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 GLU 0 3 GLN 0 4 ASP 0 5 LEU 0 6 SER 0 7 PRO 0 8 THR 0 9 HIS 0 10 SER 0 11 CYS 0 12 THR 0 13 PRO 0 14 PRO 0 15 GLU 0 16 PRO 0 17 PRO 0 18 VAL 0 19 ARG 0 20 SER 0 21 SER 0 22 SER 0 23 THR 0 24 MET 0 25 HIS 0 26 ARG 0 27 HIS 0 28 PRO 0 29 LEU 0 30 LYS 0 31 VAL 0 32 ALA 0 33 PRO 0 34 LYS 0 35 LYS 0 36 PRO 0 37 LEU 0 38 PRO 0 39 ASP 0 40 LEU 0 41 PRO 0 42 LYS 0 43 LYS 0 44 ALA 0 45 GLY 0 46 ARG 0 47 SER 0 48 ARG 0 49 ILE 0 50 ARG 0 51 LEU 0 52 PHE 0 53 ARG 0 54 LEU 0 55 PRO 0 56 LYS 0 57 LEU 0 58 THR 0 59 SER 0 60 ASP 0 61 PRO 0 62 LYS 0 63 ILE 0 64 SER 0 65 SER 0 66 PRO 0 67 LEU 0 68 CYS 0 69 VAL 0 70 SER 0 71 HIS 0 72 GLU 0 73 LEU 0 74 HIS 0 75 VAL 0 76 VAL 0 77 TYR 0 78 ASP 0 79 GLU 0 80 ASN 0 81 THR 0 82 GLY 0 83 GLU 0 84 PHE 0 85 ARG 0 86 GLY 0 87 MET 0 88 PRO 0 89 GLU 0 90 GLU 0 91 TRP 0 92 LEU 0 93 GLU 0 94 TRP 0 95 LEU 0 96 HIS 0 97 ALA 0 98 ALA 0 99 ASP 0 100 ILE 0 101 SER 0 102 PHE 0 103 GLN 0 104 GLU 0 105 ARG 0 106 GLU 0 107 GLN 0 108 ASN 0 109 PRO 0 110 GLU 0 111 LEU 0 112 VAL 0 113 ILE 0 114 GLU 0 115 VAL 0 116 LEU 0 117 GLN 0 118 CYS 0 119 TYR 0 120 ASP 0 121 THR 0 122 ALA 0 123 LYS 0 124 HIS 0 125 ARG 0 126 ALA 0 127 ARG 0 128 ARG 0 129 GLN 0 130 LYS 0 131 PHE 0 132 ILE 0 133 MET 0 134 THR 0 135 GLU 0 136 GLU 0 137 HIS 0 138 CYS 0 139 TRP 0 140 GLU 0 141 ASN 0 142 PHE 0 143 GLU 0 144 ASN 0 145 THR 0 146 THR 0 147 SER 0 148 CYS 0 149 VAL 0 150 CYS 0 151 HIS 0 152 GLN 0 153 PHE 0 154 ILE 0 155 ASN 0 156 ASN 0 157 GLU 0 158 VAL 0 159 SER 0 160 ALA 0 161 ASN 0 162 HIS 0 163 THR 0 164 CYS 0 165 ARG 0 166 LYS 0 167 PHE 0 168 GLN 0 169 TYR 0 170 ASN 0 171 SER 0 172 ALA 0 173 ASP 0 174 SER 0 175 THR 0 176 SER 0 177 SER 0 178 ASN 0 179 ALA 0 180 ILE 0 181 SER 0 182 GLY 0 183 ASP 0 184 SER 0 185 PRO 0 186 CYS 0 187 SER 0 188 ASP 0 189 LEU 0 190 SER 0 191 SER 0 192 PRO 0 193 SER 0 194 ASN 0 195 SER 0 196 CYS 0 197 GLN 0 198 PHE 0 199 SER 0 200 CYS 0 201 THR 0 202 SER 0 203 THR 0 204 THR 0 205 LYS 0 206 ASN 0 207 ILE 0 208 PRO 0 209 PRO 0 210 SER 0 211 ALA 0 212 PRO 0 213 ARG 0 214 ARG 0 215 PRO 0 216 PRO 0 217 PRO 0 218 VAL 0 219 PRO 0 220 PRO 0 221 HIS 0 222 TYR 0 223 PHE 0 224 VAL 0 225 THR 0 226 HIS 0 227 ARG 0 228 GLN 0 229 ASP 0 230 GLY 0 231 ASP 0 232 LYS 0 233 ASN 0 234 LEU 0 235 GLU 0 236 GLY 0 237 ASP 0 238 LYS 0 239 ASN 0 240 ASN 0 241 ASN 0 242 GLU 0 243 VAL 0 244 LEU 0 245 THR 0 246 ILE 0 247 GLU 0 248 ARG 0 249 THR 0 250 LYS 0 251 SER 0 252 ASP 0 253 SER 0 254 HIS 0 255 LEU 0 256 GLU 0 257 GLN 0 258 LYS 0 259 SER 0 260 LEU 0 261 SER 0 262 GLY 0 263 ASN 0 264 ASP 0 265 ILE 0 266 CYS 0 267 PHE 0 268 VAL 0 269 ASP 0 270 ALA 0 271 ASN 0 272 VAL 0 273 ASP 0 274 SER 0 275 GLU 0 276 HIS 0 277 GLU 0 278 SER 0 279 ILE 0 280 SER 0 281 PHE 0 282 GLN 0 283 ILE 0 284 LEU 0 285 ASN 0 286 LEU 0 287 HIS 0 288 HIS 0 289 ARG 0 290 PHE 0 291 LYS 0 292 ALA 0 293 SER 0 294 ASN 0 295 GLU 0 296 CYS 0 297 ILE 0 298 ASP 0 299 CYS 0 300 GLU 0 301 SER 0 302 ILE 0 303 ARG 0 304 SER 0 305 TYR 0 306 SER 0 307 ASN 0 308 ILE 0 309 PHE 0 310 TYR 0 311 SER 0 312 SER 0 313 LEU 0 314 PRO 0 315 LEU 0 316 ASP 0 317 GLY 0 318 THR 0 319 LYS 0 320 GLN 0 321 THR 0 322 GLU 0 323 LYS 0 324 LEU 0 325 ASP 0 326 ARG 0 327 ASN 0 328 GLU 0 329 SER 0 330 ALA 0 331 PHE 0 332 GLN 0 333 THR 0 334 ILE 0 335 ASP 0 336 HIS 0 337 PHE 0 338 ASN 0 339 ASP 0 340 ASN 0 341 ASP 0 342 GLU 0 343 ASN 0 344 SER 0 345 ASP 0 346 LYS 0 347 LYS 0 348 SER 0 349 THR 0 350 CYS 0 351 GLU 0 352 THR 0 353 ASP 0 354 LEU 0 355 CYS 0 356 THR 0 357 GLY 0 358 GLN 0 359 THR 0 360 LEU 0 361 ASN 0 362 ASN 0 363 THR 0 364 LEU 0 365 LEU 0 366 GLY 0 367 SER 0 368 SER 0 369 LEU 0 370 ASN 0 371 GLU 0 372 THR 0 373 ASN 0 374 ARG 0 375 PHE 0 376 ILE 0 377 ILE 0 378 GLU 0 379 GLU 0 380 GLU 0 381 PRO 0 382 TYR 0 383 GLY 0 384 VAL 0 385 GLU 0 386 GLU 0 387 ILE 0 388 ASP 0 389 VAL 0 390 TYR 0 391 GLU 0 392 SER 0 393 GLU 0 394 LYS 0 395 LEU 0 396 PHE 0 397 ASP 0 398 THR 0 399 ILE 0 400 ALA 0 401 THR 0 402 ASN 0 403 ARG 0 404 THR 0 405 CYS 0 406 GLN 0 407 PRO 0 408 VAL 0 409 THR 0 410 GLU 0 411 MET 0 412 GLU 0 413 ILE 0 414 SER 0 415 SER 0 416 GLN 0 417 ASN 0 418 HIS 0 419 LEU 0 420 SER 0 421 LEU 0 422 ILE 0 423 SER 0 424 SER 0 425 THR 0 426 ASN 0 427 TRP 0 428 GLN 0 429 ILE 0 430 PHE 0 431 CYS 0 432 CYS 0 433 ILE 0 434 SER 0 435 GLU 0 436 ALA 0 437 ALA 0 438 PHE 0 439 THR 0 440 SER 0 441 ASN 0 442 ILE 0 443 ILE 0 444 ASP 0 445 SER 0 446 SER 0 447 SER 0 448 THR 0 449 GLY 0 450 LEU 0 451 ARG 0 452 ILE 0 453 CYS 0 454 LEU 0 455 ALA 0 456 GLN 0 457 PRO 0 458 GLU 0 459 LEU 0 460 ASP 0 461 GLU 0 462 ASP 0 463 THR 0 464 HIS 0 465 LEU 0 466 THR 0 467 GLU 0 468 SER 0 469 ILE 0 470 GLU 0 471 ALA 0 472 ASP 0 473 GLN 0 474 ASN 0 475 GLY 0 476 SER 0 477 HIS 0 478 THR 0 479 SER 0 480 GLU 0 481 ALA 0 482 THR 0 483 GLN 0 484 LYS 0 485 PRO 0 486 ILE 0 487 PHE 0 488 PRO 0 489 ASP 0 490 ASN 0 491 GLY 0 492 SER 0 493 ASN 0 494 ALA 0 495 SER 0 496 GLN 0 497 SER 0 498 THR 0 499 SER 0 500 SER 0 501 VAL 0 502 GLU 0 503 LEU 0 504 LYS 0 505 SER 0 506 ILE 0 507 SER 0 508 GLU 0 509 MET 0 510 LEU 0 511 SER 0 512 ASN 0 513 GLY 0 514 GLU 0 515 ASP 0 516 ILE 0 517 THR 0 518 THR 0 519 THR 0 520 SER 0 521 GLU 0 522 LEU 0 523 PRO 0 524 SER 0 525 GLU 0 526 SER 0 527 VAL 0 528 GLY 0 529 PRO 0 530 GLN 0 531 ARG 0 532 GLY 0 533 ARG 0 534 THR 0 535 VAL 0 536 THR 0 537 ARG 0 538 CYS 0 539 ASN 0 540 VAL 0 541 VAL 0 542 GLN 0 543 THR 0 544 ARG 0 545 THR 0 546 LYS 0 547 ARG 0 548 SER 0 549 ALA 0 550 VAL 0 551 HIS 0 552 SER 0 553 GLY 0 554 ARG 0 555 GLN 0 556 SER 0 557 ALA 0 558 VAL 0 559 SER 0 560 LEU 0 561 LYS 0 562 ASN 0 563 SER 0 564 PRO 0 565 LYS 0 566 LEU 0 567 LEU 0 568 ALA 0 569 ILE 0 570 SER 0 571 ARG 0 572 ASN 0 573 LEU 0 574 GLY 0 575 PRO 0 576 SER 0 577 ILE 0 578 THR 0 579 PRO 0 580 SER 0 581 ASP 0 582 THR 0 583 SER 0 584 PHE 0 585 PRO 0 586 GLY 0 587 ASP 0 588 GLY 0 589 ASN 0 590 GLY 0 591 PHE 0 592 GLN 0 593 SER 0 594 PRO 0 595 ASN 0 596 PRO 0 597 PRO 0 598 VAL 0 599 CYS 0 600 LEU 0 601 VAL 0 602 SER 0 603 ARG 0 604 HIS 0 605 SER 0 606 PRO 0 607 SER 0 608 CYS 0 609 ARG 0 610 SER 0 611 ARG 0 612 ILE 0 613 ARG 0 614 MET 0 615 ARG 0 616 ASP 0 617 GLU 0 618 GLN 0 619 ILE 0 620 ILE 0 621 ALA 0 622 ARG 0 623 LEU 0 624 ARG 0 625 THR 0 626 ILE 0 627 VAL 0 628 SER 0 629 HIS 0 630 GLY 0 631 LYS 0 632 PRO 0 633 SER 0 634 GLU 0 635 LYS 0 636 TYR 0 637 GLU 0 638 THR 0 639 LEU 0 640 GLY 0 641 ARG 0 642 ILE 0 643 GLY 0 644 HIS 0 645 GLY 0 646 ALA 0 647 SER 0 648 GLY 0 649 VAL 0 650 VAL 0 651 TYR 0 652 ILE 0 653 GLY 0 654 ARG 0 655 GLU 0 656 LEU 0 657 GLN 0 658 SER 0 659 GLY 0 660 CYS 0 661 ARG 0 662 VAL 0 663 ALA 0 664 ILE 0 665 LYS 0 666 GLN 0 667 MET 0 668 SER 0 669 LEU 0 670 ARG 0 671 GLN 0 672 GLN 0 673 PRO 0 674 ARG 0 675 LYS 0 676 GLU 0 677 LEU 0 678 ILE 0 679 LEU 0 680 ASN 0 681 GLU 0 682 ILE 0 683 LEU 0 684 VAL 0 685 MET 0 686 ARG 0 687 THR 0 688 TYR 0 689 ARG 0 690 ASN 0 691 PRO 0 692 ASN 0 693 VAL 0 694 VAL 0 695 ASN 0 696 TYR 0 697 LEU 0 698 ASP 0 699 SER 0 700 TYR 0 701 LEU 0 702 LEU 0 703 GLY 0 704 ASP 0 705 GLU 0 706 LEU 0 707 TRP 0 708 VAL 0 709 VAL 0 710 MET 0 711 GLU 0 712 TYR 0 713 LEU 0 714 ASP 0 715 GLY 0 716 GLY 0 717 SER 0 718 LEU 0 719 THR 0 720 ASP 0 721 VAL 0 722 ILE 0 723 THR 0 724 GLU 0 725 THR 0 726 CYS 0 727 MET 0 728 ASN 0 729 GLU 0 730 SER 0 731 HIS 0 732 ILE 0 733 ALA 0 734 THR 0 735 VAL 0 736 CYS 0 737 ARG 0 738 GLU 0 739 THR 0 740 LEU 0 741 GLN 0 742 ALA 0 743 LEU 0 744 LYS 0 745 PHE 0 746 LEU 0 747 HIS 0 748 SER 0 749 LYS 0 750 HIS 0 751 VAL 0 752 ILE 0 753 HIS 0 754 ARG 0 755 ASP 0 756 ILE 0 757 LYS 0 758 SER 0 759 ASP 0 760 ASN 0 761 ILE 0 762 LEU 0 763 LEU 0 764 GLY 0 765 LEU 0 766 ASP 0 767 GLY 0 768 SER 0 769 VAL 0 770 LYS 0 771 LEU 0 772 THR 0 773 ASP 0 774 PHE 0 775 GLY 0 776 PHE 0 777 CYS 0 778 ALA 0 779 GLN 0 780 LEU 0 781 SER 0 782 ALA 0 783 LYS 0 784 ASN 0 785 ASP 0 786 ASP 0 787 PHE 0 788 LYS 0 789 ARG 0 790 THR 0 791 THR 0 792 MET 0 793 VAL 0 794 GLY 0 795 THR 0 796 PRO 0 797 TYR 0 798 TRP 0 799 MET 0 800 ALA 0 801 PRO 0 802 GLU 0 803 VAL 0 804 VAL 0 805 SER 0 806 ARG 0 807 LYS 0 808 GLN 0 809 TYR 0 810 GLY 0 811 HIS 0 812 LYS 0 813 ILE 0 814 ASP 0 815 ILE 0 816 TRP 0 817 SER 0 818 LEU 0 819 GLY 0 820 ILE 0 821 MET 0 822 THR 0 823 LEU 0 824 GLU 0 825 MET 0 826 LEU 0 827 GLU 0 828 GLY 0 829 GLU 0 830 PRO 0 831 PRO 0 832 TYR 0 833 LEU 0 834 SER 0 835 GLU 0 836 ASN 0 837 PRO 0 838 LEU 0 839 LYS 0 840 ALA 0 841 LEU 0 842 TYR 0 843 LEU 0 844 ILE 0 845 ALA 0 846 THR 0 847 ASN 0 848 GLY 0 849 LYS 0 850 PRO 0 851 ASP 0 852 PHE 0 853 ARG 0 854 LYS 0 855 ASP 0 856 ASN 0 857 LEU 0 858 SER 0 859 PRO 0 860 GLU 0 861 LEU 0 862 LEU 0 863 ASN 0 864 PHE 0 865 LEU 0 866 ASP 0 867 ARG 0 868 CYS 0 869 LEU 0 870 GLU 0 871 VAL 0 872 ASP 0 873 ALA 0 874 GLN 0 875 SER 0 876 ARG 0 877 ALA 0 878 ASN 0 879 ALA 0 880 SER 0 881 GLU 0 882 LEU 0 883 ILE 0 884 GLU 0 885 HIS 0 886 PRO 0 887 PHE 0 888 ILE 0 889 GLN 0 890 GLN 0 891 ASN 0 892 ALA 0 893 ARG 0 894 PRO 0 895 VAL 0 896 ILE 0 897 THR 0 898 LEU 0 899 ILE 0 900 PRO 0 901 LEU 0 902 ILE 0 903 LEU 0 904 LEU 0 905 ALA 0 906 ARG 0 907 GLU 0 908 GLN 0 909 ALA 0 910 GLN 0 911 SER 0 912 VAL 0 913 THR 0 914 GLU 0 915 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 . 36.589 32.237 -58.262 1.00 39.83 1 A 1 ATOM 2 C CA . MET A 0 1 . 35.955 32.220 -59.598 1.00 39.83 1 A 1 ATOM 3 C C . MET A 0 1 . 34.798 31.234 -59.538 1.00 39.83 1 A 1 ATOM 4 C CB . MET A 0 1 . 36.970 31.858 -60.699 1.00 39.83 1 A 1 ATOM 5 O O . MET A 0 1 . 34.764 30.463 -58.591 1.00 39.83 1 A 1 ATOM 6 C CG . MET A 0 1 . 37.986 32.991 -60.917 1.00 39.83 1 A 1 ATOM 7 S SD . MET A 0 1 . 39.453 32.505 -61.861 1.00 39.83 1 A 1 ATOM 8 C CE . MET A 0 1 . 40.336 34.087 -61.944 1.00 39.83 1 A 1 ATOM 9 N N . GLU A 0 2 . 33.868 31.362 -60.480 1.00 39.08 2 A 1 ATOM 10 C CA . GLU A 0 2 . 32.759 30.471 -60.888 1.00 39.08 2 A 1 ATOM 11 C C . GLU A 0 2 . 32.736 29.024 -60.328 1.00 39.08 2 A 1 ATOM 12 C CB . GLU A 0 2 . 32.862 30.444 -62.423 1.00 39.08 2 A 1 ATOM 13 O O . GLU A 0 2 . 33.785 28.399 -60.207 1.00 39.08 2 A 1 ATOM 14 C CG . GLU A 0 2 . 32.541 31.835 -63.003 1.00 39.08 2 A 1 ATOM 15 C CD . GLU A 0 2 . 32.802 31.903 -64.504 1.00 39.08 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 31.798 31.980 -65.244 1.00 39.08 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 33.998 31.922 -64.868 1.00 39.08 2 A 1 ATOM 18 N N . GLN A 0 3 . 31.582 28.411 -60.021 1.00 39.78 3 A 1 ATOM 19 C CA . GLN A 0 3 . 30.179 28.753 -60.347 1.00 39.78 3 A 1 ATOM 20 C C . GLN A 0 3 . 29.193 28.121 -59.326 1.00 39.78 3 A 1 ATOM 21 C CB . GLN A 0 3 . 29.872 28.225 -61.774 1.00 39.78 3 A 1 ATOM 22 O O . GLN A 0 3 . 29.572 27.236 -58.568 1.00 39.78 3 A 1 ATOM 23 C CG . GLN A 0 3 . 29.479 29.300 -62.809 1.00 39.78 3 A 1 ATOM 24 C CD . GLN A 0 3 . 29.783 28.848 -64.245 1.00 39.78 3 A 1 ATOM 25 N NE2 . GLN A 0 3 . 30.186 29.715 -65.149 1.00 39.78 3 A 1 ATOM 26 O OE1 . GLN A 0 3 . 29.722 27.682 -64.596 1.00 39.78 3 A 1 ATOM 27 N N . ASP A 0 4 . 27.945 28.599 -59.342 1.00 41.37 4 A 1 ATOM 28 C CA . ASP A 0 4 . 26.678 27.961 -58.926 1.00 41.37 4 A 1 ATOM 29 C C . ASP A 0 4 . 26.578 27.124 -57.627 1.00 41.37 4 A 1 ATOM 30 C CB . ASP A 0 4 . 26.124 27.163 -60.123 1.00 41.37 4 A 1 ATOM 31 O O . ASP A 0 4 . 26.984 25.967 -57.565 1.00 41.37 4 A 1 ATOM 32 C CG . ASP A 0 4 . 25.946 28.014 -61.389 1.00 41.37 4 A 1 ATOM 33 O OD1 . ASP A 0 4 . 26.002 29.264 -61.273 1.00 41.37 4 A 1 ATOM 34 O OD2 . ASP A 0 4 . 25.750 27.411 -62.463 1.00 41.37 4 A 1 ATOM 35 N N . LEU A 0 5 . 25.806 27.634 -56.652 1.00 43.69 5 A 1 ATOM 36 C CA . LEU A 0 5 . 24.434 27.147 -56.386 1.00 43.69 5 A 1 ATOM 37 C C . LEU A 0 5 . 23.679 28.061 -55.393 1.00 43.69 5 A 1 ATOM 38 C CB . LEU A 0 5 . 24.412 25.672 -55.922 1.00 43.69 5 A 1 ATOM 39 O O . LEU A 0 5 . 24.276 28.795 -54.610 1.00 43.69 5 A 1 ATOM 40 C CG . LEU A 0 5 . 24.099 24.687 -57.072 1.00 43.69 5 A 1 ATOM 41 C CD1 . LEU A 0 5 . 24.376 23.252 -56.626 1.00 43.69 5 A 1 ATOM 42 C CD2 . LEU A 0 5 . 22.632 24.763 -57.515 1.00 43.69 5 A 1 ATOM 43 N N . SER A 0 6 . 22.345 28.051 -55.461 1.00 42.83 6 A 1 ATOM 44 C CA . SER A 0 6 . 21.429 28.966 -54.752 1.00 42.83 6 A 1 ATOM 45 C C . SER A 0 6 . 20.081 28.268 -54.457 1.00 42.83 6 A 1 ATOM 46 C CB . SER A 0 6 . 21.219 30.193 -55.657 1.00 42.83 6 A 1 ATOM 47 O O . SER A 0 6 . 19.869 27.190 -55.017 1.00 42.83 6 A 1 ATOM 48 O OG . SER A 0 6 . 20.427 29.902 -56.797 1.00 42.83 6 A 1 ATOM 49 N N . PRO A 0 7 . 19.120 28.846 -53.696 1.00 43.44 7 A 1 ATOM 50 C CA . PRO A 0 7 . 19.186 29.925 -52.701 1.00 43.44 7 A 1 ATOM 51 C C . PRO A 0 7 . 18.479 29.567 -51.357 1.00 43.44 7 A 1 ATOM 52 C CB . PRO A 0 7 . 18.423 31.067 -53.394 1.00 43.44 7 A 1 ATOM 53 O O . PRO A 0 7 . 18.051 28.445 -51.107 1.00 43.44 7 A 1 ATOM 54 C CG . PRO A 0 7 . 17.316 30.336 -54.162 1.00 43.44 7 A 1 ATOM 55 C CD . PRO A 0 7 . 17.760 28.869 -54.216 1.00 43.44 7 A 1 ATOM 56 N N . THR A 0 8 . 18.327 30.583 -50.505 1.00 36.33 8 A 1 ATOM 57 C CA . THR A 0 8 . 17.458 30.686 -49.314 1.00 36.33 8 A 1 ATOM 58 C C . THR A 0 8 . 16.116 29.931 -49.350 1.00 36.33 8 A 1 ATOM 59 C CB . THR A 0 8 . 17.058 32.169 -49.159 1.00 36.33 8 A 1 ATOM 60 O O . THR A 0 8 . 15.331 30.122 -50.278 1.00 36.33 8 A 1 ATOM 61 C CG2 . THR A 0 8 . 18.243 33.076 -48.833 1.00 36.33 8 A 1 ATOM 62 O OG1 . THR A 0 8 . 16.509 32.647 -50.371 1.00 36.33 8 A 1 ATOM 63 N N . HIS A 0 9 . 15.763 29.268 -48.241 1.00 45.79 9 A 1 ATOM 64 C CA . HIS A 0 9 . 14.376 28.927 -47.892 1.00 45.79 9 A 1 ATOM 65 C C . HIS A 0 9 . 14.057 29.326 -46.444 1.00 45.79 9 A 1 ATOM 66 C CB . HIS A 0 9 . 14.095 27.435 -48.131 1.00 45.79 9 A 1 ATOM 67 O O . HIS A 0 9 . 14.666 28.829 -45.501 1.00 45.79 9 A 1 ATOM 68 C CG . HIS A 0 9 . 13.573 27.161 -49.516 1.00 45.79 9 A 1 ATOM 69 C CD2 . HIS A 0 9 . 14.309 26.911 -50.644 1.00 45.79 9 A 1 ATOM 70 N ND1 . HIS A 0 9 . 12.247 27.159 -49.886 1.00 45.79 9 A 1 ATOM 71 C CE1 . HIS A 0 9 . 12.185 26.906 -51.204 1.00 45.79 9 A 1 ATOM 72 N NE2 . HIS A 0 9 . 13.416 26.743 -51.709 1.00 45.79 9 A 1 ATOM 73 N N . SER A 0 10 . 13.074 30.211 -46.273 1.00 40.63 10 A 1 ATOM 74 C CA . SER A 0 10 . 12.444 30.522 -44.987 1.00 40.63 10 A 1 ATOM 75 C C . SER A 0 10 . 11.377 29.472 -44.664 1.00 40.63 10 A 1 ATOM 76 C CB . SER A 0 10 . 11.805 31.915 -45.067 1.00 40.63 10 A 1 ATOM 77 O O . SER A 0 10 . 10.430 29.319 -45.438 1.00 40.63 10 A 1 ATOM 78 O OG . SER A 0 10 . 10.950 32.006 -46.195 1.00 40.63 10 A 1 ATOM 79 N N . CYS A 0 11 . 11.497 28.771 -43.536 1.00 42.11 11 A 1 ATOM 80 C CA . CYS A 0 11 . 10.506 27.780 -43.112 1.00 42.11 11 A 1 ATOM 81 C C . CYS A 0 11 . 9.518 28.394 -42.108 1.00 42.11 11 A 1 ATOM 82 C CB . CYS A 0 11 . 11.227 26.532 -42.580 1.00 42.11 11 A 1 ATOM 83 O O . CYS A 0 11 . 9.817 28.501 -40.923 1.00 42.11 11 A 1 ATOM 84 S SG . CYS A 0 11 . 10.052 25.150 -42.540 1.00 42.11 11 A 1 ATOM 85 N N . THR A 0 12 . 8.344 28.806 -42.585 1.00 52.42 12 A 1 ATOM 86 C CA . THR A 0 12 . 7.190 29.134 -41.729 1.00 52.42 12 A 1 ATOM 87 C C . THR A 0 12 . 6.470 27.849 -41.295 1.00 52.42 12 A 1 ATOM 88 C CB . THR A 0 12 . 6.188 30.032 -42.473 1.00 52.42 12 A 1 ATOM 89 O O . THR A 0 12 . 6.308 26.966 -42.144 1.00 52.42 12 A 1 ATOM 90 C CG2 . THR A 0 12 . 6.726 31.448 -42.681 1.00 52.42 12 A 1 ATOM 91 O OG1 . THR A 0 12 . 5.907 29.499 -43.751 1.00 52.42 12 A 1 ATOM 92 N N . PRO A 0 13 . 5.999 27.724 -40.039 1.00 58.83 13 A 1 ATOM 93 C CA . PRO A 0 13 . 5.215 26.565 -39.605 1.00 58.83 13 A 1 ATOM 94 C C . PRO A 0 13 . 3.875 26.456 -40.368 1.00 58.83 13 A 1 ATOM 95 C CB . PRO A 0 13 . 5.022 26.736 -38.093 1.00 58.83 13 A 1 ATOM 96 O O . PRO A 0 13 . 3.377 27.458 -40.891 1.00 58.83 13 A 1 ATOM 97 C CG . PRO A 0 13 . 5.100 28.247 -37.892 1.00 58.83 13 A 1 ATOM 98 C CD . PRO A 0 13 . 6.119 28.682 -38.946 1.00 58.83 13 A 1 ATOM 99 N N . PRO A 0 14 . 3.288 25.247 -40.475 1.00 65.66 14 A 1 ATOM 100 C CA . PRO A 0 14 . 2.048 25.021 -41.216 1.00 65.66 14 A 1 ATOM 101 C C . PRO A 0 14 . 0.821 25.624 -40.513 1.00 65.66 14 A 1 ATOM 102 C CB . PRO A 0 14 . 1.936 23.500 -41.363 1.00 65.66 14 A 1 ATOM 103 O O . PRO A 0 14 . 0.678 25.546 -39.295 1.00 65.66 14 A 1 ATOM 104 C CG . PRO A 0 14 . 2.660 22.977 -40.122 1.00 65.66 14 A 1 ATOM 105 C CD . PRO A 0 14 . 3.784 23.993 -39.924 1.00 65.66 14 A 1 ATOM 106 N N . GLU A 0 15 . -0.101 26.183 -41.299 1.00 59.10 15 A 1 ATOM 107 C CA . GLU A 0 15 . -1.335 26.803 -40.800 1.00 59.10 15 A 1 ATOM 108 C C . GLU A 0 15 . -2.290 25.754 -40.175 1.00 59.10 15 A 1 ATOM 109 C CB . GLU A 0 15 . -1.990 27.576 -41.961 1.00 59.10 15 A 1 ATOM 110 O O . GLU A 0 15 . -2.537 24.707 -40.788 1.00 59.10 15 A 1 ATOM 111 C CG . GLU A 0 15 . -3.146 28.494 -41.530 1.00 59.10 15 A 1 ATOM 112 C CD . GLU A 0 15 . -3.720 29.333 -42.690 1.00 59.10 15 A 1 ATOM 113 O OE1 . GLU A 0 15 . -4.301 30.404 -42.397 1.00 59.10 15 A 1 ATOM 114 O OE2 . GLU A 0 15 . -3.613 28.901 -43.863 1.00 59.10 15 A 1 ATOM 115 N N . PRO A 0 16 . -2.848 25.992 -38.968 1.00 53.67 16 A 1 ATOM 116 C CA . PRO A 0 16 . -3.685 25.012 -38.278 1.00 53.67 16 A 1 ATOM 117 C C . PRO A 0 16 . -5.039 24.782 -38.983 1.00 53.67 16 A 1 ATOM 118 C CB . PRO A 0 16 . -3.845 25.536 -36.846 1.00 53.67 16 A 1 ATOM 119 O O . PRO A 0 16 . -5.618 25.703 -39.565 1.00 53.67 16 A 1 ATOM 120 C CG . PRO A 0 16 . -3.673 27.046 -37.003 1.00 53.67 16 A 1 ATOM 121 C CD . PRO A 0 16 . -2.637 27.155 -38.119 1.00 53.67 16 A 1 ATOM 122 N N . PRO A 0 17 . -5.607 23.560 -38.918 1.00 62.47 17 A 1 ATOM 123 C CA . PRO A 0 17 . -6.766 23.177 -39.723 1.00 62.47 17 A 1 ATOM 124 C C . PRO A 0 17 . -8.044 23.949 -39.352 1.00 62.47 17 A 1 ATOM 125 C CB . PRO A 0 17 . -6.909 21.661 -39.536 1.00 62.47 17 A 1 ATOM 126 O O . PRO A 0 17 . -8.630 23.763 -38.283 1.00 62.47 17 A 1 ATOM 127 C CG . PRO A 0 17 . -6.245 21.396 -38.185 1.00 62.47 17 A 1 ATOM 128 C CD . PRO A 0 17 . -5.112 22.419 -38.163 1.00 62.47 17 A 1 ATOM 129 N N . VAL A 0 18 . -8.528 24.772 -40.290 1.00 50.51 18 A 1 ATOM 130 C CA . VAL A 0 18 . -9.708 25.640 -40.129 1.00 50.51 18 A 1 ATOM 131 C C . VAL A 0 18 . -10.987 24.824 -39.896 1.00 50.51 18 A 1 ATOM 132 C CB . VAL A 0 18 . -9.872 26.591 -41.335 1.00 50.51 18 A 1 ATOM 133 O O . VAL A 0 18 . -11.627 24.321 -40.826 1.00 50.51 18 A 1 ATOM 134 C CG1 . VAL A 0 18 . -11.056 27.551 -41.134 1.00 50.51 18 A 1 ATOM 135 C CG2 . VAL A 0 18 . -8.619 27.449 -41.548 1.00 50.51 18 A 1 ATOM 136 N N . ARG A 0 19 . -11.410 24.734 -38.630 1.00 41.41 19 A 1 ATOM 137 C CA . ARG A 0 19 . -12.587 23.968 -38.189 1.00 41.41 19 A 1 ATOM 138 C C . ARG A 0 19 . -13.901 24.700 -38.496 1.00 41.41 19 A 1 ATOM 139 C CB . ARG A 0 19 . -12.395 23.569 -36.715 1.00 41.41 19 A 1 ATOM 140 O O . ARG A 0 19 . -14.586 25.200 -37.610 1.00 41.41 19 A 1 ATOM 141 C CG . ARG A 0 19 . -13.210 22.319 -36.353 1.00 41.41 19 A 1 ATOM 142 C CD . ARG A 0 19 . -12.866 21.862 -34.929 1.00 41.41 19 A 1 ATOM 143 N NE . ARG A 0 19 . -13.324 20.482 -34.667 1.00 41.41 19 A 1 ATOM 144 N NH1 . ARG A 0 19 . -12.012 20.090 -32.818 1.00 41.41 19 A 1 ATOM 145 N NH2 . ARG A 0 19 . -13.259 18.442 -33.647 1.00 41.41 19 A 1 ATOM 146 C CZ . ARG A 0 19 . -12.868 19.684 -33.715 1.00 41.41 19 A 1 ATOM 147 N N . SER A 0 20 . -14.240 24.762 -39.782 1.00 37.08 20 A 1 ATOM 148 C CA . SER A 0 20 . -15.405 25.480 -40.314 1.00 37.08 20 A 1 ATOM 149 C C . SER A 0 20 . -16.730 25.015 -39.695 1.00 37.08 20 A 1 ATOM 150 C CB . SER A 0 20 . -15.486 25.290 -41.832 1.00 37.08 20 A 1 ATOM 151 O O . SER A 0 20 . -17.156 23.878 -39.898 1.00 37.08 20 A 1 ATOM 152 O OG . SER A 0 20 . -14.383 25.897 -42.474 1.00 37.08 20 A 1 ATOM 153 N N . SER A 0 21 . -17.431 25.920 -39.008 1.00 36.80 21 A 1 ATOM 154 C CA . SER A 0 21 . -18.781 25.691 -38.484 1.00 36.80 21 A 1 ATOM 155 C C . SER A 0 21 . -19.816 26.606 -39.145 1.00 36.80 21 A 1 ATOM 156 C CB . SER A 0 21 . -18.802 25.856 -36.959 1.00 36.80 21 A 1 ATOM 157 O O . SER A 0 21 . -19.675 27.823 -39.120 1.00 36.80 21 A 1 ATOM 158 O OG . SER A 0 21 . -18.405 27.158 -36.579 1.00 36.80 21 A 1 ATOM 159 N N . SER A 0 22 . -20.891 26.002 -39.658 1.00 35.21 22 A 1 ATOM 160 C CA . SER A 0 22 . -22.223 26.589 -39.882 1.00 35.21 22 A 1 ATOM 161 C C . SER A 0 22 . -22.337 28.001 -40.487 1.00 35.21 22 A 1 ATOM 162 C CB . SER A 0 22 . -22.993 26.568 -38.554 1.00 35.21 22 A 1 ATOM 163 O O . SER A 0 22 . -22.411 28.990 -39.766 1.00 35.21 22 A 1 ATOM 164 O OG . SER A 0 22 . -23.136 25.235 -38.103 1.00 35.21 22 A 1 ATOM 165 N N . THR A 0 23 . -22.638 28.082 -41.788 1.00 38.96 23 A 1 ATOM 166 C CA . THR A 0 23 . -23.722 28.952 -42.304 1.00 38.96 23 A 1 ATOM 167 C C . THR A 0 23 . -24.318 28.338 -43.576 1.00 38.96 23 A 1 ATOM 168 C CB . THR A 0 23 . -23.286 30.417 -42.524 1.00 38.96 23 A 1 ATOM 169 O O . THR A 0 23 . -23.630 27.679 -44.350 1.00 38.96 23 A 1 ATOM 170 C CG2 . THR A 0 23 . -24.355 31.294 -43.186 1.00 38.96 23 A 1 ATOM 171 O OG1 . THR A 0 23 . -23.100 31.046 -41.284 1.00 38.96 23 A 1 ATOM 172 N N . MET A 0 24 . -25.628 28.507 -43.775 1.00 36.60 24 A 1 ATOM 173 C CA . MET A 0 24 . -26.366 27.977 -44.928 1.00 36.60 24 A 1 ATOM 174 C C . MET A 0 24 . -25.981 28.668 -46.244 1.00 36.60 24 A 1 ATOM 175 C CB . MET A 0 24 . -27.875 28.215 -44.737 1.00 36.60 24 A 1 ATOM 176 O O . MET A 0 24 . -25.713 29.864 -46.235 1.00 36.60 24 A 1 ATOM 177 C CG . MET A 0 24 . -28.452 27.762 -43.393 1.00 36.60 24 A 1 ATOM 178 S SD . MET A 0 24 . -30.251 27.976 -43.285 1.00 36.60 24 A 1 ATOM 179 C CE . MET A 0 24 . -30.798 26.548 -44.256 1.00 36.60 24 A 1 ATOM 180 N N . HIS A 0 25 . -26.156 27.978 -47.377 1.00 38.31 25 A 1 ATOM 181 C CA . HIS A 0 25 . -26.822 28.527 -48.575 1.00 38.31 25 A 1 ATOM 182 C C . HIS A 0 25 . -27.544 27.394 -49.339 1.00 38.31 25 A 1 ATOM 183 C CB . HIS A 0 25 . -25.887 29.398 -49.440 1.00 38.31 25 A 1 ATOM 184 O O . HIS A 0 25 . -27.496 26.236 -48.924 1.00 38.31 25 A 1 ATOM 185 C CG . HIS A 0 25 . -26.226 30.869 -49.302 1.00 38.31 25 A 1 ATOM 186 C CD2 . HIS A 0 25 . -27.011 31.627 -50.131 1.00 38.31 25 A 1 ATOM 187 N ND1 . HIS A 0 25 . -25.915 31.666 -48.228 1.00 38.31 25 A 1 ATOM 188 C CE1 . HIS A 0 25 . -26.499 32.862 -48.389 1.00 38.31 25 A 1 ATOM 189 N NE2 . HIS A 0 25 . -27.195 32.880 -49.536 1.00 38.31 25 A 1 ATOM 190 N N . ARG A 0 26 . -28.359 27.727 -50.350 1.00 38.12 26 A 1 ATOM 191 C CA . ARG A 0 26 . -29.608 26.992 -50.634 1.00 38.12 26 A 1 ATOM 192 C C . ARG A 0 26 . -29.754 26.528 -52.097 1.00 38.12 26 A 1 ATOM 193 C CB . ARG A 0 26 . -30.768 27.937 -50.233 1.00 38.12 26 A 1 ATOM 194 O O . ARG A 0 26 . -29.729 27.372 -52.981 1.00 38.12 26 A 1 ATOM 195 C CG . ARG A 0 26 . -31.936 27.275 -49.493 1.00 38.12 26 A 1 ATOM 196 C CD . ARG A 0 26 . -33.064 28.310 -49.331 1.00 38.12 26 A 1 ATOM 197 N NE . ARG A 0 26 . -34.339 27.709 -48.897 1.00 38.12 26 A 1 ATOM 198 N NH1 . ARG A 0 26 . -35.396 29.658 -48.274 1.00 38.12 26 A 1 ATOM 199 N NH2 . ARG A 0 26 . -36.464 27.710 -48.084 1.00 38.12 26 A 1 ATOM 200 C CZ . ARG A 0 26 . -35.387 28.360 -48.419 1.00 38.12 26 A 1 ATOM 201 N N . HIS A 0 27 . -30.150 25.255 -52.281 1.00 43.17 27 A 1 ATOM 202 C CA . HIS A 0 27 . -30.985 24.739 -53.398 1.00 43.17 27 A 1 ATOM 203 C C . HIS A 0 27 . -30.408 24.746 -54.846 1.00 43.17 27 A 1 ATOM 204 C CB . HIS A 0 27 . -32.331 25.501 -53.325 1.00 43.17 27 A 1 ATOM 205 O O . HIS A 0 27 . -29.432 25.436 -55.112 1.00 43.17 27 A 1 ATOM 206 C CG . HIS A 0 27 . -33.282 25.077 -52.233 1.00 43.17 27 A 1 ATOM 207 C CD2 . HIS A 0 27 . -34.233 25.880 -51.663 1.00 43.17 27 A 1 ATOM 208 N ND1 . HIS A 0 27 . -33.374 23.847 -51.617 1.00 43.17 27 A 1 ATOM 209 C CE1 . HIS A 0 27 . -34.331 23.924 -50.677 1.00 43.17 27 A 1 ATOM 210 N NE2 . HIS A 0 27 . -34.866 25.158 -50.644 1.00 43.17 27 A 1 ATOM 211 N N . PRO A 0 28 . -31.067 24.085 -55.837 1.00 39.89 28 A 1 ATOM 212 C CA . PRO A 0 28 . -31.937 22.886 -55.766 1.00 39.89 28 A 1 ATOM 213 C C . PRO A 0 28 . -31.713 21.833 -56.895 1.00 39.89 28 A 1 ATOM 214 C CB . PRO A 0 28 . -33.349 23.451 -55.973 1.00 39.89 28 A 1 ATOM 215 O O . PRO A 0 28 . -31.257 22.176 -57.978 1.00 39.89 28 A 1 ATOM 216 C CG . PRO A 0 28 . -33.134 24.705 -56.846 1.00 39.89 28 A 1 ATOM 217 C CD . PRO A 0 28 . -31.616 24.923 -56.896 1.00 39.89 28 A 1 ATOM 218 N N . LEU A 0 29 . -32.210 20.592 -56.712 1.00 39.17 29 A 1 ATOM 219 C CA . LEU A 0 29 . -33.323 19.970 -57.491 1.00 39.17 29 A 1 ATOM 220 C C . LEU A 0 29 . -33.278 18.422 -57.541 1.00 39.17 29 A 1 ATOM 221 C CB . LEU A 0 29 . -33.404 20.428 -58.976 1.00 39.17 29 A 1 ATOM 222 O O . LEU A 0 29 . -32.371 17.881 -58.149 1.00 39.17 29 A 1 ATOM 223 C CG . LEU A 0 29 . -34.099 21.771 -59.272 1.00 39.17 29 A 1 ATOM 224 C CD1 . LEU A 0 29 . -34.051 22.062 -60.772 1.00 39.17 29 A 1 ATOM 225 C CD2 . LEU A 0 29 . -35.574 21.781 -58.854 1.00 39.17 29 A 1 ATOM 226 N N . LYS A 0 30 . -34.388 17.782 -57.106 1.00 42.75 30 A 1 ATOM 227 C CA . LYS A 0 30 . -34.992 16.508 -57.605 1.00 42.75 30 A 1 ATOM 228 C C . LYS A 0 30 . -34.123 15.218 -57.534 1.00 42.75 30 A 1 ATOM 229 C CB . LYS A 0 30 . -35.526 16.766 -59.030 1.00 42.75 30 A 1 ATOM 230 O O . LYS A 0 30 . -32.942 15.235 -57.811 1.00 42.75 30 A 1 ATOM 231 C CG . LYS A 0 30 . -36.641 17.830 -59.102 1.00 42.75 30 A 1 ATOM 232 C CD . LYS A 0 30 . -36.901 18.260 -60.555 1.00 42.75 30 A 1 ATOM 233 C CE . LYS A 0 30 . -38.045 19.282 -60.644 1.00 42.75 30 A 1 ATOM 234 N NZ . LYS A 0 30 . -38.154 19.858 -62.010 1.00 42.75 30 A 1 ATOM 235 N N . VAL A 0 31 . -34.646 14.029 -57.213 1.00 42.89 31 A 1 ATOM 236 C CA . VAL A 0 31 . -36.033 13.512 -57.150 1.00 42.89 31 A 1 ATOM 237 C C . VAL A 0 31 . -36.273 12.808 -55.800 1.00 42.89 31 A 1 ATOM 238 C CB . VAL A 0 31 . -36.242 12.482 -58.294 1.00 42.89 31 A 1 ATOM 239 O O . VAL A 0 31 . -35.350 12.229 -55.243 1.00 42.89 31 A 1 ATOM 240 C CG1 . VAL A 0 31 . -37.629 11.821 -58.284 1.00 42.89 31 A 1 ATOM 241 C CG2 . VAL A 0 31 . -36.078 13.109 -59.686 1.00 42.89 31 A 1 ATOM 242 N N . ALA A 0 32 . -37.515 12.809 -55.298 1.00 44.98 32 A 1 ATOM 243 C CA . ALA A 0 32 . -37.941 12.001 -54.148 1.00 44.98 32 A 1 ATOM 244 C C . ALA A 0 32 . -39.251 11.241 -54.471 1.00 44.98 32 A 1 ATOM 245 C CB . ALA A 0 32 . -38.095 12.911 -52.923 1.00 44.98 32 A 1 ATOM 246 O O . ALA A 0 32 . -40.094 11.792 -55.192 1.00 44.98 32 A 1 ATOM 247 N N . PRO A 0 33 . -39.444 10.002 -53.976 1.00 48.01 33 A 1 ATOM 248 C CA . PRO A 0 33 . -40.632 9.195 -54.263 1.00 48.01 33 A 1 ATOM 249 C C . PRO A 0 33 . -41.875 9.692 -53.506 1.00 48.01 33 A 1 ATOM 250 C CB . PRO A 0 33 . -40.251 7.762 -53.876 1.00 48.01 33 A 1 ATOM 251 O O . PRO A 0 33 . -41.790 10.173 -52.379 1.00 48.01 33 A 1 ATOM 252 C CG . PRO A 0 33 . -39.250 7.966 -52.739 1.00 48.01 33 A 1 ATOM 253 C CD . PRO A 0 33 . -38.511 9.240 -53.152 1.00 48.01 33 A 1 ATOM 254 N N . LYS A 0 34 . -43.056 9.553 -54.123 1.00 37.96 34 A 1 ATOM 255 C CA . LYS A 0 34 . -44.344 9.993 -53.559 1.00 37.96 34 A 1 ATOM 256 C C . LYS A 0 34 . -45.200 8.813 -53.078 1.00 37.96 34 A 1 ATOM 257 C CB . LYS A 0 34 . -45.148 10.783 -54.609 1.00 37.96 34 A 1 ATOM 258 O O . LYS A 0 34 . -45.899 8.212 -53.889 1.00 37.96 34 A 1 ATOM 259 C CG . LYS A 0 34 . -44.569 12.132 -55.055 1.00 37.96 34 A 1 ATOM 260 C CD . LYS A 0 34 . -45.534 12.719 -56.099 1.00 37.96 34 A 1 ATOM 261 C CE . LYS A 0 34 . -45.073 14.076 -56.630 1.00 37.96 34 A 1 ATOM 262 N NZ . LYS A 0 34 . -46.022 14.586 -57.653 1.00 37.96 34 A 1 ATOM 263 N N . LYS A 0 35 . -45.248 8.571 -51.767 1.00 45.61 35 A 1 ATOM 264 C CA . LYS A 0 35 . -46.409 7.970 -51.077 1.00 45.61 35 A 1 ATOM 265 C C . LYS A 0 35 . -46.550 8.626 -49.692 1.00 45.61 35 A 1 ATOM 266 C CB . LYS A 0 35 . -46.277 6.438 -50.925 1.00 45.61 35 A 1 ATOM 267 O O . LYS A 0 35 . -45.556 8.656 -48.970 1.00 45.61 35 A 1 ATOM 268 C CG . LYS A 0 35 . -46.499 5.659 -52.236 1.00 45.61 35 A 1 ATOM 269 C CD . LYS A 0 35 . -46.621 4.145 -51.998 1.00 45.61 35 A 1 ATOM 270 C CE . LYS A 0 35 . -46.852 3.402 -53.324 1.00 45.61 35 A 1 ATOM 271 N NZ . LYS A 0 35 . -46.917 1.928 -53.134 1.00 45.61 35 A 1 ATOM 272 N N . PRO A 0 36 . -47.717 9.181 -49.318 1.00 49.17 36 A 1 ATOM 273 C CA . PRO A 0 36 . -47.942 9.676 -47.963 1.00 49.17 36 A 1 ATOM 274 C C . PRO A 0 36 . -48.197 8.509 -46.998 1.00 49.17 36 A 1 ATOM 275 C CB . PRO A 0 36 . -49.149 10.611 -48.073 1.00 49.17 36 A 1 ATOM 276 O O . PRO A 0 36 . -48.912 7.568 -47.340 1.00 49.17 36 A 1 ATOM 277 C CG . PRO A 0 36 . -49.968 9.987 -49.205 1.00 49.17 36 A 1 ATOM 278 C CD . PRO A 0 36 . -48.910 9.381 -50.131 1.00 49.17 36 A 1 ATOM 279 N N . LEU A 0 37 . -47.635 8.592 -45.791 1.00 40.21 37 A 1 ATOM 280 C CA . LEU A 0 37 . -48.019 7.755 -44.648 1.00 40.21 37 A 1 ATOM 281 C C . LEU A 0 37 . -49.121 8.463 -43.820 1.00 40.21 37 A 1 ATOM 282 C CB . LEU A 0 37 . -46.757 7.384 -43.840 1.00 40.21 37 A 1 ATOM 283 O O . LEU A 0 37 . -49.301 9.672 -43.993 1.00 40.21 37 A 1 ATOM 284 C CG . LEU A 0 37 . -45.901 6.294 -44.519 1.00 40.21 37 A 1 ATOM 285 C CD1 . LEU A 0 37 . -44.524 6.213 -43.861 1.00 40.21 37 A 1 ATOM 286 C CD2 . LEU A 0 37 . -46.547 4.908 -44.418 1.00 40.21 37 A 1 ATOM 287 N N . PRO A 0 38 . -49.908 7.741 -42.996 1.00 48.99 38 A 1 ATOM 288 C CA . PRO A 0 38 . -51.231 8.215 -42.569 1.00 48.99 38 A 1 ATOM 289 C C . PRO A 0 38 . -51.235 9.236 -41.419 1.00 48.99 38 A 1 ATOM 290 C CB . PRO A 0 38 . -52.027 6.957 -42.184 1.00 48.99 38 A 1 ATOM 291 O O . PRO A 0 38 . -50.347 9.241 -40.568 1.00 48.99 38 A 1 ATOM 292 C CG . PRO A 0 38 . -51.237 5.801 -42.794 1.00 48.99 38 A 1 ATOM 293 C CD . PRO A 0 38 . -49.807 6.316 -42.707 1.00 48.99 38 A 1 ATOM 294 N N . ASP A 0 39 . -52.305 10.035 -41.347 1.00 50.99 39 A 1 ATOM 295 C CA . ASP A 0 39 . -52.623 10.893 -40.195 1.00 50.99 39 A 1 ATOM 296 C C . ASP A 0 39 . -52.909 10.055 -38.931 1.00 50.99 39 A 1 ATOM 297 C CB . ASP A 0 39 . -53.873 11.757 -40.496 1.00 50.99 39 A 1 ATOM 298 O O . ASP A 0 39 . -53.740 9.143 -38.955 1.00 50.99 39 A 1 ATOM 299 C CG . ASP A 0 39 . -53.627 13.145 -41.102 1.00 50.99 39 A 1 ATOM 300 O OD1 . ASP A 0 39 . -52.475 13.628 -41.074 1.00 50.99 39 A 1 ATOM 301 O OD2 . ASP A 0 39 . -54.639 13.777 -41.492 1.00 50.99 39 A 1 ATOM 302 N N . LEU A 0 40 . -52.300 10.420 -37.795 1.00 47.67 40 A 1 ATOM 303 C CA . LEU A 0 40 . -52.657 9.858 -36.485 1.00 47.67 40 A 1 ATOM 304 C C . LEU A 0 40 . -54.023 10.388 -35.976 1.00 47.67 40 A 1 ATOM 305 C CB . LEU A 0 40 . -51.516 10.054 -35.464 1.00 47.67 40 A 1 ATOM 306 O O . LEU A 0 40 . -54.436 11.504 -36.314 1.00 47.67 40 A 1 ATOM 307 C CG . LEU A 0 40 . -50.428 8.958 -35.554 1.00 47.67 40 A 1 ATOM 308 C CD1 . LEU A 0 40 . -49.219 9.428 -36.363 1.00 47.67 40 A 1 ATOM 309 C CD2 . LEU A 0 40 . -49.945 8.560 -34.159 1.00 47.67 40 A 1 ATOM 310 N N . PRO A 0 41 . -54.761 9.594 -35.171 1.00 45.42 41 A 1 ATOM 311 C CA . PRO A 0 41 . -56.201 9.777 -34.982 1.00 45.42 41 A 1 ATOM 312 C C . PRO A 0 41 . -56.598 10.971 -34.098 1.00 45.42 41 A 1 ATOM 313 C CB . PRO A 0 41 . -56.709 8.449 -34.408 1.00 45.42 41 A 1 ATOM 314 O O . PRO A 0 41 . -56.029 11.220 -33.037 1.00 45.42 41 A 1 ATOM 315 C CG . PRO A 0 41 . -55.489 7.888 -33.681 1.00 45.42 41 A 1 ATOM 316 C CD . PRO A 0 41 . -54.341 8.326 -34.584 1.00 45.42 41 A 1 ATOM 317 N N . LYS A 0 42 . -57.675 11.664 -34.497 1.00 38.68 42 A 1 ATOM 318 C CA . LYS A 0 42 . -58.303 12.773 -33.754 1.00 38.68 42 A 1 ATOM 319 C C . LYS A 0 42 . -59.626 12.337 -33.101 1.00 38.68 42 A 1 ATOM 320 C CB . LYS A 0 42 . -58.559 13.962 -34.707 1.00 38.68 42 A 1 ATOM 321 O O . LYS A 0 42 . -60.603 12.122 -33.816 1.00 38.68 42 A 1 ATOM 322 C CG . LYS A 0 42 . -57.288 14.605 -35.285 1.00 38.68 42 A 1 ATOM 323 C CD . LYS A 0 42 . -57.625 15.589 -36.420 1.00 38.68 42 A 1 ATOM 324 C CE . LYS A 0 42 . -56.322 16.110 -37.045 1.00 38.68 42 A 1 ATOM 325 N NZ . LYS A 0 42 . -56.507 16.625 -38.428 1.00 38.68 42 A 1 ATOM 326 N N . LYS A 0 43 . -59.677 12.289 -31.762 1.00 39.92 43 A 1 ATOM 327 C CA . LYS A 0 43 . -60.871 12.354 -30.873 1.00 39.92 43 A 1 ATOM 328 C C . LYS A 0 43 . -60.354 12.582 -29.435 1.00 39.92 43 A 1 ATOM 329 C CB . LYS A 0 43 . -61.714 11.064 -31.007 1.00 39.92 43 A 1 ATOM 330 O O . LYS A 0 43 . -59.345 12.004 -29.070 1.00 39.92 43 A 1 ATOM 331 C CG . LYS A 0 43 . -62.938 11.265 -31.932 1.00 39.92 43 A 1 ATOM 332 C CD . LYS A 0 43 . -63.296 9.999 -32.726 1.00 39.92 43 A 1 ATOM 333 C CE . LYS A 0 43 . -64.427 10.286 -33.724 1.00 39.92 43 A 1 ATOM 334 N NZ . LYS A 0 43 . -64.796 9.071 -34.497 1.00 39.92 43 A 1 ATOM 335 N N . ALA A 0 44 . -60.787 13.621 -28.714 1.00 40.36 44 A 1 ATOM 336 C CA . ALA A 0 44 . -62.021 13.720 -27.912 1.00 40.36 44 A 1 ATOM 337 C C . ALA A 0 44 . -62.034 12.764 -26.692 1.00 40.36 44 A 1 ATOM 338 C CB . ALA A 0 44 . -63.278 13.581 -28.783 1.00 40.36 44 A 1 ATOM 339 O O . ALA A 0 44 . -61.791 11.581 -26.865 1.00 40.36 44 A 1 ATOM 340 N N . GLY A 0 45 . -62.356 13.186 -25.460 1.00 37.34 45 A 1 ATOM 341 C CA . GLY A 0 45 . -62.683 14.532 -24.955 1.00 37.34 45 A 1 ATOM 342 C C . GLY A 0 45 . -63.589 14.480 -23.707 1.00 37.34 45 A 1 ATOM 343 O O . GLY A 0 45 . -64.492 13.652 -23.665 1.00 37.34 45 A 1 ATOM 344 N N . ARG A 0 46 . -63.410 15.416 -22.749 1.00 41.73 46 A 1 ATOM 345 C CA . ARG A 0 46 . -63.869 15.346 -21.325 1.00 41.73 46 A 1 ATOM 346 C C . ARG A 0 46 . -63.000 14.370 -20.494 1.00 41.73 46 A 1 ATOM 347 C CB . ARG A 0 46 . -65.382 15.040 -21.198 1.00 41.73 46 A 1 ATOM 348 O O . ARG A 0 46 . -62.329 13.535 -21.076 1.00 41.73 46 A 1 ATOM 349 C CG . ARG A 0 46 . -66.318 15.980 -21.975 1.00 41.73 46 A 1 ATOM 350 C CD . ARG A 0 46 . -67.758 15.449 -21.902 1.00 41.73 46 A 1 ATOM 351 N NE . ARG A 0 46 . -68.754 16.459 -22.324 1.00 41.73 46 A 1 ATOM 352 N NH1 . ARG A 0 46 . -70.486 15.015 -22.783 1.00 41.73 46 A 1 ATOM 353 N NH2 . ARG A 0 46 . -70.832 17.209 -22.901 1.00 41.73 46 A 1 ATOM 354 C CZ . ARG A 0 46 . -70.012 16.223 -22.667 1.00 41.73 46 A 1 ATOM 355 N N . SER A 0 47 . -62.886 14.476 -19.165 1.00 39.09 47 A 1 ATOM 356 C CA . SER A 0 47 . -63.598 15.318 -18.178 1.00 39.09 47 A 1 ATOM 357 C C . SER A 0 47 . -62.636 16.158 -17.325 1.00 39.09 47 A 1 ATOM 358 C CB . SER A 0 47 . -64.417 14.416 -17.243 1.00 39.09 47 A 1 ATOM 359 O O . SER A 0 47 . -61.461 15.836 -17.207 1.00 39.09 47 A 1 ATOM 360 O OG . SER A 0 47 . -65.463 13.809 -17.969 1.00 39.09 47 A 1 ATOM 361 N N . ARG A 0 48 . -63.126 17.246 -16.709 1.00 42.14 48 A 1 ATOM 362 C CA . ARG A 0 48 . -62.337 18.044 -15.750 1.00 42.14 48 A 1 ATOM 363 C C . ARG A 0 48 . -62.577 17.539 -14.329 1.00 42.14 48 A 1 ATOM 364 C CB . ARG A 0 48 . -62.718 19.537 -15.767 1.00 42.14 48 A 1 ATOM 365 O O . ARG A 0 48 . -63.732 17.500 -13.917 1.00 42.14 48 A 1 ATOM 366 C CG . ARG A 0 48 . -62.721 20.237 -17.130 1.00 42.14 48 A 1 ATOM 367 C CD . ARG A 0 48 . -63.182 21.689 -16.921 1.00 42.14 48 A 1 ATOM 368 N NE . ARG A 0 48 . -63.522 22.355 -18.197 1.00 42.14 48 A 1 ATOM 369 N NH1 . ARG A 0 48 . -65.691 22.991 -17.721 1.00 42.14 48 A 1 ATOM 370 N NH2 . ARG A 0 48 . -64.807 23.479 -19.704 1.00 42.14 48 A 1 ATOM 371 C CZ . ARG A 0 48 . -64.667 22.933 -18.529 1.00 42.14 48 A 1 ATOM 372 N N . ILE A 0 49 . -61.513 17.359 -13.555 1.00 48.07 49 A 1 ATOM 373 C CA . ILE A 0 49 . -61.542 17.631 -12.112 1.00 48.07 49 A 1 ATOM 374 C C . ILE A 0 49 . -60.917 19.023 -11.919 1.00 48.07 49 A 1 ATOM 375 C CB . ILE A 0 49 . -60.889 16.483 -11.305 1.00 48.07 49 A 1 ATOM 376 O O . ILE A 0 49 . -60.021 19.420 -12.665 1.00 48.07 49 A 1 ATOM 377 C CG1 . ILE A 0 49 . -61.694 15.179 -11.546 1.00 48.07 49 A 1 ATOM 378 C CG2 . ILE A 0 49 . -60.842 16.828 -9.805 1.00 48.07 49 A 1 ATOM 379 C CD1 . ILE A 0 49 . -61.143 13.933 -10.844 1.00 48.07 49 A 1 ATOM 380 N N . ARG A 0 50 . -61.459 19.825 -10.997 1.00 42.23 50 A 1 ATOM 381 C CA . ARG A 0 50 . -60.988 21.186 -10.694 1.00 42.23 50 A 1 ATOM 382 C C . ARG A 0 50 . -60.764 21.314 -9.191 1.00 42.23 50 A 1 ATOM 383 C CB . ARG A 0 50 . -62.032 22.245 -11.099 1.00 42.23 50 A 1 ATOM 384 O O . ARG A 0 50 . -61.733 21.554 -8.479 1.00 42.23 50 A 1 ATOM 385 C CG . ARG A 0 50 . -62.138 22.655 -12.571 1.00 42.23 50 A 1 ATOM 386 C CD . ARG A 0 50 . -63.258 23.711 -12.618 1.00 42.23 50 A 1 ATOM 387 N NE . ARG A 0 50 . -63.380 24.412 -13.912 1.00 42.23 50 A 1 ATOM 388 N NH1 . ARG A 0 50 . -65.313 25.542 -13.376 1.00 42.23 50 A 1 ATOM 389 N NH2 . ARG A 0 50 . -64.343 25.911 -15.345 1.00 42.23 50 A 1 ATOM 390 C CZ . ARG A 0 50 . -64.339 25.279 -14.204 1.00 42.23 50 A 1 ATOM 391 N N . LEU A 0 51 . -59.513 21.270 -8.748 1.00 41.99 51 A 1 ATOM 392 C CA . LEU A 0 51 . -59.111 21.877 -7.479 1.00 41.99 51 A 1 ATOM 393 C C . LEU A 0 51 . -58.221 23.102 -7.752 1.00 41.99 51 A 1 ATOM 394 C CB . LEU A 0 51 . -58.494 20.834 -6.522 1.00 41.99 51 A 1 ATOM 395 O O . LEU A 0 51 . -57.544 23.180 -8.773 1.00 41.99 51 A 1 ATOM 396 C CG . LEU A 0 51 . -59.432 20.449 -5.355 1.00 41.99 51 A 1 ATOM 397 C CD1 . LEU A 0 51 . -60.658 19.647 -5.797 1.00 41.99 51 A 1 ATOM 398 C CD2 . LEU A 0 51 . -58.677 19.616 -4.324 1.00 41.99 51 A 1 ATOM 399 N N . PHE A 0 52 . -58.365 24.087 -6.870 1.00 45.67 52 A 1 ATOM 400 C CA . PHE A 0 52 . -57.628 25.345 -6.680 1.00 45.67 52 A 1 ATOM 401 C C . PHE A 0 52 . -56.692 25.856 -7.798 1.00 45.67 52 A 1 ATOM 402 C CB . PHE A 0 52 . -56.943 25.255 -5.310 1.00 45.67 52 A 1 ATOM 403 O O . PHE A 0 52 . -55.588 25.372 -8.022 1.00 45.67 52 A 1 ATOM 404 C CG . PHE A 0 52 . -57.954 24.872 -4.240 1.00 45.67 52 A 1 ATOM 405 C CD1 . PHE A 0 52 . -58.957 25.791 -3.871 1.00 45.67 52 A 1 ATOM 406 C CD2 . PHE A 0 52 . -57.992 23.559 -3.732 1.00 45.67 52 A 1 ATOM 407 C CE1 . PHE A 0 52 . -59.998 25.396 -3.012 1.00 45.67 52 A 1 ATOM 408 C CE2 . PHE A 0 52 . -59.030 23.168 -2.867 1.00 45.67 52 A 1 ATOM 409 C CZ . PHE A 0 52 . -60.036 24.083 -2.514 1.00 45.67 52 A 1 ATOM 410 N N . ARG A 0 53 . -57.104 26.965 -8.432 1.00 38.39 53 A 1 ATOM 411 C CA . ARG A 0 53 . -56.220 27.806 -9.255 1.00 38.39 53 A 1 ATOM 412 C C . ARG A 0 53 . -55.300 28.641 -8.359 1.00 38.39 53 A 1 ATOM 413 C CB . ARG A 0 53 . -57.043 28.797 -10.098 1.00 38.39 53 A 1 ATOM 414 O O . ARG A 0 53 . -55.792 29.573 -7.725 1.00 38.39 53 A 1 ATOM 415 C CG . ARG A 0 53 . -57.779 28.233 -11.316 1.00 38.39 53 A 1 ATOM 416 C CD . ARG A 0 53 . -58.645 29.377 -11.868 1.00 38.39 53 A 1 ATOM 417 N NE . ARG A 0 53 . -59.182 29.106 -13.215 1.00 38.39 53 A 1 ATOM 418 N NH1 . ARG A 0 53 . -60.791 30.751 -13.195 1.00 38.39 53 A 1 ATOM 419 N NH2 . ARG A 0 53 . -60.394 29.622 -15.076 1.00 38.39 53 A 1 ATOM 420 C CZ . ARG A 0 53 . -60.119 29.820 -13.816 1.00 38.39 53 A 1 ATOM 421 N N . LEU A 0 54 . -53.987 28.434 -8.436 1.00 51.80 54 A 1 ATOM 422 C CA . LEU A 0 54 . -53.056 29.554 -8.260 1.00 51.80 54 A 1 ATOM 423 C C . LEU A 0 54 . -53.069 30.453 -9.520 1.00 51.80 54 A 1 ATOM 424 C CB . LEU A 0 54 . -51.634 29.074 -7.905 1.00 51.80 54 A 1 ATOM 425 O O . LEU A 0 54 . -53.435 29.987 -10.609 1.00 51.80 54 A 1 ATOM 426 C CG . LEU A 0 54 . -51.457 28.732 -6.410 1.00 51.80 54 A 1 ATOM 427 C CD1 . LEU A 0 54 . -51.805 27.275 -6.108 1.00 51.80 54 A 1 ATOM 428 C CD2 . LEU A 0 54 . -50.014 28.983 -5.976 1.00 51.80 54 A 1 ATOM 429 N N . PRO A 0 55 . -52.701 31.744 -9.414 1.00 47.91 55 A 1 ATOM 430 C CA . PRO A 0 55 . -52.547 32.617 -10.575 1.00 47.91 55 A 1 ATOM 431 C C . PRO A 0 55 . -51.417 32.132 -11.493 1.00 47.91 55 A 1 ATOM 432 C CB . PRO A 0 55 . -52.248 34.017 -10.018 1.00 47.91 55 A 1 ATOM 433 O O . PRO A 0 55 . -50.355 31.732 -11.021 1.00 47.91 55 A 1 ATOM 434 C CG . PRO A 0 55 . -52.719 33.949 -8.566 1.00 47.91 55 A 1 ATOM 435 C CD . PRO A 0 55 . -52.450 32.495 -8.192 1.00 47.91 55 A 1 ATOM 436 N N . LYS A 0 56 . -51.603 32.223 -12.816 1.00 49.61 56 A 1 ATOM 437 C CA . LYS A 0 56 . -50.500 32.003 -13.763 1.00 49.61 56 A 1 ATOM 438 C C . LYS A 0 56 . -49.489 33.149 -13.661 1.00 49.61 56 A 1 ATOM 439 C CB . LYS A 0 56 . -50.999 31.882 -15.213 1.00 49.61 56 A 1 ATOM 440 O O . LYS A 0 56 . -49.773 34.250 -14.134 1.00 49.61 56 A 1 ATOM 441 C CG . LYS A 0 56 . -51.592 30.508 -15.557 1.00 49.61 56 A 1 ATOM 442 C CD . LYS A 0 56 . -51.734 30.376 -17.082 1.00 49.61 56 A 1 ATOM 443 C CE . LYS A 0 56 . -52.094 28.942 -17.483 1.00 49.61 56 A 1 ATOM 444 N NZ . LYS A 0 56 . -51.825 28.702 -18.924 1.00 49.61 56 A 1 ATOM 445 N N . LEU A 0 57 . -48.301 32.868 -13.131 1.00 43.53 57 A 1 ATOM 446 C CA . LEU A 0 57 . -47.110 33.685 -13.367 1.00 43.53 57 A 1 ATOM 447 C C . LEU A 0 57 . -46.777 33.628 -14.865 1.00 43.53 57 A 1 ATOM 448 C CB . LEU A 0 57 . -45.962 33.181 -12.469 1.00 43.53 57 A 1 ATOM 449 O O . LEU A 0 57 . -46.456 32.574 -15.406 1.00 43.53 57 A 1 ATOM 450 C CG . LEU A 0 57 . -45.906 33.956 -11.138 1.00 43.53 57 A 1 ATOM 451 C CD1 . LEU A 0 57 . -45.346 33.098 -10.009 1.00 43.53 57 A 1 ATOM 452 C CD2 . LEU A 0 57 . -45.028 35.202 -11.283 1.00 43.53 57 A 1 ATOM 453 N N . THR A 0 58 . -46.937 34.754 -15.557 1.00 44.22 58 A 1 ATOM 454 C CA . THR A 0 58 . -46.801 34.857 -17.020 1.00 44.22 58 A 1 ATOM 455 C C . THR A 0 58 . -45.386 35.262 -17.425 1.00 44.22 58 A 1 ATOM 456 C CB . THR A 0 58 . -47.885 35.757 -17.644 1.00 44.22 58 A 1 ATOM 457 O O . THR A 0 58 . -45.172 36.281 -18.076 1.00 44.22 58 A 1 ATOM 458 C CG2 . THR A 0 58 . -49.222 35.022 -17.752 1.00 44.22 58 A 1 ATOM 459 O OG1 . THR A 0 58 . -48.138 36.902 -16.865 1.00 44.22 58 A 1 ATOM 460 N N . SER A 0 59 . -44.410 34.440 -17.044 1.00 57.51 59 A 1 ATOM 461 C CA . SER A 0 59 . -43.025 34.571 -17.501 1.00 57.51 59 A 1 ATOM 462 C C . SER A 0 59 . -42.262 33.258 -17.328 1.00 57.51 59 A 1 ATOM 463 C CB . SER A 0 59 . -42.308 35.705 -16.746 1.00 57.51 59 A 1 ATOM 464 O O . SER A 0 59 . -41.774 32.969 -16.235 1.00 57.51 59 A 1 ATOM 465 O OG . SER A 0 59 . -42.351 35.504 -15.346 1.00 57.51 59 A 1 ATOM 466 N N . ASP A 0 60 . -42.102 32.494 -18.410 1.00 55.04 60 A 1 ATOM 467 C CA . ASP A 0 60 . -41.032 31.497 -18.472 1.00 55.04 60 A 1 ATOM 468 C C . ASP A 0 60 . -39.689 32.242 -18.323 1.00 55.04 60 A 1 ATOM 469 C CB . ASP A 0 60 . -41.061 30.727 -19.802 1.00 55.04 60 A 1 ATOM 470 O O . ASP A 0 60 . -39.503 33.275 -18.985 1.00 55.04 60 A 1 ATOM 471 C CG . ASP A 0 60 . -42.420 30.086 -20.089 1.00 55.04 60 A 1 ATOM 472 O OD1 . ASP A 0 60 . -42.879 29.283 -19.251 1.00 55.04 60 A 1 ATOM 473 O OD2 . ASP A 0 60 . -43.008 30.453 -21.133 1.00 55.04 60 A 1 ATOM 474 N N . PRO A 0 61 . -38.757 31.788 -17.466 1.00 60.92 61 A 1 ATOM 475 C CA . PRO A 0 61 . -37.511 32.502 -17.215 1.00 60.92 61 A 1 ATOM 476 C C . PRO A 0 61 . -36.598 32.450 -18.446 1.00 60.92 61 A 1 ATOM 477 C CB . PRO A 0 61 . -36.907 31.852 -15.964 1.00 60.92 61 A 1 ATOM 478 O O . PRO A 0 61 . -35.801 31.532 -18.629 1.00 60.92 61 A 1 ATOM 479 C CG . PRO A 0 61 . -37.466 30.430 -15.998 1.00 60.92 61 A 1 ATOM 480 C CD . PRO A 0 61 . -38.857 30.620 -16.603 1.00 60.92 61 A 1 ATOM 481 N N . LYS A 0 62 . -36.694 33.477 -19.298 1.00 62.24 62 A 1 ATOM 482 C CA . LYS A 0 62 . -35.739 33.732 -20.380 1.00 62.24 62 A 1 ATOM 483 C C . LYS A 0 62 . -34.405 34.180 -19.790 1.00 62.24 62 A 1 ATOM 484 C CB . LYS A 0 62 . -36.285 34.764 -21.376 1.00 62.24 62 A 1 ATOM 485 O O . LYS A 0 62 . -34.139 35.375 -19.682 1.00 62.24 62 A 1 ATOM 486 C CG . LYS A 0 62 . -37.399 34.185 -22.252 1.00 62.24 62 A 1 ATOM 487 C CD . LYS A 0 62 . -37.778 35.196 -23.337 1.00 62.24 62 A 1 ATOM 488 C CE . LYS A 0 62 . -38.838 34.582 -24.251 1.00 62.24 62 A 1 ATOM 489 N NZ . LYS A 0 62 . -39.199 35.508 -25.350 1.00 62.24 62 A 1 ATOM 490 N N . ILE A 0 63 . -33.579 33.205 -19.422 1.00 63.79 63 A 1 ATOM 491 C CA . ILE A 0 63 . -32.170 33.412 -19.086 1.00 63.79 63 A 1 ATOM 492 C C . ILE A 0 63 . -31.509 34.112 -20.282 1.00 63.79 63 A 1 ATOM 493 C CB . ILE A 0 63 . -31.488 32.065 -18.737 1.00 63.79 63 A 1 ATOM 494 O O . ILE A 0 63 . -31.573 33.624 -21.412 1.00 63.79 63 A 1 ATOM 495 C CG1 . ILE A 0 63 . -32.215 31.355 -17.568 1.00 63.79 63 A 1 ATOM 496 C CG2 . ILE A 0 63 . -30.008 32.295 -18.381 1.00 63.79 63 A 1 ATOM 497 C CD1 . ILE A 0 63 . -31.694 29.945 -17.257 1.00 63.79 63 A 1 ATOM 498 N N . SER A 0 64 . -30.920 35.284 -20.050 1.00 77.80 64 A 1 ATOM 499 C CA . SER A 0 64 . -30.143 35.995 -21.066 1.00 77.80 64 A 1 ATOM 500 C C . SER A 0 64 . -28.850 35.243 -21.374 1.00 77.80 64 A 1 ATOM 501 C CB . SER A 0 64 . -29.827 37.419 -20.592 1.00 77.80 64 A 1 ATOM 502 O O . SER A 0 64 . -28.281 34.599 -20.494 1.00 77.80 64 A 1 ATOM 503 O OG . SER A 0 64 . -29.246 37.406 -19.302 1.00 77.80 64 A 1 ATOM 504 N N . SER A 0 65 . -28.328 35.392 -22.593 1.00 73.56 65 A 1 ATOM 505 C CA . SER A 0 65 . -26.926 35.059 -22.877 1.00 73.56 65 A 1 ATOM 506 C C . SER A 0 65 . -26.011 35.721 -21.835 1.00 73.56 65 A 1 ATOM 507 C CB . SER A 0 65 . -26.545 35.559 -24.274 1.00 73.56 65 A 1 ATOM 508 O O . SER A 0 65 . -26.259 36.887 -21.505 1.00 73.56 65 A 1 ATOM 509 O OG . SER A 0 65 . -26.938 36.912 -24.430 1.00 73.56 65 A 1 ATOM 510 N N . PRO A 0 66 . -24.984 35.026 -21.313 1.00 71.47 66 A 1 ATOM 511 C CA . PRO A 0 66 . -24.125 35.582 -20.277 1.00 71.47 66 A 1 ATOM 512 C C . PRO A 0 66 . -23.417 36.839 -20.794 1.00 71.47 66 A 1 ATOM 513 C CB . PRO A 0 66 . -23.160 34.459 -19.888 1.00 71.47 66 A 1 ATOM 514 O O . PRO A 0 66 . -22.855 36.853 -21.889 1.00 71.47 66 A 1 ATOM 515 C CG . PRO A 0 66 . -23.089 33.604 -21.154 1.00 71.47 66 A 1 ATOM 516 C CD . PRO A 0 66 . -24.511 33.707 -21.705 1.00 71.47 66 A 1 ATOM 517 N N . LEU A 0 67 . -23.486 37.908 -20.004 1.00 68.04 67 A 1 ATOM 518 C CA . LEU A 0 67 . -22.822 39.180 -20.269 1.00 68.04 67 A 1 ATOM 519 C C . LEU A 0 67 . -21.566 39.251 -19.398 1.00 68.04 67 A 1 ATOM 520 C CB . LEU A 0 67 . -23.790 40.346 -19.983 1.00 68.04 67 A 1 ATOM 521 O O . LEU A 0 67 . -21.609 38.817 -18.251 1.00 68.04 67 A 1 ATOM 522 C CG . LEU A 0 67 . -25.080 40.348 -20.829 1.00 68.04 67 A 1 ATOM 523 C CD1 . LEU A 0 67 . -25.993 41.490 -20.381 1.00 68.04 67 A 1 ATOM 524 C CD2 . LEU A 0 67 . -24.797 40.525 -22.323 1.00 68.04 67 A 1 ATOM 525 N N . CYS A 0 68 . -20.480 39.816 -19.930 1.00 58.16 68 A 1 ATOM 526 C CA . CYS A 0 68 . -19.176 39.876 -19.256 1.00 58.16 68 A 1 ATOM 527 C C . CYS A 0 68 . -18.579 38.489 -18.924 1.00 58.16 68 A 1 ATOM 528 C CB . CYS A 0 68 . -19.270 40.836 -18.058 1.00 58.16 68 A 1 ATOM 529 O O . CYS A 0 68 . -18.166 38.235 -17.798 1.00 58.16 68 A 1 ATOM 530 S SG . CYS A 0 68 . -17.606 41.384 -17.595 1.00 58.16 68 A 1 ATOM 531 N N . VAL A 0 69 . -18.518 37.587 -19.914 1.00 50.64 69 A 1 ATOM 532 C CA . VAL A 0 69 . -17.733 36.344 -19.799 1.00 50.64 69 A 1 ATOM 533 C C . VAL A 0 69 . -16.246 36.677 -19.921 1.00 50.64 69 A 1 ATOM 534 C CB . VAL A 0 69 . -18.135 35.292 -20.855 1.00 50.64 69 A 1 ATOM 535 O O . VAL A 0 69 . -15.751 36.911 -21.024 1.00 50.64 69 A 1 ATOM 536 C CG1 . VAL A 0 69 . -17.319 33.997 -20.714 1.00 50.64 69 A 1 ATOM 537 C CG2 . VAL A 0 69 . -19.615 34.915 -20.726 1.00 50.64 69 A 1 ATOM 538 N N . SER A 0 70 . -15.543 36.686 -18.795 1.00 44.63 70 A 1 ATOM 539 C CA . SER A 0 70 . -14.085 36.665 -18.722 1.00 44.63 70 A 1 ATOM 540 C C . SER A 0 70 . -13.574 35.217 -18.808 1.00 44.63 70 A 1 ATOM 541 C CB . SER A 0 70 . -13.623 37.366 -17.429 1.00 44.63 70 A 1 ATOM 542 O O . SER A 0 70 . -14.065 34.329 -18.115 1.00 44.63 70 A 1 ATOM 543 O OG . SER A 0 70 . -14.454 37.021 -16.331 1.00 44.63 70 A 1 ATOM 544 N N . HIS A 0 71 . -12.576 34.966 -19.661 1.00 52.39 71 A 1 ATOM 545 C CA . HIS A 0 71 . -11.667 33.830 -19.475 1.00 52.39 71 A 1 ATOM 546 C C . HIS A 0 71 . -10.483 34.369 -18.673 1.00 52.39 71 A 1 ATOM 547 C CB . HIS A 0 71 . -11.230 33.220 -20.818 1.00 52.39 71 A 1 ATOM 548 O O . HIS A 0 71 . -9.599 35.007 -19.234 1.00 52.39 71 A 1 ATOM 549 C CG . HIS A 0 71 . -12.292 32.388 -21.492 1.00 52.39 71 A 1 ATOM 550 C CD2 . HIS A 0 71 . -12.524 31.049 -21.309 1.00 52.39 71 A 1 ATOM 551 N ND1 . HIS A 0 71 . -13.182 32.824 -22.445 1.00 52.39 71 A 1 ATOM 552 C CE1 . HIS A 0 71 . -13.932 31.777 -22.825 1.00 52.39 71 A 1 ATOM 553 N NE2 . HIS A 0 71 . -13.576 30.671 -22.156 1.00 52.39 71 A 1 ATOM 554 N N . GLU A 0 72 . -10.525 34.196 -17.353 1.00 54.37 72 A 1 ATOM 555 C CA . GLU A 0 72 . -9.583 34.842 -16.418 1.00 54.37 72 A 1 ATOM 556 C C . GLU A 0 72 . -8.209 34.161 -16.381 1.00 54.37 72 A 1 ATOM 557 C CB . GLU A 0 72 . -10.236 34.946 -15.024 1.00 54.37 72 A 1 ATOM 558 O O . GLU A 0 72 . -7.255 34.719 -15.851 1.00 54.37 72 A 1 ATOM 559 C CG . GLU A 0 72 . -11.477 35.844 -15.141 1.00 54.37 72 A 1 ATOM 560 C CD . GLU A 0 72 . -12.290 36.090 -13.869 1.00 54.37 72 A 1 ATOM 561 O OE1 . GLU A 0 72 . -13.178 36.971 -13.986 1.00 54.37 72 A 1 ATOM 562 O OE2 . GLU A 0 72 . -12.103 35.380 -12.860 1.00 54.37 72 A 1 ATOM 563 N N . LEU A 0 73 . -8.099 32.982 -16.998 1.00 61.75 73 A 1 ATOM 564 C CA . LEU A 0 73 . -6.879 32.196 -17.116 1.00 61.75 73 A 1 ATOM 565 C C . LEU A 0 73 . -6.796 31.656 -18.551 1.00 61.75 73 A 1 ATOM 566 C CB . LEU A 0 73 . -6.929 31.129 -16.004 1.00 61.75 73 A 1 ATOM 567 O O . LEU A 0 73 . -7.637 30.864 -18.979 1.00 61.75 73 A 1 ATOM 568 C CG . LEU A 0 73 . -5.627 30.343 -15.773 1.00 61.75 73 A 1 ATOM 569 C CD1 . LEU A 0 73 . -5.612 29.796 -14.345 1.00 61.75 73 A 1 ATOM 570 C CD2 . LEU A 0 73 . -5.507 29.143 -16.714 1.00 61.75 73 A 1 ATOM 571 N N . HIS A 0 74 . -5.806 32.132 -19.307 1.00 71.09 74 A 1 ATOM 572 C CA . HIS A 0 74 . -5.556 31.756 -20.702 1.00 71.09 74 A 1 ATOM 573 C C . HIS A 0 74 . -4.040 31.693 -20.932 1.00 71.09 74 A 1 ATOM 574 C CB . HIS A 0 74 . -6.287 32.726 -21.649 1.00 71.09 74 A 1 ATOM 575 O O . HIS A 0 74 . -3.436 32.600 -21.510 1.00 71.09 74 A 1 ATOM 576 C CG . HIS A 0 74 . -6.184 32.345 -23.109 1.00 71.09 74 A 1 ATOM 577 C CD2 . HIS A 0 74 . -7.151 31.759 -23.879 1.00 71.09 74 A 1 ATOM 578 N ND1 . HIS A 0 74 . -5.083 32.511 -23.912 1.00 71.09 74 A 1 ATOM 579 C CE1 . HIS A 0 74 . -5.376 32.035 -25.134 1.00 71.09 74 A 1 ATOM 580 N NE2 . HIS A 0 74 . -6.639 31.582 -25.169 1.00 71.09 74 A 1 ATOM 581 N N . VAL A 0 75 . -3.432 30.626 -20.411 1.00 78.27 75 A 1 ATOM 582 C CA . VAL A 0 75 . -1.998 30.355 -20.547 1.00 78.27 75 A 1 ATOM 583 C C . VAL A 0 75 . -1.691 29.955 -21.988 1.00 78.27 75 A 1 ATOM 584 C CB . VAL A 0 75 . -1.524 29.256 -19.575 1.00 78.27 75 A 1 ATOM 585 O O . VAL A 0 75 . -2.378 29.103 -22.546 1.00 78.27 75 A 1 ATOM 586 C CG1 . VAL A 0 75 . 0.004 29.186 -19.533 1.00 78.27 75 A 1 ATOM 587 C CG2 . VAL A 0 75 . -2.028 29.517 -18.151 1.00 78.27 75 A 1 ATOM 588 N N . VAL A 0 76 . -0.666 30.563 -22.583 1.00 77.71 76 A 1 ATOM 589 C CA . VAL A 0 76 . -0.187 30.259 -23.940 1.00 77.71 76 A 1 ATOM 590 C C . VAL A 0 76 . 1.330 30.173 -23.912 1.00 77.71 76 A 1 ATOM 591 C CB . VAL A 0 76 . -0.612 31.336 -24.960 1.00 77.71 76 A 1 ATOM 592 O O . VAL A 0 76 . 1.979 31.072 -23.381 1.00 77.71 76 A 1 ATOM 593 C CG1 . VAL A 0 76 . -0.301 30.911 -26.399 1.00 77.71 76 A 1 ATOM 594 C CG2 . VAL A 0 76 . -2.109 31.642 -24.897 1.00 77.71 76 A 1 ATOM 595 N N . TYR A 0 77 . 1.900 29.128 -24.501 1.00 83.25 77 A 1 ATOM 596 C CA . TYR A 0 77 . 3.337 29.069 -24.753 1.00 83.25 77 A 1 ATOM 597 C C . TYR A 0 77 . 3.700 29.968 -25.942 1.00 83.25 77 A 1 ATOM 598 C CB . TYR A 0 77 . 3.731 27.613 -24.995 1.00 83.25 77 A 1 ATOM 599 O O . TYR A 0 77 . 3.099 29.848 -27.010 1.00 83.25 77 A 1 ATOM 600 C CG . TYR A 0 77 . 5.225 27.412 -25.081 1.00 83.25 77 A 1 ATOM 601 C CD1 . TYR A 0 77 . 5.844 27.187 -26.326 1.00 83.25 77 A 1 ATOM 602 C CD2 . TYR A 0 77 . 5.996 27.457 -23.903 1.00 83.25 77 A 1 ATOM 603 C CE1 . TYR A 0 77 . 7.238 26.998 -26.389 1.00 83.25 77 A 1 ATOM 604 C CE2 . TYR A 0 77 . 7.385 27.258 -23.964 1.00 83.25 77 A 1 ATOM 605 O OH . TYR A 0 77 . 9.355 26.891 -25.274 1.00 83.25 77 A 1 ATOM 606 C CZ . TYR A 0 77 . 8.008 27.035 -25.209 1.00 83.25 77 A 1 ATOM 607 N N . ASP A 0 78 . 4.646 30.889 -25.767 1.00 83.17 78 A 1 ATOM 608 C CA . ASP A 0 78 . 5.149 31.728 -26.854 1.00 83.17 78 A 1 ATOM 609 C C . ASP A 0 78 . 6.435 31.140 -27.438 1.00 83.17 78 A 1 ATOM 610 C CB . ASP A 0 78 . 5.344 33.168 -26.362 1.00 83.17 78 A 1 ATOM 611 O O . ASP A 0 78 . 7.513 31.307 -26.873 1.00 83.17 78 A 1 ATOM 612 C CG . ASP A 0 78 . 5.838 34.126 -27.454 1.00 83.17 78 A 1 ATOM 613 O OD1 . ASP A 0 78 . 5.938 33.744 -28.641 1.00 83.17 78 A 1 ATOM 614 O OD2 . ASP A 0 78 . 6.018 35.318 -27.119 1.00 83.17 78 A 1 ATOM 615 N N . GLU A 0 79 . 6.326 30.519 -28.614 1.00 83.06 79 A 1 ATOM 616 C CA . GLU A 0 79 . 7.446 29.955 -29.387 1.00 83.06 79 A 1 ATOM 617 C C . GLU A 0 79 . 8.607 30.947 -29.624 1.00 83.06 79 A 1 ATOM 618 C CB . GLU A 0 79 . 6.920 29.491 -30.762 1.00 83.06 79 A 1 ATOM 619 O O . GLU A 0 79 . 9.727 30.528 -29.900 1.00 83.06 79 A 1 ATOM 620 C CG . GLU A 0 79 . 5.830 28.401 -30.712 1.00 83.06 79 A 1 ATOM 621 C CD . GLU A 0 79 . 5.293 28.002 -32.105 1.00 83.06 79 A 1 ATOM 622 O OE1 . GLU A 0 79 . 4.479 27.052 -32.160 1.00 83.06 79 A 1 ATOM 623 O OE2 . GLU A 0 79 . 5.648 28.660 -33.113 1.00 83.06 79 A 1 ATOM 624 N N . ASN A 0 80 . 8.368 32.263 -29.527 1.00 79.58 80 A 1 ATOM 625 C CA . ASN A 0 80 . 9.373 33.299 -29.790 1.00 79.58 80 A 1 ATOM 626 C C . ASN A 0 80 . 10.215 33.672 -28.557 1.00 79.58 80 A 1 ATOM 627 C CB . ASN A 0 80 . 8.688 34.557 -30.353 1.00 79.58 80 A 1 ATOM 628 O O . ASN A 0 80 . 11.299 34.234 -28.719 1.00 79.58 80 A 1 ATOM 629 C CG . ASN A 0 80 . 7.815 34.285 -31.561 1.00 79.58 80 A 1 ATOM 630 N ND2 . ASN A 0 80 . 6.556 33.988 -31.348 1.00 79.58 80 A 1 ATOM 631 O OD1 . ASN A 0 80 . 8.239 34.369 -32.703 1.00 79.58 80 A 1 ATOM 632 N N . THR A 0 81 . 9.722 33.410 -27.341 1.00 82.01 81 A 1 ATOM 633 C CA . THR A 0 81 . 10.460 33.645 -26.080 1.00 82.01 81 A 1 ATOM 634 C C . THR A 0 81 . 10.737 32.358 -25.304 1.00 82.01 81 A 1 ATOM 635 C CB . THR A 0 81 . 9.746 34.644 -25.150 1.00 82.01 81 A 1 ATOM 636 O O . THR A 0 81 . 11.600 32.343 -24.431 1.00 82.01 81 A 1 ATOM 637 C CG2 . THR A 0 81 . 9.441 35.982 -25.824 1.00 82.01 81 A 1 ATOM 638 O OG1 . THR A 0 81 . 8.523 34.143 -24.670 1.00 82.01 81 A 1 ATOM 639 N N . GLY A 0 82 . 10.005 31.286 -25.613 1.00 76.83 82 A 1 ATOM 640 C CA . GLY A 0 82 . 9.954 30.042 -24.854 1.00 76.83 82 A 1 ATOM 641 C C . GLY A 0 82 . 9.280 30.172 -23.483 1.00 76.83 82 A 1 ATOM 642 O O . GLY A 0 82 . 9.432 29.297 -22.632 1.00 76.83 82 A 1 ATOM 643 N N . GLU A 0 83 . 8.539 31.259 -23.247 1.00 81.01 83 A 1 ATOM 644 C CA . GLU A 0 83 . 7.866 31.544 -21.977 1.00 81.01 83 A 1 ATOM 645 C C . GLU A 0 83 . 6.347 31.340 -22.068 1.00 81.01 83 A 1 ATOM 646 C CB . GLU A 0 83 . 8.159 32.974 -21.500 1.00 81.01 83 A 1 ATOM 647 O O . GLU A 0 83 . 5.722 31.510 -23.118 1.00 81.01 83 A 1 ATOM 648 C CG . GLU A 0 83 . 9.650 33.285 -21.303 1.00 81.01 83 A 1 ATOM 649 C CD . GLU A 0 83 . 9.856 34.746 -20.879 1.00 81.01 83 A 1 ATOM 650 O OE1 . GLU A 0 83 . 10.625 34.978 -19.920 1.00 81.01 83 A 1 ATOM 651 O OE2 . GLU A 0 83 . 9.229 35.623 -21.524 1.00 81.01 83 A 1 ATOM 652 N N . PHE A 0 84 . 5.719 31.042 -20.930 1.00 82.65 84 A 1 ATOM 653 C CA . PHE A 0 84 . 4.263 30.976 -20.828 1.00 82.65 84 A 1 ATOM 654 C C . PHE A 0 84 . 3.659 32.360 -20.559 1.00 82.65 84 A 1 ATOM 655 C CB . PHE A 0 84 . 3.852 29.977 -19.749 1.00 82.65 84 A 1 ATOM 656 O O . PHE A 0 84 . 3.716 32.885 -19.446 1.00 82.65 84 A 1 ATOM 657 C CG . PHE A 0 84 . 4.210 28.533 -20.043 1.00 82.65 84 A 1 ATOM 658 C CD1 . PHE A 0 84 . 3.458 27.797 -20.978 1.00 82.65 84 A 1 ATOM 659 C CD2 . PHE A 0 84 . 5.267 27.912 -19.351 1.00 82.65 84 A 1 ATOM 660 C CE1 . PHE A 0 84 . 3.766 26.446 -21.223 1.00 82.65 84 A 1 ATOM 661 C CE2 . PHE A 0 84 . 5.573 26.562 -19.598 1.00 82.65 84 A 1 ATOM 662 C CZ . PHE A 0 84 . 4.827 25.832 -20.539 1.00 82.65 84 A 1 ATOM 663 N N . ARG A 0 85 . 2.999 32.937 -21.564 1.00 82.49 85 A 1 ATOM 664 C CA . ARG A 0 85 . 2.203 34.161 -21.418 1.00 82.49 85 A 1 ATOM 665 C C . ARG A 0 85 . 0.879 33.850 -20.718 1.00 82.49 85 A 1 ATOM 666 C CB . ARG A 0 85 . 1.962 34.799 -22.793 1.00 82.49 85 A 1 ATOM 667 O O . ARG A 0 85 . 0.220 32.866 -21.040 1.00 82.49 85 A 1 ATOM 668 C CG . ARG A 0 85 . 3.255 35.279 -23.473 1.00 82.49 85 A 1 ATOM 669 C CD . ARG A 0 85 . 2.901 35.947 -24.807 1.00 82.49 85 A 1 ATOM 670 N NE . ARG A 0 85 . 4.093 36.448 -25.512 1.00 82.49 85 A 1 ATOM 671 N NH1 . ARG A 0 85 . 3.636 38.699 -25.632 1.00 82.49 85 A 1 ATOM 672 N NH2 . ARG A 0 85 . 5.455 37.864 -26.616 1.00 82.49 85 A 1 ATOM 673 C CZ . ARG A 0 85 . 4.384 37.669 -25.912 1.00 82.49 85 A 1 ATOM 674 N N . GLY A 0 86 . 0.457 34.717 -19.796 1.00 80.90 86 A 1 ATOM 675 C CA . GLY A 0 86 . -0.834 34.590 -19.102 1.00 80.90 86 A 1 ATOM 676 C C . GLY A 0 86 . -0.889 33.505 -18.018 1.00 80.90 86 A 1 ATOM 677 O O . GLY A 0 86 . -1.984 33.147 -17.587 1.00 80.90 86 A 1 ATOM 678 N N . MET A 0 87 . 0.262 32.977 -17.589 1.00 81.00 87 A 1 ATOM 679 C CA . MET A 0 87 . 0.363 32.063 -16.449 1.00 81.00 87 A 1 ATOM 680 C C . MET A 0 87 . 0.110 32.806 -15.119 1.00 81.00 87 A 1 ATOM 681 C CB . MET A 0 87 . 1.735 31.372 -16.477 1.00 81.00 87 A 1 ATOM 682 O O . MET A 0 87 . 0.629 33.911 -14.953 1.00 81.00 87 A 1 ATOM 683 C CG . MET A 0 87 . 1.819 30.244 -15.445 1.00 81.00 87 A 1 ATOM 684 S SD . MET A 0 87 . 3.207 29.100 -15.658 1.00 81.00 87 A 1 ATOM 685 C CE . MET A 0 87 . 2.594 28.095 -17.032 1.00 81.00 87 A 1 ATOM 686 N N . PRO A 0 88 . -0.665 32.235 -14.172 1.00 83.61 88 A 1 ATOM 687 C CA . PRO A 0 88 . -0.782 32.772 -12.816 1.00 83.61 88 A 1 ATOM 688 C C . PRO A 0 88 . 0.559 32.798 -12.075 1.00 83.61 88 A 1 ATOM 689 C CB . PRO A 0 88 . -1.773 31.861 -12.080 1.00 83.61 88 A 1 ATOM 690 O O . PRO A 0 88 . 1.400 31.925 -12.281 1.00 83.61 88 A 1 ATOM 691 C CG . PRO A 0 88 . -2.580 31.222 -13.205 1.00 83.61 88 A 1 ATOM 692 C CD . PRO A 0 88 . -1.562 31.101 -14.336 1.00 83.61 88 A 1 ATOM 693 N N . GLU A 0 89 . 0.715 33.743 -11.150 1.00 84.38 89 A 1 ATOM 694 C CA . GLU A 0 89 . 1.901 33.863 -10.288 1.00 84.38 89 A 1 ATOM 695 C C . GLU A 0 89 . 2.127 32.577 -9.469 1.00 84.38 89 A 1 ATOM 696 C CB . GLU A 0 89 . 1.723 35.137 -9.444 1.00 84.38 89 A 1 ATOM 697 O O . GLU A 0 89 . 3.201 31.988 -9.560 1.00 84.38 89 A 1 ATOM 698 C CG . GLU A 0 89 . 2.994 35.664 -8.762 1.00 84.38 89 A 1 ATOM 699 C CD . GLU A 0 89 . 2.845 37.146 -8.348 1.00 84.38 89 A 1 ATOM 700 O OE1 . GLU A 0 89 . 3.873 37.862 -8.345 1.00 84.38 89 A 1 ATOM 701 O OE2 . GLU A 0 89 . 1.694 37.593 -8.117 1.00 84.38 89 A 1 ATOM 702 N N . GLU A 0 90 . 1.071 32.031 -8.844 1.00 86.15 90 A 1 ATOM 703 C CA . GLU A 0 90 . 1.108 30.732 -8.141 1.00 86.15 90 A 1 ATOM 704 C C . GLU A 0 90 . 1.635 29.579 -9.024 1.00 86.15 90 A 1 ATOM 705 C CB . GLU A 0 90 . -0.306 30.339 -7.648 1.00 86.15 90 A 1 ATOM 706 O O . GLU A 0 90 . 2.315 28.677 -8.545 1.00 86.15 90 A 1 ATOM 707 C CG . GLU A 0 90 . -0.931 31.276 -6.596 1.00 86.15 90 A 1 ATOM 708 C CD . GLU A 0 90 . -2.255 30.741 -5.997 1.00 86.15 90 A 1 ATOM 709 O OE1 . GLU A 0 90 . -3.197 31.551 -5.825 1.00 86.15 90 A 1 ATOM 710 O OE2 . GLU A 0 90 . -2.336 29.533 -5.659 1.00 86.15 90 A 1 ATOM 711 N N . TRP A 0 91 . 1.345 29.580 -10.330 1.00 87.97 91 A 1 ATOM 712 C CA . TRP A 0 91 . 1.802 28.520 -11.241 1.00 87.97 91 A 1 ATOM 713 C C . TRP A 0 91 . 3.276 28.692 -11.636 1.00 87.97 91 A 1 ATOM 714 C CB . TRP A 0 91 . 0.901 28.478 -12.480 1.00 87.97 91 A 1 ATOM 715 O O . TRP A 0 91 . 3.978 27.695 -11.809 1.00 87.97 91 A 1 ATOM 716 C CG . TRP A 0 91 . -0.468 27.872 -12.337 1.00 87.97 91 A 1 ATOM 717 C CD1 . TRP A 0 91 . -1.164 27.680 -11.190 1.00 87.97 91 A 1 ATOM 718 C CD2 . TRP A 0 91 . -1.329 27.369 -13.404 1.00 87.97 91 A 1 ATOM 719 C CE2 . TRP A 0 91 . -2.550 26.907 -12.827 1.00 87.97 91 A 1 ATOM 720 C CE3 . TRP A 0 91 . -1.200 27.267 -14.807 1.00 87.97 91 A 1 ATOM 721 N NE1 . TRP A 0 91 . -2.394 27.113 -11.473 1.00 87.97 91 A 1 ATOM 722 C CH2 . TRP A 0 91 . -3.446 26.337 -15.001 1.00 87.97 91 A 1 ATOM 723 C CZ2 . TRP A 0 91 . -3.601 26.400 -13.605 1.00 87.97 91 A 1 ATOM 724 C CZ3 . TRP A 0 91 . -2.242 26.748 -15.599 1.00 87.97 91 A 1 ATOM 725 N N . LEU A 0 92 . 3.761 29.934 -11.743 1.00 85.79 92 A 1 ATOM 726 C CA . LEU A 0 92 . 5.183 30.226 -11.949 1.00 85.79 92 A 1 ATOM 727 C C . LEU A 0 92 . 6.010 29.829 -10.718 1.00 85.79 92 A 1 ATOM 728 C CB . LEU A 0 92 . 5.366 31.720 -12.284 1.00 85.79 92 A 1 ATOM 729 O O . LEU A 0 92 . 7.071 29.224 -10.875 1.00 85.79 92 A 1 ATOM 730 C CG . LEU A 0 92 . 4.813 32.135 -13.659 1.00 85.79 92 A 1 ATOM 731 C CD1 . LEU A 0 92 . 4.773 33.659 -13.773 1.00 85.79 92 A 1 ATOM 732 C CD2 . LEU A 0 92 . 5.677 31.604 -14.808 1.00 85.79 92 A 1 ATOM 733 N N . GLU A 0 93 . 5.494 30.090 -9.512 1.00 87.41 93 A 1 ATOM 734 C CA . GLU A 0 93 . 6.073 29.615 -8.250 1.00 87.41 93 A 1 ATOM 735 C C . GLU A 0 93 . 6.179 28.084 -8.230 1.00 87.41 93 A 1 ATOM 736 C CB . GLU A 0 93 . 5.227 30.081 -7.055 1.00 87.41 93 A 1 ATOM 737 O O . GLU A 0 93 . 7.259 27.552 -7.981 1.00 87.41 93 A 1 ATOM 738 C CG . GLU A 0 93 . 5.280 31.595 -6.803 1.00 87.41 93 A 1 ATOM 739 C CD . GLU A 0 93 . 4.336 32.038 -5.668 1.00 87.41 93 A 1 ATOM 740 O OE1 . GLU A 0 93 . 4.592 33.125 -5.104 1.00 87.41 93 A 1 ATOM 741 O OE2 . GLU A 0 93 . 3.365 31.299 -5.369 1.00 87.41 93 A 1 ATOM 742 N N . TRP A 0 94 . 5.107 27.350 -8.562 1.00 88.17 94 A 1 ATOM 743 C CA . TRP A 0 94 . 5.155 25.880 -8.543 1.00 88.17 94 A 1 ATOM 744 C C . TRP A 0 94 . 6.071 25.297 -9.633 1.00 88.17 94 A 1 ATOM 745 C CB . TRP A 0 94 . 3.751 25.265 -8.633 1.00 88.17 94 A 1 ATOM 746 O O . TRP A 0 94 . 6.705 24.274 -9.391 1.00 88.17 94 A 1 ATOM 747 C CG . TRP A 0 94 . 2.686 25.755 -7.691 1.00 88.17 94 A 1 ATOM 748 C CD1 . TRP A 0 94 . 2.866 26.459 -6.547 1.00 88.17 94 A 1 ATOM 749 C CD2 . TRP A 0 94 . 1.243 25.694 -7.890 1.00 88.17 94 A 1 ATOM 750 C CE2 . TRP A 0 94 . 0.605 26.432 -6.849 1.00 88.17 94 A 1 ATOM 751 C CE3 . TRP A 0 94 . 0.414 25.141 -8.890 1.00 88.17 94 A 1 ATOM 752 N NE1 . TRP A 0 94 . 1.645 26.912 -6.078 1.00 88.17 94 A 1 ATOM 753 C CH2 . TRP A 0 94 . -1.588 26.016 -7.798 1.00 88.17 94 A 1 ATOM 754 C CZ2 . TRP A 0 94 . -0.787 26.606 -6.802 1.00 88.17 94 A 1 ATOM 755 C CZ3 . TRP A 0 94 . -0.984 25.280 -8.832 1.00 88.17 94 A 1 ATOM 756 N N . LEU A 0 95 . 6.203 25.940 -10.803 1.00 87.54 95 A 1 ATOM 757 C CA . LEU A 0 95 . 7.200 25.544 -11.813 1.00 87.54 95 A 1 ATOM 758 C C . LEU A 0 95 . 