18.836 1.320 1.00 65.10 869 A 1 ATOM 6709 C CD . PRO A 0 869 . 7.376 19.208 2.623 1.00 65.10 869 A 1 ATOM 6710 N N . LEU A 0 870 . 3.913 18.907 1.505 1.00 65.77 870 A 1 ATOM 6711 C CA . LEU A 0 870 . 2.492 18.546 1.460 1.00 65.77 870 A 1 ATOM 6712 C C . LEU A 0 870 . 1.567 19.700 1.888 1.00 65.77 870 A 1 ATOM 6713 C CB . LEU A 0 870 . 2.277 17.309 2.352 1.00 65.77 870 A 1 ATOM 6714 O O . LEU A 0 870 . 0.393 19.700 1.514 1.00 65.77 870 A 1 ATOM 6715 C CG . LEU A 0 870 . 2.576 15.969 1.671 1.00 65.77 870 A 1 ATOM 6716 C CD1 . LEU A 0 870 . 2.646 14.836 2.696 1.00 65.77 870 A 1 ATOM 6717 C CD2 . LEU A 0 870 . 1.484 15.656 0.651 1.00 65.77 870 A 1 ATOM 6718 N N . GLN A 0 871 . 2.076 20.686 2.634 1.00 66.59 871 A 1 ATOM 6719 C CA . GLN A 0 871 . 1.327 21.890 3.020 1.00 66.59 871 A 1 ATOM 6720 C C . GLN A 0 871 . 1.232 22.933 1.896 1.00 66.59 871 A 1 ATOM 6721 C CB . GLN A 0 871 . 1.975 22.551 4.244 1.00 66.59 871 A 1 ATOM 6722 O O . GLN A 0 871 . 0.288 23.725 1.879 1.00 66.59 871 A 1 ATOM 6723 C CG . GLN A 0 871 . 1.897 21.699 5.516 1.00 66.59 871 A 1 ATOM 6724 C CD . GLN A 0 871 . 2.446 22.425 6.742 1.00 66.59 871 A 1 ATOM 6725 N NE2 . GLN A 0 871 . 2.432 21.801 7.893 1.00 66.59 871 A 1 ATOM 6726 O OE1 . GLN A 0 871 . 2.885 23.563 6.690 1.00 66.59 871 A 1 ATOM 6727 N N . ARG A 0 872 . 2.188 22.954 0.952 1.00 63.01 872 A 1 ATOM 6728 C CA . ARG A 0 872 . 2.216 23.944 -0.142 1.00 63.01 872 A 1 ATOM 6729 C C . ARG A 0 872 . 0.916 23.909 -0.946 1.00 63.01 872 A 1 ATOM 6730 C CB . ARG A 0 872 . 3.432 23.714 -1.058 1.00 63.01 872 A 1 ATOM 6731 O O . ARG A 0 872 . 0.386 22.833 -1.213 1.00 63.01 872 A 1 ATOM 6732 C CG . ARG A 0 872 . 4.739 24.187 -0.406 1.00 63.01 872 A 1 ATOM 6733 C CD . ARG A 0 872 . 5.923 23.991 -1.360 1.00 63.01 872 A 1 ATOM 6734 N NE . ARG A 0 872 . 7.170 24.544 -0.797 1.00 63.01 872 A 1 ATOM 6735 N NH1 . ARG A 0 872 . 8.591 23.801 -2.449 1.00 63.01 872 A 1 ATOM 6736 N NH2 . ARG A 0 872 . 9.401 25.008 -0.758 1.00 63.01 872 A 1 ATOM 6737 C CZ . ARG A 0 872 . 8.375 24.449 -1.336 1.00 63.01 872 A 1 ATOM 6738 N N . LYS A 0 873 . 0.392 25.059 -1.371 1.00 54.91 873 A 1 ATOM 6739 C CA . LYS A 0 873 . -0.756 25.091 -2.295 1.00 54.91 873 A 1 ATOM 6740 C C . LYS A 0 873 . -0.355 24.529 -3.667 1.00 54.91 873 A 1 ATOM 6741 C CB . LYS A 0 873 . -1.321 26.517 -2.393 1.00 54.91 873 A 1 ATOM 6742 O O . LYS A 0 873 . 