8.647 25.785 -11.362 1.00 87.54 95 A 1 ATOM 759 C CB . LEU A 0 95 . 6.978 26.299 -13.137 1.00 87.54 95 A 1 ATOM 760 O O . LEU A 0 95 . 9.549 25.104 -11.854 1.00 87.54 95 A 1 ATOM 761 C CG . LEU A 0 95 . 5.825 25.826 -14.032 1.00 87.54 95 A 1 ATOM 762 C CD1 . LEU A 0 95 . 5.935 26.559 -15.375 1.00 87.54 95 A 1 ATOM 763 C CD2 . LEU A 0 95 . 5.856 24.324 -14.316 1.00 87.54 95 A 1 ATOM 764 N N . HIS A 0 96 . 8.880 26.757 -10.478 1.00 85.13 96 A 1 ATOM 765 C CA . HIS A 0 96 . 10.188 26.999 -9.873 1.00 85.13 96 A 1 ATOM 766 C C . HIS A 0 96 . 10.457 26.011 -8.728 1.00 85.13 96 A 1 ATOM 767 C CB . HIS A 0 96 . 10.271 28.463 -9.415 1.00 85.13 96 A 1 ATOM 768 O O . HIS A 0 96 . 11.522 25.410 -8.685 1.00 85.13 96 A 1 ATOM 769 C CG . HIS A 0 96 . 11.656 28.884 -8.988 1.00 85.13 96 A 1 ATOM 770 C CD2 . HIS A 0 96 . 12.393 29.908 -9.518 1.00 85.13 96 A 1 ATOM 771 N ND1 . HIS A 0 96 . 12.429 28.302 -8.008 1.00 85.13 96 A 1 ATOM 772 C CE1 . HIS A 0 96 . 13.598 28.958 -7.953 1.00 85.13 96 A 1 ATOM 773 N NE2 . HIS A 0 96 . 13.625 29.951 -8.858 1.00 85.13 96 A 1 ATOM 774 N N . ALA A 0 97 . 9.494 25.796 -7.829 1.00 88.10 97 A 1 ATOM 775 C CA . ALA A 0 97 . 9.620 24.883 -6.687 1.00 88.10 97 A 1 ATOM 776 C C . ALA A 0 97 . 9.677 23.389 -7.075 1.00 88.10 97 A 1 ATOM 777 C CB . ALA A 0 97 . 8.453 25.167 -5.734 1.00 88.10 97 A 1 ATOM 778 O O . ALA A 0 97 . 9.977 22.543 -6.234 1.00 88.10 97 A 1 ATOM 779 N N . ALA A 0 98 . 9.361 23.057 -8.330 1.00 88.26 98 A 1 ATOM 780 C CA . ALA A 0 98 . 9.406 21.702 -8.874 1.00 88.26 98 A 1 ATOM 781 C C . ALA A 0 98 . 10.586 21.444 -9.830 1.00 88.26 98 A 1 ATOM 782 C CB . ALA A 0 98 . 8.055 21.420 -9.538 1.00 88.26 98 A 1 ATOM 783 O O . ALA A 0 98 . 10.599 20.403 -10.479 1.00 88.26 98 A 1 ATOM 784 N N . ASP A 0 99 . 11.528 22.384 -9.985 1.00 88.84 99 A 1 ATOM 785 C CA . ASP A 0 99 . 12.719 22.241 -10.841 1.00 88.84 99 A 1 ATOM 786 C C . ASP A 0 99 . 12.434 21.660 -12.249 1.00 88.84 99 A 1 ATOM 787 C CB . ASP A 0 99 . 13.858 21.538 -10.073 1.00 88.84 99 A 1 ATOM 788 O O . ASP A 0 99 . 13.189 20.854 -12.802 1.00 88.84 99 A 1 ATOM 789 C CG . ASP A 0 99 . 14.507 22.454 -9.028 1.00 88.84 99 A 1 ATOM 790 O OD1 . ASP A 0 99 . 14.788 23.621 -9.390 1.00 88.84 99 A 1 ATOM 791 O OD2 . ASP A 0 99 . 14.762 21.976 -7.903 1.00 88.84 99 A 1 ATOM 792 N N . ILE A 0 100 . 11.321 22.069 -12.874 1.00 86.57 100 A 1 ATOM 793 C CA . ILE A 0 100 . 11.081 21.806 -14.301 1.00 86.57 100 A 1 ATOM 794 C C . ILE A 0 100 . 11.863 22.854 -15.090 1.00 86.57 100 A 1 ATOM 795 C CB . ILE A 0 100 . 9.579 21.764 -14.663 1.00 86.57 100 A 1 ATOM 796 O O . ILE A 0 100 . 11.489 24.029 -15.122 1.00 86.57 100 A 1 ATOM 797 C CG1 . ILE A 0 100 . 8.871 20.647 -13.863 1.00 86.57 100 A 1 ATOM 798 C CG2 . ILE A 0 100 . 9.417 21.507 -16.177 1.00 86.57 100 A 1 ATOM 799 C CD1 . ILE A 0 100 . 7.405 20.414 -14.247 1.00 86.57 100 A 1 ATOM 800 N N . SER A 0 101 . 12.951 22.434 -15.729 1.00 87.12 101 A 1 ATOM 801 C CA . SER A 0 101 . 13.857 23.297 -16.488 1.00 87.12 101 A 1 ATOM 802 C C . SER A 0 101 . 13.188 23.940 -17.709 1.00 87.12 101 A 1 ATOM 803 C CB . SER A 0 101 . 15.087 22.491 -16.921 1.00 87.12 101 A 1 ATOM 804 O O . SER A 0 101 . 12.164 23.475 -18.210 1.00 87.12 101 A 1 ATOM 805 O OG . SER A 0 101 . 14.716 21.510 -17.864 1.00 87.12 101 A 1 ATOM 806 N N . PHE A 0 102 . 13.789 25.008 -18.241 1.00 85.49 102 A 1 ATOM 807 C CA . PHE A 0 102 . 13.315 25.649 -19.476 1.00 85.49 102 A 1 ATOM 808 C C . PHE A 0 102 . 13.255 24.664 -20.658 1.00 85.49 102 A 1 ATOM 809 C CB . PHE A 0 102 . 14.229 26.842 -19.781 1.00 85.49 102 A 1 ATOM 810 O O . PHE A 0 102 . 12.284 24.666 -21.406 1.00 85.49 102 A 1 ATOM 811 C CG . PHE A 0 102 . 13.804 27.684 -20.970 1.00 85.49 102 A 1 ATOM 812 C CD1 . PHE A 0 102 . 14.191 27.315 -22.274 1.00 85.49 102 A 1 ATOM 813 C CD2 . PHE A 0 102 . 13.049 28.858 -20.774 1.00 85.49 102 A 1 ATOM 814 C CE1 . PHE A 0 102 . 13.853 28.128 -23.368 1.00 85.49 102 A 1 ATOM 815 C CE2 . PHE A 0 102 . 12.719 29.676 -21.869 1.00 85.49 102 A 1 ATOM 816 C CZ . PHE A 0 102 . 13.141 29.320 -23.162 1.00 85.49 102 A 1 ATOM 817 N N . GLN A 0 103 . 14.240 23.767 -20.775 1.00 86.17 103 A 1 ATOM 818 C CA . GLN A 0 103 . 14.304 22.767 -21.847 1.00 86.17 103 A 1 ATOM 819 C C . GLN A 0 103 . 13.182 21.721 -21.743 1.00 86.17 103 A 1 ATOM 820 C CB . GLN A 0 103 . 15.679 22.082 -21.820 1.00 86.17 103 A 1 ATOM 821 O O . GLN A 0 103 . 12.641 21.304 -22.761 1.00 86.17 103 A 1 ATOM 822 C CG . GLN A 0 103 . 16.808 23.052 -22.205 1.00 86.17 103 A 1 ATOM 823 C CD . GLN A 0 103 . 18.198 22.422 -22.165 1.00 86.17 103 A 1 ATOM 824 N NE2 . GLN A 0 103 . 19.199 23.101 -22.679 1.00 86.17 103 A 1 ATOM 825 O OE1 . GLN A 0 103 . 18.434 21.333 -21.671 1.00 86.17 103 A 1 ATOM 826 N N . GLU A 0 104 . 12.790 21.320 -20.531 1.00 88.42 104 A 1 ATOM 827 C CA . GLU A 0 104 . 11.621 20.452 -20.313 1.00 88.42 104 A 1 ATOM 828 C C . GLU A 0 104 . 10.309 21.152 -20.711 1.00 88.42 104 A 1 ATOM 829 C CB . GLU A 0 104 . 11.588 20.033 -18.835 1.00 88.42 104 A 1 ATOM 830 O O . GLU A 0 104 . 9.449 20.547 -21.356 1.00 88.42 104 A 1 ATOM 831 C CG . GLU A 0 104 . 12.614 18.940 -18.504 1.00 88.42 104 A 1 ATOM 832 C CD . GLU A 0 104 . 12.795 18.827 -16.988 1.00 88.42 104 A 1 ATOM 833 O OE1 . GLU A 0 104 . 12.318 17.850 -16.374 1.00 88.42 104 A 1 ATOM 834 O OE2 . GLU A 0 104 . 13.392 19.757 -16.399 1.00 88.42 104 A 1 ATOM 835 N N . ARG A 0 105 . 10.179 22.452 -20.401 1.00 87.09 105 A 1 ATOM 836 C CA . ARG A 0 105 . 9.024 23.279 -20.805 1.00 87.09 105 A 1 ATOM 837 C C . ARG A 0 105 . 8.937 23.442 -22.324 1.00 87.09 105 A 1 ATOM 838 C CB . ARG A 0 105 . 9.070 24.660 -20.125 1.00 87.09 105 A 1 ATOM 839 O O . ARG A 0 105 . 7.844 23.361 -22.867 1.00 87.09 105 A 1 ATOM 840 C CG . ARG A 0 105 . 9.044 24.609 -18.587 1.00 87.09 105 A 1 ATOM 841 C CD . ARG A 0 105 . 9.394 25.979 -17.984 1.00 87.09 105 A 1 ATOM 842 N NE . ARG A 0 105 . 9.886 25.859 -16.597 1.00 87.09 105 A 1 ATOM 843 N NH1 . ARG A 0 105 . 9.624 28.039 -15.914 1.00 87.09 105 A 1 ATOM 844 N NH2 . ARG A 0 105 . 10.481 26.532 -14.515 1.00 87.09 105 A 1 ATOM 845 C CZ . ARG A 0 105 . 9.992 26.810 -15.686 1.00 87.09 105 A 1 ATOM 846 N N . GLU A 0 106 . 10.071 23.645 -22.992 1.00 86.84 106 A 1 ATOM 847 C CA . GLU A 0 106 . 10.184 23.772 -24.452 1.00 86.84 106 A 1 ATOM 848 C C . GLU A 0 106 . 9.886 22.457 -25.187 1.00 86.84 106 A 1 ATOM 849 C CB . GLU A 0 106 . 11.598 24.302 -24.759 1.00 86.84 106 A 1 ATOM 850 O O . GLU A 0 106 . 9.241 22.467 -26.234 1.00 86.84 106 A 1 ATOM 851 C CG . GLU A 0 106 . 11.899 24.537 -26.249 1.00 86.84 106 A 1 ATOM 852 C CD . GLU A 0 106 . 13.311 25.107 -26.492 1.00 86.84 106 A 1 ATOM 853 O OE1 . GLU A 0 106 . 13.541 25.631 -27.606 1.00 86.84 106 A 1 ATOM 854 O OE2 . GLU A 0 106 . 14.179 24.987 -25.591 1.00 86.84 106 A 1 ATOM 855 N N . GLN A 0 107 . 10.290 21.312 -24.627 1.00 88.57 107 A 1 ATOM 856 C CA . GLN A 0 107 . 10.032 20.000 -25.230 1.00 88.57 107 A 1 ATOM 857 C C . GLN A 0 107 . 8.545 19.622 -25.241 1.00 88.57 107 A 1 ATOM 858 C CB . GLN A 0 107 . 10.841 18.926 -24.488 1.00 88.57 107 A 1 ATOM 859 O O . GLN A 0 107 . 8.081 19.043 -26.222 1.00 88.57 107 A 1 ATOM 860 C CG . GLN A 0 107 . 12.325 18.951 -24.876 1.00 88.57 107 A 1 ATOM 861 C CD . GLN A 0 107 . 13.176 18.116 -23.926 1.00 88.57 107 A 1 ATOM 862 N NE2 . GLN A 0 107 . 14.360 18.569 -23.581 1.00 88.57 107 A 1 ATOM 863 O OE1 . GLN A 0 107 . 12.809 17.039 -23.486 1.00 88.57 107 A 1 ATOM 864 N N . ASN A 0 108 . 7.797 19.912 -24.168 1.00 86.37 108 A 1 ATOM 865 C CA . ASN A 0 108 . 6.389 19.511 -24.037 1.00 86.37 108 A 1 ATOM 866 C C . ASN A 0 108 . 5.515 20.596 -23.358 1.00 86.37 108 A 1 ATOM 867 C CB . ASN A 0 108 . 6.308 18.154 -23.305 1.00 86.37 108 A 1 ATOM 868 O O . ASN A 0 108 . 4.960 20.352 -22.281 1.00 86.37 108 A 1 ATOM 869 C CG . ASN A 0 108 . 6.984 17.007 -24.028 1.00 86.37 108 A 1 ATOM 870 N ND2 . ASN A 0 108 . 8.149 16.597 -23.582 1.00 86.37 108 A 1 ATOM 871 O OD1 . ASN A 0 108 . 6.451 16.442 -24.969 1.00 86.37 108 A 1 ATOM 872 N N . PRO A 0 109 . 5.335 21.788 -23.961 1.00 88.57 109 A 1 ATOM 873 C CA . PRO A 0 109 . 4.678 22.921 -23.299 1.00 88.57 109 A 1 ATOM 874 C C . PRO A 0 109 . 3.205 22.663 -22.951 1.00 88.57 109 A 1 ATOM 875 C CB . PRO A 0 109 . 4.849 24.104 -24.257 1.00 88.57 109 A 1 ATOM 876 O O . PRO A 0 109 . 2.761 23.002 -21.855 1.00 88.57 109 A 1 ATOM 877 C CG . PRO A 0 109 . 5.079 23.462 -25.624 1.00 88.57 109 A 1 ATOM 878 C CD . PRO A 0 109 . 5.834 22.184 -25.270 1.00 88.57 109 A 1 ATOM 879 N N . GLU A 0 110 . 2.458 22.000 -23.839 1.00 87.97 110 A 1 ATOM 880 C CA . GLU A 0 110 . 1.072 21.580 -23.578 1.00 87.97 110 A 1 ATOM 881 C C . GLU A 0 110 . 0.988 20.591 -22.404 1.00 87.97 110 A 1 ATOM 882 C CB . GLU A 0 110 . 0.474 20.931 -24.838 1.00 87.97 110 A 1 ATOM 883 O O . GLU A 0 110 . 0.083 20.693 -21.578 1.00 87.97 110 A 1 ATOM 884 C CG . GLU A 0 110 . 0.268 21.906 -26.009 1.00 87.97 110 A 1 ATOM 885 C CD . GLU A 0 110 . -0.755 23.021 -25.723 1.00 87.97 110 A 1 ATOM 886 O OE1 . GLU A 0 110 . -0.575 24.126 -26.278 1.00 87.97 110 A 1 ATOM 887 O OE2 . GLU A 0 110 . -1.730 22.762 -24.981 1.00 87.97 110 A 1 ATOM 888 N N . LEU A 0 111 . 1.959 19.677 -22.266 1.00 87.85 111 A 1 ATOM 889 C CA . LEU A 0 111 . 1.983 18.738 -21.145 1.00 87.85 111 A 1 ATOM 890 C C . LEU A 0 111 . 2.279 19.451 -19.824 1.00 87.85 111 A 1 ATOM 891 C CB . LEU A 0 111 . 3.000 17.615 -21.398 1.00 87.85 111 A 1 ATOM 892 O O . LEU A 0 111 . 1.651 19.140 -18.817 1.00 87.85 111 A 1 ATOM 893 C CG . LEU A 0 111 . 3.072 16.580 -20.259 1.00 87.85 111 A 1 ATOM 894 C CD1 . LEU A 0 111 . 1.744 15.852 -20.042 1.00 87.85 111 A 1 ATOM 895 C CD2 . LEU A 0 111 . 4.160 15.555 -20.566 1.00 87.85 111 A 1 ATOM 896 N N . VAL A 0 112 . 3.184 20.434 -19.813 1.00 90.03 112 A 1 ATOM 897 C CA . VAL A 0 112 . 3.422 21.264 -18.621 1.00 90.03 112 A 1 ATOM 898 C C . VAL A 0 112 . 2.150 22.020 -18.220 1.00 90.03 112 A 1 ATOM 899 C CB . VAL A 0 112 . 4.623 22.204 -18.836 1.00 90.03 112 A 1 ATOM 900 O O . VAL A 0 112 . 1.856 22.121 -17.030 1.00 90.03 112 A 1 ATOM 901 C CG1 . VAL A 0 112 . 4.813 23.185 -17.675 1.00 90.03 112 A 1 ATOM 902 C CG2 . VAL A 0 112 . 5.916 21.386 -18.945 1.00 90.03 112 A 1 ATOM 903 N N . ILE A 0 113 . 1.336 22.471 -19.181 1.00 87.06 113 A 1 ATOM 904 C CA . ILE A 0 113 . 0.015 23.059 -18.911 1.00 87.06 113 A 1 ATOM 905 C C . ILE A 0 113 . -0.976 22.004 -18.374 1.00 87.06 113 A 1 ATOM 906 C CB . ILE A 0 113 . -0.502 23.811 -20.163 1.00 87.06 113 A 1 ATOM 907 O O . ILE A 0 113 . -1.676 22.281 -17.397 1.00 87.06 113 A 1 ATOM 908 C CG1 . ILE A 0 113 . 0.369 25.061 -20.440 1.00 87.06 113 A 1 ATOM 909 C CG2 . ILE A 0 113 . -1.975 24.223 -19.991 1.00 87.06 113 A 1 ATOM 910 C CD1 . ILE A 0 113 . 0.107 25.714 -21.806 1.00 87.06 113 A 1 ATOM 911 N N . GLU A 0 114 . -1.038 20.795 -18.944 1.00 86.18 114 A 1 ATOM 912 C CA . GLU A 0 114 . -1.874 19.697 -18.424 1.00 86.18 114 A 1 ATOM 913 C C . GLU A 0 114 . -1.482 19.306 -16.988 1.00 86.18 114 A 1 ATOM 914 C CB . GLU A 0 114 . -1.820 18.454 -19.339 1.00 86.18 114 A 1 ATOM 915 O O . GLU A 0 114 . -2.366 19.132 -16.145 1.00 86.18 114 A 1 ATOM 916 C CG . GLU A 0 114 . -2.612 18.613 -20.650 1.00 86.18 114 A 1 ATOM 917 C CD . GLU A 0 114 . -2.661 17.334 -21.515 1.00 86.18 114 A 1 ATOM 918 O OE1 . GLU A 0 114 . -3.527 17.281 -22.420 1.00 86.18 114 A 1 ATOM 919 O OE2 . GLU A 0 114 . -1.897 16.376 -21.245 1.00 86.18 114 A 1 ATOM 920 N N . VAL A 0 115 . -0.177 19.241 -16.694 1.00 87.56 115 A 1 ATOM 921 C CA . VAL A 0 115 . 0.414 18.918 -15.383 1.00 87.56 115 A 1 ATOM 922 C C . VAL A 0 115 . 0.202 20.042 -14.364 1.00 87.56 115 A 1 ATOM 923 C CB . VAL A 0 115 . 1.911 18.581 -15.534 1.00 87.56 115 A 1 ATOM 924 O O . VAL A 0 115 . -0.159 19.762 -13.222 1.00 87.56 115 A 1 ATOM 925 C CG1 . VAL A 0 115 . 2.629 18.482 -14.183 1.00 87.56 115 A 1 ATOM 926 C CG2 . VAL A 0 115 . 2.091 17.234 -16.248 1.00 87.56 115 A 1 ATOM 927 N N . LEU A 0 116 . 0.330 21.312 -14.754 1.00 88.67 116 A 1 ATOM 928 C CA . LEU A 0 116 . 0.002 22.447 -13.884 1.00 88.67 116 A 1 ATOM 929 C C . LEU A 0 116 . -1.478 22.458 -13.518 1.00 88.67 116 A 1 ATOM 930 C CB . LEU A 0 116 . 0.369 23.766 -14.574 1.00 88.67 116 A 1 ATOM 931 O O . LEU A 0 116 . -1.820 22.503 -12.339 1.00 88.67 116 A 1 ATOM 932 C CG . LEU A 0 116 . 1.820 24.184 -14.311 1.00 88.67 116 A 1 ATOM 933 C CD1 . LEU A 0 116 . 2.176 25.280 -15.305 1.00 88.67 116 A 1 ATOM 934 C CD2 . LEU A 0 116 . 1.971 24.758 -12.898 1.00 88.67 116 A 1 ATOM 935 N N . GLN A 0 117 . -2.364 22.326 -14.509 1.00 85.93 117 A 1 ATOM 936 C CA . GLN A 0 117 . -3.792 22.174 -14.242 1.00 85.93 117 A 1 ATOM 937 C C . GLN A 0 117 . -4.075 20.909 -13.408 1.00 85.93 117 A 1 ATOM 938 C CB . GLN A 0 117 . -4.571 22.063 -15.556 1.00 85.93 117 A 1 ATOM 939 O O . GLN A 0 117 . -5.025 20.874 -12.623 1.00 85.93 117 A 1 ATOM 940 C CG . GLN A 0 117 . -4.615 23.277 -16.484 1.00 85.93 117 A 1 ATOM 941 C CD . GLN A 0 117 . -5.313 22.933 -17.802 1.00 85.93 117 A 1 ATOM 942 N NE2 . GLN A 0 117 . -5.004 23.620 -18.876 1.00 85.93 117 A 1 ATOM 943 O OE1 . GLN A 0 117 . -6.183 22.068 -17.881 1.00 85.93 117 A 1 ATOM 944 N N . CYS A 0 118 . -3.305 19.833 -13.604 1.00 80.76 118 A 1 ATOM 945 C CA . CYS A 0 118 . -3.414 18.594 -12.838 1.00 80.76 118 A 1 ATOM 946 C C . CYS A 0 118 . -3.135 18.851 -11.353 1.00 80.76 118 A 1 ATOM 947 C CB . CYS A 0 118 . -2.498 17.518 -13.460 1.00 80.76 118 A 1 ATOM 948 O O . CYS A 0 118 . -4.009 18.644 -10.508 1.00 80.76 118 A 1 ATOM 949 S SG . CYS A 0 118 . -2.400 15.988 -12.490 1.00 80.76 118 A 1 ATOM 950 N N . TYR A 0 119 . -1.956 19.392 -11.056 1.00 85.02 119 A 1 ATOM 951 C CA . TYR A 0 119 . -1.529 19.731 -9.707 1.00 85.02 119 A 1 ATOM 952 C C . TYR A 0 119 . -2.426 20.788 -9.054 1.00 85.02 119 A 1 ATOM 953 C CB . TYR A 0 119 . -0.076 20.193 -9.765 1.00 85.02 119 A 1 ATOM 954 O O . TYR A 0 119 . -2.817 20.606 -7.909 1.00 85.02 119 A 1 ATOM 955 C CG . TYR A 0 119 . 0.540 20.421 -8.401 1.00 85.02 119 A 1 ATOM 956 C CD1 . TYR A 0 119 . 1.013 21.698 -8.041 1.00 85.02 119 A 1 ATOM 957 C CD2 . TYR A 0 119 . 0.667 19.346 -7.500 1.00 85.02 119 A 1 ATOM 958 C CE1 . TYR A 0 119 . 1.672 21.893 -6.814 1.00 85.02 119 A 1 ATOM 959 C CE2 . TYR A 0 119 . 1.263 19.554 -6.243 1.00 85.02 119 A 1 ATOM 960 O OH . TYR A 0 119 . 2.434 20.972 -4.725 1.00 85.02 119 A 1 ATOM 961 C CZ . TYR A 0 119 . 1.798 20.814 -5.913 1.00 85.02 119 A 1 ATOM 962 N N . ASP A 0 120 . -2.864 21.817 -9.786 1.00 84.39 120 A 1 ATOM 963 C CA . ASP A 0 120 . -3.873 22.790 -9.341 1.00 84.39 120 A 1 ATOM 964 C C . ASP A 0 120 . -5.153 22.097 -8.842 1.00 84.39 120 A 1 ATOM 965 C CB . ASP A 0 120 . -4.211 23.705 -10.527 1.00 84.39 120 A 1 ATOM 966 O O . ASP A 0 120 . -5.599 22.288 -7.707 1.00 84.39 120 A 1 ATOM 967 C CG . ASP A 0 120 . -5.358 24.648 -10.188 1.00 84.39 120 A 1 ATOM 968 O OD1 . ASP A 0 120 . -5.069 25.659 -9.520 1.00 84.39 120 A 1 ATOM 969 O OD2 . ASP A 0 120 . -6.506 24.317 -10.576 1.00 84.39 120 A 1 ATOM 970 N N . THR A 0 121 . -5.709 21.203 -9.665 1.00 73.43 121 A 1 ATOM 971 C CA . THR A 0 121 . -6.931 20.460 -9.336 1.00 73.43 121 A 1 ATOM 972 C C . THR A 0 121 . -6.718 19.488 -8.168 1.00 73.43 121 A 1 ATOM 973 C CB . THR A 0 121 . -7.457 19.749 -10.590 1.00 73.43 121 A 1 ATOM 974 O O . THR A 0 121 . -7.655 19.260 -7.398 1.00 73.43 121 A 1 ATOM 975 C CG2 . THR A 0 121 . -8.725 18.925 -10.360 1.00 73.43 121 A 1 ATOM 976 O OG1 . THR A 0 121 . -7.810 20.722 -11.554 1.00 73.43 121 A 1 ATOM 977 N N . ALA A 0 122 . -5.505 18.955 -7.986 1.00 70.51 122 A 1 ATOM 978 C CA . ALA A 0 122 . -5.126 18.146 -6.829 1.00 70.51 122 A 1 ATOM 979 C C . ALA A 0 122 . -4.928 18.994 -5.554 1.00 70.51 122 A 1 ATOM 980 C CB . ALA A 0 122 . -3.879 17.329 -7.190 1.00 70.51 122 A 1 ATOM 981 O O . ALA A 0 122 . -5.472 18.652 -4.507 1.00 70.51 122 A 1 ATOM 982 N N . LYS A 0 123 . -4.256 20.148 -5.624 1.00 70.99 123 A 1 ATOM 983 C CA . LYS A 0 123 . -3.962 21.053 -4.495 1.00 70.99 123 A 1 ATOM 984 C C . LYS A 0 123 . -5.226 21.753 -3.986 1.00 70.99 123 A 1 ATOM 985 C CB . LYS A 0 123 . -2.850 22.025 -4.947 1.00 70.99 123 A 1 ATOM 986 O O . LYS A 0 123 . -5.509 21.731 -2.787 1.00 70.99 123 A 1 ATOM 987 C CG . LYS A 0 123 . -2.242 22.889 -3.825 1.00 70.99 123 A 1 ATOM 988 C CD . LYS A 0 123 . -0.962 23.595 -4.321 1.00 70.99 123 A 1 ATOM 989 C CE . LYS A 0 123 . -0.286 24.447 -3.231 1.00 70.99 123 A 1 ATOM 990 N NZ . LYS A 0 123 . 1.050 24.951 -3.661 1.00 70.99 123 A 1 ATOM 991 N N . HIS A 0 124 . -6.084 22.245 -4.884 1.00 64.92 124 A 1 ATOM 992 C CA . HIS A 0 124 . -7.438 22.723 -4.557 1.00 64.92 124 A 1 ATOM 993 C C . HIS A 0 124 . -8.386 21.626 -4.043 1.00 64.92 124 A 1 ATOM 994 C CB . HIS A 0 124 . -8.070 23.383 -5.792 1.00 64.92 124 A 1 ATOM 995 O O . HIS A 0 124 . -9.477 21.938 -3.539 1.00 64.92 124 A 1 ATOM 996 C CG . HIS A 0 124 . -7.692 24.822 -6.017 1.00 64.92 124 A 1 ATOM 997 C CD2 . HIS A 0 124 . -7.654 25.457 -7.231 1.00 64.92 124 A 1 ATOM 998 N ND1 . HIS A 0 124 . -7.486 25.785 -5.047 1.00 64.92 124 A 1 ATOM 999 C CE1 . HIS A 0 124 . -7.327 26.967 -5.667 1.00 64.92 124 A 1 ATOM 1000 N NE2 . HIS A 0 124 . -7.495 26.820 -6.982 1.00 64.92 124 A 1 ATOM 1001 N N . ARG A 0 125 . -8.004 20.352 -4.180 1.00 56.10 125 A 1 ATOM 1002 C CA . ARG A 0 125 . -8.709 19.206 -3.611 1.00 56.10 125 A 1 ATOM 1003 C C . ARG A 0 125 . -8.143 18.811 -2.247 1.00 56.10 125 A 1 ATOM 1004 C CB . ARG A 0 125 . -8.717 18.076 -4.644 1.00 56.10 125 A 1 ATOM 1005 O O . ARG A 0 125 . -8.939 18.689 -1.327 1.00 56.10 125 A 1 ATOM 1006 C CG . ARG A 0 125 . -9.483 16.868 -4.133 1.00 56.10 125 A 1 ATOM 1007 C CD . ARG A 0 125 . -9.582 15.813 -5.228 1.00 56.10 125 A 1 ATOM 1008 N NE . ARG A 0 125 . -10.531 14.807 -4.767 1.00 56.10 125 A 1 ATOM 1009 N NH1 . ARG A 0 125 . -11.116 13.847 -6.753 1.00 56.10 125 A 1 ATOM 1010 N NH2 . ARG A 0 125 . -12.106 13.219 -4.841 1.00 56.10 125 A 1 ATOM 1011 C CZ . ARG A 0 125 . -11.238 13.961 -5.464 1.00 56.10 125 A 1 ATOM 1012 N N . ALA A 0 126 . -6.824 18.716 -2.082 1.00 51.65 126 A 1 ATOM 1013 C CA . ALA A 0 126 . -6.146 18.429 -0.815 1.00 51.65 126 A 1 ATOM 1014 C C . ALA A 0 126 . -6.410 19.513 0.248 1.00 51.65 126 A 1 ATOM 1015 C CB . ALA A 0 126 . -4.649 18.266 -1.101 1.00 51.65 126 A 1 ATOM 1016 O O . ALA A 0 126 . -6.804 19.197 1.369 1.00 51.65 126 A 1 ATOM 1017 N N . ARG A 0 127 . -6.392 20.803 -0.132 1.00 47.57 127 A 1 ATOM 1018 C CA . ARG A 0 127 . -6.850 21.921 0.728 1.00 47.57 127 A 1 ATOM 1019 C C . ARG A 0 127 . -8.329 21.819 1.155 1.00 47.57 127 A 1 ATOM 1020 C CB . ARG A 0 127 . -6.560 23.272 0.040 1.00 47.57 127 A 1 ATOM 1021 O O . ARG A 0 127 . -8.779 22.582 2.005 1.00 47.57 127 A 1 ATOM 1022 C CG . ARG A 0 127 . -5.068 23.656 0.075 1.00 47.57 127 A 1 ATOM 1023 C CD . ARG A 0 127 . -4.818 25.005 -0.623 1.00 47.57 127 A 1 ATOM 1024 N NE . ARG A 0 127 . -3.465 25.515 -0.339 1.00 47.57 127 A 1 ATOM 1025 N NH1 . ARG A 0 127 . -3.313 27.322 -1.783 1.00 47.57 127 A 1 ATOM 1026 N NH2 . ARG A 0 127 . -1.666 26.862 -0.351 1.00 47.57 127 A 1 ATOM 1027 C CZ . ARG A 0 127 . -2.835 26.568 -0.830 1.00 47.57 127 A 1 ATOM 1028 N N . ARG A 0 128 . -9.097 20.888 0.576 1.00 43.44 128 A 1 ATOM 1029 C CA . ARG A 0 128 . -10.482 20.542 0.943 1.00 43.44 128 A 1 ATOM 1030 C C . ARG A 0 128 . -10.643 19.074 1.396 1.00 43.44 128 A 1 ATOM 1031 C CB . ARG A 0 128 . -11.423 20.868 -0.231 1.00 43.44 128 A 1 ATOM 1032 O O . ARG A 0 128 . -11.768 18.651 1.635 1.00 43.44 128 A 1 ATOM 1033 C CG . ARG A 0 128 . -11.396 22.326 -0.718 1.00 43.44 128 A 1 ATOM 1034 C CD . ARG A 0 128 . -12.379 22.472 -1.888 1.00 43.44 128 A 1 ATOM 1035 N NE . ARG A 0 128 . -12.523 23.874 -2.337 1.00 43.44 128 A 1 ATOM 1036 N NH1 . ARG A 0 128 . -11.903 23.599 -4.533 1.00 43.44 128 A 1 ATOM 1037 N NH2 . ARG A 0 128 . -12.611 25.592 -3.836 1.00 43.44 128 A 1 ATOM 1038 C CZ . ARG A 0 128 . -12.354 24.342 -3.563 1.00 43.44 128 A 1 ATOM 1039 N N . GLN A 0 129 . -9.555 18.301 1.477 1.00 39.20 129 A 1 ATOM 1040 C CA . GLN A 0 129 . -9.497 16.869 1.797 1.00 39.20 129 A 1 ATOM 1041 C C . GLN A 0 129 . -8.120 16.552 2.424 1.00 39.20 129 A 1 ATOM 1042 C CB . GLN A 0 129 . -9.730 16.007 0.527 1.00 39.20 129 A 1 ATOM 1043 O O . GLN A 0 129 . -7.193 16.150 1.727 1.00 39.20 129 A 1 ATOM 1044 C CG . GLN A 0 129 . -11.149 16.113 -0.062 1.00 39.20 129 A 1 ATOM 1045 C CD . GLN A 0 129 . -11.526 14.908 -0.924 1.00 39.20 129 A 1 ATOM 1046 N NE2 . GLN A 0 129 . -12.132 13.894 -0.346 1.00 39.20 129 A 1 ATOM 1047 O OE1 . GLN A 0 129 . -11.324 14.858 -2.133 1.00 39.20 129 A 1 ATOM 1048 N N . LYS A 0 130 . -7.977 16.760 3.740 1.00 34.16 130 A 1 ATOM 1049 C CA . LYS A 0 130 . -6.722 16.557 4.495 1.00 34.16 130 A 1 ATOM 1050 C C . LYS A 0 130 . -6.428 15.066 4.735 1.00 34.16 130 A 1 ATOM 1051 C CB . LYS A 0 130 . -6.832 17.250 5.867 1.00 34.16 130 A 1 ATOM 1052 O O . LYS A 0 130 . -6.919 14.542 5.718 1.00 34.16 130 A 1 ATOM 1053 C CG . LYS A 0 130 . -7.021 18.770 5.866 1.00 34.16 130 A 1 ATOM 1054 C CD . LYS A 0 130 . -7.031 19.221 7.334 1.00 34.16 130 A 1 ATOM 1055 C CE . LYS A 0 130 . -7.150 20.737 7.478 1.00 34.16 130 A 1 ATOM 1056 N NZ . LYS A 0 130 . -6.939 21.133 8.892 1.00 34.16 130 A 1 ATOM 1057 N N . PHE A 0 131 . -5.723 14.364 3.852 1.00 34.44 131 A 1 ATOM 1058 C CA . PHE A 0 131 . -5.504 12.903 3.936 1.00 34.44 131 A 1 ATOM 1059 C C . PHE A 0 131 . -4.946 12.401 5.289 1.00 34.44 131 A 1 ATOM 1060 C CB . PHE A 0 131 . -4.586 12.476 2.781 1.00 34.44 131 A 1 ATOM 1061 O O . PHE A 0 131 . -4.323 13.165 6.022 1.00 34.44 131 A 1 ATOM 1062 C CG . PHE A 0 131 . -5.243 12.542 1.413 1.00 34.44 131 A 1 ATOM 1063 C CD1 . PHE A 0 131 . -5.725 11.364 0.812 1.00 34.44 131 A 1 ATOM 1064 C CD2 . PHE A 0 131 . -5.347 13.766 0.721 1.00 34.44 131 A 1 ATOM 1065 C CE1 . PHE A 0 131 . -6.282 11.406 -0.477 1.00 34.44 131 A 1 ATOM 1066 C CE2 . PHE A 0 131 . -5.940 13.814 -0.553 1.00 34.44 131 A 1 ATOM 1067 C CZ . PHE A 0 131 . -6.399 12.631 -1.157 1.00 34.44 131 A 1 ATOM 1068 N N . ILE A 0 132 . -5.176 11.115 5.608 1.00 29.31 132 A 1 ATOM 1069 C CA . ILE A 0 132 . -4.425 10.424 6.673 1.00 29.31 132 A 1 ATOM 1070 C C . ILE A 0 132 . -2.966 10.356 6.233 1.00 29.31 132 A 1 ATOM 1071 C CB . ILE A 0 132 . -4.966 8.986 6.957 1.00 29.31 132 A 1 ATOM 1072 O O . ILE A 0 132 . -2.696 9.878 5.134 1.00 29.31 132 A 1 ATOM 1073 C CG1 . ILE A 0 132 . -6.221 9.054 7.853 1.00 29.31 132 A 1 ATOM 1074 C CG2 . ILE A 0 132 . -3.925 8.065 7.635 1.00 29.31 132 A 1 ATOM 1075 C CD1 . ILE A 0 132 . -6.958 7.733 8.104 1.00 29.31 132 A 1 ATOM 1076 N N . MET A 0 133 . -2.069 10.772 7.122 1.00 27.52 133 A 1 ATOM 1077 C CA . MET A 0 133 . -0.732 10.206 7.271 1.00 27.52 133 A 1 ATOM 1078 C C . MET A 0 133 . -0.435 10.135 8.770 1.00 27.52 133 A 1 ATOM 1079 C CB . MET A 0 133 . 0.337 11.023 6.520 1.00 27.52 133 A 1 ATOM 1080 O O . MET A 0 133 . -0.828 11.031 9.526 1.00 27.52 133 A 1 ATOM 1081 C CG . MET A 0 133 . 0.125 10.931 5.002 1.00 27.52 133 A 1 ATOM 1082 S SD . MET A 0 133 . 1.452 11.551 3.942 1.00 27.52 133 A 1 ATOM 1083 C CE . MET A 0 133 . 2.722 10.285 4.249 1.00 27.52 133 A 1 ATOM 1084 N N . THR A 0 134 . 0.224 9.066 9.202 1.00 31.68 134 A 1 ATOM 1085 C CA . THR A 0 134 . 1.043 9.092 10.414 1.00 31.68 134 A 1 ATOM 1086 C C . THR A 0 134 . 2.186 10.090 10.184 1.00 31.68 134 A 1 ATOM 1087 C CB . THR A 0 134 . 1.559 7.680 10.758 1.00 31.68 134 A 1 ATOM 1088 O O . THR A 0 134 . 2.712 10.183 9.084 1.00 31.68 134 A 1 ATOM 1089 C CG2 . THR A 0 134 . 0.519 6.921 11.585 1.00 31.68 134 A 1 ATOM 1090 O OG1 . THR A 0 134 . 1.747 6.925 9.582 1.00 31.68 134 A 1 ATOM 1091 N N . GLU A 0 135 . 2.424 10.915 11.201 1.00 29.28 135 A 1 ATOM 1092 C CA . GLU A 0 135 . 3.383 12.027 11.365 1.00 29.28 135 A 1 ATOM 1093 C C . GLU A 0 135 . 4.083 12.686 10.132 1.00 29.28 135 A 1 ATOM 1094 C CB . GLU A 0 135 . 4.341 11.695 12.530 1.00 29.28 135 A 1 ATOM 1095 O O . GLU A 0 135 . 4.736 12.076 9.293 1.00 29.28 135 A 1 ATOM 1096 C CG . GLU A 0 135 . 3.527 11.217 13.759 1.00 29.28 135 A 1 ATOM 1097 C CD . GLU A 0 135 . 4.225 11.400 15.111 1.00 29.28 135 A 1 ATOM 1098 O OE1 . GLU A 0 135 . 3.512 11.863 16.035 1.00 29.28 135 A 1 ATOM 1099 O OE2 . GLU A 0 135 . 5.429 11.094 15.199 1.00 29.28 135 A 1 ATOM 1100 N N . GLU A 0 136 . 4.014 14.026 10.098 1.00 28.00 136 A 1 ATOM 1101 C CA . GLU A 0 136 . 4.947 14.939 9.395 1.00 28.00 136 A 1 ATOM 1102 C C . GLU A 0 136 . 4.995 14.997 7.843 1.00 28.00 136 A 1 ATOM 1103 C CB . GLU A 0 136 . 6.341 14.875 10.056 1.00 28.00 136 A 1 ATOM 1104 O O . GLU A 0 136 . 5.834 15.718 7.307 1.00 28.00 136 A 1 ATOM 1105 C CG . GLU A 0 136 . 6.360 15.420 11.500 1.00 28.00 136 A 1 ATOM 1106 C CD . GLU A 0 136 . 6.931 16.844 11.580 1.00 28.00 136 A 1 ATOM 1107 O OE1 . GLU A 0 136 . 6.138 17.779 11.853 1.00 28.00 136 A 1 ATOM 1108 O OE2 . GLU A 0 136 . 8.146 17.006 11.334 1.00 28.00 136 A 1 ATOM 1109 N N . HIS A 0 137 . 4.044 14.435 7.085 1.00 32.29 137 A 1 ATOM 1110 C CA . HIS A 0 137 . 3.944 14.692 5.625 1.00 32.29 137 A 1 ATOM 1111 C C . HIS A 0 137 . 2.691 15.484 5.200 1.00 32.29 137 A 1 ATOM 1112 C CB . HIS A 0 137 . 4.203 13.408 4.837 1.00 32.29 137 A 1 ATOM 1113 O O . HIS A 0 137 . 1.771 14.994 4.545 1.00 32.29 137 A 1 ATOM 1114 C CG . HIS A 0 137 . 5.666 13.049 4.801 1.00 32.29 137 A 1 ATOM 1115 C CD2 . HIS A 0 137 . 6.597 13.494 3.900 1.00 32.29 137 A 1 ATOM 1116 N ND1 . HIS A 0 137 . 6.326 12.249 5.705 1.00 32.29 137 A 1 ATOM 1117 C CE1 . HIS A 0 137 . 7.622 12.209 5.349 1.00 32.29 137 A 1 ATOM 1118 N NE2 . HIS A 0 137 . 7.837 12.960 4.256 1.00 32.29 137 A 1 ATOM 1119 N N . CYS A 0 138 . 2.668 16.779 5.538 1.00 28.88 138 A 1 ATOM 1120 C CA . CYS A 0 138 . 1.702 17.726 4.972 1.00 28.88 138 A 1 ATOM 1121 C C . CYS A 0 138 . 2.239 18.367 3.678 1.00 28.88 138 A 1 ATOM 1122 C CB . CYS A 0 138 . 1.334 18.784 6.020 1.00 28.88 138 A 1 ATOM 1123 O O . CYS A 0 138 . 3.369 18.851 3.644 1.00 28.88 138 A 1 ATOM 1124 S SG . CYS A 0 138 . -0.114 19.727 5.449 1.00 28.88 138 A 1 ATOM 1125 N N . TRP A 0 139 . 1.380 18.483 2.656 1.00 40.09 139 A 1 ATOM 1126 C CA . TRP A 0 139 . 1.648 19.038 1.311 1.00 40.09 139 A 1 ATOM 1127 C C . TRP A 0 139 . 2.103 20.515 1.274 1.00 40.09 139 A 1 ATOM 1128 C CB . TRP A 0 139 . 0.373 18.856 0.460 1.00 40.09 139 A 1 ATOM 1129 O O . TRP A 0 139 . 2.250 21.089 0.197 1.00 40.09 139 A 1 ATOM 1130 C CG . TRP A 0 139 . 0.030 17.440 0.102 1.00 40.09 139 A 1 ATOM 1131 C CD1 . TRP A 0 139 . -0.409 16.482 0.953 1.00 40.09 139 A 1 ATOM 1132 C CD2 . TRP A 0 139 . 0.206 16.770 -1.186 1.00 40.09 139 A 1 ATOM 1133 C CE2 . TRP A 0 139 . -0.049 15.377 -1.006 1.00 40.09 139 A 1 ATOM 1134 C CE3 . TRP A 0 139 . 0.611 17.186 -2.474 1.00 40.09 139 A 1 ATOM 1135 N NE1 . TRP A 0 139 . -0.459 15.266 0.303 1.00 40.09 139 A 1 ATOM 1136 C CH2 . TRP A 0 139 . 0.646 14.873 -3.261 1.00 40.09 139 A 1 ATOM 1137 C CZ2 . TRP A 0 139 . 0.181 14.432 -2.013 1.00 40.09 139 A 1 ATOM 1138 C CZ3 . TRP A 0 139 . 0.801 16.249 -3.506 1.00 40.09 139 A 1 ATOM 1139 N N . GLU A 0 140 . 2.273 21.148 2.435 1.00 35.75 140 A 1 ATOM 1140 C CA . GLU A 0 140 . 2.630 22.561 2.603 1.00 35.75 140 A 1 ATOM 1141 C C . GLU A 0 140 . 3.848 22.764 3.539 1.00 35.75 140 A 1 ATOM 1142 C CB . GLU A 0 140 . 1.376 23.360 3.045 1.00 35.75 140 A 1 ATOM 1143 O O . GLU A 0 140 . 4.246 23.902 3.762 1.00 35.75 140 A 1 ATOM 1144 C CG . GLU A 0 140 . 0.198 23.183 2.061 1.00 35.75 140 A 1 ATOM 1145 C CD . GLU A 0 140 . -1.010 24.101 2.308 1.00 35.75 140 A 1 ATOM 1146 O OE1 . GLU A 0 140 . -1.435 24.775 1.334 1.00 35.75 140 A 1 ATOM 1147 O OE2 . GLU A 0 140 . -1.615 24.073 3.401 1.00 35.75 140 A 1 ATOM 1148 N N . ASN A 0 141 . 4.469 21.689 4.059 1.00 33.97 141 A 1 ATOM 1149 C CA . ASN A 0 141 . 5.621 21.777 4.979 1.00 33.97 141 A 1 ATOM 1150 C C . ASN A 0 141 . 6.993 21.513 4.320 1.00 33.97 141 A 1 ATOM 1151 C CB . ASN A 0 141 . 5.409 20.827 6.176 1.00 33.97 141 A 1 ATOM 1152 O O . ASN A 0 141 . 8.015 21.925 4.867 1.00 33.97 141 A 1 ATOM 1153 C CG . ASN A 0 141 . 4.450 21.342 7.238 1.00 33.97 141 A 1 ATOM 1154 N ND2 . ASN A 0 141 . 4.470 20.745 8.407 1.00 33.97 141 A 1 ATOM 1155 O OD1 . ASN A 0 141 . 3.659 22.252 7.047 1.00 33.97 141 A 1 ATOM 1156 N N . PHE A 0 142 . 7.040 20.851 3.158 1.00 34.71 142 A 1 ATOM 1157 C CA . PHE A 0 142 . 8.292 20.334 2.572 1.00 34.71 142 A 1 ATOM 1158 C C . PHE A 0 142 . 9.306 21.427 2.166 1.00 34.71 142 A 1 ATOM 1159 C CB . PHE A 0 142 . 7.941 19.414 1.388 1.00 34.71 142 A 1 ATOM 1160 O O . PHE A 0 142 . 10.504 21.170 2.083 1.00 34.71 142 A 1 ATOM 1161 C CG . PHE A 0 142 . 8.832 18.192 1.267 1.00 34.71 142 A 1 ATOM 1162 C CD1 . PHE A 0 142 . 9.916 18.175 0.368 1.00 34.71 142 A 1 ATOM 1163 C CD2 . PHE A 0 142 . 8.559 17.053 2.052 1.00 34.71 142 A 1 ATOM 1164 C CE1 . PHE A 0 142 . 10.710 17.019 0.244 1.00 34.71 142 A 1 ATOM 1165 C CE2 . PHE A 0 142 . 9.357 15.901 1.932 1.00 34.71 142 A 1 ATOM 1166 C CZ . PHE A 0 142 . 10.429 15.883 1.023 1.00 34.71 142 A 1 ATOM 1167 N N . GLU A 0 143 . 8.845 22.666 1.967 1.00 37.00 143 A 1 ATOM 1168 C CA . GLU A 0 143 . 9.666 23.809 1.535 1.00 37.00 143 A 1 ATOM 1169 C C . GLU A 0 143 . 10.626 24.347 2.622 1.00 37.00 143 A 1 ATOM 1170 C CB . GLU A 0 143 . 8.738 24.918 0.986 1.00 37.00 143 A 1 ATOM 1171 O O . GLU A 0 143 . 11.489 25.162 2.307 1.00 37.00 143 A 1 ATOM 1172 C CG . GLU A 0 143 . 8.019 24.483 -0.310 1.00 37.00 143 A 1 ATOM 1173 C CD . GLU A 0 143 . 7.005 25.504 -0.868 1.00 37.00 143 A 1 ATOM 1174 O OE1 . GLU A 0 143 . 6.494 25.252 -1.988 1.00 37.00 143 A 1 ATOM 1175 O OE2 . GLU A 0 143 . 6.682 26.487 -0.164 1.00 37.00 143 A 1 ATOM 1176 N N . ASN A 0 144 . 10.525 23.890 3.882 1.00 34.23 144 A 1 ATOM 1177 C CA . ASN A 0 144 . 11.398 24.333 4.988 1.00 34.23 144 A 1 ATOM 1178 C C . ASN A 0 144 . 12.309 23.238 5.586 1.00 34.23 144 A 1 ATOM 1179 C CB . ASN A 0 144 . 10.540 25.007 6.074 1.00 34.23 144 A 1 ATOM 1180 O O . ASN A 0 144 . 13.164 23.554 6.413 1.00 34.23 144 A 1 ATOM 1181 C CG . ASN A 0 144 . 10.026 26.369 5.646 1.00 34.23 144 A 1 ATOM 1182 N ND2 . ASN A 0 144 . 8.744 26.500 5.398 1.00 34.23 144 A 1 ATOM 1183 O OD1 . ASN A 0 144 . 10.756 27.339 5.546 1.00 34.23 144 A 1 ATOM 1184 N N . THR A 0 145 . 12.166 21.966 5.194 1.00 29.58 145 A 1 ATOM 1185 C CA . THR A 0 145 . 12.851 20.834 5.868 1.00 29.58 145 A 1 ATOM 1186 C C . THR A 0 145 . 14.127 20.366 5.147 1.00 29.58 145 A 1 ATOM 1187 C CB . THR A 0 145 . 11.866 19.683 6.160 1.00 29.58 145 A 1 ATOM 1188 O O . THR A 0 145 . 14.854 19.502 5.634 1.00 29.58 145 A 1 ATOM 1189 C CG2 . THR A 0 145 . 12.321 18.744 7.280 1.00 29.58 145 A 1 ATOM 1190 O OG1 . THR A 0 145 . 10.643 20.216 6.615 1.00 29.58 145 A 1 ATOM 1191 N N . THR A 0 146 . 14.488 20.988 4.022 1.00 31.91 146 A 1 ATOM 1192 C CA . THR A 0 146 . 15.650 20.628 3.181 1.00 31.91 146 A 1 ATOM 1193 C C . THR A 0 146 . 17.028 20.981 3.772 1.00 31.91 146 A 1 ATOM 1194 C CB . THR A 0 146 . 15.489 21.214 1.766 1.00 31.91 146 A 1 ATOM 1195 O O . THR A 0 146 . 18.040 20.843 3.086 1.00 31.91 146 A 1 ATOM 1196 C CG2 . THR A 0 146 . 14.360 20.529 0.995 1.00 31.91 146 A 1 ATOM 1197 O OG1 . THR A 0 146 . 15.161 22.582 1.850 1.00 31.91 146 A 1 ATOM 1198 N N . SER A 0 147 . 17.115 21.398 5.045 1.00 30.52 147 A 1 ATOM 1199 C CA . SER A 0 147 . 18.387 21.761 5.697 1.00 30.52 147 A 1 ATOM 1200 C C . SER A 0 147 . 18.607 21.218 7.121 1.00 30.52 147 A 1 ATOM 1201 C CB . SER A 0 147 . 18.588 23.285 5.645 1.00 30.52 147 A 1 ATOM 1202 O O . SER A 0 147 . 19.486 21.741 7.808 1.00 30.52 147 A 1 ATOM 1203 O OG . SER A 0 147 . 17.925 23.939 6.710 1.00 30.52 147 A 1 ATOM 1204 N N . CYS A 0 148 . 17.831 20.236 7.615 1.00 26.74 148 A 1 ATOM 1205 C CA . CYS A 0 148 . 17.847 19.900 9.056 1.00 26.74 148 A 1 ATOM 1206 C C . CYS A 0 148 . 17.855 18.403 9.458 1.00 26.74 148 A 1 ATOM 1207 C CB . CYS A 0 148 . 16.769 20.728 9.778 1.00 26.74 148 A 1 ATOM 1208 O O . CYS A 0 148 . 17.406 18.074 10.552 1.00 26.74 148 A 1 ATOM 1209 S SG . CYS A 0 148 . 17.263 20.956 11.515 1.00 26.74 148 A 1 ATOM 1210 N N . VAL A 0 149 . 18.442 17.499 8.658 1.00 29.57 149 A 1 ATOM 1211 C CA . VAL A 0 149 . 18.818 16.135 9.133 1.00 29.57 149 A 1 ATOM 1212 C C . VAL A 0 149 . 20.291 15.789 8.832 1.00 29.57 149 A 1 ATOM 1213 C CB . VAL A 0 149 . 17.816 15.018 8.736 1.00 29.57 149 A 1 ATOM 1214 O O . VAL A 0 149 . 20.673 14.639 8.637 1.00 29.57 149 A 1 ATOM 1215 C CG1 . VAL A 0 149 . 17.880 13.835 9.721 1.00 29.57 149 A 1 ATOM 1216 C CG2 . VAL A 0 149 . 16.350 15.478 8.748 1.00 29.57 149 A 1 ATOM 1217 N N . CYS A 0 150 . 21.170 16.796 8.817 1.00 28.12 150 A 1 ATOM 1218 C CA . CYS A 0 150 . 22.621 16.605 8.888 1.00 28.12 150 A 1 ATOM 1219 C C . CYS A 0 150 . 23.298 17.817 9.565 1.00 28.12 150 A 1 ATOM 1220 C CB . CYS A 0 150 . 23.180 16.273 7.489 1.00 28.12 150 A 1 ATOM 1221 O O . CYS A 0 150 . 22.893 18.952 9.344 1.00 28.12 150 A 1 ATOM 1222 S SG . CYS A 0 150 . 22.898 17.612 6.293 1.00 28.12 150 A 1 ATOM 1223 N N . HIS A 0 151 . 24.342 17.573 10.374 1.00 30.13 151 A 1 ATOM 1224 C CA . HIS A 0 151 . 25.105 18.569 11.163 1.00 30.13 151 A 1 ATOM 1225 C C . HIS A 0 151 . 24.444 19.181 12.429 1.00 30.13 151 A 1 ATOM 1226 C CB . HIS A 0 151 . 25.722 19.670 10.271 1.00 30.13 151 A 1 ATOM 1227 O O . HIS A 0 151 . 24.459 20.398 12.588 1.00 30.13 151 A 1 ATOM 1228 C CG . HIS A 0 151 . 26.527 19.190 9.099 1.00 30.13 151 A 1 ATOM 1229 C CD2 . HIS A 0 151 . 27.876 18.970 9.077 1.00 30.13 151 A 1 ATOM 1230 N ND1 . HIS A 0 151 . 26.059 19.009 7.819 1.00 30.13 151 A 1 ATOM 1231 C CE1 . HIS A 0 151 . 27.106 18.683 7.043 1.00 30.13 151 A 1 ATOM 1232 N NE2 . HIS A 0 151 . 28.237 18.639 7.769 1.00 30.13 151 A 1 ATOM 1233 N N . GLN A 0 152 . 23.982 18.373 13.400 1.00 30.12 152 A 1 ATOM 1234 C CA . GLN A 0 152 . 23.704 18.866 14.777 1.00 30.12 152 A 1 ATOM 1235 C C . GLN A 0 152 . 24.286 18.019 15.940 1.00 30.12 152 A 1 ATOM 1236 C CB . GLN A 0 152 . 22.213 19.229 14.973 1.00 30.12 152 A 1 ATOM 1237 O O . GLN A 0 152 . 23.864 18.170 17.081 1.00 30.12 152 A 1 ATOM 1238 C CG . GLN A 0 152 . 21.816 20.513 14.215 1.00 30.12 152 A 1 ATOM 1239 C CD . GLN A 0 152 . 20.559 21.203 14.746 1.00 30.12 152 A 1 ATOM 1240 N NE2 . GLN A 0 152 . 19.988 22.119 13.997 1.00 30.12 152 A 1 ATOM 1241 O OE1 . GLN A 0 152 . 20.081 20.977 15.844 1.00 30.12 152 A 1 ATOM 1242 N N . PHE A 0 153 . 25.311 17.184 15.705 1.00 28.56 153 A 1 ATOM 1243 C CA . PHE A 0 153 . 25.993 16.422 16.777 1.00 28.56 153 A 1 ATOM 1244 C C . PHE A 0 153 . 27.532 16.468 16.712 1.00 28.56 153 A 1 ATOM 1245 C CB . PHE A 0 153 . 25.421 14.994 16.878 1.00 28.56 153 A 1 ATOM 1246 O O . PHE A 0 153 . 28.208 15.450 16.841 1.00 28.56 153 A 1 ATOM 1247 C CG . PHE A 0 153 . 24.020 14.939 17.458 1.00 28.56 153 A 1 ATOM 1248 C CD1 . PHE A 0 153 . 23.809 15.278 18.810 1.00 28.56 153 A 1 ATOM 1249 C CD2 . PHE A 0 153 . 22.927 14.563 16.656 1.00 28.56 153 A 1 ATOM 1250 C CE1 . PHE A 0 153 . 22.512 15.254 19.352 1.00 28.56 153 A 1 ATOM 1251 C CE2 . PHE A 0 153 . 21.631 14.535 17.200 1.00 28.56 153 A 1 ATOM 1252 C CZ . PHE A 0 153 . 21.423 14.884 18.546 1.00 28.56 153 A 1 ATOM 1253 N N . ILE A 0 154 . 28.110 17.662 16.529 1.00 32.44 154 A 1 ATOM 1254 C CA . ILE A 0 154 . 29.552 17.912 16.713 1.00 32.44 154 A 1 ATOM 1255 C C . ILE A 0 154 . 29.724 19.223 17.499 1.00 32.44 154 A 1 ATOM 1256 C CB . ILE A 0 154 . 30.322 17.911 15.363 1.00 32.44 154 A 1 ATOM 1257 O O . ILE A 0 154 . 29.043 20.200 17.208 1.00 32.44 154 A 1 ATOM 1258 C CG1 . ILE A 0 154 . 30.122 16.578 14.598 1.00 32.44 154 A 1 ATOM 1259 C CG2 . ILE A 0 154 . 31.826 18.156 15.594 1.00 32.44 154 A 1 ATOM 1260 C CD1 . ILE A 0 154 . 30.865 16.459 13.260 1.00 32.44 154 A 1 ATOM 1261 N N . ASN A 0 155 . 30.663 19.232 18.455 1.00 30.26 155 A 1 ATOM 1262 C CA . ASN A 0 155 . 31.000 20.325 19.385 1.00 30.26 155 A 1 ATOM 1263 C C . ASN A 0 155 . 29.926 20.660 20.438 1.00 30.26 155 A 1 ATOM 1264 C CB . ASN A 0 155 . 31.457 21.583 18.623 1.00 30.26 155 A 1 ATOM 1265 O O . ASN A 0 155 . 29.059 21.502 20.225 1.00 30.26 155 A 1 ATOM 1266 C CG . ASN A 0 155 . 32.569 21.318 17.633 1.00 30.26 155 A 1 ATOM 1267 N ND2 . ASN A 0 155 . 32.561 21.994 16.509 1.00 30.26 155 A 1 ATOM 1268 O OD1 . ASN A 0 155 . 33.448 20.500 17.840 1.00 30.26 155 A 1 ATOM 1269 N N . ASN A 0 156 . 30.073 20.088 21.637 1.00 29.79 156 A 1 ATOM 1270 C CA . ASN A 0 156 . 29.482 20.647 22.856 1.00 29.79 156 A 1 ATOM 1271 C C . ASN A 0 156 . 30.467 20.519 24.035 1.00 29.79 156 A 1 ATOM 1272 C CB . ASN A 0 156 . 28.082 20.045 23.100 1.00 29.79 156 A 1 ATOM 1273 O O . ASN A 0 156 . 30.224 19.801 25.004 1.00 29.79 156 A 1 ATOM 1274 C CG . ASN A 0 156 . 27.216 20.929 23.987 1.00 29.79 156 A 1 ATOM 1275 N ND2 . ASN A 0 156 . 25.992 20.530 24.240 1.00 29.79 156 A 1 ATOM 1276 O OD1 . ASN A 0 156 . 27.595 21.995 24.441 1.00 29.79 156 A 1 ATOM 1277 N N . GLU A 0 157 . 31.627 21.173 23.912 1.00 36.33 157 A 1 ATOM 1278 C CA . GLU A 0 157 . 32.579 21.318 25.017 1.00 36.33 157 A 1 ATOM 1279 C C . GLU A 0 157 . 32.329 22.613 25.806 1.00 36.33 157 A 1 ATOM 1280 C CB . GLU A 0 157 . 34.050 21.261 24.553 1.00 36.33 157 A 1 ATOM 1281 O O . GLU A 0 157 . 32.601 23.704 25.322 1.00 36.33 157 A 1 ATOM 1282 C CG . GLU A 0 157 . 34.551 19.839 24.252 1.00 36.33 157 A 1 ATOM 1283 C CD . GLU A 0 157 . 36.088 19.739 24.319 1.00 36.33 157 A 1 ATOM 1284 O OE1 . GLU A 0 157 . 36.575 18.737 24.893 1.00 36.33 157 A 1 ATOM 1285 O OE2 . GLU A 0 157 . 36.768 20.661 23.815 1.00 36.33 157 A 1 ATOM 1286 N N . VAL A 0 158 . 31.906 22.431 27.062 1.00 33.65 158 A 1 ATOM 1287 C CA . VAL A 0 158 . 32.447 23.093 28.269 1.00 33.65 158 A 1 ATOM 1288 C C . VAL A 0 158 . 32.317 24.632 28.431 1.00 33.65 158 A 1 ATOM 1289 C CB . VAL A 0 158 . 33.898 22.598 28.506 1.00 33.65 158 A 1 ATOM 1290 O O . VAL A 0 158 . 32.755 25.439 27.624 1.00 33.65 158 A 1 ATOM 1291 C CG1 . VAL A 0 158 . 34.524 23.150 29.792 1.00 33.65 158 A 1 ATOM 1292 C CG2 . VAL A 0 158 . 33.964 21.064 28.627 1.00 33.65 158 A 1 ATOM 1293 N N . SER A 0 159 . 31.883 25.015 29.642 1.00 31.65 159 A 1 ATOM 1294 C CA . SER A 0 159 . 32.025 26.335 30.301 1.00 31.65 159 A 1 ATOM 1295 C C . SER A 0 159 . 31.091 27.504 29.933 1.00 31.65 159 A 1 ATOM 1296 C CB . SER A 0 159 . 33.484 26.795 30.383 1.00 31.65 159 A 1 ATOM 1297 O O . SER A 0 159 . 31.431 28.424 29.202 1.00 31.65 159 A 1 ATOM 1298 O OG . SER A 0 159 . 34.144 26.065 31.403 1.00 31.65 159 A 1 ATOM 1299 N N . ALA A 0 160 . 29.993 27.556 30.692 1.00 32.14 160 A 1 ATOM 1300 C CA . ALA A 0 160 . 29.793 28.552 31.758 1.00 32.14 160 A 1 ATOM 1301 C C . ALA A 0 160 . 29.727 30.071 31.436 1.00 32.14 160 A 1 ATOM 1302 C CB . ALA A 0 160 . 30.799 28.270 32.889 1.00 32.14 160 A 1 ATOM 1303 O O . ALA A 0 160 . 30.735 30.768 31.376 1.00 32.14 160 A 1 ATOM 1304 N N . ASN A 0 161 . 28.498 30.581 31.605 1.00 31.33 161 A 1 ATOM 1305 C CA . ASN A 0 161 . 28.138 31.843 32.275 1.00 31.33 161 A 1 ATOM 1306 C C . ASN A 0 161 . 28.319 33.203 31.553 1.00 31.33 161 A 1 ATOM 1307 C CB . ASN A 0 161 . 28.749 31.879 33.697 1.00 31.33 161 A 1 ATOM 1308 O O . ASN A 0 161 . 29.201 33.433 30.741 1.00 31.33 161 A 1 ATOM 1309 C CG . ASN A 0 161 . 28.371 30.714 34.592 1.00 31.33 161 A 1 ATOM 1310 N ND2 . ASN A 0 161 . 29.074 30.534 35.685 1.00 31.33 161 A 1 ATOM 1311 O OD1 . ASN A 0 161 . 27.436 29.974 34.346 1.00 31.33 161 A 1 ATOM 1312 N N . HIS A 0 162 . 27.487 34.149 32.014 1.00 34.90 162 A 1 ATOM 1313 C CA . HIS A 0 162 . 27.556 35.611 31.842 1.00 34.90 162 A 1 ATOM 1314 C C . HIS A 0 162 . 27.161 36.235 30.488 1.00 34.90 162 A 1 ATOM 1315 C CB . HIS A 0 162 . 28.859 36.178 32.421 1.00 34.90 162 A 1 ATOM 1316 O O . HIS A 0 162 . 27.970 36.598 29.643 1.00 34.90 162 A 1 ATOM 1317 C CG . HIS A 0 162 . 29.060 35.789 33.863 1.00 34.90 162 A 1 ATOM 1318 C CD2 . HIS A 0 162 . 30.045 34.973 34.351 1.00 34.90 162 A 1 ATOM 1319 N ND1 . HIS A 0 162 . 28.228 36.099 34.917 1.00 34.90 162 A 1 ATOM 1320 C CE1 . HIS A 0 162 . 28.698 35.479 36.012 1.00 34.90 162 A 1 ATOM 1321 N NE2 . HIS A 0 162 . 29.800 34.776 35.715 1.00 34.90 162 A 1 ATOM 1322 N N . THR A 0 163 . 25.871 36.568 30.418 1.00 30.22 163 A 1 ATOM 1323 C CA . THR A 0 163 . 25.347 37.887 30.004 1.00 30.22 163 A 1 ATOM 1324 C C . THR A 0 163 . 26.372 39.035 29.831 1.00 30.22 163 A 1 ATOM 1325 C CB . THR A 0 163 . 24.406 38.377 31.135 1.00 30.22 163 A 1 ATOM 1326 O O . THR A 0 163 . 26.954 39.455 30.833 1.00 30.22 163 A 1 ATOM 1327 C CG2 . THR A 0 163 . 23.144 37.536 31.309 1.00 30.22 163 A 1 ATOM 1328 O OG1 . THR A 0 163 . 25.075 38.342 32.382 1.00 30.22 163 A 1 ATOM 1329 N N . CYS A 0 164 . 26.423 39.695 28.659 1.00 26.54 164 A 1 ATOM 1330 C CA . CYS A 0 164 . 26.276 41.167 28.561 1.00 26.54 164 A 1 ATOM 1331 C C . CYS A 0 164 . 26.042 41.702 27.123 1.00 26.54 164 A 1 ATOM 1332 C CB . CYS A 0 164 . 27.441 41.945 29.208 1.00 26.54 164 A 1 ATOM 1333 O O . CYS A 0 164 . 26.207 41.013 26.128 1.00 26.54 164 A 1 ATOM 1334 S SG . CYS A 0 164 . 26.789 43.497 29.922 1.00 26.54 164 A 1 ATOM 1335 N N . ARG A 0 165 . 25.628 42.971 27.071 1.00 26.69 165 A 1 ATOM 1336 C CA . ARG A 0 165 . 25.078 43.802 25.983 1.00 26.69 165 A 1 ATOM 1337 C C . ARG A 0 165 . 25.988 44.113 24.774 1.00 26.69 165 A 1 ATOM 1338 C CB . ARG A 0 165 . 24.767 45.165 26.631 1.00 26.69 165 A 1 ATOM 1339 O O . ARG A 0 165 . 27.190 44.286 24.918 1.00 26.69 165 A 1 ATOM 1340 C CG . ARG A 0 165 . 23.692 45.137 27.729 1.00 26.69 165 A 1 ATOM 1341 C CD . ARG A 0 165 . 23.819 46.392 28.601 1.00 26.69 165 A 1 ATOM 1342 N NE . ARG A 0 165 . 22.654 46.545 29.493 1.00 26.69 165 A 1 ATOM 1343 N NH1 . ARG A 0 165 . 23.681 47.687 31.208 1.00 26.69 165 A 1 ATOM 1344 N NH2 . ARG A 0 165 . 21.489 47.291 31.297 1.00 26.69 165 A 1 ATOM 1345 C CZ . ARG A 0 165 . 22.618 47.170 30.658 1.00 26.69 165 A 1 ATOM 1346 N N . LYS A 0 166 . 25.310 44.401 23.646 1.00 33.44 166 A 1 ATOM 1347 C CA . LYS A 0 166 . 25.624 45.379 22.568 1.00 33.44 166 A 1 ATOM 1348 C C . LYS A 0 166 . 26.878 46.268 22.742 1.00 33.44 166 A 1 ATOM 1349 C CB . LYS A 0 166 . 24.455 46.394 22.471 1.00 33.44 166 A 1 ATOM 1350 O O . LYS A 0 166 . 26.868 47.128 23.616 1.00 33.44 166 A 1 ATOM 1351 C CG . LYS A 0 166 . 23.188 45.969 21.718 1.00 33.44 166 A 1 ATOM 1352 C CD . LYS A 0 166 . 22.196 47.152 21.709 1.00 33.44 166 A 1 ATOM 1353 C CE . LYS A 0 166 . 21.032 46.917 20.738 1.00 33.44 166 A 1 ATOM 1354 N NZ . LYS A 0 166 . 20.095 48.072 20.693 1.00 33.44 166 A 1 ATOM 1355 N N . PHE A 0 167 . 27.778 46.216 21.754 1.00 30.30 167 A 1 ATOM 1356 C CA . PHE A 0 167 . 28.672 47.277 21.226 1.00 30.30 167 A 1 ATOM 1357 C C . PHE A 0 167 . 29.253 46.760 19.878 1.00 30.30 167 A 1 ATOM 1358 C CB . PHE A 0 167 . 29.815 47.556 22.229 1.00 30.30 167 A 1 ATOM 1359 O O . PHE A 0 167 . 29.375 45.548 19.742 1.00 30.30 167 A 1 ATOM 1360 C CG . PHE A 0 167 . 29.493 48.549 23.340 1.00 30.30 167 A 1 ATOM 1361 C CD1 . PHE A 0 167 . 29.225 49.897 23.034 1.00 30.30 167 A 1 ATOM 1362 C CD2 . PHE A 0 167 . 29.483 48.137 24.688 1.00 30.30 167 A 1 ATOM 1363 C CE1 . PHE A 0 167 . 28.948 50.824 24.055 1.00 30.30 167 A 1 ATOM 1364 C CE2 . PHE A 0 167 . 29.197 49.060 25.711 1.00 30.30 167 A 1 ATOM 1365 C CZ . PHE A 0 167 . 28.932 50.404 25.396 1.00 30.30 167 A 1 ATOM 1366 N N . GLN A 0 168 . 29.624 47.530 18.841 1.00 31.78 168 A 1 ATOM 1367 C CA . GLN A 0 168 . 29.344 48.921 18.424 1.00 31.78 168 A 1 ATOM 1368 C C . GLN A 0 168 . 29.562 49.028 16.880 1.00 31.78 168 A 1 ATOM 1369 C CB . GLN A 0 168 . 30.255 49.901 19.192 1.00 31.78 168 A 1 ATOM 1370 O O . GLN A 0 168 . 29.959 48.045 16.261 1.00 31.78 168 A 1 ATOM 1371 C CG . GLN A 0 168 . 29.666 51.320 19.315 1.00 31.78 168 A 1 ATOM 1372 C CD . GLN A 0 168 . 30.344 52.164 20.397 1.00 31.78 168 A 1 ATOM 1373 N NE2 . GLN A 0 168 . 29.793 53.306 20.744 1.00 31.78 168 A 1 ATOM 1374 O OE1 . GLN A 0 168 . 31.349 51.814 20.984 1.00 31.78 168 A 1 ATOM 1375 N N . TYR A 0 169 . 29.287 50.177 16.247 1.00 30.19 169 A 1 ATOM 1376 C CA . TYR A 0 169 . 29.450 50.417 14.791 1.00 30.19 169 A 1 ATOM 1377 C C . TYR A 0 169 . 30.744 51.211 14.469 1.00 30.19 169 A 1 ATOM 1378 C CB . TYR A 0 169 . 28.191 51.157 14.280 1.00 30.19 169 A 1 ATOM 1379 O O . TYR A 0 169 . 31.356 51.753 15.390 1.00 30.19 169 A 1 ATOM 1380 C CG . TYR A 0 169 . 27.654 50.738 12.917 1.00 30.19 169 A 1 ATOM 1381 C CD1 . TYR A 0 169 . 27.997 51.452 11.751 1.00 30.19 169 A 1 ATOM 1382 C CD2 . TYR A 0 169 . 26.727 49.680 12.833 1.00 30.19 169 A 1 ATOM 1383 C CE1 . TYR A 0 169 . 27.418 51.115 10.510 1.00 30.19 169 A 1 ATOM 1384 C CE2 . TYR A 0 169 . 26.134 49.349 11.598 1.00 30.19 169 A 1 ATOM 1385 O OH . TYR A 0 169 . 25.882 49.754 9.253 1.00 30.19 169 A 1 ATOM 1386 C CZ . TYR A 0 169 . 26.474 50.067 10.434 1.00 30.19 169 A 1 ATOM 1387 N N . ASN A 0 170 . 31.058 51.381 13.170 1.00 30.10 170 A 1 ATOM 1388 C CA . ASN A 0 170 . 32.194 52.131 12.566 1.00 30.10 170 A 1 ATOM 1389 C C . ASN A 0 170 . 33.537 51.352 12.526 1.00 30.10 170 A 1 ATOM 1390 C CB . ASN A 0 170 . 32.317 53.545 13.176 1.00 30.10 170 A 1 ATOM 1391 O O . ASN A 0 170 . 33.791 50.525 13.393 1.00 30.10 170 A 1 ATOM 1392 C CG . ASN A 0 170 . 31.013 54.321 13.232 1.00 30.10 170 A 1 ATOM 1393 N ND2 . ASN A 0 170 . 30.870 55.217 14.179 1.00 30.10 170 A 1 ATOM 1394 O OD1 . ASN A 0 170 . 30.114 54.163 12.426 1.00 30.10 170 A 1 ATOM 1395 N N . SER A 0 171 . 34.429 51.524 11.535 1.00 34.73 171 A 1 ATOM 1396 C CA . SER A 0 171 . 34.645 52.661 10.606 1.00 34.73 171 A 1 ATOM 1397 C C . SER A 0 171 . 34.868 52.256 9.130 1.00 34.73 171 A 1 ATOM 1398 C CB . SER A 0 171 . 35.884 53.439 11.080 1.00 34.73 171 A 1 ATOM 1399 O O . SER A 0 171 . 34.885 51.075 8.799 1.00 34.73 171 A 1 ATOM 1400 O OG . SER A 0 171 . 35.594 54.151 12.265 1.00 34.73 171 A 1 ATOM 1401 N N . ALA A 0 172 . 35.018 53.259 8.253 1.00 32.67 172 A 1 ATOM 1402 C CA . ALA A 0 172 . 35.243 53.137 6.806 1.00 32.67 172 A 1 ATOM 1403 C C . ALA A 0 172 . 36.728 53.359 6.398 1.00 32.67 172 A 1 ATOM 1404 C CB . ALA A 0 172 . 34.275 54.131 6.136 1.00 32.67 172 A 1 ATOM 1405 O O . ALA A 0 172 . 37.613 53.242 7.243 1.00 32.67 172 A 1 ATOM 1406 N N . ASP A 0 173 . 36.950 53.726 5.123 1.00 34.50 173 A 1 ATOM 1407 C CA . ASP A 0 173 . 38.220 54.056 4.437 1.00 34.50 173 A 1 ATOM 1408 C C . ASP A 0 173 . 39.131 52.858 4.043 1.00 34.50 173 A 1 ATOM 1409 C CB . ASP A 0 173 . 38.950 55.200 5.179 1.00 34.50 173 A 1 ATOM 1410 O O . ASP A 0 173 . 39.271 51.900 4.790 1.00 34.50 173 A 1 ATOM 1411 C CG . ASP A 0 173 . 38.155 56.515 5.182 1.00 34.50 173 A 1 ATOM 1412 O OD1 . ASP A 0 173 . 37.338 56.703 4.248 1.00 34.50 173 A 1 ATOM 1413 O OD2 . ASP A 0 173 . 38.394 57.338 6.092 1.00 34.50 173 A 1 ATOM 1414 N N . SER A 0 174 . 39.804 52.830 2.874 1.00 37.48 174 A 1 ATOM 1415 C CA . SER A 0 174 . 39.835 53.805 1.756 1.00 37.48 174 A 1 ATOM 1416 C C . SER A 0 174 . 40.300 53.231 0.388 1.00 37.48 174 A 1 ATOM 1417 C CB . SER A 0 174 . 40.751 54.996 2.096 1.00 37.48 174 A 1 ATOM 1418 O O . SER A 0 174 . 41.229 52.441 0.306 1.00 37.48 174 A 1 ATOM 1419 O OG . SER A 0 174 . 41.892 54.597 2.832 1.00 37.48 174 A 1 ATOM 1420 N N . THR A 0 175 . 39.644 53.708 -0.684 1.00 33.35 175 A 1 ATOM 1421 C CA . THR A 0 175 . 40.106 54.020 -2.070 1.00 33.35 175 A 1 ATOM 1422 C C . THR A 0 175 . 41.159 53.201 -2.863 1.00 33.35 175 A 1 ATOM 1423 C CB . THR A 0 175 . 40.608 55.475 -2.128 1.00 33.35 175 A 1 ATOM 1424 O O . THR A 0 175 . 42.280 52.996 -2.413 1.00 33.35 175 A 1 ATOM 1425 C CG2 . THR A 0 175 . 39.537 56.501 -1.757 1.00 33.35 175 A 1 ATOM 1426 O OG1 . THR A 0 175 . 41.692 55.662 -1.254 1.00 33.35 175 A 1 ATOM 1427 N N . SER A 0 176 . 40.890 53.114 -4.185 1.00 36.16 176 A 1 ATOM 1428 C CA . SER A 0 176 . 41.838 53.144 -5.341 1.00 36.16 176 A 1 ATOM 1429 C C . SER A 0 176 . 42.582 51.850 -5.755 1.00 36.16 176 A 1 ATOM 1430 C CB . SER A 0 176 . 42.820 54.324 -5.181 1.00 36.16 176 A 1 ATOM 1431 O O . SER A 0 176 . 42.865 51.018 -4.905 1.00 36.16 176 A 1 ATOM 1432 O OG . SER A 0 176 . 43.869 54.040 -4.285 1.00 36.16 176 A 1 ATOM 1433 N N . SER A 0 177 . 42.972 51.626 -7.027 1.00 37.22 177 A 1 ATOM 1434 C CA . SER A 0 177 . 42.502 52.130 -8.350 1.00 37.22 177 A 1 ATOM 1435 C C . SER A 0 177 . 43.181 51.367 -9.517 1.00 37.22 177 A 1 ATOM 1436 C CB . SER A 0 177 . 42.811 53.623 -8.576 1.00 37.22 177 A 1 ATOM 1437 O O . SER A 0 177 . 44.262 50.820 -9.325 1.00 37.22 177 A 1 ATOM 1438 O OG . SER A 0 177 . 44.185 53.913 -8.403 1.00 37.22 177 A 1 ATOM 1439 N N . ASN A 0 178 . 42.611 51.460 -10.738 1.00 34.96 178 A 1 ATOM 1440 C CA . ASN A 0 178 . 43.243 51.174 -12.055 1.00 34.96 178 A 1 ATOM 1441 C C . ASN A 0 178 . 43.605 49.696 -12.372 1.00 34.96 178 A 1 ATOM 1442 C CB . ASN A 0 178 . 44.467 52.109 -12.193 1.00 34.96 178 A 1 ATOM 1443 O O . ASN A 0 178 . 43.850 48.913 -11.466 1.00 34.96 178 A 1 ATOM 1444 C CG . ASN A 0 178 . 44.125 53.582 -12.051 1.00 34.96 178 A 1 ATOM 1445 N ND2 . ASN A 0 178 . 45.039 54.378 -11.553 1.00 34.96 178 A 1 ATOM 1446 O OD1 . ASN A 0 178 . 43.042 54.040 -12.377 1.00 34.96 178 A 1 ATOM 1447 N N . ALA A 0 179 . 43.732 49.226 -13.625 1.00 31.92 179 A 1 ATOM 1448 C CA . ALA A 0 179 . 43.223 49.622 -14.960 1.00 31.92 179 A 1 ATOM 1449 C C . ALA A 0 179 . 43.529 48.445 -15.943 1.00 31.92 179 A 1 ATOM 1450 C CB . ALA A 0 179 . 43.865 50.941 -15.432 1.00 31.92 179 A 1 ATOM 1451 O O . ALA A 0 179 . 43.680 47.323 -15.469 1.00 31.92 179 A 1 ATOM 1452 N N . ILE A 0 180 . 43.711 48.700 -17.258 1.00 37.00 180 A 1 ATOM 1453 C CA . ILE A 0 180 . 44.065 47.732 -18.334 1.00 37.00 180 A 1 ATOM 1454 C C . ILE A 0 180 . 42.834 46.900 -18.761 1.00 37.00 180 A 1 ATOM 1455 C CB . ILE A 0 180 . 45.311 46.870 -17.967 1.00 37.00 180 A 1 ATOM 1456 O O . ILE A 0 180 . 42.436 45.980 -18.061 1.00 37.00 180 A 1 ATOM 1457 C CG1 . ILE A 0 180 . 46.495 47.733 -17.451 1.00 37.00 180 A 1 ATOM 1458 C CG2 . ILE A 0 180 . 45.782 46.034 -19.169 1.00 37.00 180 A 1 ATOM 1459 C CD1 . ILE A 0 180 . 47.653 46.917 -16.862 1.00 37.00 180 A 1 ATOM 1460 N N . SER A 0 181 . 42.103 47.188 -19.847 1.00 35.78 181 A 1 ATOM 1461 C CA . SER A 0 181 . 42.425 47.814 -21.152 1.00 35.78 181 A 1 ATOM 1462 C C . SER A 0 181 . 43.378 46.974 -22.008 1.00 35.78 181 A 1 ATOM 1463 C CB . SER A 0 181 . 42.883 49.284 -21.101 1.00 35.78 181 A 1 ATOM 1464 O O . SER A 0 181 . 44.590 47.068 -21.853 1.00 35.78 181 A 1 ATOM 1465 O OG . SER A 0 181 . 42.163 50.046 -20.150 1.00 35.78 181 A 1 ATOM 1466 N N . GLY A 0 182 . 42.833 46.156 -22.913 1.00 30.52 182 A 1 ATOM 1467 C CA . GLY A 0 182 . 43.622 45.371 -23.869 1.00 30.52 182 A 1 ATOM 1468 C C . GLY A 0 182 . 43.896 46.115 -25.178 1.00 30.52 182 A 1 ATOM 1469 O O . GLY A 0 182 . 43.108 46.970 -25.575 1.00 30.52 182 A 1 ATOM 1470 N N . ASP A 0 183 . 44.977 45.734 -25.862 1.00 37.71 183 A 1 ATOM 1471 C CA . ASP A 0 183 . 45.275 46.158 -27.232 1.00 37.71 183 A 1 ATOM 1472 C C . ASP A 0 183 . 46.059 45.060 -27.991 1.00 37.71 183 A 1 ATOM 1473 C CB . ASP A 0 183 . 46.035 47.506 -27.220 1.00 37.71 183 A 1 ATOM 1474 O O . ASP A 0 183 . 47.061 44.556 -27.494 1.00 37.71 183 A 1 ATOM 1475 C CG . ASP A 0 183 . 45.390 48.558 -28.131 1.00 37.71 183 A 1 ATOM 1476 O OD1 . ASP A 0 183 . 44.879 48.156 -29.209 1.00 37.71 183 A 1 ATOM 1477 O OD2 . ASP A 0 183 . 45.448 49.753 -27.764 1.00 37.71 183 A 1 ATOM 1478 N N . SER A 0 184 . 45.521 44.663 -29.151 1.00 40.21 184 A 1 ATOM 1479 C CA . SER A 0 184 . 46.148 44.424 -30.474 1.00 40.21 184 A 1 ATOM 1480 C C . SER A 0 184 . 47.641 44.010 -30.636 1.00 40.21 184 A 1 ATOM 1481 C CB . SER A 0 184 . 45.966 45.756 -31.223 1.00 40.21 184 A 1 ATOM 1482 O O . SER A 0 184 . 48.501 44.536 -29.935 1.00 40.21 184 A 1 ATOM 1483 O OG . SER A 0 184 . 44.637 46.246 -31.117 1.00 40.21 184 A 1 ATOM 1484 N N . PRO A 0 185 . 48.039 43.360 -31.765 1.00 45.49 185 A 1 ATOM 1485 C CA . PRO A 0 185 . 47.360 42.349 -32.605 1.00 45.49 185 A 1 ATOM 1486 C C . PRO A 0 185 . 48.362 41.262 -33.146 1.00 45.49 185 A 1 ATOM 1487 C CB . PRO A 0 185 . 46.798 43.222 -33.737 1.00 45.49 185 A 1 ATOM 1488 O O . PRO A 0 185 . 49.345 40.959 -32.480 1.00 45.49 185 A 1 ATOM 1489 C CG . PRO A 0 185 . 47.931 44.229 -33.982 1.00 45.49 185 A 1 ATOM 1490 C CD . PRO A 0 185 . 48.804 44.155 -32.720 1.00 45.49 185 A 1 ATOM 1491 N N . CYS A 0 186 . 48.150 40.748 -34.380 1.00 36.94 186 A 1 ATOM 1492 C CA . CYS A 0 186 . 49.038 39.889 -35.216 1.00 36.94 186 A 1 ATOM 1493 C C . CYS A 0 186 . 49.117 38.390 -34.811 1.00 36.94 186 A 1 ATOM 1494 C CB . CYS A 0 186 . 50.414 40.569 -35.360 1.00 36.94 186 A 1 ATOM 1495 O O . CYS A 0 186 . 49.591 38.058 -33.735 1.00 36.94 186 A 1 ATOM 1496 S SG . CYS A 0 186 . 50.254 42.166 -36.214 1.00 36.94 186 A 1 ATOM 1497 N N . SER A 0 187 . 48.526 37.443 -35.564 1.00 39.08 187 A 1 ATOM 1498 C CA . SER A 0 187 . 48.937 36.843 -36.870 1.00 39.08 187 A 1 ATOM 1499 C C . SER A 0 187 . 49.604 35.459 -36.656 1.00 39.08 187 A 1 ATOM 1500 C CB . SER A 0 187 . 49.824 37.750 -37.737 1.00 39.08 187 A 1 ATOM 1501 O O . SER A 0 187 . 50.379 35.322 -35.719 1.00 39.08 187 A 1 ATOM 1502 O OG . SER A 0 187 . 51.101 37.906 -37.151 1.00 39.08 187 A 1 ATOM 1503 N N . ASP A 0 188 . 49.403 34.409 -37.462 1.00 38.03 188 A 1 ATOM 1504 C CA . ASP A 0 188 . 48.894 34.374 -38.843 1.00 38.03 188 A 1 ATOM 1505 C C . ASP A 0 188 . 48.364 32.974 -39.277 1.00 38.03 188 A 1 ATOM 1506 C CB . ASP A 0 188 . 50.071 34.772 -39.769 1.00 38.03 188 A 1 ATOM 1507 O O . ASP A 0 188 . 48.644 31.982 -38.611 1.00 38.03 188 A 1 ATOM 1508 C CG . ASP A 0 188 . 49.669 35.736 -40.884 1.00 38.03 188 A 1 ATOM 1509 O OD1 . ASP A 0 188 . 48.448 35.840 -41.144 1.00 38.03 188 A 1 ATOM 1510 O OD2 . ASP A 0 188 . 50.587 36.361 -41.456 1.00 38.03 188 A 1 ATOM 1511 N N . LEU A 0 189 . 47.673 32.913 -40.431 1.00 37.94 189 A 1 ATOM 1512 C CA . LEU A 0 189 . 47.511 31.756 -41.359 1.00 37.94 189 A 1 ATOM 1513 C C . LEU A 0 189 . 47.021 30.374 -40.814 1.00 37.94 189 A 1 ATOM 1514 C CB . LEU A 0 189 . 48.845 31.621 -42.128 1.00 37.94 189 A 1 ATOM 1515 O O . LEU A 0 189 . 47.777 29.614 -40.226 1.00 37.94 189 A 1 ATOM 1516 C CG . LEU A 0 189 . 49.195 32.819 -43.032 1.00 37.94 189 A 1 ATOM 1517 C CD1 . LEU A 0 189 . 50.637 32.701 -43.524 1.00 37.94 189 A 1 ATOM 1518 C CD2 . LEU A 0 189 . 48.271 32.919 -44.248 1.00 37.94 189 A 1 ATOM 1519 N N . SER A 0 190 . 45.767 29.950 -41.076 1.00 38.62 190 A 1 ATOM 1520 C CA . SER A 0 190 . 45.294 29.191 -42.282 1.00 38.62 190 A 1 ATOM 1521 C C . SER A 0 190 . 45.292 27.648 -42.112 1.00 38.62 190 A 1 ATOM 1522 C CB . SER A 0 190 . 46.081 29.564 -43.549 1.00 38.62 190 A 1 ATOM 1523 O O . SER A 0 190 . 46.185 27.127 -41.460 1.00 38.62 190 A 1 ATOM 1524 O OG . SER A 0 190 . 47.339 28.920 -43.583 1.00 38.62 190 A 1 ATOM 1525 N N . SER A 0 191 . 44.400 26.819 -42.683 1.00 39.28 191 A 1 ATOM 1526 C CA . SER A 0 191 . 43.108 27.012 -43.385 1.00 39.28 191 A 1 ATOM 1527 C C . SER A 0 191 . 42.284 25.687 -43.363 1.00 39.28 191 A 1 ATOM 1528 C CB . SER A 0 191 . 43.336 27.433 -44.843 1.00 39.28 191 A 1 ATOM 1529 O O . SER A 0 191 . 42.874 24.634 -43.122 1.00 39.28 191 A 1 ATOM 1530 O OG . SER A 0 191 . 43.169 28.834 -44.949 1.00 39.28 191 A 1 ATOM 1531 N N . PRO A 0 192 . 40.948 25.695 -43.586 1.00 43.89 192 A 1 ATOM 1532 C CA . PRO A 0 192 . 40.052 24.545 -43.328 1.00 43.89 192 A 1 ATOM 1533 C C . PRO A 0 192 . 39.696 23.699 -44.581 1.00 43.89 192 A 1 ATOM 1534 C CB . PRO A 0 192 . 38.813 25.228 -42.730 1.00 43.89 192 A 1 ATOM 1535 O O . PRO A 0 192 . 40.268 23.919 -45.648 1.00 43.89 192 A 1 ATOM 1536 C CG . PRO A 0 192 . 38.684 26.479 -43.598 1.00 43.89 192 A 1 ATOM 1537 C CD . PRO A 0 192 . 40.142 26.894 -43.806 1.00 43.89 192 A 1 ATOM 1538 N N . SER A 0 193 . 38.676 22.818 -44.447 1.00 37.51 193 A 1 ATOM 1539 C CA . SER A 0 193 . 37.908 22.034 -45.465 1.00 37.51 193 A 1 ATOM 1540 C C . SER A 0 193 . 38.198 20.509 -45.502 1.00 37.51 193 A 1 ATOM 1541 C CB . SER A 0 193 . 37.990 22.677 -46.866 1.00 37.51 193 A 1 ATOM 1542 O O . SER A 0 193 . 39.317 20.103 -45.215 1.00 37.51 193 A 1 ATOM 1543 O OG . SER A 0 193 . 39.197 22.357 -47.520 1.00 37.51 193 A 1 ATOM 1544 N N . ASN A 0 194 . 37.264 19.598 -45.843 1.00 36.05 194 A 1 ATOM 1545 C CA . ASN A 0 194 . 35.789 19.608 -45.721 1.00 36.05 194 A 1 ATOM 1546 C C . ASN A 0 194 . 35.187 18.181 -45.853 1.00 36.05 194 A 1 ATOM 1547 C CB . ASN A 0 194 . 35.133 20.498 -46.810 1.00 36.05 194 A 1 ATOM 1548 O O . ASN A 0 194 . 35.843 17.274 -46.348 1.00 36.05 194 A 1 ATOM 1549 C CG . ASN A 0 194 . 34.312 21.650 -46.255 1.00 36.05 194 A 1 ATOM 1550 N ND2 . ASN A 0 194 . 33.967 22.617 -47.070 1.00 36.05 194 A 1 ATOM 1551 O OD1 . ASN A 0 194 . 33.952 21.689 -45.092 1.00 36.05 194 A 1 ATOM 1552 N N . SER A 0 195 . 33.892 18.056 -45.520 1.00 35.45 195 A 1 ATOM 1553 C CA . SER A 0 195 . 32.876 17.175 -46.151 1.00 35.45 195 A 1 ATOM 1554 C C . SER A 0 195 . 33.052 15.637 -46.263 1.00 35.45 195 A 1 ATOM 1555 C CB . SER A 0 195 . 32.540 17.721 -47.552 1.00 35.45 195 A 1 ATOM 1556 O O . SER A 0 195 . 33.849 15.168 -47.063 1.00 35.45 195 A 1 ATOM 1557 O OG . SER A 0 195 . 33.651 17.645 -48.421 1.00 35.45 195 A 1 ATOM 1558 N N . CYS A 0 196 . 32.052 14.920 -45.710 1.00 31.53 196 A 1 ATOM 1559 C CA . CYS A 0 196 . 31.271 13.840 -46.373 1.00 31.53 196 A 1 ATOM 1560 C C . CYS A 0 196 . 31.947 12.470 -46.687 1.00 31.53 196 A 1 ATOM 1561 C CB . CYS A 0 196 . 30.625 14.480 -47.620 1.00 31.53 196 A 1 ATOM 1562 O O . CYS A 0 196 . 33.145 12.394 -46.900 1.00 31.53 196 A 1 ATOM 1563 S SG . CYS A 0 196 . 29.401 15.738 -47.137 1.00 31.53 196 A 1 ATOM 1564 N N . GLN A 0 197 . 31.241 11.327 -46.783 1.00 31.85 197 A 1 ATOM 1565 C CA . GLN A 0 197 . 29.868 10.930 -46.389 1.00 31.85 197 A 1 ATOM 1566 C C . GLN A 0 197 . 29.731 9.382 -46.393 1.00 31.85 197 A 1 ATOM 1567 C CB . GLN A 0 197 . 28.813 11.456 -47.392 1.00 31.85 197 A 1 ATOM 1568 O O . GLN A 0 197 . 30.461 8.716 -47.117 1.00 31.85 197 A 1 ATOM 1569 C CG . GLN A 0 197 . 27.771 12.398 -46.762 1.00 31.85 197 A 1 ATOM 1570 C CD . GLN A 0 197 . 26.771 12.957 -47.777 1.00 31.85 197 A 1 ATOM 1571 N NE2 . GLN A 0 197 . 25.965 13.925 -47.406 1.00 31.85 197 A 1 ATOM 1572 O OE1 . GLN A 0 197 . 26.680 12.532 -48.915 1.00 31.85 197 A 1 ATOM 1573 N N . PHE A 0 198 . 28.692 8.866 -45.716 1.00 33.41 198 A 1 ATOM 1574 C CA . PHE A 0 198 . 27.998 7.578 -45.956 1.00 33.41 198 A 1 ATOM 1575 C C . PHE A 0 198 . 28.725 6.212 -45.838 1.00 33.41 198 A 1 ATOM 1576 C CB . PHE A 0 198 . 27.212 7.645 -47.287 1.00 33.41 198 A 1 ATOM 1577 O O . PHE A 0 198 . 29.887 6.030 -46.171 1.00 33.41 198 A 1 ATOM 1578 C CG . PHE A 0 198 . 25.836 8.273 -47.179 1.00 33.41 198 A 1 ATOM 1579 C CD1 . PHE A 0 198 . 24.823 7.613 -46.456 1.00 33.41 198 A 1 ATOM 1580 C CD2 . PHE A 0 198 . 25.547 9.491 -47.822 1.00 33.41 198 A 1 ATOM 1581 C CE1 . PHE A 0 198 . 23.544 8.187 -46.343 1.00 33.41 198 A 1 ATOM 1582 C CE2 . PHE A 0 198 . 24.273 10.072 -47.699 1.00 33.41 198 A 1 ATOM 1583 C CZ . PHE A 0 198 . 23.273 9.423 -46.956 1.00 33.41 198 A 1 ATOM 1584 N N . SER A 0 199 . 27.886 5.211 -45.529 1.00 33.09 199 A 1 ATOM 1585 C CA . SER A 0 199 . 28.022 3.761 -45.791 1.00 33.09 199 A 1 ATOM 1586 C C . SER A 0 199 . 28.524 2.858 -44.656 1.00 33.09 199 A 1 ATOM 1587 C CB . SER A 0 199 . 28.704 3.429 -47.121 1.00 33.09 199 A 1 ATOM 1588 O O . SER A 0 199 . 29.703 2.744 -44.342 1.00 33.09 199 A 1 ATOM 1589 O OG . SER A 0 199 . 28.103 4.172 -48.163 1.00 33.09 199 A 1 ATOM 1590 N N . CYS A 0 200 . 27.559 2.117 -44.119 1.00 27.57 200 A 1 ATOM 1591 C CA . CYS A 0 200 . 27.683 0.930 -43.283 1.00 27.57 200 A 1 ATOM 1592 C C . CYS A 0 200 . 28.550 -0.199 -43.883 1.00 27.57 200 A 1 ATOM 1593 C CB . CYS A 0 200 . 26.240 0.408 -43.126 1.00 27.57 200 A 1 ATOM 1594 O O . CYS A 0 200 . 28.405 -0.537 -45.057 1.00 27.57 200 A 1 ATOM 1595 S SG . CYS A 0 200 . 25.422 0.276 -44.759 1.00 27.57 200 A 1 ATOM 1596 N N . THR A 0 201 . 29.298 -0.918 -43.039 1.00 32.17 201 A 1 ATOM 1597 C CA . THR A 0 201 . 29.042 -2.352 -42.751 1.00 32.17 201 A 1 ATOM 1598 C C . THR A 0 201 . 29.904 -2.880 -41.595 1.00 32.17 201 A 1 ATOM 1599 C CB . THR A 0 201 . 29.171 -3.318 -43.956 1.00 32.17 201 A 1 ATOM 1600 O O . THR A 0 201 . 30.881 -2.269 -41.175 1.00 32.17 201 A 1 ATOM 1601 C CG2 . THR A 0 201 . 27.790 -3.687 -44.505 1.00 32.17 201 A 1 ATOM 1602 O OG1 . THR A 0 201 . 29.928 -2.801 -45.014 1.00 32.17 201 A 1 ATOM 1603 N N . SER A 0 202 . 29.486 -4.017 -41.040 1.00 30.95 202 A 1 ATOM 1604 C CA . SER A 0 202 . 30.065 -4.720 -39.891 1.00 30.95 202 A 1 ATOM 1605 C C . SER A 0 202 . 31.479 -5.280 -40.100 1.00 30.95 202 A 1 ATOM 1606 C CB . SER A 0 202 . 29.157 -5.930 -39.624 1.00 30.95 202 A 1 ATOM 1607 O O . SER A 0 202 . 31.729 -5.925 -41.116 1.00 30.95 202 A 1 ATOM 1608 O OG . SER A 0 202 . 28.965 -6.653 -40.832 1.00 30.95 202 A 1 ATOM 1609 N N . THR A 0 203 . 32.322 -5.235 -39.059 1.00 34.94 203 A 1 ATOM 1610 C CA . THR A 0 203 . 33.172 -6.371 -38.623 1.00 34.94 203 A 1 ATOM 1611 C C . THR A 0 203 . 33.607 -6.185 -37.161 1.00 34.94 203 A 1 ATOM 1612 C CB . THR A 0 203 . 34.400 -6.603 -39.527 1.00 34.94 203 A 1 ATOM 1613 O O . THR A 0 203 . 33.938 -5.086 -36.729 1.00 34.94 203 A 1 ATOM 1614 C CG2 . THR A 0 203 . 35.436 -7.581 -38.961 1.00 34.94 203 A 1 ATOM 1615 O OG1 . THR A 0 203 . 33.985 -7.223 -40.718 1.00 34.94 203 A 1 ATOM 1616 N N . THR A 0 204 . 33.601 -7.278 -36.398 1.00 31.66 204 A 1 ATOM 1617 C CA . THR A 0 204 . 33.949 -7.374 -34.968 1.00 31.66 204 A 1 ATOM 1618 C C . THR A 0 204 . 35.426 -7.113 -34.647 1.00 31.66 204 A 1 ATOM 1619 C CB . THR A 0 204 . 33.686 -8.819 -34.505 1.00 31.66 204 A 1 ATOM 1620 O O . THR A 0 204 . 36.298 -7.595 -35.377 1.00 31.66 204 A 1 ATOM 1621 C CG2 . THR A 0 204 . 32.204 -9.183 -34.480 1.00 31.66 204 A 1 ATOM 1622 O OG1 . THR A 0 204 . 34.319 -9.707 -35.406 1.00 31.66 204 A 1 ATOM 1623 N N . LYS A 0 205 . 35.719 -6.537 -33.469 1.00 38.97 205 A 1 ATOM 1624 C CA . LYS A 0 205 . 36.942 -6.827 -32.688 1.00 38.97 205 A 1 ATOM 1625 C C . LYS A 0 205 . 36.771 -6.484 -31.200 1.00 38.97 205 A 1 ATOM 1626 C CB . LYS A 0 205 . 38.176 -6.133 -33.305 1.00 38.97 205 A 1 ATOM 1627 O O . LYS A 0 205 . 36.050 -5.556 -30.858 1.00 38.97 205 A 1 ATOM 1628 C CG . LYS A 0 205 . 39.135 -7.186 -33.892 1.00 38.97 205 A 1 ATOM 1629 C CD . LYS A 0 205 . 40.070 -6.594 -34.949 1.00 38.97 205 A 1 ATOM 1630 C CE . LYS A 0 205 . 40.836 -7.732 -35.633 1.00 38.97 205 A 1 ATOM 1631 N NZ . LYS A 0 205 . 41.663 -7.230 -36.757 1.00 38.97 205 A 1 ATOM 1632 N N . ASN A 0 206 . 37.416 -7.274 -30.342 1.00 33.66 206 A 1 ATOM 1633 C CA . ASN A 0 206 . 37.187 -7.314 -28.891 1.00 33.66 206 A 1 ATOM 1634 C C . ASN A 0 206 . 37.970 -6.235 -28.125 1.00 33.66 206 A 1 ATOM 1635 C CB . ASN A 0 206 . 37.622 -8.697 -28.359 1.00 33.66 206 A 1 ATOM 1636 O O . ASN A 0 206 . 39.103 -5.937 -28.499 1.00 33.66 206 A 1 ATOM 1637 C CG . ASN A 0 206 . 37.025 -9.877 -29.103 1.00 33.66 206 A 1 ATOM 1638 N ND2 . ASN A 0 206 . 37.757 -10.958 -29.236 1.00 33.66 206 A 1 ATOM 1639 O OD1 . ASN A 0 206 . 35.923 -9.840 -29.612 1.00 33.66 206 A 1 ATOM 1640 N N . ILE A 0 207 . 37.421 -5.773 -26.994 1.00 40.86 207 A 1 ATOM 1641 C CA . ILE A 0 207 . 38.120 -5.104 -25.876 1.00 40.86 207 A 1 ATOM 1642 C C . ILE A 0 207 . 37.245 -5.256 -24.594 1.00 40.86 207 A 1 ATOM 1643 C CB . ILE A 0 207 . 38.529 -3.664 -26.311 1.00 40.86 207 A 1 ATOM 1644 O O . ILE A 0 207 . 36.042 -5.479 -24.739 1.00 40.86 207 A 1 ATOM 1645 C CG1 . ILE A 0 207 . 40.062 -3.598 -26.541 1.00 40.86 207 A 1 ATOM 1646 C CG2 . ILE A 0 207 . 38.068 -2.514 -25.401 1.00 40.86 207 A 1 ATOM 1647 C CD1 . ILE A 0 207 . 40.465 -2.595 -27.629 1.00 40.86 207 A 1 ATOM 1648 N N . PRO A 0 208 . 37.823 -5.311 -23.371 1.00 39.51 208 A 1 ATOM 1649 C CA . PRO A 0 208 . 37.244 -6.065 -22.235 1.00 39.51 208 A 1 ATOM 1650 C C . PRO A 0 208 . 36.211 -5.309 -21.360 1.00 39.51 208 A 1 ATOM 1651 C CB . PRO A 0 208 . 38.465 -6.515 -21.421 1.00 39.51 208 A 1 ATOM 1652 O O . PRO A 0 208 . 36.102 -4.088 -21.466 1.00 39.51 208 A 1 ATOM 1653 C CG . PRO A 0 208 . 39.451 -5.374 -21.624 1.00 39.51 208 A 1 ATOM 1654 C CD . PRO A 0 208 . 39.219 -4.997 -23.081 1.00 39.51 208 A 1 ATOM 1655 N N . PRO A 0 209 . 35.458 -6.012 -20.478 1.00 34.48 209 A 1 ATOM 1656 C CA . PRO A 0 209 . 34.340 -5.429 -19.727 1.00 34.48 209 A 1 ATOM 1657 C C . PRO A 0 209 . 34.766 -4.504 -18.575 1.00 34.48 209 A 1 ATOM 1658 C CB . PRO A 0 209 . 33.530 -6.621 -19.201 1.00 34.48 209 A 1 ATOM 1659 O O . PRO A 0 209 . 35.673 -4.814 -17.802 1.00 34.48 209 A 1 ATOM 1660 C CG . PRO A 0 209 . 34.588 -7.707 -19.031 1.00 34.48 209 A 1 ATOM 1661 C CD . PRO A 0 209 . 35.511 -7.450 -20.222 1.00 34.48 209 A 1 ATOM 1662 N N . SER A 0 210 . 34.040 -3.396 -18.414 1.00 41.90 210 A 1 ATOM 1663 C CA . SER A 0 210 . 34.141 -2.471 -17.279 1.00 41.90 210 A 1 ATOM 1664 C C . SER A 0 210 . 33.177 -2.855 -16.148 1.00 41.90 210 A 1 ATOM 1665 C CB . SER A 0 210 . 33.859 -1.043 -17.750 1.00 41.90 210 A 1 ATOM 1666 O O . SER A 0 210 . 32.007 -3.128 -16.405 1.00 41.90 210 A 1 ATOM 1667 O OG . SER A 0 210 . 32.607 -0.984 -18.407 1.00 41.90 210 A 1 ATOM 1668 N N . ALA A 0 211 . 33.672 -2.845 -14.909 1.00 41.84 211 A 1 ATOM 1669 C CA . ALA A 0 211 . 33.002 -3.359 -13.709 1.00 41.84 211 A 1 ATOM 1670 C C . ALA A 0 211 . 31.630 -2.718 -13.371 1.00 41.84 211 A 1 ATOM 1671 C CB . ALA A 0 211 . 33.983 -3.165 -12.543 1.00 41.84 211 A 1 ATOM 1672 O O . ALA A 0 211 . 31.406 -1.546 -13.689 1.00 41.84 211 A 1 ATOM 1673 N N . PRO A 0 212 . 30.741 -3.444 -12.656 1.00 41.55 212 A 1 ATOM 1674 C CA . PRO A 0 212 . 29.499 -2.883 -12.128 1.00 41.55 212 A 1 ATOM 1675 C C . PRO A 0 212 . 29.777 -1.797 -11.080 1.00 41.55 212 A 1 ATOM 1676 C CB . PRO A 0 212 . 28.730 -4.064 -11.524 1.00 41.55 212 A 1 ATOM 1677 O O . PRO A 0 212 . 30.710 -1.898 -10.276 1.00 41.55 212 A 1 ATOM 1678 C CG . PRO A 0 212 . 29.844 -5.019 -11.098 1.00 41.55 212 A 1 ATOM 1679 C CD . PRO A 0 212 . 30.886 -4.824 -12.201 1.00 41.55 212 A 1 ATOM 1680 N N . ARG A 0 213 . 28.935 -0.760 -11.059 1.00 42.77 213 A 1 ATOM 1681 C CA . ARG A 0 213 . 28.946 0.259 -10.001 1.00 42.77 213 A 1 ATOM 1682 C C . ARG A 0 213 . 28.340 -0.351 -8.736 1.00 42.77 213 A 1 ATOM 1683 C CB . ARG A 0 213 . 28.166 1.509 -10.446 1.00 42.77 213 A 1 ATOM 1684 O O . ARG A 0 213 . 27.265 -0.935 -8.804 1.00 42.77 213 A 1 ATOM 1685 C CG . ARG A 0 213 . 28.805 2.200 -11.662 1.00 42.77 213 A 1 ATOM 1686 C CD . ARG A 0 213 . 27.986 3.427 -12.083 1.00 42.77 213 A 1 ATOM 1687 N NE . ARG A 0 213 . 28.554 4.063 -13.291 1.00 42.77 213 A 1 ATOM 1688 N NH1 . ARG A 0 213 . 28.960 6.169 -12.446 1.00 42.77 213 A 1 ATOM 1689 N NH2 . ARG A 0 213 . 29.412 5.730 -14.582 1.00 42.77 213 A 1 ATOM 1690 C CZ . ARG A 0 213 . 28.972 5.311 -13.429 1.00 42.77 213 A 1 ATOM 1691 N N . ARG A 0 214 . 29.016 -0.222 -7.589 1.00 43.77 214 A 1 ATOM 1692 C CA . ARG A 0 214 . 28.434 -0.626 -6.299 1.00 43.77 214 A 1 ATOM 1693 C C . ARG A 0 214 . 27.277 0.314 -5.918 1.00 43.77 214 A 1 ATOM 1694 C CB . ARG A 0 214 . 29.476 -0.610 -5.169 1.00 43.77 214 A 1 ATOM 1695 O O . ARG A 0 214 . 27.410 1.514 -6.170 1.00 43.77 214 A 1 ATOM 1696 C CG . ARG A 0 214 . 30.494 -1.753 -5.250 1.00 43.77 214 A 1 ATOM 1697 C CD . ARG A 0 214 . 31.356 -1.742 -3.980 1.00 43.77 214 A 1 ATOM 1698 N NE . ARG A 0 214 . 32.293 -2.883 -3.944 1.00 43.77 214 A 1 ATOM 1699 N NH1 . ARG A 0 214 . 32.400 -3.136 -1.657 1.00 43.77 214 A 1 ATOM 1700 N NH2 . ARG A 0 214 . 33.531 -4.532 -2.974 1.00 43.77 214 A 1 ATOM 1701 C CZ . ARG A 0 214 . 32.735 -3.505 -2.862 1.00 43.77 214 A 1 ATOM 1702 N N . PRO A 0 215 . 26.218 -0.185 -5.255 1.00 46.34 215 A 1 ATOM 1703 C CA . PRO A 0 215 . 25.315 0.676 -4.496 1.00 46.34 215 A 1 ATOM 1704 C C . PRO A 0 215 . 26.066 1.358 -3.330 1.00 46.34 215 A 1 ATOM 1705 C CB . PRO A 0 215 . 24.196 -0.249 -4.002 1.00 46.34 215 A 1 ATOM 1706 O O . PRO A 0 215 . 27.131 0.874 -2.919 1.00 46.34 215 A 1 ATOM 1707 C CG . PRO A 0 215 . 24.900 -1.595 -3.849 1.00 46.34 215 A 1 ATOM 1708 C CD . PRO A 0 215 . 25.913 -1.588 -4.993 1.00 46.34 215 A 1 ATOM 1709 N N . PRO A 0 216 . 25.549 2.480 -2.797 1.00 47.28 216 A 1 ATOM 1710 C CA . PRO A 0 216 . 26.112 3.124 -1.611 1.00 47.28 216 A 1 ATOM 1711 C C . PRO A 0 216 . 25.997 2.222 -0.363 1.00 47.28 216 A 1 ATOM 1712 C CB . PRO A 0 216 . 25.329 4.433 -1.453 1.00 47.28 216 A 1 ATOM 1713 O O . PRO A 0 216 . 25.139 1.339 -0.318 1.00 47.28 216 A 1 ATOM 1714 C CG . PRO A 0 216 . 23.969 4.103 -2.066 1.00 47.28 216 A 1 ATOM 1715 C CD . PRO A 0 216 . 24.329 3.161 -3.213 1.00 47.28 216 A 1 ATOM 1716 N N . PRO A 0 217 . 26.857 2.411 0.655 1.00 46.31 217 A 1 ATOM 1717 C CA . PRO A 0 217 . 26.786 1.645 1.895 1.00 46.31 217 A 1 ATOM 1718 C C . PRO A 0 217 . 25.588 2.067 2.758 1.00 46.31 217 A 1 ATOM 1719 C CB . PRO A 0 217 . 28.116 1.911 2.604 1.00 46.31 217 A 1 ATOM 1720 O O . PRO A 0 217 . 25.321 3.257 2.920 1.00 46.31 217 A 1 ATOM 1721 C CG . PRO A 0 217 . 28.472 3.328 2.151 1.00 46.31 217 A 1 ATOM 1722 C CD . PRO A 0 217 . 27.937 3.384 0.719 1.00 46.31 217 A 1 ATOM 1723 N N . VAL A 0 218 . 24.919 1.084 3.363 1.00 43.85 218 A 1 ATOM 1724 C CA . VAL A 0 218 . 23.882 1.305 4.383 1.00 43.85 218 A 1 ATOM 1725 C C . VAL A 0 218 . 24.517 1.958 5.627 1.00 43.85 218 A 1 ATOM 1726 C CB . VAL A 0 218 . 23.184 -0.023 4.754 1.00 43.85 218 A 1 ATOM 1727 O O . VAL A 0 218 . 25.611 1.537 6.023 1.00 43.85 218 A 1 ATOM 1728 C CG1 . VAL A 0 218 . 22.013 0.181 5.720 1.00 43.85 218 A 1 ATOM 1729 C CG2 . VAL A 0 218 . 22.624 -0.731 3.510 1.00 43.85 218 A 1 ATOM 1730 N N . PRO A 0 219 . 23.884 2.969 6.257 1.00 44.62 219 A 1 ATOM 1731 C CA . PRO A 0 219 . 24.361 3.538 7.518 1.00 44.62 219 A 1 ATOM 1732 C C . PRO A 0 219 . 24.431 2.491 8.647 1.00 44.62 219 A 1 ATOM 1733 C CB . PRO A 0 219 . 23.383 4.666 7.869 1.00 44.62 219 A 1 ATOM 1734 O O . PRO A 0 219 . 23.608 1.578 8.691 1.00 44.62 219 A 1 ATOM 1735 C CG . PRO A 0 219 . 22.783 5.052 6.519 1.00 44.62 219 A 1 ATOM 1736 C CD . PRO A 0 219 . 22.725 3.714 5.786 1.00 44.62 219 A 1 ATOM 1737 N N . PRO A 0 220 . 25.383 2.599 9.591 1.00 43.45 220 A 1 ATOM 1738 C CA . PRO A 0 220 . 25.454 1.675 10.716 1.00 43.45 220 A 1 ATOM 1739 C C . PRO A 0 220 . 24.312 1.932 11.709 1.00 43.45 220 A 1 ATOM 1740 C CB . PRO A 0 220 . 26.832 1.918 11.341 1.00 43.45 220 A 1 ATOM 1741 O O . PRO A 0 220 . 24.180 3.043 12.225 1.00 43.45 220 A 1 ATOM 1742 C CG . PRO A 0 220 . 27.110 3.391 11.028 1.00 43.45 220 A 1 ATOM 1743 C CD . PRO A 0 220 . 26.437 3.599 9.670 1.00 43.45 220 A 1 ATOM 1744 N N . HIS A 0 221 . 23.537 0.894 12.042 1.00 36.80 221 A 1 ATOM 1745 C CA . HIS A 0 221 . 22.607 0.949 13.172 1.00 36.80 221 A 1 ATOM 1746 C C . HIS A 0 221 . 23.375 1.283 14.459 1.00 36.80 221 A 1 ATOM 1747 C CB . HIS A 0 221 . 21.839 -0.372 13.337 1.00 36.80 221 A 1 ATOM 1748 O O . HIS A 0 221 . 24.354 0.616 14.812 1.00 36.80 221 A 1 ATOM 1749 C CG . HIS A 0 221 . 20.755 -0.587 12.310 1.00 36.80 221 A 1 ATOM 1750 C CD2 . HIS A 0 221 . 20.915 -1.108 11.055 1.00 36.80 221 A 1 ATOM 1751 N ND1 . HIS A 0 221 . 19.409 -0.329 12.468 1.00 36.80 221 A 1 ATOM 1752 C CE1 . HIS A 0 221 . 18.778 -0.686 11.335 1.00 36.80 221 A 1 ATOM 1753 N NE2 . HIS A 0 221 . 19.662 -1.167 10.447 1.00 36.80 221 A 1 ATOM 1754 N N . TYR A 0 222 . 22.929 2.319 15.168 1.00 34.68 222 A 1 ATOM 1755 C CA . TYR A 0 222 . 23.510 2.708 16.448 1.00 34.68 222 A 1 ATOM 1756 C C . TYR A 0 222 . 23.142 1.683 17.525 1.00 34.68 222 A 1 ATOM 1757 C CB . TYR A 0 222 . 23.056 4.126 16.835 1.00 34.68 222 A 1 ATOM 1758 O O . TYR A 0 222 . 21.983 1.556 17.910 1.00 34.68 222 A 1 ATOM 1759 C CG . TYR A 0 222 . 24.102 5.196 16.588 1.00 34.68 222 A 1 ATOM 1760 C CD1 . TYR A 0 222 . 24.831 5.722 17.674 1.00 34.68 222 A 1 ATOM 1761 C CD2 . TYR A 0 222 . 24.342 5.672 15.284 1.00 34.68 222 A 1 ATOM 1762 C CE1 . TYR A 0 222 . 25.781 6.740 17.464 1.00 34.68 222 A 1 ATOM 1763 C CE2 . TYR A 0 222 . 25.294 6.688 15.069 1.00 34.68 222 A 1 ATOM 1764 O OH . TYR A 0 222 . 26.914 8.222 15.954 1.00 34.68 222 A 1 ATOM 1765 C CZ . TYR A 0 222 . 26.007 7.230 16.159 1.00 34.68 222 A 1 ATOM 1766 N N . PHE A 0 223 . 24.144 0.991 18.070 1.00 32.93 223 A 1 ATOM 1767 C CA . PHE A 0 223 . 23.970 0.245 19.313 1.00 32.93 223 A 1 ATOM 1768 C C . PHE A 0 223 . 23.717 1.230 20.460 1.00 32.93 223 A 1 ATOM 1769 C CB . PHE A 0 223 . 25.200 -0.628 19.602 1.00 32.93 223 A 1 ATOM 1770 O O . PHE A 0 223 . 24.630 1.943 20.884 1.00 32.93 223 A 1 ATOM 1771 C CG . PHE A 0 223 . 25.206 -1.955 18.871 1.00 32.93 223 A 1 ATOM 1772 C CD1 . PHE A 0 223 . 24.635 -3.090 19.480 1.00 32.93 223 A 1 ATOM 1773 C CD2 . PHE A 0 223 . 25.763 -2.061 17.583 1.00 32.93 223 A 1 ATOM 1774 C CE1 . PHE A 0 223 . 24.628 -4.325 18.808 1.00 32.93 223 A 1 ATOM 1775 C CE2 . PHE A 0 223 . 25.758 -3.297 16.912 1.00 32.93 223 A 1 ATOM 1776 C CZ . PHE A 0 223 . 25.191 -4.429 17.524 1.00 32.93 223 A 1 ATOM 1777 N N . VAL A 0 224 . 22.493 1.242 20.992 1.00 32.34 224 A 1 ATOM 1778 C CA . VAL A 0 224 . 22.168 1.956 22.231 1.00 32.34 224 A 1 ATOM 1779 C C . VAL A 0 224 . 22.900 1.271 23.385 1.00 32.34 224 A 1 ATOM 1780 C CB . VAL A 0 224 . 20.646 2.032 22.473 1.00 32.34 224 A 1 ATOM 1781 O O . VAL A 0 224 . 22.496 0.225 23.890 1.00 32.34 224 A 1 ATOM 1782 C CG1 . VAL A 0 224 . 20.327 2.760 23.788 1.00 32.34 224 A 1 ATOM 1783 C CG2 . VAL A 0 224 . 19.959 2.802 21.338 1.00 32.34 224 A 1 ATOM 1784 N N . THR A 0 225 . 24.027 1.846 23.799 1.00 33.38 225 A 1 ATOM 1785 C CA . THR A 0 225 . 24.777 1.351 24.954 1.00 33.38 225 A 1 ATOM 1786 C C . THR A 0 225 . 24.014 1.673 26.234 1.00 33.38 225 A 1 ATOM 1787 C CB . THR A 0 225 . 26.187 1.961 25.028 1.00 33.38 225 A 1 ATOM 1788 O O . THR A 0 225 . 23.942 2.844 26.620 1.00 33.38 225 A 1 ATOM 1789 C CG2 . THR A 0 225 . 27.079 1.515 23.872 1.00 33.38 225 A 1 ATOM 1790 O OG1 . THR A 0 225 . 26.121 3.369 25.009 1.00 33.38 225 A 1 ATOM 1791 N N . HIS A 0 226 . 23.519 0.650 26.938 1.00 33.62 226 A 1 ATOM 1792 C CA . HIS A 0 226 . 23.110 0.795 28.336 1.00 33.62 226 A 1 ATOM 1793 C C . HIS A 0 226 . 24.238 1.473 29.125 1.00 33.62 226 A 1 ATOM 1794 C CB . HIS A 0 226 . 22.804 -0.573 28.973 1.00 33.62 226 A 1 ATOM 1795 O O . HIS A 0 226 . 25.330 0.914 29.269 1.00 33.62 226 A 1 ATOM 1796 C CG . HIS A 0 226 . 21.350 -0.961 28.960 1.00 33.62 226 A 1 ATOM 1797 C CD2 . HIS A 0 226 . 20.774 -1.936 28.193 1.00 33.62 226 A 1 ATOM 1798 N ND1 . HIS A 0 226 . 20.368 -0.472 29.797 1.00 33.62 226 A 1 ATOM 1799 C CE1 . HIS A 0 226 . 19.228 -1.133 29.530 1.00 33.62 226 A 1 ATOM 1800 N NE2 . HIS A 0 226 . 19.437 -2.046 28.572 1.00 33.62 226 A 1 ATOM 1801 N N . ARG A 0 227 . 23.972 2.665 29.668 1.00 28.50 227 A 1 ATOM 1802 C CA . ARG A 0 227 . 24.847 3.262 30.677 1.00 28.50 227 A 1 ATOM 1803 C C . ARG A 0 227 . 24.698 2.461 31.964 1.00 28.50 227 A 1 ATOM 1804 C CB . ARG A 0 227 . 24.530 4.749 30.893 1.00 28.50 227 A 1 ATOM 1805 O O . ARG A 0 227 . 23.728 2.620 32.692 1.00 28.50 227 A 1 ATOM 1806 C CG . ARG A 0 227 . 25.108 5.617 29.769 1.00 28.50 227 A 1 ATOM 1807 C CD . ARG A 0 227 . 24.884 7.099 30.083 1.00 28.50 227 A 1 ATOM 1808 N NE . ARG A 0 227 . 25.550 7.966 29.092 1.00 28.50 227 A 1 ATOM 1809 N NH1 . ARG A 0 227 . 24.645 9.954 29.796 1.00 28.50 227 A 1 ATOM 1810 N NH2 . ARG A 0 227 . 26.049 9.936 28.062 1.00 28.50 227 A 1 ATOM 1811 C CZ . ARG A 0 227 . 25.414 9.276 28.990 1.00 28.50 227 A 1 ATOM 1812 N N . GLN A 0 228 . 25.668 1.594 32.227 1.00 32.42 228 A 1 ATOM 1813 C CA . GLN A 0 228 . 25.946 1.161 33.589 1.00 32.42 228 A 1 ATOM 1814 C C . GLN A 0 228 . 26.593 2.337 34.321 1.00 32.42 228 A 1 ATOM 1815 C CB . GLN A 0 228 . 26.878 -0.061 33.586 1.00 32.42 228 A 1 ATOM 1816 O O . GLN A 0 228 . 27.631 2.836 33.875 1.00 32.42 228 A 1 ATOM 1817 C CG . GLN A 0 228 . 26.179 -1.317 33.047 1.00 32.42 228 A 1 ATOM 1818 C CD . GLN A 0 228 . 27.077 -2.553 33.060 1.00 32.42 228 A 1 ATOM 1819 N NE2 . GLN A 0 228 . 26.504 -3.736 33.073 1.00 32.42 228 A 1 ATOM 1820 O OE1 . GLN A 0 228 . 28.295 -2.500 33.042 1.00 32.42 228 A 1 ATOM 1821 N N . ASP A 0 229 . 26.003 2.770 35.433 1.00 36.20 229 A 1 ATOM 1822 C CA . ASP A 0 229 . 26.636 3.741 36.322 1.00 36.20 229 A 1 ATOM 1823 C C . ASP A 0 229 . 27.853 3.096 36.995 1.00 36.20 229 A 1 ATOM 1824 C CB . ASP A 0 229 . 25.625 4.323 37.320 1.00 36.20 229 A 1 ATOM 1825 O O . ASP A 0 229 . 27.761 2.361 37.978 1.00 36.20 229 A 1 ATOM 1826 C CG . ASP A 0 229 . 24.738 5.380 36.654 1.00 36.20 229 A 1 ATOM 1827 O OD1 . ASP A 0 229 . 25.315 6.293 36.013 1.00 36.20 229 A 1 ATOM 1828 O OD2 . ASP A 0 229 . 23.501 5.256 36.770 1.00 36.20 229 A 1 ATOM 1829 N N . GLY A 0 230 . 29.022 3.341 36.400 1.00 33.51 230 A 1 ATOM 1830 C CA . GLY A 0 230 . 30.318 2.913 36.912 1.00 33.51 230 A 1 ATOM 1831 C C . GLY A 0 230 . 30.748 3.781 38.087 1.00 33.51 230 A 1 ATOM 1832 O O . GLY A 0 230 . 31.589 4.668 37.915 1.00 33.51 230 A 1 ATOM 1833 N N . ASP A 0 231 . 30.150 3.534 39.252 1.00 38.50 231 A 1 ATOM 1834 C CA . ASP A 0 231 . 30.419 4.272 40.485 1.00 38.50 231 A 1 ATOM 1835 C C . ASP A 0 231 . 31.897 4.155 40.911 1.00 38.50 231 A 1 ATOM 1836 C CB . ASP A 0 231 . 29.439 3.830 41.585 1.00 38.50 231 A 1 ATOM 1837 O O . ASP A 0 231 . 32.545 3.117 40.724 1.00 38.50 231 A 1 ATOM 1838 C CG . ASP A 0 231 . 29.317 4.855 42.719 1.00 38.50 231 A 1 ATOM 1839 O OD1 . ASP A 0 231 . 29.962 5.926 42.609 1.00 38.50 231 A 1 ATOM 1840 O OD2 . ASP A 0 231 . 28.590 4.548 43.687 1.00 38.50 231 A 1 ATOM 1841 N N . LYS A 0 232 . 32.471 5.249 41.426 1.00 41.25 232 A 1 ATOM 1842 C CA . LYS A 0 232 . 33.929 5.419 41.534 1.00 41.25 232 A 1 ATOM 1843 C C . LYS A 0 232 . 34.438 5.534 42.964 1.00 41.25 232 A 1 ATOM 1844 C CB . LYS A 0 232 . 34.423 6.611 40.701 1.00 41.25 232 A 1 ATOM 1845 O O . LYS A 0 232 . 34.302 6.570 43.601 1.00 41.25 232 A 1 ATOM 1846 C CG . LYS A 0 232 . 34.587 6.241 39.224 1.00 41.25 232 A 1 ATOM 1847 C CD . LYS A 0 232 . 35.163 7.421 38.439 1.00 41.25 232 A 1 ATOM 1848 C CE . LYS A 0 232 . 35.281 7.022 36.968 1.00 41.25 232 A 1 ATOM 1849 N NZ . LYS A 0 232 . 35.652 8.183 36.125 1.00 41.25 232 A 1 ATOM 1850 N N . ASN A 0 233 . 35.269 4.547 43.291 1.00 35.52 233 A 1 ATOM 1851 C CA . ASN A 0 233 . 36.327 4.555 44.301 1.00 35.52 233 A 1 ATOM 1852 C C . ASN A 0 233 . 35.893 4.587 45.774 1.00 35.52 233 A 1 ATOM 1853 C CB . ASN A 0 233 . 37.367 5.646 43.990 1.00 35.52 233 A 1 ATOM 1854 O O . ASN A 0 233 . 35.262 5.511 46.271 1.00 35.52 233 A 1 ATOM 1855 C CG . ASN A 0 233 . 38.052 5.483 42.647 1.00 35.52 233 A 1 ATOM 1856 N ND2 . ASN A 0 233 . 38.670 6.529 42.155 1.00 35.52 233 A 1 ATOM 1857 O OD1 . ASN A 0 233 . 38.074 4.432 42.027 1.00 35.52 233 A 1 ATOM 1858 N N . LEU A 0 234 . 36.392 3.585 46.497 1.00 32.53 234 A 1 ATOM 1859 C CA . LEU A 0 234 . 36.449 3.557 47.950 1.00 32.53 234 A 1 ATOM 1860 C C . LEU A 0 234 . 37.366 4.678 48.466 1.00 32.53 234 A 1 ATOM 1861 C CB . LEU A 0 234 . 37.072 2.222 48.418 1.00 32.53 234 A 1 ATOM 1862 O O . LEU A 0 234 . 38.491 4.799 47.989 1.00 32.53 234 A 1 ATOM 1863 C CG . LEU A 0 234 . 36.330 0.901 48.138 1.00 32.53 234 A 1 ATOM 1864 C CD1 . LEU A 0 234 . 36.251 0.512 46.657 1.00 32.53 234 A 1 ATOM 1865 C CD2 . LEU A 0 234 . 37.090 -0.224 48.849 1.00 32.53 234 A 1 ATOM 1866 N N . GLU A 0 235 . 36.951 5.358 49.533 1.00 34.50 235 A 1 ATOM 1867 C CA . GLU A 0 235 . 37.679 5.390 50.814 1.00 34.50 235 A 1 ATOM 1868 C C . GLU A 0 235 . 36.777 5.985 51.915 1.00 34.50 235 A 1 ATOM 1869 C CB . GLU A 0 235 . 39.022 6.159 50.733 1.00 34.50 235 A 1 ATOM 1870 O O . GLU A 0 235 . 36.007 6.902 51.645 1.00 34.50 235 A 1 ATOM 1871 C CG . GLU A 0 235 . 40.206 5.173 50.812 1.00 34.50 235 A 1 ATOM 1872 C CD . GLU A 0 235 . 41.600 5.828 50.812 1.00 34.50 235 A 1 ATOM 1873 O OE1 . GLU A 0 235 . 42.580 5.074 50.603 1.00 34.50 235 A 1 ATOM 1874 O OE2 . GLU A 0 235 . 41.701 7.043 51.097 1.00 34.50 235 A 1 ATOM 1875 N N . GLY A 0 236 . 36.873 5.486 53.159 1.00 34.51 236 A 1 ATOM 1876 C CA . GLY A 0 236 . 36.246 6.136 54.328 1.00 34.51 236 A 1 ATOM 1877 C C . GLY A 0 236 . 35.234 5.318 55.148 1.00 34.51 236 A 1 ATOM 1878 O O . GLY A 0 236 . 34.047 5.598 55.114 1.00 34.51 236 A 1 ATOM 1879 N N . ASP A 0 237 . 35.748 4.395 55.966 1.00 37.26 237 A 1 ATOM 1880 C CA . ASP A 0 237 . 35.261 4.052 57.320 1.00 37.26 237 A 1 ATOM 1881 C C . ASP A 0 237 . 33.782 3.671 57.618 1.00 37.26 237 A 1 ATOM 1882 C CB . ASP A 0 237 . 35.736 5.160 58.299 1.00 37.26 237 A 1 ATOM 1883 O O . ASP A 0 237 . 32.901 4.517 57.645 1.00 37.26 237 A 1 ATOM 1884 C CG . ASP A 0 237 . 36.962 4.777 59.124 1.00 37.26 237 A 1 ATOM 1885 O OD1 . ASP A 0 237 . 37.635 3.764 58.815 1.00 37.26 237 A 1 ATOM 1886 O OD2 . ASP A 0 237 . 37.190 5.376 60.200 1.00 37.26 237 A 1 ATOM 1887 N N . LYS A 0 238 . 33.622 2.430 58.130 1.00 38.78 238 A 1 ATOM 1888 C CA . LYS A 0 238 . 32.844 2.029 59.339 1.00 38.78 238 A 1 ATOM 1889 C C . LYS A 0 238 . 31.312 2.322 59.365 1.00 38.78 238 A 1 ATOM 1890 C CB . LYS A 0 238 . 33.565 2.624 60.570 1.00 38.78 238 A 1 ATOM 1891 O O . LYS A 0 238 . 30.869 3.441 59.192 1.00 38.78 238 A 1 ATOM 1892 C CG . LYS A 0 238 . 35.015 2.125 60.762 1.00 38.78 238 A 1 ATOM 1893 C CD . LYS A 0 238 . 35.661 2.788 61.990 1.00 38.78 238 A 1 ATOM 1894 C CE . LYS A 0 238 . 37.129 2.390 62.216 1.00 38.78 238 A 1 ATOM 1895 N NZ . LYS A 0 238 . 38.061 3.157 61.357 1.00 38.78 238 A 1 ATOM 1896 N N . ASN A 0 239 . 30.425 1.396 59.757 1.00 38.63 239 A 1 ATOM 1897 C CA . ASN A 0 239 . 30.611 0.247 60.654 1.00 38.63 239 A 1 ATOM 1898 C C . ASN A 0 239 . 29.425 -0.754 60.608 1.00 38.63 239 A 1 ATOM 1899 C CB . ASN A 0 239 . 30.706 0.817 62.097 1.00 38.63 239 A 1 ATOM 1900 O O . ASN A 0 239 . 28.305 -0.365 60.304 1.00 38.63 239 A 1 ATOM 1901 C CG . ASN A 0 239 . 31.927 0.382 62.885 1.00 38.63 239 A 1 ATOM 1902 N ND2 . ASN A 0 239 . 32.004 0.772 64.134 1.00 38.63 239 A 1 ATOM 1903 O OD1 . ASN A 0 239 . 32.851 -0.245 62.394 1.00 38.63 239 A 1 ATOM 1904 N N . ASN A 0 240 . 29.680 -1.973 61.102 1.00 39.52 240 A 1 ATOM 1905 C CA . ASN A 0 240 . 28.741 -2.938 61.712 1.00 39.52 240 A 1 ATOM 1906 C C . ASN A 0 240 . 27.692 -3.711 60.861 1.00 39.52 240 A 1 ATOM 1907 C CB . ASN A 0 240 . 28.074 -2.305 62.950 1.00 39.52 240 A 1 ATOM 1908 O O . ASN A 0 240 . 26.643 -3.181 60.524 1.00 39.52 240 A 1 ATOM 1909 C CG . ASN A 0 240 . 29.029 -1.855 64.038 1.00 39.52 240 A 1 ATOM 1910 N ND2 . ASN A 0 240 . 28.510 -1.231 65.067 1.00 39.52 240 A 1 ATOM 1911 O OD1 . ASN A 0 240 . 30.237 -2.026 63.998 1.00 39.52 240 A 1 ATOM 1912 N N . ASN A 0 241 . 27.937 -5.031 60.772 1.00 39.19 241 A 1 ATOM 1913 C CA . ASN A 0 241 . 27.037 -6.153 61.133 1.00 39.19 241 A 1 ATOM 1914 C C . ASN A 0 241 . 25.718 -6.400 60.343 1.00 39.19 241 A 1 ATOM 1915 C CB . ASN A 0 241 . 26.804 -6.091 62.664 1.00 39.19 241 A 1 ATOM 1916 O O . ASN A 0 241 . 24.944 -5.488 60.102 1.00 39.19 241 A 1 ATOM 1917 C CG . ASN A 0 241 . 28.060 -6.289 63.506 1.00 39.19 241 A 1 ATOM 1918 N ND2 . ASN A 0 241 . 27.981 -6.982 64.610 1.00 39.19 241 A 1 ATOM 1919 O OD1 . ASN A 0 241 . 29.142 -5.819 63.193 1.00 39.19 241 A 1 ATOM 1920 N N . GLU A 0 242 . 25.328 -7.643 60.007 1.00 36.76 242 A 1 ATOM 1921 C CA . GLU A 0 242 . 25.970 -8.976 60.131 1.00 36.76 242 A 1 ATOM 1922 C C . GLU A 0 242 . 25.176 -10.041 59.326 1.00 36.76 242 A 1 ATOM 1923 C CB . GLU A 0 242 . 25.975 -9.432 61.610 1.00 36.76 242 A 1 ATOM 1924 O O . GLU A 0 242 . 24.016 -9.797 59.022 1.00 36.76 242 A 1 ATOM 1925 C CG . GLU A 0 242 . 27.390 -9.733 62.128 1.00 36.76 242 A 1 ATOM 1926 C CD . GLU A 0 242 . 27.418 -10.060 63.629 1.00 36.76 242 A 1 ATOM 1927 O OE1 . GLU A 0 242 . 28.208 -10.952 64.006 1.00 36.76 242 A 1 ATOM 1928 O OE2 . GLU A 0 242 . 26.706 -9.371 64.397 1.00 36.76 242 A 1 ATOM 1929 N N . VAL A 0 243 . 25.753 -11.248 59.126 1.00 36.84 243 A 1 ATOM 1930 C CA . VAL A 0 243 . 25.039 -12.561 59.021 1.00 36.84 243 A 1 ATOM 1931 C C . VAL A 0 243 . 24.068 -12.782 57.821 1.00 36.84 243 A 1 ATOM 1932 C CB . VAL A 0 243 . 24.355 -12.815 60.397 1.00 36.84 243 A 1 ATOM 1933 O O . VAL A 0 243 . 23.139 -12.023 57.608 1.00 36.84 243 A 1 ATOM 1934 C CG1 . VAL A 0 243 . 23.259 -13.883 60.453 1.00 36.84 243 A 1 ATOM 1935 C CG2 . VAL A 0 243 . 25.397 -13.160 61.479 1.00 36.84 243 A 1 ATOM 1936 N N . LEU A 0 244 . 24.127 -13.860 57.017 1.00 38.58 244 A 1 ATOM 1937 C CA . LEU A 0 244 . 25.077 -14.978 56.883 1.00 38.58 244 A 1 ATOM 1938 C C . LEU A 0 244 . 25.094 -15.535 55.436 1.00 38.58 244 A 1 ATOM 1939 C CB . LEU A 0 244 . 24.717 -16.139 57.849 1.00 38.58 244 A 1 ATOM 1940 O O . LEU A 0 244 . 24.174 -15.350 54.646 1.00 38.58 244 A 1 ATOM 1941 C CG . LEU A 0 244 . 25.673 -16.328 59.042 1.00 38.58 244 A 1 ATOM 1942 C CD1 . LEU A 0 244 . 25.120 -17.383 60.003 1.00 38.58 244 A 1 ATOM 1943 C CD2 . LEU A 0 244 . 27.082 -16.764 58.642 1.00 38.58 244 A 1 ATOM 1944 N N . THR A 0 245 . 26.170 -16.270 55.162 1.00 33.40 245 A 1 ATOM 1945 C CA . THR A 0 245 . 26.487 -17.178 54.039 1.00 33.40 245 A 1 ATOM 1946 C C . THR A 0 245 . 25.457 -18.341 53.882 1.00 33.40 245 A 1 ATOM 1947 C CB . THR A 0 245 . 27.925 -17.652 54.349 1.00 33.40 245 A 1 ATOM 1948 O O . THR A 0 245 . 24.541 -18.449 54.689 1.00 33.40 245 A 1 ATOM 1949 C CG2 . THR A 0 245 . 28.958 -16.541 54.169 1.00 33.40 245 A 1 ATOM 1950 O OG1 . THR A 0 245 . 28.045 -18.066 55.694 1.00 33.40 245 A 1 ATOM 1951 N N . ILE A 0 246 . 25.469 -19.244 52.876 1.00 38.80 246 A 1 ATOM 1952 C CA . ILE A 0 246 . 26.516 -20.242 52.527 1.00 38.80 246 A 1 ATOM 1953 C C . ILE A 0 246 . 26.503 -20.664 51.031 1.00 38.80 246 A 1 ATOM 1954 C CB . ILE A 0 246 . 26.391 -21.478 53.473 1.00 38.80 246 A 1 ATOM 1955 O O . ILE A 0 246 . 25.601 -21.336 50.553 1.00 38.80 246 A 1 ATOM 1956 C CG1 . ILE A 0 246 . 26.842 -21.116 54.915 1.00 38.80 246 A 1 ATOM 1957 C CG2 . ILE A 0 246 . 27.222 -22.696 53.017 1.00 38.80 246 A 1 ATOM 1958 C CD1 . ILE A 0 246 . 26.699 -22.229 55.960 1.00 38.80 246 A 1 ATOM 1959 N N . GLU A 0 247 . 27.569 -20.252 50.335 1.00 35.22 247 A 1 ATOM 1960 C CA . GLU A 0 247 . 28.559 -21.024 49.541 1.00 35.22 247 A 1 ATOM 1961 C C . GLU A 0 247 . 28.240 -22.219 48.592 1.00 35.22 247 A 1 ATOM 1962 C CB . GLU A 0 247 . 29.676 -21.501 50.487 1.00 35.22 247 A 1 ATOM 1963 O O . GLU A 0 247 . 27.796 -23.263 49.046 1.00 35.22 247 A 1 ATOM 1964 C CG . GLU A 0 247 . 30.289 -20.395 51.363 1.00 35.22 247 A 1 ATOM 1965 C CD . GLU A 0 247 . 31.727 -20.703 51.804 1.00 35.22 247 A 1 ATOM 1966 O OE1 . GLU A 0 247 . 32.409 -19.754 52.256 1.00 35.22 247 A 1 ATOM 1967 O OE2 . GLU A 0 247 . 32.250 -21.807 51.521 1.00 35.22 247 A 1 ATOM 1968 N N . ARG A 0 248 . 28.780 -22.097 47.349 1.00 32.30 248 A 1 ATOM 1969 C CA . ARG A 0 248 . 29.749 -22.985 46.604 1.00 32.30 248 A 1 ATOM 1970 C C . ARG A 0 248 . 29.383 -24.479 46.349 1.00 32.30 248 A 1 ATOM 1971 C CB . ARG A 0 248 . 31.137 -22.872 47.271 1.00 32.30 248 A 1 ATOM 1972 O O . ARG A 0 248 . 28.461 -25.003 46.941 1.00 32.30 248 A 1 ATOM 1973 C CG . ARG A 0 248 . 31.726 -21.457 47.425 1.00 32.30 248 A 1 ATOM 1974 C CD . ARG A 0 248 . 33.042 -21.519 48.219 1.00 32.30 248 A 1 ATOM 1975 N NE . ARG A 0 248 . 33.573 -20.169 48.509 1.00 32.30 248 A 1 ATOM 1976 N NH1 . ARG A 0 248 . 34.436 -20.568 50.616 1.00 32.30 248 A 1 ATOM 1977 N NH2 . ARG A 0 248 . 34.481 -18.526 49.807 1.00 32.30 248 A 1 ATOM 1978 C CZ . ARG A 0 248 . 34.163 -19.775 49.629 1.00 32.30 248 A 1 ATOM 1979 N N . THR A 0 249 . 30.038 -25.266 45.474 1.00 36.83 249 A 1 ATOM 1980 C CA . THR A 0 249 . 31.193 -25.167 44.526 1.00 36.83 249 A 1 ATOM 1981 C C . THR A 0 249 . 30.734 -25.637 43.117 1.00 36.83 249 A 1 ATOM 1982 C CB . THR A 0 249 . 32.333 -26.112 44.972 1.00 36.83 249 A 1 ATOM 1983 O O . THR A 0 249 . 29.706 -26.291 43.017 1.00 36.83 249 A 1 ATOM 1984 C CG2 . THR A 0 249 . 33.089 -25.682 46.227 1.00 36.83 249 A 1 ATOM 1985 O OG1 . THR A 0 249 . 31.819 -27.389 45.256 1.00 36.83 249 A 1 ATOM 1986 N N . LYS A 0 250 . 31.309 -25.332 41.939 1.00 34.22 250 A 1 ATOM 1987 C CA . LYS A 0 250 . 32.653 -24.969 41.426 1.00 34.22 250 A 1 ATOM 1988 C C . LYS A 0 250 . 33.631 -26.141 41.155 1.00 34.22 250 A 1 ATOM 1989 C CB . LYS A 0 250 . 33.309 -23.791 42.184 1.00 34.22 250 A 1 ATOM 1990 O O . LYS A 0 250 . 34.338 -26.541 42.072 1.00 34.22 250 A 1 ATOM 1991 C CG . LYS A 0 250 . 34.090 -22.895 41.206 1.00 34.22 250 A 1 ATOM 1992 C CD . LYS A 0 250 . 35.082 -21.938 41.883 1.00 34.22 250 A 1 ATOM 1993 C CE . LYS A 0 250 . 35.575 -20.933 40.830 1.00 34.22 250 A 1 ATOM 1994 N NZ . LYS A 0 250 . 36.875 -20.316 41.190 1.00 34.22 250 A 1 ATOM 1995 N N . SER A 0 251 . 33.752 -26.562 39.884 1.00 37.74 251 A 1 ATOM 1996 C CA . SER A 0 251 . 35.010 -27.055 39.268 1.00 37.74 251 A 1 ATOM 1997 C C . SER A 0 251 . 34.916 -27.222 37.733 1.00 37.74 251 A 1 ATOM 1998 C CB . SER A 0 251 . 35.505 -28.377 39.884 1.00 37.74 251 A 1 ATOM 1999 O O . SER A 0 251 . 34.247 -28.130 37.252 1.00 37.74 251 A 1 ATOM 2000 O OG . SER A 0 251 . 34.446 -29.291 40.087 1.00 37.74 251 A 1 ATOM 2001 N N . ASP A 0 252 . 35.578 -26.308 37.013 1.00 37.63 252 A 1 ATOM 2002 C CA . ASP A 0 252 . 36.579 -26.504 35.936 1.00 37.63 252 A 1 ATOM 2003 C C . ASP A 0 252 . 36.329 -27.544 34.808 1.00 37.63 252 A 1 ATOM 2004 C CB . ASP A 0 252 . 37.950 -26.690 36.621 1.00 37.63 252 A 1 ATOM 2005 O O . ASP A 0 252 . 36.145 -28.731 35.043 1.00 37.63 252 A 1 ATOM 2006 C CG . ASP A 0 252 . 38.153 -25.706 37.789 1.00 37.63 252 A 1 ATOM 2007 O OD1 . ASP A 0 252 . 37.740 -24.530 37.646 1.00 37.63 252 A 1 ATOM 2008 O OD2 . ASP A 0 252 . 38.595 -26.148 38.870 1.00 37.63 252 A 1 ATOM 2009 N N . SER A 0 253 . 36.487 -27.197 33.521 1.00 37.59 253 A 1 ATOM 2010 C CA . SER A 0 253 . 37.774 -26.739 32.961 1.00 37.59 253 A 1 ATOM 2011 C C . SER A 0 253 . 37.691 -26.265 31.488 1.00 37.59 253 A 1 ATOM 2012 C CB . SER A 0 253 . 38.775 -27.913 33.021 1.00 37.59 253 A 1 ATOM 2013 O O . SER A 0 253 . 36.815 -26.699 30.756 1.00 37.59 253 A 1 ATOM 2014 O OG . SER A 0 253 . 38.193 -29.142 32.631 1.00 37.59 253 A 1 ATOM 2015 N N . HIS A 0 254 . 38.634 -25.381 31.109 1.00 34.22 254 A 1 ATOM 2016 C CA . HIS A 0 254 . 39.312 -25.147 29.805 1.00 34.22 254 A 1 ATOM 2017 C C . HIS A 0 254 . 38.646 -25.454 28.431 1.00 34.22 254 A 1 ATOM 2018 C CB . HIS A 0 254 . 40.654 -25.909 29.863 1.00 34.22 254 A 1 ATOM 2019 O O . HIS A 0 254 . 37.973 -26.457 28.259 1.00 34.22 254 A 1 ATOM 2020 C CG . HIS A 0 254 . 41.687 -25.292 30.775 1.00 34.22 254 A 1 ATOM 2021 C CD2 . HIS A 0 254 . 41.767 -25.406 32.137 1.00 34.22 254 A 1 ATOM 2022 N ND1 . HIS A 0 254 . 42.753 -24.515 30.377 1.00 34.22 254 A 1 ATOM 2023 C CE1 . HIS A 0 254 . 43.439 -24.150 31.472 1.00 34.22 254 A 1 ATOM 2024 N NE2 . HIS A 0 254 . 42.871 -24.667 32.571 1.00 34.22 254 A 1 ATOM 2025 N N . LEU A 0 255 . 38.971 -24.768 27.320 1.00 28.63 255 A 1 ATOM 2026 C CA . LEU A 0 255 . 39.609 -23.460 27.044 1.00 28.63 255 A 1 ATOM 2027 C C . LEU A 0 255 . 39.681 -23.279 25.508 1.00 28.63 255 A 1 ATOM 2028 C CB . LEU A 0 255 . 41.077 -23.410 27.552 1.00 28.63 255 A 1 ATOM 2029 O O . LEU A 0 255 . 40.424 -24.015 24.873 1.00 28.63 255 A 1 ATOM 2030 C CG . LEU A 0 255 . 41.877 -22.136 27.195 1.00 28.63 255 A 1 ATOM 2031 C CD1 . LEU A 0 255 . 41.532 -20.996 28.155 1.00 28.63 255 A 1 ATOM 2032 C CD2 . LEU A 0 255 . 43.380 -22.397 27.294 1.00 28.63 255 A 1 ATOM 2033 N N . GLU A 0 256 . 39.038 -22.259 24.933 1.00 30.36 256 A 1 ATOM 2034 C CA . GLU A 0 256 . 39.631 -21.424 23.866 1.00 30.36 256 A 1 ATOM 2035 C C . GLU A 0 256 . 38.753 -20.196 23.581 1.00 30.36 256 A 1 ATOM 2036 C CB . GLU A 0 256 . 39.936 -22.172 22.542 1.00 30.36 256 A 1 ATOM 2037 O O . GLU A 0 256 . 37.527 -20.267 23.630 1.00 30.36 256 A 1 ATOM 2038 C CG . GLU A 0 256 . 41.459 -22.152 22.291 1.00 30.36 256 A 1 ATOM 2039 C CD . GLU A 0 256 . 41.918 -22.687 20.921 1.00 30.36 256 A 1 ATOM 2040 O OE1 . GLU A 0 256 . 43.154 -22.769 20.739 1.00 30.36 256 A 1 ATOM 2041 O OE2 . GLU A 0 256 . 41.066 -22.929 20.032 1.00 30.36 256 A 1 ATOM 2042 N N . GLN A 0 257 . 39.378 -19.054 23.283 1.00 27.12 257 A 1 ATOM 2043 C CA . GLN A 0 257 . 38.677 -17.840 22.862 1.00 27.12 257 A 1 ATOM 2044 C C . GLN A 0 257 . 38.708 -17.732 21.337 1.00 27.12 257 A 1 ATOM 2045 C CB . GLN A 0 257 . 39.332 -16.588 23.472 1.00 27.12 257 A 1 ATOM 2046 O O . GLN A 0 257 . 39.786 -17.649 20.750 1.00 27.12 257 A 1 ATOM 2047 C CG . GLN A 0 257 . 39.216 -16.489 24.997 1.00 27.12 257 A 1 ATOM 2048 C CD . GLN A 0 257 . 40.016 -15.300 25.518 1.00 27.12 257 A 1 ATOM 2049 N NE2 . GLN A 0 257 . 39.398 -14.170 25.785 1.00 27.12 257 A 1 ATOM 2050 O OE1 . GLN A 0 257 . 41.222 -15.357 25.674 1.00 27.12 257 A 1 ATOM 2051 N N . LYS A 0 258 . 37.538 -17.613 20.702 1.00 30.00 258 A 1 ATOM 2052 C CA . LYS A 0 258 . 37.423 -17.006 19.371 1.00 30.00 258 A 1 ATOM 2053 C C . LYS A 0 258 . 36.345 -15.937 19.382 1.00 30.00 258 A 1 ATOM 2054 C CB . LYS A 0 258 . 37.200 -18.054 18.269 1.00 30.00 258 A 1 ATOM 2055 O O . LYS A 0 258 . 35.173 -16.213 19.607 1.00 30.00 258 A 1 ATOM 2056 C CG . LYS A 0 258 . 38.530 -18.747 17.945 1.00 30.00 258 A 1 ATOM 2057 C CD . LYS A 0 258 . 38.421 -19.730 16.779 1.00 30.00 258 A 1 ATOM 2058 C CE . LYS A 0 258 . 39.813 -20.331 16.560 1.00 30.00 258 A 1 ATOM 2059 N NZ . LYS A 0 258 . 39.780 -21.471 15.616 1.00 30.00 258 A 1 ATOM 2060 N N . SER A 0 259 . 36.779 -14.711 19.129 1.00 26.48 259 A 1 ATOM 2061 C CA . SER A 0 259 . 35.921 -13.599 18.747 1.00 26.48 259 A 1 ATOM 2062 C C . SER A 0 259 . 35.223 -13.925 17.427 1.00 26.48 259 A 1 ATOM 2063 C CB . SER A 0 259 . 36.804 -12.357 18.562 1.00 26.48 259 A 1 ATOM 2064 O O . SER A 0 259 . 35.906 -14.178 16.432 1.00 26.48 259 A 1 ATOM 2065 O OG . SER A 0 259 . 37.894 -12.669 17.708 1.00 26.48 259 A 1 ATOM 2066 N N . LEU A 0 260 . 33.893 -13.868 17.401 1.00 31.73 260 A 1 ATOM 2067 C CA . LEU A 0 260 . 33.115 -13.836 16.166 1.00 31.73 260 A 1 ATOM 2068 C C . LEU A 0 260 . 32.305 -12.543 16.125 1.00 31.73 260 A 1 ATOM 2069 C CB . LEU A 0 260 . 32.260 -15.107 16.025 1.00 31.73 260 A 1 ATOM 2070 O O . LEU A 0 260 . 31.392 -12.324 16.917 1.00 31.73 260 A 1 ATOM 2071 C CG . LEU A 0 260 . 33.027 -16.254 15.338 1.00 31.73 260 A 1 ATOM 2072 C CD1 . LEU A 0 260 . 32.280 -17.572 15.530 1.00 31.73 260 A 1 ATOM 2073 C CD2 . LEU A 0 260 . 33.184 -16.019 13.830 1.00 31.73 260 A 1 ATOM 2074 N N . SER A 0 261 . 32.713 -11.669 15.216 1.00 28.77 261 A 1 ATOM 2075 C CA . SER A 0 261 . 32.022 -10.445 14.834 1.00 28.77 261 A 1 ATOM 2076 C C . SER A 0 261 . 31.053 -10.726 13.692 1.00 28.77 261 A 1 ATOM 2077 C CB . SER A 0 261 . 33.066 -9.444 14.318 1.00 28.77 261 A 1 ATOM 2078 O O . SER A 0 261 . 31.490 -11.339 12.726 1.00 28.77 261 A 1 ATOM 2079 O OG . SER A 0 261 . 33.869 -10.053 13.316 1.00 28.77 261 A 1 ATOM 2080 N N . GLY A 0 262 . 29.846 -10.155 13.761 1.00 28.84 262 A 1 ATOM 2081 C CA . GLY A 0 262 . 29.057 -9.702 12.605 1.00 28.84 262 A 1 ATOM 2082 C C . GLY A 0 262 . 28.553 -10.749 11.602 1.00 28.84 262 A 1 ATOM 2083 O O . GLY A 0 262 . 29.333 -11.489 11.028 1.00 28.84 262 A 1 ATOM 2084 N N . ASN A 0 263 . 27.254 -10.655 11.304 1.00 29.07 263 A 1 ATOM 2085 C CA . ASN A 0 263 . 26.580 -11.158 10.101 1.00 29.07 263 A 1 ATOM 2086 C C . ASN A 0 263 . 26.697 -12.668 9.811 1.00 29.07 263 A 1 ATOM 2087 C CB . ASN A 0 263 . 27.023 -10.327 8.879 1.00 29.07 263 A 1 ATOM 2088 O O . ASN A 0 263 . 27.728 -13.143 9.361 1.00 29.07 263 A 1 ATOM 2089 C CG . ASN A 0 263 . 26.820 -8.825 8.996 1.00 29.07 263 A 1 ATOM 2090 N ND2 . ASN A 0 263 . 27.018 -8.108 7.917 1.00 29.07 263 A 1 ATOM 2091 O OD1 . ASN A 0 263 . 26.500 -8.262 10.033 1.00 29.07 263 A 1 ATOM 2092 N N . ASP A 0 264 . 25.583 -13.385 9.988 1.00 27.99 264 A 1 ATOM 2093 C CA . ASP A 0 264 . 24.997 -14.256 8.952 1.00 27.99 264 A 1 ATOM 2094 C C . ASP A 0 264 . 23.702 -14.891 9.494 1.00 27.99 264 A 1 ATOM 2095 C CB . ASP A 0 264 . 25.957 -15.363 8.445 1.00 27.99 264 A 1 ATOM 2096 O O . ASP A 0 264 . 23.730 -15.739 10.386 1.00 27.99 264 A 1 ATOM 2097 C CG . ASP A 0 264 . 26.806 -14.957 7.222 1.00 27.99 264 A 1 ATOM 2098 O OD1 . ASP A 0 264 . 26.447 -13.956 6.552 1.00 27.99 264 A 1 ATOM 2099 O OD2 . ASP A 0 264 . 27.768 -15.703 6.921 1.00 27.99 264 A 1 ATOM 2100 N N . ILE A 0 265 . 22.550 -14.497 8.939 1.00 31.04 265 A 1 ATOM 2101 C CA . ILE A 0 265 . 21.310 -15.288 9.003 1.00 31.04 265 A 1 ATOM 2102 C C . ILE A 0 265 . 20.957 -15.650 7.563 1.00 31.04 265 A 1 ATOM 2103 C CB . ILE A 0 265 . 20.158 -14.603 9.783 1.00 31.04 265 A 1 ATOM 2104 O O . ILE A 0 265 . 20.148 -14.999 6.904 1.00 31.04 265 A 1 ATOM 2105 C CG1 . ILE A 0 265 . 20.589 -14.317 11.241 1.00 31.04 265 A 1 ATOM 2106 C CG2 . ILE A 0 265 . 18.906 -15.511 9.780 1.00 31.04 265 A 1 ATOM 2107 C CD1 . ILE A 0 265 . 19.507 -13.679 12.125 1.00 31.04 265 A 1 ATOM 2108 N N . CYS A 0 266 . 21.615 -16.691 7.061 1.00 28.13 266 A 1 ATOM 2109 C CA . CYS A 0 266 . 21.282 -17.288 5.778 1.00 28.13 266 A 1 ATOM 2110 C C . CYS A 0 266 . 19.960 -18.054 5.911 1.00 28.13 266 A 1 ATOM 2111 C CB . CYS A 0 266 . 22.422 -18.221 5.338 1.00 28.13 266 A 1 ATOM 2112 O O . CYS A 0 266 . 19.936 -19.138 6.497 1.00 28.13 266 A 1 ATOM 2113 S SG . CYS A 0 266 . 23.986 -17.304 5.241 1.00 28.13 266 A 1 ATOM 2114 N N . PHE A 0 267 . 18.876 -17.529 5.339 1.00 32.44 267 A 1 ATOM 2115 C CA . PHE A 0 267 . 17.753 -18.379 4.944 1.00 32.44 267 A 1 ATOM 2116 C C . PHE A 0 267 . 18.060 -19.013 3.585 1.00 32.44 267 A 1 ATOM 2117 C CB . PHE A 0 267 . 16.414 -17.638 5.028 1.00 32.44 267 A 1 ATOM 2118 O O . PHE A 0 267 . 18.682 -18.395 2.724 1.00 32.44 267 A 1 ATOM 2119 C CG . PHE A 0 267 . 15.795 -17.795 6.404 1.00 32.44 267 A 1 ATOM 2120 C CD1 . PHE A 0 267 . 15.011 -18.930 6.690 1.00 32.44 267 A 1 ATOM 2121 C CD2 . PHE A 0 267 . 16.071 -16.865 7.423 1.00 32.44 267 A 1 ATOM 2122 C CE1 . PHE A 0 267 . 14.503 -19.133 7.985 1.00 32.44 267 A 1 ATOM 2123 C CE2 . PHE A 0 267 . 15.560 -17.066 8.719 1.00 32.44 267 A 1 ATOM 2124 C CZ . PHE A 0 267 . 14.778 -18.200 9.000 1.00 32.44 267 A 1 ATOM 2125 N N . VAL A 0 268 . 17.724 -20.295 3.454 1.00 33.03 268 A 1 ATOM 2126 C CA . VAL A 0 268 . 18.327 -21.191 2.459 1.00 33.03 268 A 1 ATOM 2127 C C . VAL A 0 268 . 17.546 -21.163 1.145 1.00 33.03 268 A 1 ATOM 2128 C CB . VAL A 0 268 . 18.434 -22.627 3.019 1.00 33.03 268 A 1 ATOM 2129 O O . VAL A 0 268 . 16.322 -21.284 1.157 1.00 33.03 268 A 1 ATOM 2130 C CG1 . VAL A 0 268 . 19.277 -23.532 2.113 1.00 33.03 268 A 1 ATOM 2131 C CG2 . VAL A 0 268 . 19.088 -22.660 4.412 1.00 33.03 268 A 1 ATOM 2132 N N . ASP A 0 269 . 18.260 -21.068 0.020 1.00 27.03 269 A 1 ATOM 2133 C CA . ASP A 0 269 . 17.695 -21.255 -1.320 1.00 27.03 269 A 1 ATOM 2134 C C . ASP A 0 269 . 16.999 -22.618 -1.459 1.00 27.03 269 A 1 ATOM 2135 C CB . ASP A 0 269 . 18.798 -21.167 -2.387 1.00 27.03 269 A 1 ATOM 2136 O O . ASP A 0 269 . 17.570 -23.662 -1.136 1.00 27.03 269 A 1 ATOM 2137 C CG . ASP A 0 269 . 19.203 -19.733 -2.715 1.00 27.03 269 A 1 ATOM 2138 O OD1 . ASP A 0 269 . 18.304 -18.984 -3.156 1.00 27.03 269 A 1 ATOM 2139 O OD2 . ASP A 0 269 . 20.408 -19.429 -2.569 1.00 27.03 269 A 1 ATOM 2140 N N . ALA A 0 270 . 15.784 -22.611 -2.010 1.00 34.92 270 A 1 ATOM 2141 C CA . ALA A 0 270 . 14.992 -23.809 -2.288 1.00 34.92 270 A 1 ATOM 2142 C C . ALA A 0 270 . 14.441 -23.780 -3.726 1.00 34.92 270 A 1 ATOM 2143 C CB . ALA A 0 270 . 13.919 -23.961 -1.203 1.00 34.92 270 A 1 ATOM 2144 O O . ALA A 0 270 . 13.236 -23.697 -3.955 1.00 34.92 270 A 1 ATOM 2145 N N . ASN A 0 271 . 15.354 -23.835 -4.697 1.00 29.32 271 A 1 ATOM 2146 C CA . ASN A 0 271 . 15.059 -24.128 -6.102 1.00 29.32 271 A 1 ATOM 2147 C C . ASN A 0 271 . 15.408 -25.595 -6.426 1.00 29.32 271 A 1 ATOM 2148 C CB . ASN A 0 271 . 15.836 -23.134 -7.000 1.00 29.32 271 A 1 ATOM 2149 O O . ASN A 0 271 . 16.221 -26.199 -5.730 1.00 29.32 271 A 1 ATOM 2150 C CG . ASN A 0 271 . 15.009 -21.938 -7.439 1.00 29.32 271 A 1 ATOM 2151 N ND2 . ASN A 0 271 . 15.599 -20.770 -7.536 1.00 29.32 271 A 1 ATOM 2152 O OD1 . ASN A 0 271 . 13.839 -22.045 -7.754 1.00 29.32 271 A 1 ATOM 2153 N N . VAL A 0 272 . 14.884 -26.091 -7.555 1.00 37.40 272 A 1 ATOM 2154 C CA . VAL A 0 272 . 15.168 -27.398 -8.197 1.00 37.40 272 A 1 ATOM 2155 C C . VAL A 0 272 . 14.381 -28.615 -7.662 1.00 37.40 272 A 1 ATOM 2156 C CB . VAL A 0 272 . 16.684 -27.677 -8.364 1.00 37.40 272 A 1 ATOM 2157 O O . VAL A 0 272 . 14.760 -29.287 -6.712 1.00 37.40 272 A 1 ATOM 2158 C CG1 . VAL A 0 272 . 16.950 -28.890 -9.261 1.00 37.40 272 A 1 ATOM 2159 C CG2 . VAL A 0 272 . 17.418 -26.490 -9.015 1.00 37.40 272 A 1 ATOM 2160 N N . ASP A 0 273 . 13.314 -28.908 -8.410 1.00 31.51 273 A 1 ATOM 2161 C CA . ASP A 0 273 . 12.853 -30.217 -8.901 1.00 31.51 273 A 1 ATOM 2162 C C . ASP A 0 273 . 12.478 -31.386 -7.957 1.00 31.51 273 A 1 ATOM 2163 C CB . ASP A 0 273 . 13.765 -30.691 -10.053 1.00 31.51 273 A 1 ATOM 2164 O O . ASP A 0 273 . 13.290 -32.235 -7.597 1.00 31.51 273 A 1 ATOM 2165 C CG . ASP A 0 273 . 13.935 -29.663 -11.184 1.00 31.51 273 A 1 ATOM 2166 O OD1 . ASP A 0 273 . 13.178 -28.662 -11.199 1.00 31.51 273 A 1 ATOM 2167 O OD2 . ASP A 0 273 . 14.830 -29.879 -12.030 1.00 31.51 273 A 1 ATOM 2168 N N . SER A 0 274 . 11.155 -31.604 -7.915 1.00 31.26 274 A 1 ATOM 2169 C CA . SER A 0 274 . 10.477 -32.892 -8.184 1.00 31.26 274 A 1 ATOM 2170 C C . SER A 0 274 . 10.259 -33.944 -7.077 1.00 31.26 274 A 1 ATOM 2171 C CB . SER A 0 274 . 11.026 -33.546 -9.466 1.00 31.26 274 A 1 ATOM 2172 O O . SER A 0 274 . 11.052 -34.145 -6.168 1.00 31.26 274 A 1 ATOM 2173 O OG . SER A 0 274 . 12.274 -34.162 -9.241 1.00 31.26 274 A 1 ATOM 2174 N N . GLU A 0 275 . 9.147 -34.661 -7.287 1.00 32.82 275 A 1 ATOM 2175 C CA . GLU A 0 275 . 8.673 -35.910 -6.668 1.00 32.82 275 A 1 ATOM 2176 C C . GLU A 0 275 . 8.219 -35.912 -5.192 1.00 32.82 275 A 1 ATOM 2177 C CB . GLU A 0 275 . 9.511 -37.132 -7.098 1.00 32.82 275 A 1 ATOM 2178 O O . GLU A 0 275 . 8.597 -35.108 -4.346 1.00 32.82 275 A 1 ATOM 2179 C CG . GLU A 0 275 . 9.572 -37.232 -8.639 1.00 32.82 275 A 1 ATOM 2180 C CD . GLU A 0 275 . 9.813 -38.645 -9.199 1.00 32.82 275 A 1 ATOM 2181 O OE1 . GLU A 0 275 . 9.471 -38.841 -10.390 1.00 32.82 275 A 1 ATOM 2182 O OE2 . GLU A 0 275 . 10.286 -39.533 -8.455 1.00 32.82 275 A 1 ATOM 2183 N N . HIS A 0 276 . 7.259 -36.806 -4.935 1.00 30.05 276 A 1 ATOM 2184 C CA . HIS A 0 276 . 6.468 -36.903 -3.712 1.00 30.05 276 A 1 ATOM 2185 C C . HIS A 0 276 . 7.270 -37.452 -2.522 1.00 30.05 276 A 1 ATOM 2186 C CB . HIS A 0 276 . 5.321 -37.910 -3.952 1.00 30.05 276 A 1 ATOM 2187 O O . HIS A 0 276 . 7.700 -38.599 -2.581 1.00 30.05 276 A 1 ATOM 2188 C CG . HIS A 0 276 . 4.187 -37.505 -4.859 1.00 30.05 276 A 1 ATOM 2189 C CD2 . HIS A 0 276 . 4.197 -37.432 -6.227 1.00 30.05 276 A 1 ATOM 2190 N ND1 . HIS A 0 276 . 2.882 -37.342 -4.457 1.00 30.05 276 A 1 ATOM 2191 C CE1 . HIS A 0 276 . 2.126 -37.158 -5.551 1.00 30.05 276 A 1 ATOM 2192 N NE2 . HIS A 0 276 . 2.882 -37.204 -6.656 1.00 30.05 276 A 1 ATOM 2193 N N . GLU A 0 277 . 7.248 -36.764 -1.374 1.00 32.59 277 A 1 ATOM 2194 C CA . GLU A 0 277 . 7.050 -37.438 -0.079 1.00 32.59 277 A 1 ATOM 2195 C C . GLU A 0 277 . 6.519 -36.484 1.009 1.00 32.59 277 A 1 ATOM 2196 C CB . GLU A 0 277 . 8.296 -38.234 0.381 1.00 32.59 277 A 1 ATOM 2197 O O . GLU A 0 277 . 6.627 -35.262 0.906 1.00 32.59 277 A 1 ATOM 2198 C CG . GLU A 0 277 . 7.892 -39.712 0.562 1.00 32.59 277 A 1 ATOM 2199 C CD . GLU A 0 277 . 9.053 -40.680 0.838 1.00 32.59 277 A 1 ATOM 2200 O OE1 . GLU A 0 277 . 8.847 -41.894 0.597 1.00 32.59 277 A 1 ATOM 2201 O OE2 . GLU A 0 277 . 10.094 -40.235 1.371 1.00 32.59 277 A 1 ATOM 2202 N N . SER A 0 278 . 5.862 -37.030 2.037 1.00 28.34 278 A 1 ATOM 2203 C CA . SER A 0 278 . 5.160 -36.244 3.061 1.00 28.34 278 A 1 ATOM 2204 C C . SER A 0 278 . 6.042 -35.945 4.276 1.00 28.34 278 A 1 ATOM 2205 C CB . SER A 0 278 . 3.888 -36.979 3.505 1.00 28.34 278 A 1 ATOM 2206 O O . SER A 0 278 . 6.355 -36.858 5.041 1.00 28.34 278 A 1 ATOM 2207 O OG . SER A 0 278 . 4.205 -38.255 4.029 1.00 28.34 278 A 1 ATOM 2208 N N . ILE A 0 279 . 6.368 -34.670 4.518 1.00 32.78 279 A 1 ATOM 2209 C CA . ILE A 0 279 . 7.129 -34.240 5.703 1.00 32.78 279 A 1 ATOM 2210 C C . ILE A 0 279 . 6.329 -33.213 6.514 1.00 32.78 279 A 1 ATOM 2211 C CB . ILE A 0 279 . 8.545 -33.749 5.317 1.00 32.78 279 A 1 ATOM 2212 O O . ILE A 0 279 . 6.205 -32.047 6.144 1.00 32.78 279 A 1 ATOM 2213 C CG1 . ILE A 0 279 . 9.316 -34.888 4.602 1.00 32.78 279 A 1 ATOM 2214 C CG2 . ILE A 0 279 . 9.307 -33.279 6.575 1.00 32.78 279 A 1 ATOM 2215 C CD1 . ILE A 0 279 . 10.758 -34.550 4.203 1.00 32.78 279 A 1 ATOM 2216 N N . SER A 0 280 . 5.815 -33.649 7.665 1.00 28.76 280 A 1 ATOM 2217 C CA . SER A 0 280 . 5.184 -32.779 8.662 1.00 28.76 280 A 1 ATOM 2218 C C . SER A 0 280 . 6.246 -31.996 9.438 1.00 28.76 280 A 1 ATOM 2219 C CB . SER A 0 280 . 4.352 -33.608 9.649 1.00 28.76 280 A 1 ATOM 2220 O O . SER A 0 280 . 6.882 -32.549 10.338 1.00 28.76 280 A 1 ATOM 2221 O OG . SER A 0 280 . 3.353 -34.343 8.971 1.00 28.76 280 A 1 ATOM 2222 N N . PHE A 0 281 . 6.427 -30.709 9.136 1.00 34.08 281 A 1 ATOM 2223 C CA . PHE A 0 281 . 7.348 -29.862 9.899 1.00 34.08 281 A 1 ATOM 2224 C C . PHE A 0 281 . 6.741 -29.432 11.243 1.00 34.08 281 A 1 ATOM 2225 C CB . PHE A 0 281 . 7.857 -28.682 9.056 1.00 34.08 281 A 1 ATOM 2226 O O . PHE A 0 281 . 5.694 -28.790 11.301 1.00 34.08 281 A 1 ATOM 2227 C CG . PHE A 0 281 . 9.360 -28.746 8.874 1.00 34.08 281 A 1 ATOM 2228 C CD1 . PHE A 0 281 . 10.215 -28.144 9.818 1.00 34.08 281 A 1 ATOM 2229 C CD2 . PHE A 0 281 . 9.906 -29.479 7.802 1.00 34.08 281 A 1 ATOM 2230 C CE1 . PHE A 0 281 . 11.610 -28.268 9.684 1.00 34.08 281 A 1 ATOM 2231 C CE2 . PHE A 0 281 . 11.300 -29.603 7.670 1.00 34.08 281 A 1 ATOM 2232 C CZ . PHE A 0 281 . 12.152 -28.997 8.610 1.00 34.08 281 A 1 ATOM 2233 N N . GLN A 0 282 . 7.408 -29.797 12.339 1.00 30.27 282 A 1 ATOM 2234 C CA . GLN A 0 282 . 6.984 -29.468 13.700 1.00 30.27 282 A 1 ATOM 2235 C C . GLN A 0 282 . 7.529 -28.097 14.115 1.00 30.27 282 A 1 ATOM 2236 C CB . GLN A 0 282 . 7.479 -30.553 14.673 1.00 30.27 282 A 1 ATOM 2237 O O . GLN A 0 282 . 8.717 -27.971 14.407 1.00 30.27 282 A 1 ATOM 2238 C CG . GLN A 0 282 . 6.825 -31.925 14.452 1.00 30.27 282 A 1 ATOM 2239 C CD . GLN A 0 282 . 7.392 -33.005 15.374 1.00 30.27 282 A 1 ATOM 2240 N NE2 . GLN A 0 282 . 6.753 -34.151 15.462 1.00 30.27 282 A 1 ATOM 2241 O OE1 . GLN A 0 282 . 8.408 -32.864 16.032 1.00 30.27 282 A 1 ATOM 2242 N N . ILE A 0 283 . 6.665 -27.084 14.216 1.00 31.19 283 A 1 ATOM 2243 C CA . ILE A 0 283 . 7.010 -25.826 14.895 1.00 31.19 283 A 1 ATOM 2244 C C . ILE A 0 283 . 6.652 -25.969 16.379 1.00 31.19 283 A 1 ATOM 2245 C CB . ILE A 0 283 . 6.406 -24.586 14.194 1.00 31.19 283 A 1 ATOM 2246 O O . ILE A 0 283 . 5.539 -25.682 16.814 1.00 31.19 283 A 1 ATOM 2247 C CG1 . ILE A 0 283 . 6.888 -24.538 12.722 1.00 31.19 283 A 1 ATOM 2248 C CG2 . ILE A 0 283 . 6.833 -23.307 14.944 1.00 31.19 283 A 1 ATOM 2249 C CD1 . ILE A 0 283 . 6.393 -23.329 11.917 1.00 31.19 283 A 1 ATOM 2250 N N . LEU A 0 284 . 7.621 -26.454 17.155 1.00 29.52 284 A 1 ATOM 2251 C CA . LEU A 0 284 . 7.601 -26.492 18.618 1.00 29.52 284 A 1 ATOM 2252 C C . LEU A 0 284 . 8.793 -25.688 19.159 1.00 29.52 284 A 1 ATOM 2253 C CB . LEU A 0 284 . 7.621 -27.959 19.106 1.00 29.52 284 A 1 ATOM 2254 O O . LEU A 0 284 . 9.872 -25.712 18.576 1.00 29.52 284 A 1 ATOM 2255 C CG . LEU A 0 284 . 6.226 -28.605 19.216 1.00 29.52 284 A 1 ATOM 2256 C CD1 . LEU A 0 284 . 6.352 -30.124 19.352 1.00 29.52 284 A 1 ATOM 2257 C CD2 . LEU A 0 284 . 5.472 -28.091 20.448 1.00 29.52 284 A 1 ATOM 2258 N N . ASN A 0 285 . 8.602 -25.048 20.319 1.00 29.21 285 A 1 ATOM 2259 C CA . ASN A 0 285 . 9.592 -24.251 21.069 1.00 29.21 285 A 1 ATOM 2260 C C . ASN A 0 285 . 9.908 -22.828 20.556 1.00 29.21 285 A 1 ATOM 2261 C CB . ASN A 0 285 . 10.856 -25.073 21.389 1.00 29.21 285 A 1 ATOM 2262 O O . ASN A 0 285 . 11.066 -22.473 20.356 1.00 29.21 285 A 1 ATOM 2263 C CG . ASN A 0 285 . 10.533 -26.389 22.056 1.00 29.21 285 A 1 ATOM 2264 N ND2 . ASN A 0 285 . 10.978 -27.490 21.501 1.00 29.21 285 A 1 ATOM 2265 O OD1 . ASN A 0 285 . 9.858 -26.441 23.070 1.00 29.21 285 A 1 ATOM 2266 N N . LEU A 0 286 . 8.893 -21.956 20.528 1.00 32.44 286 A 1 ATOM 2267 C CA . LEU A 0 286 . 9.065 -20.494 20.634 1.00 32.44 286 A 1 ATOM 2268 C C . LEU A 0 286 . 8.226 -19.923 21.797 1.00 32.44 286 A 1 ATOM 2269 C CB . LEU A 0 286 . 8.836 -19.815 19.260 1.00 32.44 286 A 1 ATOM 2270 O O . LEU A 0 286 . 7.396 -19.042 21.625 1.00 32.44 286 A 1 ATOM 2271 C CG . LEU A 0 286 . 10.145 -19.482 18.518 1.00 32.44 286 A 1 ATOM 2272 C CD1 . LEU A 0 286 . 9.831 -19.034 17.092 1.00 32.44 286 A 1 ATOM 2273 C CD2 . LEU A 0 286 . 10.926 -18.349 19.198 1.00 32.44 286 A 1 ATOM 2274 N N . HIS A 0 287 . 8.410 -20.470 23.007 1.00 30.51 287 A 1 ATOM 2275 C CA . HIS A 0 287 . 7.569 -20.135 24.173 1.00 30.51 287 A 1 ATOM 2276 C C . HIS A 0 287 . 8.355 -19.893 25.481 1.00 30.51 287 A 1 ATOM 2277 C CB . HIS A 0 287 . 6.452 -21.187 24.307 1.00 30.51 287 A 1 ATOM 2278 O O . HIS A 0 287 . 7.836 -20.078 26.581 1.00 30.51 287 A 1 ATOM 2279 C CG . HIS A 0 287 . 5.188 -20.603 24.885 1.00 30.51 287 A 1 ATOM 2280 C CD2 . HIS A 0 287 . 4.002 -20.410 24.229 1.00 30.51 287 A 1 ATOM 2281 N ND1 . HIS A 0 287 . 5.049 -20.060 26.140 1.00 30.51 287 A 1 ATOM 2282 C CE1 . HIS A 0 287 . 3.810 -19.551 26.241 1.00 30.51 287 A 1 ATOM 2283 N NE2 . HIS A 0 287 . 3.131 -19.755 25.104 1.00 30.51 287 A 1 ATOM 2284 N N . HIS A 0 288 . 9.634 -19.509 25.382 1.00 31.52 288 A 1 ATOM 2285 C CA . HIS A 0 288 . 10.539 -19.445 26.540 1.00 31.52 288 A 1 ATOM 2286 C C . HIS A 0 288 . 11.459 -18.205 26.572 1.00 31.52 288 A 1 ATOM 2287 C CB . HIS A 0 288 . 11.257 -20.807 26.704 1.00 31.52 288 A 1 ATOM 2288 O O . HIS A 0 288 . 12.630 -18.315 26.940 1.00 31.52 288 A 1 ATOM 2289 C CG . HIS A 0 288 . 10.919 -21.473 28.016 1.00 31.52 288 A 1 ATOM 2290 C CD2 . HIS A 0 288 . 10.089 -22.548 28.198 1.00 31.52 288 A 1 ATOM 2291 N ND1 . HIS A 0 288 . 11.343 -21.072 29.262 1.00 31.52 288 A 1 ATOM 2292 C CE1 . HIS A 0 288 . 10.786 -21.890 30.172 1.00 31.52 288 A 1 ATOM 2293 N NE2 . HIS A 0 288 . 10.018 -22.809 29.571 1.00 31.52 288 A 1 ATOM 2294 N N . ARG A 0 289 . 10.953 -17.011 26.203 1.00 31.49 289 A 1 ATOM 2295 C CA . ARG A 0 289 . 11.757 -15.768 26.297 1.00 31.49 289 A 1 ATOM 2296 C C . ARG A 0 289 . 11.074 -14.436 26.656 1.00 31.49 289 A 1 ATOM 2297 C CB . ARG A 0 289 . 12.668 -15.626 25.058 1.00 31.49 289 A 1 ATOM 2298 O O . ARG A 0 289 . 11.775 -13.435 26.682 1.00 31.49 289 A 1 ATOM 2299 C CG . ARG A 0 289 . 14.112 -15.378 25.520 1.00 31.49 289 A 1 ATOM 2300 C CD . ARG A 0 289 . 15.084 -15.276 24.345 1.00 31.49 289 A 1 ATOM 2301 N NE . ARG A 0 289 . 16.479 -15.368 24.820 1.00 31.49 289 A 1 ATOM 2302 N NH1 . ARG A 0 289 . 17.476 -15.577 22.766 1.00 31.49 289 A 1 ATOM 2303 N NH2 . ARG A 0 289 . 18.722 -15.698 24.614 1.00 31.49 289 A 1 ATOM 2304 C CZ . ARG A 0 289 . 17.548 -15.547 24.067 1.00 31.49 289 A 1 ATOM 2305 N N . PHE A 0 290 . 9.792 -14.407 27.027 1.00 31.13 290 A 1 ATOM 2306 C CA . PHE A 0 290 . 9.132 -13.179 27.509 1.00 31.13 290 A 1 ATOM 2307 C C . PHE A 0 290 . 8.730 -13.293 28.983 1.00 31.13 290 A 1 ATOM 2308 C CB . PHE A 0 290 . 7.944 -12.831 26.604 1.00 31.13 290 A 1 ATOM 2309 O O . PHE A 0 290 . 7.796 -14.025 29.312 1.00 31.13 290 A 1 ATOM 2310 C CG . PHE A 0 290 . 8.386 -12.110 25.348 1.00 31.13 290 A 1 ATOM 2311 C CD1 . PHE A 0 290 . 8.591 -10.716 25.386 1.00 31.13 290 A 1 ATOM 2312 C CD2 . PHE A 0 290 . 8.624 -12.820 24.155 1.00 31.13 290 A 1 ATOM 2313 C CE1 . PHE A 0 290 . 9.025 -10.036 24.236 1.00 31.13 290 A 1 ATOM 2314 C CE2 . PHE A 0 290 . 9.058 -12.135 23.005 1.00 31.13 290 A 1 ATOM 2315 C CZ . PHE A 0 290 . 9.256 -10.743 23.045 1.00 31.13 290 A 1 ATOM 2316 N N . LYS A 0 291 . 9.469 -12.605 29.874 1.00 30.31 291 A 1 ATOM 2317 C CA . LYS A 0 291 . 9.142 -12.495 31.311 1.00 30.31 291 A 1 ATOM 2318 C C . LYS A 0 291 . 9.921 -11.391 32.070 1.00 30.31 291 A 1 ATOM 2319 C CB . LYS A 0 291 . 9.305 -13.879 32.001 1.00 30.31 291 A 1 ATOM 2320 O O . LYS A 0 291 . 10.565 -11.719 33.065 1.00 30.31 291 A 1 ATOM 2321 C CG . LYS A 0 291 . 8.391 -13.962 33.232 1.00 30.31 291 A 1 ATOM 2322 C CD . LYS A 0 291 . 8.507 -15.307 33.955 1.00 30.31 291 A 1 ATOM 2323 C CE . LYS A 0 291 . 7.470 -15.317 35.084 1.00 30.31 291 A 1 ATOM 2324 N NZ . LYS A 0 291 . 7.497 -16.583 35.853 1.00 30.31 291 A 1 ATOM 2325 N N . ALA A 0 292 . 9.896 -10.122 31.629 1.00 30.44 292 A 1 ATOM 2326 C CA . ALA A 0 292 . 10.442 -8.993 32.419 1.00 30.44 292 A 1 ATOM 2327 C C . ALA A 0 292 . 10.048 -7.563 31.946 1.00 30.44 292 A 1 ATOM 2328 C CB . ALA A 0 292 . 11.980 -9.107 32.512 1.00 30.44 292 A 1 ATOM 2329 O O . ALA A 0 292 . 10.929 -6.758 31.663 1.00 30.44 292 A 1 ATOM 2330 N N . SER A 0 293 . 8.761 -7.207 31.929 1.00 34.10 293 A 1 ATOM 2331 C CA . SER A 0 293 . 8.294 -5.808 32.050 1.00 34.10 293 A 1 ATOM 2332 C C . SER A 0 293 . 6.802 -5.798 32.412 1.00 34.10 293 A 1 ATOM 2333 C CB . SER A 0 293 . 8.559 -4.960 30.790 1.00 34.10 293 A 1 ATOM 2334 O O . SER A 0 293 . 6.066 -6.688 31.989 1.00 34.10 293 A 1 ATOM 2335 O OG . SER A 0 293 . 8.179 -5.636 29.610 1.00 34.10 293 A 1 ATOM 2336 N N . ASN A 0 294 . 6.369 -4.844 33.243 1.00 27.19 294 A 1 ATOM 2337 C CA . ASN A 0 294 . 4.987 -4.734 33.726 1.00 27.19 294 A 1 ATOM 2338 C C . ASN A 0 294 . 4.376 -3.395 33.286 1.00 27.19 294 A 1 ATOM 2339 C CB . ASN A 0 294 . 4.929 -4.865 35.268 1.00 27.19 294 A 1 ATOM 2340 O O . ASN A 0 294 . 4.291 -2.475 34.094 1.00 27.19 294 A 1 ATOM 2341 C CG . ASN A 0 294 . 4.970 -6.262 35.853 1.00 27.19 294 A 1 ATOM 2342 N ND2 . ASN A 0 294 . 4.851 -6.349 37.158 1.00 27.19 294 A 1 ATOM 2343 O OD1 . ASN A 0 294 . 5.092 -7.285 35.203 1.00 27.19 294 A 1 ATOM 2344 N N . GLU A 0 295 . 3.904 -3.312 32.044 1.00 34.79 295 A 1 ATOM 2345 C CA . GLU A 0 295 . 2.890 -2.329 31.640 1.00 34.79 295 A 1 ATOM 2346 C C . GLU A 0 295 . 1.730 -3.048 30.928 1.00 34.79 295 A 1 ATOM 2347 C CB . GLU A 0 295 . 3.487 -1.140 30.864 1.00 34.79 295 A 1 ATOM 2348 O O . GLU A 0 295 . 1.854 -4.200 30.501 1.00 34.79 295 A 1 ATOM 2349 C CG . GLU A 0 295 . 4.363 -0.281 31.798 1.00 34.79 295 A 1 ATOM 2350 C CD . GLU A 0 295 . 4.603 1.150 31.303 1.00 34.79 295 A 1 ATOM 2351 O OE1 . GLU A 0 295 . 4.720 2.038 32.181 1.00 34.79 295 A 1 ATOM 2352 O OE2 . GLU A 0 295 . 4.649 1.346 30.073 1.00 34.79 295 A 1 ATOM 2353 N N . CYS A 0 296 . 0.539 -2.445 30.952 1.00 29.15 296 A 1 ATOM 2354 C CA . CYS A 0 296 . -0.712 -3.197 30.843 1.00 29.15 296 A 1 ATOM 2355 C C . CYS A 0 296 . -1.187 -3.379 29.392 1.00 29.15 296 A 1 ATOM 2356 C CB . CYS A 0 296 . -1.765 -2.530 31.740 1.00 29.15 296 A 1 ATOM 2357 O O . CYS A 0 296 . -1.874 -2.520 28.841 1.00 29.15 296 A 1 ATOM 2358 S SG . CYS A 0 296 . -3.150 -3.675 32.007 1.00 29.15 296 A 1 ATOM 2359 N N . ILE A 0 297 . -0.875 -4.532 28.792 1.00 34.34 297 A 1 ATOM 2360 C CA . ILE A 0 297 . -1.455 -4.959 27.510 1.00 34.34 297 A 1 ATOM 2361 C C . ILE A 0 297 . -2.667 -5.864 27.773 1.00 34.34 297 A 1 ATOM 2362 C CB . ILE A 0 297 . -0.403 -5.629 26.593 1.00 34.34 297 A 1 ATOM 2363 O O . ILE A 0 297 . -2.525 -6.987 28.264 1.00 34.34 297 A 1 ATOM 2364 C CG1 . ILE A 0 297 . 0.838 -4.721 26.411 1.00 34.34 297 A 1 ATOM 2365 C CG2 . ILE A 0 297 . -1.044 -5.948 25.226 1.00 34.34 297 A 1 ATOM 2366 C CD1 . ILE A 0 297 . 