0.815 24.566 -4.024 1.00 54.91 873 A 1 ATOM 6743 C CG . LYS A 0 873 . -2.081 26.915 -1.117 1.00 54.91 873 A 1 ATOM 6744 C CD . LYS A 0 873 . -2.650 28.330 -1.262 1.00 54.91 873 A 1 ATOM 6745 C CE . LYS A 0 873 . -3.423 28.743 -0.005 1.00 54.91 873 A 1 ATOM 6746 N NZ . LYS A 0 873 . -3.846 30.162 -0.097 1.00 54.91 873 A 1 ATOM 6747 N N . LEU A 0 874 . -1.345 24.030 -4.420 1.00 53.83 874 A 1 ATOM 6748 C CA . LEU A 0 874 . -1.209 23.485 -5.788 1.00 53.83 874 A 1 ATOM 6749 C C . LEU A 0 874 . -0.487 24.428 -6.768 1.00 53.83 874 A 1 ATOM 6750 C CB . LEU A 0 874 . -2.626 23.192 -6.330 1.00 53.83 874 A 1 ATOM 6751 O O . LEU A 0 874 . 0.066 23.967 -7.756 1.00 53.83 874 A 1 ATOM 6752 C CG . LEU A 0 874 . -3.199 21.837 -5.873 1.00 53.83 874 A 1 ATOM 6753 C CD1 . LEU A 0 874 . -4.719 21.920 -5.709 1.00 53.83 874 A 1 ATOM 6754 C CD2 . LEU A 0 874 . -2.892 20.735 -6.885 1.00 53.83 874 A 1 ATOM 6755 N N . TYR A 0 875 . -0.490 25.732 -6.488 1.00 43.14 875 A 1 ATOM 6756 C CA . TYR A 0 875 . 0.218 26.747 -7.256 1.00 43.14 875 A 1 ATOM 6757 C C . TYR A 0 875 . 1.190 27.461 -6.322 1.00 43.14 875 A 1 ATOM 6758 C CB . TYR A 0 875 . -0.795 27.698 -7.903 1.00 43.14 875 A 1 ATOM 6759 O O . TYR A 0 875 . 0.781 27.952 -5.266 1.00 43.14 875 A 1 ATOM 6760 C CG . TYR A 0 875 . -1.721 26.990 -8.874 1.00 43.14 875 A 1 ATOM 6761 C CD1 . TYR A 0 875 . -1.254 26.667 -10.162 1.00 43.14 875 A 1 ATOM 6762 C CD2 . TYR A 0 875 . -3.018 26.606 -8.479 1.00 43.14 875 A 1 ATOM 6763 C CE1 . TYR A 0 875 . -2.083 25.967 -11.058 1.00 43.14 875 A 1 ATOM 6764 C CE2 . TYR A 0 875 . -3.850 25.903 -9.372 1.00 43.14 875 A 1 ATOM 6765 O OH . TYR A 0 875 . -4.175 24.911 -11.538 1.00 43.14 875 A 1 ATOM 6766 C CZ . TYR A 0 875 . -3.380 25.584 -10.666 1.00 43.14 875 A 1 ATOM 6767 N N . GLY A 0 876 . 2.468 27.464 -6.696 1.00 37.03 876 A 1 ATOM 6768 C CA . GLY A 0 876 . 3.537 28.105 -5.947 1.00 37.03 876 A 1 ATOM 6769 C C . GLY A 0 876 . 3.312 29.606 -5.799 1.00 37.03 876 A 1 ATOM 6770 O O . GLY A 0 876 . 3.434 30.355 -6.763 1.00 37.03 876 A 1 ATOM 6771 N N . THR A 0 877 . 3.024 30.018 -4.569 1.00 34.98 877 A 1 ATOM 6772 C CA . THR A 0 877 . 3.490 31.275 -3.973 1.00 34.98 877 A 1 ATOM 6773 C C . THR A 0 877 . 3.884 30.973 -2.545 1.00 34.98 877 A 1 ATOM 6774 C CB . THR A 0 877 . 2.467 32.410 -3.992 1.00 34.98 877 A 1 ATOM 6775 O O . THR A 0 877 . 2.991 30.462 -1.820 1.00 34.98 877 A 1 ATOM 6776 C CG2 . THR A 0 877 . 2.207 32.951 -5.395 1.00 34.98 877 A 1 ATOM 6777 O OG1 . THR A 0 877 . 1.276 31.938 -3.409 1.00 34.98 877 A 1 ATOM 6778 O OXT . THR A 0 877 . 5.069 31.202 -2.247 1.00 34.98 877 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 74.64 # loop_ _atom_type.symbol C N O S #