1.934 -5.308 25.510 1.00 34.34 297 A 1 ATOM 2367 N N . ASP A 0 298 . -3.864 -5.391 27.416 1.00 34.31 298 A 1 ATOM 2368 C CA . ASP A 0 298 . -5.102 -6.172 27.517 1.00 34.31 298 A 1 ATOM 2369 C C . ASP A 0 298 . -5.195 -7.241 26.406 1.00 34.31 298 A 1 ATOM 2370 C CB . ASP A 0 298 . -6.330 -5.250 27.565 1.00 34.31 298 A 1 ATOM 2371 O O . ASP A 0 298 . -5.615 -7.000 25.268 1.00 34.31 298 A 1 ATOM 2372 C CG . ASP A 0 298 . -7.628 -6.049 27.744 1.00 34.31 298 A 1 ATOM 2373 O OD1 . ASP A 0 298 . -7.532 -7.246 28.110 1.00 34.31 298 A 1 ATOM 2374 O OD2 . ASP A 0 298 . -8.702 -5.474 27.460 1.00 34.31 298 A 1 ATOM 2375 N N . CYS A 0 299 . -4.754 -8.451 26.751 1.00 30.82 299 A 1 ATOM 2376 C CA . CYS A 0 299 . -4.569 -9.585 25.845 1.00 30.82 299 A 1 ATOM 2377 C C . CYS A 0 299 . -5.821 -10.470 25.636 1.00 30.82 299 A 1 ATOM 2378 C CB . CYS A 0 299 . -3.351 -10.386 26.333 1.00 30.82 299 A 1 ATOM 2379 O O . CYS A 0 299 . -5.689 -11.604 25.166 1.00 30.82 299 A 1 ATOM 2380 S SG . CYS A 0 299 . -1.831 -9.459 25.978 1.00 30.82 299 A 1 ATOM 2381 N N . GLU A 0 300 . -7.034 -10.006 25.956 1.00 35.94 300 A 1 ATOM 2382 C CA . GLU A 0 300 . -8.265 -10.828 25.928 1.00 35.94 300 A 1 ATOM 2383 C C . GLU A 0 300 . -8.567 -11.500 24.564 1.00 35.94 300 A 1 ATOM 2384 C CB . GLU A 0 300 . -9.456 -9.968 26.385 1.00 35.94 300 A 1 ATOM 2385 O O . GLU A 0 300 . -9.088 -12.617 24.533 1.00 35.94 300 A 1 ATOM 2386 C CG . GLU A 0 300 . -9.500 -9.738 27.907 1.00 35.94 300 A 1 ATOM 2387 C CD . GLU A 0 300 . -10.451 -10.717 28.601 1.00 35.94 300 A 1 ATOM 2388 O OE1 . GLU A 0 300 . -9.970 -11.791 29.047 1.00 35.94 300 A 1 ATOM 2389 O OE2 . GLU A 0 300 . -11.672 -10.449 28.625 1.00 35.94 300 A 1 ATOM 2390 N N . SER A 0 301 . -8.170 -10.903 23.430 1.00 36.86 301 A 1 ATOM 2391 C CA . SER A 0 301 . -8.390 -11.488 22.086 1.00 36.86 301 A 1 ATOM 2392 C C . SER A 0 301 . -7.624 -12.807 21.849 1.00 36.86 301 A 1 ATOM 2393 C CB . SER A 0 301 . -8.028 -10.459 21.005 1.00 36.86 301 A 1 ATOM 2394 O O . SER A 0 301 . -8.058 -13.673 21.086 1.00 36.86 301 A 1 ATOM 2395 O OG . SER A 0 301 . -8.580 -10.835 19.759 1.00 36.86 301 A 1 ATOM 2396 N N . ILE A 0 302 . -6.506 -13.020 22.556 1.00 33.33 302 A 1 ATOM 2397 C CA . ILE A 0 302 . -5.633 -14.196 22.376 1.00 33.33 302 A 1 ATOM 2398 C C . ILE A 0 302 . -6.321 -15.497 22.843 1.00 33.33 302 A 1 ATOM 2399 C CB . ILE A 0 302 . -4.256 -13.921 23.043 1.00 33.33 302 A 1 ATOM 2400 O O . ILE A 0 302 . -5.971 -16.588 22.392 1.00 33.33 302 A 1 ATOM 2401 C CG1 . ILE A 0 302 . -3.577 -12.725 22.322 1.00 33.33 302 A 1 ATOM 2402 C CG2 . ILE A 0 302 . -3.333 -15.154 23.029 1.00 33.33 302 A 1 ATOM 2403 C CD1 . ILE A 0 302 . -2.202 -12.312 22.865 1.00 33.33 302 A 1 ATOM 2404 N N . ARG A 0 303 . -7.368 -15.414 23.680 1.00 30.77 303 A 1 ATOM 2405 C CA . ARG A 0 303 . -8.055 -16.592 24.247 1.00 30.77 303 A 1 ATOM 2406 C C . ARG A 0 303 . -8.831 -17.447 23.231 1.00 30.77 303 A 1 ATOM 2407 C CB . ARG A 0 303 . -8.908 -16.165 25.458 1.00 30.77 303 A 1 ATOM 2408 O O . ARG A 0 303 . -9.120 -18.602 23.541 1.00 30.77 303 A 1 ATOM 2409 C CG . ARG A 0 303 . -7.998 -15.846 26.658 1.00 30.77 303 A 1 ATOM 2410 C CD . ARG A 0 303 . -8.764 -15.417 27.918 1.00 30.77 303 A 1 ATOM 2411 N NE . ARG A 0 303 . -7.861 -15.429 29.088 1.00 30.77 303 A 1 ATOM 2412 N NH1 . ARG A 0 303 . -8.816 -13.742 30.364 1.00 30.77 303 A 1 ATOM 2413 N NH2 . ARG A 0 303 . -7.035 -14.800 31.109 1.00 30.77 303 A 1 ATOM 2414 C CZ . ARG A 0 303 . -7.920 -14.658 30.163 1.00 30.77 303 A 1 ATOM 2415 N N . SER A 0 304 . -9.084 -16.958 22.012 1.00 32.83 304 A 1 ATOM 2416 C CA . SER A 0 304 . -9.727 -17.753 20.944 1.00 32.83 304 A 1 ATOM 2417 C C . SER A 0 304 . -8.762 -18.646 20.143 1.00 32.83 304 A 1 ATOM 2418 C CB . SER A 0 304 . -10.519 -16.843 20.000 1.00 32.83 304 A 1 ATOM 2419 O O . SER A 0 304 . -9.201 -19.594 19.493 1.00 32.83 304 A 1 ATOM 2420 O OG . SER A 0 304 . -11.568 -16.222 20.718 1.00 32.83 304 A 1 ATOM 2421 N N . TYR A 0 305 . -7.447 -18.413 20.209 1.00 31.91 305 A 1 ATOM 2422 C CA . TYR A 0 305 . -6.445 -19.101 19.377 1.00 31.91 305 A 1 ATOM 2423 C C . TYR A 0 305 . -5.836 -20.342 20.052 1.00 31.91 305 A 1 ATOM 2424 C CB . TYR A 0 305 . -5.420 -18.079 18.862 1.00 31.91 305 A 1 ATOM 2425 O O . TYR A 0 305 . -4.620 -20.491 20.147 1.00 31.91 305 A 1 ATOM 2426 C CG . TYR A 0 305 . -5.969 -17.248 17.720 1.00 31.91 305 A 1 ATOM 2427 C CD1 . TYR A 0 305 . -5.935 -17.774 16.413 1.00 31.91 305 A 1 ATOM 2428 C CD2 . TYR A 0 305 . -6.540 -15.981 17.956 1.00 31.91 305 A 1 ATOM 2429 C CE1 . TYR A 0 305 . -6.467 -17.035 15.341 1.00 31.91 305 A 1 ATOM 2430 C CE2 . TYR A 0 305 . -7.070 -15.237 16.883 1.00 31.91 305 A 1 ATOM 2431 O OH . TYR A 0 305 . -7.537 -15.063 14.526 1.00 31.91 305 A 1 ATOM 2432 C CZ . TYR A 0 305 . -7.031 -15.765 15.572 1.00 31.91 305 A 1 ATOM 2433 N N . SER A 0 306 . -6.689 -21.248 20.544 1.00 30.05 306 A 1 ATOM 2434 C CA . SER A 0 306 . -6.262 -22.395 21.370 1.00 30.05 306 A 1 ATOM 2435 C C . SER A 0 306 . -6.857 -23.766 21.000 1.00 30.05 306 A 1 ATOM 2436 C CB . SER A 0 306 . -6.487 -22.059 22.852 1.00 30.05 306 A 1 ATOM 2437 O O . SER A 0 306 . -6.568 -24.739 21.689 1.00 30.05 306 A 1 ATOM 2438 O OG . SER A 0 306 . -7.846 -21.736 23.105 1.00 30.05 306 A 1 ATOM 2439 N N . ASN A 0 307 . -7.653 -23.884 19.922 1.00 29.29 307 A 1 ATOM 2440 C CA . ASN A 0 307 . -8.378 -25.130 19.588 1.00 29.29 307 A 1 ATOM 2441 C C . ASN A 0 307 . -8.411 -25.545 18.093 1.00 29.29 307 A 1 ATOM 2442 C CB . ASN A 0 307 . -9.794 -25.055 20.203 1.00 29.29 307 A 1 ATOM 2443 O O . ASN A 0 307 . -9.151 -26.460 17.745 1.00 29.29 307 A 1 ATOM 2444 C CG . ASN A 0 307 . -9.810 -25.477 21.661 1.00 29.29 307 A 1 ATOM 2445 N ND2 . ASN A 0 307 . -10.185 -24.603 22.564 1.00 29.29 307 A 1 ATOM 2446 O OD1 . ASN A 0 307 . -9.505 -26.602 22.014 1.00 29.29 307 A 1 ATOM 2447 N N . ILE A 0 308 . -7.629 -24.932 17.191 1.00 29.61 308 A 1 ATOM 2448 C CA . ILE A 0 308 . -7.649 -25.276 15.746 1.00 29.61 308 A 1 ATOM 2449 C C . ILE A 0 308 . -6.437 -26.136 15.338 1.00 29.61 308 A 1 ATOM 2450 C CB . ILE A 0 308 . -7.936 -24.057 14.827 1.00 29.61 308 A 1 ATOM 2451 O O . ILE A 0 308 . -5.668 -25.785 14.451 1.00 29.61 308 A 1 ATOM 2452 C CG1 . ILE A 0 308 . -9.095 -23.198 15.396 1.00 29.61 308 A 1 ATOM 2453 C CG2 . ILE A 0 308 . -8.314 -24.542 13.408 1.00 29.61 308 A 1 ATOM 2454 C CD1 . ILE A 0 308 . -9.540 -22.026 14.510 1.00 29.61 308 A 1 ATOM 2455 N N . PHE A 0 309 . -6.279 -27.289 15.993 1.00 29.35 309 A 1 ATOM 2456 C CA . PHE A 0 309 . -5.500 -28.436 15.506 1.00 29.35 309 A 1 ATOM 2457 C C . PHE A 0 309 . -6.111 -29.735 16.074 1.00 29.35 309 A 1 ATOM 2458 C CB . PHE A 0 309 . -4.001 -28.305 15.865 1.00 29.35 309 A 1 ATOM 2459 O O . PHE A 0 309 . -6.509 -29.768 17.232 1.00 29.35 309 A 1 ATOM 2460 C CG . PHE A 0 309 . -3.119 -27.721 14.766 1.00 29.35 309 A 1 ATOM 2461 C CD1 . PHE A 0 309 . -2.671 -28.542 13.710 1.00 29.35 309 A 1 ATOM 2462 C CD2 . PHE A 0 309 . -2.737 -26.366 14.793 1.00 29.35 309 A 1 ATOM 2463 C CE1 . PHE A 0 309 . -1.868 -28.008 12.684 1.00 29.35 309 A 1 ATOM 2464 C CE2 . PHE A 0 309 . -1.939 -25.830 13.765 1.00 29.35 309 A 1 ATOM 2465 C CZ . PHE A 0 309 . -1.505 -26.650 12.709 1.00 29.35 309 A 1 ATOM 2466 N N . TYR A 0 310 . -6.140 -30.805 15.266 1.00 28.09 310 A 1 ATOM 2467 C CA . TYR A 0 310 . -6.682 -32.152 15.561 1.00 28.09 310 A 1 ATOM 2468 C C . TYR A 0 310 . -8.203 -32.315 15.782 1.00 28.09 310 A 1 ATOM 2469 C CB . TYR A 0 310 . -5.899 -32.846 16.689 1.00 28.09 310 A 1 ATOM 2470 O O . TYR A 0 310 . -8.705 -32.330 16.902 1.00 28.09 310 A 1 ATOM 2471 C CG . TYR A 0 310 . -4.497 -33.256 16.306 1.00 28.09 310 A 1 ATOM 2472 C CD1 . TYR A 0 310 . -4.286 -34.491 15.663 1.00 28.09 310 A 1 ATOM 2473 C CD2 . TYR A 0 310 . -3.410 -32.410 16.594 1.00 28.09 310 A 1 ATOM 2474 C CE1 . TYR A 0 310 . -2.982 -34.883 15.310 1.00 28.09 310 A 1 ATOM 2475 C CE2 . TYR A 0 310 . -2.105 -32.794 16.233 1.00 28.09 310 A 1 ATOM 2476 O OH . TYR A 0 310 . -0.635 -34.419 15.251 1.00 28.09 310 A 1 ATOM 2477 C CZ . TYR A 0 310 . -1.891 -34.035 15.594 1.00 28.09 310 A 1 ATOM 2478 N N . SER A 0 311 . -8.917 -32.677 14.711 1.00 30.46 311 A 1 ATOM 2479 C CA . SER A 0 311 . -9.702 -33.935 14.637 1.00 30.46 311 A 1 ATOM 2480 C C . SER A 0 311 . -10.151 -34.154 13.179 1.00 30.46 311 A 1 ATOM 2481 C CB . SER A 0 311 . -10.905 -33.994 15.600 1.00 30.46 311 A 1 ATOM 2482 O O . SER A 0 311 . -10.856 -33.329 12.617 1.00 30.46 311 A 1 ATOM 2483 O OG . SER A 0 311 . -11.363 -32.727 16.015 1.00 30.46 311 A 1 ATOM 2484 N N . SER A 0 312 . -9.571 -35.091 12.423 1.00 31.42 312 A 1 ATOM 2485 C CA . SER A 0 312 . -9.657 -36.565 12.513 1.00 31.42 312 A 1 ATOM 2486 C C . SER A 0 312 . -10.925 -37.132 11.865 1.00 31.42 312 A 1 ATOM 2487 C CB . SER A 0 312 . -9.454 -37.163 13.909 1.00 31.42 312 A 1 ATOM 2488 O O . SER A 0 312 . -12.038 -36.874 12.311 1.00 31.42 312 A 1 ATOM 2489 O OG . SER A 0 312 . -8.121 -36.962 14.337 1.00 31.42 312 A 1 ATOM 2490 N N . LEU A 0 313 . -10.725 -37.944 10.820 1.00 30.14 313 A 1 ATOM 2491 C CA . LEU A 0 313 . -11.772 -38.688 10.110 1.00 30.14 313 A 1 ATOM 2492 C C . LEU A 0 313 . -12.518 -39.652 11.057 1.00 30.14 313 A 1 ATOM 2493 C CB . LEU A 0 313 . -11.118 -39.493 8.968 1.00 30.14 313 A 1 ATOM 2494 O O . LEU A 0 313 . -11.883 -40.239 11.937 1.00 30.14 313 A 1 ATOM 2495 C CG . LEU A 0 313 . -10.591 -38.640 7.799 1.00 30.14 313 A 1 ATOM 2496 C CD1 . LEU A 0 313 . -9.577 -39.437 6.979 1.00 30.14 313 A 1 ATOM 2497 C CD2 . LEU A 0 313 . -11.728 -38.210 6.870 1.00 30.14 313 A 1 ATOM 2498 N N . PRO A 0 314 . -13.833 -39.872 10.867 1.00 33.26 314 A 1 ATOM 2499 C CA . PRO A 0 314 . -14.596 -40.787 11.705 1.00 33.26 314 A 1 ATOM 2500 C C . PRO A 0 314 . -14.263 -42.251 11.383 1.00 33.26 314 A 1 ATOM 2501 C CB . PRO A 0 314 . -16.066 -40.447 11.435 1.00 33.26 314 A 1 ATOM 2502 O O . PRO A 0 314 . -14.493 -42.725 10.271 1.00 33.26 314 A 1 ATOM 2503 C CG . PRO A 0 314 . -16.054 -39.941 9.992 1.00 33.26 314 A 1 ATOM 2504 C CD . PRO A 0 314 . -14.698 -39.241 9.879 1.00 33.26 314 A 1 ATOM 2505 N N . LEU A 0 315 . -13.782 -42.984 12.388 1.00 33.53 315 A 1 ATOM 2506 C CA . LEU A 0 315 . -13.848 -44.445 12.437 1.00 33.53 315 A 1 ATOM 2507 C C . LEU A 0 315 . -14.908 -44.835 13.468 1.00 33.53 315 A 1 ATOM 2508 C CB . LEU A 0 315 . -12.464 -45.046 12.744 1.00 33.53 315 A 1 ATOM 2509 O O . LEU A 0 315 . -14.861 -44.384 14.612 1.00 33.53 315 A 1 ATOM 2510 C CG . LEU A 0 315 . -11.640 -45.332 11.476 1.00 33.53 315 A 1 ATOM 2511 C CD1 . LEU A 0 315 . -10.185 -45.617 11.849 1.00 33.53 315 A 1 ATOM 2512 C CD2 . LEU A 0 315 . -12.168 -46.557 10.719 1.00 33.53 315 A 1 ATOM 2513 N N . ASP A 0 316 . -15.884 -45.629 13.033 1.00 35.75 316 A 1 ATOM 2514 C CA . ASP A 0 316 . -17.085 -45.930 13.813 1.00 35.75 316 A 1 ATOM 2515 C C . ASP A 0 316 . -16.797 -46.901 14.977 1.00 35.75 316 A 1 ATOM 2516 C CB . ASP A 0 316 . -18.195 -46.417 12.867 1.00 35.75 316 A 1 ATOM 2517 O O . ASP A 0 316 . -15.933 -47.776 14.883 1.00 35.75 316 A 1 ATOM 2518 C CG . ASP A 0 316 . -19.606 -46.172 13.412 1.00 35.75 316 A 1 ATOM 2519 O OD1 . ASP A 0 316 . -19.730 -45.844 14.617 1.00 35.75 316 A 1 ATOM 2520 O OD2 . ASP A 0 316 . -20.552 -46.321 12.611 1.00 35.75 316 A 1 ATOM 2521 N N . GLY A 0 317 . -17.495 -46.727 16.102 1.00 29.99 317 A 1 ATOM 2522 C CA . GLY A 0 317 . -17.049 -47.206 17.414 1.00 29.99 317 A 1 ATOM 2523 C C . GLY A 0 317 . -18.112 -47.940 18.230 1.00 29.99 317 A 1 ATOM 2524 O O . GLY A 0 317 . -18.683 -47.381 19.168 1.00 29.99 317 A 1 ATOM 2525 N N . THR A 0 318 . -18.319 -49.232 17.960 1.00 37.30 318 A 1 ATOM 2526 C CA . THR A 0 318 . -19.265 -50.087 18.707 1.00 37.30 318 A 1 ATOM 2527 C C . THR A 0 318 . -18.581 -51.090 19.648 1.00 37.30 318 A 1 ATOM 2528 C CB . THR A 0 318 . -20.323 -50.727 17.792 1.00 37.30 318 A 1 ATOM 2529 O O . THR A 0 318 . -18.446 -52.269 19.364 1.00 37.30 318 A 1 ATOM 2530 C CG2 . THR A 0 318 . -21.425 -49.719 17.460 1.00 37.30 318 A 1 ATOM 2531 O OG1 . THR A 0 318 . -19.780 -51.142 16.565 1.00 37.30 318 A 1 ATOM 2532 N N . LYS A 0 319 . -18.193 -50.558 20.815 1.00 36.34 319 A 1 ATOM 2533 C CA . LYS A 0 319 . -18.279 -51.131 22.182 1.00 36.34 319 A 1 ATOM 2534 C C . LYS A 0 319 . -18.028 -52.635 22.464 1.00 36.34 319 A 1 ATOM 2535 C CB . LYS A 0 319 . -19.661 -50.772 22.760 1.00 36.34 319 A 1 ATOM 2536 O O . LYS A 0 319 . -18.663 -53.524 21.923 1.00 36.34 319 A 1 ATOM 2537 C CG . LYS A 0 319 . -19.792 -49.280 23.087 1.00 36.34 319 A 1 ATOM 2538 C CD . LYS A 0 319 . -21.179 -48.974 23.663 1.00 36.34 319 A 1 ATOM 2539 C CE . LYS A 0 319 . -21.275 -47.478 23.981 1.00 36.34 319 A 1 ATOM 2540 N NZ . LYS A 0 319 . -22.647 -47.097 24.395 1.00 36.34 319 A 1 ATOM 2541 N N . GLN A 0 320 . -17.340 -52.818 23.600 1.00 34.50 320 A 1 ATOM 2542 C CA . GLN A 0 320 . -17.487 -53.907 24.588 1.00 34.50 320 A 1 ATOM 2543 C C . GLN A 0 320 . -16.869 -55.287 24.286 1.00 34.50 320 A 1 ATOM 2544 C CB . GLN A 0 320 . -18.935 -53.989 25.122 1.00 34.50 320 A 1 ATOM 2545 O O . GLN A 0 320 . -17.474 -56.181 23.713 1.00 34.50 320 A 1 ATOM 2546 C CG . GLN A 0 320 . -19.205 -52.853 26.126 1.00 34.50 320 A 1 ATOM 2547 C CD . GLN A 0 320 . -20.671 -52.690 26.515 1.00 34.50 320 A 1 ATOM 2548 N NE2 . GLN A 0 320 . -20.950 -52.152 27.682 1.00 34.50 320 A 1 ATOM 2549 O OE1 . GLN A 0 320 . -21.601 -52.958 25.780 1.00 34.50 320 A 1 ATOM 2550 N N . THR A 0 321 . -15.672 -55.473 24.854 1.00 30.93 321 A 1 ATOM 2551 C CA . THR A 0 321 . -15.380 -56.514 25.865 1.00 30.93 321 A 1 ATOM 2552 C C . THR A 0 321 . -16.235 -57.794 25.850 1.00 30.93 321 A 1 ATOM 2553 C CB . THR A 0 321 . -15.512 -55.909 27.286 1.00 30.93 321 A 1 ATOM 2554 O O . THR A 0 321 . -17.346 -57.783 26.372 1.00 30.93 321 A 1 ATOM 2555 C CG2 . THR A 0 321 . -14.512 -54.788 27.568 1.00 30.93 321 A 1 ATOM 2556 O OG1 . THR A 0 321 . -16.794 -55.354 27.482 1.00 30.93 321 A 1 ATOM 2557 N N . GLU A 0 322 . -15.625 -58.938 25.522 1.00 33.76 322 A 1 ATOM 2558 C CA . GLU A 0 322 . -15.057 -59.809 26.568 1.00 33.76 322 A 1 ATOM 2559 C C . GLU A 0 322 . -14.046 -60.841 26.015 1.00 33.76 322 A 1 ATOM 2560 C CB . GLU A 0 322 . -16.143 -60.419 27.500 1.00 33.76 322 A 1 ATOM 2561 O O . GLU A 0 322 . -13.536 -60.693 24.906 1.00 33.76 322 A 1 ATOM 2562 C CG . GLU A 0 322 . -16.121 -59.666 28.850 1.00 33.76 322 A 1 ATOM 2563 C CD . GLU A 0 322 . -16.768 -60.419 30.018 1.00 33.76 322 A 1 ATOM 2564 O OE1 . GLU A 0 322 . -16.248 -60.232 31.145 1.00 33.76 322 A 1 ATOM 2565 O OE2 . GLU A 0 322 . -17.704 -61.212 29.789 1.00 33.76 322 A 1 ATOM 2566 N N . LYS A 0 323 . -13.616 -61.783 26.864 1.00 32.79 323 A 1 ATOM 2567 C CA . LYS A 0 323 . -12.404 -62.608 26.734 1.00 32.79 323 A 1 ATOM 2568 C C . LYS A 0 323 . -12.582 -63.914 25.936 1.00 32.79 323 A 1 ATOM 2569 C CB . LYS A 0 323 . -11.963 -63.013 28.151 1.00 32.79 323 A 1 ATOM 2570 O O . LYS A 0 323 . -13.622 -64.550 26.020 1.00 32.79 323 A 1 ATOM 2571 C CG . LYS A 0 323 . -11.427 -61.898 29.055 1.00 32.79 323 A 1 ATOM 2572 C CD . LYS A 0 323 . -11.291 -62.468 30.474 1.00 32.79 323 A 1 ATOM 2573 C CE . LYS A 0 323 . -10.676 -61.442 31.427 1.00 32.79 323 A 1 ATOM 2574 N NZ . LYS A 0 323 . -10.898 -61.836 32.839 1.00 32.79 323 A 1 ATOM 2575 N N . LEU A 0 324 . -11.424 -64.398 25.464 1.00 31.86 324 A 1 ATOM 2576 C CA . LEU A 0 324 . -10.980 -65.805 25.356 1.00 31.86 324 A 1 ATOM 2577 C C . LEU A 0 324 . -11.427 -66.689 24.167 1.00 31.86 324 A 1 ATOM 2578 C CB . LEU A 0 324 . -11.134 -66.547 26.707 1.00 31.86 324 A 1 ATOM 2579 O O . LEU A 0 324 . -12.599 -66.901 23.901 1.00 31.86 324 A 1 ATOM 2580 C CG . LEU A 0 324 . -9.987 -66.286 27.701 1.00 31.86 324 A 1 ATOM 2581 C CD1 . LEU A 0 324 . -10.438 -66.553 29.139 1.00 31.86 324 A 1 ATOM 2582 C CD2 . LEU A 0 324 . -8.774 -67.168 27.412 1.00 31.86 324 A 1 ATOM 2583 N N . ASP A 0 325 . -10.387 -67.310 23.598 1.00 33.19 325 A 1 ATOM 2584 C CA . ASP A 0 325 . -10.286 -68.634 22.967 1.00 33.19 325 A 1 ATOM 2585 C C . ASP A 0 325 . -11.046 -69.013 21.669 1.00 33.19 325 A 1 ATOM 2586 C CB . ASP A 0 325 . -10.317 -69.738 24.049 1.00 33.19 325 A 1 ATOM 2587 O O . ASP A 0 325 . -12.187 -69.456 21.674 1.00 33.19 325 A 1 ATOM 2588 C CG . ASP A 0 325 . -8.957 -69.957 24.738 1.00 33.19 325 A 1 ATOM 2589 O OD1 . ASP A 0 325 . -8.068 -69.083 24.618 1.00 33.19 325 A 1 ATOM 2590 O OD2 . ASP A 0 325 . -8.748 -71.058 25.304 1.00 33.19 325 A 1 ATOM 2591 N N . ARG A 0 326 . -10.225 -69.096 20.605 1.00 33.20 326 A 1 ATOM 2592 C CA . ARG A 0 326 . -10.025 -70.264 19.708 1.00 33.20 326 A 1 ATOM 2593 C C . ARG A 0 326 . -11.084 -70.638 18.651 1.00 33.20 326 A 1 ATOM 2594 C CB . ARG A 0 326 . -9.651 -71.505 20.539 1.00 33.20 326 A 1 ATOM 2595 O O . ARG A 0 326 . -12.070 -71.302 18.926 1.00 33.20 326 A 1 ATOM 2596 C CG . ARG A 0 326 . -8.259 -71.401 21.174 1.00 33.20 326 A 1 ATOM 2597 C CD . ARG A 0 326 . -8.031 -72.603 22.089 1.00 33.20 326 A 1 ATOM 2598 N NE . ARG A 0 326 . -6.611 -72.735 22.458 1.00 33.20 326 A 1 ATOM 2599 N NH1 . ARG A 0 326 . -6.893 -73.091 24.715 1.00 33.20 326 A 1 ATOM 2600 N NH2 . ARG A 0 326 . -4.873 -73.312 23.796 1.00 33.20 326 A 1 ATOM 2601 C CZ . ARG A 0 326 . -6.142 -73.044 23.652 1.00 33.20 326 A 1 ATOM 2602 N N . ASN A 0 327 . -10.668 -70.386 17.405 1.00 31.57 327 A 1 ATOM 2603 C CA . ASN A 0 327 . -10.643 -71.296 16.246 1.00 31.57 327 A 1 ATOM 2604 C C . ASN A 0 327 . -11.868 -72.162 15.868 1.00 31.57 327 A 1 ATOM 2605 C CB . ASN A 0 327 . -9.393 -72.196 16.337 1.00 31.57 327 A 1 ATOM 2606 O O . ASN A 0 327 . -12.206 -73.128 16.538 1.00 31.57 327 A 1 ATOM 2607 C CG . ASN A 0 327 . -8.093 -71.461 16.082 1.00 31.57 327 A 1 ATOM 2608 N ND2 . ASN A 0 327 . -7.260 -71.973 15.208 1.00 31.57 327 A 1 ATOM 2609 O OD1 . ASN A 0 327 . -7.821 -70.420 16.662 1.00 31.57 327 A 1 ATOM 2610 N N . GLU A 0 328 . -12.300 -71.940 14.620 1.00 29.82 328 A 1 ATOM 2611 C CA . GLU A 0 328 . -12.622 -72.966 13.607 1.00 29.82 328 A 1 ATOM 2612 C C . GLU A 0 328 . -13.726 -74.002 13.909 1.00 29.82 328 A 1 ATOM 2613 C CB . GLU A 0 328 . -11.330 -73.692 13.164 1.00 29.82 328 A 1 ATOM 2614 O O . GLU A 0 328 . -13.502 -75.022 14.556 1.00 29.82 328 A 1 ATOM 2615 C CG . GLU A 0 328 . -10.274 -72.759 12.552 1.00 29.82 328 A 1 ATOM 2616 C CD . GLU A 0 328 . -8.961 -73.501 12.273 1.00 29.82 328 A 1 ATOM 2617 O OE1 . GLU A 0 328 . -8.658 -73.720 11.080 1.00 29.82 328 A 1 ATOM 2618 O OE2 . GLU A 0 328 . -8.251 -73.799 13.266 1.00 29.82 328 A 1 ATOM 2619 N N . SER A 0 329 . -14.856 -73.905 13.193 1.00 31.48 329 A 1 ATOM 2620 C CA . SER A 0 329 . -15.067 -74.720 11.971 1.00 31.48 329 A 1 ATOM 2621 C C . SER A 0 329 . -16.478 -74.576 11.352 1.00 31.48 329 A 1 ATOM 2622 C CB . SER A 0 329 . -14.768 -76.217 12.208 1.00 31.48 329 A 1 ATOM 2623 O O . SER A 0 329 . -17.394 -74.051 11.969 1.00 31.48 329 A 1 ATOM 2624 O OG . SER A 0 329 . -15.381 -76.704 13.377 1.00 31.48 329 A 1 ATOM 2625 N N . ALA A 0 330 . -16.618 -75.098 10.123 1.00 33.71 330 A 1 ATOM 2626 C CA . ALA A 0 330 . -17.845 -75.638 9.506 1.00 33.71 330 A 1 ATOM 2627 C C . ALA A 0 330 . -19.034 -74.714 9.097 1.00 33.71 330 A 1 ATOM 2628 C CB . ALA A 0 330 . -18.295 -76.853 10.331 1.00 33.71 330 A 1 ATOM 2629 O O . ALA A 0 330 . -19.939 -74.442 9.870 1.00 33.71 330 A 1 ATOM 2630 N N . PHE A 0 331 . -19.091 -74.425 7.784 1.00 30.46 331 A 1 ATOM 2631 C CA . PHE A 0 331 . -20.146 -74.881 6.840 1.00 30.46 331 A 1 ATOM 2632 C C . PHE A 0 331 . -21.658 -74.550 7.041 1.00 30.46 331 A 1 ATOM 2633 C CB . PHE A 0 331 . -19.970 -76.409 6.641 1.00 30.46 331 A 1 ATOM 2634 O O . PHE A 0 331 . -22.279 -75.085 7.946 1.00 30.46 331 A 1 ATOM 2635 C CG . PHE A 0 331 . -19.117 -76.829 5.459 1.00 30.46 331 A 1 ATOM 2636 C CD1 . PHE A 0 331 . -19.731 -77.422 4.342 1.00 30.46 331 A 1 ATOM 2637 C CD2 . PHE A 0 331 . -17.718 -76.667 5.475 1.00 30.46 331 A 1 ATOM 2638 C CE1 . PHE A 0 331 . -18.967 -77.816 3.232 1.00 30.46 331 A 1 ATOM 2639 C CE2 . PHE A 0 331 . -16.948 -77.075 4.370 1.00 30.46 331 A 1 ATOM 2640 C CZ . PHE A 0 331 . -17.573 -77.641 3.245 1.00 30.46 331 A 1 ATOM 2641 N N . GLN A 0 332 . -22.255 -73.925 5.994 1.00 32.66 332 A 1 ATOM 2642 C CA . GLN A 0 332 . -23.558 -74.269 5.335 1.00 32.66 332 A 1 ATOM 2643 C C . GLN A 0 332 . -24.904 -74.140 6.119 1.00 32.66 332 A 1 ATOM 2644 C CB . GLN A 0 332 . -23.376 -75.683 4.728 1.00 32.66 332 A 1 ATOM 2645 O O . GLN A 0 332 . -24.955 -74.447 7.297 1.00 32.66 332 A 1 ATOM 2646 C CG . GLN A 0 332 . -22.807 -75.631 3.298 1.00 32.66 332 A 1 ATOM 2647 C CD . GLN A 0 332 . -22.761 -76.990 2.598 1.00 32.66 332 A 1 ATOM 2648 N NE2 . GLN A 0 332 . -22.426 -77.024 1.327 1.00 32.66 332 A 1 ATOM 2649 O OE1 . GLN A 0 332 . -22.975 -78.049 3.161 1.00 32.66 332 A 1 ATOM 2650 N N . THR A 0 333 . -26.086 -73.782 5.564 1.00 30.39 333 A 1 ATOM 2651 C CA . THR A 0 333 . -26.591 -73.202 4.272 1.00 30.39 333 A 1 ATOM 2652 C C . THR A 0 333 . -28.043 -72.666 4.504 1.00 30.39 333 A 1 ATOM 2653 C CB . THR A 0 333 . -26.750 -74.246 3.135 1.00 30.39 333 A 1 ATOM 2654 O O . THR A 0 333 . -28.536 -72.855 5.612 1.00 30.39 333 A 1 ATOM 2655 C CG2 . THR A 0 333 . -26.390 -73.680 1.761 1.00 30.39 333 A 1 ATOM 2656 O OG1 . THR A 0 333 . -25.963 -75.387 3.271 1.00 30.39 333 A 1 ATOM 2657 N N . ILE A 0 334 . -28.759 -72.191 3.453 1.00 33.76 334 A 1 ATOM 2658 C CA . ILE A 0 334 . -30.253 -72.207 3.282 1.00 33.76 334 A 1 ATOM 2659 C C . ILE A 0 334 . -31.060 -71.203 4.149 1.00 33.76 334 A 1 ATOM 2660 C CB . ILE A 0 334 . -30.734 -73.689 3.418 1.00 33.76 334 A 1 ATOM 2661 O O . ILE A 0 334 . -30.738 -71.030 5.317 1.00 33.76 334 A 1 ATOM 2662 C CG1 . ILE A 0 334 . -30.380 -74.489 2.141 1.00 33.76 334 A 1 ATOM 2663 C CG2 . ILE A 0 334 . -32.214 -73.907 3.777 1.00 33.76 334 A 1 ATOM 2664 C CD1 . ILE A 0 334 . -30.269 -76.003 2.376 1.00 33.76 334 A 1 ATOM 2665 N N . ASP A 0 335 . -32.159 -70.537 3.746 1.00 35.92 335 A 1 ATOM 2666 C CA . ASP A 0 335 . -32.800 -70.049 2.480 1.00 35.92 335 A 1 ATOM 2667 C C . ASP A 0 335 . -33.747 -68.871 2.923 1.00 35.92 335 A 1 ATOM 2668 C CB . ASP A 0 335 . -33.581 -71.160 1.746 1.00 35.92 335 A 1 ATOM 2669 O O . ASP A 0 335 . -33.760 -68.555 4.113 1.00 35.92 335 A 1 ATOM 2670 C CG . ASP A 0 335 . -32.771 -71.960 0.716 1.00 35.92 335 A 1 ATOM 2671 O OD1 . ASP A 0 335 . -31.694 -71.482 0.293 1.00 35.92 335 A 1 ATOM 2672 O OD2 . ASP A 0 335 . -33.259 -73.041 0.317 1.00 35.92 335 A 1 ATOM 2673 N N . HIS A 0 336 . -34.546 -68.091 2.169 1.00 39.34 336 A 1 ATOM 2674 C CA . HIS A 0 336 . -35.236 -68.107 0.852 1.00 39.34 336 A 1 ATOM 2675 C C . HIS A 0 336 . -35.122 -66.683 0.194 1.00 39.34 336 A 1 ATOM 2676 C CB . HIS A 0 336 . -36.695 -68.513 1.163 1.00 39.34 336 A 1 ATOM 2677 O O . HIS A 0 336 . -34.459 -65.830 0.779 1.00 39.34 336 A 1 ATOM 2678 C CG . HIS A 0 336 . -36.931 -69.994 1.335 1.00 39.34 336 A 1 ATOM 2679 C CD2 . HIS A 0 336 . -37.100 -70.667 2.515 1.00 39.34 336 A 1 ATOM 2680 N ND1 . HIS A 0 336 . -37.045 -70.923 0.324 1.00 39.34 336 A 1 ATOM 2681 C CE1 . HIS A 0 336 . -37.248 -72.127 0.884 1.00 39.34 336 A 1 ATOM 2682 N NE2 . HIS A 0 336 . -37.319 -72.018 2.220 1.00 39.34 336 A 1 ATOM 2683 N N . PHE A 0 337 . -35.568 -66.291 -1.021 1.00 36.67 337 A 1 ATOM 2684 C CA . PHE A 0 337 . -36.790 -66.475 -1.859 1.00 36.67 337 A 1 ATOM 2685 C C . PHE A 0 337 . -38.084 -65.863 -1.243 1.00 36.67 337 A 1 ATOM 2686 C CB . PHE A 0 337 . -36.939 -67.908 -2.412 1.00 36.67 337 A 1 ATOM 2687 O O . PHE A 0 337 . -38.285 -65.993 -0.042 1.00 36.67 337 A 1 ATOM 2688 C CG . PHE A 0 337 . -35.721 -68.498 -3.107 1.00 36.67 337 A 1 ATOM 2689 C CD1 . PHE A 0 337 . -35.303 -67.983 -4.348 1.00 36.67 337 A 1 ATOM 2690 C CD2 . PHE A 0 337 . -35.042 -69.607 -2.560 1.00 36.67 337 A 1 ATOM 2691 C CE1 . PHE A 0 337 . -34.242 -68.582 -5.049 1.00 36.67 337 A 1 ATOM 2692 C CE2 . PHE A 0 337 . -33.973 -70.201 -3.253 1.00 36.67 337 A 1 ATOM 2693 C CZ . PHE A 0 337 . -33.580 -69.696 -4.505 1.00 36.67 337 A 1 ATOM 2694 N N . ASN A 0 338 . -39.021 -65.183 -1.931 1.00 37.32 338 A 1 ATOM 2695 C CA . ASN A 0 338 . -39.245 -64.756 -3.341 1.00 37.32 338 A 1 ATOM 2696 C C . ASN A 0 338 . -40.153 -63.467 -3.324 1.00 37.32 338 A 1 ATOM 2697 C CB . ASN A 0 338 . -39.896 -65.948 -4.077 1.00 37.32 338 A 1 ATOM 2698 O O . ASN A 0 338 . -40.381 -62.962 -2.226 1.00 37.32 338 A 1 ATOM 2699 C CG . ASN A 0 338 . -39.118 -66.410 -5.297 1.00 37.32 338 A 1 ATOM 2700 N ND2 . ASN A 0 338 . -39.748 -67.097 -6.212 1.00 37.32 338 A 1 ATOM 2701 O OD1 . ASN A 0 338 . -37.925 -66.198 -5.421 1.00 37.32 338 A 1 ATOM 2702 N N . ASP A 0 339 . -40.721 -62.825 -4.367 1.00 38.51 339 A 1 ATOM 2703 C CA . ASP A 0 339 . -40.940 -63.046 -5.822 1.00 38.51 339 A 1 ATOM 2704 C C . ASP A 0 339 . -41.184 -61.667 -6.535 1.00 38.51 339 A 1 ATOM 2705 C CB . ASP A 0 339 . -42.236 -63.887 -6.022 1.00 38.51 339 A 1 ATOM 2706 O O . ASP A 0 339 . -41.784 -60.782 -5.927 1.00 38.51 339 A 1 ATOM 2707 C CG . ASP A 0 339 . -42.051 -65.189 -6.806 1.00 38.51 339 A 1 ATOM 2708 O OD1 . ASP A 0 339 . -41.512 -65.146 -7.931 1.00 38.51 339 A 1 ATOM 2709 O OD2 . ASP A 0 339 . -42.384 -66.266 -6.258 1.00 38.51 339 A 1 ATOM 2710 N N . ASN A 0 340 . -40.704 -61.487 -7.779 1.00 37.60 340 A 1 ATOM 2711 C CA . ASN A 0 340 . -41.359 -61.031 -9.046 1.00 37.60 340 A 1 ATOM 2712 C C . ASN A 0 340 . -42.767 -60.330 -9.034 1.00 37.60 340 A 1 ATOM 2713 C CB . ASN A 0 340 . -41.436 -62.343 -9.856 1.00 37.60 340 A 1 ATOM 2714 O O . ASN A 0 340 . -43.579 -60.585 -8.153 1.00 37.60 340 A 1 ATOM 2715 C CG . ASN A 0 340 . -40.104 -63.062 -10.031 1.00 37.60 340 A 1 ATOM 2716 N ND2 . ASN A 0 340 . -40.126 -64.362 -10.160 1.00 37.60 340 A 1 ATOM 2717 O OD1 . ASN A 0 340 . -39.017 -62.521 -9.904 1.00 37.60 340 A 1 ATOM 2718 N N . ASP A 0 341 . -43.230 -59.539 -10.029 1.00 38.25 341 A 1 ATOM 2719 C CA . ASP A 0 341 . -42.609 -58.932 -11.232 1.00 38.25 341 A 1 ATOM 2720 C C . ASP A 0 341 . -43.459 -57.795 -11.876 1.00 38.25 341 A 1 ATOM 2721 C CB . ASP A 0 341 . -42.378 -59.977 -12.352 1.00 38.25 341 A 1 ATOM 2722 O O . ASP A 0 341 . -44.630 -57.604 -11.559 1.00 38.25 341 A 1 ATOM 2723 C CG . ASP A 0 341 . -40.893 -60.164 -12.675 1.00 38.25 341 A 1 ATOM 2724 O OD1 . ASP A 0 341 . -40.167 -59.144 -12.612 1.00 38.25 341 A 1 ATOM 2725 O OD2 . ASP A 0 341 . -40.514 -61.314 -12.987 1.00 38.25 341 A 1 ATOM 2726 N N . GLU A 0 342 . -42.818 -57.089 -12.817 1.00 37.32 342 A 1 ATOM 2727 C CA . GLU A 0 342 . -43.280 -56.343 -14.013 1.00 37.32 342 A 1 ATOM 2728 C C . GLU A 0 342 . -44.740 -55.856 -14.307 1.00 37.32 342 A 1 ATOM 2729 C CB . GLU A 0 342 . -42.840 -57.129 -15.260 1.00 37.32 342 A 1 ATOM 2730 O O . GLU A 0 342 . -45.748 -56.542 -14.187 1.00 37.32 342 A 1 ATOM 2731 C CG . GLU A 0 342 . -41.327 -57.197 -15.513 1.00 37.32 342 A 1 ATOM 2732 C CD . GLU A 0 342 . -41.029 -57.251 -17.024 1.00 37.32 342 A 1 ATOM 2733 O OE1 . GLU A 0 342 . -40.063 -56.583 -17.457 1.00 37.32 342 A 1 ATOM 2734 O OE2 . GLU A 0 342 . -41.851 -57.825 -17.783 1.00 37.32 342 A 1 ATOM 2735 N N . ASN A 0 343 . -44.739 -54.712 -15.017 1.00 37.31 343 A 1 ATOM 2736 C CA . ASN A 0 343 . -45.560 -54.320 -16.186 1.00 37.31 343 A 1 ATOM 2737 C C . ASN A 0 343 . -47.023 -53.819 -16.081 1.00 37.31 343 A 1 ATOM 2738 C CB . ASN A 0 343 . -45.323 -55.248 -17.403 1.00 37.31 343 A 1 ATOM 2739 O O . ASN A 0 343 . -48.002 -54.553 -16.136 1.00 37.31 343 A 1 ATOM 2740 C CG . ASN A 0 343 . -44.184 -54.743 -18.273 1.00 37.31 343 A 1 ATOM 2741 N ND2 . ASN A 0 343 . -43.200 -55.539 -18.610 1.00 37.31 343 A 1 ATOM 2742 O OD1 . ASN A 0 343 . -44.175 -53.575 -18.646 1.00 37.31 343 A 1 ATOM 2743 N N . SER A 0 344 . -47.116 -52.484 -16.142 1.00 32.71 344 A 1 ATOM 2744 C CA . SER A 0 344 . -47.927 -51.672 -17.073 1.00 32.71 344 A 1 ATOM 2745 C C . SER A 0 344 . -49.244 -52.226 -17.667 1.00 32.71 344 A 1 ATOM 2746 C CB . SER A 0 344 . -47.016 -51.149 -18.211 1.00 32.71 344 A 1 ATOM 2747 O O . SER A 0 344 . -49.236 -53.079 -18.548 1.00 32.71 344 A 1 ATOM 2748 O OG . SER A 0 344 . -46.523 -52.124 -19.118 1.00 32.71 344 A 1 ATOM 2749 N N . ASP A 0 345 . -50.360 -51.514 -17.417 1.00 39.11 345 A 1 ATOM 2750 C CA . ASP A 0 345 . -51.014 -50.836 -18.549 1.00 39.11 345 A 1 ATOM 2751 C C . ASP A 0 345 . -51.805 -49.546 -18.205 1.00 39.11 345 A 1 ATOM 2752 C CB . ASP A 0 345 . -51.852 -51.786 -19.456 1.00 39.11 345 A 1 ATOM 2753 O O . ASP A 0 345 . -51.963 -49.149 -17.053 1.00 39.11 345 A 1 ATOM 2754 C CG . ASP A 0 345 . -51.702 -51.396 -20.938 1.00 39.11 345 A 1 ATOM 2755 O OD1 . ASP A 0 345 . -50.961 -50.429 -21.232 1.00 39.11 345 A 1 ATOM 2756 O OD2 . ASP A 0 345 . -52.411 -51.893 -21.844 1.00 39.11 345 A 1 ATOM 2757 N N . LYS A 0 346 . -52.238 -48.854 -19.267 1.00 37.60 346 A 1 ATOM 2758 C CA . LYS A 0 346 . -52.815 -47.502 -19.344 1.00 37.60 346 A 1 ATOM 2759 C C . LYS A 0 346 . -54.046 -47.224 -18.441 1.00 37.60 346 A 1 ATOM 2760 C CB . LYS A 0 346 . -53.265 -47.259 -20.810 1.00 37.60 346 A 1 ATOM 2761 O O . LYS A 0 346 . -54.991 -48.006 -18.417 1.00 37.60 346 A 1 ATOM 2762 C CG . LYS A 0 346 . -52.289 -47.588 -21.966 1.00 37.60 346 A 1 ATOM 2763 C CD . LYS A 0 346 . -52.975 -48.473 -23.032 1.00 37.60 346 A 1 ATOM 2764 C CE . LYS A 0 346 . -52.049 -48.985 -24.150 1.00 37.60 346 A 1 ATOM 2765 N NZ . LYS A 0 346 . -51.378 -50.252 -23.772 1.00 37.60 346 A 1 ATOM 2766 N N . LYS A 0 347 . -54.155 -45.932 -18.069 1.00 34.56 347 A 1 ATOM 2767 C CA . LYS A 0 347 . -55.286 -44.998 -18.358 1.00 34.56 347 A 1 ATOM 2768 C C . LYS A 0 347 . -56.164 -44.490 -17.188 1.00 34.56 347 A 1 ATOM 2769 C CB . LYS A 0 347 . -56.204 -45.517 -19.496 1.00 34.56 347 A 1 ATOM 2770 O O . LYS A 0 347 . -56.724 -45.248 -16.414 1.00 34.56 347 A 1 ATOM 2771 C CG . LYS A 0 347 . -56.649 -44.441 -20.493 1.00 34.56 347 A 1 ATOM 2772 C CD . LYS A 0 347 . -57.583 -45.081 -21.527 1.00 34.56 347 A 1 ATOM 2773 C CE . LYS A 0 347 . -57.932 -44.085 -22.634 1.00 34.56 347 A 1 ATOM 2774 N NZ . LYS A 0 347 . -58.878 -44.689 -23.603 1.00 34.56 347 A 1 ATOM 2775 N N . SER A 0 348 . -56.429 -43.178 -17.283 1.00 33.12 348 A 1 ATOM 2776 C CA . SER A 0 348 . -57.655 -42.433 -16.915 1.00 33.12 348 A 1 ATOM 2777 C C . SER A 0 348 . -58.078 -42.238 -15.446 1.00 33.12 348 A 1 ATOM 2778 C CB . SER A 0 348 . -58.869 -42.856 -17.766 1.00 33.12 348 A 1 ATOM 2779 O O . SER A 0 348 . -58.617 -43.142 -14.826 1.00 33.12 348 A 1 ATOM 2780 O OG . SER A 0 348 . -59.023 -44.255 -17.876 1.00 33.12 348 A 1 ATOM 2781 N N . THR A 0 349 . -58.050 -40.946 -15.070 1.00 32.57 349 A 1 ATOM 2782 C CA . THR A 0 349 . -59.103 -40.156 -14.379 1.00 32.57 349 A 1 ATOM 2783 C C . THR A 0 349 . -59.454 -40.434 -12.915 1.00 32.57 349 A 1 ATOM 2784 C CB . THR A 0 349 . -60.424 -40.115 -15.176 1.00 32.57 349 A 1 ATOM 2785 O O . THR A 0 349 . -59.696 -41.573 -12.557 1.00 32.57 349 A 1 ATOM 2786 C CG2 . THR A 0 349 . -60.277 -39.413 -16.527 1.00 32.57 349 A 1 ATOM 2787 O OG1 . THR A 0 349 . -60.921 -41.406 -15.426 1.00 32.57 349 A 1 ATOM 2788 N N . CYS A 0 350 . -59.604 -39.322 -12.173 1.00 29.61 350 A 1 ATOM 2789 C CA . CYS A 0 350 . -60.706 -38.960 -11.256 1.00 29.61 350 A 1 ATOM 2790 C C . CYS A 0 350 . -61.242 -40.002 -10.250 1.00 29.61 350 A 1 ATOM 2791 C CB . CYS A 0 350 . -61.855 -38.419 -12.127 1.00 29.61 350 A 1 ATOM 2792 O O . CYS A 0 350 . -61.517 -41.141 -10.594 1.00 29.61 350 A 1 ATOM 2793 S SG . CYS A 0 350 . -61.324 -36.987 -13.116 1.00 29.61 350 A 1 ATOM 2794 N N . GLU A 0 351 . -61.587 -39.657 -9.011 1.00 31.79 351 A 1 ATOM 2795 C CA . GLU A 0 351 . -61.626 -38.389 -8.254 1.00 31.79 351 A 1 ATOM 2796 C C . GLU A 0 351 . -62.040 -38.772 -6.817 1.00 31.79 351 A 1 ATOM 2797 C CB . GLU A 0 351 . -62.739 -37.462 -8.811 1.00 31.79 351 A 1 ATOM 2798 O O . GLU A 0 351 . -62.689 -39.808 -6.666 1.00 31.79 351 A 1 ATOM 2799 C CG . GLU A 0 351 . -62.213 -36.144 -9.406 1.00 31.79 351 A 1 ATOM 2800 C CD . GLU A 0 351 . -63.250 -35.396 -10.268 1.00 31.79 351 A 1 ATOM 2801 O OE1 . GLU A 0 351 . -63.145 -34.154 -10.348 1.00 31.79 351 A 1 ATOM 2802 O OE2 . GLU A 0 351 . -64.071 -36.068 -10.934 1.00 31.79 351 A 1 ATOM 2803 N N . THR A 0 352 . -61.842 -37.901 -5.812 1.00 32.04 352 A 1 ATOM 2804 C CA . THR A 0 352 . -62.614 -37.905 -4.533 1.00 32.04 352 A 1 ATOM 2805 C C . THR A 0 352 . -62.500 -39.182 -3.644 1.00 32.04 352 A 1 ATOM 2806 C CB . THR A 0 352 . -64.082 -37.506 -4.837 1.00 32.04 352 A 1 ATOM 2807 O O . THR A 0 352 . -62.019 -40.222 -4.072 1.00 32.04 352 A 1 ATOM 2808 C CG2 . THR A 0 352 . -64.195 -36.059 -5.326 1.00 32.04 352 A 1 ATOM 2809 O OG1 . THR A 0 352 . -64.717 -38.331 -5.787 1.00 32.04 352 A 1 ATOM 2810 N N . ASP A 0 353 . -62.858 -39.213 -2.355 1.00 32.19 353 A 1 ATOM 2811 C CA . ASP A 0 353 . -63.040 -38.142 -1.361 1.00 32.19 353 A 1 ATOM 2812 C C . ASP A 0 353 . -62.837 -38.675 0.077 1.00 32.19 353 A 1 ATOM 2813 C CB . ASP A 0 353 . -64.460 -37.526 -1.429 1.00 32.19 353 A 1 ATOM 2814 O O . ASP A 0 353 . -62.803 -39.882 0.292 1.00 32.19 353 A 1 ATOM 2815 C CG . ASP A 0 353 . -64.467 -36.051 -1.849 1.00 32.19 353 A 1 ATOM 2816 O OD1 . ASP A 0 353 . -63.404 -35.401 -1.719 1.00 32.19 353 A 1 ATOM 2817 O OD2 . ASP A 0 353 . -65.550 -35.574 -2.248 1.00 32.19 353 A 1 ATOM 2818 N N . LEU A 0 354 . -62.770 -37.738 1.036 1.00 32.31 354 A 1 ATOM 2819 C CA . LEU A 0 354 . -63.127 -37.822 2.472 1.00 32.31 354 A 1 ATOM 2820 C C . LEU A 0 354 . -62.769 -39.109 3.271 1.00 32.31 354 A 1 ATOM 2821 C CB . LEU A 0 354 . -64.620 -37.465 2.639 1.00 32.31 354 A 1 ATOM 2822 O O . LEU A 0 354 . -63.291 -40.194 3.054 1.00 32.31 354 A 1 ATOM 2823 C CG . LEU A 0 354 . -64.934 -35.955 2.708 1.00 32.31 354 A 1 ATOM 2824 C CD1 . LEU A 0 354 . -64.696 -35.166 1.424 1.00 32.31 354 A 1 ATOM 2825 C CD2 . LEU A 0 354 . -66.403 -35.763 3.086 1.00 32.31 354 A 1 ATOM 2826 N N . CYS A 0 355 . -61.920 -39.035 4.302 1.00 29.99 355 A 1 ATOM 2827 C CA . CYS A 0 355 . -62.175 -38.438 5.634 1.00 29.99 355 A 1 ATOM 2828 C C . CYS A 0 355 . -63.272 -39.104 6.494 1.00 29.99 355 A 1 ATOM 2829 C CB . CYS A 0 355 . -62.461 -36.926 5.596 1.00 29.99 355 A 1 ATOM 2830 O O . CYS A 0 355 . -64.459 -38.966 6.217 1.00 29.99 355 A 1 ATOM 2831 S SG . CYS A 0 355 . -61.041 -35.965 5.017 1.00 29.99 355 A 1 ATOM 2832 N N . THR A 0 356 . -62.880 -39.641 7.659 1.00 33.62 356 A 1 ATOM 2833 C CA . THR A 0 356 . -63.482 -39.381 8.999 1.00 33.62 356 A 1 ATOM 2834 C C . THR A 0 356 . -62.633 -40.090 10.068 1.00 33.62 356 A 1 ATOM 2835 C CB . THR A 0 356 . -64.957 -39.825 9.155 1.00 33.62 356 A 1 ATOM 2836 O O . THR A 0 356 . -62.410 -41.287 9.972 1.00 33.62 356 A 1 ATOM 2837 C CG2 . THR A 0 356 . -65.890 -38.611 9.132 1.00 33.62 356 A 1 ATOM 2838 O OG1 . THR A 0 356 . -65.401 -40.714 8.163 1.00 33.62 356 A 1 ATOM 2839 N N . GLY A 0 357 . -61.995 -39.384 11.010 1.00 35.51 357 A 1 ATOM 2840 C CA . GLY A 0 357 . -62.537 -38.999 12.332 1.00 35.51 357 A 1 ATOM 2841 C C . GLY A 0 357 . -61.646 -39.620 13.441 1.00 35.51 357 A 1 ATOM 2842 O O . GLY A 0 357 . -60.864 -40.507 13.122 1.00 35.51 357 A 1 ATOM 2843 N N . GLN A 0 358 . -61.628 -39.243 14.728 1.00 35.90 358 A 1 ATOM 2844 C CA . GLN A 0 358 . -62.329 -38.236 15.554 1.00 35.90 358 A 1 ATOM 2845 C C . GLN A 0 358 . -61.333 -37.770 16.666 1.00 35.90 358 A 1 ATOM 2846 C CB . GLN A 0 358 . -63.562 -38.917 16.191 1.00 35.90 358 A 1 ATOM 2847 O O . GLN A 0 358 . -60.618 -38.612 17.195 1.00 35.90 358 A 1 ATOM 2848 C CG . GLN A 0 358 . -64.729 -39.118 15.212 1.00 35.90 358 A 1 ATOM 2849 C CD . GLN A 0 358 . -65.957 -39.761 15.855 1.00 35.90 358 A 1 ATOM 2850 N NE2 . GLN A 0 358 . -67.107 -39.687 15.223 1.00 35.90 358 A 1 ATOM 2851 O OE1 . GLN A 0 358 . -65.924 -40.358 16.916 1.00 35.90 358 A 1 ATOM 2852 N N . THR A 0 359 . -61.080 -36.470 16.911 1.00 32.13 359 A 1 ATOM 2853 C CA . THR A 0 359 . -61.785 -35.533 17.841 1.00 32.13 359 A 1 ATOM 2854 C C . THR A 0 359 . -61.195 -35.467 19.275 1.00 32.13 359 A 1 ATOM 2855 C CB . THR A 0 359 . -63.312 -35.746 17.885 1.00 32.13 359 A 1 ATOM 2856 O O . THR A 0 359 . -60.724 -36.478 19.774 1.00 32.13 359 A 1 ATOM 2857 C CG2 . THR A 0 359 . -64.097 -34.706 18.688 1.00 32.13 359 A 1 ATOM 2858 O OG1 . THR A 0 359 . -63.848 -35.675 16.582 1.00 32.13 359 A 1 ATOM 2859 N N . LEU A 0 360 . -61.321 -34.285 19.926 1.00 35.87 360 A 1 ATOM 2860 C CA . LEU A 0 360 . -60.949 -33.850 21.305 1.00 35.87 360 A 1 ATOM 2861 C C . LEU A 0 360 . -59.668 -32.978 21.348 1.00 35.87 360 A 1 ATOM 2862 C CB . LEU A 0 360 . -60.896 -35.004 22.336 1.00 35.87 360 A 1 ATOM 2863 O O . LEU A 0 360 . -58.575 -33.525 21.324 1.00 35.87 360 A 1 ATOM 2864 C CG . LEU A 0 360 . -62.203 -35.793 22.547 1.00 35.87 360 A 1 ATOM 2865 C CD1 . LEU A 0 360 . -61.951 -36.982 23.474 1.00 35.87 360 A 1 ATOM 2866 C CD2 . LEU A 0 360 . -63.299 -34.925 23.174 1.00 35.87 360 A 1 ATOM 2867 N N . ASN A 0 361 . -59.668 -31.635 21.273 1.00 33.60 361 A 1 ATOM 2868 C CA . ASN A 0 361 . -60.458 -30.505 21.840 1.00 33.60 361 A 1 ATOM 2869 C C . ASN A 0 361 . -59.906 -29.916 23.160 1.00 33.60 361 A 1 ATOM 2870 C CB . ASN A 0 361 . -61.987 -30.680 21.966 1.00 33.60 361 A 1 ATOM 2871 O O . ASN A 0 361 . -59.733 -30.650 24.128 1.00 33.60 361 A 1 ATOM 2872 C CG . ASN A 0 361 . -62.760 -30.762 20.664 1.00 33.60 361 A 1 ATOM 2873 N ND2 . ASN A 0 361 . -64.069 -30.789 20.743 1.00 33.60 361 A 1 ATOM 2874 O OD1 . ASN A 0 361 . -62.229 -30.790 19.570 1.00 33.60 361 A 1 ATOM 2875 N N . ASN A 0 362 . -59.804 -28.569 23.176 1.00 34.76 362 A 1 ATOM 2876 C CA . ASN A 0 362 . -59.542 -27.590 24.262 1.00 34.76 362 A 1 ATOM 2877 C C . ASN A 0 362 . -58.204 -26.837 24.062 1.00 34.76 362 A 1 ATOM 2878 C CB . ASN A 0 362 . -59.705 -28.169 25.679 1.00 34.76 362 A 1 ATOM 2879 O O . ASN A 0 362 . -57.165 -27.353 24.445 1.00 34.76 362 A 1 ATOM 2880 C CG . ASN A 0 362 . -61.120 -28.637 25.983 1.00 34.76 362 A 1 ATOM 2881 N ND2 . ASN A 0 362 . -61.303 -29.322 27.086 1.00 34.76 362 A 1 ATOM 2882 O OD1 . ASN A 0 362 . -62.081 -28.374 25.273 1.00 34.76 362 A 1 ATOM 2883 N N . THR A 0 363 . -58.095 -25.688 23.375 1.00 30.68 363 A 1 ATOM 2884 C CA . THR A 0 363 . -58.895 -24.432 23.322 1.00 30.68 363 A 1 ATOM 2885 C C . THR A 0 363 . -58.596 -23.438 24.455 1.00 30.68 363 A 1 ATOM 2886 C CB . THR A 0 363 . -60.427 -24.581 23.162 1.00 30.68 363 A 1 ATOM 2887 O O . THR A 0 363 . -59.290 -23.457 25.468 1.00 30.68 363 A 1 ATOM 2888 C CG2 . THR A 0 363 . -61.126 -23.264 22.810 1.00 30.68 363 A 1 ATOM 2889 O OG1 . THR A 0 363 . -60.749 -25.479 22.126 1.00 30.68 363 A 1 ATOM 2890 N N . LEU A 0 364 . -57.681 -22.481 24.215 1.00 31.15 364 A 1 ATOM 2891 C CA . LEU A 0 364 . -57.879 -21.057 24.555 1.00 31.15 364 A 1 ATOM 2892 C C . LEU A 0 364 . -56.905 -20.117 23.795 1.00 31.15 364 A 1 ATOM 2893 C CB . LEU A 0 364 . -57.789 -20.809 26.081 1.00 31.15 364 A 1 ATOM 2894 O O . LEU A 0 364 . -55.794 -20.519 23.483 1.00 31.15 364 A 1 ATOM 2895 C CG . LEU A 0 364 . -58.828 -19.784 26.580 1.00 31.15 364 A 1 ATOM 2896 C CD1 . LEU A 0 364 . -60.270 -20.300 26.503 1.00 31.15 364 A 1 ATOM 2897 C CD2 . LEU A 0 364 . -58.551 -19.407 28.034 1.00 31.15 364 A 1 ATOM 2898 N N . LEU A 0 365 . -57.384 -18.896 23.499 1.00 32.12 365 A 1 ATOM 2899 C CA . LEU A 0 365 . -56.712 -17.614 23.155 1.00 32.12 365 A 1 ATOM 2900 C C . LEU A 0 365 . -55.181 -17.593 22.865 1.00 32.12 365 A 1 ATOM 2901 C CB . LEU A 0 365 . -56.977 -16.670 24.351 1.00 32.12 365 A 1 ATOM 2902 O O . LEU A 0 365 . -54.401 -17.999 23.715 1.00 32.12 365 A 1 ATOM 2903 C CG . LEU A 0 365 . -58.452 -16.270 24.556 1.00 32.12 365 A 1 ATOM 2904 C CD1 . LEU A 0 365 . -58.698 -15.789 25.985 1.00 32.12 365 A 1 ATOM 2905 C CD2 . LEU A 0 365 . -58.854 -15.151 23.595 1.00 32.12 365 A 1 ATOM 2906 N N . GLY A 0 366 . -54.669 -16.975 21.786 1.00 30.79 366 A 1 ATOM 2907 C CA . GLY A 0 366 . -55.312 -16.310 20.634 1.00 30.79 366 A 1 ATOM 2908 C C . GLY A 0 366 . -54.404 -15.260 19.942 1.00 30.79 366 A 1 ATOM 2909 O O . GLY A 0 366 . -53.551 -14.683 20.604 1.00 30.79 366 A 1 ATOM 2910 N N . SER A 0 367 . -54.657 -14.956 18.651 1.00 32.27 367 A 1 ATOM 2911 C CA . SER A 0 367 . -54.008 -13.916 17.789 1.00 32.27 367 A 1 ATOM 2912 C C . SER A 0 367 . -52.487 -14.041 17.505 1.00 32.27 367 A 1 ATOM 2913 C CB . SER A 0 367 . -54.356 -12.488 18.265 1.00 32.27 367 A 1 ATOM 2914 O O . SER A 0 367 . -51.738 -14.445 18.378 1.00 32.27 367 A 1 ATOM 2915 O OG . SER A 0 367 . -54.183 -12.269 19.647 1.00 32.27 367 A 1 ATOM 2916 N N . SER A 0 368 . -51.939 -13.665 16.333 1.00 30.76 368 A 1 ATOM 2917 C CA . SER A 0 368 . -52.525 -13.377 15.002 1.00 30.76 368 A 1 ATOM 2918 C C . SER A 0 368 . -51.435 -13.321 13.902 1.00 30.76 368 A 1 ATOM 2919 C CB . SER A 0 368 . -53.228 -12.009 14.997 1.00 30.76 368 A 1 ATOM 2920 O O . SER A 0 368 . -50.375 -12.766 14.152 1.00 30.76 368 A 1 ATOM 2921 O OG . SER A 0 368 . -53.836 -11.743 13.752 1.00 30.76 368 A 1 ATOM 2922 N N . LEU A 0 369 . -51.784 -13.751 12.676 1.00 31.92 369 A 1 ATOM 2923 C CA . LEU A 0 369 . -51.091 -13.566 11.375 1.00 31.92 369 A 1 ATOM 2924 C C . LEU A 0 369 . -49.732 -14.269 11.122 1.00 31.92 369 A 1 ATOM 2925 C CB . LEU A 0 369 . -51.038 -12.072 10.991 1.00 31.92 369 A 1 ATOM 2926 O O . LEU A 0 369 . -48.736 -14.035 11.794 1.00 31.92 369 A 1 ATOM 2927 C CG . LEU A 0 369 . -52.403 -11.492 10.579 1.00 31.92 369 A 1 ATOM 2928 C CD1 . LEU A 0 369 . -52.390 -9.967 10.675 1.00 31.92 369 A 1 ATOM 2929 C CD2 . LEU A 0 369 . -52.787 -11.883 9.150 1.00 31.92 369 A 1 ATOM 2930 N N . ASN A 0 370 . -49.721 -15.053 10.036 1.00 31.71 370 A 1 ATOM 2931 C CA . ASN A 0 370 . -48.555 -15.587 9.318 1.00 31.71 370 A 1 ATOM 2932 C C . ASN A 0 370 . -48.331 -14.788 8.005 1.00 31.71 370 A 1 ATOM 2933 C CB . ASN A 0 370 . -48.836 -17.084 9.005 1.00 31.71 370 A 1 ATOM 2934 O O . ASN A 0 370 . -49.066 -13.846 7.721 1.00 31.71 370 A 1 ATOM 2935 C CG . ASN A 0 370 . -48.569 -18.053 10.140 1.00 31.71 370 A 1 ATOM 2936 N ND2 . ASN A 0 370 . -49.037 -19.273 10.016 1.00 31.71 370 A 1 ATOM 2937 O OD1 . ASN A 0 370 . -47.907 -17.771 11.118 1.00 31.71 370 A 1 ATOM 2938 N N . GLU A 0 371 . -47.397 -15.275 7.177 1.00 32.99 371 A 1 ATOM 2939 C CA . GLU A 0 371 . -47.196 -14.982 5.742 1.00 32.99 371 A 1 ATOM 2940 C C . GLU A 0 371 . -46.390 -13.723 5.368 1.00 32.99 371 A 1 ATOM 2941 C CB . GLU A 0 371 . -48.485 -15.116 4.902 1.00 32.99 371 A 1 ATOM 2942 O O . GLU A 0 371 . -46.923 -12.666 5.034 1.00 32.99 371 A 1 ATOM 2943 C CG . GLU A 0 371 . -49.155 -16.492 5.034 1.00 32.99 371 A 1 ATOM 2944 C CD . GLU A 0 371 . -50.292 -16.715 4.021 1.00 32.99 371 A 1 ATOM 2945 O OE1 . GLU A 0 371 . -50.586 -17.904 3.763 1.00 32.99 371 A 1 ATOM 2946 O OE2 . GLU A 0 371 . -50.873 -15.723 3.525 1.00 32.99 371 A 1 ATOM 2947 N N . THR A 0 372 . -45.076 -13.915 5.223 1.00 32.93 372 A 1 ATOM 2948 C CA . THR A 0 372 . -44.284 -13.263 4.168 1.00 32.93 372 A 1 ATOM 2949 C C . THR A 0 372 . -43.758 -14.329 3.206 1.00 32.93 372 A 1 ATOM 2950 C CB . THR A 0 372 . -43.151 -12.376 4.709 1.00 32.93 372 A 1 ATOM 2951 O O . THR A 0 372 . -43.225 -15.358 3.615 1.00 32.93 372 A 1 ATOM 2952 C CG2 . THR A 0 372 . -43.680 -10.993 5.085 1.00 32.93 372 A 1 ATOM 2953 O OG1 . THR A 0 372 . -42.554 -12.926 5.860 1.00 32.93 372 A 1 ATOM 2954 N N . ASN A 0 373 . -43.982 -14.116 1.909 1.00 32.39 373 A 1 ATOM 2955 C CA . ASN A 0 373 . -43.712 -15.105 0.864 1.00 32.39 373 A 1 ATOM 2956 C C . ASN A 0 373 . -42.251 -15.106 0.395 1.00 32.39 373 A 1 ATOM 2957 C CB . ASN A 0 373 . -44.685 -14.874 -0.312 1.00 32.39 373 A 1 ATOM 2958 O O . ASN A 0 373 . -41.532 -14.117 0.541 1.00 32.39 373 A 1 ATOM 2959 C CG . ASN A 0 373 . -45.900 -15.769 -0.196 1.00 32.39 373 A 1 ATOM 2960 N ND2 . ASN A 0 373 . -47.077 -15.230 0.018 1.00 32.39 373 A 1 ATOM 2961 O OD1 . ASN A 0 373 . -45.783 -16.979 -0.269 1.00 32.39 373 A 1 ATOM 2962 N N . ARG A 0 374 . -41.859 -16.197 -0.281 1.00 27.18 374 A 1 ATOM 2963 C CA . ARG A 0 374 . -40.708 -16.199 -1.199 1.00 27.18 374 A 1 ATOM 2964 C C . ARG A 0 374 . -40.810 -15.001 -2.148 1.00 27.18 374 A 1 ATOM 2965 C CB . ARG A 0 374 . -40.730 -17.450 -2.099 1.00 27.18 374 A 1 ATOM 2966 O O . ARG A 0 374 . -41.828 -14.862 -2.820 1.00 27.18 374 A 1 ATOM 2967 C CG . ARG A 0 374 . -40.402 -18.795 -1.442 1.00 27.18 374 A 1 ATOM 2968 C CD . ARG A 0 374 . -40.616 -19.880 -2.512 1.00 27.18 374 A 1 ATOM 2969 N NE . ARG A 0 374 . -40.119 -21.204 -2.101 1.00 27.18 374 A 1 ATOM 2970 N NH1 . ARG A 0 374 . -40.962 -22.378 -3.894 1.00 27.18 374 A 1 ATOM 2971 N NH2 . ARG A 0 374 . -39.715 -23.431 -2.378 1.00 27.18 374 A 1 ATOM 2972 C CZ . ARG A 0 374 . -40.269 -22.325 -2.789 1.00 27.18 374 A 1 ATOM 2973 N N . PHE A 0 375 . -39.730 -14.242 -2.298 1.00 30.47 375 A 1 ATOM 2974 C CA . PHE A 0 375 . -39.524 -13.397 -3.470 1.00 30.47 375 A 1 ATOM 2975 C C . PHE A 0 375 . -38.158 -13.676 -4.086 1.00 30.47 375 A 1 ATOM 2976 C CB . PHE A 0 375 . -39.762 -11.913 -3.158 1.00 30.47 375 A 1 ATOM 2977 O O . PHE A 0 375 . -37.148 -13.772 -3.389 1.00 30.47 375 A 1 ATOM 2978 C CG . PHE A 0 375 . -41.159 -11.486 -3.565 1.00 30.47 375 A 1 ATOM 2979 C CD1 . PHE A 0 375 . -41.394 -11.035 -4.878 1.00 30.47 375 A 1 ATOM 2980 C CD2 . PHE A 0 375 . -42.237 -11.632 -2.671 1.00 30.47 375 A 1 ATOM 2981 C CE1 . PHE A 0 375 . -42.701 -10.730 -5.296 1.00 30.47 375 A 1 ATOM 2982 C CE2 . PHE A 0 375 . -43.544 -11.325 -3.090 1.00 30.47 375 A 1 ATOM 2983 C CZ . PHE A 0 375 . -43.777 -10.876 -4.403 1.00 30.47 375 A 1 ATOM 2984 N N . ILE A 0 376 . -38.159 -13.842 -5.406 1.00 28.84 376 A 1 ATOM 2985 C CA . ILE A 0 376 . -36.955 -13.911 -6.228 1.00 28.84 376 A 1 ATOM 2986 C C . ILE A 0 376 . -36.420 -12.482 -6.346 1.00 28.84 376 A 1 ATOM 2987 C CB . ILE A 0 376 . -37.301 -14.542 -7.599 1.00 28.84 376 A 1 ATOM 2988 O O . ILE A 0 376 . -37.194 -11.555 -6.583 1.00 28.84 376 A 1 ATOM 2989 C CG1 . ILE A 0 376 . -37.742 -16.016 -7.408 1.00 28.84 376 A 1 ATOM 2990 C CG2 . ILE A 0 376 . -36.118 -14.453 -8.580 1.00 28.84 376 A 1 ATOM 2991 C CD1 . ILE A 0 376 . -38.402 -16.639 -8.645 1.00 28.84 376 A 1 ATOM 2992 N N . ILE A 0 377 . -35.111 -12.296 -6.169 1.00 32.97 377 A 1 ATOM 2993 C CA . ILE A 0 377 . -34.471 -10.992 -6.360 1.00 32.97 377 A 1 ATOM 2994 C C . ILE A 0 377 . -34.222 -10.805 -7.861 1.00 32.97 377 A 1 ATOM 2995 C CB . ILE A 0 377 . -33.193 -10.848 -5.495 1.00 32.97 377 A 1 ATOM 2996 O O . ILE A 0 377 . -33.194 -11.230 -8.383 1.00 32.97 377 A 1 ATOM 2997 C CG1 . ILE A 0 377 . -33.517 -11.071 -3.995 1.00 32.97 377 A 1 ATOM 2998 C CG2 . ILE A 0 377 . -32.569 -9.454 -5.707 1.00 32.97 377 A 1 ATOM 2999 C CD1 . ILE A 0 377 . -32.299 -11.017 -3.063 1.00 32.97 377 A 1 ATOM 3000 N N . GLU A 0 378 . -35.181 -10.193 -8.555 1.00 30.87 378 A 1 ATOM 3001 C CA . GLU A 0 378 . -34.959 -9.633 -9.891 1.00 30.87 378 A 1 ATOM 3002 C C . GLU A 0 378 . -34.217 -8.285 -9.783 1.00 30.87 378 A 1 ATOM 3003 C CB . GLU A 0 378 . -36.282 -9.504 -10.673 1.00 30.87 378 A 1 ATOM 3004 O O . GLU A 0 378 . -34.429 -7.511 -8.847 1.00 30.87 378 A 1 ATOM 3005 C CG . GLU A 0 378 . -36.924 -10.870 -10.976 1.00 30.87 378 A 1 ATOM 3006 C CD . GLU A 0 378 . -38.099 -10.773 -11.966 1.00 30.87 378 A 1 ATOM 3007 O OE1 . GLU A 0 378 . -38.138 -11.606 -12.902 1.00 30.87 378 A 1 ATOM 3008 O OE2 . GLU A 0 378 . -38.962 -9.884 -11.781 1.00 30.87 378 A 1 ATOM 3009 N N . GLU A 0 379 . -33.317 -7.996 -10.727 1.00 31.49 379 A 1 ATOM 3010 C CA . GLU A 0 379 . -32.489 -6.782 -10.708 1.00 31.49 379 A 1 ATOM 3011 C C . GLU A 0 379 . -33.253 -5.555 -11.256 1.00 31.49 379 A 1 ATOM 3012 C CB . GLU A 0 379 . -31.186 -7.007 -11.512 1.00 31.49 379 A 1 ATOM 3013 O O . GLU A 0 379 . -33.367 -5.388 -12.471 1.00 31.49 379 A 1 ATOM 3014 C CG . GLU A 0 379 . -30.238 -8.088 -10.956 1.00 31.49 379 A 1 ATOM 3015 C CD . GLU A 0 379 . -28.884 -8.114 -11.700 1.00 31.49 379 A 1 ATOM 3016 O OE1 . GLU A 0 379 . -27.827 -8.159 -11.019 1.00 31.49 379 A 1 ATOM 3017 O OE2 . GLU A 0 379 . -28.893 -8.061 -12.951 1.00 31.49 379 A 1 ATOM 3018 N N . GLU A 0 380 . -33.730 -4.643 -10.394 1.00 30.81 380 A 1 ATOM 3019 C CA . GLU A 0 380 . -34.303 -3.355 -10.838 1.00 30.81 380 A 1 ATOM 3020 C C . GLU A 0 380 . -33.237 -2.238 -11.008 1.00 30.81 380 A 1 ATOM 3021 C CB . GLU A 0 380 . -35.433 -2.852 -9.923 1.00 30.81 380 A 1 ATOM 3022 O O . GLU A 0 380 . -32.620 -1.801 -10.030 1.00 30.81 380 A 1 ATOM 3023 C CG . GLU A 0 380 . -36.786 -3.555 -10.129 1.00 30.81 380 A 1 ATOM 3024 C CD . GLU A 0 380 . -37.945 -2.547 -10.017 1.00 30.81 380 A 1 ATOM 3025 O OE1 . GLU A 0 380 . -38.547 -2.224 -11.066 1.00 30.81 380 A 1 ATOM 3026 O OE2 . GLU A 0 380 . -38.175 -2.018 -8.902 1.00 30.81 380 A 1 ATOM 3027 N N . PRO A 0 381 . -33.032 -1.688 -12.226 1.00 32.81 381 A 1 ATOM 3028 C CA . PRO A 0 381 . -31.983 -0.704 -12.500 1.00 32.81 381 A 1 ATOM 3029 C C . PRO A 0 381 . -32.454 0.750 -12.288 1.00 32.81 381 A 1 ATOM 3030 C CB . PRO A 0 381 . -31.561 -1.009 -13.942 1.00 32.81 381 A 1 ATOM 3031 O O . PRO A 0 381 . -32.754 1.471 -13.248 1.00 32.81 381 A 1 ATOM 3032 C CG . PRO A 0 381 . -32.878 -1.420 -14.601 1.00 32.81 381 A 1 ATOM 3033 C CD . PRO A 0 381 . -33.605 -2.161 -13.481 1.00 32.81 381 A 1 ATOM 3034 N N . TYR A 0 382 . -32.479 1.217 -11.036 1.00 32.96 382 A 1 ATOM 3035 C CA . TYR A 0 382 . -32.960 2.564 -10.684 1.00 32.96 382 A 1 ATOM 3036 C C . TYR A 0 382 . -32.065 3.724 -11.156 1.00 32.96 382 A 1 ATOM 3037 C CB . TYR A 0 382 . -33.272 2.664 -9.183 1.00 32.96 382 A 1 ATOM 3038 O O . TYR A 0 382 . -31.190 4.217 -10.444 1.00 32.96 382 A 1 ATOM 3039 C CG . TYR A 0 382 . -34.655 2.141 -8.873 1.00 32.96 382 A 1 ATOM 3040 C CD1 . TYR A 0 382 . -35.777 2.973 -9.073 1.00 32.96 382 A 1 ATOM 3041 C CD2 . TYR A 0 382 . -34.827 0.799 -8.490 1.00 32.96 382 A 1 ATOM 3042 C CE1 . TYR A 0 382 . -37.076 2.447 -8.923 1.00 32.96 382 A 1 ATOM 3043 C CE2 . TYR A 0 382 . -36.123 0.280 -8.338 1.00 32.96 382 A 1 ATOM 3044 O OH . TYR A 0 382 . -38.500 0.562 -8.539 1.00 32.96 382 A 1 ATOM 3045 C CZ . TYR A 0 382 . -37.251 1.089 -8.585 1.00 32.96 382 A 1 ATOM 3046 N N . GLY A 0 383 . -32.384 4.259 -12.336 1.00 28.84 383 A 1 ATOM 3047 C CA . GLY A 0 383 . -32.170 5.673 -12.649 1.00 28.84 383 A 1 ATOM 3048 C C . GLY A 0 383 . -33.369 6.490 -12.164 1.00 28.84 383 A 1 ATOM 3049 O O . GLY A 0 383 . -34.454 6.358 -12.719 1.00 28.84 383 A 1 ATOM 3050 N N . VAL A 0 384 . -33.191 7.315 -11.129 1.00 32.34 384 A 1 ATOM 3051 C CA . VAL A 0 384 . -34.292 8.075 -10.510 1.00 32.34 384 A 1 ATOM 3052 C C . VAL A 0 384 . -34.594 9.353 -11.303 1.00 32.34 384 A 1 ATOM 3053 C CB . VAL A 0 384 . -33.983 8.392 -9.030 1.00 32.34 384 A 1 ATOM 3054 O O . VAL A 0 384 . -33.784 10.280 -11.309 1.00 32.34 384 A 1 ATOM 3055 C CG1 . VAL A 0 384 . -35.137 9.134 -8.341 1.00 32.34 384 A 1 ATOM 3056 C CG2 . VAL A 0 384 . -33.719 7.113 -8.220 1.00 32.34 384 A 1 ATOM 3057 N N . GLU A 0 385 . -35.771 9.422 -11.928 1.00 31.02 385 A 1 ATOM 3058 C CA . GLU A 0 385 . -36.382 10.690 -12.354 1.00 31.02 385 A 1 ATOM 3059 C C . GLU A 0 385 . -37.070 11.376 -11.153 1.00 31.02 385 A 1 ATOM 3060 C CB . GLU A 0 385 . -37.354 10.488 -13.539 1.00 31.02 385 A 1 ATOM 3061 O O . GLU A 0 385 . -37.565 10.709 -10.242 1.00 31.02 385 A 1 ATOM 3062 C CG . GLU A 0 385 . -36.647 9.982 -14.813 1.00 31.02 385 A 1 ATOM 3063 C CD . GLU A 0 385 . -37.504 10.089 -16.093 1.00 31.02 385 A 1 ATOM 3064 O OE1 . GLU A 0 385 . -36.922 10.431 -17.154 1.00 31.02 385 A 1 ATOM 3065 O OE2 . GLU A 0 385 . -38.727 9.834 -16.030 1.00 31.02 385 A 1 ATOM 3066 N N . GLU A 0 386 . -37.084 12.712 -11.119 1.00 29.66 386 A 1 ATOM 3067 C CA . GLU A 0 386 . -37.714 13.475 -10.032 1.00 29.66 386 A 1 ATOM 3068 C C . GLU A 0 386 . -39.248 13.473 -10.163 1.00 29.66 386 A 1 ATOM 3069 C CB . GLU A 0 386 . -37.166 14.920 -9.972 1.00 29.66 386 A 1 ATOM 3070 O O . GLU A 0 386 . -39.795 13.862 -11.196 1.00 29.66 386 A 1 ATOM 3071 C CG . GLU A 0 386 . -35.700 14.991 -9.503 1.00 29.66 386 A 1 ATOM 3072 C CD . GLU A 0 386 . -35.139 16.428 -9.441 1.00 29.66 386 A 1 ATOM 3073 O OE1 . GLU A 0 386 . -34.630 16.820 -8.358 1.00 29.66 386 A 1 ATOM 3074 O OE2 . GLU A 0 386 . -35.143 17.107 -10.494 1.00 29.66 386 A 1 ATOM 3075 N N . ILE A 0 387 . -39.947 13.093 -9.087 1.00 31.69 387 A 1 ATOM 3076 C CA . ILE A 0 387 . -41.390 13.311 -8.917 1.00 31.69 387 A 1 ATOM 3077 C C . ILE A 0 387 . -41.592 14.118 -7.632 1.00 31.69 387 A 1 ATOM 3078 C CB . ILE A 0 387 . -42.188 11.981 -8.917 1.00 31.69 387 A 1 ATOM 3079 O O . ILE A 0 387 . -41.420 13.597 -6.530 1.00 31.69 387 A 1 ATOM 3080 C CG1 . ILE A 0 387 . -41.994 11.229 -10.257 1.00 31.69 387 A 1 ATOM 3081 C CG2 . ILE A 0 387 . -43.686 12.256 -8.664 1.00 31.69 387 A 1 ATOM 3082 C CD1 . ILE A 0 387 . -42.749 9.897 -10.368 1.00 31.69 387 A 1 ATOM 3083 N N . ASP A 0 388 . -41.970 15.389 -7.778 1.00 26.55 388 A 1 ATOM 3084 C CA . ASP A 0 388 . -42.384 16.236 -6.658 1.00 26.55 388 A 1 ATOM 3085 C C . ASP A 0 388 . -43.708 15.732 -6.063 1.00 26.55 388 A 1 ATOM 3086 C CB . ASP A 0 388 . -42.577 17.693 -7.114 1.00 26.55 388 A 1 ATOM 3087 O O . ASP A 0 388 . -44.726 15.656 -6.758 1.00 26.55 388 A 1 ATOM 3088 C CG . ASP A 0 388 . -41.280 18.457 -7.383 1.00 26.55 388 A 1 ATOM 3089 O OD1 . ASP A 0 388 . -40.397 18.433 -6.498 1.00 26.55 388 A 1 ATOM 3090 O OD2 . ASP A 0 388 . -41.228 19.128 -8.439 1.00 26.55 388 A 1 ATOM 3091 N N . VAL A 0 389 . -43.727 15.470 -4.754 1.00 31.04 389 A 1 ATOM 3092 C CA . VAL A 0 389 . -44.961 15.251 -3.984 1.00 31.04 389 A 1 ATOM 3093 C C . VAL A 0 389 . -44.975 16.215 -2.802 1.00 31.04 389 A 1 ATOM 3094 C CB . VAL A 0 389 . -45.132 13.784 -3.541 1.00 31.04 389 A 1 ATOM 3095 O O . VAL A 0 389 . -44.096 16.185 -1.946 1.00 31.04 389 A 1 ATOM 3096 C CG1 . VAL A 0 389 . -46.474 13.587 -2.821 1.00 31.04 389 A 1 ATOM 3097 C CG2 . VAL A 0 389 . -45.113 12.827 -4.742 1.00 31.04 389 A 1 ATOM 3098 N N . TYR A 0 390 . -45.979 17.092 -2.773 1.00 29.60 390 A 1 ATOM 3099 C CA . TYR A 0 390 . -46.218 18.023 -1.670 1.00 29.60 390 A 1 ATOM 3100 C C . TYR A 0 390 . -46.779 17.292 -0.444 1.00 29.60 390 A 1 ATOM 3101 C CB . TYR A 0 390 . -47.206 19.116 -2.116 1.00 29.60 390 A 1 ATOM 3102 O O . TYR A 0 390 . -47.725 16.514 -0.564 1.00 29.60 390 A 1 ATOM 3103 C CG . TYR A 0 390 . -46.577 20.426 -2.546 1.00 29.60 390 A 1 ATOM 3104 C CD1 . TYR A 0 390 . -46.572 21.513 -1.650 1.00 29.60 390 A 1 ATOM 3105 C CD2 . TYR A 0 390 . -46.024 20.573 -3.833 1.00 29.60 390 A 1 ATOM 3106 C CE1 . TYR A 0 390 . -46.031 22.752 -2.041 1.00 29.60 390 A 1 ATOM 3107 C CE2 . TYR A 0 390 . -45.486 21.814 -4.232 1.00 29.60 390 A 1 ATOM 3108 O OH . TYR A 0 390 . -44.982 24.106 -3.717 1.00 29.60 390 A 1 ATOM 3109 C CZ . TYR A 0 390 . -45.493 22.905 -3.338 1.00 29.60 390 A 1 ATOM 3110 N N . GLU A 0 391 . -46.271 17.624 0.742 1.00 27.40 391 A 1 ATOM 3111 C CA . GLU A 0 391 . -46.894 17.238 2.010 1.00 27.40 391 A 1 ATOM 3112 C C . GLU A 0 391 . -48.200 18.015 2.257 1.00 27.40 391 A 1 ATOM 3113 C CB . GLU A 0 391 . -45.944 17.502 3.189 1.00 27.40 391 A 1 ATOM 3114 O O . GLU A 0 391 . -48.275 19.230 2.053 1.00 27.40 391 A 1 ATOM 3115 C CG . GLU A 0 391 . -44.663 16.659 3.162 1.00 27.40 391 A 1 ATOM 3116 C CD . GLU A 0 391 . -43.774 16.964 4.378 1.00 27.40 391 A 1 ATOM 3117 O OE1 . GLU A 0 391 . -43.326 15.996 5.029 1.00 27.40 391 A 1 ATOM 3118 O OE2 . GLU A 0 391 . -43.548 18.169 4.641 1.00 27.40 391 A 1 ATOM 3119 N N . SER A 0 392 . -49.209 17.330 2.799 1.00 31.43 392 A 1 ATOM 3120 C CA . SER A 0 392 . -50.281 17.960 3.575 1.00 31.43 392 A 1 ATOM 3121 C C . SER A 0 392 . -50.852 16.964 4.584 1.00 31.43 392 A 1 ATOM 3122 C CB . SER A 0 392 . -51.397 18.515 2.676 1.00 31.43 392 A 1 ATOM 3123 O O . SER A 0 392 . -51.345 15.906 4.192 1.00 31.43 392 A 1 ATOM 3124 O OG . SER A 0 392 . -52.087 17.494 1.981 1.00 31.43 392 A 1 ATOM 3125 N N . GLU A 0 393 . -50.793 17.296 5.873 1.00 30.00 393 A 1 ATOM 3126 C CA . GLU A 0 393 . -51.318 16.451 6.952 1.00 30.00 393 A 1 ATOM 3127 C C . GLU A 0 393 . -52.856 16.295 6.922 1.00 30.00 393 A 1 ATOM 3128 C CB . GLU A 0 393 . -50.987 17.067 8.322 1.00 30.00 393 A 1 ATOM 3129 O O . GLU A 0 393 . -53.564 17.132 6.362 1.00 30.00 393 A 1 ATOM 3130 C CG . GLU A 0 393 . -49.562 17.555 8.605 1.00 30.00 393 A 1 ATOM 3131 C CD . GLU A 0 393 . -49.541 18.188 10.008 1.00 30.00 393 A 1 ATOM 3132 O OE1 . GLU A 0 393 . -48.730 17.757 10.848 1.00 30.00 393 A 1 ATOM 3133 O OE2 . GLU A 0 393 . -50.415 19.061 10.275 1.00 30.00 393 A 1 ATOM 3134 N N . LYS A 0 394 . -53.344 15.325 7.717 1.00 30.66 394 A 1 ATOM 3135 C CA . LYS A 0 394 . -54.725 15.163 8.230 1.00 30.66 394 A 1 ATOM 3136 C C . LYS A 0 394 . -55.789 14.691 7.221 1.00 30.66 394 A 1 ATOM 3137 C CB . LYS A 0 394 . -55.204 16.452 8.940 1.00 30.66 394 A 1 ATOM 3138 O O . LYS A 0 394 . -56.348 15.481 6.470 1.00 30.66 394 A 1 ATOM 3139 C CG . LYS A 0 394 . -54.355 16.899 10.139 1.00 30.66 394 A 1 ATOM 3140 C CD . LYS A 0 394 . -54.412 18.420 10.331 1.00 30.66 394 A 1 ATOM 3141 C CE . LYS A 0 394 . -53.611 18.797 11.584 1.00 30.66 394 A 1 ATOM 3142 N NZ . LYS A 0 394 . -52.726 19.963 11.368 1.00 30.66 394 A 1 ATOM 3143 N N . LEU A 0 395 . -56.275 13.463 7.428 1.00 29.44 395 A 1 ATOM 3144 C CA . LEU A 0 395 . -57.451 13.264 8.293 1.00 29.44 395 A 1 ATOM 3145 C C . LEU A 0 395 . -57.506 11.827 8.861 1.00 29.44 395 A 1 ATOM 3146 C CB . LEU A 0 395 . -58.769 13.607 7.558 1.00 29.44 395 A 1 ATOM 3147 O O . LEU A 0 395 . -56.849 10.932 8.338 1.00 29.44 395 A 1 ATOM 3148 C CG . LEU A 0 395 . -59.629 14.607 8.360 1.00 29.44 395 A 1 ATOM 3149 C CD1 . LEU A 0 395 . -59.265 16.058 8.035 1.00 29.44 395 A 1 ATOM 3150 C CD2 . LEU A 0 395 . -61.114 14.426 8.067 1.00 29.44 395 A 1 ATOM 3151 N N . PHE A 0 396 . -58.286 11.631 9.928 1.00 26.53 396 A 1 ATOM 3152 C CA . PHE A 0 396 . -58.648 10.317 10.485 1.00 26.53 396 A 1 ATOM 3153 C C . PHE A 0 396 . -59.878 9.723 9.767 1.00 26.53 396 A 1 ATOM 3154 C CB . PHE A 0 396 . -58.937 10.463 11.997 1.00 26.53 396 A 1 ATOM 3155 O O . PHE A 0 396 . -60.653 10.472 9.178 1.00 26.53 396 A 1 ATOM 3156 C CG . PHE A 0 396 . -57.867 9.927 12.933 1.00 26.53 396 A 1 ATOM 3157 C CD1 . PHE A 0 396 . -58.095 8.742 13.660 1.00 26.53 396 A 1 ATOM 3158 C CD2 . PHE A 0 396 . -56.663 10.632 13.121 1.00 26.53 396 A 1 ATOM 3159 C CE1 . PHE A 0 396 . -57.133 8.266 14.566 1.00 26.53 396 A 1 ATOM 3160 C CE2 . PHE A 0 396 . -55.698 10.157 14.031 1.00 26.53 396 A 1 ATOM 3161 C CZ . PHE A 0 396 . -55.934 8.974 14.755 1.00 26.53 396 A 1 ATOM 3162 N N . ASP A 0 397 . -60.046 8.402 9.904 1.00 27.41 397 A 1 ATOM 3163 C CA . ASP A 0 397 . -61.269 7.584 9.779 1.00 27.41 397 A 1 ATOM 3164 C C . ASP A 0 397 . -62.234 7.787 8.591 1.00 27.41 397 A 1 ATOM 3165 C CB . ASP A 0 397 . -62.063 7.644 11.098 1.00 27.41 397 A 1 ATOM 3166 O O . ASP A 0 397 . -62.844 8.838 8.401 1.00 27.41 397 A 1 ATOM 3167 C CG . ASP A 0 397 . -61.248 7.211 12.315 1.00 27.41 397 A 1 ATOM 3168 O OD1 . ASP A 0 397 . -60.338 6.372 12.128 1.00 27.41 397 A 1 ATOM 3169 O OD2 . ASP A 0 397 . -61.528 7.737 13.414 1.00 27.41 397 A 1 ATOM 3170 N N . THR A 0 398 . -62.596 6.686 7.917 1.00 28.68 398 A 1 ATOM 3171 C CA . THR A 0 398 . -63.853 5.912 8.146 1.00 28.68 398 A 1 ATOM 3172 C C . THR A 0 398 . -64.132 4.989 6.932 1.00 28.68 398 A 1 ATOM 3173 C CB . THR A 0 398 . -65.131 6.767 8.419 1.00 28.68 398 A 1 ATOM 3174 O O . THR A 0 398 . -63.648 5.228 5.832 1.00 28.68 398 A 1 ATOM 3175 C CG2 . THR A 0 398 . -66.298 5.978 9.041 1.00 28.68 398 A 1 ATOM 3176 O OG1 . THR A 0 398 . -64.966 7.745 9.409 1.00 28.68 398 A 1 ATOM 3177 N N . ILE A 0 399 . -65.010 3.991 7.113 1.00 31.40 399 A 1 ATOM 3178 C CA . ILE A 0 399 . -65.696 3.171 6.084 1.00 31.40 399 A 1 ATOM 3179 C C . ILE A 0 399 . -64.885 1.993 5.511 1.00 31.40 399 A 1 ATOM 3180 C CB . ILE A 0 399 . -66.413 4.015 4.989 1.00 31.40 399 A 1 ATOM 3181 O O . ILE A 0 399 . -64.175 2.088 4.515 1.00 31.40 399 A 1 ATOM 3182 C CG1 . ILE A 0 399 . -67.281 5.134 5.615 1.00 31.40 399 A 1 ATOM 3183 C CG2 . ILE A 0 399 . -67.290 3.104 4.106 1.00 31.40 399 A 1 ATOM 3184 C CD1 . ILE A 0 399 . -68.108 5.975 4.636 1.00 31.40 399 A 1 ATOM 3185 N N . ALA A 0 400 . -65.130 0.820 6.100 1.00 30.07 400 A 1 ATOM 3186 C CA . ALA A 0 400 . -64.911 -0.481 5.469 1.00 30.07 400 A 1 ATOM 3187 C C . ALA A 0 400 . -66.083 -0.867 4.528 1.00 30.07 400 A 1 ATOM 3188 C CB . ALA A 0 400 . -64.716 -1.503 6.603 1.00 30.07 400 A 1 ATOM 3189 O O . ALA A 0 400 . -67.071 -0.146 4.407 1.00 30.07 400 A 1 ATOM 3190 N N . THR A 0 401 . -66.020 -2.081 3.965 1.00 33.75 401 A 1 ATOM 3191 C CA . THR A 0 401 . -67.026 -2.765 3.114 1.00 33.75 401 A 1 ATOM 3192 C C . THR A 0 401 . -67.046 -2.390 1.620 1.00 33.75 401 A 1 ATOM 3193 C CB . THR A 0 401 . -68.458 -2.817 3.712 1.00 33.75 401 A 1 ATOM 3194 O O . THR A 0 401 . -67.675 -1.426 1.196 1.00 33.75 401 A 1 ATOM 3195 C CG2 . THR A 0 401 . -68.492 -3.267 5.173 1.00 33.75 401 A 1 ATOM 3196 O OG1 . THR A 0 401 . -69.160 -1.601 3.652 1.00 33.75 401 A 1 ATOM 3197 N N . ASN A 0 402 . -66.439 -3.235 0.776 1.00 33.70 402 A 1 ATOM 3198 C CA . ASN A 0 402 . -67.107 -4.292 -0.018 1.00 33.70 402 A 1 ATOM 3199 C C . ASN A 0 402 . -66.041 -5.046 -0.865 1.00 33.70 402 A 1 ATOM 3200 C CB . ASN A 0 402 . -68.249 -3.694 -0.867 1.00 33.70 402 A 1 ATOM 3201 O O . ASN A 0 402 . -65.112 -4.421 -1.355 1.00 33.70 402 A 1 ATOM 3202 C CG . ASN A 0 402 . -69.570 -3.719 -0.108 1.00 33.70 402 A 1 ATOM 3203 N ND2 . ASN A 0 402 . -70.045 -2.598 0.372 1.00 33.70 402 A 1 ATOM 3204 O OD1 . ASN A 0 402 . -70.155 -4.767 0.121 1.00 33.70 402 A 1 ATOM 3205 N N . ARG A 0 403 . -65.980 -6.391 -0.825 1.00 33.29 403 A 1 ATOM 3206 C CA . ARG A 0 403 . -66.529 -7.362 -1.818 1.00 33.29 403 A 1 ATOM 3207 C C . ARG A 0 403 . -65.983 -7.185 -3.256 1.00 33.29 403 A 1 ATOM 3208 C CB . ARG A 0 403 . -68.068 -7.361 -1.839 1.00 33.29 403 A 1 ATOM 3209 O O . ARG A 0 403 . -66.045 -6.082 -3.773 1.00 33.29 403 A 1 ATOM 3210 C CG . ARG A 0 403 . -68.750 -7.731 -0.517 1.00 33.29 403 A 1 ATOM 3211 C CD . ARG A 0 403 . -70.262 -7.806 -0.764 1.00 33.29 403 A 1 ATOM 3212 N NE . ARG A 0 403 . -71.016 -7.994 0.487 1.00 33.29 403 A 1 ATOM 3213 N NH1 . ARG A 0 403 . -73.063 -8.386 -0.474 1.00 33.29 403 A 1 ATOM 3214 N NH2 . ARG A 0 403 . -72.870 -8.392 1.749 1.00 33.29 403 A 1 ATOM 3215 C CZ . ARG A 0 403 . -72.308 -8.253 0.581 1.00 33.29 403 A 1 ATOM 3216 N N . THR A 0 404 . -65.525 -8.212 -3.988 1.00 32.13 404 A 1 ATOM 3217 C CA . THR A 0 404 . -65.453 -9.680 -3.743 1.00 32.13 404 A 1 ATOM 3218 C C . THR A 0 404 . -64.420 -10.336 -4.686 1.00 32.13 404 A 1 ATOM 3219 C CB . THR A 0 404 . -66.801 -10.406 -3.993 1.00 32.13 404 A 1 ATOM 3220 O O . THR A 0 404 . -64.034 -9.732 -5.680 1.00 32.13 404 A 1 ATOM 3221 C CG2 . THR A 0 404 . -67.352 -11.016 -2.706 1.00 32.13 404 A 1 ATOM 3222 O OG1 . THR A 0 404 . -67.803 -9.561 -4.512 1.00 32.13 404 A 1 ATOM 3223 N N . CYS A 0 405 . -63.991 -11.568 -4.389 1.00 26.87 405 A 1 ATOM 3224 C CA . CYS A 0 405 . -62.941 -12.309 -5.110 1.00 26.87 405 A 1 ATOM 3225 C C . CYS A 0 405 . -63.400 -12.971 -6.428 1.00 26.87 405 A 1 ATOM 3226 C CB . CYS A 0 405 . -62.443 -13.436 -4.184 1.00 26.87 405 A 1 ATOM 3227 O O . CYS A 0 405 . -64.552 -13.391 -6.522 1.00 26.87 405 A 1 ATOM 3228 S SG . CYS A 0 405 . -62.142 -12.863 -2.485 1.00 26.87 405 A 1 ATOM 3229 N N . GLN A 0 406 . -62.460 -13.215 -7.356 1.00 30.29 406 A 1 ATOM 3230 C CA . GLN A 0 406 . -62.452 -14.403 -8.235 1.00 30.29 406 A 1 ATOM 3231 C C . GLN A 0 406 . -61.061 -14.626 -8.890 1.00 30.29 406 A 1 ATOM 3232 C CB . GLN A 0 406 . -63.542 -14.301 -9.328 1.00 30.29 406 A 1 ATOM 3233 O O . GLN A 0 406 . -60.560 -13.695 -9.519 1.00 30.29 406 A 1 ATOM 3234 C CG . GLN A 0 406 . -64.520 -15.482 -9.208 1.00 30.29 406 A 1 ATOM 3235 C CD . GLN A 0 406 . -65.670 -15.451 -10.210 1.00 30.29 406 A 1 ATOM 3236 N NE2 . GLN A 0 406 . -66.546 -16.431 -10.173 1.00 30.29 406 A 1 ATOM 3237 O OE1 . GLN A 0 406 . -65.826 -14.569 -11.038 1.00 30.29 406 A 1 ATOM 3238 N N . PRO A 0 407 . -60.435 -15.817 -8.764 1.00 31.42 407 A 1 ATOM 3239 C CA . PRO A 0 407 . -59.209 -16.199 -9.480 1.00 31.42 407 A 1 ATOM 3240 C C . PRO A 0 407 . -59.472 -17.189 -10.638 1.00 31.42 407 A 1 ATOM 3241 C CB . PRO A 0 407 . -58.343 -16.843 -8.396 1.00 31.42 407 A 1 ATOM 3242 O O . PRO A 0 407 . -60.505 -17.858 -10.659 1.00 31.42 407 A 1 ATOM 3243 C CG . PRO A 0 407 . -59.377 -17.612 -7.569 1.00 31.42 407 A 1 ATOM 3244 C CD . PRO A 0 407 . -60.653 -16.767 -7.676 1.00 31.42 407 A 1 ATOM 3245 N N . VAL A 0 408 . -58.518 -17.322 -11.572 1.00 34.06 408 A 1 ATOM 3246 C CA . VAL A 0 408 . -58.482 -18.353 -12.638 1.00 34.06 408 A 1 ATOM 3247 C C . VAL A 0 408 . -57.034 -18.854 -12.815 1.00 34.06 408 A 1 ATOM 3248 C CB . VAL A 0 408 . -59.096 -17.841 -13.965 1.00 34.06 408 A 1 ATOM 3249 O O . VAL A 0 408 . -56.095 -18.149 -12.455 1.00 34.06 408 A 1 ATOM 3250 C CG1 . VAL A 0 408 . -59.109 -18.904 -15.076 1.00 34.06 408 A 1 ATOM 3251 C CG2 . VAL A 0 408 . -60.559 -17.404 -13.786 1.00 34.06 408 A 1 ATOM 3252 N N . THR A 0 409 . -56.877 -20.092 -13.290 1.00 33.90 409 A 1 ATOM 3253 C CA . THR A 0 409 . -55.692 -20.962 -13.154 1.00 33.90 409 A 1 ATOM 3254 C C . THR A 0 409 . -54.626 -20.859 -14.256 1.00 33.90 409 A 1 ATOM 3255 C CB . THR A 0 409 . -56.173 -22.423 -13.064 1.00 33.90 409 A 1 ATOM 3256 O O . THR A 0 409 . -54.829 -20.248 -15.303 1.00 33.90 409 A 1 ATOM 3257 C CG2 . THR A 0 409 . -56.895 -22.705 -11.747 1.00 33.90 409 A 1 ATOM 3258 O OG1 . THR A 0 409 . -57.084 -22.691 -14.112 1.00 33.90 409 A 1 ATOM 3259 N N . GLU A 0 410 . -53.492 -21.513 -13.990 1.00 27.41 410 A 1 ATOM 3260 C CA . GLU A 0 410 . -52.269 -21.619 -14.800 1.00 27.41 410 A 1 ATOM 3261 C C . GLU A 0 410 . -52.412 -22.468 -16.082 1.00 27.41 410 A 1 ATOM 3262 C CB . GLU A 0 410 . -51.195 -22.286 -13.916 1.00 27.41 410 A 1 ATOM 3263 O O . GLU A 0 410 . -53.406 -23.168 -16.287 1.00 27.41 410 A 1 ATOM 3264 C CG . GLU A 0 410 . -50.878 -21.527 -12.616 1.00 27.41 410 A 1 ATOM 3265 C CD . GLU A 0 410 . -50.250 -22.450 -11.567 1.00 27.41 410 A 1 ATOM 3266 O OE1 . GLU A 0 410 . -49.139 -22.122 -11.098 1.00 27.41 410 A 1 ATOM 3267 O OE2 . GLU A 0 410 . -50.932 -23.438 -11.211 1.00 27.41 410 A 1 ATOM 3268 N N . MET A 0 411 . -51.361 -22.458 -16.916 1.00 31.25 411 A 1 ATOM 3269 C CA . MET A 0 411 . -51.111 -23.475 -17.944 1.00 31.25 411 A 1 ATOM 3270 C C . MET A 0 411 . -49.603 -23.579 -18.246 1.00 31.25 411 A 1 ATOM 3271 C CB . MET A 0 411 . -51.918 -23.135 -19.210 1.00 31.25 411 A 1 ATOM 3272 O O . MET A 0 411 . -49.025 -22.663 -18.830 1.00 31.25 411 A 1 ATOM 3273 C CG . MET A 0 411 . -52.011 -24.327 -20.171 1.00 31.25 411 A 1 ATOM 3274 S SD . MET A 0 411 . -52.979 -24.031 -21.685 1.00 31.25 411 A 1 ATOM 3275 C CE . MET A 0 411 . -54.590 -23.571 -20.989 1.00 31.25 411 A 1 ATOM 3276 N N . GLU A 0 412 . -48.963 -24.686 -17.861 1.00 26.47 412 A 1 ATOM 3277 C CA . GLU A 0 412 . -47.574 -24.999 -18.234 1.00 26.47 412 A 1 ATOM 3278 C C . GLU A 0 412 . -47.476 -25.614 -19.640 1.00 26.47 412 A 1 ATOM 3279 C CB . GLU A 0 412 . -46.948 -26.012 -17.262 1.00 26.47 412 A 1 ATOM 3280 O O . GLU A 0 412 . -48.362 -26.358 -20.065 1.00 26.47 412 A 1 ATOM 3281 C CG . GLU A 0 412 . -46.722 -25.518 -15.829 1.00 26.47 412 A 1 ATOM 3282 C CD . GLU A 0 412 . -45.882 -26.555 -15.064 1.00 26.47 412 A 1 ATOM 3283 O OE1 . GLU A 0 412 . -44.784 -26.184 -14.593 1.00 26.47 412 A 1 ATOM 3284 O OE2 . GLU A 0 412 . -46.306 -27.733 -15.034 1.00 26.47 412 A 1 ATOM 3285 N N . ILE A 0 413 . -46.342 -25.403 -20.322 1.00 33.45 413 A 1 ATOM 3286 C CA . ILE A 0 413 . -45.858 -26.278 -21.404 1.00 33.45 413 A 1 ATOM 3287 C C . ILE A 0 413 . -44.348 -26.487 -21.220 1.00 33.45 413 A 1 ATOM 3288 C CB . ILE A 0 413 . -46.205 -25.738 -22.817 1.00 33.45 413 A 1 ATOM 3289 O O . ILE A 0 413 . -43.596 -25.528 -21.066 1.00 33.45 413 A 1 ATOM 3290 C CG1 . ILE A 0 413 . -47.739 -25.625 -23.005 1.00 33.45 413 A 1 ATOM 3291 C CG2 . ILE A 0 413 . -45.597 -26.650 -23.905 1.00 33.45 413 A 1 ATOM 3292 C CD1 . ILE A 0 413 . -48.208 -25.165 -24.391 1.00 33.45 413 A 1 ATOM 3293 N N . SER A 0 414 . -43.907 -27.746 -21.272 1.00 26.58 414 A 1 ATOM 3294 C CA . SER A 0 414 . -42.512 -28.173 -21.106 1.00 26.58 414 A 1 ATOM 3295 C C . SER A 0 414 . -42.028 -28.958 -22.328 1.00 26.58 414 A 1 ATOM 3296 C CB . SER A 0 414 . -42.414 -29.045 -19.847 1.00 26.58 414 A 1 ATOM 3297 O O . SER A 0 414 . -42.759 -29.812 -22.830 1.00 26.58 414 A 1 ATOM 3298 O OG . SER A 0 414 . -41.128 -29.620 -19.706 1.00 26.58 414 A 1 ATOM 3299 N N . SER A 0 415 . -40.787 -28.724 -22.776 1.00 35.10 415 A 1 ATOM 3300 C CA . SER A 0 415 . -40.043 -29.689 -23.606 1.00 35.10 415 A 1 ATOM 3301 C C . SER A 0 415 . -38.523 -29.456 -23.596 1.00 35.10 415 A 1 ATOM 3302 C CB . SER A 0 415 . -40.552 -29.733 -25.053 1.00 35.10 415 A 1 ATOM 3303 O O . SER A 0 415 . -38.016 -28.464 -24.115 1.00 35.10 415 A 1 ATOM 3304 O OG . SER A 0 415 . -40.391 -28.488 -25.694 1.00 35.10 415 A 1 ATOM 3305 N N . GLN A 0 416 . -37.834 -30.441 -23.025 1.00 29.28 416 A 1 ATOM 3306 C CA . GLN A 0 416 . -36.391 -30.690 -22.892 1.00 29.28 416 A 1 ATOM 3307 C C . GLN A 0 416 . -35.493 -30.413 -24.119 1.00 29.28 416 A 1 ATOM 3308 C CB . GLN A 0 416 . -36.281 -32.207 -22.645 1.00 29.28 416 A 1 ATOM 3309 O O . GLN A 0 416 . -35.901 -30.645 -25.253 1.00 29.28 416 A 1 ATOM 3310 C CG . GLN A 0 416 . -36.989 -32.725 -21.375 1.00 29.28 416 A 1 ATOM 3311 C CD . GLN A 0 416 . -37.421 -34.189 -21.478 1.00 29.28 416 A 1 ATOM 3312 N NE2 . GLN A 0 416 . -37.531 -34.893 -20.375 1.00 29.28 416 A 1 ATOM 3313 O OE1 . GLN A 0 416 . -37.708 -34.724 -22.535 1.00 29.28 416 A 1 ATOM 3314 N N . ASN A 0 417 . -34.217 -30.081 -23.854 1.00 34.80 417 A 1 ATOM 3315 C CA . ASN A 0 417 . -32.994 -30.487 -24.586 1.00 34.80 417 A 1 ATOM 3316 C C . ASN A 0 417 . -31.748 -29.945 -23.839 1.00 34.80 417 A 1 ATOM 3317 C CB . ASN A 0 417 . -32.986 -29.888 -26.011 1.00 34.80 417 A 1 ATOM 3318 O O . ASN A 0 417 . -31.822 -28.837 -23.322 1.00 34.80 417 A 1 ATOM 3319 C CG . ASN A 0 417 . -33.612 -30.794 -27.057 1.00 34.80 417 A 1 ATOM 3320 N ND2 . ASN A 0 417 . -34.382 -30.247 -27.968 1.00 34.80 417 A 1 ATOM 3321 O OD1 . ASN A 0 417 . -33.380 -31.990 -27.097 1.00 34.80 417 A 1 ATOM 3322 N N . HIS A 0 418 . -30.559 -30.560 -23.796 1.00 33.36 418 A 1 ATOM 3323 C CA . HIS A 0 418 . -30.141 -31.973 -23.740 1.00 33.36 418 A 1 ATOM 3324 C C . HIS A 0 418 . -28.695 -31.996 -23.160 1.00 33.36 418 A 1 ATOM 3325 C CB . HIS A 0 418 . -30.182 -32.644 -25.124 1.00 33.36 418 A 1 ATOM 3326 O O . HIS A 0 418 . -27.976 -31.010 -23.297 1.00 33.36 418 A 1 ATOM 3327 C CG . HIS A 0 418 . -30.148 -34.153 -25.046 1.00 33.36 418 A 1 ATOM 3328 C CD2 . HIS A 0 418 . -31.229 -34.992 -25.108 1.00 33.36 418 A 1 ATOM 3329 N ND1 . HIS A 0 418 . -29.029 -34.944 -24.889 1.00 33.36 418 A 1 ATOM 3330 C CE1 . HIS A 0 418 . -29.431 -36.227 -24.854 1.00 33.36 418 A 1 ATOM 3331 N NE2 . HIS A 0 418 . -30.764 -36.304 -24.973 1.00 33.36 418 A 1 ATOM 3332 N N . LEU A 0 419 . -28.260 -33.072 -22.489 1.00 26.80 419 A 1 ATOM 3333 C CA . LEU A 0 419 . -27.008 -33.100 -21.698 1.00 26.80 419 A 1 ATOM 3334 C C . LEU A 0 419 . -25.688 -33.011 -22.496 1.00 26.80 419 A 1 ATOM 3335 C CB . LEU A 0 419 . -26.926 -34.410 -20.888 1.00 26.80 419 A 1 ATOM 3336 O O . LEU A 0 419 . -25.553 -33.644 -23.542 1.00 26.80 419 A 1 ATOM 3337 C CG . LEU A 0 419 . -28.002 -34.589 -19.802 1.00 26.80 419 A 1 ATOM 3338 C CD1 . LEU A 0 419 . -28.947 -35.737 -20.162 1.00 26.80 419 A 1 ATOM 3339 C CD2 . LEU A 0 419 . -27.353 -34.909 -18.454 1.00 26.80 419 A 1 ATOM 3340 N N . SER A 0 420 . -24.660 -32.440 -21.851 1.00 31.03 420 A 1 ATOM 3341 C CA . SER A 0 420 . -23.268 -32.931 -21.899 1.00 31.03 420 A 1 ATOM 3342 C C . SER A 0 420 . -22.593 -32.761 -20.524 1.00 31.03 420 A 1 ATOM 3343 C CB . SER A 0 420 . -22.448 -32.240 -22.994 1.00 31.03 420 A 1 ATOM 3344 O O . SER A 0 420 . -22.681 -31.687 -19.935 1.00 31.03 420 A 1 ATOM 3345 O OG . SER A 0 420 . -22.367 -30.845 -22.787 1.00 31.03 420 A 1 ATOM 3346 N N . LEU A 0 421 . -21.960 -33.821 -20.006 1.00 26.17 421 A 1 ATOM 3347 C CA . LEU A 0 421 . -21.380 -33.910 -18.650 1.00 26.17 421 A 1 ATOM 3348 C C . LEU A 0 421 . -19.832 -33.780 -18.671 1.00 26.17 421 A 1 ATOM 3349 C CB . LEU A 0 421 . -21.862 -35.252 -18.038 1.00 26.17 421 A 1 ATOM 3350 O O . LEU A 0 421 . -19.284 -33.460 -19.720 1.00 26.17 421 A 1 ATOM 3351 C CG . LEU A 0 421 . -22.243 -35.160 -16.549 1.00 26.17 421 A 1 ATOM 3352 C CD1 . LEU A 0 421 . -23.632 -34.542 -16.378 1.00 26.17 421 A 1 ATOM 3353 C CD2 . LEU A 0 421 . -22.258 -36.552 -15.917 1.00 26.17 421 A 1 ATOM 3354 N N . ILE A 0 422 . -19.160 -34.155 -17.560 1.00 32.57 422 A 1 ATOM 3355 C CA . ILE A 0 422 . -17.688 -34.202 -17.311 1.00 32.57 422 A 1 ATOM 3356 C C . ILE A 0 422 . -17.137 -32.863 -16.763 1.00 32.57 422 A 1 ATOM 3357 C CB . ILE A 0 422 . -16.883 -34.719 -18.543 1.00 32.57 422 A 1 ATOM 3358 O O . ILE A 0 422 . -17.286 -31.835 -17.407 1.00 32.57 422 A 1 ATOM 3359 C CG1 . ILE A 0 422 . -17.427 -36.067 -19.088 1.00 32.57 422 A 1 ATOM 3360 C CG2 . ILE A 0 422 . -15.382 -34.887 -18.241 1.00 32.57 422 A 1 ATOM 3361 C CD1 . ILE A 0 422 . -16.915 -36.413 -20.492 1.00 32.57 422 A 1 ATOM 3362 N N . SER A 0 423 . -16.490 -32.789 -15.588 1.00 32.29 423 A 1 ATOM 3363 C CA . SER A 0 423 . -16.233 -33.795 -14.530 1.00 32.29 423 A 1 ATOM 3364 C C . SER A 0 423 . -16.182 -33.142 -13.140 1.00 32.29 423 A 1 ATOM 3365 C CB . SER A 0 423 . -14.891 -34.514 -14.734 1.00 32.29 423 A 1 ATOM 3366 O O . SER A 0 423 . -15.794 -31.984 -13.020 1.00 32.29 423 A 1 ATOM 3367 O OG . SER A 0 423 . -13.845 -33.605 -15.011 1.00 32.29 423 A 1 ATOM 3368 N N . SER A 0 424 . -16.526 -33.890 -12.088 1.00 29.69 424 A 1 ATOM 3369 C CA . SER A 0 424 . -16.634 -33.384 -10.709 1.00 29.69 424 A 1 ATOM 3370 C C . SER A 0 424 . -15.545 -33.934 -9.785 1.00 29.69 424 A 1 ATOM 3371 C CB . SER A 0 424 . -17.991 -33.785 -10.110 1.00 29.69 424 A 1 ATOM 3372 O O . SER A 0 424 . -15.319 -35.142 -9.773 1.00 29.69 424 A 1 ATOM 3373 O OG . SER A 0 424 . -19.058 -33.490 -10.991 1.00 29.69 424 A 1 ATOM 3374 N N . THR A 0 425 . -14.990 -33.091 -8.907 1.00 34.45 425 A 1 ATOM 3375 C CA . THR A 0 425 . -14.344 -33.530 -7.656 1.00 34.45 425 A 1 ATOM 3376 C C . THR A 0 425 . -14.836 -32.705 -6.473 1.00 34.45 425 A 1 ATOM 3377 C CB . THR A 0 425 . -12.810 -33.543 -7.692 1.00 34.45 425 A 1 ATOM 3378 O O . THR A 0 425 . -14.639 -31.499 -6.383 1.00 34.45 425 A 1 ATOM 3379 C CG2 . THR A 0 425 . -12.285 -34.773 -8.430 1.00 34.45 425 A 1 ATOM 3380 O OG1 . THR A 0 425 . -12.313 -32.395 -8.329 1.00 34.45 425 A 1 ATOM 3381 N N . ASN A 0 426 . -15.516 -33.432 -5.601 1.00 27.89 426 A 1 ATOM 3382 C CA . ASN A 0 426 . -16.157 -33.074 -4.346 1.00 27.89 426 A 1 ATOM 3383 C C . ASN A 0 426 . -15.258 -32.293 -3.362 1.00 27.89 426 A 1 ATOM 3384 C CB . ASN A 0 426 . -16.500 -34.469 -3.765 1.00 27.89 426 A 1 ATOM 3385 O O . ASN A 0 426 . -14.122 -32.701 -3.146 1.00 27.89 426 A 1 ATOM 3386 C CG . ASN A 0 426 . -17.703 -34.538 -2.861 1.00 27.89 426 A 1 ATOM 3387 N ND2 . ASN A 0 426 . -18.067 -35.731 -2.454 1.00 27.89 426 A 1 ATOM 3388 O OD1 . ASN A 0 426 . -18.350 -33.558 -2.544 1.00 27.89 426 A 1 ATOM 3389 N N . TRP A 0 427 . -15.822 -31.309 -2.655 1.00 29.60 427 A 1 ATOM 3390 C CA . TRP A 0 427 . -15.799 -31.318 -1.184 1.00 29.60 427 A 1 ATOM 3391 C C . TRP A 0 427 . -16.961 -30.501 -0.602 1.00 29.60 427 A 1 ATOM 3392 C CB . TRP A 0 427 . -14.447 -30.889 -0.582 1.00 29.60 427 A 1 ATOM 3393 O O . TRP A 0 427 . -17.223 -29.371 -1.004 1.00 29.60 427 A 1 ATOM 3394 C CG . TRP A 0 427 . -13.612 -32.040 -0.092 1.00 29.60 427 A 1 ATOM 3395 C CD1 . TRP A 0 427 . -13.977 -32.916 0.874 1.00 29.60 427 A 1 ATOM 3396 C CD2 . TRP A 0 427 . -12.270 -32.451 -0.508 1.00 29.60 427 A 1 ATOM 3397 C CE2 . TRP A 0 427 . -11.908 -33.623 0.222 1.00 29.60 427 A 1 ATOM 3398 C CE3 . TRP A 0 427 . -11.312 -31.945 -1.415 1.00 29.60 427 A 1 ATOM 3399 N NE1 . TRP A 0 427 . -12.987 -33.865 1.044 1.00 29.60 427 A 1 ATOM 3400 C CH2 . TRP A 0 427 . -9.741 -33.732 -0.852 1.00 29.60 427 A 1 ATOM 3401 C CZ2 . TRP A 0 427 . -10.671 -34.266 0.056 1.00 29.60 427 A 1 ATOM 3402 C CZ3 . TRP A 0 427 . -10.062 -32.573 -1.582 1.00 29.60 427 A 1 ATOM 3403 N N . GLN A 0 428 . -17.663 -31.107 0.353 1.00 27.09 428 A 1 ATOM 3404 C CA . GLN A 0 428 . -18.638 -30.457 1.232 1.00 27.09 428 A 1 ATOM 3405 C C . GLN A 0 428 . -17.971 -30.118 2.580 1.00 27.09 428 A 1 ATOM 3406 C CB . GLN A 0 428 . -19.839 -31.407 1.425 1.00 27.09 428 A 1 ATOM 3407 O O . GLN A 0 428 . -16.843 -30.536 2.826 1.00 27.09 428 A 1 ATOM 3408 C CG . GLN A 0 428 . -20.647 -31.655 0.140 1.00 27.09 428 A 1 ATOM 3409 C CD . GLN A 0 428 . -21.782 -32.659 0.347 1.00 27.09 428 A 1 ATOM 3410 N NE2 . GLN A 0 428 . -22.891 -32.517 -0.343 1.00 27.09 428 A 1 ATOM 3411 O OE1 . GLN A 0 428 . -21.702 -33.595 1.123 1.00 27.09 428 A 1 ATOM 3412 N N . ILE A 0 429 . -18.731 -29.477 3.481 1.00 26.95 429 A 1 ATOM 3413 C CA . ILE A 0 429 . -18.384 -29.168 4.885 1.00 26.95 429 A 1 ATOM 3414 C C . ILE A 0 429 . -17.460 -27.943 5.051 1.00 26.95 429 A 1 ATOM 3415 C CB . ILE A 0 429 . -17.874 -30.411 5.677 1.00 26.95 429 A 1 ATOM 3416 O O . ILE A 0 429 . -16.252 -28.069 5.196 1.00 26.95 429 A 1 ATOM 3417 C CG1 . ILE A 0 429 . -18.725 -31.691 5.461 1.00 26.95 429 A 1 ATOM 3418 C CG2 . ILE A 0 429 . -17.837 -30.085 7.184 1.00 26.95 429 A 1 ATOM 3419 C CD1 . ILE A 0 429 . -18.021 -32.975 5.923 1.00 26.95 429 A 1 ATOM 3420 N N . PHE A 0 430 . -18.059 -26.750 5.128 1.00 26.81 430 A 1 ATOM 3421 C CA . PHE A 0 430 . -18.221 -26.036 6.408 1.00 26.81 430 A 1 ATOM 3422 C C . PHE A 0 430 . -19.250 -24.897 6.260 1.00 26.81 430 A 1 ATOM 3423 C CB . PHE A 0 430 . -16.886 -25.515 6.985 1.00 26.81 430 A 1 ATOM 3424 O O . PHE A 0 430 . -19.216 -24.139 5.295 1.00 26.81 430 A 1 ATOM 3425 C CG . PHE A 0 430 . -16.395 -26.338 8.169 1.00 26.81 430 A 1 ATOM 3426 C CD1 . PHE A 0 430 . -17.048 -26.235 9.415 1.00 26.81 430 A 1 ATOM 3427 C CD2 . PHE A 0 430 . -15.313 -27.229 8.030 1.00 26.81 430 A 1 ATOM 3428 C CE1 . PHE A 0 430 . -16.637 -27.031 10.500 1.00 26.81 430 A 1 ATOM 3429 C CE2 . PHE A 0 430 . -14.907 -28.030 9.113 1.00 26.81 430 A 1 ATOM 3430 C CZ . PHE A 0 430 . -15.571 -27.935 10.347 1.00 26.81 430 A 1 ATOM 3431 N N . CYS A 0 431 . -20.194 -24.810 7.199 1.00 26.11 431 A 1 ATOM 3432 C CA . CYS A 0 431 . -21.215 -23.761 7.334 1.00 26.11 431 A 1 ATOM 3433 C C . CYS A 0 431 . -21.608 -23.643 8.820 1.00 26.11 431 A 1 ATOM 3434 C CB . CYS A 0 431 . -22.449 -24.100 6.474 1.00 26.11 431 A 1 ATOM 3435 O O . CYS A 0 431 . -21.313 -24.557 9.592 1.00 26.11 431 A 1 ATOM 3436 S SG . CYS A 0 431 . -22.231 -23.543 4.758 1.00 26.11 431 A 1 ATOM 3437 N N . CYS A 0 432 . -22.300 -22.551 9.185 1.00 28.44 432 A 1 ATOM 3438 C CA . CYS A 0 432 . -22.433 -22.025 10.560 1.00 28.44 432 A 1 ATOM 3439 C C . CYS A 0 432 . -21.079 -21.483 11.076 1.00 28.44 432 A 1 ATOM 3440 C CB . CYS A 0 432 . -23.106 -23.054 11.489 1.00 28.44 432 A 1 ATOM 3441 O O . CYS A 0 432 . -20.030 -22.005 10.721 1.00 28.44 432 A 1 ATOM 3442 S SG . CYS A 0 432 . -24.649 -23.683 10.754 1.00 28.44 432 A 1 ATOM 3443 N N . ILE A 0 433 . -20.992 -20.406 11.862 1.00 28.66 433 A 1 ATOM 3444 C CA . ILE A 0 433 . -21.908 -19.746 12.821 1.00 28.66 433 A 1 ATOM 3445 C C . ILE A 0 433 . -21.806 -18.208 12.575 1.00 28.66 433 A 1 ATOM 3446 C CB . ILE A 0 433 . -21.369 -20.168 14.225 1.00 28.66 433 A 1 ATOM 3447 O O . ILE A 0 433 . -20.747 -17.769 12.140 1.00 28.66 433 A 1 ATOM 3448 C CG1 . ILE A 0 433 . -21.549 -21.688 14.486 1.00 28.66 433 A 1 ATOM 3449 C CG2 . ILE A 0 433 . -21.972 -19.395 15.399 1.00 28.66 433 A 1 ATOM 3450 C CD1 . ILE A 0 433 . -20.783 -22.226 15.704 1.00 28.66 433 A 1 ATOM 3451 N N . SER A 0 434 . -22.791 -17.315 12.776 1.00 33.01 434 A 1 ATOM 3452 C CA . SER A 0 434 . -24.141 -17.378 13.380 1.00 33.01 434 A 1 ATOM 3453 C C . SER A 0 434 . -25.133 -16.405 12.709 1.00 33.01 434 A 1 ATOM 3454 C CB . SER A 0 434 . -24.122 -16.921 14.860 1.00 33.01 434 A 1 ATOM 3455 O O . SER A 0 434 . -24.830 -15.230 12.517 1.00 33.01 434 A 1 ATOM 3456 O OG . SER A 0 434 . -23.073 -16.005 15.133 1.00 33.01 434 A 1 ATOM 3457 N N . GLU A 0 435 . -26.383 -16.843 12.527 1.00 26.14 435 A 1 ATOM 3458 C CA . GLU A 0 435 . -27.555 -15.978 12.747 1.00 26.14 435 A 1 ATOM 3459 C C . GLU A 0 435 . -28.071 -16.223 14.174 1.00 26.14 435 A 1 ATOM 3460 C CB . GLU A 0 435 . -28.698 -16.282 11.763 1.00 26.14 435 A 1 ATOM 3461 O O . GLU A 0 435 . -28.067 -17.367 14.633 1.00 26.14 435 A 1 ATOM 3462 C CG . GLU A 0 435 . -28.455 -15.796 10.330 1.00 26.14 435 A 1 ATOM 3463 C CD . GLU A 0 435 . -29.716 -15.997 9.473 1.00 26.14 435 A 1 ATOM 3464 O OE1 . GLU A 0 435 . -30.204 -14.991 8.910 1.00 26.14 435 A 1 ATOM 3465 O OE2 . GLU A 0 435 . -30.192 -17.153 9.405 1.00 26.14 435 A 1 ATOM 3466 N N . ALA A 0 436 . -28.520 -15.181 14.884 1.00 31.25 436 A 1 ATOM 3467 C CA . ALA A 0 436 . -29.097 -15.320 16.230 1.00 31.25 436 A 1 ATOM 3468 C C . ALA A 0 436 . -30.071 -14.179 16.606 1.00 31.25 436 A 1 ATOM 3469 C CB . ALA A 0 436 . -27.964 -15.488 17.257 1.00 31.25 436 A 1 ATOM 3470 O O . ALA A 0 436 . -30.057 -13.678 17.729 1.00 31.25 436 A 1 ATOM 3471 N N . ALA A 0 437 . -30.930 -13.752 15.676 1.00 27.43 437 A 1 ATOM 3472 C CA . ALA A 0 437 . -31.974 -12.763 15.951 1.00 27.43 437 A 1 ATOM 3473 C C . ALA A 0 437 . -33.327 -13.443 16.238 1.00 27.43 437 A 1 ATOM 3474 C CB . ALA A 0 437 . -32.028 -11.766 14.784 1.00 27.43 437 A 1 ATOM 3475 O O . ALA A 0 437 . -34.136 -13.621 15.330 1.00 27.43 437 A 1 ATOM 3476 N N . PHE A 0 438 . -33.596 -13.807 17.498 1.00 31.13 438 A 1 ATOM 3477 C CA . PHE A 0 438 . -34.950 -14.181 17.933 1.00 31.13 438 A 1 ATOM 3478 C C . PHE A 0 438 . -35.218 -13.805 19.396 1.00 31.13 438 A 1 ATOM 3479 C CB . PHE A 0 438 . -35.233 -15.670 17.666 1.00 31.13 438 A 1 ATOM 3480 O O . PHE A 0 438 . -34.371 -14.000 20.265 1.00 31.13 438 A 1 ATOM 3481 C CG . PHE A 0 438 . -36.584 -15.870 17.007 1.00 31.13 438 A 1 ATOM 3482 C CD1 . PHE A 0 438 . -37.750 -16.005 17.786 1.00 31.13 438 A 1 ATOM 3483 C CD2 . PHE A 0 438 . -36.682 -15.838 15.603 1.00 31.13 438 A 1 ATOM 3484 C CE1 . PHE A 0 438 . -39.005 -16.114 17.159 1.00 31.13 438 A 1 ATOM 3485 C CE2 . PHE A 0 438 . -37.935 -15.950 14.977 1.00 31.13 438 A 1 ATOM 3486 C CZ . PHE A 0 438 . -39.098 -16.088 15.755 1.00 31.13 438 A 1 ATOM 3487 N N . THR A 0 439 . -36.397 -13.247 19.679 1.00 32.09 439 A 1 ATOM 3488 C CA . THR A 0 439 . -36.719 -12.648 20.985 1.00 32.09 439 A 1 ATOM 3489 C C . THR A 0 439 . -37.610 -13.529 21.861 1.00 32.09 439 A 1 ATOM 3490 C CB . THR A 0 439 . -37.408 -11.284 20.817 1.00 32.09 439 A 1 ATOM 3491 O O . THR A 0 439 . -38.669 -13.962 21.419 1.00 32.09 439 A 1 ATOM 3492 C CG2 . THR A 0 439 . -36.443 -10.219 20.300 1.00 32.09 439 A 1 ATOM 3493 O OG1 . THR A 0 439 . -38.484 -11.400 19.912 1.00 32.09 439 A 1 ATOM 3494 N N . SER A 0 440 . -37.228 -13.645 23.139 1.00 28.96 440 A 1 ATOM 3495 C CA . SER A 0 440 . -38.095 -13.796 24.327 1.00 28.96 440 A 1 ATOM 3496 C C . SER A 0 440 . -39.227 -14.847 24.324 1.00 28.96 440 A 1 ATOM 3497 C CB . SER A 0 440 . -38.699 -12.421 24.671 1.00 28.96 440 A 1 ATOM 3498 O O . SER A 0 440 . -40.288 -14.601 23.751 1.00 28.96 440 A 1 ATOM 3499 O OG . SER A 0 440 . -39.537 -11.963 23.626 1.00 28.96 440 A 1 ATOM 3500 N N . ASN A 0 441 . -39.098 -15.902 25.148 1.00 30.04 441 A 1 ATOM 3501 C CA . ASN A 0 441 . -39.889 -16.122 26.390 1.00 30.04 441 A 1 ATOM 3502 C C . ASN A 0 441 . -39.934 -17.598 26.854 1.00 30.04 441 A 1 ATOM 3503 C CB . ASN A 0 441 . -41.339 -15.586 26.285 1.00 30.04 441 A 1 ATOM 3504 O O . ASN A 0 441 . -39.769 -18.502 26.046 1.00 30.04 441 A 1 ATOM 3505 C CG . ASN A 0 441 . -41.427 -14.109 26.618 1.00 30.04 441 A 1 ATOM 3506 N ND2 . ASN A 0 441 . -42.195 -13.345 25.883 1.00 30.04 441 A 1 ATOM 3507 O OD1 . ASN A 0 441 . -40.806 -13.627 27.550 1.00 30.04 441 A 1 ATOM 3508 N N . ILE A 0 442 . -40.269 -17.794 28.145 1.00 32.50 442 A 1 ATOM 3509 C CA . ILE A 0 442 . -40.627 -19.065 28.829 1.00 32.50 442 A 1 ATOM 3510 C C . ILE A 0 442 . -39.428 -20.036 28.987 1.00 32.50 442 A 1 ATOM 3511 C CB . ILE A 0 442 . -41.904 -19.673 28.189 1.00 32.50 442 A 1 ATOM 3512 O O . ILE A 0 442 . -39.020 -20.676 28.029 1.00 32.50 442 A 1 ATOM 3513 C CG1 . ILE A 0 442 . -43.111 -18.711 28.355 1.00 32.50 442 A 1 ATOM 3514 C CG2 . ILE A 0 442 . -42.288 -21.040 28.787 1.00 32.50 442 A 1 ATOM 3515 C CD1 . ILE A 0 442 . -44.183 -18.893 27.275 1.00 32.50 442 A 1 ATOM 3516 N N . ILE A 0 443 . -38.689 -20.053 30.109 1.00 34.90 443 A 1 ATOM 3517 C CA . ILE A 0 443 . -39.002 -20.405 31.526 1.00 34.90 443 A 1 ATOM 3518 C C . ILE A 0 443 . -38.691 -21.883 31.853 1.00 34.90 443 A 1 ATOM 3519 C CB . ILE A 0 443 . -40.375 -19.924 32.075 1.00 34.90 443 A 1 ATOM 3520 O O . ILE A 0 443 . -39.263 -22.795 31.271 1.00 34.90 443 A 1 ATOM 3521 C CG1 . ILE A 0 443 . -40.348 -18.393 32.301 1.00 34.90 443 A 1 ATOM 3522 C CG2 . ILE A 0 443 . -40.782 -20.602 33.398 1.00 34.90 443 A 1 ATOM 3523 C CD1 . ILE A 0 443 . -41.740 -17.761 32.448 1.00 34.90 443 A 1 ATOM 3524 N N . ASP A 0 444 . -37.791 -22.047 32.829 1.00 29.46 444 A 1 ATOM 3525 C CA . ASP A 0 444 . -37.515 -23.180 33.730 1.00 29.46 444 A 1 ATOM 3526 C C . ASP A 0 444 . -37.540 -24.634 33.207 1.00 29.46 444 A 1 ATOM 3527 C CB . ASP A 0 444 . -38.392 -23.043 34.992 1.00 29.46 444 A 1 ATOM 3528 O O . ASP A 0 444 . -38.599 -25.234 33.026 1.00 29.46 444 A 1 ATOM 3529 C CG . ASP A 0 444 . -38.230 -21.700 35.717 1.00 29.46 444 A 1 ATOM 3530 O OD1 . ASP A 0 444 . -37.236 -20.992 35.426 1.00 29.46 444 A 1 ATOM 3531 O OD2 . ASP A 0 444 . -39.109 -21.385 36.548 1.00 29.46 444 A 1 ATOM 3532 N N . SER A 0 445 . -36.379 -25.312 33.268 1.00 33.20 445 A 1 ATOM 3533 C CA . SER A 0 445 . -36.075 -26.182 34.434 1.00 33.20 445 A 1 ATOM 3534 C C . SER A 0 445 . -34.673 -26.841 34.430 1.00 33.20 445 A 1 ATOM 3535 C CB . SER A 0 445 . -37.086 -27.327 34.591 1.00 33.20 445 A 1 ATOM 3536 O O . SER A 0 445 . -34.297 -27.539 33.498 1.00 33.20 445 A 1 ATOM 3537 O OG . SER A 0 445 . -38.281 -26.840 35.173 1.00 33.20 445 A 1 ATOM 3538 N N . SER A 0 446 . -33.954 -26.679 35.551 1.00 33.94 446 A 1 ATOM 3539 C CA . SER A 0 446 . -32.981 -27.603 36.195 1.00 33.94 446 A 1 ATOM 3540 C C . SER A 0 446 . -31.907 -28.401 35.404 1.00 33.94 446 A 1 ATOM 3541 C CB . SER A 0 446 . -33.765 -28.602 37.066 1.00 33.94 446 A 1 ATOM 3542 O O . SER A 0 446 . -32.210 -29.469 34.888 1.00 33.94 446 A 1 ATOM 3543 O OG . SER A 0 446 . -34.601 -29.417 36.269 1.00 33.94 446 A 1 ATOM 3544 N N . SER A 0 447 . -30.623 -28.030 35.611 1.00 32.92 447 A 1 ATOM 3545 C CA . SER A 0 447 . -29.442 -28.908 35.902 1.00 32.92 447 A 1 ATOM 3546 C C . SER A 0 447 . -29.025 -30.021 34.901 1.00 32.92 447 A 1 ATOM 3547 C CB . SER A 0 447 . -29.664 -29.515 37.294 1.00 32.92 447 A 1 ATOM 3548 O O . SER A 0 447 . -29.869 -30.723 34.375 1.00 32.92 447 A 1 ATOM 3549 O OG . SER A 0 447 . -30.618 -30.557 37.249 1.00 32.92 447 A 1 ATOM 3550 N N . THR A 0 448 . -27.756 -30.359 34.635 1.00 36.18 448 A 1 ATOM 3551 C CA . THR A 0 448 . -26.398 -29.991 35.109 1.00 36.18 448 A 1 ATOM 3552 C C . THR A 0 448 . -25.471 -29.910 33.870 1.00 36.18 448 A 1 ATOM 3553 C CB . THR A 0 448 . -25.829 -31.102 36.026 1.00 36.18 448 A 1 ATOM 3554 O O . THR A 0 448 . -25.826 -30.407 32.810 1.00 36.18 448 A 1 ATOM 3555 C CG2 . THR A 0 448 . -26.498 -31.216 37.391 1.00 36.18 448 A 1 ATOM 3556 O OG1 . THR A 0 448 . -25.973 -32.365 35.424 1.00 36.18 448 A 1 ATOM 3557 N N . GLY A 0 449 . -24.264 -29.338 33.862 1.00 29.17 449 A 1 ATOM 3558 C CA . GLY A 0 449 . -23.448 -28.734 34.913 1.00 29.17 449 A 1 ATOM 3559 C C . GLY A 0 449 . -21.961 -29.025 34.659 1.00 29.17 449 A 1 ATOM 3560 O O . GLY A 0 449 . -21.476 -30.093 35.014 1.00 29.17 449 A 1 ATOM 3561 N N . LEU A 0 450 . -21.236 -28.068 34.073 1.00 29.77 450 A 1 ATOM 3562 C CA . LEU A 0 450 . -19.775 -28.086 33.926 1.00 29.77 450 A 1 ATOM 3563 C C . LEU A 0 450 . -19.272 -26.637 33.995 1.00 29.77 450 A 1 ATOM 3564 C CB . LEU A 0 450 . -19.379 -28.788 32.604 1.00 29.77 450 A 1 ATOM 3565 O O . LEU A 0 450 . -19.817 -25.765 33.323 1.00 29.77 450 A 1 ATOM 3566 C CG . LEU A 0 450 . -18.571 -30.082 32.823 1.00 29.77 450 A 1 ATOM 3567 C CD1 . LEU A 0 450 . -18.484 -30.887 31.527 1.00 29.77 450 A 1 ATOM 3568 C CD2 . LEU A 0 450 . -17.145 -29.781 33.295 1.00 29.77 450 A 1 ATOM 3569 N N . ARG A 0 451 . -18.283 -26.361 34.853 1.00 27.12 451 A 1 ATOM 3570 C CA . ARG A 0 451 . -17.721 -25.015 35.053 1.00 27.12 451 A 1 ATOM 3571 C C . ARG A 0 451 . -16.401 -24.876 34.304 1.00 27.12 451 A 1 ATOM 3572 C CB . ARG A 0 451 . -17.470 -24.727 36.546 1.00 27.12 451 A 1 ATOM 3573 O O . ARG A 0 451 . -15.506 -25.689 34.512 1.00 27.12 451 A 1 ATOM 3574 C CG . ARG A 0 451 . -18.728 -24.474 37.390 1.00 27.12 451 A 1 ATOM 3575 C CD . ARG A 0 451 . -18.299 -24.246 38.848 1.00 27.12 451 A 1 ATOM 3576 N NE . ARG A 0 451 . -19.422 -23.837 39.715 1.00 27.12 451 A 1 ATOM 3577 N NH1 . ARG A 0 451 . -18.401 -24.241 41.738 1.00 27.12 451 A 1 ATOM 3578 N NH2 . ARG A 0 451 . -20.435 -23.334 41.695 1.00 27.12 451 A 1 ATOM 3579 C CZ . ARG A 0 451 . -19.415 -23.810 41.038 1.00 27.12 451 A 1 ATOM 3580 N N . ILE A 0 452 . -16.251 -23.786 33.559 1.00 31.09 452 A 1 ATOM 3581 C CA . ILE A 0 452 . -14.953 -23.188 33.236 1.00 31.09 452 A 1 ATOM 3582 C C . ILE A 0 452 . -15.026 -21.748 33.742 1.00 31.09 452 A 1 ATOM 3583 C CB . ILE A 0 452 . -14.623 -23.299 31.729 1.00 31.09 452 A 1 ATOM 3584 O O . ILE A 0 452 . -15.976 -21.032 33.429 1.00 31.09 452 A 1 ATOM 3585 C CG1 . ILE A 0 452 . -14.533 -24.791 31.324 1.00 31.09 452 A 1 ATOM 3586 C CG2 . ILE A 0 452 . -13.306 -22.561 31.418 1.00 31.09 452 A 1 ATOM 3587 C CD1 . ILE A 0 452 . -14.226 -25.042 29.843 1.00 31.09 452 A 1 ATOM 3588 N N . CYS A 0 453 . -14.080 -21.351 34.591 1.00 27.73 453 A 1 ATOM 3589 C CA . CYS A 0 453 . -14.069 -20.018 35.184 1.00 27.73 453 A 1 ATOM 3590 C C . CYS A 0 453 . -13.380 -19.033 34.235 1.00 27.73 453 A 1 ATOM 3591 C CB . CYS A 0 453 . -13.363 -20.057 36.548 1.00 27.73 453 A 1 ATOM 3592 O O . CYS A 0 453 . -12.211 -19.224 33.905 1.00 27.73 453 A 1 ATOM 3593 S SG . CYS A 0 453 . -14.182 -21.222 37.682 1.00 27.73 453 A 1 ATOM 3594 N N . LEU A 0 454 . -14.080 -17.966 33.854 1.00 30.61 454 A 1 ATOM 3595 C CA . LEU A 0 454 . -13.448 -16.751 33.345 1.00 30.61 454 A 1 ATOM 3596 C C . LEU A 0 454 . -13.144 -15.842 34.541 1.00 30.61 454 A 1 ATOM 3597 C CB . LEU A 0 454 . -14.350 -16.079 32.294 1.00 30.61 454 A 1 ATOM 3598 O O . LEU A 0 454 . -13.964 -15.727 35.452 1.00 30.61 454 A 1 ATOM 3599 C CG . LEU A 0 454 . -14.546 -16.911 31.010 1.00 30.61 454 A 1 ATOM 3600 C CD1 . LEU A 0 454 . -15.562 -16.227 30.097 1.00 30.61 454 A 1 ATOM 3601 C CD2 . LEU A 0 454 . -13.243 -17.089 30.225 1.00 30.61 454 A 1 ATOM 3602 N N . ALA A 0 455 . -11.954 -15.246 34.560 1.00 28.80 455 A 1 ATOM 3603 C CA . ALA A 0 455 . -11.585 -14.267 35.576 1.00 28.80 455 A 1 ATOM 3604 C C . ALA A 0 455 . -12.278 -12.928 35.286 1.00 28.80 455 A 1 ATOM 3605 C CB . ALA A 0 455 . -10.058 -14.133 35.618 1.00 28.80 455 A 1 ATOM 3606 O O . ALA A 0 455 . -12.419 -12.549 34.126 1.00 28.80 455 A 1 ATOM 3607 N N . GLN A 0 456 . -12.686 -12.216 36.335 1.00 33.36 456 A 1 ATOM 3608 C CA . GLN A 0 456 . -13.098 -10.816 36.232 1.00 33.36 456 A 1 ATOM 3609 C C . GLN A 0 456 . -11.889 -9.918 36.537 1.00 33.36 456 A 1 ATOM 3610 C CB . GLN A 0 456 . -14.255 -10.525 37.203 1.00 33.36 456 A 1 ATOM 3611 O O . GLN A 0 456 . -11.065 -10.315 37.364 1.00 33.36 456 A 1 ATOM 3612 C CG . GLN A 0 456 . -15.510 -11.355 36.890 1.00 33.36 456 A 1 ATOM 3613 C CD . GLN A 0 456 . -16.694 -10.948 37.760 1.00 33.36 456 A 1 ATOM 3614 N NE2 . GLN A 0 456 . -17.367 -9.862 37.447 1.00 33.36 456 A 1 ATOM 3615 O OE1 . GLN A 0 456 . -17.050 -11.599 38.727 1.00 33.36 456 A 1 ATOM 3616 N N . PRO A 0 457 . -11.770 -8.731 35.917 1.00 37.54 457 A 1 ATOM 3617 C CA . PRO A 0 457 . -10.846 -7.711 36.395 1.00 37.54 457 A 1 ATOM 3618 C C . PRO A 0 457 . -11.312 -7.190 37.761 1.00 37.54 457 A 1 ATOM 3619 C CB . PRO A 0 457 . -10.844 -6.623 35.320 1.00 37.54 457 A 1 ATOM 3620 O O . PRO A 0 457 . -12.512 -7.028 37.999 1.00 37.54 457 A 1 ATOM 3621 C CG . PRO A 0 457 . -12.253 -6.715 34.734 1.00 37.54 457 A 1 ATOM 3622 C CD . PRO A 0 457 . -12.586 -8.206 34.830 1.00 37.54 457 A 1 ATOM 3623 N N . GLU A 0 458 . -10.359 -6.949 38.656 1.00 36.13 458 A 1 ATOM 3624 C CA . GLU A 0 458 . -10.608 -6.390 39.985 1.00 36.13 458 A 1 ATOM 3625 C C . GLU A 0 458 . -10.775 -4.859 39.896 1.00 36.13 458 A 1 ATOM 3626 C CB . GLU A 0 458 . -9.497 -6.849 40.959 1.00 36.13 458 A 1 ATOM 3627 O O . GLU A 0 458 . -10.227 -4.213 39.001 1.00 36.13 458 A 1 ATOM 3628 C CG . GLU A 0 458 . -9.539 -8.383 41.150 1.00 36.13 458 A 1 ATOM 3629 C CD . GLU A 0 458 . -8.418 -8.973 42.027 1.00 36.13 458 A 1 ATOM 3630 O OE1 . GLU A 0 458 . -8.748 -9.837 42.876 1.00 36.13 458 A 1 ATOM 3631 O OE2 . GLU A 0 458 . -7.233 -8.664 41.772 1.00 36.13 458 A 1 ATOM 3632 N N . LEU A 0 459 . -11.567 -4.283 40.805 1.00 41.96 459 A 1 ATOM 3633 C CA . LEU A 0 459 . -11.705 -2.836 40.988 1.00 41.96 459 A 1 ATOM 3634 C C . LEU A 0 459 . -11.277 -2.495 42.414 1.00 41.96 459 A 1 ATOM 3635 C CB . LEU A 0 459 . -13.158 -2.379 40.736 1.00 41.96 459 A 1 ATOM 3636 O O . LEU A 0 459 . -11.937 -2.911 43.367 1.00 41.96 459 A 1 ATOM 3637 C CG . LEU A 0 459 . -13.551 -2.197 39.260 1.00 41.96 459 A 1 ATOM 3638 C CD1 . LEU A 0 459 . -15.058 -1.937 39.162 1.00 41.96 459 A 1 ATOM 3639 C CD2 . LEU A 0 459 . -12.840 -1.005 38.612 1.00 41.96 459 A 1 ATOM 3640 N N . ASP A 0 460 . -10.195 -1.732 42.543 1.00 37.97 460 A 1 ATOM 3641 C CA . ASP A 0 460 . -9.733 -1.206 43.824 1.00 37.97 460 A 1 ATOM 3642 C C . ASP A 0 460 . -10.618 -0.028 44.269 1.00 37.97 460 A 1 ATOM 3643 C CB . ASP A 0 460 . -8.260 -0.769 43.715 1.00 37.97 460 A 1 ATOM 3644 O O . ASP A 0 460 . -10.634 1.025 43.629 1.00 37.97 460 A 1 ATOM 3645 C CG . ASP A 0 460 . -7.294 -1.932 43.472 1.00 37.97 460 A 1 ATOM 3646 O OD1 . ASP A 0 460 . -7.362 -2.912 44.246 1.00 37.97 460 A 1 ATOM 3647 O OD2 . ASP A 0 460 . -6.482 -1.816 42.526 1.00 37.97 460 A 1 ATOM 3648 N N . GLU A 0 461 . -11.319 -0.176 45.397 1.00 37.17 461 A 1 ATOM 3649 C CA . GLU A 0 461 . -11.879 0.953 46.153 1.00 37.17 461 A 1 ATOM 3650 C C . GLU A 0 461 . -11.309 0.969 47.574 1.00 37.17 461 A 1 ATOM 3651 C CB . GLU A 0 461 . -13.419 0.963 46.198 1.00 37.17 461 A 1 ATOM 3652 O O . GLU A 0 461 . -11.688 0.164 48.429 1.00 37.17 461 A 1 ATOM 3653 C CG . GLU A 0 461 . -14.077 1.499 44.911 1.00 37.17 461 A 1 ATOM 3654 C CD . GLU A 0 461 . -15.347 2.343 45.163 1.00 37.17 461 A 1 ATOM 3655 O OE1 . GLU A 0 461 . -15.686 3.157 44.271 1.00 37.17 461 A 1 ATOM 3656 O OE2 . GLU A 0 461 . -15.996 2.188 46.226 1.00 37.17 461 A 1 ATOM 3657 N N . ASP A 0 462 . -10.411 1.921 47.838 1.00 42.99 462 A 1 ATOM 3658 C CA . ASP A 0 462 . -9.830 2.107 49.164 1.00 42.99 462 A 1 ATOM 3659 C C . ASP A 0 462 . -10.778 2.903 50.082 1.00 42.99 462 A 1 ATOM 3660 C CB . ASP A 0 462 . -8.403 2.687 49.080 1.00 42.99 462 A 1 ATOM 3661 O O . ASP A 0 462 . -10.995 4.108 49.948 1.00 42.99 462 A 1 ATOM 3662 C CG . ASP A 0 462 . -7.333 1.748 49.663 1.00 42.99 462 A 1 ATOM 3663 O OD1 . ASP A 0 462 . -7.652 1.002 50.621 1.00 42.99 462 A 1 ATOM 3664 O OD2 . ASP A 0 462 . -6.178 1.837 49.190 1.00 42.99 462 A 1 ATOM 3665 N N . THR A 0 463 . -11.359 2.158 51.020 1.00 35.40 463 A 1 ATOM 3666 C CA . THR A 0 463 . -12.202 2.536 52.167 1.00 35.40 463 A 1 ATOM 3667 C C . THR A 0 463 . -12.021 3.946 52.761 1.00 35.40 463 A 1 ATOM 3668 C CB . THR A 0 463 . -11.896 1.571 53.342 1.00 35.40 463 A 1 ATOM 3669 O O . THR A 0 463 . -10.899 4.386 52.976 1.00 35.40 463 A 1 ATOM 3670 C CG2 . THR A 0 463 . -13.178 0.975 53.919 1.00 35.40 463 A 1 ATOM 3671 O OG1 . THR A 0 463 . -11.085 0.465 53.004 1.00 35.40 463 A 1 ATOM 3672 N N . HIS A 0 464 . -13.112 4.537 53.284 1.00 36.42 464 A 1 ATOM 3673 C CA . HIS A 0 464 . -13.274 4.746 54.745 1.00 36.42 464 A 1 ATOM 3674 C C . HIS A 0 464 . -14.667 5.302 55.164 1.00 36.42 464 A 1 ATOM 3675 C CB . HIS A 0 464 . -12.164 5.646 55.345 1.00 36.42 464 A 1 ATOM 3676 O O . HIS A 0 464 . -15.019 6.414 54.798 1.00 36.42 464 A 1 ATOM 3677 C CG . HIS A 0 464 . -10.996 4.881 55.944 1.00 36.42 464 A 1 ATOM 3678 C CD2 . HIS A 0 464 . -9.684 4.918 55.542 1.00 36.42 464 A 1 ATOM 3679 N ND1 . HIS A 0 464 . -11.048 4.024 57.023 1.00 36.42 464 A 1 ATOM 3680 C CE1 . HIS A 0 464 . -9.813 3.552 57.252 1.00 36.42 464 A 1 ATOM 3681 N NE2 . HIS A 0 464 . -8.942 4.087 56.392 1.00 36.42 464 A 1 ATOM 3682 N N . LEU A 0 465 . -15.391 4.521 55.993 1.00 34.67 465 A 1 ATOM 3683 C CA . LEU A 0 465 . -16.120 4.865 57.251 1.00 34.67 465 A 1 ATOM 3684 C C . LEU A 0 465 . -16.958 6.180 57.348 1.00 34.67 465 A 1 ATOM 3685 C CB . LEU A 0 465 . -15.065 4.836 58.386 1.00 34.67 465 A 1 ATOM 3686 O O . LEU A 0 465 . -16.479 7.249 57.001 1.00 34.67 465 A 1 ATOM 3687 C CG . LEU A 0 465 . -14.152 3.595 58.469 1.00 34.67 465 A 1 ATOM 3688 C CD1 . LEU A 0 465 . -13.124 3.779 59.586 1.00 34.67 465 A 1 ATOM 3689 C CD2 . LEU A 0 465 . -14.880 2.274 58.714 1.00 34.67 465 A 1 ATOM 3690 N N . THR A 0 466 . -18.158 6.261 57.955 1.00 35.16 466 A 1 ATOM 3691 C CA . THR A 0 466 . -19.047 5.323 58.700 1.00 35.16 466 A 1 ATOM 3692 C C . THR A 0 466 . -20.418 5.996 58.949 1.00 35.16 466 A 1 ATOM 3693 C CB . THR A 0 466 . -18.534 4.998 60.131 1.00 35.16 466 A 1 ATOM 3694 O O . THR A 0 466 . -20.445 7.215 59.039 1.00 35.16 466 A 1 ATOM 3695 C CG2 . THR A 0 466 . -17.993 3.578 60.251 1.00 35.16 466 A 1 ATOM 3696 O OG1 . THR A 0 466 . -17.544 5.898 60.571 1.00 35.16 466 A 1 ATOM 3697 N N . GLU A 0 467 . -21.486 5.196 59.136 1.00 35.24 467 A 1 ATOM 3698 C CA . GLU A 0 467 . -22.647 5.341 60.072 1.00 35.24 467 A 1 ATOM 3699 C C . GLU A 0 467 . -23.352 6.712 60.331 1.00 35.24 467 A 1 ATOM 3700 C CB . GLU A 0 467 . -22.216 4.740 61.429 1.00 35.24 467 A 1 ATOM 3701 O O . GLU A 0 467 . -22.713 7.745 60.460 1.00 35.24 467 A 1 ATOM 3702 C CG . GLU A 0 467 . -21.844 3.248 61.341 1.00 35.24 467 A 1 ATOM 3703 C CD . GLU A 0 467 . -21.593 2.607 62.715 1.00 35.24 467 A 1 ATOM 3704 O OE1 . GLU A 0 467 . -21.941 1.414 62.852 1.00 35.24 467 A 1 ATOM 3705 O OE2 . GLU A 0 467 . -21.076 3.305 63.615 1.00 35.24 467 A 1 ATOM 3706 N N . SER A 0 468 . -24.669 6.830 60.598 1.00 34.97 468 A 1 ATOM 3707 C CA . SER A 0 468 . -25.854 5.936 60.530 1.00 34.97 468 A 1 ATOM 3708 C C . SER A 0 468 . -27.146 6.734 60.887 1.00 34.97 468 A 1 ATOM 3709 C CB . SER A 0 468 . -25.735 4.779 61.546 1.00 34.97 468 A 1 ATOM 3710 O O . SER A 0 468 . -27.056 7.882 61.315 1.00 34.97 468 A 1 ATOM 3711 O OG . SER A 0 468 . -25.187 3.636 60.928 1.00 34.97 468 A 1 ATOM 3712 N N . ILE A 0 469 . -28.310 6.052 60.845 1.00 37.83 469 A 1 ATOM 3713 C CA . ILE A 0 469 . -29.589 6.310 61.574 1.00 37.83 469 A 1 ATOM 3714 C C . ILE A 0 469 . -30.752 7.017 60.818 1.00 37.83 469 A 1 ATOM 3715 C CB . ILE A 0 469 . -29.382 6.813 63.037 1.00 37.83 469 A 1 ATOM 3716 O O . ILE A 0 469 . -30.685 8.188 60.471 1.00 37.83 469 A 1 ATOM 3717 C CG1 . ILE A 0 469 . -28.455 5.844 63.821 1.00 37.83 469 A 1 ATOM 3718 C CG2 . ILE A 0 469 . -30.723 6.969 63.776 1.00 37.83 469 A 1 ATOM 3719 C CD1 . ILE A 0 469 . -28.313 6.094 65.328 1.00 37.83 469 A 1 ATOM 3720 N N . GLU A 0 470 . -31.823 6.222 60.630 1.00 35.59 470 A 1 ATOM 3721 C CA . GLU A 0 470 . -33.296 6.452 60.686 1.00 35.59 470 A 1 ATOM 3722 C C . GLU A 0 470 . -33.871 7.849 60.312 1.00 35.59 470 A 1 ATOM 3723 C CB . GLU A 0 470 . -33.797 5.981 62.071 1.00 35.59 470 A 1 ATOM 3724 O O . GLU A 0 470 . -33.474 8.867 60.863 1.00 35.59 470 A 1 ATOM 3725 C CG . GLU A 0 470 . -33.461 4.494 62.352 1.00 35.59 470 A 1 ATOM 3726 C CD . GLU A 0 470 . -33.512 4.064 63.831 1.00 35.59 470 A 1 ATOM 3727 O OE1 . GLU A 0 470 . -33.133 2.896 64.079 1.00 35.59 470 A 1 ATOM 3728 O OE2 . GLU A 0 470 . -33.879 4.883 64.702 1.00 35.59 470 A 1 ATOM 3729 N N . ALA A 0 471 . -34.792 8.038 59.351 1.00 36.89 471 A 1 ATOM 3730 C CA . ALA A 0 471 . -36.074 7.379 59.016 1.00 36.89 471 A 1 ATOM 3731 C C . ALA A 0 471 . -37.274 7.760 59.918 1.00 36.89 471 A 1 ATOM 3732 C CB . ALA A 0 471 . -35.958 5.855 58.834 1.00 36.89 471 A 1 ATOM 3733 O O . ALA A 0 471 . -37.357 7.269 61.036 1.00 36.89 471 A 1 ATOM 3734 N N . ASP A 0 472 . -38.262 8.510 59.383 1.00 37.77 472 A 1 ATOM 3735 C CA . ASP A 0 472 . -39.648 7.998 59.343 1.00 37.77 472 A 1 ATOM 3736 C C . ASP A 0 472 . -40.625 8.682 58.340 1.00 37.77 472 A 1 ATOM 3737 C CB . ASP A 0 472 . -40.329 7.884 60.736 1.00 37.77 472 A 1 ATOM 3738 O O . ASP A 0 472 . -40.482 9.826 57.918 1.00 37.77 472 A 1 ATOM 3739 C CG . ASP A 0 472 . -41.050 6.533 60.927 1.00 37.77 472 A 1 ATOM 3740 O OD1 . ASP A 0 472 . -41.197 5.787 59.926 1.00 37.77 472 A 1 ATOM 3741 O OD2 . ASP A 0 472 . -41.558 6.268 62.034 1.00 37.77 472 A 1 ATOM 3742 N N . GLN A 0 473 . -41.625 7.875 57.997 1.00 39.33 473 A 1 ATOM 3743 C CA . GLN A 0 473 . -42.851 7.934 57.184 1.00 39.33 473 A 1 ATOM 3744 C C . GLN A 0 473 . -43.698 9.213 56.895 1.00 39.33 473 A 1 ATOM 3745 C CB . GLN A 0 473 . -43.764 6.974 57.965 1.00 39.33 473 A 1 ATOM 3746 O O . GLN A 0 473 . -44.030 10.004 57.769 1.00 39.33 473 A 1 ATOM 3747 C CG . GLN A 0 473 . -43.446 5.499 57.695 1.00 39.33 473 A 1 ATOM 3748 C CD . GLN A 0 473 . -44.137 4.618 58.723 1.00 39.33 473 A 1 ATOM 3749 N NE2 . GLN A 0 473 . -43.471 4.256 59.793 1.00 39.33 473 A 1 ATOM 3750 O OE1 . GLN A 0 473 . -45.305 4.282 58.582 1.00 39.33 473 A 1 ATOM 3751 N N . ASN A 0 474 . -44.294 9.171 55.682 1.00 35.27 474 A 1 ATOM 3752 C CA . ASN A 0 474 . -45.705 9.448 55.296 1.00 35.27 474 A 1 ATOM 3753 C C . ASN A 0 474 . -46.339 10.866 55.356 1.00 35.27 474 A 1 ATOM 3754 C CB . ASN A 0 474 . -46.635 8.421 55.980 1.00 35.27 474 A 1 ATOM 3755 O O . ASN A 0 474 . -46.381 11.530 56.384 1.00 35.27 474 A 1 ATOM 3756 C CG . ASN A 0 474 . -46.389 6.984 55.551 1.00 35.27 474 A 1 ATOM 3757 N ND2 . ASN A 0 474 . -46.693 6.018 56.385 1.00 35.27 474 A 1 ATOM 3758 O OD1 . ASN A 0 474 . -45.931 6.714 54.454 1.00 35.27 474 A 1 ATOM 3759 N N . GLY A 0 475 . -47.039 11.234 54.266 1.00 34.81 475 A 1 ATOM 3760 C CA . GLY A 0 475 . -48.019 12.338 54.220 1.00 34.81 475 A 1 ATOM 3761 C C . GLY A 0 475 . -48.438 12.731 52.793 1.00 34.81 475 A 1 ATOM 3762 O O . GLY A 0 475 . -47.642 13.307 52.059 1.00 34.81 475 A 1 ATOM 3763 N N . SER A 0 476 . -49.672 12.423 52.372 1.00 34.22 476 A 1 ATOM 3764 C CA . SER A 0 476 . -50.141 12.582 50.980 1.00 34.22 476 A 1 ATOM 3765 C C . SER A 0 476 . -51.305 13.577 50.790 1.00 34.22 476 A 1 ATOM 3766 C CB . SER A 0 476 . -50.521 11.204 50.411 1.00 34.22 476 A 1 ATOM 3767 O O . SER A 0 476 . -52.068 13.841 51.712 1.00 34.22 476 A 1 ATOM 3768 O OG . SER A 0 476 . -51.511 10.575 51.203 1.00 34.22 476 A 1 ATOM 3769 N N . HIS A 0 477 . -51.470 14.009 49.527 1.00 38.82 477 A 1 ATOM 3770 C CA . HIS A 0 477 . -52.680 14.551 48.867 1.00 38.82 477 A 1 ATOM 3771 C C . HIS A 0 477 . -52.987 16.076 48.790 1.00 38.82 477 A 1 ATOM 3772 C CB . HIS A 0 477 . -53.938 13.720 49.197 1.00 38.82 477 A 1 ATOM 3773 O O . HIS A 0 477 . -53.202 16.776 49.770 1.00 38.82 477 A 1 ATOM 3774 C CG . HIS A 0 477 . -53.923 12.336 48.603 1.00 38.82 477 A 1 ATOM 3775 C CD2 . HIS A 0 477 . -53.952 11.156 49.293 1.00 38.82 477 A 1 ATOM 3776 N ND1 . HIS A 0 477 . -53.926 12.022 47.261 1.00 38.82 477 A 1 ATOM 3777 C CE1 . HIS A 0 477 . -53.936 10.684 47.147 1.00 38.82 477 A 1 ATOM 3778 N NE2 . HIS A 0 477 . -53.941 10.113 48.360 1.00 38.82 477 A 1 ATOM 3779 N N . THR A 0 478 . -53.180 16.491 47.523 1.00 34.91 478 A 1 ATOM 3780 C CA . THR A 0 478 . -54.232 17.377 46.951 1.00 34.91 478 A 1 ATOM 3781 C C . THR A 0 478 . -54.281 18.903 47.186 1.00 34.91 478 A 1 ATOM 3782 C CB . THR A 0 478 . -55.649 16.792 47.119 1.00 34.91 478 A 1 ATOM 3783 O O . THR A 0 478 . -54.883 19.373 48.140 1.00 34.91 478 A 1 ATOM 3784 C CG2 . THR A 0 478 . -55.842 15.506 46.309 1.00 34.91 478 A 1 ATOM 3785 O OG1 . THR A 0 478 . -55.941 16.496 48.458 1.00 34.91 478 A 1 ATOM 3786 N N . SER A 0 479 . -53.884 19.624 46.122 1.00 33.91 479 A 1 ATOM 3787 C CA . SER A 0 479 . -54.767 20.452 45.254 1.00 33.91 479 A 1 ATOM 3788 C C . SER A 0 479 . -55.206 21.897 45.608 1.00 33.91 479 A 1 ATOM 3789 C CB . SER A 0 479 . -56.010 19.655 44.820 1.00 33.91 479 A 1 ATOM 3790 O O . SER A 0 479 . -55.461 22.256 46.745 1.00 33.91 479 A 1 ATOM 3791 O OG . SER A 0 479 . -55.655 18.425 44.209 1.00 33.91 479 A 1 ATOM 3792 N N . GLU A 0 480 . -55.424 22.645 44.509 1.00 34.99 480 A 1 ATOM 3793 C CA . GLU A 0 480 . -56.261 23.855 44.296 1.00 34.99 480 A 1 ATOM 3794 C C . GLU A 0 480 . -55.713 25.300 44.496 1.00 34.99 480 A 1 ATOM 3795 C CB . GLU A 0 480 . -57.711 23.687 44.790 1.00 34.99 480 A 1 ATOM 3796 O O . GLU A 0 480 . -55.555 25.826 45.589 1.00 34.99 480 A 1 ATOM 3797 C CG . GLU A 0 480 . -58.413 22.472 44.154 1.00 34.99 480 A 1 ATOM 3798 C CD . GLU A 0 480 . -59.910 22.718 43.924 1.00 34.99 480 A 1 ATOM 3799 O OE1 . GLU A 0 480 . -60.306 22.726 42.736 1.00 34.99 480 A 1 ATOM 3800 O OE2 . GLU A 0 480 . -60.637 22.901 44.923 1.00 34.99 480 A 1 ATOM 3801 N N . ALA A 0 481 . -55.590 25.980 43.342 1.00 36.73 481 A 1 ATOM 3802 C CA . ALA A 0 481 . -56.194 27.282 42.993 1.00 36.73 481 A 1 ATOM 3803 C C . ALA A 0 481 . -55.769 28.630 43.653 1.00 36.73 481 A 1 ATOM 3804 C CB . ALA A 0 481 . -57.719 27.111 42.957 1.00 36.73 481 A 1 ATOM 3805 O O . ALA A 0 481 . -56.365 29.123 44.601 1.00 36.73 481 A 1 ATOM 3806 N N . THR A 0 482 . -54.897 29.348 42.928 1.00 31.48 482 A 1 ATOM 3807 C CA . THR A 0 482 . -55.160 30.683 42.320 1.00 31.48 482 A 1 ATOM 3808 C C . THR A 0 482 . -55.787 31.839 43.140 1.00 31.48 482 A 1 ATOM 3809 C CB . THR A 0 482 . -56.043 30.484 41.062 1.00 31.48 482 A 1 ATOM 3810 O O . THR A 0 482 . -57.007 31.888 43.272 1.00 31.48 482 A 1 ATOM 3811 C CG2 . THR A 0 482 . -55.995 31.662 40.086 1.00 31.48 482 A 1 ATOM 3812 O OG1 . THR A 0 482 . -55.619 29.370 40.309 1.00 31.48 482 A 1 ATOM 3813 N N . GLN A 0 483 . -55.010 32.914 43.408 1.00 37.04 483 A 1 ATOM 3814 C CA . GLN A 0 483 . -55.327 34.325 43.027 1.00 37.04 483 A 1 ATOM 3815 C C . GLN A 0 483 . -54.196 35.345 43.359 1.00 37.04 483 A 1 ATOM 3816 C CB . GLN A 0 483 . -56.693 34.799 43.586 1.00 37.04 483 A 1 ATOM 3817 O O . GLN A 0 483 . -53.259 35.026 44.083 1.00 37.04 483 A 1 ATOM 3818 C CG . GLN A 0 483 . -57.746 34.771 42.458 1.00 37.04 483 A 1 ATOM 3819 C CD . GLN A 0 483 . -59.183 34.877 42.950 1.00 37.04 483 A 1 ATOM 3820 N NE2 . GLN A 0 483 . -60.029 33.918 42.647 1.00 37.04 483 A 1 ATOM 3821 O OE1 . GLN A 0 483 . -59.582 35.841 43.575 1.00 37.04 483 A 1 ATOM 3822 N N . LYS A 0 484 . -54.257 36.566 42.781 1.00 35.14 484 A 1 ATOM 3823 C CA . LYS A 0 484 . -53.328 37.717 42.996 1.00 35.14 484 A 1 ATOM 3824 C C . LYS A 0 484 . -53.980 38.818 43.863 1.00 35.14 484 A 1 ATOM 3825 C CB . LYS A 0 484 . -52.918 38.356 41.654 1.00 35.14 484 A 1 ATOM 3826 O O . LYS A 0 484 . -55.205 38.908 43.857 1.00 35.14 484 A 1 ATOM 3827 C CG . LYS A 0 484 . -52.011 37.523 40.738 1.00 35.14 484 A 1 ATOM 3828 C CD . LYS A 0 484 . -51.640 38.371 39.507 1.00 35.14 484 A 1 ATOM 3829 C CE . LYS A 0 484 . -50.656 37.631 38.594 1.00 35.14 484 A 1 ATOM 3830 N NZ . LYS A 0 484 . -50.266 38.455 37.421 1.00 35.14 484 A 1 ATOM 3831 N N . PRO A 0 485 . -53.196 39.711 44.506 1.00 40.17 485 A 1 ATOM 3832 C CA . PRO A 0 485 . -53.036 41.096 43.988 1.00 40.17 485 A 1 ATOM 3833 C C . PRO A 0 485 . -51.565 41.604 44.066 1.00 40.17 485 A 1 ATOM 3834 C CB . PRO A 0 485 . -53.976 41.939 44.847 1.00 40.17 485 A 1 ATOM 3835 O O . PRO A 0 485 . -50.853 41.252 44.995 1.00 40.17 485 A 1 ATOM 3836 C CG . PRO A 0 485 . -53.887 41.276 46.221 1.00 40.17 485 A 1 ATOM 3837 C CD . PRO A 0 485 . -53.418 39.843 45.946 1.00 40.17 485 A 1 ATOM 3838 N N . ILE A 0 486 . -50.937 42.244 43.064 1.00 37.14 486 A 1 ATOM 3839 C CA . ILE A 0 486 . -51.041 43.633 42.527 1.00 37.14 486 A 1 ATOM 3840 C C . ILE A 0 486 . -50.804 44.780 43.550 1.00 37.14 486 A 1 ATOM 3841 C CB . ILE A 0 486 . -52.299 43.936 41.664 1.00 37.14 486 A 1 ATOM 3842 O O . ILE A 0 486 . -51.719 45.097 44.301 1.00 37.14 486 A 1 ATOM 3843 C CG1 . ILE A 0 486 . -52.741 42.838 40.672 1.00 37.14 486 A 1 ATOM 3844 C CG2 . ILE A 0 486 . -52.007 45.188 40.808 1.00 37.14 486 A 1 ATOM 3845 C CD1 . ILE A 0 486 . -54.124 43.119 40.056 1.00 37.14 486 A 1 ATOM 3846 N N . PHE A 0 487 . -49.632 45.451 43.490 1.00 40.82 487 A 1 ATOM 3847 C CA . PHE A 0 487 . -49.374 46.911 43.265 1.00 40.82 487 A 1 ATOM 3848 C C . PHE A 0 487 . -47.911 47.310 43.672 1.00 40.82 487 A 1 ATOM 3849 C CB . PHE A 0 487 . -50.487 47.828 43.834 1.00 40.82 487 A 1 ATOM 3850 O O . PHE A 0 487 . -47.218 46.443 44.203 1.00 40.82 487 A 1 ATOM 3851 C CG . PHE A 0 487 . -51.631 48.103 42.844 1.00 40.82 487 A 1 ATOM 3852 C CD1 . PHE A 0 487 . -51.394 48.607 41.539 1.00 40.82 487 A 1 ATOM 3853 C CD2 . PHE A 0 487 . -52.959 47.807 43.209 1.00 40.82 487 A 1 ATOM 3854 C CE1 . PHE A 0 487 . -52.451 48.835 40.642 1.00 40.82 487 A 1 ATOM 3855 C CE2 . PHE A 0 487 . -54.017 48.019 42.304 1.00 40.82 487 A 1 ATOM 3856 C CZ . PHE A 0 487 . -53.767 48.541 41.024 1.00 40.82 487 A 1 ATOM 3857 N N . PRO A 0 488 . -47.359 48.504 43.312 1.00 40.24 488 A 1 ATOM 3858 C CA . PRO A 0 488 . -45.930 48.643 42.964 1.00 40.24 488 A 1 ATOM 3859 C C . PRO A 0 488 . -45.200 49.847 43.622 1.00 40.24 488 A 1 ATOM 3860 C CB . PRO A 0 488 . -46.037 48.866 41.450 1.00 40.24 488 A 1 ATOM 3861 O O . PRO A 0 488 . -45.816 50.625 44.340 1.00 40.24 488 A 1 ATOM 3862 C CG . PRO A 0 488 . -47.202 49.860 41.340 1.00 40.24 488 A 1 ATOM 3863 C CD . PRO A 0 488 . -48.006 49.618 42.623 1.00 40.24 488 A 1 ATOM 3864 N N . ASP A 0 489 . -43.907 50.047 43.324 1.00 37.73 489 A 1 ATOM 3865 C CA . ASP A 0 489 . -43.422 51.148 42.453 1.00 37.73 489 A 1 ATOM 3866 C C . ASP A 0 489 . -41.933 50.916 42.067 1.00 37.73 489 A 1 ATOM 3867 C CB . ASP A 0 489 . -43.655 52.571 43.023 1.00 37.73 489 A 1 ATOM 3868 O O . ASP A 0 489 . -41.367 49.859 42.348 1.00 37.73 489 A 1 ATOM 3869 C CG . ASP A 0 489 . -44.032 53.570 41.907 1.00 37.73 489 A 1 ATOM 3870 O OD1 . ASP A 0 489 . -43.429 53.485 40.808 1.00 37.73 489 A 1 ATOM 3871 O OD2 . ASP A 0 489 . -44.936 54.400 42.125 1.00 37.73 489 A 1 ATOM 3872 N N . ASN A 0 490 . -41.319 51.863 41.356 1.00 32.71 490 A 1 ATOM 3873 C CA . ASN A 0 490 . -40.027 51.751 40.683 1.00 32.71 490 A 1 ATOM 3874 C C . ASN A 0 490 . -38.810 51.916 41.618 1.00 32.71 490 A 1 ATOM 3875 C CB . ASN A 0 490 . -39.977 52.803 39.558 1.00 32.71 490 A 1 ATOM 3876 O O . ASN A 0 490 . -38.735 52.854 42.409 1.00 32.71 490 A 1 ATOM 3877 C CG . ASN A 0 490 . -40.896 52.493 38.390 1.00 32.71 490 A 1 ATOM 3878 N ND2 . ASN A 0 490 . -42.148 52.881 38.434 1.00 32.71 490 A 1 ATOM 3879 O OD1 . ASN A 0 490 . -40.491 51.893 37.410 1.00 32.71 490 A 1 ATOM 3880 N N . GLY A 0 491 . -37.790 51.075 41.419 1.00 33.96 491 A 1 ATOM 3881 C CA . GLY A 0 491 . -36.456 51.196 42.020 1.00 33.96 491 A 1 ATOM 3882 C C . GLY A 0 491 . -35.398 50.588 41.093 1.00 33.96 491 A 1 ATOM 3883 O O . GLY A 0 491 . -35.615 49.523 40.521 1.00 33.96 491 A 1 ATOM 3884 N N . SER A 0 492 . -34.289 51.293 40.870 1.00 33.44 492 A 1 ATOM 3885 C CA . SER A 0 492 . -33.318 50.980 39.814 1.00 33.44 492 A 1 ATOM 3886 C C . SER A 0 492 . -32.163 50.061 40.244 1.00 33.44 492 A 1 ATOM 3887 C CB . SER A 0 492 . -32.770 52.292 39.228 1.00 33.44 492 A 1 ATOM 3888 O O . SER A 0 492 . -31.776 50.023 41.407 1.00 33.44 492 A 1 ATOM 3889 O OG . SER A 0 492 . -32.308 53.158 40.249 1.00 33.44 492 A 1 ATOM 3890 N N . ASN A 0 493 . -31.542 49.454 39.221 1.00 32.66 493 A 1 ATOM 3891 C CA . ASN A 0 493 . -30.188 48.873 39.153 1.00 32.66 493 A 1 ATOM 3892 C C . ASN A 0 493 . -29.981 47.362 39.402 1.00 32.66 493 A 1 ATOM 3893 C CB . ASN A 0 493 . -29.143 49.728 39.895 1.00 32.66 493 A 1 ATOM 3894 O O . ASN A 0 493 . -30.163 46.833 40.488 1.00 32.66 493 A 1 ATOM 3895 C CG . ASN A 0 493 . -29.048 51.147 39.372 1.00 32.66 493 A 1 ATOM 3896 N ND2 . ASN A 0 493 . -28.616 52.073 40.192 1.00 32.66 493 A 1 ATOM 3897 O OD1 . ASN A 0 493 . -29.332 51.440 38.221 1.00 32.66 493 A 1 ATOM 3898 N N . ALA A 0 494 . -29.429 46.747 38.347 1.00 30.19 494 A 1 ATOM 3899 C CA . ALA A 0 494 . -28.309 45.801 38.334 1.00 30.19 494 A 1 ATOM 3900 C C . ALA A 0 494 . -28.319 44.579 39.275 1.00 30.19 494 A 1 ATOM 3901 C CB . ALA A 0 494 . -27.011 46.610 38.482 1.00 30.19 494 A 1 ATOM 3902 O O . ALA A 0 494 . -27.946 44.653 40.442 1.00 30.19 494 A 1 ATOM 3903 N N . SER A 0 495 . -28.519 43.401 38.679 1.00 32.73 495 A 1 ATOM 3904 C CA . SER A 0 495 . -27.935 42.150 39.174 1.00 32.73 495 A 1 ATOM 3905 C C . SER A 0 495 . -27.590 41.206 38.017 1.00 32.73 495 A 1 ATOM 3906 C CB . SER A 0 495 . -28.851 41.463 40.199 1.00 32.73 495 A 1 ATOM 3907 O O . SER A 0 495 . -28.468 40.783 37.273 1.00 32.73 495 A 1 ATOM 3908 O OG . SER A 0 495 . -30.199 41.421 39.776 1.00 32.73 495 A 1 ATOM 3909 N N . GLN A 0 496 . -26.298 40.910 37.858 1.00 35.63 496 A 1 ATOM 3910 C CA . GLN A 0 496 . -25.741 39.553 37.745 1.00 35.63 496 A 1 ATOM 3911 C C . GLN A 0 496 . -24.219 39.658 37.596 1.00 35.63 496 A 1 ATOM 3912 C CB . GLN A 0 496 . -26.365 38.685 36.632 1.00 35.63 496 A 1 ATOM 3913 O O . GLN A 0 496 . -23.687 40.080 36.571 1.00 35.63 496 A 1 ATOM 3914 C CG . GLN A 0 496 . -27.411 37.754 37.278 1.00 35.63 496 A 1 ATOM 3915 C CD . GLN A 0 496 . -28.150 36.850 36.300 1.00 35.63 496 A 1 ATOM 3916 N NE2 . GLN A 0 496 . -29.225 36.227 36.730 1.00 35.63 496 A 1 ATOM 3917 O OE1 . GLN A 0 496 . -27.783 36.660 35.154 1.00 35.63 496 A 1 ATOM 3918 N N . SER A 0 497 . -23.535 39.314 38.681 1.00 34.62 497 A 1 ATOM 3919 C CA . SER A 0 497 . -22.085 39.389 38.831 1.00 34.62 497 A 1 ATOM 3920 C C . SER A 0 497 . -21.465 37.993 38.672 1.00 34.62 497 A 1 ATOM 3921 C CB . SER A 0 497 . -21.747 39.956 40.221 1.00 34.62 497 A 1 ATOM 3922 O O . SER A 0 497 . -22.113 37.021 39.036 1.00 34.62 497 A 1 ATOM 3923 O OG . SER A 0 497 . -22.545 41.080 40.560 1.00 34.62 497 A 1 ATOM 3924 N N . THR A 0 498 . -20.222 37.939 38.167 1.00 33.97 498 A 1 ATOM 3925 C CA . THR A 0 498 . -19.051 37.180 38.701 1.00 33.97 498 A 1 ATOM 3926 C C . THR A 0 498 . -19.242 35.771 39.302 1.00 33.97 498 A 1 ATOM 3927 C CB . THR A 0 498 . -18.384 38.030 39.798 1.00 33.97 498 A 1 ATOM 3928 O O . THR A 0 498 . -20.113 35.574 40.137 1.00 33.97 498 A 1 ATOM 3929 C CG2 . THR A 0 498 . -17.908 39.393 39.286 1.00 33.97 498 A 1 ATOM 3930 O OG1 . THR A 0 498 . -19.289 38.259 40.851 1.00 33.97 498 A 1 ATOM 3931 N N . SER A 0 499 . -18.355 34.787 39.114 1.00 35.13 499 A 1 ATOM 3932 C CA . SER A 0 499 . -17.066 34.644 38.382 1.00 35.13 499 A 1 ATOM 3933 C C . SER A 0 499 . -16.761 33.112 38.316 1.00 35.13 499 A 1 ATOM 3934 C CB . SER A 0 499 . -15.979 35.511 39.045 1.00 35.13 499 A 1 ATOM 3935 O O . SER A 0 499 . -17.728 32.361 38.310 1.00 35.13 499 A 1 ATOM 3936 O OG . SER A 0 499 . -16.035 35.457 40.457 1.00 35.13 499 A 1 ATOM 3937 N N . SER A 0 500 . -15.572 32.487 38.229 1.00 37.88 500 A 1 ATOM 3938 C CA . SER A 0 500 . -14.122 32.802 38.297 1.00 37.88 500 A 1 ATOM 3939 C C . SER A 0 500 . -13.335 31.600 37.674 1.00 37.88 500 A 1 ATOM 3940 C CB . SER A 0 500 . -13.750 32.991 39.776 1.00 37.88 500 A 1 ATOM 3941 O O . SER A 0 500 . -13.994 30.663 37.235 1.00 37.88 500 A 1 ATOM 3942 O OG . SER A 0 500 . -13.856 31.794 40.513 1.00 37.88 500 A 1 ATOM 3943 N N . VAL A 0 501 . -11.998 31.505 37.556 1.00 37.86 501 A 1 ATOM 3944 C CA . VAL A 0 501 . -10.860 32.380 37.909 1.00 37.86 501 A 1 ATOM 3945 C C . VAL A 0 501 . -9.676 32.091 36.948 1.00 37.86 501 A 1 ATOM 3946 C CB . VAL A 0 501 . -10.444 32.143 39.397 1.00 37.86 501 A 1 ATOM 3947 O O . VAL A 0 501 . -9.377 30.929 36.717 1.00 37.86 501 A 1 ATOM 3948 C CG1 . VAL A 0 501 . -9.431 31.031 39.689 1.00 37.86 501 A 1 ATOM 3949 C CG2 . VAL A 0 501 . -9.964 33.430 40.074 1.00 37.86 501 A 1 ATOM 3950 N N . GLU A 0 502 . -9.035 33.148 36.421 1.00 37.16 502 A 1 ATOM 3951 C CA . GLU A 0 502 . -7.574 33.300 36.159 1.00 37.16 502 A 1 ATOM 3952 C C . GLU A 0 502 . -6.788 32.281 35.266 1.00 37.16 502 A 1 ATOM 3953 C CB . GLU A 0 502 . -6.950 33.603 37.530 1.00 37.16 502 A 1 ATOM 3954 O O . GLU A 0 502 . -7.295 31.241 34.878 1.00 37.16 502 A 1 ATOM 3955 C CG . GLU A 0 502 . -7.367 35.017 37.978 1.00 37.16 502 A 1 ATOM 3956 C CD . GLU A 0 502 . -6.950 35.389 39.405 1.00 37.16 502 A 1 ATOM 3957 O OE1 . GLU A 0 502 . -7.291 36.534 39.780 1.00 37.16 502 A 1 ATOM 3958 O OE2 . GLU A 0 502 . -6.324 34.555 40.092 1.00 37.16 502 A 1 ATOM 3959 N N . LEU A 0 503 . -5.568 32.554 34.760 1.00 37.65 503 A 1 ATOM 3960 C CA . LEU A 0 503 . -4.563 33.602 35.046 1.00 37.65 503 A 1 ATOM 3961 C C . LEU A 0 503 . -4.121 34.435 33.814 1.00 37.65 503 A 1 ATOM 3962 C CB . LEU A 0 503 . -3.313 32.919 35.663 1.00 37.65 503 A 1 ATOM 3963 O O . LEU A 0 503 . -4.190 34.005 32.665 1.00 37.65 503 A 1 ATOM 3964 C CG . LEU A 0 503 . -3.348 32.658 37.181 1.00 37.65 503 A 1 ATOM 3965 C CD1 . LEU A 0 503 . -2.196 31.741 37.588 1.00 37.65 503 A 1 ATOM 3966 C CD2 . LEU A 0 503 . -3.193 33.962 37.977 1.00 37.65 503 A 1 ATOM 3967 N N . LYS A 0 504 . -3.609 35.641 34.102 1.00 34.00 504 A 1 ATOM 3968 C CA . LYS A 0 504 . -2.734 36.484 33.245 1.00 34.00 504 A 1 ATOM 3969 C C . LYS A 0 504 . -1.292 36.410 33.834 1.00 34.00 504 A 1 ATOM 3970 C CB . LYS A 0 504 . -3.336 37.900 33.175 1.00 34.00 504 A 1 ATOM 3971 O O . LYS A 0 504 . -1.092 35.643 34.764 1.00 34.00 504 A 1 ATOM 3972 C CG . LYS A 0 504 . -4.754 37.983 32.587 1.00 34.00 504 A 1 ATOM 3973 C CD . LYS A 0 504 . -5.234 39.439 32.664 1.00 34.00 504 A 1 ATOM 3974 C CE . LYS A 0 504 . -6.648 39.582 32.100 1.00 34.00 504 A 1 ATOM 3975 N NZ . LYS A 0 504 . -7.166 40.954 32.320 1.00 34.00 504 A 1 ATOM 3976 N N . SER A 0 505 . -0.237 37.141 33.452 1.00 34.70 505 A 1 ATOM 3977 C CA . SER A 0 505 . -0.066 38.429 32.751 1.00 34.70 505 A 1 ATOM 3978 C C . SER A 0 505 . 1.423 38.652 32.381 1.00 34.70 505 A 1 ATOM 3979 C CB . SER A 0 505 . -0.457 39.554 33.730 1.00 34.70 505 A 1 ATOM 3980 O O . SER A 0 505 . 2.213 37.729 32.548 1.00 34.70 505 A 1 ATOM 3981 O OG . SER A 0 505 . -0.826 40.721 33.016 1.00 34.70 505 A 1 ATOM 3982 N N . ILE A 0 506 . 1.769 39.900 32.002 1.00 37.67 506 A 1 ATOM 3983 C CA . ILE A 0 506 . 3.081 40.596 31.844 1.00 37.67 506 A 1 ATOM 3984 C C . ILE A 0 506 . 3.183 41.136 30.397 1.00 37.67 506 A 1 ATOM 3985 C CB . ILE A 0 506 . 4.314 39.766 32.310 1.00 37.67 506 A 1 ATOM 3986 O O . ILE A 0 506 . 3.255 40.336 29.472 1.00 37.67 506 A 1 ATOM 3987 C CG1 . ILE A 0 506 . 4.299 39.554 33.848 1.00 37.67 506 A 1 ATOM 3988 C CG2 . ILE A 0 506 . 5.640 40.458 31.950 1.00 37.67 506 A 1 ATOM 3989 C CD1 . ILE A 0 506 . 5.147 38.359 34.310 1.00 37.67 506 A 1 ATOM 3990 N N . SER A 0 507 . 2.999 42.425 30.055 1.00 34.58 507 A 1 ATOM 3991 C CA . SER A 0 507 . 3.461 43.745 30.577 1.00 34.58 507 A 1 ATOM 3992 C C . SER A 0 507 . 4.953 44.061 30.322 1.00 34.58 507 A 1 ATOM 3993 C CB . SER A 0 507 . 3.098 44.059 32.046 1.00 34.58 507 A 1 ATOM 3994 O O . SER A 0 507 . 5.769 43.160 30.417 1.00 34.58 507 A 1 ATOM 3995 O OG . SER A 0 507 . 1.704 44.236 32.228 1.00 34.58 507 A 1 ATOM 3996 N N . GLU A 0 508 . 5.429 45.298 30.081 1.00 32.14 508 A 1 ATOM 3997 C CA . GLU A 0 508 . 4.857 46.582 29.589 1.00 32.14 508 A 1 ATOM 3998 C C . GLU A 0 508 . 6.014 47.625 29.432 1.00 32.14 508 A 1 ATOM 3999 C CB . GLU A 0 508 . 3.792 47.114 30.574 1.00 32.14 508 A 1 ATOM 4000 O O . GLU A 0 508 . 7.130 47.359 29.871 1.00 32.14 508 A 1 ATOM 4001 C CG . GLU A 0 508 . 2.870 48.242 30.081 1.00 32.14 508 A 1 ATOM 4002 C CD . GLU A 0 508 . 1.563 48.329 30.900 1.00 32.14 508 A 1 ATOM 4003 O OE1 . GLU A 0 508 . 0.662 49.062 30.439 1.00 32.14 508 A 1 ATOM 4004 O OE2 . GLU A 0 508 . 1.454 47.640 31.943 1.00 32.14 508 A 1 ATOM 4005 N N . MET A 0 509 . 5.726 48.834 28.913 1.00 30.94 509 A 1 ATOM 4006 C CA . MET A 0 509 . 6.508 50.098 29.043 1.00 30.94 509 A 1 ATOM 4007 C C . MET A 0 509 . 7.741 50.391 28.138 1.00 30.94 509 A 1 ATOM 4008 C CB . MET A 0 509 . 6.857 50.388 30.521 1.00 30.94 509 A 1 ATOM 4009 O O . MET A 0 509 . 8.365 49.507 27.565 1.00 30.94 509 A 1 ATOM 4010 C CG . MET A 0 509 . 5.650 50.388 31.465 1.00 30.94 509 A 1 ATOM 4011 S SD . MET A 0 509 . 5.990 51.025 33.129 1.00 30.94 509 A 1 ATOM 4012 C CE . MET A 0 509 . 6.207 52.790 32.782 1.00 30.94 509 A 1 ATOM 4013 N N . LEU A 0 510 . 8.089 51.699 28.112 1.00 35.52 510 A 1 ATOM 4014 C CA . LEU A 0 510 . 9.253 52.404 27.517 1.00 35.52 510 A 1 ATOM 4015 C C . LEU A 0 510 . 9.255 52.550 25.975 1.00 35.52 510 A 1 ATOM 4016 C CB . LEU A 0 510 . 10.578 51.832 28.063 1.00 35.52 510 A 1 ATOM 4017 O O . LEU A 0 510 . 9.433 51.565 25.274 1.00 35.52 510 A 1 ATOM 4018 C CG . LEU A 0 510 . 10.672 51.696 29.597 1.00 35.52 510 A 1 ATOM 4019 C CD1 . LEU A 0 510 . 12.057 51.176 29.983 1.00 35.52 510 A 1 ATOM 4020 C CD2 . LEU A 0 510 . 10.442 53.019 30.334 1.00 35.52 510 A 1 ATOM 4021 N N . SER A 0 511 . 9.043 53.702 25.309 1.00 29.81 511 A 1 ATOM 4022 C CA . SER A 0 511 . 8.980 55.163 25.600 1.00 29.81 511 A 1 ATOM 4023 C C . SER A 0 511 . 10.266 56.010 25.434 1.00 29.81 511 A 1 ATOM 4024 C CB . SER A 0 511 . 8.185 55.570 26.855 1.00 29.81 511 A 1 ATOM 4025 O O . SER A 0 511 . 11.154 55.942 26.279 1.00 29.81 511 A 1 ATOM 4026 O OG . SER A 0 511 . 9.005 55.710 28.002 1.00 29.81 511 A 1 ATOM 4027 N N . ASN A 0 512 . 10.209 56.942 24.464 1.00 31.23 512 A 1 ATOM 4028 C CA . ASN A 0 512 . 10.994 58.187 24.275 1.00 31.23 512 A 1 ATOM 4029 C C . ASN A 0 512 . 12.446 58.079 23.743 1.00 31.23 512 A 1 ATOM 4030 C CB . ASN A 0 512 . 10.904 59.068 25.539 1.00 31.23 512 A 1 ATOM 4031 O O . ASN A 0 512 . 13.212 57.231 24.188 1.00 31.23 512 A 1 ATOM 4032 C CG . ASN A 0 512 . 9.491 59.325 26.044 1.00 31.23 512 A 1 ATOM 4033 N ND2 . ASN A 0 512 . 9.362 59.850 27.239 1.00 31.23 512 A 1 ATOM 4034 O OD1 . ASN A 0 512 . 8.489 59.059 25.400 1.00 31.23 512 A 1 ATOM 4035 N N . GLY A 0 513 . 12.831 58.994 22.830 1.00 34.37 513 A 1 ATOM 4036 C CA . GLY A 0 513 . 14.216 59.150 22.336 1.00 34.37 513 A 1 ATOM 4037 C C . GLY A 0 513 . 14.370 59.691 20.899 1.00 34.37 513 A 1 ATOM 4038 O O . GLY A 0 513 . 14.604 58.903 19.992 1.00 34.37 513 A 1 ATOM 4039 N N . GLU A 0 514 . 14.200 61.009 20.740 1.00 36.59 514 A 1 ATOM 4040 C CA . GLU A 0 514 . 14.868 61.982 19.826 1.00 36.59 514 A 1 ATOM 4041 C C . GLU A 0 514 . 15.696 61.444 18.620 1.00 36.59 514 A 1 ATOM 4042 C CB . GLU A 0 514 . 15.743 62.859 20.748 1.00 36.59 514 A 1 ATOM 4043 O O . GLU A 0 514 . 16.593 60.621 18.783 1.00 36.59 514 A 1 ATOM 4044 C CG . GLU A 0 514 . 14.874 63.699 21.718 1.00 36.59 514 A 1 ATOM 4045 C CD . GLU A 0 514 . 15.610 64.260 22.947 1.00 36.59 514 A 1 ATOM 4046 O OE1 . GLU A 0 514 . 15.059 65.209 23.551 1.00 36.59 514 A 1 ATOM 4047 O OE2 . GLU A 0 514 . 16.650 63.690 23.349 1.00 36.59 514 A 1 ATOM 4048 N N . ASP A 0 515 . 15.387 61.779 17.357 1.00 33.79 515 A 1 ATOM 4049 C CA . ASP A 0 515 . 15.501 63.070 16.618 1.00 33.79 515 A 1 ATOM 4050 C C . ASP A 0 515 . 16.889 63.378 16.007 1.00 33.79 515 A 1 ATOM 4051 C CB . ASP A 0 515 . 14.978 64.338 17.344 1.00 33.79 515 A 1 ATOM 4052 O O . ASP A 0 515 . 17.877 63.503 16.724 1.00 33.79 515 A 1 ATOM 4053 C CG . ASP A 0 515 . 13.561 64.771 16.960 1.00 33.79 515 A 1 ATOM 4054 O OD1 . ASP A 0 515 . 13.195 64.591 15.776 1.00 33.79 515 A 1 ATOM 4055 O OD2 . ASP A 0 515 . 12.872 65.332 17.839 1.00 33.79 515 A 1 ATOM 4056 N N . ILE A 0 516 . 16.925 63.598 14.678 1.00 37.85 516 A 1 ATOM 4057 C CA . ILE A 0 516 . 17.538 64.764 13.993 1.00 37.85 516 A 1 ATOM 4058 C C . ILE A 0 516 . 17.264 64.723 12.466 1.00 37.85 516 A 1 ATOM 4059 C CB . ILE A 0 516 . 19.031 65.004 14.380 1.00 37.85 516 A 1 ATOM 4060 O O . ILE A 0 516 . 17.041 63.674 11.867 1.00 37.85 516 A 1 ATOM 4061 C CG1 . ILE A 0 516 . 19.074 66.087 15.493 1.00 37.85 516 A 1 ATOM 4062 C CG2 . ILE A 0 516 . 19.959 65.453 13.231 1.00 37.85 516 A 1 ATOM 4063 C CD1 . ILE A 0 516 . 20.380 66.123 16.294 1.00 37.85 516 A 1 ATOM 4064 N N . THR A 0 517 . 17.218 65.912 11.862 1.00 33.86 517 A 1 ATOM 4065 C CA . THR A 0 517 . 16.739 66.273 10.510 1.00 33.86 517 A 1 ATOM 4066 C C . THR A 0 517 . 17.797 66.001 9.394 1.00 33.86 517 A 1 ATOM 4067 C CB . THR A 0 517 . 16.268 67.740 10.651 1.00 33.86 517 A 1 ATOM 4068 O O . THR A 0 517 . 18.890 65.534 9.693 1.00 33.86 517 A 1 ATOM 4069 C CG2 . THR A 0 517 . 15.043 67.877 11.555 1.00 33.86 517 A 1 ATOM 4070 O OG1 . THR A 0 517 . 17.281 68.553 11.200 1.00 33.86 517 A 1 ATOM 4071 N N . THR A 0 518 . 17.633 66.280 8.082 1.00 34.10 518 A 1 ATOM 4072 C CA . THR A 0 518 . 17.137 67.538 7.469 1.00 34.10 518 A 1 ATOM 4073 C C . THR A 0 518 . 16.888 67.449 5.945 1.00 34.10 518 A 1 ATOM 4074 C CB . THR A 0 518 . 18.186 68.673 7.695 1.00 34.10 518 A 1 ATOM 4075 O O . THR A 0 518 . 17.800 67.070 5.224 1.00 34.10 518 A 1 ATOM 4076 C CG2 . THR A 0 518 . 17.570 70.066 7.790 1.00 34.10 518 A 1 ATOM 4077 O OG1 . THR A 0 518 . 18.891 68.549 8.916 1.00 34.10 518 A 1 ATOM 4078 N N . THR A 0 519 . 15.699 67.913 5.497 1.00 35.26 519 A 1 ATOM 4079 C CA . THR A 0 519 . 15.330 68.513 4.169 1.00 35.26 519 A 1 ATOM 4080 C C . THR A 0 519 . 15.608 67.751 2.854 1.00 35.26 519 A 1 ATOM 4081 C CB . THR A 0 519 . 15.925 69.929 4.042 1.00 35.26 519 A 1 ATOM 4082 O O . THR A 0 519 . 16.690 67.215 2.672 1.00 35.26 519 A 1 ATOM 4083 C CG2 . THR A 0 519 . 15.215 70.918 4.975 1.00 35.26 519 A 1 ATOM 4084 O OG1 . THR A 0 519 . 17.297 69.930 4.349 1.00 35.26 519 A 1 ATOM 4085 N N . SER A 0 520 . 14.736 67.750 1.831 1.00 37.78 520 A 1 ATOM 4086 C CA . SER A 0 520 . 13.394 68.353 1.595 1.00 37.78 520 A 1 ATOM 4087 C C . SER A 0 520 . 12.780 67.708 0.299 1.00 37.78 520 A 1 ATOM 4088 C CB . SER A 0 520 . 13.535 69.887 1.545 1.00 37.78 520 A 1 ATOM 4089 O O . SER A 0 520 . 13.272 66.659 -0.102 1.00 37.78 520 A 1 ATOM 4090 O OG . SER A 0 520 . 14.575 70.324 0.699 1.00 37.78 520 A 1 ATOM 4091 N N . GLU A 0 521 . 11.711 68.137 -0.406 1.00 37.35 521 A 1 ATOM 4092 C CA . GLU A 0 521 . 10.904 69.372 -0.384 1.00 37.35 521 A 1 ATOM 4093 C C . GLU A 0 521 . 9.489 69.209 -1.019 1.00 37.35 521 A 1 ATOM 4094 C CB . GLU A 0 521 . 11.680 70.463 -1.170 1.00 37.35 521 A 1 ATOM 4095 O O . GLU A 0 521 . 9.390 68.904 -2.198 1.00 37.35 521 A 1 ATOM 4096 C CG . GLU A 0 521 . 11.365 71.884 -0.680 1.00 37.35 521 A 1 ATOM 4097 C CD . GLU A 0 521 . 12.560 72.836 -0.804 1.00 37.35 521 A 1 ATOM 4098 O OE1 . GLU A 0 521 . 13.551 72.586 -0.076 1.00 37.35 521 A 1 ATOM 4099 O OE2 . GLU A 0 521 . 12.452 73.824 -1.560 1.00 37.35 521 A 1 ATOM 4100 N N . LEU A 0 522 . 8.430 69.479 -0.229 1.00 41.96 522 A 1 ATOM 4101 C CA . LEU A 0 522 . 7.151 70.182 -0.545 1.00 41.96 522 A 1 ATOM 4102 C C . LEU A 0 522 . 6.218 69.769 -1.742 1.00 41.96 522 A 1 ATOM 4103 C CB . LEU A 0 522 . 7.497 71.693 -0.610 1.00 41.96 522 A 1 ATOM 4104 O O . LEU A 0 522 . 6.677 69.331 -2.788 1.00 41.96 522 A 1 ATOM 4105 C CG . LEU A 0 522 . 8.106 72.317 0.664 1.00 41.96 522 A 1 ATOM 4106 C CD1 . LEU A 0 522 . 8.448 73.787 0.414 1.00 41.96 522 A 1 ATOM 4107 C CD2 . LEU A 0 522 . 7.180 72.277 1.882 1.00 41.96 522 A 1 ATOM 4108 N N . PRO A 0 523 . 4.898 70.104 -1.702 1.00 39.74 523 A 1 ATOM 4109 C CA . PRO A 0 523 . 3.965 69.978 -0.563 1.00 39.74 523 A 1 ATOM 4110 C C . PRO A 0 523 . 2.487 69.596 -0.911 1.00 39.74 523 A 1 ATOM 4111 C CB . PRO A 0 523 . 3.940 71.397 0.007 1.00 39.74 523 A 1 ATOM 4112 O O . PRO A 0 523 . 2.067 69.652 -2.060 1.00 39.74 523 A 1 ATOM 4113 C CG . PRO A 0 523 . 3.933 72.260 -1.261 1.00 39.74 523 A 1 ATOM 4114 C CD . PRO A 0 523 . 4.538 71.362 -2.353 1.00 39.74 523 A 1 ATOM 4115 N N . SER A 0 524 . 1.707 69.345 0.160 1.00 37.60 524 A 1 ATOM 4116 C CA . SER A 0 524 . 0.270 69.689 0.380 1.00 37.60 524 A 1 ATOM 4117 C C . SER A 0 524 . -0.867 69.062 -0.482 1.00 37.60 524 A 1 ATOM 4118 C CB . SER A 0 524 . 0.124 71.219 0.514 1.00 37.60 524 A 1 ATOM 4119 O O . SER A 0 524 . -0.746 68.877 -1.683 1.00 37.60 524 A 1 ATOM 4120 O OG . SER A 0 524 . 0.512 71.931 -0.641 1.00 37.60 524 A 1 ATOM 4121 N N . GLU A 0 525 . -2.058 68.733 0.061 1.00 38.26 525 A 1 ATOM 4122 C CA . GLU A 0 525 . -2.533 68.734 1.466 1.00 38.26 525 A 1 ATOM 4123 C C . GLU A 0 525 . -3.779 67.839 1.711 1.00 38.26 525 A 1 ATOM 4124 C CB . GLU A 0 525 . -2.936 70.162 1.903 1.00 38.26 525 A 1 ATOM 4125 O O . GLU A 0 525 . -4.728 67.926 0.946 1.00 38.26 525 A 1 ATOM 4126 C CG . GLU A 0 525 . -2.146 70.620 3.138 1.00 38.26 525 A 1 ATOM 4127 C CD . GLU A 0 525 . -2.362 72.103 3.471 1.00 38.26 525 A 1 ATOM 4128 O OE1 . GLU A 0 525 . -1.420 72.688 4.046 1.00 38.26 525 A 1 ATOM 4129 O OE2 . GLU A 0 525 . -3.448 72.633 3.145 1.00 38.26 525 A 1 ATOM 4130 N N . SER A 0 526 . -3.777 67.104 2.843 1.00 34.86 526 A 1 ATOM 4131 C CA . SER A 0 526 . -4.854 66.905 3.864 1.00 34.86 526 A 1 ATOM 4132 C C . SER A 0 526 . -6.312 66.495 3.466 1.00 34.86 526 A 1 ATOM 4133 C CB . SER A 0 526 . -4.800 68.125 4.787 1.00 34.86 526 A 1 ATOM 4134 O O . SER A 0 526 . -6.727 66.632 2.328 1.00 34.86 526 A 1 ATOM 4135 O OG . SER A 0 526 . -5.499 69.231 4.260 1.00 34.86 526 A 1 ATOM 4136 N N . VAL A 0 527 . -7.200 65.925 4.309 1.00 39.17 527 A 1 ATOM 4137 C CA . VAL A 0 527 . -7.297 65.662 5.773 1.00 39.17 527 A 1 ATOM 4138 C C . VAL A 0 527 . -7.952 64.271 6.019 1.00 39.17 527 A 1 ATOM 4139 C CB . VAL A 0 527 . -8.238 66.715 6.438 1.00 39.17 527 A 1 ATOM 4140 O O . VAL A 0 527 . -8.810 63.852 5.246 1.00 39.17 527 A 1 ATOM 4141 C CG1 . VAL A 0 527 . -8.481 66.489 7.936 1.00 39.17 527 A 1 ATOM 4142 C CG2 . VAL A 0 527 . -7.787 68.171 6.326 1.00 39.17 527 A 1 ATOM 4143 N N . GLY A 0 528 . -7.642 63.593 7.136 1.00 34.09 528 A 1 ATOM 4144 C CA . GLY A 0 528 . -8.460 62.514 7.752 1.00 34.09 528 A 1 ATOM 4145 C C . GLY A 0 528 . -8.671 62.780 9.263 1.00 34.09 528 A 1 ATOM 4146 O O . GLY A 0 528 . -8.328 63.885 9.684 1.00 34.09 528 A 1 ATOM 4147 N N . PRO A 0 529 . -9.111 61.828 10.131 1.00 37.39 529 A 1 ATOM 4148 C CA . PRO A 0 529 . -9.304 60.381 9.912 1.00 37.39 529 A 1 ATOM 4149 C C . PRO A 0 529 . -10.519 59.766 10.700 1.00 37.39 529 A 1 ATOM 4150 C CB . PRO A 0 529 . -7.955 59.866 10.462 1.00 37.39 529 A 1 ATOM 4151 O O . PRO A 0 529 . -11.430 60.479 11.107 1.00 37.39 529 A 1 ATOM 4152 C CG . PRO A 0 529 . -7.611 60.821 11.621 1.00 37.39 529 A 1 ATOM 4153 C CD . PRO A 0 529 . -8.667 61.920 11.520 1.00 37.39 529 A 1 ATOM 4154 N N . GLN A 0 530 . -10.451 58.454 11.008 1.00 33.87 530 A 1 ATOM 4155 C CA . GLN A 0 530 . -11.081 57.716 12.141 1.00 33.87 530 A 1 ATOM 4156 C C . GLN A 0 530 . -12.384 56.893 11.953 1.00 33.87 530 A 1 ATOM 4157 C CB . GLN A 0 530 . -11.076 58.516 13.464 1.00 33.87 530 A 1 ATOM 4158 O O . GLN A 0 530 . -13.165 57.052 11.023 1.00 33.87 530 A 1 ATOM 4159 C CG . GLN A 0 530 . -9.657 58.887 13.948 1.00 33.87 530 A 1 ATOM 4160 C CD . GLN A 0 530 . -9.302 58.437 15.367 1.00 33.87 530 A 1 ATOM 4161 N NE2 . GLN A 0 530 . -8.128 58.779 15.850 1.00 33.87 530 A 1 ATOM 4162 O OE1 . GLN A 0 530 . -10.031 57.741 16.054 1.00 33.87 530 A 1 ATOM 4163 N N . ARG A 0 531 . -12.523 55.912 12.866 1.00 28.34 531 A 1 ATOM 4164 C CA . ARG A 0 531 . -13.438 54.750 12.891 1.00 28.34 531 A 1 ATOM 4165 C C . ARG A 0 531 . -14.830 55.062 13.476 1.00 28.34 531 A 1 ATOM 4166 C CB . ARG A 0 531 . -12.831 53.689 13.846 1.00 28.34 531 A 1 ATOM 4167 O O . ARG A 0 531 . -14.915 55.784 14.464 1.00 28.34 531 A 1 ATOM 4168 C CG . ARG A 0 531 . -11.462 53.063 13.519 1.00 28.34 531 A 1 ATOM 4169 C CD . ARG A 0 531 . -10.942 52.356 14.791 1.00 28.34 531 A 1 ATOM 4170 N NE . ARG A 0 531 . -9.878 51.363 14.530 1.00 28.34 531 A 1 ATOM 4171 N NH1 . ARG A 0 531 . -9.318 50.923 16.724 1.00 28.34 531 A 1 ATOM 4172 N NH2 . ARG A 0 531 . -8.388 49.726 15.097 1.00 28.34 531 A 1 ATOM 4173 C CZ . ARG A 0 531 . -9.203 50.681 15.447 1.00 28.34 531 A 1 ATOM 4174 N N . GLY A 0 532 . -15.840 54.266 13.092 1.00 29.21 532 A 1 ATOM 4175 C CA . GLY A 0 532 . -16.716 53.617 14.091 1.00 29.21 532 A 1 ATOM 4176 C C . GLY A 0 532 . -18.235 53.576 13.843 1.00 29.21 532 A 1 ATOM 4177 O O . GLY A 0 532 . -18.833 54.578 13.485 1.00 29.21 532 A 1 ATOM 4178 N N . ARG A 0 533 . -18.835 52.422 14.202 1.00 34.42 533 A 1 ATOM 4179 C CA . ARG A 0 533 . -20.277 52.117 14.414 1.00 34.42 533 A 1 ATOM 4180 C C . ARG A 0 533 . -21.207 52.229 13.182 1.00 34.42 533 A 1 ATOM 4181 C CB . ARG A 0 533 . -20.781 52.876 15.659 1.00 34.42 533 A 1 ATOM 4182 O O . ARG A 0 533 . -21.220 53.228 12.488 1.00 34.42 533 A 1 ATOM 4183 C CG . ARG A 0 533 . -20.234 52.224 16.943 1.00 34.42 533 A 1 ATOM 4184 C CD . ARG A 0 533 . -20.628 52.998 18.206 1.00 34.42 533 A 1 ATOM 4185 N NE . ARG A 0 533 . -20.211 52.272 19.426 1.00 34.42 533 A 1 ATOM 4186 N NH1 . ARG A 0 533 . -19.969 54.073 20.839 1.00 34.42 533 A 1 ATOM 4187 N NH2 . ARG A 0 533 . -19.610 52.014 21.610 1.00 34.42 533 A 1 ATOM 4188 C CZ . ARG A 0 533 . -19.933 52.789 20.613 1.00 34.42 533 A 1 ATOM 4189 N N . THR A 0 534 . -21.911 51.175 12.746 1.00 29.10 534 A 1 ATOM 4190 C CA . THR A 0 534 . -22.973 50.339 13.377 1.00 29.10 534 A 1 ATOM 4191 C C . THR A 0 534 . -24.390 50.860 13.080 1.00 29.10 534 A 1 ATOM 4192 C CB . THR A 0 534 . -22.812 50.023 14.884 1.00 29.10 534 A 1 ATOM 4193 O O . THR A 0 534 . -24.857 51.776 13.740 1.00 29.10 534 A 1 ATOM 4194 C CG2 . THR A 0 534 . -23.932 49.173 15.488 1.00 29.10 534 A 1 ATOM 4195 O OG1 . THR A 0 534 . -21.656 49.254 15.114 1.00 29.10 534 A 1 ATOM 4196 N N . VAL A 0 535 . -25.074 50.168 12.152 1.00 28.79 535 A 1 ATOM 4197 C CA . VAL A 0 535 . -26.542 49.972 12.022 1.00 28.79 535 A 1 ATOM 4198 C C . VAL A 0 535 . -27.462 51.208 11.984 1.00 28.79 535 A 1 ATOM 4199 C CB . VAL A 0 535 . -27.036 48.979 13.107 1.00 28.79 535 A 1 ATOM 4200 O O . VAL A 0 535 . -27.672 51.872 12.990 1.00 28.79 535 A 1 ATOM 4201 C CG1 . VAL A 0 535 . -28.547 48.702 13.059 1.00 28.79 535 A 1 ATOM 4202 C CG2 . VAL A 0 535 . -26.347 47.612 12.961 1.00 28.79 535 A 1 ATOM 4203 N N . THR A 0 536 . -28.215 51.356 10.882 1.00 32.44 536 A 1 ATOM 4204 C CA . THR A 0 536 . -29.702 51.380 10.885 1.00 32.44 536 A 1 ATOM 4205 C C . THR A 0 536 . -30.253 51.139 9.469 1.00 32.44 536 A 1 ATOM 4206 C CB . THR A 0 536 . -30.302 52.644 11.540 1.00 32.44 536 A 1 ATOM 4207 O O . THR A 0 536 . -29.606 51.436 8.469 1.00 32.44 536 A 1 ATOM 4208 C CG2 . THR A 0 536 . -31.801 52.869 11.315 1.00 32.44 536 A 1 ATOM 4209 O OG1 . THR A 0 536 . -30.216 52.476 12.932 1.00 32.44 536 A 1 ATOM 4210 N N . ARG A 0 537 . -31.444 50.536 9.390 1.00 27.96 537 A 1 ATOM 4211 C CA . ARG A 0 537 . -32.151 50.066 8.186 1.00 27.96 537 A 1 ATOM 4212 C C . ARG A 0 537 . -33.435 50.880 8.007 1.00 27.96 537 A 1 ATOM 4213 C CB . ARG A 0 537 . -32.484 48.582 8.465 1.00 27.96 537 A 1 ATOM 4214 O O . ARG A 0 537 . -34.194 50.919 8.966 1.00 27.96 537 A 1 ATOM 4215 C CG . ARG A 0 537 . -33.394 47.819 7.481 1.00 27.96 537 A 1 ATOM 4216 C CD . ARG A 0 537 . -33.890 46.547 8.198 1.00 27.96 537 A 1 ATOM 4217 N NE . ARG A 0 537 . -34.482 45.539 7.294 1.00 27.96 537 A 1 ATOM 4218 N NH1 . ARG A 0 537 . -35.115 44.045 8.929 1.00 27.96 537 A 1 ATOM 4219 N NH2 . ARG A 0 537 . -35.345 43.482 6.789 1.00 27.96 537 A 1 ATOM 4220 C CZ . ARG A 0 537 . -34.979 44.368 7.672 1.00 27.96 537 A 1 ATOM 4221 N N . CYS A 0 538 . -33.721 51.416 6.811 1.00 28.90 538 A 1 ATOM 4222 C CA . CYS A 0 538 . -35.078 51.442 6.223 1.00 28.90 538 A 1 ATOM 4223 C C . CYS A 0 538 . -35.155 52.050 4.807 1.00 28.90 538 A 1 ATOM 4224 C CB . CYS A 0 538 . -36.111 52.108 7.153 1.00 28.90 538 A 1 ATOM 4225 O O . CYS A 0 538 . -34.214 52.665 4.318 1.00 28.90 538 A 1 ATOM 4226 S SG . CYS A 0 538 . -37.132 50.774 7.859 1.00 28.90 538 A 1 ATOM 4227 N N . ASN A 0 539 . -36.301 51.812 4.159 1.00 31.60 539 A 1 ATOM 4228 C CA . ASN A 0 539 . -36.639 52.189 2.779 1.00 31.60 539 A 1 ATOM 4229 C C . ASN A 0 539 . -37.311 53.581 2.686 1.00 31.60 539 A 1 ATOM 4230 C CB . ASN A 0 539 . -37.599 51.095 2.244 1.00 31.60 539 A 1 ATOM 4231 O O . ASN A 0 539 . -37.452 54.268 3.692 1.00 31.60 539 A 1 ATOM 4232 C CG . ASN A 0 539 . -36.984 49.715 2.139 1.00 31.60 539 A 1 ATOM 4233 N ND2 . ASN A 0 539 . -37.746 48.677 2.389 1.00 31.60 539 A 1 ATOM 4234 O OD1 . ASN A 0 539 . -35.833 49.541 1.794 1.00 31.60 539 A 1 ATOM 4235 N N . VAL A 0 540 . -37.866 53.862 1.491 1.00 33.32 540 A 1 ATOM 4236 C CA . VAL A 0 540 . -38.801 54.940 1.078 1.00 33.32 540 A 1 ATOM 4237 C C . VAL A 0 540 . -38.096 56.108 0.363 1.00 33.32 540 A 1 ATOM 4238 C CB . VAL A 0 540 . -39.745 55.433 2.216 1.00 33.32 540 A 1 ATOM 4239 O O . VAL A 0 540 . -37.243 56.738 0.963 1.00 33.32 540 A 1 ATOM 4240 C CG1 . VAL A 0 540 . -40.756 56.512 1.795 1.00 33.32 540 A 1 ATOM 4241 C CG2 . VAL A 0 540 . -40.591 54.280 2.790 1.00 33.32 540 A 1 ATOM 4242 N N . VAL A 0 541 . -38.424 56.574 -0.853 1.00 30.41 541 A 1 ATOM 4243 C CA . VAL A 0 541 . -39.159 56.155 -2.081 1.00 30.41 541 A 1 ATOM 4244 C C . VAL A 0 541 . -39.421 57.465 -2.880 1.00 30.41 541 A 1 ATOM 4245 C CB . VAL A 0 541 . -40.469 55.359 -1.795 1.00 30.41 541 A 1 ATOM 4246 O O . VAL A 0 541 . -39.321 58.547 -2.317 1.00 30.41 541 A 1 ATOM 4247 C CG1 . VAL A 0 541 . -41.743 55.686 -2.579 1.00 30.41 541 A 1 ATOM 4248 C CG2 . VAL A 0 541 . -40.220 53.858 -2.027 1.00 30.41 541 A 1 ATOM 4249 N N . GLN A 0 542 . -39.810 57.371 -4.163 1.00 35.43 542 A 1 ATOM 4250 C CA . GLN A 0 542 . -40.412 58.434 -5.011 1.00 35.43 542 A 1 ATOM 4251 C C . GLN A 0 542 . -39.524 59.531 -5.657 1.00 35.43 542 A 1 ATOM 4252 C CB . GLN A 0 542 . -41.662 59.065 -4.342 1.00 35.43 542 A 1 ATOM 4253 O O . GLN A 0 542 . -39.304 60.588 -5.089 1.00 35.43 542 A 1 ATOM 4254 C CG . GLN A 0 542 . -42.961 58.306 -4.638 1.00 35.43 542 A 1 ATOM 4255 C CD . GLN A 0 542 . -44.089 58.710 -3.691 1.00 35.43 542 A 1 ATOM 4256 N NE2 . GLN A 0 542 . -44.883 57.777 -3.216 1.00 35.43 542 A 1 ATOM 4257 O OE1 . GLN A 0 542 . -44.299 59.865 -3.376 1.00 35.43 542 A 1 ATOM 4258 N N . THR A 0 543 . -39.314 59.365 -6.978 1.00 31.11 543 A 1 ATOM 4259 C CA . THR A 0 543 . -39.440 60.392 -8.059 1.00 31.11 543 A 1 ATOM 4260 C C . THR A 0 543 . -38.504 61.628 -8.055 1.00 31.11 543 A 1 ATOM 4261 C CB . THR A 0 543 . -40.910 60.821 -8.213 1.00 31.11 543 A 1 ATOM 4262 O O . THR A 0 543 . -38.218 62.212 -7.029 1.00 31.11 543 A 1 ATOM 4263 C CG2 . THR A 0 543 . -41.858 59.651 -8.495 1.00 31.11 543 A 1 ATOM 4264 O OG1 . THR A 0 543 . -41.387 61.492 -7.077 1.00 31.11 543 A 1 ATOM 4265 N N . ARG A 0 544 . -38.051 62.176 -9.199 1.00 34.26 544 A 1 ATOM 4266 C CA . ARG A 0 544 . -38.823 62.477 -10.426 1.00 34.26 544 A 1 ATOM 4267 C C . ARG A 0 544 . -37.920 62.742 -11.655 1.00 34.26 544 A 1 ATOM 4268 C CB . ARG A 0 544 . -39.651 63.741 -10.095 1.00 34.26 544 A 1 ATOM 4269 O O . ARG A 0 544 . -36.761 63.105 -11.537 1.00 34.26 544 A 1 ATOM 4270 C CG . ARG A 0 544 . -40.906 63.985 -10.946 1.00 34.26 544 A 1 ATOM 4271 C CD . ARG A 0 544 . -41.669 65.168 -10.328 1.00 34.26 544 A 1 ATOM 4272 N NE . ARG A 0 544 . -42.972 65.422 -10.976 1.00 34.26 544 A 1 ATOM 4273 N NH1 . ARG A 0 544 . -43.601 67.163 -9.611 1.00 34.26 544 A 1 ATOM 4274 N NH2 . ARG A 0 544 . -44.987 66.475 -11.210 1.00 34.26 544 A 1 ATOM 4275 C CZ . ARG A 0 544 . -43.841 66.349 -10.601 1.00 34.26 544 A 1 ATOM 4276 N N . THR A 0 545 . -38.491 62.598 -12.851 1.00 33.46 545 A 1 ATOM 4277 C CA . THR A 0 545 . -37.861 62.737 -14.188 1.00 33.46 545 A 1 ATOM 4278 C C . THR A 0 545 . -37.547 64.180 -14.641 1.00 33.46 545 A 1 ATOM 4279 C CB . THR A 0 545 . -38.890 62.231 -15.221 1.00 33.46 545 A 1 ATOM 4280 O O . THR A 0 545 . -38.427 65.023 -14.445 1.00 33.46 545 A 1 ATOM 4281 C CG2 . THR A 0 545 . -39.265 60.759 -15.084 1.00 33.46 545 A 1 ATOM 4282 O OG1 . THR A 0 545 . -40.087 62.980 -15.066 1.00 33.46 545 A 1 ATOM 4283 N N . LYS A 0 546 . -36.486 64.410 -15.458 1.00 36.79 546 A 1 ATOM 4284 C CA . LYS A 0 546 . -36.558 64.828 -16.904 1.00 36.79 546 A 1 ATOM 4285 C C . LYS A 0 546 . -35.263 65.440 -17.511 1.00 36.79 546 A 1 ATOM 4286 C CB . LYS A 0 546 . -37.663 65.890 -17.157 1.00 36.79 546 A 1 ATOM 4287 O O . LYS A 0 546 . -34.741 66.380 -16.936 1.00 36.79 546 A 1 ATOM 4288 C CG . LYS A 0 546 . -38.967 65.245 -17.647 1.00 36.79 546 A 1 ATOM 4289 C CD . LYS A 0 546 . -40.156 66.211 -17.610 1.00 36.79 546 A 1 ATOM 4290 C CE . LYS A 0 546 . -41.423 65.453 -18.035 1.00 36.79 546 A 1 ATOM 4291 N NZ . LYS A 0 546 . -42.647 66.281 -17.892 1.00 36.79 546 A 1 ATOM 4292 N N . ARG A 0 547 . -35.002 65.099 -18.799 1.00 34.06 547 A 1 ATOM 4293 C CA . ARG A 0 547 . -34.359 65.922 -19.881 1.00 34.06 547 A 1 ATOM 4294 C C . ARG A 0 547 . -32.848 66.258 -19.742 1.00 34.06 547 A 1 ATOM 4295 C CB . ARG A 0 547 . -35.201 67.211 -20.051 1.00 34.06 547 A 1 ATOM 4296 O O . ARG A 0 547 . -32.347 66.250 -18.635 1.00 34.06 547 A 1 ATOM 4297 C CG . ARG A 0 547 . -36.565 66.959 -20.719 1.00 34.06 547 A 1 ATOM 4298 C CD . ARG A 0 547 . -37.407 68.241 -20.713 1.00 34.06 547 A 1 ATOM 4299 N NE . ARG A 0 547 . -38.677 68.063 -21.449 1.00 34.06 547 A 1 ATOM 4300 N NH1 . ARG A 0 547 . -39.441 70.223 -21.246 1.00 34.06 547 A 1 ATOM 4301 N NH2 . ARG A 0 547 . -40.611 68.750 -22.443 1.00 34.06 547 A 1 ATOM 4302 C CZ . ARG A 0 547 . -39.566 69.009 -21.706 1.00 34.06 547 A 1 ATOM 4303 N N . SER A 0 548 . -32.088 66.625 -20.794 1.00 35.43 548 A 1 ATOM 4304 C CA . SER A 0 548 . -32.159 66.424 -22.274 1.00 35.43 548 A 1 ATOM 4305 C C . SER A 0 548 . -30.877 66.993 -22.952 1.00 35.43 548 A 1 ATOM 4306 C CB . SER A 0 548 . -33.368 67.145 -22.895 1.00 35.43 548 A 1 ATOM 4307 O O . SER A 0 548 . -30.135 67.711 -22.296 1.00 35.43 548 A 1 ATOM 4308 O OG . SER A 0 548 . -33.555 66.852 -24.266 1.00 35.43 548 A 1 ATOM 4309 N N . ALA A 0 549 . -30.720 66.777 -24.272 1.00 38.27 549 A 1 ATOM 4310 C CA . ALA A 0 549 . -29.629 67.187 -25.191 1.00 38.27 549 A 1 ATOM 4311 C C . ALA A 0 549 . -28.385 66.265 -25.155 1.00 38.27 549 A 1 ATOM 4312 C CB . ALA A 0 549 . -29.305 68.685 -25.080 1.00 38.27 549 A 1 ATOM 4313 O O . ALA A 0 549 . -27.910 65.945 -24.077 1.00 38.27 549 A 1 ATOM 4314 N N . VAL A 0 550 . -27.863 65.675 -26.246 1.00 35.79 550 A 1 ATOM 4315 C CA . VAL A 0 550 . -27.773 65.978 -27.705 1.00 35.79 550 A 1 ATOM 4316 C C . VAL A 0 550 . -26.583 66.864 -28.091 1.00 35.79 550 A 1 ATOM 4317 C CB . VAL A 0 550 . -29.063 66.422 -28.439 1.00 35.79 550 A 1 ATOM 4318 O O . VAL A 0 550 . -26.653 68.087 -28.016 1.00 35.79 550 A 1 ATOM 4319 C CG1 . VAL A 0 550 . -28.840 66.591 -29.952 1.00 35.79 550 A 1 ATOM 4320 C CG2 . VAL A 0 550 . -30.190 65.390 -28.284 1.00 35.79 550 A 1 ATOM 4321 N N . HIS A 0 551 . -25.551 66.218 -28.643 1.00 40.77 551 A 1 ATOM 4322 C CA . HIS A 0 551 . -24.572 66.767 -29.592 1.00 40.77 551 A 1 ATOM 4323 C C . HIS A 0 551 . -24.482 65.819 -30.805 1.00 40.77 551 A 1 ATOM 4324 C CB . HIS A 0 551 . -23.206 66.970 -28.910 1.00 40.77 551 A 1 ATOM 4325 O O . HIS A 0 551 . -24.897 64.661 -30.717 1.00 40.77 551 A 1 ATOM 4326 C CG . HIS A 0 551 . -23.089 68.236 -28.092 1.00 40.77 551 A 1 ATOM 4327 C CD2 . HIS A 0 551 . -21.946 68.719 -27.513 1.00 40.77 551 A 1 ATOM 4328 N ND1 . HIS A 0 551 . -24.085 69.150 -27.822 1.00 40.77 551 A 1 ATOM 4329 C CE1 . HIS A 0 551 . -23.557 70.152 -27.104 1.00 40.77 551 A 1 ATOM 4330 N NE2 . HIS A 0 551 . -22.254 69.935 -26.895 1.00 40.77 551 A 1 ATOM 4331 N N . SER A 0 552 . -24.026 66.295 -31.970 1.00 35.97 552 A 1 ATOM 4332 C CA . SER A 0 552 . -24.036 65.505 -33.216 1.00 35.97 552 A 1 ATOM 4333 C C . SER A 0 552 . -22.960 65.937 -34.217 1.00 35.97 552 A 1 ATOM 4334 C CB . SER A 0 552 . -25.402 65.616 -33.908 1.00 35.97 552 A 1 ATOM 4335 O O . SER A 0 552 . -22.729 67.127 -34.411 1.00 35.97 552 A 1 ATOM 4336 O OG . SER A 0 552 . -26.424 65.090 -33.084 1.00 35.97 552 A 1 ATOM 4337 N N . GLY A 0 553 . -22.358 64.957 -34.898 1.00 35.90 553 A 1 ATOM 4338 C CA . GLY A 0 553 . -21.371 65.123 -35.971 1.00 35.90 553 A 1 ATOM 4339 C C . GLY A 0 553 . -20.523 63.848 -36.139 1.00 35.90 553 A 1 ATOM 4340 O O . GLY A 0 553 . -20.343 63.127 -35.168 1.00 35.90 553 A 1 ATOM 4341 N N . ARG A 0 554 . -19.991 63.504 -37.322 1.00 37.11 554 A 1 ATOM 4342 C CA . ARG A 0 554 . -20.092 64.168 -38.639 1.00 37.11 554 A 1 ATOM 4343 C C . ARG A 0 554 . -19.654 63.203 -39.772 1.00 37.11 554 A 1 ATOM 4344 C CB . ARG A 0 554 . -19.158 65.399 -38.577 1.00 37.11 554 A 1 ATOM 4345 O O . ARG A 0 554 . -18.596 62.621 -39.632 1.00 37.11 554 A 1 ATOM 4346 C CG . ARG A 0 554 . -19.149 66.265 -39.837 1.00 37.11 554 A 1 ATOM 4347 C CD . ARG A 0 554 . -18.312 67.529 -39.620 1.00 37.11 554 A 1 ATOM 4348 N NE . ARG A 0 554 . -18.311 68.375 -40.825 1.00 37.11 554 A 1 ATOM 4349 N NH1 . ARG A 0 554 . -16.801 69.953 -40.093 1.00 37.11 554 A 1 ATOM 4350 N NH2 . ARG A 0 554 . -17.705 70.132 -42.126 1.00 37.11 554 A 1 ATOM 4351 C CZ . ARG A 0 554 . -17.607 69.479 -41.005 1.00 37.11 554 A 1 ATOM 4352 N N . GLN A 0 555 . -20.475 63.082 -40.837 1.00 39.89 555 A 1 ATOM 4353 C CA . GLN A 0 555 . -20.200 62.887 -42.300 1.00 39.89 555 A 1 ATOM 4354 C C . GLN A 0 555 . -18.941 62.088 -42.770 1.00 39.89 555 A 1 ATOM 4355 C CB . GLN A 0 555 . -20.162 64.300 -42.925 1.00 39.89 555 A 1 ATOM 4356 O O . GLN A 0 555 . -17.873 62.247 -42.207 1.00 39.89 555 A 1 ATOM 4357 C CG . GLN A 0 555 . -21.462 65.118 -42.755 1.00 39.89 555 A 1 ATOM 4358 C CD . GLN A 0 555 . -21.277 66.636 -42.847 1.00 39.89 555 A 1 ATOM 4359 N NE2 . GLN A 0 555 . -22.362 67.374 -42.906 1.00 39.89 555 A 1 ATOM 4360 O OE1 . GLN A 0 555 . -20.194 67.205 -42.789 1.00 39.89 555 A 1 ATOM 4361 N N . SER A 0 556 . -18.904 61.328 -43.881 1.00 36.01 556 A 1 ATOM 4362 C CA . SER A 0 556 . -19.867 60.937 -44.945 1.00 36.01 556 A 1 ATOM 4363 C C . SER A 0 556 . -19.245 59.822 -45.837 1.00 36.01 556 A 1 ATOM 4364 C CB . SER A 0 556 . -20.229 62.137 -45.840 1.00 36.01 556 A 1 ATOM 4365 O O . SER A 0 556 . -18.120 59.407 -45.588 1.00 36.01 556 A 1 ATOM 4366 O OG . SER A 0 556 . -19.101 62.903 -46.211 1.00 36.01 556 A 1 ATOM 4367 N N . ALA A 0 557 . -19.937 59.339 -46.883 1.00 32.95 557 A 1 ATOM 4368 C CA . ALA A 0 557 . -19.484 58.254 -47.784 1.00 32.95 557 A 1 ATOM 4369 C C . ALA A 0 557 . -19.152 58.727 -49.226 1.00 32.95 557 A 1 ATOM 4370 C CB . ALA A 0 557 . -20.609 57.206 -47.807 1.00 32.95 557 A 1 ATOM 4371 O O . ALA A 0 557 . -19.470 59.871 -49.543 1.00 32.95 557 A 1 ATOM 4372 N N . VAL A 0 558 . -18.608 57.827 -50.085 1.00 36.69 558 A 1 ATOM 4373 C CA . VAL A 0 558 . -18.887 57.605 -51.549 1.00 36.69 558 A 1 ATOM 4374 C C . VAL A 0 558 . -17.658 57.124 -52.374 1.00 36.69 558 A 1 ATOM 4375 C CB . VAL A 0 558 . -19.582 58.807 -52.258 1.00 36.69 558 A 1 ATOM 4376 O O . VAL A 0 558 . -16.587 57.708 -52.278 1.00 36.69 558 A 1 ATOM 4377 C CG1 . VAL A 0 558 . -19.523 58.801 -53.793 1.00 36.69 558 A 1 ATOM 4378 C CG2 . VAL A 0 558 . -21.090 58.813 -51.937 1.00 36.69 558 A 1 ATOM 4379 N N . SER A 0 559 . -17.886 56.151 -53.287 1.00 33.11 559 A 1 ATOM 4380 C CA . SER A 0 559 . -17.007 55.671 -54.397 1.00 33.11 559 A 1 ATOM 4381 C C . SER A 0 559 . -15.725 54.892 -54.015 1.00 33.11 559 A 1 ATOM 4382 C CB . SER A 0 559 . -16.743 56.819 -55.376 1.00 33.11 559 A 1 ATOM 4383 O O . SER A 0 559 . -15.225 55.039 -52.911 1.00 33.11 559 A 1 ATOM 4384 O OG . SER A 0 559 . -17.912 57.060 -56.140 1.00 33.11 559 A 1 ATOM 4385 N N . LEU A 0 560 . -15.157 53.987 -54.840 1.00 38.29 560 A 1 ATOM 4386 C CA . LEU A 0 560 . -15.189 53.793 -56.315 1.00 38.29 560 A 1 ATOM 4387 C C . LEU A 0 560 . -15.612 52.364 -56.783 1.00 38.29 560 A 1 ATOM 4388 C CB . LEU A 0 560 . -13.762 54.125 -56.825 1.00 38.29 560 A 1 ATOM 4389 O O . LEU A 0 560 . -15.961 51.510 -55.974 1.00 38.29 560 A 1 ATOM 4390 C CG . LEU A 0 560 . -13.414 55.625 -56.863 1.00 38.29 560 A 1 ATOM 4391 C CD1 . LEU A 0 560 . -11.903 55.827 -56.945 1.00 38.29 560 A 1 ATOM 4392 C CD2 . LEU A 0 560 . -14.043 56.297 -58.089 1.00 38.29 560 A 1 ATOM 4393 N N . LYS A 0 561 . -15.612 52.115 -58.110 1.00 34.50 561 A 1 ATOM 4394 C CA . LYS A 0 561 . -15.966 50.848 -58.811 1.00 34.50 561 A 1 ATOM 4395 C C . LYS A 0 561 . -14.910 50.459 -59.880 1.00 34.50 561 A 1 ATOM 4396 C CB . LYS A 0 561 . -17.338 51.011 -59.508 1.00 34.50 561 A 1 ATOM 4397 O O . LYS A 0 561 . -14.059 51.285 -60.196 1.00 34.50 561 A 1 ATOM 4398 C CG . LYS A 0 561 . -18.565 51.023 -58.583 1.00 34.50 561 A 1 ATOM 4399 C CD . LYS A 0 561 . -19.841 51.109 -59.441 1.00 34.50 561 A 1 ATOM 4400 C CE . LYS A 0 561 . -21.106 51.011 -58.581 1.00 34.50 561 A 1 ATOM 4401 N NZ . LYS A 0 561 . -22.334 51.104 -59.411 1.00 34.50 561 A 1 ATOM 4402 N N . ASN A 0 562 . -15.100 49.284 -60.521 1.00 35.53 562 A 1 ATOM 4403 C CA . ASN A 0 562 . -14.393 48.691 -61.696 1.00 35.53 562 A 1 ATOM 4404 C C . ASN A 0 562 . -13.184 47.787 -61.310 1.00 35.53 562 A 1 ATOM 4405 C CB . ASN A 0 562 . -14.041 49.779 -62.741 1.00 35.53 562 A 1 ATOM 4406 O O . ASN A 0 562 . -12.552 48.068 -60.303 1.00 35.53 562 A 1 ATOM 4407 C CG . ASN A 0 562 . -15.157 50.762 -63.076 1.00 35.53 562 A 1 ATOM 4408 N ND2 . ASN A 0 562 . -14.814 51.923 -63.581 1.00 35.53 562 A 1 ATOM 4409 O OD1 . ASN A 0 562 . -16.341 50.503 -62.915 1.00 35.53 562 A 1 ATOM 4410 N N . SER A 0 563 . -12.792 46.697 -62.007 1.00 35.44 563 A 1 ATOM 4411 C CA . SER A 0 563 . -13.236 46.038 -63.269 1.00 35.44 563 A 1 ATOM 4412 C C . SER A 0 563 . -12.845 44.519 -63.298 1.00 35.44 563 A 1 ATOM 4413 C CB . SER A 0 563 . -12.497 46.691 -64.444 1.00 35.44 563 A 1 ATOM 4414 O O . SER A 0 563 . -11.885 44.177 -62.611 1.00 35.44 563 A 1 ATOM 4415 O OG . SER A 0 563 . -13.123 46.366 -65.666 1.00 35.44 563 A 1 ATOM 4416 N N . PRO A 0 564 . -13.497 43.604 -64.069 1.00 42.34 564 A 1 ATOM 4417 C CA . PRO A 0 564 . -13.252 42.138 -64.026 1.00 42.34 564 A 1 ATOM 4418 C C . PRO A 0 564 . -12.632 41.476 -65.297 1.00 42.34 564 A 1 ATOM 4419 C CB . PRO A 0 564 . -14.664 41.586 -63.814 1.00 42.34 564 A 1 ATOM 4420 O O . PRO A 0 564 . -12.582 42.096 -66.357 1.00 42.34 564 A 1 ATOM 4421 C CG . PRO A 0 564 . -15.490 42.462 -64.759 1.00 42.34 564 A 1 ATOM 4422 C CD . PRO A 0 564 . -14.801 43.829 -64.688 1.00 42.34 564 A 1 ATOM 4423 N N . LYS A 0 565 . -12.252 40.178 -65.196 1.00 36.48 565 A 1 ATOM 4424 C CA . LYS A 0 565 . -12.039 39.115 -66.241 1.00 36.48 565 A 1 ATOM 4425 C C . LYS A 0 565 . -11.995 37.738 -65.512 1.00 36.48 565 A 1 ATOM 4426 C CB . LYS A 0 565 . -10.716 39.369 -66.998 1.00 36.48 565 A 1 ATOM 4427 O O . LYS A 0 565 . -11.481 37.721 -64.402 1.00 36.48 565 A 1 ATOM 4428 C CG . LYS A 0 565 . -10.910 40.134 -68.322 1.00 36.48 565 A 1 ATOM 4429 C CD . LYS A 0 565 . -9.633 40.872 -68.747 1.00 36.48 565 A 1 ATOM 4430 C CE . LYS A 0 565 . -9.891 41.703 -70.010 1.00 36.48 565 A 1 ATOM 4431 N NZ . LYS A 0 565 . -8.670 42.433 -70.438 1.00 36.48 565 A 1 ATOM 4432 N N . LEU A 0 566 . -12.643 36.620 -65.900 1.00 32.23 566 A 1 ATOM 4433 C CA . LEU A 0 566 . -12.683 35.795 -67.145 1.00 32.23 566 A 1 ATOM 4434 C C . LEU A 0 566 . -11.376 35.009 -67.411 1.00 32.23 566 A 1 ATOM 4435 C CB . LEU A 0 566 . -13.205 36.569 -68.369 1.00 32.23 566 A 1 ATOM 4436 O O . LEU A 0 566 . -10.308 35.587 -67.258 1.00 32.23 566 A 1 ATOM 4437 C CG . LEU A 0 566 . -14.707 36.909 -68.321 1.00 32.23 566 A 1 ATOM 4438 C CD1 . LEU A 0 566 . -15.060 37.789 -69.520 1.00 32.23 566 A 1 ATOM 4439 C CD2 . LEU A 0 566 . -15.598 35.664 -68.383 1.00 32.23 566 A 1 ATOM 4440 N N . LEU A 0 567 . -11.368 33.718 -67.813 1.00 35.65 567 A 1 ATOM 4441 C CA . LEU A 0 567 . -12.320 32.955 -68.668 1.00 35.65 567 A 1 ATOM 4442 C C . LEU A 0 567 . -13.008 31.701 -68.023 1.00 35.65 567 A 1 ATOM 4443 C CB . LEU A 0 567 . -11.593 32.639 -70.001 1.00 35.65 567 A 1 ATOM 4444 O O . LEU A 0 567 . -13.735 31.884 -67.053 1.00 35.65 567 A 1 ATOM 4445 C CG . LEU A 0 567 . -11.376 33.862 -70.914 1.00 35.65 567 A 1 ATOM 4446 C CD1 . LEU A 0 567 . -10.306 33.555 -71.961 1.00 35.65 567 A 1 ATOM 4447 C CD2 . LEU A 0 567 . -12.664 34.228 -71.659 1.00 35.65 567 A 1 ATOM 4448 N N . ALA A 0 568 . -12.936 30.493 -68.632 1.00 33.40 568 A 1 ATOM 4449 C CA . ALA A 0 568 . -13.867 29.345 -68.446 1.00 33.40 568 A 1 ATOM 4450 C C . ALA A 0 568 . -13.325 27.977 -69.000 1.00 33.40 568 A 1 ATOM 4451 C CB . ALA A 0 568 . -15.176 29.738 -69.162 1.00 33.40 568 A 1 ATOM 4452 O O . ALA A 0 568 . -12.128 27.874 -69.244 1.00 33.40 568 A 1 ATOM 4453 N N . ILE A 0 569 . -14.224 26.999 -69.298 1.00 35.60 569 A 1 ATOM 4454 C CA . ILE A 0 569 . -14.051 25.615 -69.869 1.00 35.60 569 A 1 ATOM 4455 C C . ILE A 0 569 . -13.824 24.509 -68.796 1.00 35.60 569 A 1 ATOM 4456 C CB . ILE A 0 569 . -12.969 25.545 -70.990 1.00 35.60 569 A 1 ATOM 4457 O O . ILE A 0 569 . -12.859 24.617 -68.059 1.00 35.60 569 A 1 ATOM 4458 C CG1 . ILE A 0 569 . -13.132 26.628 -72.090 1.00 35.60 569 A 1 ATOM 4459 C CG2 . ILE A 0 569 . -12.989 24.154 -71.657 1.00 35.60 569 A 1 ATOM 4460 C CD1 . ILE A 0 569 . -11.884 26.805 -72.968 1.00 35.60 569 A 1 ATOM 4461 N N . SER A 0 570 . -14.609 23.428 -68.556 1.00 33.07 570 A 1 ATOM 4462 C CA . SER A 0 570 . -15.841 22.761 -69.091 1.00 33.07 570 A 1 ATOM 4463 C C . SER A 0 570 . -15.688 21.456 -69.921 1.00 33.07 570 A 1 ATOM 4464 C CB . SER A 0 570 . -16.832 23.688 -69.804 1.00 33.07 570 A 1 ATOM 4465 O O . SER A 0 570 . -14.896 21.435 -70.856 1.00 33.07 570 A 1 ATOM 4466 O OG . SER A 0 570 . -17.167 24.796 -68.998 1.00 33.07 570 A 1 ATOM 4467 N N . ARG A 0 571 . -16.614 20.484 -69.679 1.00 36.67 571 A 1 ATOM 4468 C CA . ARG A 0 571 . -16.914 19.176 -70.368 1.00 36.67 571 A 1 ATOM 4469 C C . ARG A 0 571 . -16.203 17.918 -69.793 1.00 36.67 571 A 1 ATOM 4470 C CB . ARG A 0 571 . -16.683 19.289 -71.893 1.00 36.67 571 A 1 ATOM 4471 O O . ARG A 0 571 . -15.071 18.053 -69.362 1.00 36.67 571 A 1 ATOM 4472 C CG . ARG A 0 571 . -17.516 20.383 -72.583 1.00 36.67 571 A 1 ATOM 4473 C CD . ARG A 0 571 . -17.055 20.549 -74.034 1.00 36.67 571 A 1 ATOM 4474 N NE . ARG A 0 571 . -17.803 21.626 -74.715 1.00 36.67 571 A 1 ATOM 4475 N NH1 . ARG A 0 571 . -16.118 22.369 -76.096 1.00 36.67 571 A 1 ATOM 4476 N NH2 . ARG A 0 571 . -18.117 23.350 -76.170 1.00 36.67 571 A 1 ATOM 4477 C CZ . ARG A 0 571 . -17.342 22.438 -75.652 1.00 36.67 571 A 1 ATOM 4478 N N . ASN A 0 572 . -16.754 16.681 -69.792 1.00 38.32 572 A 1 ATOM 4479 C CA . ASN A 0 572 . -18.127 16.145 -70.030 1.00 38.32 572 A 1 ATOM 4480 C C . ASN A 0 572 . -18.255 14.631 -69.646 1.00 38.32 572 A 1 ATOM 4481 C CB . ASN A 0 572 . -18.463 16.210 -71.542 1.00 38.32 572 A 1 ATOM 4482 O O . ASN A 0 572 . -17.298 13.918 -69.897 1.00 38.32 572 A 1 ATOM 4483 C CG . ASN A 0 572 . -19.466 17.274 -71.944 1.00 38.32 572 A 1 ATOM 4484 N ND2 . ASN A 0 572 . -19.761 17.377 -73.217 1.00 38.32 572 A 1 ATOM 4485 O OD1 . ASN A 0 572 . -20.003 18.020 -71.145 1.00 38.32 572 A 1 ATOM 4486 N N . LEU A 0 573 . -19.466 14.170 -69.238 1.00 40.08 573 A 1 ATOM 4487 C CA . LEU A 0 573 . -20.132 12.836 -69.463 1.00 40.08 573 A 1 ATOM 4488 C C . LEU A 0 573 . -19.405 11.503 -69.076 1.00 40.08 573 A 1 ATOM 4489 C CB . LEU A 0 573 . -20.573 12.784 -70.946 1.00 40.08 573 A 1 ATOM 4490 O O . LEU A 0 573 . -18.200 11.399 -69.216 1.00 40.08 573 A 1 ATOM 4491 C CG . LEU A 0 573 . -21.502 13.925 -71.416 1.00 40.08 573 A 1 ATOM 4492 C CD1 . LEU A 0 573 . -21.560 13.980 -72.943 1.00 40.08 573 A 1 ATOM 4493 C CD2 . LEU A 0 573 . -22.926 13.755 -70.887 1.00 40.08 573 A 1 ATOM 4494 N N . GLY A 0 574 . -20.048 10.389 -68.664 1.00 35.09 574 A 1 ATOM 4495 C CA . GLY A 0 574 . -21.458 10.042 -68.352 1.00 35.09 574 A 1 ATOM 4496 C C . GLY A 0 574 . -21.620 8.543 -67.909 1.00 35.09 574 A 1 ATOM 4497 O O . GLY A 0 574 . -20.664 7.793 -68.094 1.00 35.09 574 A 1 ATOM 4498 N N . PRO A 0 575 . -22.756 8.079 -67.313 1.00 45.66 575 A 1 ATOM 4499 C CA . PRO A 0 575 . -22.836 6.795 -66.565 1.00 45.66 575 A 1 ATOM 4500 C C . PRO A 0 575 . -23.911 5.760 -67.019 1.00 45.66 575 A 1 ATOM 4501 C CB . PRO A 0 575 . -23.171 7.280 -65.155 1.00 45.66 575 A 1 ATOM 4502 O O . PRO A 0 575 . -24.704 6.024 -67.923 1.00 45.66 575 A 1 ATOM 4503 C CG . PRO A 0 575 . -24.227 8.352 -65.440 1.00 45.66 575 A 1 ATOM 4504 C CD . PRO A 0 575 . -23.833 8.927 -66.809 1.00 45.66 575 A 1 ATOM 4505 N N . SER A 0 576 . -23.962 4.584 -66.358 1.00 37.98 576 A 1 ATOM 4506 C CA . SER A 0 576 . -24.928 3.459 -66.531 1.00 37.98 576 A 1 ATOM 4507 C C . SER A 0 576 . -24.751 2.391 -65.404 1.00 37.98 576 A 1 ATOM 4508 C CB . SER A 0 576 . -24.654 2.852 -67.916 1.00 37.98 576 A 1 ATOM 4509 O O . SER A 0 576 . -23.671 2.365 -64.825 1.00 37.98 576 A 1 ATOM 4510 O OG . SER A 0 576 . -25.393 3.576 -68.878 1.00 37.98 576 A 1 ATOM 4511 N N . ILE A 0 577 . -25.685 1.490 -65.012 1.00 40.24 577 A 1 ATOM 4512 C CA . ILE A 0 577 . -27.095 1.266 -65.432 1.00 40.24 577 A 1 ATOM 4513 C C . ILE A 0 577 . -28.091 0.926 -64.264 1.00 40.24 577 A 1 ATOM 4514 C CB . ILE A 0 577 . -27.151 0.364 -66.703 1.00 40.24 577 A 1 ATOM 4515 O O . ILE A 0 577 . -28.329 1.809 -63.444 1.00 40.24 577 A 1 ATOM 4516 C CG1 . ILE A 0 577 . -28.232 0.889 -67.672 1.00 40.24 577 A 1 ATOM 4517 C CG2 . ILE A 0 577 . -27.201 -1.164 -66.522 1.00 40.24 577 A 1 ATOM 4518 C CD1 . ILE A 0 577 . -28.112 0.312 -69.087 1.00 40.24 577 A 1 ATOM 4519 N N . THR A 0 578 . -28.734 -0.258 -64.183 1.00 42.64 578 A 1 ATOM 4520 C CA . THR A 0 578 . -30.009 -0.537 -63.447 1.00 42.64 578 A 1 ATOM 4521 C C . THR A 0 578 . -30.162 -1.950 -62.796 1.00 42.64 578 A 1 ATOM 4522 C CB . THR A 0 578 . -31.195 -0.401 -64.422 1.00 42.64 578 A 1 ATOM 4523 O O . THR A 0 578 . -29.445 -2.862 -63.204 1.00 42.64 578 A 1 ATOM 4524 C CG2 . THR A 0 578 . -31.458 1.047 -64.829 1.00 42.64 578 A 1 ATOM 4525 O OG1 . THR A 0 578 . -30.951 -1.135 -65.604 1.00 42.64 578 A 1 ATOM 4526 N N . PRO A 0 579 . -31.129 -2.164 -61.856 1.00 46.13 579 A 1 ATOM 4527 C CA . PRO A 0 579 . -31.423 -3.433 -61.139 1.00 46.13 579 A 1 ATOM 4528 C C . PRO A 0 579 . -32.793 -4.097 -61.501 1.00 46.13 579 A 1 ATOM 4529 C CB . PRO A 0 579 . -31.422 -2.967 -59.679 1.00 46.13 579 A 1 ATOM 4530 O O . PRO A 0 579 . -33.408 -3.725 -62.498 1.00 46.13 579 A 1 ATOM 4531 C CG . PRO A 0 579 . -32.238 -1.677 -59.778 1.00 46.13 579 A 1 ATOM 4532 C CD . PRO A 0 579 . -31.820 -1.096 -61.133 1.00 46.13 579 A 1 ATOM 4533 N N . SER A 0 580 . -33.295 -5.044 -60.678 1.00 40.71 580 A 1 ATOM 4534 C CA . SER A 0 580 . -34.645 -5.676 -60.751 1.00 40.71 580 A 1 ATOM 4535 C C . SER A 0 580 . -35.221 -6.063 -59.353 1.00 40.71 580 A 1 ATOM 4536 C CB . SER A 0 580 . -34.606 -6.877 -61.705 1.00 40.71 580 A 1 ATOM 4537 O O . SER A 0 580 . -34.594 -5.720 -58.353 1.00 40.71 580 A 1 ATOM 4538 O OG . SER A 0 580 . -33.694 -7.860 -61.264 1.00 40.71 580 A 1 ATOM 4539 N N . ASP A 0 581 . -36.414 -6.691 -59.271 1.00 35.66 581 A 1 ATOM 4540 C CA . ASP A 0 581 . -37.260 -6.859 -58.051 1.00 35.66 581 A 1 ATOM 4541 C C . ASP A 0 581 . -38.218 -8.096 -58.123 1.00 35.66 581 A 1 ATOM 4542 C CB . ASP A 0 581 . -38.077 -5.556 -57.909 1.00 35.66 581 A 1 ATOM 4543 O O . ASP A 0 581 . -38.512 -8.558 -59.228 1.00 35.66 581 A 1 ATOM 4544 C CG . ASP A 0 581 . -39.054 -5.526 -56.728 1.00 35.66 581 A 1 ATOM 4545 O OD1 . ASP A 0 581 . -38.732 -6.140 -55.689 1.00 35.66 581 A 1 ATOM 4546 O OD2 . ASP A 0 581 . -40.119 -4.885 -56.882 1.00 35.66 581 A 1 ATOM 4547 N N . THR A 0 582 . -38.721 -8.647 -56.994 1.00 40.43 582 A 1 ATOM 4548 C CA . THR A 0 582 . -39.918 -9.549 -56.906 1.00 40.43 582 A 1 ATOM 4549 C C . THR A 0 582 . -40.440 -9.794 -55.464 1.00 40.43 582 A 1 ATOM 4550 C CB . THR A 0 582 . -39.748 -10.938 -57.574 1.00 40.43 582 A 1 ATOM 4551 O O . THR A 0 582 . -39.690 -9.712 -54.497 1.00 40.43 582 A 1 ATOM 4552 C CG2 . THR A 0 582 . -40.725 -11.094 -58.741 1.00 40.43 582 A 1 ATOM 4553 O OG1 . THR A 0 582 . -38.469 -11.164 -58.104 1.00 40.43 582 A 1 ATOM 4554 N N . SER A 0 583 . -41.739 -10.121 -55.305 1.00 36.05 583 A 1 ATOM 4555 C CA . SER A 0 583 . -42.463 -10.254 -54.010 1.00 36.05 583 A 1 ATOM 4556 C C . SER A 0 583 . -43.743 -11.120 -54.112 1.00 36.05 583 A 1 ATOM 4557 C CB . SER A 0 583 . -42.903 -8.853 -53.560 1.00 36.05 583 A 1 ATOM 4558 O O . SER A 0 583 . -44.239 -11.229 -55.226 1.00 36.05 583 A 1 ATOM 4559 O OG . SER A 0 583 . -43.752 -8.241 -54.519 1.00 36.05 583 A 1 ATOM 4560 N N . PHE A 0 584 . -44.299 -11.672 -53.004 1.00 42.70 584 A 1 ATOM 4561 C CA . PHE A 0 584 . -45.748 -11.997 -52.793 1.00 42.70 584 A 1 ATOM 4562 C C . PHE A 0 584 . -46.092 -12.433 -51.323 1.00 42.70 584 A 1 ATOM 4563 C CB . PHE A 0 584 . -46.255 -13.097 -53.758 1.00 42.70 584 A 1 ATOM 4564 O O . PHE A 0 584 . -45.232 -13.043 -50.689 1.00 42.70 584 A 1 ATOM 4565 C CG . PHE A 0 584 . -46.765 -12.587 -55.102 1.00 42.70 584 A 1 ATOM 4566 C CD1 . PHE A 0 584 . -47.790 -11.619 -55.150 1.00 42.70 584 A 1 ATOM 4567 C CD2 . PHE A 0 584 . -46.187 -13.037 -56.305 1.00 42.70 584 A 1 ATOM 4568 C CE1 . PHE A 0 584 . -48.190 -11.068 -56.381 1.00 42.70 584 A 1 ATOM 4569 C CE2 . PHE A 0 584 . -46.581 -12.480 -57.536 1.00 42.70 584 A 1 ATOM 4570 C CZ . PHE A 0 584 . -47.576 -11.489 -57.573 1.00 42.70 584 A 1 ATOM 4571 N N . PRO A 0 585 . -47.310 -12.160 -50.771 1.00 42.22 585 A 1 ATOM 4572 C CA . PRO A 0 585 . -47.743 -12.541 -49.399 1.00 42.22 585 A 1 ATOM 4573 C C . PRO A 0 585 . -49.051 -13.394 -49.305 1.00 42.22 585 A 1 ATOM 4574 C CB . PRO A 0 585 . -47.979 -11.173 -48.757 1.00 42.22 585 A 1 ATOM 4575 O O . PRO A 0 585 . -49.674 -13.680 -50.326 1.00 42.22 585 A 1 ATOM 4576 C CG . PRO A 0 585 . -48.720 -10.434 -49.876 1.00 42.22 585 A 1 ATOM 4577 C CD . PRO A 0 585 . -48.137 -11.022 -51.169 1.00 42.22 585 A 1 ATOM 4578 N N . GLY A 0 586 . -49.513 -13.735 -48.083 1.00 44.50 586 A 1 ATOM 4579 C CA . GLY A 0 586 . -50.823 -14.372 -47.793 1.00 44.50 586 A 1 ATOM 4580 C C . GLY A 0 586 . -51.284 -14.260 -46.316 1.00 44.50 586 A 1 ATOM 4581 O O . GLY A 0 586 . -50.453 -14.031 -45.440 1.00 44.50 586 A 1 ATOM 4582 N N . ASP A 0 587 . -52.596 -14.388 -46.051 1.00 37.92 587 A 1 ATOM 4583 C CA . ASP A 0 587 . -53.278 -14.040 -44.776 1.00 37.92 587 A 1 ATOM 4584 C C . ASP A 0 587 . -53.451 -15.182 -43.739 1.00 37.92 587 A 1 ATOM 4585 C CB . ASP A 0 587 . -54.692 -13.508 -45.093 1.00 37.92 587 A 1 ATOM 4586 O O . ASP A 0 587 . -53.538 -16.358 -44.093 1.00 37.92 587 A 1 ATOM 4587 C CG . ASP A 0 587 . -54.704 -12.128 -45.747 1.00 37.92 587 A 1 ATOM 4588 O OD1 . ASP A 0 587 . -54.224 -11.180 -45.088 1.00 37.92 587 A 1 ATOM 4589 O OD2 . ASP A 0 587 . -55.227 -12.029 -46.879 1.00 37.92 587 A 1 ATOM 4590 N N . GLY A 0 588 . -53.645 -14.819 -42.456 1.00 36.94 588 A 1 ATOM 4591 C CA . GLY A 0 588 . -54.127 -15.717 -41.387 1.00 36.94 588 A 1 ATOM 4592 C C . GLY A 0 588 . -54.317 -15.027 -40.018 1.00 36.94 588 A 1 ATOM 4593 O O . GLY A 0 588 . -53.390 -14.411 -39.504 1.00 36.94 588 A 1 ATOM 4594 N N . ASN A 0 589 . -55.511 -15.119 -39.413 1.00 36.51 589 A 1 ATOM 4595 C CA . ASN A 0 589 . -55.861 -14.448 -38.142 1.00 36.51 589 A 1 ATOM 4596 C C . ASN A 0 589 . -55.407 -15.217 -36.882 1.00 36.51 589 A 1 ATOM 4597 C CB . ASN A 0 589 . -57.394 -14.243 -38.070 1.00 36.51 589 A 1 ATOM 4598 O O . ASN A 0 589 . -55.618 -16.424 -36.790 1.00 36.51 589 A 1 ATOM 4599 C CG . ASN A 0 589 . -57.889 -12.883 -38.529 1.00 36.51 589 A 1 ATOM 4600 N ND2 . ASN A 0 589 . -59.126 -12.795 -38.957 1.00 36.51 589 A 1 ATOM 4601 O OD1 . ASN A 0 589 . -57.213 -11.874 -38.463 1.00 36.51 589 A 1 ATOM 4602 N N . GLY A 0 590 . -54.948 -14.494 -35.851 1.00 35.12 590 A 1 ATOM 4603 C CA . GLY A 0 590 . -54.732 -15.013 -34.491 1.00 35.12 590 A 1 ATOM 4604 C C . GLY A 0 590 . -54.540 -13.891 -33.458 1.00 35.12 590 A 1 ATOM 4605 O O . GLY A 0 590 . -53.883 -12.894 -33.744 1.00 35.12 590 A 1 ATOM 4606 N N . PHE A 0 591 . -55.134 -14.020 -32.266 1.00 34.70 591 A 1 ATOM 4607 C CA . PHE A 0 591 . -55.034 -13.020 -31.188 1.00 34.70 591 A 1 ATOM 4608 C C . PHE A 0 591 . -53.698 -13.117 -30.434 1.00 34.70 591 A 1 ATOM 4609 C CB . PHE A 0 591 . -56.169 -13.228 -30.159 1.00 34.70 591 A 1 ATOM 4610 O O . PHE A 0 591 . -53.435 -14.144 -29.813 1.00 34.70 591 A 1 ATOM 4611 C CG . PHE A 0 591 . -57.442 -12.423 -30.346 1.00 34.70 591 A 1 ATOM 4612 C CD1 . PHE A 0 591 . -57.779 -11.418 -29.416 1.00 34.70 591 A 1 ATOM 4613 C CD2 . PHE A 0 591 . -58.338 -12.736 -31.384 1.00 34.70 591 A 1 ATOM 4614 C CE1 . PHE A 0 591 . -59.004 -10.735 -29.520 1.00 34.70 591 A 1 ATOM 4615 C CE2 . PHE A 0 591 . -59.563 -12.051 -31.490 1.00 34.70 591 A 1 ATOM 4616 C CZ . PHE A 0 591 . -59.898 -11.054 -30.556 1.00 34.70 591 A 1 ATOM 4617 N N . GLN A 0 592 . -52.944 -12.014 -30.361 1.00 36.06 592 A 1 ATOM 4618 C CA . GLN A 0 592 . -52.137 -11.628 -29.189 1.00 36.06 592 A 1 ATOM 4619 C C . GLN A 0 592 . -51.688 -10.158 -29.287 1.00 36.06 592 A 1 ATOM 4620 C CB . GLN A 0 592 . -50.956 -12.596 -28.963 1.00 36.06 592 A 1 ATOM 4621 O O . GLN A 0 592 . -51.756 -9.556 -30.357 1.00 36.06 592 A 1 ATOM 4622 C CG . GLN A 0 592 . -51.205 -13.430 -27.691 1.00 36.06 592 A 1 ATOM 4623 C CD . GLN A 0 592 . -50.361 -14.696 -27.656 1.00 36.06 592 A 1 ATOM 4624 N NE2 . GLN A 0 592 . -50.961 -15.863 -27.721 1.00 36.06 592 A 1 ATOM 4625 O OE1 . GLN A 0 592 . -49.149 -14.650 -27.578 1.00 36.06 592 A 1 ATOM 4626 N N . SER A 0 593 . -51.305 -9.553 -28.156 1.00 31.57 593 A 1 ATOM 4627 C CA . SER A 0 593 . -51.101 -8.101 -28.021 1.00 31.57 593 A 1 ATOM 4628 C C . SER A 0 593 . -49.618 -7.702 -28.028 1.00 31.57 593 A 1 ATOM 4629 C CB . SER A 0 593 . -51.756 -7.622 -26.718 1.00 31.57 593 A 1 ATOM 4630 O O . SER A 0 593 . -48.924 -8.005 -27.058 1.00 31.57 593 A 1 ATOM 4631 O OG . SER A 0 593 . -51.571 -6.232 -26.539 1.00 31.57 593 A 1 ATOM 4632 N N . PRO A 0 594 . -49.127 -6.961 -29.040 1.00 40.47 594 A 1 ATOM 4633 C CA . PRO A 0 594 . -47.808 -6.339 -29.007 1.00 40.47 594 A 1 ATOM 4634 C C . PRO A 0 594 . -47.883 -4.891 -28.491 1.00 40.47 594 A 1 ATOM 4635 C CB . PRO A 0 594 . -47.314 -6.421 -30.451 1.00 40.47 594 A 1 ATOM 4636 O O . PRO A 0 594 . -48.661 -4.075 -28.989 1.00 40.47 594 A 1 ATOM 4637 C CG . PRO A 0 594 . -48.597 -6.278 -31.274 1.00 40.47 594 A 1 ATOM 4638 C CD . PRO A 0 594 . -49.705 -6.828 -30.370 1.00 40.47 594 A 1 ATOM 4639 N N . ASN A 0 595 . -47.035 -4.547 -27.518 1.00 32.76 595 A 1 ATOM 4640 C CA . ASN A 0 595 . -46.874 -3.161 -27.066 1.00 32.76 595 A 1 ATOM 4641 C C . ASN A 0 595 . -46.325 -2.269 -28.204 1.00 32.76 595 A 1 ATOM 4642 C CB . ASN A 0 595 . -45.964 -3.126 -25.823 1.00 32.76 595 A 1 ATOM 4643 O O . ASN A 0 595 . -45.481 -2.725 -28.982 1.00 32.76 595 A 1 ATOM 4644 C CG . ASN A 0 595 . -46.667 -3.627 -24.573 1.00 32.76 595 A 1 ATOM 4645 N ND2 . ASN A 0 595 . -45.994 -4.373 -23.729 1.00 32.76 595 A 1 ATOM 4646 O OD1 . ASN A 0 595 . -47.827 -3.340 -24.336 1.00 32.76 595 A 1 ATOM 4647 N N . PRO A 0 596 . -46.765 -1.001 -28.326 1.00 36.22 596 A 1 ATOM 4648 C CA . PRO A 0 596 . -46.326 -0.123 -29.407 1.00 36.22 596 A 1 ATOM 4649 C C . PRO A 0 596 . -44.839 0.260 -29.260 1.00 36.22 596 A 1 ATOM 4650 C CB . PRO A 0 596 . -47.248 1.098 -29.341 1.00 36.22 596 A 1 ATOM 4651 O O . PRO A 0 596 . -44.394 0.561 -28.150 1.00 36.22 596 A 1 ATOM 4652 C CG . PRO A 0 596 . -47.637 1.162 -27.863 1.00 36.22 596 A 1 ATOM 4653 C CD . PRO A 0 596 . -47.711 -0.312 -27.461 1.00 36.22 596 A 1 ATOM 4654 N N . PRO A 0 597 . -44.062 0.308 -30.359 1.00 36.31 597 A 1 ATOM 4655 C CA . PRO A 0 597 . -42.639 0.627 -30.298 1.00 36.31 597 A 1 ATOM 4656 C C . PRO A 0 597 . -42.411 2.101 -29.939 1.00 36.31 597 A 1 ATOM 4657 C CB . PRO A 0 597 . -42.082 0.268 -31.680 1.00 36.31 597 A 1 ATOM 4658 O O . PRO A 0 597 . -42.912 3.009 -30.607 1.00 36.31 597 A 1 ATOM 4659 C CG . PRO A 0 597 . -43.285 0.456 -32.605 1.00 36.31 597 A 1 ATOM 4660 C CD . PRO A 0 597 . -44.461 0.026 -31.730 1.00 36.31 597 A 1 ATOM 4661 N N . VAL A 0 598 . -41.606 2.353 -28.905 1.00 32.97 598 A 1 ATOM 4662 C CA . VAL A 0 598 . -41.205 3.711 -28.513 1.00 32.97 598 A 1 ATOM 4663 C C . VAL A 0 598 . -40.143 4.225 -29.488 1.00 32.97 598 A 1 ATOM 4664 C CB . VAL A 0 598 . -40.721 3.759 -27.050 1.00 32.97 598 A 1 ATOM 4665 O O . VAL A 0 598 . -39.011 3.745 -29.507 1.00 32.97 598 A 1 ATOM 4666 C CG1 . VAL A 0 598 . -40.290 5.176 -26.645 1.00 32.97 598 A 1 ATOM 4667 C CG2 . VAL A 0 598 . -41.840 3.326 -26.091 1.00 32.97 598 A 1 ATOM 4668 N N . CYS A 0 599 . -40.503 5.214 -30.311 1.00 30.52 599 A 1 ATOM 4669 C CA . CYS A 0 599 . -39.593 5.810 -31.291 1.00 30.52 599 A 1 ATOM 4670 C C . CYS A 0 599 . -38.335 6.412 -30.642 1.00 30.52 599 A 1 ATOM 4671 C CB . CYS A 0 599 . -40.327 6.894 -32.093 1.00 30.52 599 A 1 ATOM 4672 O O . CYS A 0 599 . -38.420 7.312 -29.803 1.00 30.52 599 A 1 ATOM 4673 S SG . CYS A 0 599 . -41.443 6.129 -33.300 1.00 30.52 599 A 1 ATOM 4674 N N . LEU A 0 600 . -37.162 5.989 -31.123 1.00 29.68 600 A 1 ATOM 4675 C CA . LEU A 0 600 . -35.865 6.549 -30.745 1.00 29.68 600 A 1 ATOM 4676 C C . LEU A 0 600 . -35.712 7.985 -31.274 1.00 29.68 600 A 1 ATOM 4677 C CB . LEU A 0 600 . -34.737 5.638 -31.277 1.00 29.68 600 A 1 ATOM 4678 O O . LEU A 0 600 . -35.326 8.209 -32.421 1.00 29.68 600 A 1 ATOM 4679 C CG . LEU A 0 600 . -34.661 4.248 -30.618 1.00 29.68 600 A 1 ATOM 4680 C CD1 . LEU A 0 600 . -33.682 3.371 -31.399 1.00 29.68 600 A 1 ATOM 4681 C CD2 . LEU A 0 600 . -34.217 4.316 -29.150 1.00 29.68 600 A 1 ATOM 4682 N N . VAL A 0 601 . -35.983 8.980 -30.427 1.00 34.58 601 A 1 ATOM 4683 C CA . VAL A 0 601 . -35.674 10.385 -30.730 1.00 34.58 601 A 1 ATOM 4684 C C . VAL A 0 601 . -34.212 10.660 -30.384 1.00 34.58 601 A 1 ATOM 4685 C CB . VAL A 0 601 . -36.624 11.364 -30.013 1.00 34.58 601 A 1 ATOM 4686 O O . VAL A 0 601 . -33.859 10.778 -29.211 1.00 34.58 601 A 1 ATOM 4687 C CG1 . VAL A 0 601 . -36.294 12.818 -30.387 1.00 34.58 601 A 1 ATOM 4688 C CG2 . VAL A 0 601 . -38.085 11.102 -30.402 1.00 34.58 601 A 1 ATOM 4689 N N . SER A 0 602 . -33.364 10.785 -31.407 1.00 28.20 602 A 1 ATOM 4690 C CA . SER A 0 602 . -31.953 11.158 -31.243 1.00 28.20 602 A 1 ATOM 4691 C C . SER A 0 602 . -31.811 12.491 -30.494 1.00 28.20 602 A 1 ATOM 4692 C CB . SER A 0 602 . -31.262 11.248 -32.607 1.00 28.20 602 A 1 ATOM 4693 O O . SER A 0 602 . -32.404 13.499 -30.883 1.00 28.20 602 A 1 ATOM 4694 O OG . SER A 0 602 . -29.907 11.615 -32.433 1.00 28.20 602 A 1 ATOM 4695 N N . ARG A 0 603 . -31.009 12.504 -29.420 1.00 33.85 603 A 1 ATOM 4696 C CA . ARG A 0 603 . -30.718 13.697 -28.604 1.00 33.85 603 A 1 ATOM 4697 C C . ARG A 0 603 . -29.230 14.055 -28.613 1.00 33.85 603 A 1 ATOM 4698 C CB . ARG A 0 603 . -31.283 13.570 -27.175 1.00 33.85 603 A 1 ATOM 4699 O O . ARG A 0 603 . -28.602 14.160 -27.562 1.00 33.85 603 A 1 ATOM 4700 C CG . ARG A 0 603 . -32.812 13.442 -27.098 1.00 33.85 603 A 1 ATOM 4701 C CD . ARG A 0 603 . -33.282 13.719 -25.661 1.00 33.85 603 A 1 ATOM 4702 N NE . ARG A 0 603 . -34.691 13.335 -25.446 1.00 33.85 603 A 1 ATOM 4703 N NH1 . ARG A 0 603 . -34.982 14.326 -23.385 1.00 33.85 603 A 1 ATOM 4704 N NH2 . ARG A 0 603 . -36.587 13.028 -24.212 1.00 33.85 603 A 1 ATOM 4705 C CZ . ARG A 0 603 . -35.410 13.570 -24.358 1.00 33.85 603 A 1 ATOM 4706 N N . HIS A 0 604 . -28.669 14.323 -29.792 1.00 33.19 604 A 1 ATOM 4707 C CA . HIS A 0 604 . -27.404 15.062 -29.885 1.00 33.19 604 A 1 ATOM 4708 C C . HIS A 0 604 . -27.616 16.538 -29.495 1.00 33.19 604 A 1 ATOM 4709 C CB . HIS A 0 604 . -26.770 14.903 -31.275 1.00 33.19 604 A 1 ATOM 4710 O O . HIS A 0 604 . -27.741 17.414 -30.345 1.00 33.19 604 A 1 ATOM 4711 C CG . HIS A 0 604 . -26.268 13.509 -31.549 1.00 33.19 604 A 1 ATOM 4712 C CD2 . HIS A 0 604 . -26.790 12.629 -32.456 1.00 33.19 604 A 1 ATOM 4713 N ND1 . HIS A 0 604 . -25.194 12.882 -30.951 1.00 33.19 604 A 1 ATOM 4714 C CE1 . HIS A 0 604 . -25.083 11.651 -31.481 1.00 33.19 604 A 1 ATOM 4715 N NE2 . HIS A 0 604 . -26.042 11.453 -32.398 1.00 33.19 604 A 1 ATOM 4716 N N . SER A 0 605 . -27.661 16.811 -28.188 1.00 34.75 605 A 1 ATOM 4717 C CA . SER A 0 605 . -27.617 18.161 -27.615 1.00 34.75 605 A 1 ATOM 4718 C C . SER A 0 605 . -26.532 18.227 -26.535 1.00 34.75 605 A 1 ATOM 4719 C CB . SER A 0 605 . -28.971 18.557 -27.022 1.00 34.75 605 A 1 ATOM 4720 O O . SER A 0 605 . -26.670 17.566 -25.503 1.00 34.75 605 A 1 ATOM 4721 O OG . SER A 0 605 . -28.878 19.871 -26.495 1.00 34.75 605 A 1 ATOM 4722 N N . PRO A 0 606 . -25.461 19.027 -26.714 1.00 38.16 606 A 1 ATOM 4723 C CA . PRO A 0 606 . -24.407 19.178 -25.705 1.00 38.16 606 A 1 ATOM 4724 C C . PRO A 0 606 . -24.892 19.744 -24.356 1.00 38.16 606 A 1 ATOM 4725 C CB . PRO A 0 606 . -23.362 20.097 -26.351 1.00 38.16 606 A 1 ATOM 4726 O O . PRO A 0 606 . -24.212 19.593 -23.343 1.00 38.16 606 A 1 ATOM 4727 C CG . PRO A 0 606 . -23.562 19.884 -27.851 1.00 38.16 606 A 1 ATOM 4728 C CD . PRO A 0 606 . -25.072 19.689 -27.952 1.00 38.16 606 A 1 ATOM 4729 N N . SER A 0 607 . -26.075 20.371 -24.324 1.00 40.38 607 A 1 ATOM 4730 C CA . SER A 0 607 . -26.594 21.124 -23.174 1.00 40.38 607 A 1 ATOM 4731 C C . SER A 0 607 . -26.979 20.277 -21.949 1.00 40.38 607 A 1 ATOM 4732 C CB . SER A 0 607 . -27.803 21.947 -23.629 1.00 40.38 607 A 1 ATOM 4733 O O . SER A 0 607 . -27.268 20.846 -20.899 1.00 40.38 607 A 1 ATOM 4734 O OG . SER A 0 607 . -28.129 22.917 -22.660 1.00 40.38 607 A 1 ATOM 4735 N N . CYS A 0 608 . -27.003 18.944 -22.050 1.00 36.92 608 A 1 ATOM 4736 C CA . CYS A 0 608 . -27.460 18.049 -20.976 1.00 36.92 608 A 1 ATOM 4737 C C . CYS A 0 608 . -26.328 17.451 -20.113 1.00 36.92 608 A 1 ATOM 4738 C CB . CYS A 0 608 . -28.384 16.975 -21.572 1.00 36.92 608 A 1 ATOM 4739 O O . CYS A 0 608 . -26.586 16.557 -19.314 1.00 36.92 608 A 1 ATOM 4740 S SG . CYS A 0 608 . -29.876 17.749 -22.268 1.00 36.92 608 A 1 ATOM 4741 N N . ARG A 0 609 . -25.072 17.913 -20.246 1.00 35.64 609 A 1 ATOM 4742 C CA . ARG A 0 609 . -23.935 17.384 -19.456 1.00 35.64 609 A 1 ATOM 4743 C C . ARG A 0 609 . -23.821 17.917 -18.019 1.00 35.64 609 A 1 ATOM 4744 C CB . ARG A 0 609 . -22.613 17.490 -20.241 1.00 35.64 609 A 1 ATOM 4745 O O . ARG A 0 609 . -22.975 17.431 -17.272 1.00 35.64 609 A 1 ATOM 4746 C CG . ARG A 0 609 . -22.460 16.310 -21.216 1.00 35.64 609 A 1 ATOM 4747 C CD . ARG A 0 609 . -21.048 16.251 -21.816 1.00 35.64 609 A 1 ATOM 4748 N NE . ARG A 0 609 . -20.844 15.011 -22.597 1.00 35.64 609 A 1 ATOM 4749 N NH1 . ARG A 0 609 . -18.549 15.097 -22.766 1.00 35.64 609 A 1 ATOM 4750 N NH2 . ARG A 0 609 . -19.645 13.353 -23.609 1.00 35.64 609 A 1 ATOM 4751 C CZ . ARG A 0 609 . -19.686 14.498 -22.987 1.00 35.64 609 A 1 ATOM 4752 N N . SER A 0 610 . -24.690 18.837 -17.596 1.00 34.90 610 A 1 ATOM 4753 C CA . SER A 0 610 . -24.844 19.148 -16.171 1.00 34.90 610 A 1 ATOM 4754 C C . SER A 0 610 . -25.639 18.032 -15.486 1.00 34.90 610 A 1 ATOM 4755 C CB . SER A 0 610 . -25.512 20.514 -15.969 1.00 34.90 610 A 1 ATOM 4756 O O . SER A 0 610 . -26.870 18.059 -15.475 1.00 34.90 610 A 1 ATOM 4757 O OG . SER A 0 610 . -25.408 20.882 -14.608 1.00 34.90 610 A 1 ATOM 4758 N N . ARG A 0 611 . -24.946 17.040 -14.903 1.00 48.89 611 A 1 ATOM 4759 C CA . ARG A 0 611 . -25.551 16.250 -13.818 1.00 48.89 611 A 1 ATOM 4760 C C . ARG A 0 611 . -25.852 17.238 -12.694 1.00 48.89 611 A 1 ATOM 4761 C CB . ARG A 0 611 . -24.628 15.131 -13.298 1.00 48.89 611 A 1 ATOM 4762 O O . ARG A 0 611 . -24.919 17.834 -12.155 1.00 48.89 611 A 1 ATOM 4763 C CG . ARG A 0 611 . -24.536 13.904 -14.219 1.00 48.89 611 A 1 ATOM 4764 C CD . ARG A 0 611 . -23.767 12.776 -13.508 1.00 48.89 611 A 1 ATOM 4765 N NE . ARG A 0 611 . -23.611 11.574 -14.355 1.00 48.89 611 A 1 ATOM 4766 N NH1 . ARG A 0 611 . -22.685 10.185 -12.766 1.00 48.89 611 A 1 ATOM 4767 N NH2 . ARG A 0 611 . -23.023 9.417 -14.824 1.00 48.89 611 A 1 ATOM 4768 C CZ . ARG A 0 611 . -23.108 10.406 -13.980 1.00 48.89 611 A 1 ATOM 4769 N N . ILE A 0 612 . -27.134 17.431 -12.387 1.00 47.22 612 A 1 ATOM 4770 C CA . ILE A 0 612 . -27.583 18.355 -11.344 1.00 47.22 612 A 1 ATOM 4771 C C . ILE A 0 612 . -26.865 17.973 -10.046 1.00 47.22 612 A 1 ATOM 4772 C CB . ILE A 0 612 . -29.127 18.314 -11.206 1.00 47.22 612 A 1 ATOM 4773 O O . ILE A 0 612 . -27.016 16.854 -9.557 1.00 47.22 612 A 1 ATOM 4774 C CG1 . ILE A 0 612 . -29.799 18.763 -12.528 1.00 47.22 612 A 1 ATOM 4775 C CG2 . ILE A 0 612 . -29.595 19.203 -10.038 1.00 47.22 612 A 1 ATOM 4776 C CD1 . ILE A 0 612 . -31.321 18.570 -12.563 1.00 47.22 612 A 1 ATOM 4777 N N . ARG A 0 613 . -26.049 18.888 -9.505 1.00 60.48 613 A 1 ATOM 4778 C CA . ARG A 0 613 . -25.496 18.716 -8.158 1.00 60.48 613 A 1 ATOM 4779 C C . ARG A 0 613 . -26.679 18.706 -7.200 1.00 60.48 613 A 1 ATOM 4780 C CB . ARG A 0 613 . -24.512 19.836 -7.782 1.00 60.48 613 A 1 ATOM 4781 O O . ARG A 0 613 . -27.385 19.708 -7.103 1.00 60.48 613 A 1 ATOM 4782 C CG . ARG A 0 613 . -23.138 19.697 -8.451 1.00 60.48 613 A 1 ATOM 4783 C CD . ARG A 0 613 . -22.195 20.772 -7.890 1.00 60.48 613 A 1 ATOM 4784 N NE . ARG A 0 613 . -20.826 20.660 -8.433 1.00 60.48 613 A 1 ATOM 4785 N NH1 . ARG A 0 613 . -19.937 22.469 -7.327 1.00 60.48 613 A 1 ATOM 4786 N NH2 . ARG A 0 613 . -18.639 21.268 -8.680 1.00 60.48 613 A 1 ATOM 4787 C CZ . ARG A 0 613 . -19.812 21.461 -8.145 1.00 60.48 613 A 1 ATOM 4788 N N . MET A 0 614 . -26.896 17.577 -6.531 1.00 66.37 614 A 1 ATOM 4789 C CA . MET A 0 614 . -27.879 17.493 -5.456 1.00 66.37 614 A 1 ATOM 4790 C C . MET A 0 614 . -27.530 18.547 -4.406 1.00 66.37 614 A 1 ATOM 4791 C CB . MET A 0 614 . -27.888 16.090 -4.836 1.00 66.37 614 A 1 ATOM 4792 O O . MET A 0 614 . -26.356 18.725 -4.078 1.00 66.37 614 A 1 ATOM 4793 C CG . MET A 0 614 . -28.280 15.014 -5.853 1.00 66.37 614 A 1 ATOM 4794 S SD . MET A 0 614 . -28.421 13.345 -5.162 1.00 66.37 614 A 1 ATOM 4795 C CE . MET A 0 614 . -29.992 13.501 -4.275 1.00 66.37 614 A 1 ATOM 4796 N N . ARG A 0 615 . -28.534 19.266 -3.908 1.00 81.07 615 A 1 ATOM 4797 C CA . ARG A 0 615 . -28.326 20.231 -2.826 1.00 81.07 615 A 1 ATOM 4798 C C . ARG A 0 615 . -28.042 19.498 -1.520 1.00 81.07 615 A 1 ATOM 4799 C CB . ARG A 0 615 . -29.538 21.155 -2.692 1.00 81.07 615 A 1 ATOM 4800 O O . ARG A 0 615 . -28.496 18.368 -1.333 1.00 81.07 615 A 1 ATOM 4801 C CG . ARG A 0 615 . -29.719 22.064 -3.914 1.00 81.07 615 A 1 ATOM 4802 C CD . ARG A 0 615 . -31.012 22.870 -3.779 1.00 81.07 615 A 1 ATOM 4803 N NE . ARG A 0 615 . -32.193 22.036 -4.081 1.00 81.07 615 A 1 ATOM 4804 N NH1 . ARG A 0 615 . -33.765 23.312 -3.001 1.00 81.07 615 A 1 ATOM 4805 N NH2 . ARG A 0 615 . -34.406 21.527 -4.187 1.00 81.07 615 A 1 ATOM 4806 C CZ . ARG A 0 615 . -33.446 22.297 -3.756 1.00 81.07 615 A 1 ATOM 4807 N N . ASP A 0 616 . -27.343 20.157 -0.607 1.00 82.79 616 A 1 ATOM 4808 C CA . ASP A 0 616 . -26.963 19.592 0.688 1.00 82.79 616 A 1 ATOM 4809 C C . ASP A 0 616 . -28.163 19.028 1.458 1.00 82.79 616 A 1 ATOM 4810 C CB . ASP A 0 616 . -26.266 20.676 1.521 1.00 82.79 616 A 1 ATOM 4811 O O . ASP A 0 616 . -28.058 17.949 2.037 1.00 82.79 616 A 1 ATOM 4812 C CG . ASP A 0 616 . -24.829 20.959 1.081 1.00 82.79 616 A 1 ATOM 4813 O OD1 . ASP A 0 616 . -24.431 20.534 -0.022 1.00 82.79 616 A 1 ATOM 4814 O OD2 . ASP A 0 616 . -24.097 21.523 1.923 1.00 82.79 616 A 1 ATOM 4815 N N . GLU A 0 617 . -29.328 19.681 1.402 1.00 86.06 617 A 1 ATOM 4816 C CA . GLU A 0 617 . -30.553 19.192 2.041 1.00 86.06 617 A 1 ATOM 4817 C C . GLU A 0 617 . -31.061 17.894 1.396 1.00 86.06 617 A 1 ATOM 4818 C CB . GLU A 0 617 . -31.672 20.250 1.997 1.00 86.06 617 A 1 ATOM 4819 O O . GLU A 0 617 . -31.518 16.997 2.101 1.00 86.06 617 A 1 ATOM 4820 C CG . GLU A 0 617 . -31.293 21.638 2.550 1.00 86.06 617 A 1 ATOM 4821 C CD . GLU A 0 617 . -30.537 22.540 1.556 1.00 86.06 617 A 1 ATOM 4822 O OE1 . GLU A 0 617 . -30.180 23.666 1.955 1.00 86.06 617 A 1 ATOM 4823 O OE2 . GLU A 0 617 . -30.338 22.118 0.390 1.00 86.06 617 A 1 ATOM 4824 N N . GLN A 0 618 . -30.941 17.754 0.069 1.00 87.50 618 A 1 ATOM 4825 C CA . GLN A 0 618 . -31.312 16.532 -0.657 1.00 87.50 618 A 1 ATOM 4826 C C . GLN A 0 618 . -30.340 15.384 -0.340 1.00 87.50 618 A 1 ATOM 4827 C CB . GLN A 0 618 . -31.360 16.791 -2.179 1.00 87.50 618 A 1 ATOM 4828 O O . GLN A 0 618 . -30.769 14.237 -0.217 1.00 87.50 618 A 1 ATOM 4829 C CG . GLN A 0 618 . -32.429 17.811 -2.610 1.00 87.50 618 A 1 ATOM 4830 C CD . GLN A 0 618 . -32.336 18.159 -4.098 1.00 87.50 618 A 1 ATOM 4831 N NE2 . GLN A 0 618 . -33.329 17.840 -4.903 1.00 87.50 618 A 1 ATOM 4832 O OE1 . GLN A 0 618 . -31.378 18.773 -4.548 1.00 87.50 618 A 1 ATOM 4833 N N . ILE A 0 619 . -29.046 15.679 -0.171 1.00 84.00 619 A 1 ATOM 4834 C CA . ILE A 0 619 . -28.030 14.683 0.201 1.00 84.00 619 A 1 ATOM 4835 C C . ILE A 0 619 . -28.230 14.235 1.655 1.00 84.00 619 A 1 ATOM 4836 C CB . ILE A 0 619 . -26.603 15.221 -0.050 1.00 84.00 619 A 1 ATOM 4837 O O . ILE A 0 619 . -28.263 13.037 1.923 1.00 84.00 619 A 1 ATOM 4838 C CG1 . ILE A 0 619 . -26.390 15.570 -1.543 1.00 84.00 619 A 1 ATOM 4839 C CG2 . ILE A 0 619 . -25.574 14.163 0.389 1.00 84.00 619 A 1 ATOM 4840 C CD1 . ILE A 0 619 . -25.146 16.426 -1.809 1.00 84.00 619 A 1 ATOM 4841 N N . ILE A 0 620 . -28.443 15.171 2.584 1.00 86.77 620 A 1 ATOM 4842 C CA . ILE A 0 620 . -28.721 14.878 3.999 1.00 86.77 620 A 1 ATOM 4843 C C . ILE A 0 620 . -30.040 14.104 4.147 1.00 86.77 620 A 1 ATOM 4844 C CB . ILE A 0 620 . -28.680 16.188 4.824 1.00 86.77 620 A 1 ATOM 4845 O O . ILE A 0 620 . -30.096 13.143 4.913 1.00 86.77 620 A 1 ATOM 4846 C CG1 . ILE A 0 620 . -27.219 16.698 4.913 1.00 86.77 620 A 1 ATOM 4847 C CG2 . ILE A 0 620 . -29.255 15.994 6.240 1.00 86.77 620 A 1 ATOM 4848 C CD1 . ILE A 0 620 . -27.087 18.146 5.402 1.00 86.77 620 A 1 ATOM 4849 N N . ALA A 0 621 . -31.083 14.445 3.382 1.00 89.56 621 A 1 ATOM 4850 C CA . ALA A 0 621 . -32.325 13.672 3.348 1.00 89.56 621 A 1 ATOM 4851 C C . ALA A 0 621 . -32.101 12.233 2.846 1.00 89.56 621 A 1 ATOM 4852 C CB . ALA A 0 621 . -33.357 14.417 2.495 1.00 89.56 621 A 1 ATOM 4853 O O . ALA A 0 621 . -32.612 11.295 3.452 1.00 89.56 621 A 1 ATOM 4854 N N . ARG A 0 622 . -31.288 12.030 1.797 1.00 88.31 622 A 1 ATOM 4855 C CA . ARG A 0 622 . -30.930 10.682 1.317 1.00 88.31 622 A 1 ATOM 4856 C C . ARG A 0 622 . -30.097 9.902 2.334 1.00 88.31 622 A 1 ATOM 4857 C CB . ARG A 0 622 . -30.219 10.759 -0.044 1.00 88.31 622 A 1 ATOM 4858 O O . ARG A 0 622 . -30.402 8.736 2.570 1.00 88.31 622 A 1 ATOM 4859 C CG . ARG A 0 622 . -31.165 11.090 -1.209 1.00 88.31 622 A 1 ATOM 4860 C CD . ARG A 0 622 . -32.119 9.936 -1.547 1.00 88.31 622 A 1 ATOM 4861 N NE . ARG A 0 622 . -32.971 10.262 -2.710 1.00 88.31 622 A 1 ATOM 4862 N NH1 . ARG A 0 622 . -33.704 8.128 -3.156 1.00 88.31 622 A 1 ATOM 4863 N NH2 . ARG A 0 622 . -34.414 9.819 -4.421 1.00 88.31 622 A 1 ATOM 4864 C CZ . ARG A 0 622 . -33.687 9.405 -3.421 1.00 88.31 622 A 1 ATOM 4865 N N . LEU A 0 623 . -29.124 10.531 2.997 1.00 88.93 623 A 1 ATOM 4866 C CA . LEU A 0 623 . -28.374 9.901 4.091 1.00 88.93 623 A 1 ATOM 4867 C C . LEU A 0 623 . -29.320 9.433 5.210 1.00 88.93 623 A 1 ATOM 4868 C CB . LEU A 0 623 . -27.287 10.859 4.619 1.00 88.93 623 A 1 ATOM 4869 O O . LEU A 0 623 . -29.227 8.282 5.623 1.00 88.93 623 A 1 ATOM 4870 C CG . LEU A 0 623 . -26.082 11.046 3.674 1.00 88.93 623 A 1 ATOM 4871 C CD1 . LEU A 0 623 . -25.210 12.201 4.169 1.00 88.93 623 A 1 ATOM 4872 C CD2 . LEU A 0 623 . -25.202 9.795 3.602 1.00 88.93 623 A 1 ATOM 4873 N N . ARG A 0 624 . -30.303 10.254 5.617 1.00 91.43 624 A 1 ATOM 4874 C CA . ARG A 0 624 . -31.334 9.886 6.616 1.00 91.43 624 A 1 ATOM 4875 C C . ARG A 0 624 . -32.216 8.694 6.225 1.00 91.43 624 A 1 ATOM 4876 C CB . ARG A 0 624 . -32.227 11.095 6.939 1.00 91.43 624 A 1 ATOM 4877 O O . ARG A 0 624 . -32.781 8.074 7.115 1.00 91.43 624 A 1 ATOM 4878 C CG . ARG A 0 624 . -31.481 12.132 7.779 1.00 91.43 624 A 1 ATOM 4879 C CD . ARG A 0 624 . -32.330 13.385 7.999 1.00 91.43 624 A 1 ATOM 4880 N NE . ARG A 0 624 . -31.544 14.426 8.687 1.00 91.43 624 A 1 ATOM 4881 N NH1 . ARG A 0 624 . -33.017 16.163 8.421 1.00 91.43 624 A 1 ATOM 4882 N NH2 . ARG A 0 624 . -31.029 16.528 9.381 1.00 91.43 624 A 1 ATOM 4883 C CZ . ARG A 0 624 . -31.868 15.697 8.828 1.00 91.43 624 A 1 ATOM 4884 N N . THR A 0 625 . -32.332 8.366 4.935 1.00 90.88 625 A 1 ATOM 4885 C CA . THR A 0 625 . -33.041 7.158 4.459 1.00 90.88 625 A 1 ATOM 4886 C C . THR A 0 625 . -32.164 5.902 4.388 1.00 90.88 625 A 1 ATOM 4887 C CB . THR A 0 625 . -33.748 7.382 3.107 1.00 90.88 625 A 1 ATOM 4888 O O . THR A 0 625 . -32.665 4.835 4.049 1.00 90.88 625 A 1 ATOM 4889 C CG2 . THR A 0 625 . -34.843 8.443 3.210 1.00 90.88 625 A 1 ATOM 4890 O OG1 . THR A 0 625 . -32.879 7.796 2.069 1.00 90.88 625 A 1 ATOM 4891 N N . ILE A 0 626 . -30.862 6.022 4.666 1.00 89.40 626 A 1 ATOM 4892 C CA . ILE A 0 626 . -29.883 4.928 4.562 1.00 89.40 626 A 1 ATOM 4893 C C . ILE A 0 626 . -29.308 4.582 5.941 1.00 89.40 626 A 1 ATOM 4894 C CB . ILE A 0 626 . -28.783 5.300 3.538 1.00 89.40 626 A 1 ATOM 4895 O O . ILE A 0 626 . -29.206 3.403 6.267 1.00 89.40 626 A 1 ATOM 4896 C CG1 . ILE A 0 626 . -29.379 5.497 2.122 1.00 89.40 626 A 1 ATOM 4897 C CG2 . ILE A 0 626 . -27.678 4.226 3.478 1.00 89.40 626 A 1 ATOM 4898 C CD1 . ILE A 0 626 . -28.459 6.297 1.195 1.00 89.40 626 A 1 ATOM 4899 N N . VAL A 0 627 . -28.940 5.583 6.744 1.00 92.73 627 A 1 ATOM 4900 C CA . VAL A 0 627 . -28.390 5.385 8.096 1.00 92.73 627 A 1 ATOM 4901 C C . VAL A 0 627 . -29.402 4.746 9.054 1.00 92.73 627 A 1 ATOM 4902 C CB . VAL A 0 627 . -27.859 6.698 8.706 1.00 92.73 627 A 1 ATOM 4903 O O . VAL A 0 627 . -30.607 4.991 8.967 1.00 92.73 627 A 1 ATOM 4904 C CG1 . VAL A 0 627 . -26.737 7.309 7.855 1.00 92.73 627 A 1 ATOM 4905 C CG2 . VAL A 0 627 . -28.963 7.735 8.946 1.00 92.73 627 A 1 ATOM 4906 N N . SER A 0 628 . -28.887 3.983 10.010 1.00 94.66 628 A 1 ATOM 4907 C CA . SER A 0 628 . -29.614 3.466 11.165 1.00 94.66 628 A 1 ATOM 4908 C C . SER A 0 628 . -30.125 4.599 12.066 1.00 94.66 628 A 1 ATOM 4909 C CB . SER A 0 628 . -28.701 2.516 11.953 1.00 94.66 628 A 1 ATOM 4910 O O . SER A 0 628 . -29.555 5.692 12.142 1.00 94.66 628 A 1 ATOM 4911 O OG . SER A 0 628 . -28.411 1.386 11.156 1.00 94.66 628 A 1 ATOM 4912 N N . HIS A 0 629 . -31.234 4.335 12.756 1.00 92.03 629 A 1 ATOM 4913 C CA . HIS A 0 629 . -31.809 5.228 13.764 1.00 92.03 629 A 1 ATOM 4914 C C . HIS A 0 629 . -31.207 4.960 15.158 1.00 92.03 629 A 1 ATOM 4915 C CB . HIS A 0 629 . -33.341 5.083 13.752 1.00 92.03 629 A 1 ATOM 4916 O O . HIS A 0 629 . -30.595 3.919 15.386 1.00 92.03 629 A 1 ATOM 4917 C CG . HIS A 0 629 . -34.000 5.391 12.424 1.00 92.03 629 A 1 ATOM 4918 C CD2 . HIS A 0 629 . -35.166 4.846 11.954 1.00 92.03 629 A 1 ATOM 4919 N ND1 . HIS A 0 629 . -33.541 6.251 11.448 1.00 92.03 629 A 1 ATOM 4920 C CE1 . HIS A 0 629 . -34.407 6.219 10.421 1.00 92.03 629 A 1 ATOM 4921 N NE2 . HIS A 0 629 . -35.424 5.388 10.691 1.00 92.03 629 A 1 ATOM 4922 N N . GLY A 0 630 . -31.404 5.892 16.097 1.00 90.72 630 A 1 ATOM 4923 C CA . GLY A 0 630 . -30.803 5.841 17.439 1.00 90.72 630 A 1 ATOM 4924 C C . GLY A 0 630 . -29.427 6.510 17.495 1.00 90.72 630 A 1 ATOM 4925 O O . GLY A 0 630 . -29.068 7.281 16.599 1.00 90.72 630 A 1 ATOM 4926 N N . LYS A 0 631 . -28.659 6.243 18.554 1.00 91.87 631 A 1 ATOM 4927 C CA . LYS A 0 631 . -27.271 6.710 18.700 1.00 91.87 631 A 1 ATOM 4928 C C . LYS A 0 631 . -26.297 5.530 18.615 1.00 91.87 631 A 1 ATOM 4929 C CB . LYS A 0 631 . -27.061 7.424 20.039 1.00 91.87 631 A 1 ATOM 4930 O O . LYS A 0 631 . -26.552 4.497 19.224 1.00 91.87 631 A 1 ATOM 4931 C CG . LYS A 0 631 . -27.990 8.619 20.280 1.00 91.87 631 A 1 ATOM 4932 C CD . LYS A 0 631 . -27.754 9.115 21.708 1.00 91.87 631 A 1 ATOM 4933 C CE . LYS A 0 631 . -28.841 10.099 22.129 1.00 91.87 631 A 1 ATOM 4934 N NZ . LYS A 0 631 . -28.949 10.105 23.604 1.00 91.87 631 A 1 ATOM 4935 N N . PRO A 0 632 . -25.119 5.690 17.990 1.00 93.56 632 A 1 ATOM 4936 C CA . PRO A 0 632 . -24.094 4.652 17.971 1.00 93.56 632 A 1 ATOM 4937 C C . PRO A 0 632 . -23.627 4.287 19.386 1.00 93.56 632 A 1 ATOM 4938 C CB . PRO A 0 632 . -22.960 5.201 17.101 1.00 93.56 632 A 1 ATOM 4939 O O . PRO A 0 632 . -23.354 3.124 19.630 1.00 93.56 632 A 1 ATOM 4940 C CG . PRO A 0 632 . -23.147 6.716 17.169 1.00 93.56 632 A 1 ATOM 4941 C CD . PRO A 0 632 . -24.654 6.870 17.302 1.00 93.56 632 A 1 ATOM 4942 N N . SER A 0 633 . -23.648 5.221 20.345 1.00 92.63 633 A 1 ATOM 4943 C CA . SER A 0 633 . -23.343 4.966 21.765 1.00 92.63 633 A 1 ATOM 4944 C C . SER A 0 633 . -24.303 3.995 22.473 1.00 92.63 633 A 1 ATOM 4945 C CB . SER A 0 633 . -23.344 6.297 22.525 1.00 92.63 633 A 1 ATOM 4946 O O . SER A 0 633 . -24.042 3.606 23.603 1.00 92.63 633 A 1 ATOM 4947 O OG . SER A 0 633 . -24.629 6.903 22.461 1.00 92.63 633 A 1 ATOM 4948 N N . GLU A 0 634 . -25.436 3.642 21.858 1.00 94.11 634 A 1 ATOM 4949 C CA . GLU A 0 634 . -26.388 2.645 22.377 1.00 94.11 634 A 1 ATOM 4950 C C . GLU A 0 634 . -26.020 1.214 21.923 1.00 94.11 634 A 1 ATOM 4951 C CB . GLU A 0 634 . -27.822 3.051 21.954 1.00 94.11 634 A 1 ATOM 4952 O O . GLU A 0 634 . -26.594 0.244 22.416 1.00 94.11 634 A 1 ATOM 4953 C CG . GLU A 0 634 . -28.280 4.381 22.605 1.00 94.11 634 A 1 ATOM 4954 C CD . GLU A 0 634 . -29.316 5.220 21.821 1.00 94.11 634 A 1 ATOM 4955 O OE1 . GLU A 0 634 . -29.564 6.371 22.271 1.00 94.11 634 A 1 ATOM 4956 O OE2 . GLU A 0 634 . -29.793 4.808 20.738 1.00 94.11 634 A 1 ATOM 4957 N N . LYS A 0 635 . -25.052 1.076 21.000 1.00 95.64 635 A 1 ATOM 4958 C CA . LYS A 0 635 . -24.593 -0.198 20.416 1.00 95.64 635 A 1 ATOM 4959 C C . LYS A 0 635 . -23.065 -0.372 20.423 1.00 95.64 635 A 1 ATOM 4960 C CB . LYS A 0 635 . -25.180 -0.300 18.995 1.00 95.64 635 A 1 ATOM 4961 O O . LYS A 0 635 . -22.596 -1.506 20.456 1.00 95.64 635 A 1 ATOM 4962 C CG . LYS A 0 635 . -24.850 -1.633 18.307 1.00 95.64 635 A 1 ATOM 4963 C CD . LYS A 0 635 . -25.506 -1.749 16.927 1.00 95.64 635 A 1 ATOM 4964 C CE . LYS A 0 635 . -24.895 -2.960 16.223 1.00 95.64 635 A 1 ATOM 4965 N NZ . LYS A 0 635 . -25.242 -3.042 14.786 1.00 95.64 635 A 1 ATOM 4966 N N . TYR A 0 636 . -22.297 0.717 20.424 1.00 96.66 636 A 1 ATOM 4967 C CA . TYR A 0 636 . -20.840 0.722 20.314 1.00 96.66 636 A 1 ATOM 4968 C C . TYR A 0 636 . -20.180 1.607 21.375 1.00 96.66 636 A 1 ATOM 4969 C CB . TYR A 0 636 . -20.397 1.183 18.917 1.00 96.66 636 A 1 ATOM 4970 O O . TYR A 0 636 . -20.517 2.781 21.541 1.00 96.66 636 A 1 ATOM 4971 C CG . TYR A 0 636 . -21.027 0.438 17.757 1.00 96.66 636 A 1 ATOM 4972 C CD1 . TYR A 0 636 . -20.521 -0.812 17.351 1.00 96.66 636 A 1 ATOM 4973 C CD2 . TYR A 0 636 . -22.130 1.000 17.087 1.00 96.66 636 A 1 ATOM 4974 C CE1 . TYR A 0 636 . -21.102 -1.488 16.259 1.00 96.66 636 A 1 ATOM 4975 C CE2 . TYR A 0 636 . -22.713 0.326 15.999 1.00 96.66 636 A 1 ATOM 4976 O OH . TYR A 0 636 . -22.725 -1.518 14.480 1.00 96.66 636 A 1 ATOM 4977 C CZ . TYR A 0 636 . -22.186 -0.907 15.567 1.00 96.66 636 A 1 ATOM 4978 N N . GLU A 0 637 . -19.172 1.049 22.030 1.00 96.02 637 A 1 ATOM 4979 C CA . GLU A 0 637 . -18.185 1.748 22.845 1.00 96.02 637 A 1 ATOM 4980 C C . GLU A 0 637 . -17.049 2.265 21.944 1.00 96.02 637 A 1 ATOM 4981 C CB . GLU A 0 637 . -17.715 0.754 23.911 1.00 96.02 637 A 1 ATOM 4982 O O . GLU A 0 637 . -16.695 1.629 20.951 1.00 96.02 637 A 1 ATOM 4983 C CG . GLU A 0 637 . -16.574 1.220 24.814 1.00 96.02 637 A 1 ATOM 4984 C CD . GLU A 0 637 . -16.353 0.190 25.935 1.00 96.02 637 A 1 ATOM 4985 O OE1 . GLU A 0 637 . -16.395 0.616 27.107 1.00 96.02 637 A 1 ATOM 4986 O OE2 . GLU A 0 637 . -16.195 -1.016 25.610 1.00 96.02 637 A 1 ATOM 4987 N N . THR A 0 638 . -16.478 3.432 22.255 1.00 94.35 638 A 1 ATOM 4988 C CA . THR A 0 638 . -15.324 3.994 21.527 1.00 94.35 638 A 1 ATOM 4989 C C . THR A 0 638 . -14.090 3.875 22.413 1.00 94.35 638 A 1 ATOM 4990 C CB . THR A 0 638 . -15.578 5.455 21.127 1.00 94.35 638 A 1 ATOM 4991 O O . THR A 0 638 . -14.029 4.534 23.444 1.00 94.35 638 A 1 ATOM 4992 C CG2 . THR A 0 638 . -14.465 6.020 20.251 1.00 94.35 638 A 1 ATOM 4993 O OG1 . THR A 0 638 . -16.763 5.528 20.364 1.00 94.35 638 A 1 ATOM 4994 N N . LEU A 0 639 . -13.131 3.034 22.020 1.00 93.78 639 A 1 ATOM 4995 C CA . LEU A 0 639 . -11.975 2.670 22.845 1.00 93.78 639 A 1 ATOM 4996 C C . LEU A 0 639 . -10.793 3.633 22.660 1.00 93.78 639 A 1 ATOM 4997 C CB . LEU A 0 639 . -11.548 1.228 22.506 1.00 93.78 639 A 1 ATOM 4998 O O . LEU A 0 639 . -10.103 3.957 23.619 1.00 93.78 639 A 1 ATOM 4999 C CG . LEU A 0 639 . -12.574 0.115 22.785 1.00 93.78 639 A 1 ATOM 5000 C CD1 . LEU A 0 639 . -11.988 -1.214 22.297 1.00 93.78 639 A 1 ATOM 5001 C CD2 . LEU A 0 639 . -12.905 -0.019 24.269 1.00 93.78 639 A 1 ATOM 5002 N N . GLY A 0 640 . -10.552 4.110 21.435 1.00 92.33 640 A 1 ATOM 5003 C CA . GLY A 0 640 . -9.418 4.990 21.143 1.00 92.33 640 A 1 ATOM 5004 C C . GLY A 0 640 . -9.425 5.533 19.717 1.00 92.33 640 A 1 ATOM 5005 O O . GLY A 0 640 . -10.172 5.060 18.863 1.00 92.33 640 A 1 ATOM 5006 N N . ARG A 0 641 . -8.602 6.547 19.438 1.00 91.72 641 A 1 ATOM 5007 C CA . ARG A 0 641 . -8.406 7.093 18.083 1.00 91.72 641 A 1 ATOM 5008 C C . ARG A 0 641 . -7.267 6.337 17.396 1.00 91.72 641 A 1 ATOM 5009 C CB . ARG A 0 641 . -8.144 8.604 18.178 1.00 91.72 641 A 1 ATOM 5010 O O . ARG A 0 641 . -6.179 6.285 17.948 1.00 91.72 641 A 1 ATOM 5011 C CG . ARG A 0 641 . -7.773 9.239 16.829 1.00 91.72 641 A 1 ATOM 5012 C CD . ARG A 0 641 . -7.580 10.751 16.994 1.00 91.72 641 A 1 ATOM 5013 N NE . ARG A 0 641 . -6.792 11.315 15.882 1.00 91.72 641 A 1 ATOM 5014 N NH1 . ARG A 0 641 . -6.212 13.295 16.892 1.00 91.72 641 A 1 ATOM 5015 N NH2 . ARG A 0 641 . -5.207 12.696 14.996 1.00 91.72 641 A 1 ATOM 5016 C CZ . ARG A 0 641 . -6.085 12.432 15.922 1.00 91.72 641 A 1 ATOM 5017 N N . ILE A 0 642 . -7.513 5.824 16.190 1.00 88.09 642 A 1 ATOM 5018 C CA . ILE A 0 642 . -6.514 5.105 15.372 1.00 88.09 642 A 1 ATOM 5019 C C . ILE A 0 642 . -6.094 5.870 14.111 1.00 88.09 642 A 1 ATOM 5020 C CB . ILE A 0 642 . -6.991 3.679 15.015 1.00 88.09 642 A 1 ATOM 5021 O O . ILE A 0 642 . -5.087 5.539 13.504 1.00 88.09 642 A 1 ATOM 5022 C CG1 . ILE A 0 642 . -8.328 3.692 14.236 1.00 88.09 642 A 1 ATOM 5023 C CG2 . ILE A 0 642 . -7.072 2.837 16.297 1.00 88.09 642 A 1 ATOM 5024 C CD1 . ILE A 0 642 . -8.764 2.313 13.730 1.00 88.09 642 A 1 ATOM 5025 N N . GLY A 0 643 . -6.835 6.906 13.707 1.00 79.25 643 A 1 ATOM 5026 C CA . GLY A 0 643 . -6.481 7.706 12.535 1.00 79.25 643 A 1 ATOM 5027 C C . GLY A 0 643 . -7.221 9.038 12.465 1.00 79.25 643 A 1 ATOM 5028 O O . GLY A 0 643 . -8.197 9.277 13.179 1.00 79.25 643 A 1 ATOM 5029 N N . HIS A 0 644 . -6.756 9.942 11.607 1.00 76.91 644 A 1 ATOM 5030 C CA . HIS A 0 644 . -7.456 11.184 11.275 1.00 76.91 644 A 1 ATOM 5031 C C . HIS A 0 644 . -7.050 11.671 9.889 1.00 76.91 644 A 1 ATOM 5032 C CB . HIS A 0 644 . -7.137 12.270 12.309 1.00 76.91 644 A 1 ATOM 5033 O O . HIS A 0 644 . -5.864 11.819 9.617 1.00 76.91 644 A 1 ATOM 5034 C CG . HIS A 0 644 . -7.660 13.633 11.927 1.00 76.91 644 A 1 ATOM 5035 C CD2 . HIS A 0 644 . -6.927 14.784 11.806 1.00 76.91 644 A 1 ATOM 5036 N ND1 . HIS A 0 644 . -8.945 13.929 11.534 1.00 76.91 644 A 1 ATOM 5037 C CE1 . HIS A 0 644 . -8.989 15.230 11.208 1.00 76.91 644 A 1 ATOM 5038 N NE2 . HIS A 0 644 . -7.786 15.802 11.370 1.00 76.91 644 A 1 ATOM 5039 N N . GLY A 0 645 . -8.033 11.957 9.039 1.00 62.57 645 A 1 ATOM 5040 C CA . GLY A 0 645 . -7.785 12.526 7.727 1.00 62.57 645 A 1 ATOM 5041 C C . GLY A 0 645 . -9.038 13.081 7.059 1.00 62.57 645 A 1 ATOM 5042 O O . GLY A 0 645 . -9.916 13.648 7.708 1.00 62.57 645 A 1 ATOM 5043 N N . ALA A 0 646 . -9.108 12.936 5.733 1.00 57.23 646 A 1 ATOM 5044 C CA . ALA A 0 646 . -9.841 13.876 4.885 1.00 57.23 646 A 1 ATOM 5045 C C . ALA A 0 646 . -11.346 13.868 5.137 1.00 57.23 646 A 1 ATOM 5046 C CB . ALA A 0 646 . -9.543 13.529 3.424 1.00 57.23 646 A 1 ATOM 5047 O O . ALA A 0 646 . -11.993 14.915 5.090 1.00 57.23 646 A 1 ATOM 5048 N N . SER A 0 647 . -11.884 12.681 5.402 1.00 65.79 647 A 1 ATOM 5049 C CA . SER A 0 647 . -13.294 12.474 5.701 1.00 65.79 647 A 1 ATOM 5050 C C . SER A 0 647 . -13.626 12.784 7.171 1.00 65.79 647 A 1 ATOM 5051 C CB . SER A 0 647 . -13.703 11.057 5.301 1.00 65.79 647 A 1 ATOM 5052 O O . SER A 0 647 . -14.740 13.217 7.463 1.00 65.79 647 A 1 ATOM 5053 O OG . SER A 0 647 . -13.279 10.772 3.978 1.00 65.79 647 A 1 ATOM 5054 N N . GLY A 0 648 . -12.663 12.627 8.091 1.00 75.57 648 A 1 ATOM 5055 C CA . GLY A 0 648 . -12.827 12.905 9.520 1.00 75.57 648 A 1 ATOM 5056 C C . GLY A 0 648 . -11.866 12.122 10.429 1.00 75.57 648 A 1 ATOM 5057 O O . GLY A 0 648 . -10.687 11.970 10.114 1.00 75.57 648 A 1 ATOM 5058 N N . VAL A 0 649 . -12.332 11.664 11.591 1.00 87.98 649 A 1 ATOM 5059 C CA . VAL A 0 649 . -11.523 10.915 12.577 1.00 87.98 649 A 1 ATOM 5060 C C . VAL A 0 649 . -11.917 9.439 12.551 1.00 87.98 649 A 1 ATOM 5061 C CB . VAL A 0 649 . -11.656 11.501 13.998 1.00 87.98 649 A 1 ATOM 5062 O O . VAL A 0 649 . -13.104 9.123 12.477 1.00 87.98 649 A 1 ATOM 5063 C CG1 . VAL A 0 649 . -10.682 10.831 14.977 1.00 87.98 649 A 1 ATOM 5064 C CG2 . VAL A 0 649 . -11.349 13.005 14.048 1.00 87.98 649 A 1 ATOM 5065 N N . VAL A 0 650 . -10.937 8.536 12.620 1.00 91.44 650 A 1 ATOM 5066 C CA . VAL A 0 650 . -11.170 7.089 12.720 1.00 91.44 650 A 1 ATOM 5067 C C . VAL A 0 650 . -10.824 6.624 14.129 1.00 91.44 650 A 1 ATOM 5068 C CB . VAL A 0 650 . -10.403 6.276 11.659 1.00 91.44 650 A 1 ATOM 5069 O O . VAL A 0 650 . -9.723 6.867 14.630 1.00 91.44 650 A 1 ATOM 5070 C CG1 . VAL A 0 650 . -10.914 4.829 11.635 1.00 91.44 650 A 1 ATOM 5071 C CG2 . VAL A 0 650 . -10.592 6.847 10.247 1.00 91.44 650 A 1 ATOM 5072 N N . TYR A 0 651 . -11.772 5.943 14.759 1.00 94.57 651 A 1 ATOM 5073 C CA . TYR A 0 651 . -11.633 5.359 16.086 1.00 94.57 651 A 1 ATOM 5074 C C . TYR A 0 651 . -11.699 3.834 16.016 1.00 94.57 651 A 1 ATOM 5075 C CB . TYR A 0 651 . -12.725 5.906 17.011 1.00 94.57 651 A 1 ATOM 5076 O O . TYR A 0 651 . -12.445 3.287 15.204 1.00 94.57 651 A 1 ATOM 5077 C CG . TYR A 0 651 . -12.689 7.404 17.255 1.00 94.57 651 A 1 ATOM 5078 C CD1 . TYR A 0 651 . -12.060 7.912 18.409 1.00 94.57 651 A 1 ATOM 5079 C CD2 . TYR A 0 651 . -13.325 8.285 16.359 1.00 94.57 651 A 1 ATOM 5080 C CE1 . TYR A 0 651 . -12.061 9.295 18.670 1.00 94.57 651 A 1 ATOM 5081 C CE2 . TYR A 0 651 . -13.342 9.667 16.625 1.00 94.57 651 A 1 ATOM 5082 O OH . TYR A 0 651 . -12.711 11.511 18.022 1.00 94.57 651 A 1 ATOM 5083 C CZ . TYR A 0 651 . -12.707 10.175 17.776 1.00 94.57 651 A 1 ATOM 5084 N N . ILE A 0 652 . -10.972 3.160 16.904 1.00 95.18 652 A 1 ATOM 5085 C CA . ILE A 0 652 . -11.278 1.782 17.279 1.00 95.18 652 A 1 ATOM 5086 C C . ILE A 0 652 . -12.395 1.810 18.326 1.00 95.18 652 A 1 ATOM 5087 C CB . ILE A 0 652 . -10.019 1.000 17.719 1.00 95.18 652 A 1 ATOM 5088 O O . ILE A 0 652 . -12.379 2.605 19.271 1.00 95.18 652 A 1 ATOM 5089 C CG1 . ILE A 0 652 . -10.376 -0.483 17.965 1.00 95.18 652 A 1 ATOM 5090 C CG2 . ILE A 0 652 . -9.302 1.624 18.931 1.00 95.18 652 A 1 ATOM 5091 C CD1 . ILE A 0 652 . -9.168 -1.365 18.297 1.00 95.18 652 A 1 ATOM 5092 N N . GLY A 0 653 . -13.387 0.951 18.140 1.00 96.09 653 A 1 ATOM 5093 C CA . GLY A 0 653 . -14.505 0.762 19.050 1.00 96.09 653 A 1 ATOM 5094 C C . GLY A 0 653 . -14.823 -0.711 19.261 1.00 96.09 653 A 1 ATOM 5095 O O . GLY A 0 653 . -14.164 -1.596 18.712 1.00 96.09 653 A 1 ATOM 5096 N N . ARG A 0 654 . -15.856 -0.961 20.059 1.00 96.72 654 A 1 ATOM 5097 C CA . ARG A 0 654 . -16.317 -2.292 20.452 1.00 96.72 654 A 1 ATOM 5098 C C . ARG A 0 654 . -17.834 -2.356 20.370 1.00 96.72 654 A 1 ATOM 5099 C CB . ARG A 0 654 . -15.819 -2.549 21.878 1.00 96.72 654 A 1 ATOM 5100 O O . ARG A 0 654 . -18.509 -1.487 20.913 1.00 96.72 654 A 1 ATOM 5101 C CG . ARG A 0 654 . -16.032 -3.983 22.362 1.00 96.72 654 A 1 ATOM 5102 C CD . ARG A 0 654 . -15.659 -4.032 23.844 1.00 96.72 654 A 1 ATOM 5103 N NE . ARG A 0 654 . -15.649 -5.408 24.368 1.00 96.72 654 A 1 ATOM 5104 N NH1 . ARG A 0 654 . -15.752 -4.798 26.579 1.00 96.72 654 A 1 ATOM 5105 N NH2 . ARG A 0 654 . -15.520 -6.956 26.032 1.00 96.72 654 A 1 ATOM 5106 C CZ . ARG A 0 654 . -15.648 -5.715 25.654 1.00 96.72 654 A 1 ATOM 5107 N N . GLU A 0 655 . -18.388 -3.367 19.714 1.00 96.33 655 A 1 ATOM 5108 C CA . GLU A 0 655 . -19.833 -3.607 19.746 1.00 96.33 655 A 1 ATOM 5109 C C . GLU A 0 655 . -20.236 -4.196 21.108 1.00 96.33 655 A 1 ATOM 5110 C CB . GLU A 0 655 . -20.244 -4.487 18.559 1.00 96.33 655 A 1 ATOM 5111 O O . GLU A 0 655 . -19.731 -5.237 21.524 1.00 96.33 655 A 1 ATOM 5112 C CG . GLU A 0 655 . -21.763 -4.713 18.505 1.00 96.33 655 A 1 ATOM 5113 C CD . GLU A 0 655 . -22.170 -5.531 17.274 1.00 96.33 655 A 1 ATOM 5114 O OE1 . GLU A 0 655 . -22.939 -4.997 16.440 1.00 96.33 655 A 1 ATOM 5115 O OE2 . GLU A 0 655 . -21.732 -6.701 17.197 1.00 96.33 655 A 1 ATOM 5116 N N . LEU A 0 656 . -21.163 -3.535 21.805 1.00 95.64 656 A 1 ATOM 5117 C CA . LEU A 0 656 . -21.544 -3.838 23.192 1.00 95.64 656 A 1 ATOM 5118 C C . LEU A 0 656 . -22.200 -5.218 23.367 1.00 95.64 656 A 1 ATOM 5119 C CB . LEU A 0 656 . -22.509 -2.740 23.686 1.00 95.64 656 A 1 ATOM 5120 O O . LEU A 0 656 . -22.200 -5.757 24.470 1.00 95.64 656 A 1 ATOM 5121 C CG . LEU A 0 656 . -21.893 -1.337 23.843 1.00 95.64 656 A 1 ATOM 5122 C CD1 . LEU A 0 656 . -22.997 -0.328 24.165 1.00 95.64 656 A 1 ATOM 5123 C CD2 . LEU A 0 656 . -20.865 -1.292 24.973 1.00 95.64 656 A 1 ATOM 5124 N N . GLN A 0 657 . -22.784 -5.779 22.303 1.00 93.62 657 A 1 ATOM 5125 C CA . GLN A 0 657 . -23.503 -7.060 22.348 1.00 93.62 657 A 1 ATOM 5126 C C . GLN A 0 657 . -22.601 -8.270 22.069 1.00 93.62 657 A 1 ATOM 5127 C CB . GLN A 0 657 . -24.672 -7.036 21.352 1.00 93.62 657 A 1 ATOM 5128 O O . GLN A 0 657 . -22.773 -9.313 22.693 1.00 93.62 657 A 1 ATOM 5129 C CG . GLN A 0 657 . -25.741 -5.997 21.725 1.00 93.62 657 A 1 ATOM 5130 C CD . GLN A 0 657 . -26.963 -6.029 20.810 1.00 93.62 657 A 1 ATOM 5131 N NE2 . GLN A 0 657 . -27.947 -5.194 21.061 1.00 93.62 657 A 1 ATOM 5132 O OE1 . GLN A 0 657 . -27.080 -6.780 19.858 1.00 93.62 657 A 1 ATOM 5133 N N . SER A 0 658 . -21.661 -8.141 21.130 1.00 94.19 658 A 1 ATOM 5134 C CA . SER A 0 658 . -20.769 -9.225 20.689 1.00 94.19 658 A 1 ATOM 5135 C C . SER A 0 658 . -19.368 -9.143 21.301 1.00 94.19 658 A 1 ATOM 5136 C CB . SER A 0 658 . -20.661 -9.182 19.163 1.00 94.19 658 A 1 ATOM 5137 O O . SER A 0 658 . -18.631 -10.126 21.300 1.00 94.19 658 A 1 ATOM 5138 O OG . SER A 0 658 . -20.104 -7.944 18.770 1.00 94.19 658 A 1 ATOM 5139 N N . GLY A 0 659 . -18.975 -7.967 21.799 1.00 93.66 659 A 1 ATOM 5140 C CA . GLY A 0 659 . -17.610 -7.665 22.219 1.00 93.66 659 A 1 ATOM 5141 C C . GLY A 0 659 . -16.625 -7.463 21.060 1.00 93.66 659 A 1 ATOM 5142 O O . GLY A 0 659 . -15.454 -7.197 21.332 1.00 93.66 659 A 1 ATOM 5143 N N . CYS A 0 660 . -17.060 -7.571 19.798 1.00 93.84 660 A 1 ATOM 5144 C CA . CYS A 0 660 . -16.194 -7.489 18.621 1.00 93.84 660 A 1 ATOM 5145 C C . CYS A 0 660 . -15.622 -6.079 18.402 1.00 93.84 660 A 1 ATOM 5146 C CB . CYS A 0 660 . -16.967 -7.963 17.380 1.00 93.84 660 A 1 ATOM 5147 O O . CYS A 0 660 . -16.313 -5.076 18.597 1.00 93.84 660 A 1 ATOM 5148 S SG . CYS A 0 660 . -17.338 -9.738 17.503 1.00 93.84 660 A 1 ATOM 5149 N N . ARG A 0 661 . -14.362 -6.009 17.947 1.00 95.99 661 A 1 ATOM 5150 C CA . ARG A 0 661 . -13.690 -4.758 17.556 1.00 95.99 661 A 1 ATOM 5151 C C . ARG A 0 661 . -14.256 -4.231 16.233 1.00 95.99 661 A 1 ATOM 5152 C CB . ARG A 0 661 . -12.162 -4.958 17.472 1.00 95.99 661 A 1 ATOM 5153 O O . ARG A 0 661 . -14.483 -4.999 15.300 1.00 95.99 661 A 1 ATOM 5154 C CG . ARG A 0 661 . -11.520 -5.174 18.852 1.00 95.99 661 A 1 ATOM 5155 C CD . ARG A 0 661 . -10.008 -5.442 18.767 1.00 95.99 661 A 1 ATOM 5156 N NE . ARG A 0 661 . -9.408 -5.482 20.118 1.00 95.99 661 A 1 ATOM 5157 N NH1 . ARG A 0 661 . -7.196 -5.715 19.509 1.00 95.99 661 A 1 ATOM 5158 N NH2 . ARG A 0 661 . -7.732 -5.561 21.660 1.00 95.99 661 A 1 ATOM 5159 C CZ . ARG A 0 661 . -8.122 -5.584 20.413 1.00 95.99 661 A 1 ATOM 5160 N N . VAL A 0 662 . -14.458 -2.918 16.149 1.00 96.41 662 A 1 ATOM 5161 C CA . VAL A 0 662 . -14.988 -2.220 14.965 1.00 96.41 662 A 1 ATOM 5162 C C . VAL A 0 662 . -14.211 -0.936 14.682 1.00 96.41 662 A 1 ATOM 5163 C CB . VAL A 0 662 . -16.496 -1.914 15.093 1.00 96.41 662 A 1 ATOM 5164 O O . VAL A 0 662 . -13.722 -0.283 15.604 1.00 96.41 662 A 1 ATOM 5165 C CG1 . VAL A 0 662 . -17.334 -3.196 15.137 1.00 96.41 662 A 1 ATOM 5166 C CG2 . VAL A 0 662 . -16.861 -1.068 16.321 1.00 96.41 662 A 1 ATOM 5167 N N . ALA A 0 663 . -14.123 -0.546 13.411 1.00 95.48 663 A 1 ATOM 5168 C CA . ALA A 0 663 . -13.586 0.747 12.999 1.00 95.48 663 A 1 ATOM 5169 C C . ALA A 0 663 . -14.733 1.755 12.817 1.00 95.48 663 A 1 ATOM 5170 C CB . ALA A 0 663 . -12.750 0.561 11.729 1.00 95.48 663 A 1 ATOM 5171 O O . ALA A 0 663 . -15.689 1.498 12.084 1.00 95.48 663 A 1 ATOM 5172 N N . ILE A 0 664 . -14.644 2.911 13.477 1.00 94.25 664 A 1 ATOM 5173 C CA . ILE A 0 664 . -15.682 3.951 13.496 1.00 94.25 664 A 1 ATOM 5174 C C . ILE A 0 664 . -15.129 5.230 12.854 1.00 94.25 664 A 1 ATOM 5175 C CB . ILE A 0 664 . -16.209 4.179 14.934 1.00 94.25 664 A 1 ATOM 5176 O O . ILE A 0 664 . -14.370 5.978 13.470 1.00 94.25 664 A 1 ATOM 5177 C CG1 . ILE A 0 664 . -16.711 2.863 15.579 1.00 94.25 664 A 1 ATOM 5178 C CG2 . ILE A 0 664 . -17.333 5.233 14.910 1.00 94.25 664 A 1 ATOM 5179 C CD1 . ILE A 0 664 . -17.233 3.004 17.016 1.00 94.25 664 A 1 ATOM 5180 N N . LYS A 0 665 . -15.531 5.494 11.607 1.00 90.94 665 A 1 ATOM 5181 C CA . LYS A 0 665 . -15.157 6.672 10.807 1.00 90.94 665 A 1 ATOM 5182 C C . LYS A 0 665 . -16.186 7.785 11.050 1.00 90.94 665 A 1 ATOM 5183 C CB . LYS A 0 665 . -15.027 6.204 9.338 1.00 90.94 665 A 1 ATOM 5184 O O . LYS A 0 665 . -17.294 7.738 10.514 1.00 90.94 665 A 1 ATOM 5185 C CG . LYS A 0 665 . -14.418 7.203 8.333 1.00 90.94 665 A 1 ATOM 5186 C CD . LYS A 0 665 . -14.213 6.523 6.957 1.00 90.94 665 A 1 ATOM 5187 C CE . LYS A 0 665 . -13.441 7.397 5.954 1.00 90.94 665 A 1 ATOM 5188 N NZ . LYS A 0 665 . -13.209 6.710 4.656 1.00 90.94 665 A 1 ATOM 5189 N N . GLN A 0 666 . -15.844 8.758 11.897 1.00 91.35 666 A 1 ATOM 5190 C CA . GLN A 0 666 . -16.686 9.911 12.249 1.00 91.35 666 A 1 ATOM 5191 C C . GLN A 0 666 . -16.379 11.096 11.326 1.00 91.35 666 A 1 ATOM 5192 C CB . GLN A 0 666 . -16.466 10.329 13.712 1.00 91.35 666 A 1 ATOM 5193 O O . GLN A 0 666 . -15.230 11.526 11.236 1.00 91.35 666 A 1 ATOM 5194 C CG . GLN A 0 666 . -16.767 9.223 14.735 1.00 91.35 666 A 1 ATOM 5195 C CD . GLN A 0 666 . -16.678 9.718 16.179 1.00 91.35 666 A 1 ATOM 5196 N NE2 . GLN A 0 666 . -16.559 8.832 17.141 1.00 91.35 666 A 1 ATOM 5197 O OE1 . GLN A 0 666 . -16.710 10.902 16.474 1.00 91.35 666 A 1 ATOM 5198 N N . MET A 0 667 . -17.394 11.624 10.640 1.00 86.73 667 A 1 ATOM 5199 C CA . MET A 0 667 . -17.251 12.555 9.518 1.00 86.73 667 A 1 ATOM 5200 C C . MET A 0 667 . -18.185 13.766 9.650 1.00 86.73 667 A 1 ATOM 5201 C CB . MET A 0 667 . -17.540 11.811 8.202 1.00 86.73 667 A 1 ATOM 5202 O O . MET A 0 667 . -19.403 13.650 9.491 1.00 86.73 667 A 1 ATOM 5203 C CG . MET A 0 667 . -16.626 10.601 7.975 1.00 86.73 667 A 1 ATOM 5204 S SD . MET A 0 667 . -16.853 9.809 6.362 1.00 86.73 667 A 1 ATOM 5205 C CE . MET A 0 667 . -18.307 8.801 6.711 1.00 86.73 667 A 1 ATOM 5206 N N . SER A 0 668 . -17.611 14.952 9.859 1.00 87.08 668 A 1 ATOM 5207 C CA . SER A 0 668 . -18.375 16.199 9.976 1.00 87.08 668 A 1 ATOM 5208 C C . SER A 0 668 . -18.840 16.689 8.610 1.00 87.08 668 A 1 ATOM 5209 C CB . SER A 0 668 . -17.544 17.269 10.691 1.00 87.08 668 A 1 ATOM 5210 O O . SER A 0 668 . -18.068 17.289 7.858 1.00 87.08 668 A 1 ATOM 5211 O OG . SER A 0 668 . -18.358 18.381 11.012 1.00 87.08 668 A 1 ATOM 5212 N N . LEU A 0 669 . -20.116 16.477 8.269 1.00 85.90 669 A 1 ATOM 5213 C CA . LEU A 0 669 . -20.654 16.812 6.946 1.00 85.90 669 A 1 ATOM 5214 C C . LEU A 0 669 . -20.479 18.298 6.605 1.00 85.90 669 A 1 ATOM 5215 C CB . LEU A 0 669 . -22.141 16.421 6.848 1.00 85.90 669 A 1 ATOM 5216 O O . LEU A 0 669 . -20.317 18.634 5.436 1.00 85.90 669 A 1 ATOM 5217 C CG . LEU A 0 669 . -22.442 14.912 6.920 1.00 85.90 669 A 1 ATOM 5218 C CD1 . LEU A 0 669 . -23.954 14.713 6.794 1.00 85.90 669 A 1 ATOM 5219 C CD2 . LEU A 0 669 . -21.774 14.142 5.778 1.00 85.90 669 A 1 ATOM 5220 N N . ARG A 0 670 . -20.457 19.200 7.596 1.00 84.21 670 A 1 ATOM 5221 C CA . ARG A 0 670 . -20.190 20.638 7.382 1.00 84.21 670 A 1 ATOM 5222 C C . ARG A 0 670 . -18.816 20.920 6.776 1.00 84.21 670 A 1 ATOM 5223 C CB . ARG A 0 670 . -20.288 21.399 8.708 1.00 84.21 670 A 1 ATOM 5224 O O . ARG A 0 670 . -18.676 21.897 6.050 1.00 84.21 670 A 1 ATOM 5225 C CG . ARG A 0 670 . -21.721 21.449 9.238 1.00 84.21 670 A 1 ATOM 5226 C CD . ARG A 0 670 . -21.761 22.289 10.513 1.00 84.21 670 A 1 ATOM 5227 N NE . ARG A 0 670 . -23.106 22.270 11.096 1.00 84.21 670 A 1 ATOM 5228 N NH1 . ARG A 0 670 . -22.799 23.761 12.814 1.00 84.21 670 A 1 ATOM 5229 N NH2 . ARG A 0 670 . -24.725 22.629 12.598 1.00 84.21 670 A 1 ATOM 5230 C CZ . ARG A 0 670 . -23.533 22.898 12.166 1.00 84.21 670 A 1 ATOM 5231 N N . GLN A 0 671 . -17.825 20.088 7.083 1.00 78.38 671 A 1 ATOM 5232 C CA . GLN A 0 671 . -16.450 20.232 6.600 1.00 78.38 671 A 1 ATOM 5233 C C . GLN A 0 671 . -16.255 19.566 5.229 1.00 78.38 671 A 1 ATOM 5234 C CB . GLN A 0 671 . -15.483 19.660 7.652 1.00 78.38 671 A 1 ATOM 5235 O O . GLN A 0 671 . -15.267 19.829 4.548 1.00 78.38 671 A 1 ATOM 5236 C CG . GLN A 0 671 . -15.674 20.315 9.034 1.00 78.38 671 A 1 ATOM 5237 C CD . GLN A 0 671 . -14.680 19.820 10.078 1.00 78.38 671 A 1 ATOM 5238 N NE2 . GLN A 0 671 . -15.103 19.633 11.308 1.00 78.38 671 A 1 ATOM 5239 O OE1 . GLN A 0 671 . -13.508 19.612 9.818 1.00 78.38 671 A 1 ATOM 5240 N N . GLN A 0 672 . -17.205 18.726 4.805 1.00 72.70 672 A 1 ATOM 5241 C CA . GLN A 0 672 . -17.076 17.903 3.611 1.00 72.70 672 A 1 ATOM 5242 C C . GLN A 0 672 . -17.510 18.662 2.347 1.00 72.70 672 A 1 ATOM 5243 C CB . GLN A 0 672 . -17.825 16.574 3.822 1.00 72.70 672 A 1 ATOM 5244 O O . GLN A 0 672 . -18.698 18.944 2.172 1.00 72.70 672 A 1 ATOM 5245 C CG . GLN A 0 672 . -17.112 15.728 4.896 1.00 72.70 672 A 1 ATOM 5246 C CD . GLN A 0 672 . -15.672 15.413 4.502 1.00 72.70 672 A 1 ATOM 5247 N NE2 . GLN A 0 672 . -14.761 15.432 5.443 1.00 72.70 672 A 1 ATOM 5248 O OE1 . GLN A 0 672 . -15.345 15.241 3.336 1.00 72.70 672 A 1 ATOM 5249 N N . PRO A 0 673 . -16.583 18.965 1.415 1.00 69.48 673 A 1 ATOM 5250 C CA . PRO A 0 673 . -16.836 19.851 0.271 1.00 69.48 673 A 1 ATOM 5251 C C . PRO A 0 673 . -17.732 19.221 -0.804 1.00 69.48 673 A 1 ATOM 5252 C CB . PRO A 0 673 . -15.440 20.118 -0.308 1.00 69.48 673 A 1 ATOM 5253 O O . PRO A 0 673 . -18.131 19.897 -1.753 1.00 69.48 673 A 1 ATOM 5254 C CG . PRO A 0 673 . -14.728 18.790 -0.049 1.00 69.48 673 A 1 ATOM 5255 C CD . PRO A 0 673 . -15.211 18.468 1.360 1.00 69.48 673 A 1 ATOM 5256 N N . ARG A 0 674 . -17.948 17.903 -0.716 1.00 70.74 674 A 1 ATOM 5257 C CA . ARG A 0 674 . -18.575 17.056 -1.733 1.00 70.74 674 A 1 ATOM 5258 C C . ARG A 0 674 . -19.351 15.914 -1.081 1.00 70.74 674 A 1 ATOM 5259 C CB . ARG A 0 674 . -17.515 16.529 -2.711 1.00 70.74 674 A 1 ATOM 5260 O O . ARG A 0 674 . -18.997 14.741 -1.210 1.00 70.74 674 A 1 ATOM 5261 C CG . ARG A 0 674 . -16.875 17.646 -3.549 1.00 70.74 674 A 1 ATOM 5262 C CD . ARG A 0 674 . -16.143 17.076 -4.763 1.00 70.74 674 A 1 ATOM 5263 N NE . ARG A 0 674 . -17.111 16.480 -5.696 1.00 70.74 674 A 1 ATOM 5264 N NH1 . ARG A 0 674 . -15.689 15.822 -7.366 1.00 70.74 674 A 1 ATOM 5265 N NH2 . ARG A 0 674 . -17.893 15.404 -7.495 1.00 70.74 674 A 1 ATOM 5266 C CZ . ARG A 0 674 . -16.884 15.903 -6.850 1.00 70.74 674 A 1 ATOM 5267 N N . LYS A 0 675 . -20.406 16.269 -0.344 1.00 79.06 675 A 1 ATOM 5268 C CA . LYS A 0 675 . -21.281 15.328 0.382 1.00 79.06 675 A 1 ATOM 5269 C C . LYS A 0 675 . -21.853 14.223 -0.522 1.00 79.06 675 A 1 ATOM 5270 C CB . LYS A 0 675 . -22.416 16.121 1.055 1.00 79.06 675 A 1 ATOM 5271 O O . LYS A 0 675 . -22.175 13.143 -0.036 1.00 79.06 675 A 1 ATOM 5272 C CG . LYS A 0 675 . -21.925 17.106 2.126 1.00 79.06 675 A 1 ATOM 5273 C CD . LYS A 0 675 . -23.050 18.057 2.556 1.00 79.06 675 A 1 ATOM 5274 C CE . LYS A 0 675 . -22.501 18.952 3.664 1.00 79.06 675 A 1 ATOM 5275 N NZ . LYS A 0 675 . -23.416 20.049 4.041 1.00 79.06 675 A 1 ATOM 5276 N N . GLU A 0 676 . -21.941 14.452 -1.836 1.00 77.12 676 A 1 ATOM 5277 C CA . GLU A 0 676 . -22.399 13.453 -2.804 1.00 77.12 676 A 1 ATOM 5278 C C . GLU A 0 676 . -21.417 12.281 -2.985 1.00 77.12 676 A 1 ATOM 5279 C CB . GLU A 0 676 . -22.768 14.126 -4.145 1.00 77.12 676 A 1 ATOM 5280 O O . GLU A 0 676 . -21.841 11.194 -3.373 1.00 77.12 676 A 1 ATOM 5281 C CG . GLU A 0 676 . -21.634 14.422 -5.152 1.00 77.12 676 A 1 ATOM 5282 C CD . GLU A 0 676 . -20.698 15.596 -4.822 1.00 77.12 676 A 1 ATOM 5283 O OE1 . GLU A 0 676 . -19.839 15.896 -5.693 1.00 77.12 676 A 1 ATOM 5284 O OE2 . GLU A 0 676 . -20.801 16.195 -3.733 1.00 77.12 676 A 1 ATOM 5285 N N . LEU A 0 677 . -20.125 12.470 -2.681 1.00 75.00 677 A 1 ATOM 5286 C CA . LEU A 0 677 . -19.138 11.383 -2.689 1.00 75.00 677 A 1 ATOM 5287 C C . LEU A 0 677 . -19.320 10.447 -1.490 1.00 75.00 677 A 1 ATOM 5288 C CB . LEU A 0 677 . -17.706 11.947 -2.723 1.00 75.00 677 A 1 ATOM 5289 O O . LEU A 0 677 . -19.233 9.239 -1.656 1.00 75.00 677 A 1 ATOM 5290 C CG . LEU A 0 677 . -17.351 12.766 -3.976 1.00 75.00 677 A 1 ATOM 5291 C CD1 . LEU A 0 677 . -15.901 13.248 -3.883 1.00 75.00 677 A 1 ATOM 5292 C CD2 . LEU A 0 677 . -17.488 11.967 -5.277 1.00 75.00 677 A 1 ATOM 5293 N N . ILE A 0 678 . -19.658 10.988 -0.319 1.00 79.51 678 A 1 ATOM 5294 C CA . ILE A 0 678 . -19.863 10.213 0.917 1.00 79.51 678 A 1 ATOM 5295 C C . ILE A 0 678 . -21.148 9.378 0.833 1.00 79.51 678 A 1 ATOM 5296 C CB . ILE A 0 678 . -19.891 11.172 2.122 1.00 79.51 678 A 1 ATOM 5297 O O . ILE A 0 678 . -21.184 8.215 1.230 1.00 79.51 678 A 1 ATOM 5298 C CG1 . ILE A 0 678 . -18.563 11.955 2.213 1.00 79.51 678 A 1 ATOM 5299 C CG2 . ILE A 0 678 . -20.135 10.391 3.418 1.00 79.51 678 A 1 ATOM 5300 C CD1 . ILE A 0 678 . -18.578 13.081 3.244 1.00 79.51 678 A 1 ATOM 5301 N N . LEU A 0 679 . -22.203 9.946 0.236 1.00 81.57 679 A 1 ATOM 5302 C CA . LEU A 0 679 . -23.409 9.193 -0.111 1.00 81.57 679 A 1 ATOM 5303 C C . LEU A 0 679 . -23.084 8.026 -1.066 1.00 81.57 679 A 1 ATOM 5304 C CB . LEU A 0 679 . -24.436 10.180 -0.701 1.00 81.57 679 A 1 ATOM 5305 O O . LEU A 0 679 . -23.628 6.938 -0.904 1.00 81.57 679 A 1 ATOM 5306 C CG . LEU A 0 679 . -25.771 9.544 -1.132 1.00 81.57 679 A 1 ATOM 5307 C CD1 . LEU A 0 679 . -26.524 8.904 0.033 1.00 81.57 679 A 1 ATOM 5308 C CD2 . LEU A 0 679 . -26.686 10.610 -1.738 1.00 81.57 679 A 1 ATOM 5309 N N . ASN A 0 680 . -22.175 8.229 -2.027 1.00 76.25 680 A 1 ATOM 5310 C CA . ASN A 0 680 . -21.704 7.178 -2.932 1.00 76.25 680 A 1 ATOM 5311 C C . ASN A 0 680 . -20.819 6.132 -2.216 1.00 76.25 680 A 1 ATOM 5312 C CB . ASN A 0 680 . -21.014 7.852 -4.136 1.00 76.25 680 A 1 ATOM 5313 O O . ASN A 0 680 . -20.979 4.951 -2.489 1.00 76.25 680 A 1 ATOM 5314 C CG . ASN A 0 680 . -20.503 6.877 -5.184 1.00 76.25 680 A 1 ATOM 5315 N ND2 . ASN A 0 680 . -19.406 6.204 -4.928 1.00 76.25 680 A 1 ATOM 5316 O OD1 . ASN A 0 680 . -21.043 6.751 -6.272 1.00 76.25 680 A 1 ATOM 5317 N N . GLU A 0 681 . -19.918 6.536 -1.315 1.00 76.24 681 A 1 ATOM 5318 C CA . GLU A 0 681 . -19.061 5.660 -0.486 1.00 76.24 681 A 1 ATOM 5319 C C . GLU A 0 681 . -19.916 4.672 0.325 1.00 76.24 681 A 1 ATOM 5320 C CB . GLU A 0 681 . -18.171 6.575 0.390 1.00 76.24 681 A 1 ATOM 5321 O O . GLU A 0 681 . -19.788 3.461 0.147 1.00 76.24 681 A 1 ATOM 5322 C CG . GLU A 0 681 . -17.205 5.946 1.418 1.00 76.24 681 A 1 ATOM 5323 C CD . GLU A 0 681 . -16.298 7.001 2.112 1.00 76.24 681 A 1 ATOM 5324 O OE1 . GLU A 0 681 . -15.376 6.614 2.874 1.00 76.24 681 A 1 ATOM 5325 O OE2 . GLU A 0 681 . -16.501 8.216 1.873 1.00 76.24 681 A 1 ATOM 5326 N N . ILE A 0 682 . -20.888 5.174 1.102 1.00 81.94 682 A 1 ATOM 5327 C CA . ILE A 0 682 . -21.811 4.328 1.881 1.00 81.94 682 A 1 ATOM 5328 C C . ILE A 0 682 . -22.639 3.414 0.971 1.00 81.94 682 A 1 ATOM 5329 C CB . ILE A 0 682 . -22.722 5.190 2.789 1.00 81.94 682 A 1 ATOM 5330 O O . ILE A 0 682 . -22.779 2.229 1.266 1.00 81.94 682 A 1 ATOM 5331 C CG1 . ILE A 0 682 . -21.860 5.871 3.874 1.00 81.94 682 A 1 ATOM 5332 C CG2 . ILE A 0 682 . -23.834 4.346 3.453 1.00 81.94 682 A 1 ATOM 5333 C CD1 . ILE A 0 682 . -22.619 6.869 4.753 1.00 81.94 682 A 1 ATOM 5334 N N . LEU A 0 683 . -23.193 3.932 -0.133 1.00 83.46 683 A 1 ATOM 5335 C CA . LEU A 0 683 . -24.001 3.117 -1.047 1.00 83.46 683 A 1 ATOM 5336 C C . LEU A 0 683 . -23.182 2.001 -1.708 1.00 83.46 683 A 1 ATOM 5337 C CB . LEU A 0 683 . -24.675 4.012 -2.103 1.00 83.46 683 A 1 ATOM 5338 O O . LEU A 0 683 . -23.682 0.884 -1.819 1.00 83.46 683 A 1 ATOM 5339 C CG . LEU A 0 683 . -25.900 4.787 -1.583 1.00 83.46 683 A 1 ATOM 5340 C CD1 . LEU A 0 683 . -26.352 5.804 -2.634 1.00 83.46 683 A 1 ATOM 5341 C CD2 . LEU A 0 683 . -27.087 3.861 -1.295 1.00 83.46 683 A 1 ATOM 5342 N N . VAL A 0 684 . -21.934 2.264 -2.105 1.00 79.79 684 A 1 ATOM 5343 C CA . VAL A 0 684 . -21.032 1.250 -2.671 1.00 79.79 684 A 1 ATOM 5344 C C . VAL A 0 684 . -20.711 0.179 -1.628 1.00 79.79 684 A 1 ATOM 5345 C CB . VAL A 0 684 . -19.768 1.913 -3.264 1.00 79.79 684 A 1 ATOM 5346 O O . VAL A 0 684 . -20.989 -0.991 -1.881 1.00 79.79 684 A 1 ATOM 5347 C CG1 . VAL A 0 684 . -18.620 0.941 -3.562 1.00 79.79 684 A 1 ATOM 5348 C CG2 . VAL A 0 684 . -20.113 2.598 -4.597 1.00 79.79 684 A 1 ATOM 5349 N N . MET A 0 685 . -20.217 0.558 -0.444 1.00 80.41 685 A 1 ATOM 5350 C CA . MET A 0 685 . -19.803 -0.410 0.584 1.00 80.41 685 A 1 ATOM 5351 C C . MET A 0 685 . -20.976 -1.228 1.148 1.00 80.41 685 A 1 ATOM 5352 C CB . MET A 0 685 . -19.073 0.307 1.727 1.00 80.41 685 A 1 ATOM 5353 O O . MET A 0 685 . -20.826 -2.416 1.422 1.00 80.41 685 A 1 ATOM 5354 C CG . MET A 0 685 . -17.780 1.000 1.290 1.00 80.41 685 A 1 ATOM 5355 S SD . MET A 0 685 . -16.933 1.874 2.634 1.00 80.41 685 A 1 ATOM 5356 C CE . MET A 0 685 . -16.257 0.464 3.561 1.00 80.41 685 A 1 ATOM 5357 N N . ARG A 0 686 . -22.168 -0.628 1.278 1.00 85.04 686 A 1 ATOM 5358 C CA . ARG A 0 686 . -23.380 -1.333 1.727 1.00 85.04 686 A 1 ATOM 5359 C C . ARG A 0 686 . -23.937 -2.302 0.681 1.00 85.04 686 A 1 ATOM 5360 C CB . ARG A 0 686 . -24.430 -0.298 2.152 1.00 85.04 686 A 1 ATOM 5361 O O . ARG A 0 686 . -24.504 -3.323 1.056 1.00 85.04 686 A 1 ATOM 5362 C CG . ARG A 0 686 . -25.735 -0.948 2.632 1.00 85.04 686 A 1 ATOM 5363 C CD . ARG A 0 686 . -26.668 0.123 3.185 1.00 85.04 686 A 1 ATOM 5364 N NE . ARG A 0 686 . -28.002 -0.427 3.502 1.00 85.04 686 A 1 ATOM 5365 N NH1 . ARG A 0 686 . -28.474 1.061 5.155 1.00 85.04 686 A 1 ATOM 5366 N NH2 . ARG A 0 686 . -30.059 -0.362 4.503 1.00 85.04 686 A 1 ATOM 5367 C CZ . ARG A 0 686 . -28.842 0.085 4.382 1.00 85.04 686 A 1 ATOM 5368 N N . THR A 0 687 . -23.821 -1.978 -0.609 1.00 84.12 687 A 1 ATOM 5369 C CA . THR A 0 687 . -24.370 -2.815 -1.695 1.00 84.12 687 A 1 ATOM 5370 C C . THR A 0 687 . -23.419 -3.950 -2.077 1.00 84.12 687 A 1 ATOM 5371 C CB . THR A 0 687 . -24.699 -1.971 -2.940 1.00 84.12 687 A 1 ATOM 5372 O O . THR A 0 687 . -23.869 -5.031 -2.452 1.00 84.12 687 A 1 ATOM 5373 C CG2 . THR A 0 687 . -25.495 -2.732 -3.999 1.00 84.12 687 A 1 ATOM 5374 O OG1 . THR A 0 687 . -25.499 -0.867 -2.585 1.00 84.12 687 A 1 ATOM 5375 N N . TYR A 0 688 . -22.106 -3.724 -1.989 1.00 82.32 688 A 1 ATOM 5376 C CA . TYR A 0 688 . -21.093 -4.596 -2.580 1.00 82.32 688 A 1 ATOM 5377 C C . TYR A 0 688 . -20.123 -5.161 -1.534 1.00 82.32 688 A 1 ATOM 5378 C CB . TYR A 0 688 . -20.390 -3.830 -3.712 1.00 82.32 688 A 1 ATOM 5379 O O . TYR A 0 688 . -18.973 -4.739 -1.435 1.00 82.32 688 A 1 ATOM 5380 C CG . TYR A 0 688 . -21.287 -3.329 -4.830 1.00 82.32 688 A 1 ATOM 5381 C CD1 . TYR A 0 688 . -22.193 -4.196 -5.475 1.00 82.32 688 A 1 ATOM 5382 C CD2 . TYR A 0 688 . -21.179 -1.992 -5.253 1.00 82.32 688 A 1 ATOM 5383 C CE1 . TYR A 0 688 . -22.982 -3.725 -6.541 1.00 82.32 688 A 1 ATOM 5384 C CE2 . TYR A 0 688 . -21.955 -1.517 -6.325 1.00 82.32 688 A 1 ATOM 5385 O OH . TYR A 0 688 . -23.593 -1.940 -8.020 1.00 82.32 688 A 1 ATOM 5386 C CZ . TYR A 0 688 . -22.856 -2.389 -6.972 1.00 82.32 688 A 1 ATOM 5387 N N . ARG A 0 689 . -20.584 -6.167 -0.781 1.00 87.52 689 A 1 ATOM 5388 C CA . ARG A 0 689 . -19.726 -6.987 0.092 1.00 87.52 689 A 1 ATOM 5389 C C . ARG A 0 689 . -18.885 -7.975 -0.724 1.00 87.52 689 A 1 ATOM 5390 C CB . ARG A 0 689 . -20.574 -7.722 1.144 1.00 87.52 689 A 1 ATOM 5391 O O . ARG A 0 689 . -19.400 -8.619 -1.636 1.00 87.52 689 A 1 ATOM 5392 C CG . ARG A 0 689 . -21.073 -6.768 2.238 1.00 87.52 689 A 1 ATOM 5393 C CD . ARG A 0 689 . -21.919 -7.514 3.279 1.00 87.52 689 A 1 ATOM 5394 N NE . ARG A 0 689 . -22.083 -6.696 4.492 1.00 87.52 689 A 1 ATOM 5395 N NH1 . ARG A 0 689 . -23.945 -7.691 5.394 1.00 87.52 689 A 1 ATOM 5396 N NH2 . ARG A 0 689 . -22.962 -5.984 6.450 1.00 87.52 689 A 1 ATOM 5397 C CZ . ARG A 0 689 . -22.999 -6.794 5.432 1.00 87.52 689 A 1 ATOM 5398 N N . ASN A 0 690 . -17.613 -8.119 -0.363 1.00 92.41 690 A 1 ATOM 5399 C CA . ASN A 0 690 . -16.649 -9.051 -0.953 1.00 92.41 690 A 1 ATOM 5400 C C . ASN A 0 690 . -15.573 -9.395 0.104 1.00 92.41 690 A 1 ATOM 5401 C CB . ASN A 0 690 . -16.063 -8.370 -2.202 1.00 92.41 690 A 1 ATOM 5402 O O . ASN A 0 690 . -15.279 -8.523 0.918 1.00 92.41 690 A 1 ATOM 5403 C CG . ASN A 0 690 . -14.895 -9.108 -2.818 1.00 92.41 690 A 1 ATOM 5404 N ND2 . ASN A 0 690 . -15.117 -9.917 -3.824 1.00 92.41 690 A 1 ATOM 5405 O OD1 . ASN A 0 690 . -13.769 -8.987 -2.383 1.00 92.41 690 A 1 ATOM 5406 N N . PRO A 0 691 . -14.988 -10.611 0.131 1.00 95.18 691 A 1 ATOM 5407 C CA . PRO A 0 691 . -14.009 -10.996 1.158 1.00 95.18 691 A 1 ATOM 5408 C C . PRO A 0 691 . -12.772 -10.091 1.238 1.00 95.18 691 A 1 ATOM 5409 C CB . PRO A 0 691 . -13.600 -12.433 0.816 1.00 95.18 691 A 1 ATOM 5410 O O . PRO A 0 691 . -12.230 -9.894 2.322 1.00 95.18 691 A 1 ATOM 5411 C CG . PRO A 0 691 . -14.819 -12.979 0.079 1.00 95.18 691 A 1 ATOM 5412 C CD . PRO A 0 691 . -15.298 -11.761 -0.708 1.00 95.18 691 A 1 ATOM 5413 N N . ASN A 0 692 . -12.364 -9.513 0.106 1.00 96.59 692 A 1 ATOM 5414 C CA . ASN A 0 692 . -11.190 -8.657 -0.051 1.00 96.59 692 A 1 ATOM 5415 C C . ASN A 0 692 . -11.554 -7.159 -0.027 1.00 96.59 692 A 1 ATOM 5416 C CB . ASN A 0 692 . -10.457 -9.080 -1.333 1.00 96.59 692 A 1 ATOM 5417 O O . ASN A 0 692 . -10.797 -6.316 -0.506 1.00 96.59 692 A 1 ATOM 5418 C CG . ASN A 0 692 . -10.229 -10.576 -1.399 1.00 96.59 692 A 1 ATOM 5419 N ND2 . ASN A 0 692 . -9.239 -11.060 -0.689 1.00 96.59 692 A 1 ATOM 5420 O OD1 . ASN A 0 692 . -10.993 -11.288 -2.036 1.00 96.59 692 A 1 ATOM 5421 N N . VAL A 0 693 . -12.723 -6.810 0.514 1.00 93.77 693 A 1 ATOM 5422 C CA . VAL A 0 693 . -13.205 -5.436 0.708 1.00 93.77 693 A 1 ATOM 5423 C C . VAL A 0 693 . -13.615 -5.274 2.167 1.00 93.77 693 A 1 ATOM 5424 C CB . VAL A 0 693 . -14.382 -5.136 -0.242 1.00 93.77 693 A 1 ATOM 5425 O O . VAL A 0 693 . -14.339 -6.116 2.694 1.00 93.77 693 A 1 ATOM 5426 C CG1 . VAL A 0 693 . -15.121 -3.845 0.127 1.00 93.77 693 A 1 ATOM 5427 C CG2 . VAL A 0 693 . -13.888 -5.028 -1.693 1.00 93.77 693 A 1 ATOM 5428 N N . VAL A 0 694 . -13.182 -4.189 2.813 1.00 93.28 694 A 1 ATOM 5429 C CA . VAL A 0 694 . -13.517 -3.914 4.219 1.00 93.28 694 A 1 ATOM 5430 C C . VAL A 0 694 . -15.035 -3.819 4.397 1.00 93.28 694 A 1 ATOM 5431 C CB . VAL A 0 694 . -12.792 -2.656 4.731 1.00 93.28 694 A 1 ATOM 5432 O O . VAL A 0 694 . -15.710 -2.964 3.816 1.00 93.28 694 A 1 ATOM 5433 C CG1 . VAL A 0 694 . -13.224 -2.261 6.149 1.00 93.28 694 A 1 ATOM 5434 C CG2 . VAL A 0 694 . -11.283 -2.920 4.772 1.00 93.28 694 A 1 ATOM 5435 N N . ASN A 0 695 . -15.579 -4.727 5.202 1.00 91.88 695 A 1 ATOM 5436 C CA . ASN A 0 695 . -17.008 -4.918 5.374 1.00 91.88 695 A 1 ATOM 5437 C C . ASN A 0 695 . -17.666 -3.738 6.109 1.00 91.88 695 A 1 ATOM 5438 C CB . ASN A 0 695 . -17.216 -6.247 6.112 1.00 91.88 695 A 1 ATOM 5439 O O . ASN A 0 695 . -17.384 -3.468 7.278 1.00 91.88 695 A 1 ATOM 5440 C CG . ASN A 0 695 . -18.672 -6.630 6.277 1.00 91.88 695 A 1 ATOM 5441 N ND2 . ASN A 0 695 . -18.964 -7.462 7.248 1.00 91.88 695 A 1 ATOM 5442 O OD1 . ASN A 0 695 . -19.557 -6.218 5.540 1.00 91.88 695 A 1 ATOM 5443 N N . TYR A 0 696 . -18.617 -3.084 5.439 1.00 91.90 696 A 1 ATOM 5444 C CA . TYR A 0 696 . -19.542 -2.140 6.063 1.00 91.90 696 A 1 ATOM 5445 C C . TYR A 0 696 . -20.502 -2.874 7.009 1.00 91.90 696 A 1 ATOM 5446 C CB . TYR A 0 696 . -20.291 -1.374 4.963 1.00 91.90 696 A 1 ATOM 5447 O O . TYR A 0 696 . -21.199 -3.813 6.607 1.00 91.90 696 A 1 ATOM 5448 C CG . TYR A 0 696 . -21.494 -0.574 5.426 1.00 91.90 696 A 1 ATOM 5449 C CD1 . TYR A 0 696 . -22.760 -1.188 5.479 1.00 91.90 696 A 1 ATOM 5450 C CD2 . TYR A 0 696 . -21.353 0.775 5.807 1.00 91.90 696 A 1 ATOM 5451 C CE1 . TYR A 0 696 . -23.884 -0.460 5.908 1.00 91.90 696 A 1 ATOM 5452 C CE2 . TYR A 0 696 . -22.479 1.509 6.235 1.00 91.90 696 A 1 ATOM 5453 O OH . TYR A 0 696 . -24.862 1.575 6.666 1.00 91.90 696 A 1 ATOM 5454 C CZ . TYR A 0 696 . -23.749 0.891 6.283 1.00 91.90 696 A 1 ATOM 5455 N N . LEU A 0 697 . -20.566 -2.412 8.258 1.00 92.38 697 A 1 ATOM 5456 C CA . LEU A 0 697 . -21.451 -2.949 9.290 1.00 92.38 697 A 1 ATOM 5457 C C . LEU A 0 697 . -22.688 -2.064 9.482 1.00 92.38 697 A 1 ATOM 5458 C CB . LEU A 0 697 . -20.672 -3.119 10.611 1.00 92.38 697 A 1 ATOM 5459 O O . LEU A 0 697 . -23.804 -2.579 9.506 1.00 92.38 697 A 1 ATOM 5460 C CG . LEU A 0 697 . -19.413 -4.005 10.529 1.00 92.38 697 A 1 ATOM 5461 C CD1 . LEU A 0 697 . -18.766 -4.101 11.908 1.00 92.38 697 A 1 ATOM 5462 C CD2 . LEU A 0 697 . -19.716 -5.423 10.041 1.00 92.38 697 A 1 ATOM 5463 N N . ASP A 0 698 . -22.495 -0.748 9.622 1.00 93.40 698 A 1 ATOM 5464 C CA . ASP A 0 698 . -23.536 0.173 10.096 1.00 93.40 698 A 1 ATOM 5465 C C . ASP A 0 698 . -23.229 1.641 9.741 1.00 93.40 698 A 1 ATOM 5466 C CB . ASP A 0 698 . -23.641 0.025 11.628 1.00 93.40 698 A 1 ATOM 5467 O O . ASP A 0 698 . -22.100 1.994 9.390 1.00 93.40 698 A 1 ATOM 5468 C CG . ASP A 0 698 . -25.069 0.018 12.162 1.00 93.40 698 A 1 ATOM 5469 O OD1 . ASP A 0 698 . -25.918 0.739 11.585 1.00 93.40 698 A 1 ATOM 5470 O OD2 . ASP A 0 698 . -25.264 -0.689 13.185 1.00 93.40 698 A 1 ATOM 5471 N N . SER A 0 699 . -24.205 2.541 9.881 1.00 94.03 699 A 1 ATOM 5472 C CA . SER A 0 699 . -23.945 3.991 9.873 1.00 94.03 699 A 1 ATOM 5473 C C . SER A 0 699 . -25.045 4.799 10.559 1.00 94.03 699 A 1 ATOM 5474 C CB . SER A 0 699 . -23.694 4.534 8.457 1.00 94.03 699 A 1 ATOM 5475 O O . SER A 0 699 . -26.207 4.418 10.521 1.00 94.03 699 A 1 ATOM 5476 O OG . SER A 0 699 . -24.719 4.217 7.530 1.00 94.03 699 A 1 ATOM 5477 N N . TYR A 0 700 . -24.689 5.942 11.154 1.00 94.94 700 A 1 ATOM 5478 C CA . TYR A 0 700 . -25.576 6.801 11.957 1.00 94.94 700 A 1 ATOM 5479 C C . TYR A 0 700 . -25.377 8.277 11.599 1.00 94.94 700 A 1 ATOM 5480 C CB . TYR A 0 700 . -25.299 6.604 13.456 1.00 94.94 700 A 1 ATOM 5481 O O . TYR A 0 700 . -24.267 8.680 11.261 1.00 94.94 700 A 1 ATOM 5482 C CG . TYR A 0 700 . -25.565 5.206 13.969 1.00 94.94 700 A 1 ATOM 5483 C CD1 . TYR A 0 700 . -26.778 4.915 14.625 1.00 94.94 700 A 1 ATOM 5484 C CD2 . TYR A 0 700 . -24.611 4.191 13.764 1.00 94.94 700 A 1 ATOM 5485 C CE1 . TYR A 0 700 . -27.042 3.605 15.067 1.00 94.94 700 A 1 ATOM 5486 C CE2 . TYR A 0 700 . -24.887 2.878 14.178 1.00 94.94 700 A 1 ATOM 5487 O OH . TYR A 0 700 . -26.357 1.321 15.258 1.00 94.94 700 A 1 ATOM 5488 C CZ . TYR A 0 700 . -26.099 2.582 14.833 1.00 94.94 700 A 1 ATOM 5489 N N . LEU A 0 701 . -26.417 9.112 11.712 1.00 93.50 701 A 1 ATOM 5490 C CA . LEU A 0 701 . -26.321 10.559 11.459 1.00 93.50 701 A 1 ATOM 5491 C C . LEU A 0 701 . -26.823 11.382 12.652 1.00 93.50 701 A 1 ATOM 5492 C CB . LEU A 0 701 . -27.074 10.898 10.163 1.00 93.50 701 A 1 ATOM 5493 O O . LEU A 0 701 . -28.024 11.448 12.916 1.00 93.50 701 A 1 ATOM 5494 C CG . LEU A 0 701 . -27.014 12.385 9.771 1.00 93.50 701 A 1 ATOM 5495 C CD1 . LEU A 0 701 . -25.605 12.859 9.433 1.00 93.50 701 A 1 ATOM 5496 C CD2 . LEU A 0 701 . -27.890 12.610 8.542 1.00 93.50 701 A 1 ATOM 5497 N N . LEU A 0 702 . -25.902 12.062 13.334 1.00 91.17 702 A 1 ATOM 5498 C CA . LEU A 0 702 . -26.152 12.854 14.534 1.00 91.17 702 A 1 ATOM 5499 C C . LEU A 0 702 . -26.055 14.344 14.192 1.00 91.17 702 A 1 ATOM 5500 C CB . LEU A 0 702 . -25.202 12.429 15.669 1.00 91.17 702 A 1 ATOM 5501 O O . LEU A 0 702 . -25.004 14.976 14.290 1.00 91.17 702 A 1 ATOM 5502 C CG . LEU A 0 702 . -25.489 11.015 16.210 1.00 91.17 702 A 1 ATOM 5503 C CD1 . LEU A 0 702 . -24.761 9.930 15.413 1.00 91.17 702 A 1 ATOM 5504 C CD2 . LEU A 0 702 . -25.039 10.907 17.668 1.00 91.17 702 A 1 ATOM 5505 N N . GLY A 0 703 . -27.181 14.909 13.753 1.00 88.60 703 A 1 ATOM 5506 C CA . GLY A 0 703 . -27.250 16.291 13.276 1.00 88.60 703 A 1 ATOM 5507 C C . GLY A 0 703 . -26.522 16.453 11.941 1.00 88.60 703 A 1 ATOM 5508 O O . GLY A 0 703 . -27.108 16.173 10.894 1.00 88.60 703 A 1 ATOM 5509 N N . ASP A 0 704 . -25.264 16.892 12.008 1.00 87.19 704 A 1 ATOM 5510 C CA . ASP A 0 704 . -24.337 17.025 10.875 1.00 87.19 704 A 1 ATOM 5511 C C . ASP A 0 704 . -23.134 16.059 10.957 1.00 87.19 704 A 1 ATOM 5512 C CB . ASP A 0 704 . -23.840 18.476 10.779 1.00 87.19 704 A 1 ATOM 5513 O O . ASP A 0 704 . -22.338 16.011 10.022 1.00 87.19 704 A 1 ATOM 5514 C CG . ASP A 0 704 . -24.903 19.472 10.311 1.00 87.19 704 A 1 ATOM 5515 O OD1 . ASP A 0 704 . -25.338 19.372 9.145 1.00 87.19 704 A 1 ATOM 5516 O OD2 . ASP A 0 704 . -25.179 20.436 11.069 1.00 87.19 704 A 1 ATOM 5517 N N . GLU A 0 705 . -22.988 15.283 12.037 1.00 90.49 705 A 1 ATOM 5518 C CA . GLU A 0 705 . -21.911 14.296 12.187 1.00 90.49 705 A 1 ATOM 5519 C C . GLU A 0 705 . -22.379 12.920 11.705 1.00 90.49 705 A 1 ATOM 5520 C CB . GLU A 0 705 . -21.420 14.236 13.645 1.00 90.49 705 A 1 ATOM 5521 O O . GLU A 0 705 . -23.317 12.337 12.252 1.00 90.49 705 A 1 ATOM 5522 C CG . GLU A 0 705 . -20.841 15.565 14.158 1.00 90.49 705 A 1 ATOM 5523 C CD . GLU A 0 705 . -19.726 16.111 13.256 1.00 90.49 705 A 1 ATOM 5524 O OE1 . GLU A 0 705 . -19.807 17.299 12.853 1.00 90.49 705 A 1 ATOM 5525 O OE2 . GLU A 0 705 . -18.812 15.335 12.909 1.00 90.49 705 A 1 ATOM 5526 N N . LEU A 0 706 . -21.728 12.393 10.671 1.00 91.48 706 A 1 ATOM 5527 C CA . LEU A 0 706 . -22.011 11.087 10.082 1.00 91.48 706 A 1 ATOM 5528 C C . LEU A 0 706 . -20.989 10.065 10.583 1.00 91.48 706 A 1 ATOM 5529 C CB . LEU A 0 706 . -21.979 11.250 8.559 1.00 91.48 706 A 1 ATOM 5530 O O . LEU A 0 706 . -19.790 10.245 10.403 1.00 91.48 706 A 1 ATOM 5531 C CG . LEU A 0 706 . -22.100 9.946 7.753 1.00 91.48 706 A 1 ATOM 5532 C CD1 . LEU A 0 706 . -23.461 9.264 7.885 1.00 91.48 706 A 1 ATOM 5533 C CD2 . LEU A 0 706 . -21.899 10.310 6.290 1.00 91.48 706 A 1 ATOM 5534 N N . TRP A 0 707 . -21.458 8.983 11.188 1.00 93.07 707 A 1 ATOM 5535 C CA . TRP A 0 707 . -20.629 7.867 11.635 1.00 93.07 707 A 1 ATOM 5536 C C . TRP A 0 707 . -20.807 6.705 10.660 1.00 93.07 707 A 1 ATOM 5537 C CB . TRP A 0 707 . -21.026 7.457 13.061 1.00 93.07 707 A 1 ATOM 5538 O O . TRP A 0 707 . -21.940 6.334 10.354 1.00 93.07 707 A 1 ATOM 5539 C CG . TRP A 0 707 . -20.722 8.409 14.187 1.00 93.07 707 A 1 ATOM 5540 C CD1 . TRP A 0 707 . -20.813 9.762 14.167 1.00 93.07 707 A 1 ATOM 5541 C CD2 . TRP A 0 707 . -20.293 8.071 15.545 1.00 93.07 707 A 1 ATOM 5542 C CE2 . TRP A 0 707 . -20.157 9.277 16.296 1.00 93.07 707 A 1 ATOM 5543 C CE3 . TRP A 0 707 . -20.013 6.864 16.222 1.00 93.07 707 A 1 ATOM 5544 N NE1 . TRP A 0 707 . -20.449 10.276 15.395 1.00 93.07 707 A 1 ATOM 5545 C CH2 . TRP A 0 707 . -19.508 8.067 18.288 1.00 93.07 707 A 1 ATOM 5546 C CZ2 . TRP A 0 707 . -19.777 9.288 17.645 1.00 93.07 707 A 1 ATOM 5547 C CZ3 . TRP A 0 707 . -19.622 6.861 17.576 1.00 93.07 707 A 1 ATOM 5548 N N . VAL A 0 708 . -19.710 6.110 10.196 1.00 92.00 708 A 1 ATOM 5549 C CA . VAL A 0 708 . -19.706 4.850 9.437 1.00 92.00 708 A 1 ATOM 5550 C C . VAL A 0 708 . -18.935 3.809 10.238 1.00 92.00 708 A 1 ATOM 5551 C CB . VAL A 0 708 . -19.135 5.048 8.020 1.00 92.00 708 A 1 ATOM 5552 O O . VAL A 0 708 . -17.817 4.075 10.676 1.00 92.00 708 A 1 ATOM 5553 C CG1 . VAL A 0 708 . -18.992 3.726 7.256 1.00 92.00 708 A 1 ATOM 5554 C CG2 . VAL A 0 708 . -20.070 5.945 7.198 1.00 92.00 708 A 1 ATOM 5555 N N . VAL A 0 709 . -19.554 2.649 10.454 1.00 94.28 709 A 1 ATOM 5556 C CA . VAL A 0 709 . -19.007 1.542 11.242 1.00 94.28 709 A 1 ATOM 5557 C C . VAL A 0 709 . -18.658 0.390 10.308 1.00 94.28 709 A 1 ATOM 5558 C CB . VAL A 0 709 . -19.964 1.083 12.358 1.00 94.28 709 A 1 ATOM 5559 O O . VAL A 0 709 . -19.464 -0.021 9.468 1.00 94.28 709 A 1 ATOM 5560 C CG1 . VAL A 0 709 . -19.252 0.107 13.300 1.00 94.28 709 A 1 ATOM 5561 C CG2 . VAL A 0 709 . -20.483 2.259 13.200 1.00 94.28 709 A 1 ATOM 5562 N N . MET A 0 710 . -17.440 -0.113 10.450 1.00 93.78 710 A 1 ATOM 5563 C CA . MET A 0 710 . -16.817 -1.120 9.596 1.00 93.78 710 A 1 ATOM 5564 C C . MET A 0 710 . -16.168 -2.194 10.473 1.00 93.78 710 A 1 ATOM 5565 C CB . MET A 0 710 . -15.762 -0.439 8.706 1.00 93.78 710 A 1 ATOM 5566 O O . MET A 0 710 . -15.957 -1.976 11.671 1.00 93.78 710 A 1 ATOM 5567 C CG . MET A 0 710 . -16.342 0.682 7.828 1.00 93.78 710 A 1 ATOM 5568 S SD . MET A 0 710 . -15.139 1.748 6.984 1.00 93.78 710 A 1 ATOM 5569 C CE . MET A 0 710 . -14.292 2.501 8.400 1.00 93.78 710 A 1 ATOM 5570 N N . GLU A 0 711 . -15.824 -3.344 9.895 1.00 94.40 711 A 1 ATOM 5571 C CA . GLU A 0 711 . -14.931 -4.285 10.580 1.00 94.40 711 A 1 ATOM 5572 C C . GLU A 0 711 . -13.585 -3.619 10.923 1.00 94.40 711 A 1 ATOM 5573 C CB . GLU A 0 711 . -14.758 -5.585 9.774 1.00 94.40 711 A 1 ATOM 5574 O O . GLU A 0 711 . -13.119 -2.731 10.205 1.00 94.40 711 A 1 ATOM 5575 C CG . GLU A 0 711 . -14.023 -5.415 8.435 1.00 94.40 711 A 1 ATOM 5576 C CD . GLU A 0 711 . -13.887 -6.744 7.681 1.00 94.40 711 A 1 ATOM 5577 O OE1 . GLU A 0 711 . -14.077 -6.772 6.443 1.00 94.40 711 A 1 ATOM 5578 O OE2 . GLU A 0 711 . -13.572 -7.783 8.296 1.00 94.40 711 A 1 ATOM 5579 N N . TYR A 0 712 . -12.974 -4.024 12.038 1.00 95.28 712 A 1 ATOM 5580 C CA . TYR A 0 712 . -11.594 -3.660 12.354 1.00 95.28 712 A 1 ATOM 5581 C C . TYR A 0 712 . -10.643 -4.759 11.875 1.00 95.28 712 A 1 ATOM 5582 C CB . TYR A 0 712 . -11.441 -3.376 13.852 1.00 95.28 712 A 1 ATOM 5583 O O . TYR A 0 712 . -10.985 -5.939 11.916 1.00 95.28 712 A 1 ATOM 5584 C CG . TYR A 0 712 . -10.062 -2.883 14.245 1.00 95.28 712 A 1 ATOM 5585 C CD1 . TYR A 0 712 . -9.268 -3.635 15.132 1.00 95.28 712 A 1 ATOM 5586 C CD2 . TYR A 0 712 . -9.554 -1.688 13.693 1.00 95.28 712 A 1 ATOM 5587 C CE1 . TYR A 0 712 . -7.983 -3.183 15.483 1.00 95.28 712 A 1 ATOM 5588 C CE2 . TYR A 0 712 . -8.254 -1.257 14.016 1.00 95.28 712 A 1 ATOM 5589 O OH . TYR A 0 712 . -6.224 -1.574 15.250 1.00 95.28 712 A 1 ATOM 5590 C CZ . TYR A 0 712 . -7.469 -2.000 14.918 1.00 95.28 712 A 1 ATOM 5591 N N . LEU A 0 713 . -9.454 -4.362 11.427 1.00 95.21 713 A 1 ATOM 5592 C CA . LEU A 0 713 . -8.407 -5.260 10.953 1.00 95.21 713 A 1 ATOM 5593 C C . LEU A 0 713 . -7.163 -5.044 11.816 1.00 95.21 713 A 1 ATOM 5594 C CB . LEU A 0 713 . -8.180 -5.010 9.451 1.00 95.21 713 A 1 ATOM 5595 O O . LEU A 0 713 . -6.420 -4.083 11.639 1.00 95.21 713 A 1 ATOM 5596 C CG . LEU A 0 713 . -9.286 -5.604 8.560 1.00 95.21 713 A 1 ATOM 5597 C CD1 . LEU A 0 713 . -9.155 -5.045 7.150 1.00 95.21 713 A 1 ATOM 5598 C CD2 . LEU A 0 713 . -9.211 -7.130 8.460 1.00 95.21 713 A 1 ATOM 5599 N N . ASP A 0 714 . -6.967 -5.937 12.789 1.00 92.53 714 A 1 ATOM 5600 C CA . ASP A 0 714 . -5.920 -5.835 13.813 1.00 92.53 714 A 1 ATOM 5601 C C . ASP A 0 714 . -4.472 -5.965 13.280 1.00 92.53 714 A 1 ATOM 5602 C CB . ASP A 0 714 . -6.178 -6.890 14.910 1.00 92.53 714 A 1 ATOM 5603 O O . ASP A 0 714 . -3.537 -5.874 14.073 1.00 92.53 714 A 1 ATOM 5604 C CG . ASP A 0 714 . -7.445 -6.655 15.739 1.00 92.53 714 A 1 ATOM 5605 O OD1 . ASP A 0 714 . -7.339 -6.060 16.839 1.00 92.53 714 A 1 ATOM 5606 O OD2 . ASP A 0 714 . -8.525 -7.109 15.313 1.00 92.53 714 A 1 ATOM 5607 N N . GLY A 0 715 . -4.253 -6.198 11.980 1.00 93.70 715 A 1 ATOM 5608 C CA . GLY A 0 715 . -2.918 -6.326 11.383 1.00 93.70 715 A 1 ATOM 5609 C C . GLY A 0 715 . -2.266 -4.996 10.986 1.00 93.70 715 A 1 ATOM 5610 O O . GLY A 0 715 . -1.045 -4.909 11.031 1.00 93.70 715 A 1 ATOM 5611 N N . GLY A 0 716 . -3.047 -3.949 10.693 1.00 93.06 716 A 1 ATOM 5612 C CA . GLY A 0 716 . -2.542 -2.653 10.210 1.00 93.06 716 A 1 ATOM 5613 C C . GLY A 0 716 . -2.776 -2.441 8.711 1.00 93.06 716 A 1 ATOM 5614 O O . GLY A 0 716 . -3.696 -3.022 8.132 1.00 93.06 716 A 1 ATOM 5615 N N . SER A 0 717 . -1.967 -1.586 8.091 1.00 94.75 717 A 1 ATOM 5616 C CA . SER A 0 717 . -1.931 -1.339 6.646 1.00 94.75 717 A 1 ATOM 5617 C C . SER A 0 717 . -0.843 -2.167 5.953 1.00 94.75 717 A 1 ATOM 5618 C CB . SER A 0 717 . -1.730 0.157 6.370 1.00 94.75 717 A 1 ATOM 5619 O O . SER A 0 717 . 0.028 -2.754 6.595 1.00 94.75 717 A 1 ATOM 5620 O OG . SER A 0 717 . -0.416 0.559 6.689 1.00 94.75 717 A 1 ATOM 5621 N N . LEU A 0 718 . -0.869 -2.205 4.620 1.00 97.30 718 A 1 ATOM 5622 C CA . LEU A 0 718 . 0.244 -2.735 3.837 1.00 97.30 718 A 1 ATOM 5623 C C . LEU A 0 718 . 1.477 -1.819 3.915 1.00 97.30 718 A 1 ATOM 5624 C CB . LEU A 0 718 . -0.238 -2.969 2.397 1.00 97.30 718 A 1 ATOM 5625 O O . LEU A 0 718 . 2.590 -2.332 3.851 1.00 97.30 718 A 1 ATOM 5626 C CG . LEU A 0 718 . 0.806 -3.601 1.461 1.00 97.30 718 A 1 ATOM 5627 C CD1 . LEU A 0 718 . 1.167 -5.034 1.863 1.00 97.30 718 A 1 ATOM 5628 C CD2 . LEU A 0 718 . 0.257 -3.619 0.034 1.00 97.30 718 A 1 ATOM 5629 N N . THR A 0 719 . 1.299 -0.506 4.099 1.00 94.54 719 A 1 ATOM 5630 C CA . THR A 0 719 . 2.399 0.462 4.262 1.00 94.54 719 A 1 ATOM 5631 C C . THR A 0 719 . 3.295 0.068 5.434 1.00 94.54 719 A 1 ATOM 5632 C CB . THR A 0 719 . 1.871 1.896 4.471 1.00 94.54 719 A 1 ATOM 5633 O O . THR A 0 719 . 4.499 -0.074 5.247 1.00 94.54 719 A 1 ATOM 5634 C CG2 . THR A 0 719 . 2.936 2.941 4.152 1.00 94.54 719 A 1 ATOM 5635 O OG1 . THR A 0 719 . 0.775 2.139 3.620 1.00 94.54 719 A 1 ATOM 5636 N N . ASP A 0 720 . 2.694 -0.244 6.590 1.00 93.46 720 A 1 ATOM 5637 C CA . ASP A 0 720 . 3.409 -0.691 7.798 1.00 93.46 720 A 1 ATOM 5638 C C . ASP A 0 720 . 4.250 -1.961 7.542 1.00 93.46 720 A 1 ATOM 5639 C CB . ASP A 0 720 . 2.403 -0.986 8.933 1.00 93.46 720 A 1 ATOM 5640 O O . ASP A 0 720 . 5.304 -2.163 8.135 1.00 93.46 720 A 1 ATOM 5641 C CG . ASP A 0 720 . 1.375 0.121 9.210 1.00 93.46 720 A 1 ATOM 5642 O OD1 . ASP A 0 720 . 1.761 1.278 9.456 1.00 93.46 720 A 1 ATOM 5643 O OD2 . ASP A 0 720 . 0.156 -0.185 9.150 1.00 93.46 720 A 1 ATOM 5644 N N . VAL A 0 721 . 3.807 -2.844 6.639 1.00 96.33 721 A 1 ATOM 5645 C CA . VAL A 0 721 . 4.550 -4.066 6.282 1.00 96.33 721 A 1 ATOM 5646 C C . VAL A 0 721 . 5.665 -3.794 5.267 1.00 96.33 721 A 1 ATOM 5647 C CB . VAL A 0 721 . 3.579 -5.172 5.823 1.00 96.33 721 A 1 ATOM 5648 O O . VAL A 0 721 . 6.673 -4.501 5.288 1.00 96.33 721 A 1 ATOM 5649 C CG1 . VAL A 0 721 . 4.286 -6.426 5.291 1.00 96.33 721 A 1 ATOM 5650 C CG2 . VAL A 0 721 . 2.714 -5.624 7.010 1.00 96.33 721 A 1 ATOM 5651 N N . ILE A 0 722 . 5.517 -2.788 4.401 1.00 95.72 722 A 1 ATOM 5652 C CA . ILE A 0 722 . 6.527 -2.401 3.403 1.00 95.72 722 A 1 ATOM 5653 C C . ILE A 0 722 . 7.678 -1.610 4.042 1.00 95.72 722 A 1 ATOM 5654 C CB . ILE A 0 722 . 5.862 -1.631 2.233 1.00 95.72 722 A 1 ATOM 5655 O O . ILE A 0 722 . 8.826 -1.820 3.656 1.00 95.72 722 A 1 ATOM 5656 C CG1 . ILE A 0 722 . 4.932 -2.572 1.430 1.00 95.72 722 A 1 ATOM 5657 C CG2 . ILE A 0 722 . 6.907 -1.014 1.282 1.00 95.72 722 A 1 ATOM 5658 C CD1 . ILE A 0 722 . 4.081 -1.847 0.377 1.00 95.72 722 A 1 ATOM 5659 N N . THR A 0 723 . 7.410 -0.733 5.018 1.00 91.91 723 A 1 ATOM 5660 C CA . THR A 0 723 . 8.475 0.042 5.684 1.00 91.91 723 A 1 ATOM 5661 C C . THR A 0 723 . 9.308 -0.825 6.627 1.00 91.91 723 A 1 ATOM 5662 C CB . THR A 0 723 . 7.932 1.268 6.437 1.00 91.91 723 A 1 ATOM 5663 O O . THR A 0 723 . 10.536 -0.765 6.599 1.00 91.91 723 A 1 ATOM 5664 C CG2 . THR A 0 723 . 7.222 2.247 5.499 1.00 91.91 723 A 1 ATOM 5665 O OG1 . THR A 0 723 . 7.021 0.905 7.444 1.00 91.91 723 A 1 ATOM 5666 N N . GLU A 0 724 . 8.653 -1.687 7.410 1.00 92.02 724 A 1 ATOM 5667 C CA . GLU A 0 724 . 9.308 -2.456 8.473 1.00 92.02 724 A 1 ATOM 5668 C C . GLU A 0 724 . 9.828 -3.837 8.021 1.00 92.02 724 A 1 ATOM 5669 C CB . GLU A 0 724 . 8.341 -2.608 9.662 1.00 92.02 724 A 1 ATOM 5670 O O . GLU A 0 724 . 10.517 -4.520 8.788 1.00 92.02 724 A 1 ATOM 5671 C CG . GLU A 0 724 . 7.723 -1.314 10.220 1.00 92.02 724 A 1 ATOM 5672 C CD . GLU A 0 724 . 8.736 -0.178 10.355 1.00 92.02 724 A 1 ATOM 5673 O OE1 . GLU A 0 724 . 8.620 0.785 9.559 1.00 92.02 724 A 1 ATOM 5674 O OE2 . GLU A 0 724 . 9.623 -0.294 11.229 1.00 92.02 724 A 1 ATOM 5675 N N . THR A 0 725 . 9.488 -4.312 6.811 1.00 93.57 725 A 1 ATOM 5676 C CA . THR A 0 725 . 9.851 -5.668 6.350 1.00 93.57 725 A 1 ATOM 5677 C C . THR A 0 725 . 10.175 -5.761 4.854 1.00 93.57 725 A 1 ATOM 5678 C CB . THR A 0 725 . 8.791 -6.733 6.712 1.00 93.57 725 A 1 ATOM 5679 O O . THR A 0 725 . 9.663 -5.016 4.028 1.00 93.57 725 A 1 ATOM 5680 C CG2 . THR A 0 725 . 8.062 -6.555 8.045 1.00 93.57 725 A 1 ATOM 5681 O OG1 . THR A 0 725 . 7.799 -6.875 5.724 1.00 93.57 725 A 1 ATOM 5682 N N . CYS A 0 726 . 10.997 -6.746 4.472 1.00 93.14 726 A 1 ATOM 5683 C CA . CYS A 0 726 . 11.252 -7.072 3.064 1.00 93.14 726 A 1 ATOM 5684 C C . CYS A 0 726 . 10.297 -8.171 2.569 1.00 93.14 726 A 1 ATOM 5685 C CB . CYS A 0 726 . 12.719 -7.485 2.897 1.00 93.14 726 A 1 ATOM 5686 O O . CYS A 0 726 . 10.326 -9.305 3.060 1.00 93.14 726 A 1 ATOM 5687 S SG . CYS A 0 726 . 13.807 -6.062 3.192 1.00 93.14 726 A 1 ATOM 5688 N N . MET A 0 727 . 9.489 -7.871 1.550 1.00 95.66 727 A 1 ATOM 5689 C CA . MET A 0 727 . 8.576 -8.838 0.936 1.00 95.66 727 A 1 ATOM 5690 C C . MET A 0 727 . 9.270 -9.641 -0.176 1.00 95.66 727 A 1 ATOM 5691 C CB . MET A 0 727 . 7.312 -8.133 0.420 1.00 95.66 727 A 1 ATOM 5692 O O . MET A 0 727 . 9.926 -9.083 -1.049 1.00 95.66 727 A 1 ATOM 5693 C CG . MET A 0 727 . 6.562 -7.404 1.544 1.00 95.66 727 A 1 ATOM 5694 S SD . MET A 0 727 . 4.917 -6.793 1.094 1.00 95.66 727 A 1 ATOM 5695 C CE . MET A 0 727 . 3.987 -8.340 0.975 1.00 95.66 727 A 1 ATOM 5696 N N . ASN A 0 728 . 9.100 -10.968 -0.178 1.00 95.53 728 A 1 ATOM 5697 C CA . ASN A 0 728 . 9.521 -11.813 -1.302 1.00 95.53 728 A 1 ATOM 5698 C C . ASN A 0 728 . 8.410 -11.911 -2.364 1.00 95.53 728 A 1 ATOM 5699 C CB . ASN A 0 728 . 10.014 -13.181 -0.780 1.00 95.53 728 A 1 ATOM 5700 O O . ASN A 0 728 . 7.240 -11.640 -2.083 1.00 95.53 728 A 1 ATOM 5701 C CG . ASN A 0 728 . 8.917 -14.070 -0.216 1.00 95.53 728 A 1 ATOM 5702 N ND2 . ASN A 0 728 . 9.127 -14.675 0.927 1.00 95.53 728 A 1 ATOM 5703 O OD1 . ASN A 0 728 . 7.859 -14.247 -0.797 1.00 95.53 728 A 1 ATOM 5704 N N . GLU A 0 729 . 8.746 -12.381 -3.568 1.00 97.35 729 A 1 ATOM 5705 C CA . GLU A 0 729 . 7.783 -12.513 -4.672 1.00 97.35 729 A 1 ATOM 5706 C C . GLU A 0 729 . 6.525 -13.324 -4.332 1.00 97.35 729 A 1 ATOM 5707 C CB . GLU A 0 729 . 8.436 -13.209 -5.866 1.00 97.35 729 A 1 ATOM 5708 O O . GLU A 0 729 . 5.452 -13.030 -4.853 1.00 97.35 729 A 1 ATOM 5709 C CG . GLU A 0 729 . 9.478 -12.338 -6.577 1.00 97.35 729 A 1 ATOM 5710 C CD . GLU A 0 729 . 9.708 -12.773 -8.032 1.00 97.35 729 A 1 ATOM 5711 O OE1 . GLU A 0 729 . 10.643 -12.245 -8.663 1.00 97.35 729 A 1 ATOM 5712 O OE2 . GLU A 0 729 . 8.922 -13.601 -8.556 1.00 97.35 729 A 1 ATOM 5713 N N . SER A 0 730 . 6.624 -14.330 -3.457 1.00 97.65 730 A 1 ATOM 5714 C CA . SER A 0 730 . 5.462 -15.129 -3.050 1.00 97.65 730 A 1 ATOM 5715 C C . SER A 0 730 . 4.507 -14.335 -2.152 1.00 97.65 730 A 1 ATOM 5716 C CB . SER A 0 730 . 5.909 -16.411 -2.339 1.00 97.65 730 A 1 ATOM 5717 O O . SER A 0 730 . 3.288 -14.481 -2.259 1.00 97.65 730 A 1 ATOM 5718 O OG . SER A 0 730 . 6.616 -17.273 -3.214 1.00 97.65 730 A 1 ATOM 5719 N N . HIS A 0 731 . 5.033 -13.458 -1.294 1.00 98.04 731 A 1 ATOM 5720 C CA . HIS A 0 731 . 4.233 -12.545 -0.473 1.00 98.04 731 A 1 ATOM 5721 C C . HIS A 0 731 . 3.586 -11.460 -1.347 1.00 98.04 731 A 1 ATOM 5722 C CB . HIS A 0 731 . 5.108 -11.942 0.639 1.00 98.04 731 A 1 ATOM 5723 O O . HIS A 0 731 . 2.382 -11.226 -1.239 1.00 98.04 731 A 1 ATOM 5724 C CG . HIS A 0 731 . 5.773 -12.941 1.560 1.00 98.04 731 A 1 ATOM 5725 C CD2 . HIS A 0 731 . 5.548 -14.291 1.647 1.00 98.04 731 A 1 ATOM 5726 N ND1 . HIS A 0 731 . 6.726 -12.642 2.505 1.00 98.04 731 A 1 ATOM 5727 C CE1 . HIS A 0 731 . 7.052 -13.771 3.153 1.00 98.04 731 A 1 ATOM 5728 N NE2 . HIS A 0 731 . 6.386 -14.816 2.636 1.00 98.04 731 A 1 ATOM 5729 N N . ILE A 0 732 . 4.349 -10.888 -2.284 1.00 98.31 732 A 1 ATOM 5730 C CA . ILE A 0 732 . 3.877 -9.887 -3.255 1.00 98.31 732 A 1 ATOM 5731 C C . ILE A 0 732 . 2.758 -10.469 -4.126 1.00 98.31 732 A 1 ATOM 5732 C CB . ILE A 0 732 . 5.068 -9.366 -4.093 1.00 98.31 732 A 1 ATOM 5733 O O . ILE A 0 732 . 1.660 -9.918 -4.166 1.00 98.31 732 A 1 ATOM 5734 C CG1 . ILE A 0 732 . 6.066 -8.653 -3.154 1.00 98.31 732 A 1 ATOM 5735 C CG2 . ILE A 0 732 . 4.604 -8.415 -5.213 1.00 98.31 732 A 1 ATOM 5736 C CD1 . ILE A 0 732 . 7.350 -8.170 -3.830 1.00 98.31 732 A 1 ATOM 5737 N N . ALA A 0 733 . 2.971 -11.636 -4.744 1.00 98.62 733 A 1 ATOM 5738 C CA . ALA A 0 733 . 1.952 -12.324 -5.538 1.00 98.62 733 A 1 ATOM 5739 C C . ALA A 0 733 . 0.681 -12.632 -4.729 1.00 98.62 733 A 1 ATOM 5740 C CB . ALA A 0 733 . 2.562 -13.613 -6.098 1.00 98.62 733 A 1 ATOM 5741 O O . ALA A 0 733 . -0.422 -12.583 -5.272 1.00 98.62 733 A 1 ATOM 5742 N N . THR A 0 734 . 0.816 -12.908 -3.427 1.00 98.58 734 A 1 ATOM 5743 C CA . THR A 0 734 . -0.321 -13.128 -2.520 1.00 98.58 734 A 1 ATOM 5744 C C . THR A 0 734 . -1.128 -11.844 -2.314 1.00 98.58 734 A 1 ATOM 5745 C CB . THR A 0 734 . 0.147 -13.738 -1.190 1.00 98.58 734 A 1 ATOM 5746 O O . THR A 0 734 . -2.330 -11.850 -2.568 1.00 98.58 734 A 1 ATOM 5747 C CG2 . THR A 0 734 . -1.000 -14.080 -0.244 1.00 98.58 734 A 1 ATOM 5748 O OG1 . THR A 0 734 . 0.807 -14.954 -1.464 1.00 98.58 734 A 1 ATOM 5749 N N . VAL A 0 735 . -0.491 -10.726 -1.952 1.00 98.62 735 A 1 ATOM 5750 C CA . VAL A 0 735 . -1.173 -9.426 -1.785 1.00 98.62 735 A 1 ATOM 5751 C C . VAL A 0 735 . -1.779 -8.930 -3.105 1.00 98.62 735 A 1 ATOM 5752 C CB . VAL A 0 735 . -0.205 -8.391 -1.178 1.00 98.62 735 A 1 ATOM 5753 O O . VAL A 0 735 . -2.929 -8.478 -3.132 1.00 98.62 735 A 1 ATOM 5754 C CG1 . VAL A 0 735 . -0.792 -6.977 -1.151 1.00 98.62 735 A 1 ATOM 5755 C CG2 . VAL A 0 735 . 0.138 -8.777 0.268 1.00 98.62 735 A 1 ATOM 5756 N N . CYS A 0 736 . -1.065 -9.079 -4.224 1.00 98.71 736 A 1 ATOM 5757 C CA . CYS A 0 736 . -1.586 -8.762 -5.553 1.00 98.71 736 A 1 ATOM 5758 C C . CYS A 0 736 . -2.812 -9.619 -5.910 1.00 98.71 736 A 1 ATOM 5759 C CB . CYS A 0 736 . -0.476 -8.940 -6.598 1.00 98.71 736 A 1 ATOM 5760 O O . CYS A 0 736 . -3.759 -9.083 -6.484 1.00 98.71 736 A 1 ATOM 5761 S SG . CYS A 0 736 . 0.826 -7.688 -6.403 1.00 98.71 736 A 1 ATOM 5762 N N . ARG A 0 737 . -2.844 -10.915 -5.556 1.00 98.65 737 A 1 ATOM 5763 C CA . ARG A 0 737 . -3.989 -11.809 -5.816 1.00 98.65 737 A 1 ATOM 5764 C C . ARG A 0 737 . -5.256 -11.331 -5.111 1.00 98.65 737 A 1 ATOM 5765 C CB . ARG A 0 737 . -3.655 -13.248 -5.385 1.00 98.65 737 A 1 ATOM 5766 O O . ARG A 0 737 . -6.282 -11.167 -5.766 1.00 98.65 737 A 1 ATOM 5767 C CG . ARG A 0 737 . -4.760 -14.245 -5.780 1.00 98.65 737 A 1 ATOM 5768 C CD . ARG A 0 737 . -4.493 -15.640 -5.206 1.00 98.65 737 A 1 ATOM 5769 N NE . ARG A 0 737 . -4.600 -15.630 -3.736 1.00 98.65 737 A 1 ATOM 5770 N NH1 . ARG A 0 737 . -2.837 -17.002 -3.187 1.00 98.65 737 A 1 ATOM 5771 N NH2 . ARG A 0 737 . -3.944 -15.922 -1.603 1.00 98.65 737 A 1 ATOM 5772 C CZ . ARG A 0 737 . -3.797 -16.191 -2.860 1.00 98.65 737 A 1 ATOM 5773 N N . GLU A 0 738 . -5.180 -11.090 -3.805 1.00 98.38 738 A 1 ATOM 5774 C CA . GLU A 0 738 . -6.324 -10.634 -3.005 1.00 98.38 738 A 1 ATOM 5775 C C . GLU A 0 738 . -6.808 -9.245 -3.472 1.00 98.38 738 A 1 ATOM 5776 C CB . GLU A 0 738 . -5.923 -10.603 -1.523 1.00 98.38 738 A 1 ATOM 5777 O O . GLU A 0 738 . -8.005 -9.012 -3.653 1.00 98.38 738 A 1 ATOM 5778 C CG . GLU A 0 738 . -5.416 -11.931 -0.923 1.00 98.38 738 A 1 ATOM 5779 C CD . GLU A 0 738 . -6.331 -13.141 -1.149 1.00 98.38 738 A 1 ATOM 5780 O OE1 . GLU A 0 738 . -5.906 -14.057 -1.900 1.00 98.38 738 A 1 ATOM 5781 O OE2 . GLU A 0 738 . -7.403 -13.199 -0.515 1.00 98.38 738 A 1 ATOM 5782 N N . THR A 0 739 . -5.877 -8.340 -3.796 1.00 98.47 739 A 1 ATOM 5783 C CA . THR A 0 739 . -6.205 -7.019 -4.365 1.00 98.47 739 A 1 ATOM 5784 C C . THR A 0 739 . -6.878 -7.140 -5.742 1.00 98.47 739 A 1 ATOM 5785 C CB . THR A 0 739 . -4.951 -6.132 -4.459 1.00 98.47 739 A 1 ATOM 5786 O O . THR A 0 739 . -7.849 -6.438 -6.034 1.00 98.47 739 A 1 ATOM 5787 C CG2 . THR A 0 739 . -5.301 -4.686 -4.811 1.00 98.47 739 A 1 ATOM 5788 O OG1 . THR A 0 739 . -4.286 -6.075 -3.220 1.00 98.47 739 A 1 ATOM 5789 N N . LEU A 0 740 . -6.429 -8.070 -6.592 1.00 98.50 740 A 1 ATOM 5790 C CA . LEU A 0 740 . -7.054 -8.360 -7.887 1.00 98.50 740 A 1 ATOM 5791 C C . LEU A 0 740 . -8.446 -8.985 -7.753 1.00 98.50 740 A 1 ATOM 5792 C CB . LEU A 0 740 . -6.138 -9.270 -8.724 1.00 98.50 740 A 1 ATOM 5793 O O . LEU A 0 740 . -9.297 -8.713 -8.597 1.00 98.50 740 A 1 ATOM 5794 C CG . LEU A 0 740 . -4.992 -8.509 -9.406 1.00 98.50 740 A 1 ATOM 5795 C CD1 . LEU A 0 740 . -3.940 -9.495 -9.906 1.00 98.50 740 A 1 ATOM 5796 C CD2 . LEU A 0 740 . -5.500 -7.706 -10.609 1.00 98.50 740 A 1 ATOM 5797 N N . GLN A 0 741 . -8.715 -9.772 -6.709 1.00 97.78 741 A 1 ATOM 5798 C CA . GLN A 0 741 . -10.057 -10.292 -6.420 1.00 97.78 741 A 1 ATOM 5799 C C . GLN A 0 741 . -11.031 -9.151 -6.080 1.00 97.78 741 A 1 ATOM 5800 C CB . GLN A 0 741 . -9.982 -11.326 -5.287 1.00 97.78 741 A 1 ATOM 5801 O O . GLN A 0 741 . -12.124 -9.095 -6.657 1.00 97.78 741 A 1 ATOM 5802 C CG . GLN A 0 741 . -9.301 -12.638 -5.722 1.00 97.78 741 A 1 ATOM 5803 C CD . GLN A 0 741 . -8.864 -13.506 -4.543 1.00 97.78 741 A 1 ATOM 5804 N NE2 . GLN A 0 741 . -8.330 -14.685 -4.767 1.00 97.78 741 A 1 ATOM 5805 O OE1 . GLN A 0 741 . -8.981 -13.157 -3.392 1.00 97.78 741 A 1 ATOM 5806 N N . ALA A 0 742 . -10.610 -8.190 -5.247 1.00 96.40 742 A 1 ATOM 5807 C CA . ALA A 0 742 . -11.379 -6.976 -4.964 1.00 96.40 742 A 1 ATOM 5808 C C . ALA A 0 742 . -11.634 -6.148 -6.239 1.00 96.40 742 A 1 ATOM 5809 C CB . ALA A 0 742 . -10.639 -6.144 -3.908 1.00 96.40 742 A 1 ATOM 5810 O O . ALA A 0 742 . -12.777 -5.797 -6.542 1.00 96.40 742 A 1 ATOM 5811 N N . LEU A 0 743 . -10.590 -5.881 -7.035 1.00 96.90 743 A 1 ATOM 5812 C CA . LEU A 0 743 . -10.706 -5.100 -8.273 1.00 96.90 743 A 1 ATOM 5813 C C . LEU A 0 743 . -11.569 -5.799 -9.335 1.00 96.90 743 A 1 ATOM 5814 C CB . LEU A 0 743 . -9.305 -4.758 -8.814 1.00 96.90 743 A 1 ATOM 5815 O O . LEU A 0 743 . -12.439 -5.155 -9.917 1.00 96.90 743 A 1 ATOM 5816 C CG . LEU A 0 743 . -8.521 -3.735 -7.967 1.00 96.90 743 A 1 ATOM 5817 C CD1 . LEU A 0 743 . -7.135 -3.523 -8.578 1.00 96.90 743 A 1 ATOM 5818 C CD2 . LEU A 0 743 . -9.228 -2.380 -7.908 1.00 96.90 743 A 1 ATOM 5819 N N . LYS A 0 744 . -11.412 -7.113 -9.551 1.00 96.53 744 A 1 ATOM 5820 C CA . LYS A 0 744 . -12.239 -7.919 -10.477 1.00 96.53 744 A 1 ATOM 5821 C C . LYS A 0 744 . -13.720 -7.821 -10.115 1.00 96.53 744 A 1 ATOM 5822 C CB . LYS A 0 744 . -11.708 -9.371 -10.477 1.00 96.53 744 A 1 ATOM 5823 O O . LYS A 0 744 . -14.556 -7.594 -10.992 1.00 96.53 744 A 1 ATOM 5824 C CG . LYS A 0 744 . -12.441 -10.372 -11.399 1.00 96.53 744 A 1 ATOM 5825 C CD . LYS A 0 744 . -11.602 -11.659 -11.573 1.00 96.53 744 A 1 ATOM 5826 C CE . LYS A 0 744 . -12.194 -12.703 -12.550 1.00 96.53 744 A 1 ATOM 5827 N NZ . LYS A 0 744 . -11.312 -13.902 -12.764 1.00 96.53 744 A 1 ATOM 5828 N N . PHE A 0 745 . -14.041 -7.907 -8.825 1.00 94.55 745 A 1 ATOM 5829 C CA . PHE A 0 745 . -15.396 -7.722 -8.317 1.00 94.55 745 A 1 ATOM 5830 C C . PHE A 0 745 . -15.923 -6.294 -8.549 1.00 94.55 745 A 1 ATOM 5831 C CB . PHE A 0 745 . -15.409 -8.123 -6.840 1.00 94.55 745 A 1 ATOM 5832 O O . PHE A 0 745 . -16.971 -6.130 -9.180 1.00 94.55 745 A 1 ATOM 5833 C CG . PHE A 0 745 . -16.690 -7.785 -6.114 1.00 94.55 745 A 1 ATOM 5834 C CD1 . PHE A 0 745 . -16.705 -6.726 -5.190 1.00 94.55 745 A 1 ATOM 5835 C CD2 . PHE A 0 745 . -17.856 -8.540 -6.341 1.00 94.55 745 A 1 ATOM 5836 C CE1 . PHE A 0 745 . -17.874 -6.444 -4.466 1.00 94.55 745 A 1 ATOM 5837 C CE2 . PHE A 0 745 . -19.029 -8.253 -5.621 1.00 94.55 745 A 1 ATOM 5838 C CZ . PHE A 0 745 . -19.034 -7.212 -4.675 1.00 94.55 745 A 1 ATOM 5839 N N . LEU A 0 746 . -15.196 -5.259 -8.121 1.00 92.65 746 A 1 ATOM 5840 C CA . LEU A 0 746 . -15.626 -3.859 -8.252 1.00 92.65 746 A 1 ATOM 5841 C C . LEU A 0 746 . -15.786 -3.430 -9.718 1.00 92.65 746 A 1 ATOM 5842 C CB . LEU A 0 746 . -14.616 -2.956 -7.521 1.00 92.65 746 A 1 ATOM 5843 O O . LEU A 0 746 . -16.801 -2.829 -10.084 1.00 92.65 746 A 1 ATOM 5844 C CG . LEU A 0 746 . -14.627 -3.117 -5.989 1.00 92.65 746 A 1 ATOM 5845 C CD1 . LEU A 0 746 . -13.421 -2.394 -5.396 1.00 92.65 746 A 1 ATOM 5846 C CD2 . LEU A 0 746 . -15.907 -2.557 -5.360 1.00 92.65 746 A 1 ATOM 5847 N N . HIS A 0 747 . -14.841 -3.811 -10.582 1.00 93.99 747 A 1 ATOM 5848 C CA . HIS A 0 747 . -14.877 -3.513 -12.016 1.00 93.99 747 A 1 ATOM 5849 C C . HIS A 0 747 . -16.067 -4.205 -12.696 1.00 93.99 747 A 1 ATOM 5850 C CB . HIS A 0 747 . -13.532 -3.886 -12.674 1.00 93.99 747 A 1 ATOM 5851 O O . HIS A 0 747 . -16.722 -3.575 -13.527 1.00 93.99 747 A 1 ATOM 5852 C CG . HIS A 0 747 . -12.330 -3.059 -12.251 1.00 93.99 747 A 1 ATOM 5853 C CD2 . HIS A 0 747 . -12.294 -2.108 -11.271 1.00 93.99 747 A 1 ATOM 5854 N ND1 . HIS A 0 747 . -11.061 -3.132 -12.840 1.00 93.99 747 A 1 ATOM 5855 C CE1 . HIS A 0 747 . -10.297 -2.245 -12.180 1.00 93.99 747 A 1 ATOM 5856 N NE2 . HIS A 0 747 . -11.017 -1.602 -11.248 1.00 93.99 747 A 1 ATOM 5857 N N . SER A 0 748 . -16.435 -5.428 -12.280 1.00 92.83 748 A 1 ATOM 5858 C CA . SER A 0 748 . -17.646 -6.123 -12.763 1.00 92.83 748 A 1 ATOM 5859 C C . SER A 0 748 . -18.962 -5.430 -12.375 1.00 92.83 748 A 1 ATOM 5860 C CB . SER A 0 748 . -17.673 -7.583 -12.287 1.00 92.83 748 A 1 ATOM 5861 O O . SER A 0 748 . -19.977 -5.602 -13.046 1.00 92.83 748 A 1 ATOM 5862 O OG . SER A 0 748 . -18.153 -7.716 -10.959 1.00 92.83 748 A 1 ATOM 5863 N N . LYS A 0 749 . -18.951 -4.605 -11.319 1.00 88.68 749 A 1 ATOM 5864 C CA . LYS A 0 749 . -20.074 -3.743 -10.905 1.00 88.68 749 A 1 ATOM 5865 C C . LYS A 0 749 . -19.924 -2.298 -11.405 1.00 88.68 749 A 1 ATOM 5866 C CB . LYS A 0 749 . -20.294 -3.876 -9.384 1.00 88.68 749 A 1 ATOM 5867 O O . LYS A 0 749 . -20.605 -1.391 -10.926 1.00 88.68 749 A 1 ATOM 5868 C CG . LYS A 0 749 . -20.623 -5.313 -8.922 1.00 88.68 749 A 1 ATOM 5869 C CD . LYS A 0 749 . -21.872 -5.899 -9.608 1.00 88.68 749 A 1 ATOM 5870 C CE . LYS A 0 749 . -22.230 -7.291 -9.071 1.00 88.68 749 A 1 ATOM 5871 N NZ . LYS A 0 749 . -23.431 -7.850 -9.755 1.00 88.68 749 A 1 ATOM 5872 N N . HIS A 0 750 . -19.048 -2.090 -12.392 1.00 86.44 750 A 1 ATOM 5873 C CA . HIS A 0 750 . -18.696 -0.801 -12.988 1.00 86.44 750 A 1 ATOM 5874 C C . HIS A 0 750 . -18.201 0.254 -11.974 1.00 86.44 750 A 1 ATOM 5875 C CB . HIS A 0 750 . -19.834 -0.290 -13.892 1.00 86.44 750 A 1 ATOM 5876 O O . HIS A 0 750 . -18.349 1.453 -12.215 1.00 86.44 750 A 1 ATOM 5877 C CG . HIS A 0 750 . -20.260 -1.216 -15.007 1.00 86.44 750 A 1 ATOM 5878 C CD2 . HIS A 0 750 . -21.355 -2.036 -14.988 1.00 86.44 750 A 1 ATOM 5879 N ND1 . HIS A 0 750 . -19.717 -1.305 -16.275 1.00 86.44 750 A 1 ATOM 5880 C CE1 . HIS A 0 750 . -20.471 -2.151 -16.998 1.00 86.44 750 A 1 ATOM 5881 N NE2 . HIS A 0 750 . -21.493 -2.604 -16.256 1.00 86.44 750 A 1 ATOM 5882 N N . VAL A 0 751 . -17.611 -0.158 -10.847 1.00 87.13 751 A 1 ATOM 5883 C CA . VAL A 0 751 . -16.997 0.735 -9.851 1.00 87.13 751 A 1 ATOM 5884 C C . VAL A 0 751 . -15.485 0.791 -10.079 1.00 87.13 751 A 1 ATOM 5885 C CB . VAL A 0 751 . -17.327 0.285 -8.409 1.00 87.13 751 A 1 ATOM 5886 O O . VAL A 0 751 . -14.819 -0.233 -10.015 1.00 87.13 751 A 1 ATOM 5887 C CG1 . VAL A 0 751 . -16.725 1.244 -7.372 1.00 87.13 751 A 1 ATOM 5888 C CG2 . VAL A 0 751 . -18.842 0.248 -8.158 1.00 87.13 751 A 1 ATOM 5889 N N . ILE A 0 752 . -14.939 1.987 -10.322 1.00 89.28 752 A 1 ATOM 5890 C CA . ILE A 0 752 . -13.485 2.252 -10.271 1.00 89.28 752 A 1 ATOM 5891 C C . ILE A 0 752 . -13.124 2.740 -8.860 1.00 89.28 752 A 1 ATOM 5892 C CB . ILE A 0 752 . -13.027 3.294 -11.328 1.00 89.28 752 A 1 ATOM 5893 O O . ILE A 0 752 . -13.870 3.569 -8.325 1.00 89.28 752 A 1 ATOM 5894 C CG1 . ILE A 0 752 . -13.761 3.200 -12.686 1.00 89.28 752 A 1 ATOM 5895 C CG2 . ILE A 0 752 . -11.503 3.205 -11.492 1.00 89.28 752 A 1 ATOM 5896 C CD1 . ILE A 0 752 . -13.408 4.340 -13.655 1.00 89.28 752 A 1 ATOM 5897 N N . HIS A 0 753 . -11.998 2.302 -8.289 1.00 89.13 753 A 1 ATOM 5898 C CA . HIS A 0 753 . -11.536 2.747 -6.970 1.00 89.13 753 A 1 ATOM 5899 C C . HIS A 0 753 . -10.951 4.166 -7.009 1.00 89.13 753 A 1 ATOM 5900 C CB . HIS A 0 753 . -10.544 1.739 -6.364 1.00 89.13 753 A 1 ATOM 5901 O O . HIS A 0 753 . -11.456 5.077 -6.349 1.00 89.13 753 A 1 ATOM 5902 C CG . HIS A 0 753 . -10.450 1.932 -4.871 1.00 89.13 753 A 1 ATOM 5903 C CD2 . HIS A 0 753 . -11.479 1.687 -4.006 1.00 89.13 753 A 1 ATOM 5904 N ND1 . HIS A 0 753 . -9.437 2.517 -4.132 1.00 89.13 753 A 1 ATOM 5905 C CE1 . HIS A 0 753 . -9.868 2.635 -2.863 1.00 89.13 753 A 1 ATOM 5906 N NE2 . HIS A 0 753 . -11.122 2.168 -2.756 1.00 89.13 753 A 1 ATOM 5907 N N . ARG A 0 754 . -9.972 4.379 -7.900 1.00 87.62 754 A 1 ATOM 5908 C CA . ARG A 0 754 . -9.247 5.636 -8.175 1.00 87.62 754 A 1 ATOM 5909 C C . ARG A 0 754 . -8.298 6.144 -7.087 1.00 87.62 754 A 1 ATOM 5910 C CB . ARG A 0 754 . -10.188 6.758 -8.636 1.00 87.62 754 A 1 ATOM 5911 O O . ARG A 0 754 . -7.847 7.280 -7.191 1.00 87.62 754 A 1 ATOM 5912 C CG . ARG A 0 754 . -11.278 6.313 -9.614 1.00 87.62 754 A 1 ATOM 5913 C CD . ARG A 0 754 . -11.996 7.540 -10.165 1.00 87.62 754 A 1 ATOM 5914 N NE . ARG A 0 754 . -12.799 8.168 -9.107 1.00 87.62 754 A 1 ATOM 5915 N NH1 . ARG A 0 754 . -13.694 9.888 -10.314 1.00 87.62 754 A 1 ATOM 5916 N NH2 . ARG A 0 754 . -14.351 9.529 -8.199 1.00 87.62 754 A 1 ATOM 5917 C CZ . ARG A 0 754 . -13.604 9.196 -9.209 1.00 87.62 754 A 1 ATOM 5918 N N . ASP A 0 755 . -8.009 5.333 -6.077 1.00 88.70 755 A 1 ATOM 5919 C CA . ASP A 0 755 . -6.945 5.565 -5.090 1.00 88.70 755 A 1 ATOM 5920 C C . ASP A 0 755 . -6.475 4.195 -4.563 1.00 88.70 755 A 1 ATOM 5921 C CB . ASP A 0 755 . -7.446 6.531 -3.990 1.00 88.70 755 A 1 ATOM 5922 O O . ASP A 0 755 . -6.811 3.784 -3.457 1.00 88.70 755 A 1 ATOM 5923 C CG . ASP A 0 755 . -6.313 7.204 -3.199 1.00 88.70 755 A 1 ATOM 5924 O OD1 . ASP A 0 755 . -5.362 7.713 -3.844 1.00 88.70 755 A 1 ATOM 5925 O OD2 . ASP A 0 755 . -6.435 7.298 -1.959 1.00 88.70 755 A 1 ATOM 5926 N N . ILE A 0 756 . -5.836 3.394 -5.423 1.00 94.71 756 A 1 ATOM 5927 C CA . ILE A 0 756 . -5.193 2.129 -5.019 1.00 94.71 756 A 1 ATOM 5928 C C . ILE A 0 756 . -3.748 2.444 -4.641 1.00 94.71 756 A 1 ATOM 5929 C CB . ILE A 0 756 . -5.269 1.058 -6.133 1.00 94.71 756 A 1 ATOM 5930 O O . ILE A 0 756 . -3.032 3.051 -5.433 1.00 94.71 756 A 1 ATOM 5931 C CG1 . ILE A 0 756 . -6.712 0.636 -6.474 1.00 94.71 756 A 1 ATOM 5932 C CG2 . ILE A 0 756 . -4.407 -0.181 -5.825 1.00 94.71 756 A 1 ATOM 5933 C CD1 . ILE A 0 756 . -7.455 -0.087 -5.344 1.00 94.71 756 A 1 ATOM 5934 N N . LYS A 0 757 . -3.364 2.051 -3.430 1.00 94.15 757 A 1 ATOM 5935 C CA . LYS A 0 757 . -2.045 2.235 -2.818 1.00 94.15 757 A 1 ATOM 5936 C C . LYS A 0 757 . -1.973 1.406 -1.535 1.00 94.15 757 A 1 ATOM 5937 C CB . LYS A 0 757 . -1.803 3.723 -2.509 1.00 94.15 757 A 1 ATOM 5938 O O . LYS A 0 757 . -3.024 1.017 -1.019 1.00 94.15 757 A 1 ATOM 5939 C CG . LYS A 0 757 . -2.911 4.378 -1.668 1.00 94.15 757 A 1 ATOM 5940 C CD . LYS A 0 757 . -2.479 5.794 -1.298 1.00 94.15 757 A 1 ATOM 5941 C CE . LYS A 0 757 . -3.513 6.443 -0.379 1.00 94.15 757 A 1 ATOM 5942 N NZ . LYS A 0 757 . -2.861 7.501 0.417 1.00 94.15 757 A 1 ATOM 5943 N N . SER A 0 758 . -0.766 1.198 -1.024 1.00 95.07 758 A 1 ATOM 5944 C CA . SER A 0 758 . -0.460 0.541 0.255 1.00 95.07 758 A 1 ATOM 5945 C C . SER A 0 758 . -1.378 0.957 1.414 1.00 95.07 758 A 1 ATOM 5946 C CB . SER A 0 758 . 0.993 0.873 0.598 1.00 95.07 758 A 1 ATOM 5947 O O . SER A 0 758 . -2.023 0.094 2.007 1.00 95.07 758 A 1 ATOM 5948 O OG . SER A 0 758 . 1.163 2.273 0.475 1.00 95.07 758 A 1 ATOM 5949 N N . ASP A 0 759 . -1.540 2.263 1.658 1.00 91.32 759 A 1 ATOM 5950 C CA . ASP A 0 759 . -2.342 2.801 2.776 1.00 91.32 759 A 1 ATOM 5951 C C . ASP A 0 759 . -3.802 2.315 2.775 1.00 91.32 759 A 1 ATOM 5952 C CB . ASP A 0 759 . -2.418 4.334 2.689 1.00 91.32 759 A 1 ATOM 5953 O O . ASP A 0 759 . -4.446 2.207 3.819 1.00 91.32 759 A 1 ATOM 5954 C CG . ASP A 0 759 . -1.088 5.072 2.569 1.00 91.32 759 A 1 ATOM 5955 O OD1 . ASP A 0 759 . -0.124 4.687 3.256 1.00 91.32 759 A 1 ATOM 5956 O OD2 . ASP A 0 759 . -1.093 6.064 1.796 1.00 91.32 759 A 1 ATOM 5957 N N . ASN A 0 760 . -4.345 2.052 1.581 1.00 93.88 760 A 1 ATOM 5958 C CA . ASN A 0 760 . -5.737 1.656 1.377 1.00 93.88 760 A 1 ATOM 5959 C C . ASN A 0 760 . -5.903 0.122 1.309 1.00 93.88 760 A 1 ATOM 5960 C CB . ASN A 0 760 . -6.306 2.400 0.151 1.00 93.88 760 A 1 ATOM 5961 O O . ASN A 0 760 . -7.013 -0.363 1.074 1.00 93.88 760 A 1 ATOM 5962 C CG . ASN A 0 760 . -6.391 3.917 0.305 1.00 93.88 760 A 1 ATOM 5963 N ND2 . ASN A 0 760 . -6.532 4.621 -0.795 1.00 93.88 760 A 1 ATOM 5964 O OD1 . ASN A 0 760 . -6.346 4.497 1.375 1.00 93.88 760 A 1 ATOM 5965 N N . ILE A 0 761 . -4.831 -0.647 1.526 1.00 96.68 761 A 1 ATOM 5966 C CA . ILE A 0 761 . -4.858 -2.095 1.741 1.00 96.68 761 A 1 ATOM 5967 C C . ILE A 0 761 . -4.640 -2.357 3.232 1.00 96.68 761 A 1 ATOM 5968 C CB . ILE A 0 761 . -3.796 -2.806 0.871 1.00 96.68 761 A 1 ATOM 5969 O O . ILE A 0 761 . -3.572 -2.081 3.770 1.00 96.68 761 A 1 ATOM 5970 C CG1 . ILE A 0 761 . -3.941 -2.528 -0.642 1.00 96.68 761 A 1 ATOM 5971 C CG2 . ILE A 0 761 . -3.819 -4.323 1.129 1.00 96.68 761 A 1 ATOM 5972 C CD1 . ILE A 0 761 . -5.291 -2.901 -1.270 1.00 96.68 761 A 1 ATOM 5973 N N . LEU A 0 762 . -5.653 -2.902 3.902 1.00 96.74 762 A 1 ATOM 5974 C CA . LEU A 0 762 . -5.594 -3.271 5.314 1.00 96.74 762 A 1 ATOM 5975 C C . LEU A 0 762 . -5.420 -4.781 5.486 1.00 96.74 762 A 1 ATOM 5976 C CB . LEU A 0 762 . -6.832 -2.745 6.055 1.00 96.74 762 A 1 ATOM 5977 O O . LEU A 0 762 . -5.908 -5.577 4.676 1.00 96.74 762 A 1 ATOM 5978 C CG . LEU A 0 762 . -7.006 -1.216 6.062 1.00 96.74 762 A 1 ATOM 5979 C CD1 . LEU A 0 762 . -8.190 -0.858 6.967 1.00 96.74 762 A 1 ATOM 5980 C CD2 . LEU A 0 762 . -5.781 -0.461 6.576 1.00 96.74 762 A 1 ATOM 5981 N N . LEU A 0 763 . -4.734 -5.158 6.563 1.00 97.77 763 A 1 ATOM 5982 C CA . LEU A 0 763 . -4.297 -6.519 6.854 1.00 97.77 763 A 1 ATOM 5983 C C . LEU A 0 763 . -4.903 -7.027 8.169 1.00 97.77 763 A 1 ATOM 5984 C CB . LEU A 0 763 . -2.756 -6.563 6.874 1.00 97.77 763 A 1 ATOM 5985 O O . LEU A 0 763 . -4.951 -6.306 9.164 1.00 97.77 763 A 1 ATOM 5986 C CG . LEU A 0 763 . -2.074 -6.105 5.566 1.00 97.77 763 A 1 ATOM 5987 C CD1 . LEU A 0 763 . -0.558 -6.175 5.711 1.00 97.77 763 A 1 ATOM 5988 C CD2 . LEU A 0 763 . -2.448 -6.985 4.372 1.00 97.77 763 A 1 ATOM 5989 N N . GLY A 0 764 . -5.355 -8.279 8.197 1.00 96.26 764 A 1 ATOM 5990 C CA . GLY A 0 764 . -5.784 -8.975 9.413 1.00 96.26 764 A 1 ATOM 5991 C C . GLY A 0 764 . -4.658 -9.802 10.045 1.00 96.26 764 A 1 ATOM 5992 O O . GLY A 0 764 . -3.731 -10.233 9.364 1.00 96.26 764 A 1 ATOM 5993 N N . LEU A 0 765 . -4.745 -10.085 11.352 1.00 95.21 765 A 1 ATOM 5994 C CA . LEU A 0 765 . -3.799 -10.987 12.041 1.00 95.21 765 A 1 ATOM 5995 C C . LEU A 0 765 . -3.935 -12.465 11.614 1.00 95.21 765 A 1 ATOM 5996 C CB . LEU A 0 765 . -3.947 -10.846 13.569 1.00 95.21 765 A 1 ATOM 5997 O O . LEU A 0 765 . -3.083 -13.283 11.945 1.00 95.21 765 A 1 ATOM 5998 C CG . LEU A 0 765 . -3.522 -9.483 14.144 1.00 95.21 765 A 1 ATOM 5999 C CD1 . LEU A 0 765 . -3.790 -9.459 15.651 1.00 95.21 765 A 1 ATOM 6000 C CD2 . LEU A 0 765 . -2.038 -9.183 13.933 1.00 95.21 765 A 1 ATOM 6001 N N . ASP A 0 766 . -4.981 -12.796 10.856 1.00 94.97 766 A 1 ATOM 6002 C CA . ASP A 0 766 . -5.167 -14.055 10.123 1.00 94.97 766 A 1 ATOM 6003 C C . ASP A 0 766 . -4.458 -14.067 8.748 1.00 94.97 766 A 1 ATOM 6004 C CB . ASP A 0 766 . -6.681 -14.297 9.968 1.00 94.97 766 A 1 ATOM 6005 O O . ASP A 0 766 . -4.496 -15.067 8.028 1.00 94.97 766 A 1 ATOM 6006 C CG . ASP A 0 766 . -7.390 -13.279 9.059 1.00 94.97 766 A 1 ATOM 6007 O OD1 . ASP A 0 766 . -6.885 -12.138 8.904 1.00 94.97 766 A 1 ATOM 6008 O OD2 . ASP A 0 766 . -8.452 -13.623 8.505 1.00 94.97 766 A 1 ATOM 6009 N N . GLY A 0 767 . -3.816 -12.955 8.375 1.00 96.21 767 A 1 ATOM 6010 C CA . GLY A 0 767 . -3.205 -12.723 7.069 1.00 96.21 767 A 1 ATOM 6011 C C . GLY A 0 767 . -4.168 -12.178 6.011 1.00 96.21 767 A 1 ATOM 6012 O O . GLY A 0 767 . -3.731 -11.942 4.887 1.00 96.21 767 A 1 ATOM 6013 N N . SER A 0 768 . -5.457 -11.979 6.319 1.00 97.52 768 A 1 ATOM 6014 C CA . SER A 0 768 . -6.435 -11.489 5.336 1.00 97.52 768 A 1 ATOM 6015 C C . SER A 0 768 . -6.060 -10.107 4.788 1.00 97.52 768 A 1 ATOM 6016 C CB . SER A 0 768 . -7.866 -11.497 5.893 1.00 97.52 768 A 1 ATOM 6017 O O . SER A 0 768 . -5.534 -9.263 5.508 1.00 97.52 768 A 1 ATOM 6018 O OG . SER A 0 768 . -8.019 -10.671 7.027 1.00 97.52 768 A 1 ATOM 6019 N N . VAL A 0 769 . -6.328 -9.876 3.499 1.00 98.29 769 A 1 ATOM 6020 C CA . VAL A 0 769 . -5.944 -8.657 2.768 1.00 98.29 769 A 1 ATOM 6021 C C . VAL A 0 769 . -7.202 -8.016 2.185 1.00 98.29 769 A 1 ATOM 6022 C CB . VAL A 0 769 . -4.941 -8.990 1.644 1.00 98.29 769 A 1 ATOM 6023 O O . VAL A 0 769 . -7.905 -8.657 1.394 1.00 98.29 769 A 1 ATOM 6024 C CG1 . VAL A 0 769 . -4.422 -7.732 0.943 1.00 98.29 769 A 1 ATOM 6025 C CG2 . VAL A 0 769 . -3.727 -9.802 2.115 1.00 98.29 769 A 1 ATOM 6026 N N . LYS A 0 770 . -7.510 -6.770 2.575 1.00 97.43 770 A 1 ATOM 6027 C CA . LYS A 0 770 . -8.768 -6.093 2.213 1.00 97.43 770 A 1 ATOM 6028 C C . LYS A 0 770 . -8.580 -4.636 1.787 1.00 97.43 770 A 1 ATOM 6029 C CB . LYS A 0 770 . -9.783 -6.174 3.367 1.00 97.43 770 A 1 ATOM 6030 O O . LYS A 0 770 . -7.907 -3.859 2.455 1.00 97.43 770 A 1 ATOM 6031 C CG . LYS A 0 770 . -10.030 -7.605 3.868 1.00 97.43 770 A 1 ATOM 6032 C CD . LYS A 0 770 . -11.264 -7.676 4.771 1.00 97.43 770 A 1 ATOM 6033 C CE . LYS A 0 770 . -11.399 -9.080 5.356 1.00 97.43 770 A 1 ATOM 6034 N NZ . LYS A 0 770 . -12.569 -9.150 6.256 1.00 97.43 770 A 1 ATOM 6035 N N . LEU A 0 771 . -9.249 -4.252 0.704 1.00 95.28 771 A 1 ATOM 6036 C CA . LEU A 0 771 . -9.293 -2.890 0.168 1.00 95.28 771 A 1 ATOM 6037 C C . LEU A 0 771 . -10.280 -1.998 0.949 1.00 95.28 771 A 1 ATOM 6038 C CB . LEU A 0 771 . -9.650 -3.009 -1.326 1.00 95.28 771 A 1 ATOM 6039 O O . LEU A 0 771 . -11.408 -2.419 1.229 1.00 95.28 771 A 1 ATOM 6040 C CG . LEU A 0 771 . -9.817 -1.680 -2.083 1.00 95.28 771 A 1 ATOM 6041 C CD1 . LEU A 0 771 . -8.543 -0.842 -2.095 1.00 95.28 771 A 1 ATOM 6042 C CD2 . LEU A 0 771 . -10.196 -1.979 -3.536 1.00 95.28 771 A 1 ATOM 6043 N N . THR A 0 772 . -9.875 -0.760 1.253 1.00 90.55 772 A 1 ATOM 6044 C CA . THR A 0 772 . -10.664 0.248 1.986 1.00 90.55 772 A 1 ATOM 6045 C C . THR A 0 772 . -10.721 1.622 1.286 1.00 90.55 772 A 1 ATOM 6046 C CB . THR A 0 772 . -10.159 0.352 3.438 1.00 90.55 772 A 1 ATOM 6047 O O . THR A 0 772 . -10.132 1.827 0.232 1.00 90.55 772 A 1 ATOM 6048 C CG2 . THR A 0 772 . -8.883 1.163 3.650 1.00 90.55 772 A 1 ATOM 6049 O OG1 . THR A 0 772 . -11.161 0.925 4.248 1.00 90.55 772 A 1 ATOM 6050 N N . ASP A 0 773 . -11.446 2.569 1.894 1.00 79.32 773 A 1 ATOM 6051 C CA . ASP A 0 773 . -11.565 3.993 1.528 1.00 79.32 773 A 1 ATOM 6052 C C . ASP A 0 773 . -12.170 4.329 0.147 1.00 79.32 773 A 1 ATOM 6053 C CB . ASP A 0 773 . -10.350 4.820 2.012 1.00 79.32 773 A 1 ATOM 6054 O O . ASP A 0 773 . -11.717 5.166 -0.639 1.00 79.32 773 A 1 ATOM 6055 C CG . ASP A 0 773 . -10.678 5.498 3.355 1.00 79.32 773 A 1 ATOM 6056 O OD1 . ASP A 0 773 . -11.343 4.864 4.210 1.00 79.32 773 A 1 ATOM 6057 O OD2 . ASP A 0 773 . -10.546 6.737 3.485 1.00 79.32 773 A 1 ATOM 6058 N N . PHE A 0 774 . -13.376 3.790 -0.047 1.00 71.67 774 A 1 ATOM 6059 C CA . PHE A 0 774 . -14.290 4.029 -1.169 1.00 71.67 774 A 1 ATOM 6060 C C . PHE A 0 774 . -14.754 5.497 -1.354 1.00 71.67 774 A 1 ATOM 6061 C CB . PHE A 0 774 . -15.485 3.062 -1.030 1.00 71.67 774 A 1 ATOM 6062 O O . PHE A 0 774 . -15.526 5.784 -2.274 1.00 71.67 774 A 1 ATOM 6063 C CG . PHE A 0 774 . -15.084 1.601 -1.128 1.00 71.67 774 A 1 ATOM 6064 C CD1 . PHE A 0 774 . -15.214 0.920 -2.351 1.00 71.67 774 A 1 ATOM 6065 C CD2 . PHE A 0 774 . -14.500 0.939 -0.030 1.00 71.67 774 A 1 ATOM 6066 C CE1 . PHE A 0 774 . -14.677 -0.365 -2.510 1.00 71.67 774 A 1 ATOM 6067 C CE2 . PHE A 0 774 . -13.966 -0.350 -0.187 1.00 71.67 774 A 1 ATOM 6068 C CZ . PHE A 0 774 . -14.026 -0.989 -1.436 1.00 71.67 774 A 1 ATOM 6069 N N . GLY A 0 775 . -14.272 6.460 -0.558 1.00 57.90 775 A 1 ATOM 6070 C CA . GLY A 0 775 . -14.549 7.900 -0.707 1.00 57.90 775 A 1 ATOM 6071 C C . GLY A 0 775 . -14.096 8.496 -2.049 1.00 57.90 775 A 1 ATOM 6072 O O . GLY A 0 775 . -14.603 9.532 -2.498 1.00 57.90 775 A 1 ATOM 6073 N N . PHE A 0 776 . -13.189 7.809 -2.750 1.00 56.86 776 A 1 ATOM 6074 C CA . PHE A 0 776 . -12.762 8.157 -4.105 1.00 56.86 776 A 1 ATOM 6075 C C . PHE A 0 776 . -13.492 7.404 -5.222 1.00 56.86 776 A 1 ATOM 6076 C CB . PHE A 0 776 . -11.235 8.049 -4.185 1.00 56.86 776 A 1 ATOM 6077 O O . PHE A 0 776 . -13.315 7.762 -6.392 1.00 56.86 776 A 1 ATOM 6078 C CG . PHE A 0 776 . -10.561 9.069 -3.285 1.00 56.86 776 A 1 ATOM 6079 C CD1 . PHE A 0 776 . -10.798 10.446 -3.475 1.00 56.86 776 A 1 ATOM 6080 C CD2 . PHE A 0 776 . -9.772 8.647 -2.204 1.00 56.86 776 A 1 ATOM 6081 C CE1 . PHE A 0 776 . -10.249 11.397 -2.594 1.00 56.86 776 A 1 ATOM 6082 C CE2 . PHE A 0 776 . -9.234 9.593 -1.318 1.00 56.86 776 A 1 ATOM 6083 C CZ . PHE A 0 776 . -9.476 10.964 -1.506 1.00 56.86 776 A 1 ATOM 6084 N N . CYS A 0 777 . -14.388 6.466 -4.905 1.00 59.40 777 A 1 ATOM 6085 C CA . CYS A 0 777 . -14.967 5.549 -5.884 1.00 59.40 777 A 1 ATOM 6086 C C . CYS A 0 777 . -15.824 6.189 -6.988 1.00 59.40 777 A 1 ATOM 6087 C CB . CYS A 0 777 . -15.725 4.423 -5.171 1.00 59.40 777 A 1 ATOM 6088 O O . CYS A 0 777 . -16.204 7.369 -6.990 1.00 59.40 777 A 1 ATOM 6089 S SG . CYS A 0 777 . -14.527 3.138 -4.774 1.00 59.40 777 A 1 ATOM 6090 N N . ALA A 0 778 . -16.083 5.375 -8.010 1.00 55.44 778 A 1 ATOM 6091 C CA . ALA A 0 778 . -16.606 5.827 -9.284 1.00 55.44 778 A 1 ATOM 6092 C C . ALA A 0 778 . -17.481 4.789 -9.986 1.00 55.44 778 A 1 ATOM 6093 C CB . ALA A 0 778 . -15.394 6.205 -10.137 1.00 55.44 778 A 1 ATOM 6094 O O . ALA A 0 778 . -17.016 4.099 -10.888 1.00 55.44 778 A 1 ATOM 6095 N N . GLN A 0 779 . -18.776 4.774 -9.671 1.00 58.66 779 A 1 ATOM 6096 C CA . GLN A 0 779 . -19.750 4.035 -10.473 1.00 58.66 779 A 1 ATOM 6097 C C . GLN A 0 779 . -19.866 4.650 -11.884 1.00 58.66 779 A 1 ATOM 6098 C CB . GLN A 0 779 . -21.092 3.993 -9.726 1.00 58.66 779 A 1 ATOM 6099 O O . GLN A 0 779 . -20.172 5.843 -12.044 1.00 58.66 779 A 1 ATOM 6100 C CG . GLN A 0 779 . -21.977 2.842 -10.226 1.00 58.66 779 A 1 ATOM 6101 C CD . GLN A 0 779 . -23.311 2.758 -9.490 1.00 58.66 779 A 1 ATOM 6102 N NE2 . GLN A 0 779 . -23.957 1.613 -9.498 1.00 58.66 779 A 1 ATOM 6103 O OE1 . GLN A 0 779 . -23.805 3.720 -8.926 1.00 58.66 779 A 1 ATOM 6104 N N . LEU A 0 780 . -19.572 3.870 -12.922 1.00 58.04 780 A 1 ATOM 6105 C CA . LEU A 0 780 . -19.883 4.202 -14.314 1.00 58.04 780 A 1 ATOM 6106 C C . LEU A 0 780 . -21.342 3.825 -14.614 1.00 58.04 780 A 1 ATOM 6107 C CB . LEU A 0 780 . -18.888 3.539 -15.289 1.00 58.04 780 A 1 ATOM 6108 O O . LEU A 0 780 . -21.979 3.094 -13.862 1.00 58.04 780 A 1 ATOM 6109 C CG . LEU A 0 780 . -17.393 3.704 -14.952 1.00 58.04 780 A 1 ATOM 6110 C CD1 . LEU A 0 780 . -16.555 3.115 -16.087 1.00 58.04 780 A 1 ATOM 6111 C CD2 . LEU A 0 780 . -17.022 5.178 -14.757 1.00 58.04 780 A 1 ATOM 6112 N N . SER A 0 781 . -21.903 4.356 -15.700 1.00 46.31 781 A 1 ATOM 6113 C CA . SER A 0 781 . -23.271 4.009 -16.101 1.00 46.31 781 A 1 ATOM 6114 C C . SER A 0 781 . -23.233 2.814 -17.046 1.00 46.31 781 A 1 ATOM 6115 C CB . SER A 0 781 . -23.952 5.212 -16.754 1.00 46.31 781 A 1 ATOM 6116 O O . SER A 0 781 . -22.864 2.989 -18.204 1.00 46.31 781 A 1 ATOM 6117 O OG . SER A 0 781 . -25.299 4.925 -17.070 1.00 46.31 781 A 1 ATOM 6118 N N . ALA A 0 782 . -23.679 1.645 -16.580 1.00 51.61 782 A 1 ATOM 6119 C CA . ALA A 0 782 . -23.681 0.373 -17.320 1.00 51.61 782 A 1 ATOM 6120 C C . ALA A 0 782 . -24.373 0.411 -18.704 1.00 51.61 782 A 1 ATOM 6121 C CB . ALA A 0 782 . -24.358 -0.667 -16.418 1.00 51.61 782 A 1 ATOM 6122 O O . ALA A 0 782 . -24.228 -0.508 -19.498 1.00 51.61 782 A 1 ATOM 6123 N N . LYS A 0 783 . -25.133 1.471 -19.022 1.00 48.82 783 A 1 ATOM 6124 C CA . LYS A 0 783 . -25.777 1.643 -20.337 1.00 48.82 783 A 1 ATOM 6125 C C . LYS A 0 783 . -24.837 2.130 -21.453 1.00 48.82 783 A 1 ATOM 6126 C CB . LYS A 0 783 . -27.066 2.479 -20.207 1.00 48.82 783 A 1 ATOM 6127 O O . LYS A 0 783 . -25.209 1.989 -22.614 1.00 48.82 783 A 1 ATOM 6128 C CG . LYS A 0 783 . -28.156 1.636 -19.521 1.00 48.82 783 A 1 ATOM 6129 C CD . LYS A 0 783 . -29.526 2.323 -19.418 1.00 48.82 783 A 1 ATOM 6130 C CE . LYS A 0 783 . -30.510 1.298 -18.825 1.00 48.82 783 A 1 ATOM 6131 N NZ . LYS A 0 783 . -31.857 1.860 -18.545 1.00 48.82 783 A 1 ATOM 6132 N N . ASN A 0 784 . -23.643 2.649 -21.136 1.00 38.98 784 A 1 ATOM 6133 C CA . ASN A 0 784 . -22.575 2.846 -22.124 1.00 38.98 784 A 1 ATOM 6134 C C . ASN A 0 784 . -21.196 2.571 -21.489 1.00 38.98 784 A 1 ATOM 6135 C CB . ASN A 0 784 . -22.536 4.277 -22.732 1.00 38.98 784 A 1 ATOM 6136 O O . ASN A 0 784 . -20.762 3.344 -20.631 1.00 38.98 784 A 1 ATOM 6137 C CG . ASN A 0 784 . -23.814 4.994 -23.147 1.00 38.98 784 A 1 ATOM 6138 N ND2 . ASN A 0 784 . -23.697 5.863 -24.122 1.00 38.98 784 A 1 ATOM 6139 O OD1 . ASN A 0 784 . -24.888 4.927 -22.570 1.00 38.98 784 A 1 ATOM 6140 N N . ASP A 0 785 . -20.449 1.581 -21.988 1.00 44.49 785 A 1 ATOM 6141 C CA . ASP A 0 785 . -19.028 1.395 -21.627 1.00 44.49 785 A 1 ATOM 6142 C C . ASP A 0 785 . -18.139 2.581 -22.062 1.00 44.49 785 A 1 ATOM 6143 C CB . ASP A 0 785 . -18.506 0.074 -22.211 1.00 44.49 785 A 1 ATOM 6144 O O . ASP A 0 785 . -17.073 2.820 -21.495 1.00 44.49 785 A 1 ATOM 6145 C CG . ASP A 0 785 . -19.037 -1.136 -21.440 1.00 44.49 785 A 1 ATOM 6146 O OD1 . ASP A 0 785 . -18.901 -1.127 -20.193 1.00 44.49 785 A 1 ATOM 6147 O OD2 . ASP A 0 785 . -19.594 -2.032 -22.108 1.00 44.49 785 A 1 ATOM 6148 N N . ASP A 0 786 . -18.624 3.412 -22.994 1.00 45.55 786 A 1 ATOM 6149 C CA . ASP A 0 786 . -17.998 4.675 -23.407 1.00 45.55 786 A 1 ATOM 6150 C C . ASP A 0 786 . -17.921 5.749 -22.300 1.00 45.55 786 A 1 ATOM 6151 C CB . ASP A 0 786 . -18.776 5.273 -24.589 1.00 45.55 786 A 1 ATOM 6152 O O . ASP A 0 786 . -17.319 6.803 -22.518 1.00 45.55 786 A 1 ATOM 6153 C CG . ASP A 0 786 . -18.732 4.426 -25.857 1.00 45.55 786 A 1 ATOM 6154 O OD1 . ASP A 0 786 . -17.615 4.032 -26.252 1.00 45.55 786 A 1 ATOM 6155 O OD2 . ASP A 0 786 . -19.829 4.256 -26.435 1.00 45.55 786 A 1 ATOM 6156 N N . PHE A 0 787 . -18.525 5.553 -21.116 1.00 46.09 787 A 1 ATOM 6157 C CA . PHE A 0 787 . -18.525 6.547 -20.027 1.00 46.09 787 A 1 ATOM 6158 C C . PHE A 0 787 . -17.197 6.642 -19.253 1.00 46.09 787 A 1 ATOM 6159 C CB . PHE A 0 787 . -19.771 6.415 -19.130 1.00 46.09 787 A 1 ATOM 6160 O O . PHE A 0 787 . -17.150 6.615 -18.020 1.00 46.09 787 A 1 ATOM 6161 C CG . PHE A 0 787 . -20.995 7.136 -19.665 1.00 46.09 787 A 1 ATOM 6162 C CD1 . PHE A 0 787 . -20.946 8.522 -19.922 1.00 46.09 787 A 1 ATOM 6163 C CD2 . PHE A 0 787 . -22.191 6.432 -19.883 1.00 46.09 787 A 1 ATOM 6164 C CE1 . PHE A 0 787 . -22.076 9.191 -20.427 1.00 46.09 787 A 1 ATOM 6165 C CE2 . PHE A 0 787 . -23.322 7.101 -20.382 1.00 46.09 787 A 1 ATOM 6166 C CZ . PHE A 0 787 . -23.264 8.477 -20.662 1.00 46.09 787 A 1 ATOM 6167 N N . LYS A 0 788 . -16.114 6.862 -19.997 1.00 53.11 788 A 1 ATOM 6168 C CA . LYS A 0 788 . -14.807 7.266 -19.483 1.00 53.11 788 A 1 ATOM 6169 C C . LYS A 0 788 . -14.908 8.611 -18.734 1.00 53.11 788 A 1 ATOM 6170 C CB . LYS A 0 788 . -13.815 7.315 -20.657 1.00 53.11 788 A 1 ATOM 6171 O O . LYS A 0 788 . -15.651 9.514 -19.131 1.00 53.11 788 A 1 ATOM 6172 C CG . LYS A 0 788 . -13.579 5.956 -21.350 1.00 53.11 788 A 1 ATOM 6173 C CD . LYS A 0 788 . -12.580 6.033 -22.523 1.00 53.11 788 A 1 ATOM 6174 C CE . LYS A 0 788 . -12.365 4.642 -23.150 1.00 53.11 788 A 1 ATOM 6175 N NZ . LYS A 0 788 . -11.252 4.600 -24.143 1.00 53.11 788 A 1 ATOM 6176 N N . ARG A 0 789 . -14.174 8.760 -17.628 1.00 48.52 789 A 1 ATOM 6177 C CA . ARG A 0 789 . -14.193 9.949 -16.749 1.00 48.52 789 A 1 ATOM 6178 C C . ARG A 0 789 . -13.016 10.888 -17.040 1.00 48.52 789 A 1 ATOM 6179 C CB . ARG A 0 789 . -14.209 9.500 -15.276 1.00 48.52 789 A 1 ATOM 6180 O O . ARG A 0 789 . -12.010 10.465 -17.585 1.00 48.52 789 A 1 ATOM 6181 C CG . ARG A 0 789 . -15.546 8.877 -14.836 1.00 48.52 789 A 1 ATOM 6182 C CD . ARG A 0 789 . -15.509 8.531 -13.338 1.00 48.52 789 A 1 ATOM 6183 N NE . ARG A 0 789 . -16.833 8.102 -12.830 1.00 48.52 789 A 1 ATOM 6184 N NH1 . ARG A 0 789 . -16.710 9.024 -10.724 1.00 48.52 789 A 1 ATOM 6185 N NH2 . ARG A 0 789 . -18.514 7.884 -11.281 1.00 48.52 789 A 1 ATOM 6186 C CZ . ARG A 0 789 . -17.349 8.343 -11.633 1.00 48.52 789 A 1 ATOM 6187 N N . THR A 0 790 . -13.142 12.157 -16.647 1.00 43.08 790 A 1 ATOM 6188 C CA . THR A 0 790 . -12.063 13.175 -16.709 1.00 43.08 790 A 1 ATOM 6189 C C . THR A 0 790 . -11.818 13.874 -15.365 1.00 43.08 790 A 1 ATOM 6190 C CB . THR A 0 790 . -12.370 14.254 -17.758 1.00 43.08 790 A 1 ATOM 6191 O O . THR A 0 790 . -10.977 14.758 -15.255 1.00 43.08 790 A 1 ATOM 6192 C CG2 . THR A 0 790 . -12.474 13.698 -19.176 1.00 43.08 790 A 1 ATOM 6193 O OG1 . THR A 0 790 . -13.604 14.876 -17.456 1.00 43.08 790 A 1 ATOM 6194 N N . THR A 0 791 . -12.570 13.525 -14.313 1.00 56.84 791 A 1 ATOM 6195 C CA . THR A 0 791 . -12.385 14.123 -12.982 1.00 56.84 791 A 1 ATOM 6196 C C . THR A 0 791 . -11.135 13.555 -12.333 1.00 56.84 791 A 1 ATOM 6197 C CB . THR A 0 791 . -13.575 13.857 -12.053 1.00 56.84 791 A 1 ATOM 6198 O O . THR A 0 791 . -11.096 12.362 -12.047 1.00 56.84 791 A 1 ATOM 6199 C CG2 . THR A 0 791 . -13.500 14.674 -10.762 1.00 56.84 791 A 1 ATOM 6200 O OG1 . THR A 0 791 . -14.788 14.188 -12.685 1.00 56.84 791 A 1 ATOM 6201 N N . MET A 0 792 . -10.164 14.407 -12.047 1.00 51.04 792 A 1 ATOM 6202 C CA . MET A 0 792 . -8.897 14.027 -11.437 1.00 51.04 792 A 1 ATOM 6203 C C . MET A 0 792 . -9.049 13.568 -9.983 1.00 51.04 792 A 1 ATOM 6204 C CB . MET A 0 792 . -8.007 15.246 -11.544 1.00 51.04 792 A 1 ATOM 6205 O O . MET A 0 792 . -9.626 14.280 -9.150 1.00 51.04 792 A 1 ATOM 6206 C CG . MET A 0 792 . -6.556 14.930 -11.246 1.00 51.04 792 A 1 ATOM 6207 S SD . MET A 0 792 . -5.614 16.242 -11.995 1.00 51.04 792 A 1 ATOM 6208 C CE . MET A 0 792 . -5.449 15.595 -13.687 1.00 51.04 792 A 1 ATOM 6209 N N . VAL A 0 793 . -8.592 12.348 -9.704 1.00 54.95 793 A 1 ATOM 6210 C CA . VAL A 0 793 . -8.660 11.656 -8.409 1.00 54.95 793 A 1 ATOM 6211 C C . VAL A 0 793 . -7.464 10.708 -8.308 1.00 54.95 793 A 1 ATOM 6212 C CB . VAL A 0 793 . -9.942 10.803 -8.256 1.00 54.95 793 A 1 ATOM 6213 O O . VAL A 0 793 . -7.071 10.166 -9.339 1.00 54.95 793 A 1 ATOM 6214 C CG1 . VAL A 0 793 . -10.203 10.494 -6.781 1.00 54.95 793 A 1 ATOM 6215 C CG2 . VAL A 0 793 . -11.223 11.411 -8.859 1.00 54.95 793 A 1 ATOM 6216 N N . GLY A 0 794 . -6.956 10.509 -7.093 1.00 56.85 794 A 1 ATOM 6217 C CA . GLY A 0 794 . -5.842 9.618 -6.777 1.00 56.85 794 A 1 ATOM 6218 C C . GLY A 0 794 . -4.689 10.364 -6.114 1.00 56.85 794 A 1 ATOM 6219 O O . GLY A 0 794 . -4.548 11.579 -6.280 1.00 56.85 794 A 1 ATOM 6220 N N . THR A 0 795 . -3.885 9.633 -5.352 1.00 71.79 795 A 1 ATOM 6221 C CA . THR A 0 795 . -2.621 10.113 -4.787 1.00 71.79 795 A 1 ATOM 6222 C C . THR A 0 795 . -1.550 10.152 -5.902 1.00 71.79 795 A 1 ATOM 6223 C CB . THR A 0 795 . -2.203 9.218 -3.609 1.00 71.79 795 A 1 ATOM 6224 O O . THR A 0 795 . -1.339 9.120 -6.540 1.00 71.79 795 A 1 ATOM 6225 C CG2 . THR A 0 795 . -1.039 9.851 -2.850 1.00 71.79 795 A 1 ATOM 6226 O OG1 . THR A 0 795 . -3.260 9.100 -2.672 1.00 71.79 795 A 1 ATOM 6227 N N . PRO A 0 796 . -0.889 11.300 -6.186 1.00 82.22 796 A 1 ATOM 6228 C CA . PRO A 0 796 . -0.120 11.530 -7.420 1.00 82.22 796 A 1 ATOM 6229 C C . PRO A 0 796 . 0.838 10.435 -7.896 1.00 82.22 796 A 1 ATOM 6230 C CB . PRO A 0 796 . 0.597 12.862 -7.203 1.00 82.22 796 A 1 ATOM 6231 O O . PRO A 0 796 . 0.791 10.087 -9.072 1.00 82.22 796 A 1 ATOM 6232 C CG . PRO A 0 796 . -0.495 13.641 -6.480 1.00 82.22 796 A 1 ATOM 6233 C CD . PRO A 0 796 . -1.078 12.590 -5.530 1.00 82.22 796 A 1 ATOM 6234 N N . TYR A 0 797 . 1.648 9.854 -7.011 1.00 91.02 797 A 1 ATOM 6235 C CA . TYR A 0 797 . 2.665 8.858 -7.379 1.00 91.02 797 A 1 ATOM 6236 C C . TYR A 0 797 . 2.070 7.552 -7.952 1.00 91.02 797 A 1 ATOM 6237 C CB . TYR A 0 797 . 3.562 8.617 -6.155 1.00 91.02 797 A 1 ATOM 6238 O O . TYR A 0 797 . 2.681 6.911 -8.802 1.00 91.02 797 A 1 ATOM 6239 C CG . TYR A 0 797 . 4.079 9.904 -5.524 1.00 91.02 797 A 1 ATOM 6240 C CD1 . TYR A 0 797 . 5.177 10.571 -6.099 1.00 91.02 797 A 1 ATOM 6241 C CD2 . TYR A 0 797 . 3.450 10.447 -4.382 1.00 91.02 797 A 1 ATOM 6242 C CE1 . TYR A 0 797 . 5.657 11.765 -5.526 1.00 91.02 797 A 1 ATOM 6243 C CE2 . TYR A 0 797 . 3.929 11.646 -3.813 1.00 91.02 797 A 1 ATOM 6244 O OH . TYR A 0 797 . 5.570 13.405 -3.788 1.00 91.02 797 A 1 ATOM 6245 C CZ . TYR A 0 797 . 5.053 12.293 -4.371 1.00 91.02 797 A 1 ATOM 6246 N N . TRP A 0 798 . 0.830 7.204 -7.578 1.00 93.32 798 A 1 ATOM 6247 C CA . TRP A 0 798 . 0.097 6.040 -8.098 1.00 93.32 798 A 1 ATOM 6248 C C . TRP A 0 798 . -0.829 6.385 -9.285 1.00 93.32 798 A 1 ATOM 6249 C CB . TRP A 0 798 . -0.666 5.335 -6.957 1.00 93.32 798 A 1 ATOM 6250 O O . TRP A 0 798 . -1.554 5.511 -9.769 1.00 93.32 798 A 1 ATOM 6251 C CG . TRP A 0 798 . 0.146 4.809 -5.803 1.00 93.32 798 A 1 ATOM 6252 C CD1 . TRP A 0 798 . 0.457 3.508 -5.567 1.00 93.32 798 A 1 ATOM 6253 C CD2 . TRP A 0 798 . 0.687 5.550 -4.662 1.00 93.32 798 A 1 ATOM 6254 C CE2 . TRP A 0 798 . 1.310 4.624 -3.777 1.00 93.32 798 A 1 ATOM 6255 C CE3 . TRP A 0 798 . 0.688 6.909 -4.265 1.00 93.32 798 A 1 ATOM 6256 N NE1 . TRP A 0 798 . 1.181 3.403 -4.390 1.00 93.32 798 A 1 ATOM 6257 C CH2 . TRP A 0 798 . 1.857 6.364 -2.189 1.00 93.32 798 A 1 ATOM 6258 C CZ2 . TRP A 0 798 . 1.869 5.014 -2.557 1.00 93.32 798 A 1 ATOM 6259 C CZ3 . TRP A 0 798 . 1.284 7.311 -3.052 1.00 93.32 798 A 1 ATOM 6260 N N . MET A 0 799 . -0.863 7.637 -9.768 1.00 90.54 799 A 1 ATOM 6261 C CA . MET A 0 799 . -1.750 8.050 -10.868 1.00 90.54 799 A 1 ATOM 6262 C C . MET A 0 799 . -1.258 7.550 -12.235 1.00 90.54 799 A 1 ATOM 6263 C CB . MET A 0 799 . -1.944 9.577 -10.907 1.00 90.54 799 A 1 ATOM 6264 O O . MET A 0 799 . -0.081 7.646 -12.567 1.00 90.54 799 A 1 ATOM 6265 C CG . MET A 0 799 . -2.816 10.091 -9.751 1.00 90.54 799 A 1 ATOM 6266 S SD . MET A 0 799 . -3.060 11.896 -9.656 1.00 90.54 799 A 1 ATOM 6267 C CE . MET A 0 799 . -3.698 12.292 -11.299 1.00 90.54 799 A 1 ATOM 6268 N N . ALA A 0 800 . -2.186 7.078 -13.072 1.00 93.35 800 A 1 ATOM 6269 C CA . ALA A 0 800 . -1.873 6.651 -14.437 1.00 93.35 800 A 1 ATOM 6270 C C . ALA A 0 800 . -1.659 7.851 -15.392 1.00 93.35 800 A 1 ATOM 6271 C CB . ALA A 0 800 . -2.971 5.702 -14.928 1.00 93.35 800 A 1 ATOM 6272 O O . ALA A 0 800 . -2.359 8.865 -15.246 1.00 93.35 800 A 1 ATOM 6273 N N . PRO A 0 801 . -0.787 7.750 -16.419 1.00 92.73 801 A 1 ATOM 6274 C CA . PRO A 0 801 . -0.472 8.857 -17.329 1.00 92.73 801 A 1 ATOM 6275 C C . PRO A 0 801 . -1.695 9.439 -18.050 1.00 92.73 801 A 1 ATOM 6276 C CB . PRO A 0 801 . 0.544 8.291 -18.331 1.00 92.73 801 A 1 ATOM 6277 O O . PRO A 0 801 . -1.748 10.645 -18.309 1.00 92.73 801 A 1 ATOM 6278 C CG . PRO A 0 801 . 1.228 7.171 -17.554 1.00 92.73 801 A 1 ATOM 6279 C CD . PRO A 0 801 . 0.098 6.626 -16.688 1.00 92.73 801 A 1 ATOM 6280 N N . GLU A 0 802 . -2.723 8.630 -18.340 1.00 91.59 802 A 1 ATOM 6281 C CA . GLU A 0 802 . -3.973 9.124 -18.928 1.00 91.59 802 A 1 ATOM 6282 C C . GLU A 0 802 . -4.817 9.983 -17.969 1.00 91.59 802 A 1 ATOM 6283 C CB . GLU A 0 802 . -4.798 7.975 -19.540 1.00 91.59 802 A 1 ATOM 6284 O O . GLU A 0 802 . -5.618 10.794 -18.431 1.00 91.59 802 A 1 ATOM 6285 C CG . GLU A 0 802 . -5.473 7.012 -18.546 1.00 91.59 802 A 1 ATOM 6286 C CD . GLU A 0 802 . -4.634 5.784 -18.170 1.00 91.59 802 A 1 ATOM 6287 O OE1 . GLU A 0 802 . -5.261 4.751 -17.855 1.00 91.59 802 A 1 ATOM 6288 O OE2 . GLU A 0 802 . -3.385 5.833 -18.195 1.00 91.59 802 A 1 ATOM 6289 N N . VAL A 0 803 . -4.637 9.851 -16.649 1.00 87.30 803 A 1 ATOM 6290 C CA . VAL A 0 803 . -5.300 10.711 -15.655 1.00 87.30 803 A 1 ATOM 6291 C C . VAL A 0 803 . -4.575 12.050 -15.557 1.00 87.30 803 A 1 ATOM 6292 C CB . VAL A 0 803 . -5.397 10.055 -14.261 1.00 87.30 803 A 1 ATOM 6293 O O . VAL A 0 803 . -5.238 13.087 -15.555 1.00 87.30 803 A 1 ATOM 6294 C CG1 . VAL A 0 803 . -6.352 10.851 -13.357 1.00 87.30 803 A 1 ATOM 6295 C CG2 . VAL A 0 803 . -5.955 8.631 -14.326 1.00 87.30 803 A 1 ATOM 6296 N N . VAL A 0 804 . -3.235 12.031 -15.531 1.00 85.15 804 A 1 ATOM 6297 C CA . VAL A 0 804 . -2.392 13.241 -15.494 1.00 85.15 804 A 1 ATOM 6298 C C . VAL A 0 804 . -2.630 14.100 -16.735 1.00 85.15 804 A 1 ATOM 6299 C CB . VAL A 0 804 . -0.894 12.898 -15.375 1.00 85.15 804 A 1 ATOM 6300 O O . VAL A 0 804 . -3.010 15.261 -16.614 1.00 85.15 804 A 1 ATOM 6301 C CG1 . VAL A 0 804 . -0.079 14.185 -15.211 1.00 85.15 804 A 1 ATOM 6302 C CG2 . VAL A 0 804 . -0.608 11.978 -14.182 1.00 85.15 804 A 1 ATOM 6303 N N . SER A 0 805 . -2.551 13.491 -17.922 1.00 82.19 805 A 1 ATOM 6304 C CA . SER A 0 805 . -2.846 14.140 -19.212 1.00 82.19 805 A 1 ATOM 6305 C C . SER A 0 805 . -4.347 14.345 -19.488 1.00 82.19 805 A 1 ATOM 6306 C CB . SER A 0 805 . -2.114 13.438 -20.363 1.00 82.19 805 A 1 ATOM 6307 O O . SER A 0 805 . -4.778 14.464 -20.632 1.00 82.19 805 A 1 ATOM 6308 O OG . SER A 0 805 . -2.425 12.050 -20.456 1.00 82.19 805 A 1 ATOM 6309 N N . ARG A 0 806 . -5.180 14.350 -18.432 1.00 73.02 806 A 1 ATOM 6310 C CA . ARG A 0 806 . -6.608 14.740 -18.431 1.00 73.02 806 A 1 ATOM 6311 C C . ARG A 0 806 . -7.500 14.002 -19.440 1.00 73.02 806 A 1 ATOM 6312 C CB . ARG A 0 806 . -6.690 16.276 -18.542 1.00 73.02 806 A 1 ATOM 6313 O O . ARG A 0 806 . -8.634 14.421 -19.707 1.00 73.02 806 A 1 ATOM 6314 C CG . ARG A 0 806 . -6.133 16.924 -17.269 1.00 73.02 806 A 1 ATOM 6315 C CD . ARG A 0 806 . -5.981 18.441 -17.378 1.00 73.02 806 A 1 ATOM 6316 N NE . ARG A 0 806 . -5.941 18.994 -16.016 1.00 73.02 806 A 1 ATOM 6317 N NH1 . ARG A 0 806 . -7.691 20.465 -16.157 1.00 73.02 806 A 1 ATOM 6318 N NH2 . ARG A 0 806 . -7.018 19.736 -14.164 1.00 73.02 806 A 1 ATOM 6319 C CZ . ARG A 0 806 . -6.889 19.717 -15.456 1.00 73.02 806 A 1 ATOM 6320 N N . LYS A 0 807 . -7.024 12.874 -19.970 1.00 75.95 807 A 1 ATOM 6321 C CA . LYS A 0 807 . -7.724 12.049 -20.952 1.00 75.95 807 A 1 ATOM 6322 C C . LYS A 0 807 . -8.908 11.349 -20.295 1.00 75.95 807 A 1 ATOM 6323 C CB . LYS A 0 807 . -6.737 11.078 -21.639 1.00 75.95 807 A 1 ATOM 6324 O O . LYS A 0 807 . -9.074 11.269 -19.078 1.00 75.95 807 A 1 ATOM 6325 C CG . LYS A 0 807 . -5.825 11.811 -22.642 1.00 75.95 807 A 1 ATOM 6326 C CD . LYS A 0 807 . -4.507 11.070 -22.920 1.00 75.95 807 A 1 ATOM 6327 C CE . LYS A 0 807 . -3.520 12.030 -23.609 1.00 75.95 807 A 1 ATOM 6328 N NZ . LYS A 0 807 . -2.109 11.738 -23.251 1.00 75.95 807 A 1 ATOM 6329 N N . GLN A 0 808 . -9.785 10.852 -21.155 1.00 76.80 808 A 1 ATOM 6330 C CA . GLN A 0 808 . -10.923 10.047 -20.748 1.00 76.80 808 A 1 ATOM 6331 C C . GLN A 0 808 . -10.428 8.678 -20.251 1.00 76.80 808 A 1 ATOM 6332 C CB . GLN A 0 808 . -11.895 9.975 -21.940 1.00 76.80 808 A 1 ATOM 6333 O O . GLN A 0 808 . -10.015 7.849 -21.060 1.00 76.80 808 A 1 ATOM 6334 C CG . GLN A 0 808 . -13.088 10.916 -21.726 1.00 76.80 808 A 1 ATOM 6335 C CD . GLN A 0 808 . -13.986 10.957 -22.954 1.00 76.80 808 A 1 ATOM 6336 N NE2 . GLN A 0 808 . -13.967 12.022 -23.724 1.00 76.80 808 A 1 ATOM 6337 O OE1 . GLN A 0 808 . -14.703 10.031 -23.276 1.00 76.80 808 A 1 ATOM 6338 N N . TYR A 0 809 . -10.495 8.438 -18.938 1.00 81.85 809 A 1 ATOM 6339 C CA . TYR A 0 809 . -10.012 7.217 -18.285 1.00 81.85 809 A 1 ATOM 6340 C C . TYR A 0 809 . -11.137 6.228 -17.923 1.00 81.85 809 A 1 ATOM 6341 C CB . TYR A 0 809 . -9.138 7.582 -17.075 1.00 81.85 809 A 1 ATOM 6342 O O . TYR A 0 809 . -12.279 6.622 -17.671 1.00 81.85 809 A 1 ATOM 6343 C CG . TYR A 0 809 . -9.853 8.201 -15.883 1.00 81.85 809 A 1 ATOM 6344 C CD1 . TYR A 0 809 . -9.750 9.584 -15.635 1.00 81.85 809 A 1 ATOM 6345 C CD2 . TYR A 0 809 . -10.570 7.384 -14.986 1.00 81.85 809 A 1 ATOM 6346 C CE1 . TYR A 0 809 . -10.367 10.149 -14.501 1.00 81.85 809 A 1 ATOM 6347 C CE2 . TYR A 0 809 . -11.207 7.945 -13.863 1.00 81.85 809 A 1 ATOM 6348 O OH . TYR A 0 809 . -11.732 9.878 -12.539 1.00 81.85 809 A 1 ATOM 6349 C CZ . TYR A 0 809 . -11.104 9.329 -13.617 1.00 81.85 809 A 1 ATOM 6350 N N . GLY A 0 810 . -10.805 4.933 -17.888 1.00 88.34 810 A 1 ATOM 6351 C CA . GLY A 0 810 . -11.690 3.829 -17.481 1.00 88.34 810 A 1 ATOM 6352 C C . GLY A 0 810 . -11.195 3.117 -16.216 1.00 88.34 810 A 1 ATOM 6353 O O . GLY A 0 810 . -10.344 3.643 -15.507 1.00 88.34 810 A 1 ATOM 6354 N N . HIS A 0 811 . -11.696 1.909 -15.937 1.00 91.53 811 A 1 ATOM 6355 C CA . HIS A 0 811 . -11.332 1.150 -14.726 1.00 91.53 811 A 1 ATOM 6356 C C . HIS A 0 811 . -9.854 0.709 -14.673 1.00 91.53 811 A 1 ATOM 6357 C CB . HIS A 0 811 . -12.298 -0.035 -14.561 1.00 91.53 811 A 1 ATOM 6358 O O . HIS A 0 811 . -9.301 0.525 -13.593 1.00 91.53 811 A 1 ATOM 6359 C CG . HIS A 0 811 . -12.267 -1.018 -15.705 1.00 91.53 811 A 1 ATOM 6360 C CD2 . HIS A 0 811 . -11.258 -1.897 -15.997 1.00 91.53 811 A 1 ATOM 6361 N ND1 . HIS A 0 811 . -13.243 -1.189 -16.663 1.00 91.53 811 A 1 ATOM 6362 C CE1 . HIS A 0 811 . -12.818 -2.131 -17.523 1.00 91.53 811 A 1 ATOM 6363 N NE2 . HIS A 0 811 . -11.596 -2.561 -17.180 1.00 91.53 811 A 1 ATOM 6364 N N . LYS A 0 812 . -9.180 0.622 -15.831 1.00 95.73 812 A 1 ATOM 6365 C CA . LYS A 0 812 . -7.760 0.248 -15.965 1.00 95.73 812 A 1 ATOM 6366 C C . LYS A 0 812 . -6.761 1.228 -15.313 1.00 95.73 812 A 1 ATOM 6367 C CB . LYS A 0 812 . -7.416 -0.007 -17.450 1.00 95.73 812 A 1 ATOM 6368 O O . LYS A 0 812 . -5.565 0.950 -15.338 1.00 95.73 812 A 1 ATOM 6369 C CG . LYS A 0 812 . -8.102 -1.257 -18.036 1.00 95.73 812 A 1 ATOM 6370 C CD . LYS A 0 812 . -7.649 -1.516 -19.484 1.00 95.73 812 A 1 ATOM 6371 C CE . LYS A 0 812 . -8.201 -2.844 -20.022 1.00 95.73 812 A 1 ATOM 6372 N NZ . LYS A 0 812 . -7.604 -3.226 -21.331 1.00 95.73 812 A 1 ATOM 6373 N N . ILE A 0 813 . -7.206 2.334 -14.704 1.00 94.46 813 A 1 ATOM 6374 C CA . ILE A 0 813 . -6.324 3.165 -13.862 1.00 94.46 813 A 1 ATOM 6375 C C . ILE A 0 813 . -5.998 2.483 -12.531 1.00 94.46 813 A 1 ATOM 6376 C CB . ILE A 0 813 . -6.844 4.603 -13.660 1.00 94.46 813 A 1 ATOM 6377 O O . ILE A 0 813 . -4.856 2.553 -12.100 1.00 94.46 813 A 1 ATOM 6378 C CG1 . ILE A 0 813 . -8.165 4.722 -12.869 1.00 94.46 813 A 1 ATOM 6379 C CG2 . ILE A 0 813 . -6.960 5.260 -15.043 1.00 94.46 813 A 1 ATOM 6380 C CD1 . ILE A 0 813 . -8.452 6.164 -12.424 1.00 94.46 813 A 1 ATOM 6381 N N . ASP A 0 814 . -6.935 1.724 -11.950 1.00 96.35 814 A 1 ATOM 6382 C CA . ASP A 0 814 . -6.680 0.962 -10.717 1.00 96.35 814 A 1 ATOM 6383 C C . ASP A 0 814 . -5.598 -0.113 -10.934 1.00 96.35 814 A 1 ATOM 6384 C CB . ASP A 0 814 . -7.973 0.275 -10.247 1.00 96.35 814 A 1 ATOM 6385 O O . ASP A 0 814 . -4.874 -0.472 -10.013 1.00 96.35 814 A 1 ATOM 6386 C CG . ASP A 0 814 . -9.128 1.206 -9.861 1.00 96.35 814 A 1 ATOM 6387 O OD1 . ASP A 0 814 . -8.910 2.393 -9.532 1.00 96.35 814 A 1 ATOM 6388 O OD2 . ASP A 0 814 . -10.287 0.732 -9.905 1.00 96.35 814 A 1 ATOM 6389 N N . ILE A 0 815 . -5.467 -0.602 -12.174 1.00 98.15 815 A 1 ATOM 6390 C CA . ILE A 0 815 . -4.454 -1.580 -12.591 1.00 98.15 815 A 1 ATOM 6391 C C . ILE A 0 815 . -3.059 -0.951 -12.707 1.00 98.15 815 A 1 ATOM 6392 C CB . ILE A 0 815 . -4.886 -2.239 -13.919 1.00 98.15 815 A 1 ATOM 6393 O O . ILE A 0 815 . -2.072 -1.583 -12.339 1.00 98.15 815 A 1 ATOM 6394 C CG1 . ILE A 0 815 . -6.258 -2.947 -13.825 1.00 98.15 815 A 1 ATOM 6395 C CG2 . ILE A 0 815 . -3.806 -3.202 -14.419 1.00 98.15 815 A 1 ATOM 6396 C CD1 . ILE A 0 815 . -6.389 -3.979 -12.697 1.00 98.15 815 A 1 ATOM 6397 N N . TRP A 0 816 . -2.972 0.302 -13.160 1.00 97.86 816 A 1 ATOM 6398 C CA . TRP A 0 816 . -1.715 1.053 -13.116 1.00 97.86 816 A 1 ATOM 6399 C C . TRP A 0 816 . -1.274 1.271 -11.670 1.00 97.86 816 A 1 ATOM 6400 C CB . TRP A 0 816 . -1.894 2.403 -13.807 1.00 97.86 816 A 1 ATOM 6401 O O . TRP A 0 816 . -0.144 0.962 -11.309 1.00 97.86 816 A 1 ATOM 6402 C CG . TRP A 0 816 . -0.670 3.256 -13.785 1.00 97.86 816 A 1 ATOM 6403 C CD1 . TRP A 0 816 . -0.266 4.064 -12.776 1.00 97.86 816 A 1 ATOM 6404 C CD2 . TRP A 0 816 . 0.354 3.360 -14.812 1.00 97.86 816 A 1 ATOM 6405 C CE2 . TRP A 0 816 . 1.367 4.253 -14.355 1.00 97.86 816 A 1 ATOM 6406 C CE3 . TRP A 0 816 . 0.516 2.775 -16.085 1.00 97.86 816 A 1 ATOM 6407 N NE1 . TRP A 0 816 . 0.929 4.667 -13.116 1.00 97.86 816 A 1 ATOM 6408 C CH2 . TRP A 0 816 . 2.602 3.980 -16.412 1.00 97.86 816 A 1 ATOM 6409 C CZ2 . TRP A 0 816 . 2.486 4.565 -15.140 1.00 97.86 816 A 1 ATOM 6410 C CZ3 . TRP A 0 816 . 1.624 3.093 -16.885 1.00 97.86 816 A 1 ATOM 6411 N N . SER A 0 817 . -2.193 1.747 -10.830 1.00 97.55 817 A 1 ATOM 6412 C CA . SER A 0 817 . -1.948 1.993 -9.411 1.00 97.55 817 A 1 ATOM 6413 C C . SER A 0 817 . -1.565 0.712 -8.650 1.00 97.55 817 A 1 ATOM 6414 C CB . SER A 0 817 . -3.199 2.630 -8.813 1.00 97.55 817 A 1 ATOM 6415 O O . SER A 0 817 . -0.658 0.753 -7.826 1.00 97.55 817 A 1 ATOM 6416 O OG . SER A 0 817 . -3.585 3.802 -9.510 1.00 97.55 817 A 1 ATOM 6417 N N . LEU A 0 818 . -2.156 -0.443 -8.990 1.00 98.34 818 A 1 ATOM 6418 C CA . LEU A 0 818 . -1.703 -1.766 -8.530 1.00 98.34 818 A 1 ATOM 6419 C C . LEU A 0 818 . -0.265 -2.077 -8.981 1.00 98.34 818 A 1 ATOM 6420 C CB . LEU A 0 818 . -2.687 -2.833 -9.051 1.00 98.34 818 A 1 ATOM 6421 O O . LEU A 0 818 . 0.512 -2.619 -8.201 1.00 98.34 818 A 1 ATOM 6422 C CG . LEU A 0 818 . -2.268 -4.295 -8.788 1.00 98.34 818 A 1 ATOM 6423 C CD1 . LEU A 0 818 . -2.251 -4.636 -7.299 1.00 98.34 818 A 1 ATOM 6424 C CD2 . LEU A 0 818 . -3.240 -5.241 -9.488 1.00 98.34 818 A 1 ATOM 6425 N N . GLY A 0 819 . 0.106 -1.733 -10.217 1.00 98.32 819 A 1 ATOM 6426 C CA . GLY A 0 819 . 1.482 -1.857 -10.708 1.00 98.32 819 A 1 ATOM 6427 C C . GLY A 0 819 . 2.472 -1.004 -9.910 1.00 98.32 819 A 1 ATOM 6428 O O . GLY A 0 819 . 3.527 -1.501 -9.531 1.00 98.32 819 A 1 ATOM 6429 N N . ILE A 0 820 . 2.106 0.239 -9.577 1.00 97.96 820 A 1 ATOM 6430 C CA . ILE A 0 820 . 2.914 1.112 -8.711 1.00 97.96 820 A 1 ATOM 6431 C C . ILE A 0 820 . 3.020 0.536 -7.293 1.00 97.96 820 A 1 ATOM 6432 C CB . ILE A 0 820 . 2.373 2.561 -8.720 1.00 97.96 820 A 1 ATOM 6433 O O . ILE A 0 820 . 4.124 0.425 -6.778 1.00 97.96 820 A 1 ATOM 6434 C CG1 . ILE A 0 820 . 2.388 3.203 -10.129 1.00 97.96 820 A 1 ATOM 6435 C CG2 . ILE A 0 820 . 3.166 3.429 -7.730 1.00 97.96 820 A 1 ATOM 6436 C CD1 . ILE A 0 820 . 3.760 3.310 -10.809 1.00 97.96 820 A 1 ATOM 6437 N N . MET A 0 821 . 1.917 0.055 -6.711 1.00 97.76 821 A 1 ATOM 6438 C CA . MET A 0 821 . 1.911 -0.647 -5.416 1.00 97.76 821 A 1 ATOM 6439 C C . MET A 0 821 . 2.730 -1.956 -5.439 1.00 97.76 821 A 1 ATOM 6440 C CB . MET A 0 821 . 0.448 -0.922 -5.039 1.00 97.76 821 A 1 ATOM 6441 O O . MET A 0 821 . 3.199 -2.432 -4.410 1.00 97.76 821 A 1 ATOM 6442 C CG . MET A 0 821 . 0.246 -1.297 -3.570 1.00 97.76 821 A 1 ATOM 6443 S SD . MET A 0 821 . -1.454 -1.833 -3.227 1.00 97.76 821 A 1 ATOM 6444 C CE . MET A 0 821 . -1.279 -3.612 -3.531 1.00 97.76 821 A 1 ATOM 6445 N N . THR A 0 822 . 2.932 -2.552 -6.620 1.00 98.33 822 A 1 ATOM 6446 C CA . THR A 0 822 . 3.807 -3.722 -6.795 1.00 98.33 822 A 1 ATOM 6447 C C . THR A 0 822 . 5.284 -3.317 -6.822 1.00 98.33 822 A 1 ATOM 6448 C CB . THR A 0 822 . 3.432 -4.531 -8.048 1.00 98.33 822 A 1 ATOM 6449 O O . THR A 0 822 . 6.103 -4.042 -6.271 1.00 98.33 822 A 1 ATOM 6450 C CG2 . THR A 0 822 . 4.150 -5.879 -8.123 1.00 98.33 822 A 1 ATOM 6451 O OG1 . THR A 0 822 . 2.050 -4.830 -8.070 1.00 98.33 822 A 1 ATOM 6452 N N . LEU A 0 823 . 5.633 -2.159 -7.402 1.00 96.94 823 A 1 ATOM 6453 C CA . LEU A 0 823 . 6.982 -1.579 -7.286 1.00 96.94 823 A 1 ATOM 6454 C C . LEU A 0 823 . 7.280 -1.120 -5.853 1.00 96.94 823 A 1 ATOM 6455 C CB . LEU A 0 823 . 7.153 -0.403 -8.267 1.00 96.94 823 A 1 ATOM 6456 O O . LEU A 0 823 . 8.374 -1.346 -5.354 1.00 96.94 823 A 1 ATOM 6457 C CG . LEU A 0 823 . 7.097 -0.777 -9.757 1.00 96.94 823 A 1 ATOM 6458 C CD1 . LEU A 0 823 . 7.272 0.483 -10.607 1.00 96.94 823 A 1 ATOM 6459 C CD2 . LEU A 0 823 . 8.190 -1.770 -10.152 1.00 96.94 823 A 1 ATOM 6460 N N . GLU A 0 824 . 6.287 -0.559 -5.171 1.00 95.96 824 A 1 ATOM 6461 C CA . GLU A 0 824 . 6.354 -0.148 -3.768 1.00 95.96 824 A 1 ATOM 6462 C C . GLU A 0 824 . 6.729 -1.325 -2.846 1.00 95.96 824 A 1 ATOM 6463 C CB . GLU A 0 824 . 4.983 0.454 -3.445 1.00 95.96 824 A 1 ATOM 6464 O O . GLU A 0 824 . 7.677 -1.223 -2.074 1.00 95.96 824 A 1 ATOM 6465 C CG . GLU A 0 824 . 4.889 1.190 -2.116 1.00 95.96 824 A 1 ATOM 6466 C CD . GLU A 0 824 . 3.480 1.752 -1.879 1.00 95.96 824 A 1 ATOM 6467 O OE1 . GLU A 0 824 . 3.317 2.418 -0.838 1.00 95.96 824 A 1 ATOM 6468 O OE2 . GLU A 0 824 . 2.544 1.547 -2.702 1.00 95.96 824 A 1 ATOM 6469 N N . MET A 0 825 . 6.096 -2.496 -3.019 1.00 97.39 825 A 1 ATOM 6470 C CA . MET A 0 825 . 6.473 -3.735 -2.311 1.00 97.39 825 A 1 ATOM 6471 C C . MET A 0 825 . 7.858 -4.311 -2.695 1.00 97.39 825 A 1 ATOM 6472 C CB . MET A 0 825 . 5.406 -4.821 -2.538 1.00 97.39 825 A 1 ATOM 6473 O O . MET A 0 825 . 8.316 -5.247 -2.039 1.00 97.39 825 A 1 ATOM 6474 C CG . MET A 0 825 . 4.079 -4.586 -1.811 1.00 97.39 825 A 1 ATOM 6475 S SD . MET A 0 825 . 2.869 -5.936 -1.993 1.00 97.39 825 A 1 ATOM 6476 C CE . MET A 0 825 . 2.204 -5.554 -3.630 1.00 97.39 825 A 1 ATOM 6477 N N . LEU A 0 826 . 8.511 -3.811 -3.753 1.00 95.20 826 A 1 ATOM 6478 C CA . LEU A 0 826 . 9.832 -4.268 -4.224 1.00 95.20 826 A 1 ATOM 6479 C C . LEU A 0 826 . 10.971 -3.308 -3.859 1.00 95.20 826 A 1 ATOM 6480 C CB . LEU A 0 826 . 9.805 -4.442 -5.755 1.00 95.20 826 A 1 ATOM 6481 O O . LEU A 0 826 . 12.089 -3.755 -3.605 1.00 95.20 826 A 1 ATOM 6482 C CG . LEU A 0 826 . 8.981 -5.637 -6.250 1.00 95.20 826 A 1 ATOM 6483 C CD1 . LEU A 0 826 . 8.750 -5.514 -7.758 1.00 95.20 826 A 1 ATOM 6484 C CD2 . LEU A 0 826 . 9.696 -6.963 -5.984 1.00 95.20 826 A 1 ATOM 6485 N N . GLU A 0 827 . 10.715 -1.999 -3.881 1.00 92.82 827 A 1 ATOM 6486 C CA . GLU A 0 827 . 11.732 -0.963 -3.670 1.00 92.82 827 A 1 ATOM 6487 C C . GLU A 0 827 . 11.570 -0.197 -2.345 1.00 92.82 827 A 1 ATOM 6488 C CB . GLU A 0 827 . 11.831 -0.035 -4.904 1.00 92.82 827 A 1 ATOM 6489 O O . GLU A 0 827 . 12.517 0.477 -1.947 1.00 92.82 827 A 1 ATOM 6490 C CG . GLU A 0 827 . 12.174 -0.811 -6.194 1.00 92.82 827 A 1 ATOM 6491 C CD . GLU A 0 827 . 12.885 0.042 -7.261 1.00 92.82 827 A 1 ATOM 6492 O OE1 . GLU A 0 827 . 14.138 -0.064 -7.354 1.00 92.82 827 A 1 ATOM 6493 O OE2 . GLU A 0 827 . 12.218 0.758 -8.032 1.00 92.82 827 A 1 ATOM 6494 N N . GLY A 0 828 . 10.437 -0.352 -1.646 1.00 92.16 828 A 1 ATOM 6495 C CA . GLY A 0 828 . 10.115 0.283 -0.357 1.00 92.16 828 A 1 ATOM 6496 C C . GLY A 0 828 . 9.281 1.566 -0.477 1.00 92.16 828 A 1 ATOM 6497 O O . GLY A 0 828 . 8.632 1.973 0.481 1.00 92.16 828 A 1 ATOM 6498 N N . GLU A 0 829 . 9.261 2.184 -1.658 1.00 92.37 829 A 1 ATOM 6499 C CA . GLU A 0 829 . 8.539 3.425 -1.959 1.00 92.37 829 A 1 ATOM 6500 C C . GLU A 0 829 . 7.992 3.406 -3.402 1.00 92.37 829 A 1 ATOM 6501 C CB . GLU A 0 829 . 9.452 4.648 -1.707 1.00 92.37 829 A 1 ATOM 6502 O O . GLU A 0 829 . 8.534 2.697 -4.259 1.00 92.37 829 A 1 ATOM 6503 C CG . GLU A 0 829 . 10.776 4.653 -2.497 1.00 92.37 829 A 1 ATOM 6504 C CD . GLU A 0 829 . 11.625 5.926 -2.295 1.00 92.37 829 A 1 ATOM 6505 O OE1 . GLU A 0 829 . 12.634 6.064 -3.028 1.00 92.37 829 A 1 ATOM 6506 O OE2 . GLU A 0 829 . 11.274 6.777 -1.446 1.00 92.37 829 A 1 ATOM 6507 N N . PRO A 0 830 . 6.920 4.157 -3.723 1.00 94.39 830 A 1 ATOM 6508 C CA . PRO A 0 830 . 6.485 4.335 -5.105 1.00 94.39 830 A 1 ATOM 6509 C C . PRO A 0 830 . 7.499 5.191 -5.895 1.00 94.39 830 A 1 ATOM 6510 C CB . PRO A 0 830 . 5.117 5.014 -5.013 1.00 94.39 830 A 1 ATOM 6511 O O . PRO A 0 830 . 8.120 6.098 -5.331 1.00 94.39 830 A 1 ATOM 6512 C CG . PRO A 0 830 . 5.259 5.858 -3.747 1.00 94.39 830 A 1 ATOM 6513 C CD . PRO A 0 830 . 6.085 4.952 -2.834 1.00 94.39 830 A 1 ATOM 6514 N N . PRO A 0 831 . 7.637 4.992 -7.221 1.00 94.32 831 A 1 ATOM 6515 C CA . PRO A 0 831 . 8.547 5.787 -8.036 1.00 94.32 831 A 1 ATOM 6516 C C . PRO A 0 831 . 8.287 7.293 -7.929 1.00 94.32 831 A 1 ATOM 6517 C CB . PRO A 0 831 . 8.385 5.283 -9.472 1.00 94.32 831 A 1 ATOM 6518 O O . PRO A 0 831 . 7.144 7.755 -7.954 1.00 94.32 831 A 1 ATOM 6519 C CG . PRO A 0 831 . 7.939 3.838 -9.265 1.00 94.32 831 A 1 ATOM 6520 C CD . PRO A 0 831 . 7.046 3.944 -8.033 1.00 94.32 831 A 1 ATOM 6521 N N . TYR A 0 832 . 9.383 8.051 -7.885 1.00 93.60 832 A 1 ATOM 6522 C CA . TYR A 0 832 . 9.403 9.510 -7.765 1.00 93.60 832 A 1 ATOM 6523 C C . TYR A 0 832 . 8.906 10.071 -6.418 1.00 93.60 832 A 1 ATOM 6524 C CB . TYR A 0 832 . 8.717 10.183 -8.980 1.00 93.60 832 A 1 ATOM 6525 O O . TYR A 0 832 . 8.669 11.273 -6.360 1.00 93.60 832 A 1 ATOM 6526 C CG . TYR A 0 832 . 8.972 9.534 -10.332 1.00 93.60 832 A 1 ATOM 6527 C CD1 . TYR A 0 832 . 10.283 9.464 -10.839 1.00 93.60 832 A 1 ATOM 6528 C CD2 . TYR A 0 832 . 7.905 8.970 -11.063 1.00 93.60 832 A 1 ATOM 6529 C CE1 . TYR A 0 832 . 10.535 8.811 -12.060 1.00 93.60 832 A 1 ATOM 6530 C CE2 . TYR A 0 832 . 8.148 8.340 -12.300 1.00 93.60 832 A 1 ATOM 6531 O OH . TYR A 0 832 . 9.725 7.611 -13.967 1.00 93.60 832 A 1 ATOM 6532 C CZ . TYR A 0 832 . 9.467 8.248 -12.792 1.00 93.60 832 A 1 ATOM 6533 N N . LEU A 0 833 . 8.780 9.279 -5.338 1.00 90.48 833 A 1 ATOM 6534 C CA . LEU A 0 833 . 8.362 9.797 -4.018 1.00 90.48 833 A 1 ATOM 6535 C C . LEU A 0 833 . 9.234 10.974 -3.534 1.00 90.48 833 A 1 ATOM 6536 C CB . LEU A 0 833 . 8.362 8.656 -2.977 1.00 90.48 833 A 1 ATOM 6537 O O . LEU A 0 833 . 8.709 11.953 -3.008 1.00 90.48 833 A 1 ATOM 6538 C CG . LEU A 0 833 . 7.815 9.080 -1.594 1.00 90.48 833 A 1 ATOM 6539 C CD1 . LEU A 0 833 . 6.331 9.462 -1.652 1.00 90.48 833 A 1 ATOM 6540 C CD2 . LEU A 0 833 . 7.959 7.965 -0.563 1.00 90.48 833 A 1 ATOM 6541 N N . SER A 0 834 . 10.547 10.908 -3.779 1.00 89.55 834 A 1 ATOM 6542 C CA . SER A 0 834 . 11.522 11.957 -3.450 1.00 89.55 834 A 1 ATOM 6543 C C . SER A 0 834 . 11.403 13.244 -4.283 1.00 89.55 834 A 1 ATOM 6544 C CB . SER A 0 834 . 12.934 11.386 -3.626 1.00 89.55 834 A 1 ATOM 6545 O O . SER A 0 834 . 12.058 14.236 -3.968 1.00 89.55 834 A 1 ATOM 6546 O OG . SER A 0 834 . 13.179 11.047 -4.984 1.00 89.55 834 A 1 ATOM 6547 N N . GLU A 0 835 . 10.634 13.233 -5.373 1.00 90.00 835 A 1 ATOM 6548 C CA . GLU A 0 835 . 10.447 14.382 -6.262 1.00 90.00 835 A 1 ATOM 6549 C C . GLU A 0 835 . 9.293 15.272 -5.779 1.00 90.00 835 A 1 ATOM 6550 C CB . GLU A 0 835 . 10.175 13.918 -7.705 1.00 90.00 835 A 1 ATOM 6551 O O . GLU A 0 835 . 8.298 14.800 -5.217 1.00 90.00 835 A 1 ATOM 6552 C CG . GLU A 0 835 . 11.334 13.147 -8.363 1.00 90.00 835 A 1 ATOM 6553 C CD . GLU A 0 835 . 12.549 14.027 -8.698 1.00 90.00 835 A 1 ATOM 6554 O OE1 . GLU A 0 835 . 13.664 13.465 -8.777 1.00 90.00 835 A 1 ATOM 6555 O OE2 . GLU A 0 835 . 12.349 15.240 -8.939 1.00 90.00 835 A 1 ATOM 6556 N N . ASN A 0 836 . 9.365 16.573 -6.089 1.00 88.59 836 A 1 ATOM 6557 C CA . ASN A 0 836 . 8.223 17.471 -5.911 1.00 88.59 836 A 1 ATOM 6558 C C . ASN A 0 836 . 6.987 16.865 -6.617 1.00 88.59 836 A 1 ATOM 6559 C CB . ASN A 0 836 . 8.574 18.862 -6.472 1.00 88.59 836 A 1 ATOM 6560 O O . ASN A 0 836 . 7.105 16.484 -7.783 1.00 88.59 836 A 1 ATOM 6561 C CG . ASN A 0 836 . 7.445 19.869 -6.301 1.00 88.59 836 A 1 ATOM 6562 N ND2 . ASN A 0 836 . 7.692 20.976 -5.646 1.00 88.59 836 A 1 ATOM 6563 O OD1 . ASN A 0 836 . 6.325 19.683 -6.758 1.00 88.59 836 A 1 ATOM 6564 N N . PRO A 0 837 . 5.790 16.806 -6.002 1.00 87.89 837 A 1 ATOM 6565 C CA . PRO A 0 837 . 4.646 16.130 -6.613 1.00 87.89 837 A 1 ATOM 6566 C C . PRO A 0 837 . 4.252 16.656 -8.006 1.00 87.89 837 A 1 ATOM 6567 C CB . PRO A 0 837 . 3.498 16.309 -5.627 1.00 87.89 837 A 1 ATOM 6568 O O . PRO A 0 837 . 3.724 15.897 -8.817 1.00 87.89 837 A 1 ATOM 6569 C CG . PRO A 0 837 . 4.162 16.567 -4.276 1.00 87.89 837 A 1 ATOM 6570 C CD . PRO A 0 837 . 5.501 17.205 -4.633 1.00 87.89 837 A 1 ATOM 6571 N N . LEU A 0 838 . 4.518 17.931 -8.323 1.00 89.83 838 A 1 ATOM 6572 C CA . LEU A 0 838 . 4.312 18.476 -9.671 1.00 89.83 838 A 1 ATOM 6573 C C . LEU A 0 838 . 5.365 17.958 -10.673 1.00 89.83 838 A 1 ATOM 6574 C CB . LEU A 0 838 . 4.238 20.013 -9.580 1.00 89.83 838 A 1 ATOM 6575 O O . LEU A 0 838 . 5.024 17.673 -11.822 1.00 89.83 838 A 1 ATOM 6576 C CG . LEU A 0 838 . 4.006 20.685 -10.948 1.00 89.83 838 A 1 ATOM 6577 C CD1 . LEU A 0 838 . 3.154 21.944 -10.840 1.00 89.83 838 A 1 ATOM 6578 C CD2 . LEU A 0 838 . 5.304 21.145 -11.604 1.00 89.83 838 A 1 ATOM 6579 N N . LYS A 0 839 . 6.618 17.774 -10.236 1.00 91.22 839 A 1 ATOM 6580 C CA . LYS A 0 839 . 7.688 17.127 -11.014 1.00 91.22 839 A 1 ATOM 6581 C C . LYS A 0 839 . 7.401 15.638 -11.206 1.00 91.22 839 A 1 ATOM 6582 C CB . LYS A 0 839 . 9.036 17.348 -10.307 1.00 91.22 839 A 1 ATOM 6583 O O . LYS A 0 839 . 7.495 15.159 -12.329 1.00 91.22 839 A 1 ATOM 6584 C CG . LYS A 0 839 . 10.282 16.847 -11.053 1.00 91.22 839 A 1 ATOM 6585 C CD . LYS A 0 839 . 10.606 17.580 -12.364 1.00 91.22 839 A 1 ATOM 6586 C CE . LYS A 0 839 . 12.059 17.264 -12.740 1.00 91.22 839 A 1 ATOM 6587 N NZ . LYS A 0 839 . 12.631 18.233 -13.708 1.00 91.22 839 A 1 ATOM 6588 N N . ALA A 0 840 . 6.949 14.934 -10.166 1.00 91.27 840 A 1 ATOM 6589 C CA . ALA A 0 840 . 6.516 13.540 -10.258 1.00 91.27 840 A 1 ATOM 6590 C C . ALA A 0 840 . 5.372 13.364 -11.275 1.00 91.27 840 A 1 ATOM 6591 C CB . ALA A 0 840 . 6.116 13.053 -8.861 1.00 91.27 840 A 1 ATOM 6592 O O . ALA A 0 840 . 5.452 12.501 -12.145 1.00 91.27 840 A 1 ATOM 6593 N N . LEU A 0 841 . 4.350 14.231 -11.249 1.00 90.90 841 A 1 ATOM 6594 C CA . LEU A 0 841 . 3.280 14.239 -12.258 1.00 90.90 841 A 1 ATOM 6595 C C . LEU A 0 841 . 3.813 14.485 -13.682 1.00 90.90 841 A 1 ATOM 6596 C CB . LEU A 0 841 . 2.231 15.301 -11.884 1.00 90.90 841 A 1 ATOM 6597 O O . LEU A 0 841 . 3.367 13.820 -14.617 1.00 90.90 841 A 1 ATOM 6598 C CG . LEU A 0 841 . 1.318 14.914 -10.706 1.00 90.90 841 A 1 ATOM 6599 C CD1 . LEU A 0 841 . 0.552 16.156 -10.236 1.00 90.90 841 A 1 ATOM 6600 C CD2 . LEU A 0 841 . 0.304 13.837 -11.096 1.00 90.90 841 A 1 ATOM 6601 N N . TYR A 0 842 . 4.775 15.397 -13.857 1.00 92.55 842 A 1 ATOM 6602 C CA . TYR A 0 842 . 5.447 15.605 -15.145 1.00 92.55 842 A 1 ATOM 6603 C C . TYR A 0 842 . 6.187 14.339 -15.608 1.00 92.55 842 A 1 ATOM 6604 C CB . TYR A 0 842 . 6.363 16.839 -15.059 1.00 92.55 842 A 1 ATOM 6605 O O . TYR A 0 842 . 5.926 13.862 -16.710 1.00 92.55 842 A 1 ATOM 6606 C CG . TYR A 0 842 . 7.173 17.113 -16.309 1.00 92.55 842 A 1 ATOM 6607 C CD1 . TYR A 0 842 . 8.518 16.701 -16.368 1.00 92.55 842 A 1 ATOM 6608 C CD2 . TYR A 0 842 . 6.587 17.767 -17.412 1.00 92.55 842 A 1 ATOM 6609 C CE1 . TYR A 0 842 . 9.275 16.921 -17.532 1.00 92.55 842 A 1 ATOM 6610 C CE2 . TYR A 0 842 . 7.342 17.985 -18.583 1.00 92.55 842 A 1 ATOM 6611 O OH . TYR A 0 842 . 9.389 17.689 -19.800 1.00 92.55 842 A 1 ATOM 6612 C CZ . TYR A 0 842 . 8.682 17.549 -18.648 1.00 92.55 842 A 1 ATOM 6613 N N . LEU A 0 843 . 7.017 13.741 -14.746 1.00 93.10 843 A 1 ATOM 6614 C CA . LEU A 0 843 . 7.800 12.533 -15.034 1.00 93.10 843 A 1 ATOM 6615 C C . LEU A 0 843 . 6.918 11.319 -15.367 1.00 93.10 843 A 1 ATOM 6616 C CB . LEU A 0 843 . 8.721 12.232 -13.835 1.00 93.10 843 A 1 ATOM 6617 O O . LEU A 0 843 . 7.189 10.617 -16.340 1.00 93.10 843 A 1 ATOM 6618 C CG . LEU A 0 843 . 9.862 13.249 -13.625 1.00 93.10 843 A 1 ATOM 6619 C CD1 . LEU A 0 843 . 10.538 12.986 -12.281 1.00 93.10 843 A 1 ATOM 6620 C CD2 . LEU A 0 843 . 10.930 13.167 -14.718 1.00 93.10 843 A 1 ATOM 6621 N N . ILE A 0 844 . 5.823 11.104 -14.630 1.00 92.86 844 A 1 ATOM 6622 C CA . ILE A 0 844 . 4.821 10.063 -14.923 1.00 92.86 844 A 1 ATOM 6623 C C . ILE A 0 844 . 4.248 10.238 -16.337 1.00 92.86 844 A 1 ATOM 6624 C CB . ILE A 0 844 . 3.708 10.097 -13.842 1.00 92.86 844 A 1 ATOM 6625 O O . ILE A 0 844 . 4.015 9.258 -17.044 1.00 92.86 844 A 1 ATOM 6626 C CG1 . ILE A 0 844 . 4.254 9.529 -12.511 1.00 92.86 844 A 1 ATOM 6627 C CG2 . ILE A 0 844 . 2.441 9.320 -14.258 1.00 92.86 844 A 1 ATOM 6628 C CD1 . ILE A 0 844 . 3.372 9.833 -11.292 1.00 92.86 844 A 1 ATOM 6629 N N . ALA A 0 845 . 4.028 11.478 -16.779 1.00 91.62 845 A 1 ATOM 6630 C CA . ALA A 0 845 . 3.432 11.750 -18.080 1.00 91.62 845 A 1 ATOM 6631 C C . ALA A 0 845 . 4.438 11.822 -19.247 1.00 91.62 845 A 1 ATOM 6632 C CB . ALA A 0 845 . 2.569 13.000 -17.949 1.00 91.62 845 A 1 ATOM 6633 O O . ALA A 0 845 . 4.039 11.533 -20.376 1.00 91.62 845 A 1 ATOM 6634 N N . THR A 0 846 . 5.715 12.158 -19.011 1.00 92.28 846 A 1 ATOM 6635 C CA . THR A 0 846 . 6.774 12.110 -20.041 1.00 92.28 846 A 1 ATOM 6636 C C . THR A 0 846 . 7.360 10.718 -20.224 1.00 92.28 846 A 1 ATOM 6637 C CB . THR A 0 846 . 7.949 13.056 -19.746 1.00 92.28 846 A 1 ATOM 6638 O O . THR A 0 846 . 7.556 10.278 -21.354 1.00 92.28 846 A 1 ATOM 6639 C CG2 . THR A 0 846 . 7.535 14.516 -19.855 1.00 92.28 846 A 1 ATOM 6640 O OG1 . THR A 0 846 . 8.500 12.854 -18.462 1.00 92.28 846 A 1 ATOM 6641 N N . ASN A 0 847 . 7.651 10.029 -19.121 1.00 92.84 847 A 1 ATOM 6642 C CA . ASN A 0 847 . 8.344 8.741 -19.132 1.00 92.84 847 A 1 ATOM 6643 C C . ASN A 0 847 . 7.344 7.598 -19.355 1.00 92.84 847 A 1 ATOM 6644 C CB . ASN A 0 847 . 9.110 8.567 -17.805 1.00 92.84 847 A 1 ATOM 6645 O O . ASN A 0 847 . 7.679 6.559 -19.924 1.00 92.84 847 A 1 ATOM 6646 C CG . ASN A 0 847 . 10.008 9.736 -17.416 1.00 92.84 847 A 1 ATOM 6647 N ND2 . ASN A 0 847 . 10.423 9.780 -16.173 1.00 92.84 847 A 1 ATOM 6648 O OD1 . ASN A 0 847 . 10.332 10.627 -18.191 1.00 92.84 847 A 1 ATOM 6649 N N . GLY A 0 848 . 6.095 7.792 -18.917 1.00 92.54 848 A 1 ATOM 6650 C CA . GLY A 0 848 . 5.081 6.752 -18.901 1.00 92.54 848 A 1 ATOM 6651 C C . GLY A 0 848 . 5.427 5.707 -17.849 1.00 92.54 848 A 1 ATOM 6652 O O . GLY A 0 848 . 5.195 5.918 -16.660 1.00 92.54 848 A 1 ATOM 6653 N N . LYS A 0 849 . 5.953 4.562 -18.288 1.00 94.28 849 A 1 ATOM 6654 C CA . LYS A 0 849 . 6.315 3.451 -17.402 1.00 94.28 849 A 1 ATOM 6655 C C . LYS A 0 849 . 7.582 3.804 -16.605 1.00 94.28 849 A 1 ATOM 6656 C CB . LYS A 0 849 . 6.498 2.181 -18.239 1.00 94.28 849 A 1 ATOM 6657 O O . LYS A 0 849 . 8.595 4.103 -17.234 1.00 94.28 849 A 1 ATOM 6658 C CG . LYS A 0 849 . 6.857 0.978 -17.357 1.00 94.28 849 A 1 ATOM 6659 C CD . LYS A 0 849 . 6.941 -0.283 -18.211 1.00 94.28 849 A 1 ATOM 6660 C CE . LYS A 0 849 . 7.313 -1.486 -17.345 1.00 94.28 849 A 1 ATOM 6661 N NZ . LYS A 0 849 . 7.652 -2.628 -18.216 1.00 94.28 849 A 1 ATOM 6662 N N . PRO A 0 850 . 7.567 3.723 -15.261 1.00 93.68 850 A 1 ATOM 6663 C CA . PRO A 0 850 . 8.767 3.935 -14.459 1.00 93.68 850 A 1 ATOM 6664 C C . PRO A 0 850 . 9.876 2.926 -14.779 1.00 93.68 850 A 1 ATOM 6665 C CB . PRO A 0 850 . 8.324 3.830 -12.995 1.00 93.68 850 A 1 ATOM 6666 O O . PRO A 0 850 . 9.612 1.743 -15.016 1.00 93.68 850 A 1 ATOM 6667 C CG . PRO A 0 850 . 6.835 4.168 -13.052 1.00 93.68 850 A 1 ATOM 6668 C CD . PRO A 0 850 . 6.409 3.577 -14.392 1.00 93.68 850 A 1 ATOM 6669 N N . ASP A 0 851 . 11.124 3.388 -14.720 1.00 91.04 851 A 1 ATOM 6670 C CA . ASP A 0 851 . 12.288 2.512 -14.610 1.00 91.04 851 A 1 ATOM 6671 C C . ASP A 0 851 . 12.580 2.211 -13.137 1.00 91.04 851 A 1 ATOM 6672 C CB . ASP A 0 851 . 13.512 3.103 -15.329 1.00 91.04 851 A 1 ATOM 6673 O O . ASP A 0 851 . 12.497 3.089 -12.283 1.00 91.04 851 A 1 ATOM 6674 C CG . ASP A 0 851 . 13.622 2.629 -16.782 1.00 91.04 851 A 1 ATOM 6675 O OD1 . ASP A 0 851 . 13.471 1.392 -17.009 1.00 91.04 851 A 1 ATOM 6676 O OD2 . ASP A 0 851 . 13.937 3.477 -17.644 1.00 91.04 851 A 1 ATOM 6677 N N . PHE A 0 852 . 12.922 0.953 -12.871 1.00 90.95 852 A 1 ATOM 6678 C CA . PHE A 0 852 . 13.136 0.358 -11.551 1.00 90.95 852 A 1 ATOM 6679 C C . PHE A 0 852 . 14.244 -0.701 -11.646 1.00 90.95 852 A 1 ATOM 6680 C CB . PHE A 0 852 . 11.818 -0.260 -11.053 1.00 90.95 852 A 1 ATOM 6681 O O . PHE A 0 852 . 14.606 -1.131 -12.753 1.00 90.95 852 A 1 ATOM 6682 C CG . PHE A 0 852 . 11.236 -1.363 -11.919 1.00 90.95 852 A 1 ATOM 6683 C CD1 . PHE A 0 852 . 10.417 -1.046 -13.019 1.00 90.95 852 A 1 ATOM 6684 C CD2 . PHE A 0 852 . 11.465 -2.712 -11.591 1.00 90.95 852 A 1 ATOM 6685 C CE1 . PHE A 0 852 . 9.846 -2.069 -13.797 1.00 90.95 852 A 1 ATOM 6686 C CE2 . PHE A 0 852 . 10.893 -3.735 -12.367 1.00 90.95 852 A 1 ATOM 6687 C CZ . PHE A 0 852 . 10.088 -3.416 -13.474 1.00 90.95 852 A 1 ATOM 6688 N N . ARG A 0 853 . 14.791 -1.147 -10.508 1.00 89.66 853 A 1 ATOM 6689 C CA . ARG A 0 853 . 15.815 -2.210 -10.486 1.00 89.66 853 A 1 ATOM 6690 C C . ARG A 0 853 . 15.200 -3.567 -10.837 1.00 89.66 853 A 1 ATOM 6691 C CB . ARG A 0 853 . 16.502 -2.256 -9.118 1.00 89.66 853 A 1 ATOM 6692 O O . ARG A 0 853 . 14.274 -4.027 -10.182 1.00 89.66 853 A 1 ATOM 6693 C CG . ARG A 0 853 . 17.441 -1.054 -8.915 1.00 89.66 853 A 1 ATOM 6694 C CD . ARG A 0 853 . 17.876 -0.949 -7.451 1.00 89.66 853 A 1 ATOM 6695 N NE . ARG A 0 853 . 16.730 -0.557 -6.619 1.00 89.66 853 A 1 ATOM 6696 N NH1 . ARG A 0 853 . 17.265 -1.510 -4.590 1.00 89.66 853 A 1 ATOM 6697 N NH2 . ARG A 0 853 . 15.381 -0.332 -4.849 1.00 89.66 853 A 1 ATOM 6698 C CZ . ARG A 0 853 . 16.477 -0.805 -5.352 1.00 89.66 853 A 1 ATOM 6699 N N . LYS A 0 854 . 15.735 -4.211 -11.878 1.00 90.58 854 A 1 ATOM 6700 C CA . LYS A 0 854 . 15.229 -5.484 -12.438 1.00 90.58 854 A 1 ATOM 6701 C C . LYS A 0 854 . 16.107 -6.692 -12.075 1.00 90.58 854 A 1 ATOM 6702 C CB . LYS A 0 854 . 15.021 -5.321 -13.960 1.00 90.58 854 A 1 ATOM 6703 O O . LYS A 0 854 . 15.814 -7.810 -12.490 1.00 90.58 854 A 1 ATOM 6704 C CG . LYS A 0 854 . 13.898 -4.309 -14.283 1.00 90.58 854 A 1 ATOM 6705 C CD . LYS A 0 854 . 14.010 -3.660 -15.674 1.00 90.58 854 A 1 ATOM 6706 C CE . LYS A 0 854 . 13.045 -2.457 -15.745 1.00 90.58 854 A 1 ATOM 6707 N NZ . LYS A 0 854 . 13.410 -1.460 -16.796 1.00 90.58 854 A 1 ATOM 6708 N N . ASP A 0 855 . 17.186 -6.467 -11.327 1.00 87.07 855 A 1 ATOM 6709 C CA . ASP A 0 855 . 18.121 -7.512 -10.911 1.00 87.07 855 A 1 ATOM 6710 C C . ASP A 0 855 . 17.438 -8.499 -9.949 1.00 87.07 855 A 1 ATOM 6711 C CB . ASP A 0 855 . 19.371 -6.883 -10.269 1.00 87.07 855 A 1 ATOM 6712 O O . ASP A 0 855 . 16.779 -8.091 -8.995 1.00 87.07 855 A 1 ATOM 6713 C CG . ASP A 0 855 . 20.119 -5.931 -11.212 1.00 87.07 855 A 1 ATOM 6714 O OD1 . ASP A 0 855 . 20.402 -6.342 -12.360 1.00 87.07 855 A 1 ATOM 6715 O OD2 . ASP A 0 855 . 20.399 -4.788 -10.783 1.00 87.07 855 A 1 ATOM 6716 N N . ASN A 0 856 . 17.625 -9.800 -10.188 1.00 87.24 856 A 1 ATOM 6717 C CA . ASN A 0 856 . 17.070 -10.918 -9.407 1.00 87.24 856 A 1 ATOM 6718 C C . ASN A 0 856 . 15.529 -11.064 -9.392 1.00 87.24 856 A 1 ATOM 6719 C CB . ASN A 0 856 . 17.676 -10.932 -7.989 1.00 87.24 856 A 1 ATOM 6720 O O . ASN A 0 856 . 15.029 -11.894 -8.637 1.00 87.24 856 A 1 ATOM 6721 C CG . ASN A 0 856 . 19.186 -10.793 -7.956 1.00 87.24 856 A 1 ATOM 6722 N ND2 . ASN A 0 856 . 19.704 -10.067 -6.993 1.00 87.24 856 A 1 ATOM 6723 O OD1 . ASN A 0 856 . 19.924 -11.317 -8.776 1.00 87.24 856 A 1 ATOM 6724 N N . LEU A 0 857 . 14.779 -10.327 -10.222 1.00 93.92 857 A 1 ATOM 6725 C CA . LEU A 0 857 . 13.324 -10.504 -10.365 1.00 93.92 857 A 1 ATOM 6726 C C . LEU A 0 857 . 12.977 -11.608 -11.378 1.00 93.92 857 A 1 ATOM 6727 C CB . LEU A 0 857 . 12.653 -9.175 -10.757 1.00 93.92 857 A 1 ATOM 6728 O O . LEU A 0 857 . 13.662 -11.769 -12.393 1.00 93.92 857 A 1 ATOM 6729 C CG . LEU A 0 857 . 12.927 -7.982 -9.821 1.00 93.92 857 A 1 ATOM 6730 C CD1 . LEU A 0 857 . 12.052 -6.804 -10.253 1.00 93.92 857 A 1 ATOM 6731 C CD2 . LEU A 0 857 . 12.633 -8.276 -8.350 1.00 93.92 857 A 1 ATOM 6732 N N . SER A 0 858 . 11.890 -12.345 -11.140 1.00 96.44 858 A 1 ATOM 6733 C CA . SER A 0 858 . 11.420 -13.399 -12.044 1.00 96.44 858 A 1 ATOM 6734 C C . SER A 0 858 . 10.880 -12.843 -13.374 1.00 96.44 858 A 1 ATOM 6735 C CB . SER A 0 858 . 10.375 -14.306 -11.376 1.00 96.44 858 A 1 ATOM 6736 O O . SER A 0 858 . 10.295 -11.752 -13.410 1.00 96.44 858 A 1 ATOM 6737 O OG . SER A 0 858 . 9.152 -13.639 -11.137 1.00 96.44 858 A 1 ATOM 6738 N N . PRO A 0 859 . 11.011 -13.590 -14.490 1.00 96.97 859 A 1 ATOM 6739 C CA . PRO A 0 859 . 10.348 -13.255 -15.753 1.00 96.97 859 A 1 ATOM 6740 C C . PRO A 0 859 . 8.831 -13.063 -15.601 1.00 96.97 859 A 1 ATOM 6741 C CB . PRO A 0 859 . 10.655 -14.428 -16.693 1.00 96.97 859 A 1 ATOM 6742 O O . PRO A 0 859 . 8.237 -12.217 -16.270 1.00 96.97 859 A 1 ATOM 6743 C CG . PRO A 0 859 . 11.957 -15.005 -16.143 1.00 96.97 859 A 1 ATOM 6744 C CD . PRO A 0 859 . 11.808 -14.799 -14.639 1.00 96.97 859 A 1 ATOM 6745 N N . GLU A 0 860 . 8.208 -13.819 -14.698 1.00 97.39 860 A 1 ATOM 6746 C CA . GLU A 0 860 . 6.780 -13.792 -14.402 1.00 97.39 860 A 1 ATOM 6747 C C . GLU A 0 860 . 6.371 -12.488 -13.703 1.00 97.39 860 A 1 ATOM 6748 C CB . GLU A 0 860 . 6.406 -15.014 -13.538 1.00 97.39 860 A 1 ATOM 6749 O O . GLU A 0 860 . 5.382 -11.870 -14.111 1.00 97.39 860 A 1 ATOM 6750 C CG . GLU A 0 860 . 6.514 -16.376 -14.253 1.00 97.39 860 A 1 ATOM 6751 C CD . GLU A 0 860 . 7.936 -16.746 -14.716 1.00 97.39 860 A 1 ATOM 6752 O OE1 . GLU A 0 860 . 8.052 -17.272 -15.846 1.00 97.39 860 A 1 ATOM 6753 O OE2 . GLU A 0 860 . 8.905 -16.417 -13.992 1.00 97.39 860 A 1 ATOM 6754 N N . LEU A 0 861 . 7.132 -12.033 -12.700 1.00 97.83 861 A 1 ATOM 6755 C CA . LEU A 0 861 . 6.933 -10.735 -12.046 1.00 97.83 861 A 1 ATOM 6756 C C . LEU A 0 861 . 7.194 -9.577 -13.017 1.00 97.83 861 A 1 ATOM 6757 C CB . LEU A 0 861 . 7.852 -10.643 -10.815 1.00 97.83 861 A 1 ATOM 6758 O O . LEU A 0 861 . 6.397 -8.642 -13.094 1.00 97.83 861 A 1 ATOM 6759 C CG . LEU A 0 861 . 7.902 -9.255 -10.148 1.00 97.83 861 A 1 ATOM 6760 C CD1 . LEU A 0 861 . 6.536 -8.724 -9.703 1.00 97.83 861 A 1 ATOM 6761 C CD2 . LEU A 0 861 . 8.802 -9.322 -8.922 1.00 97.83 861 A 1 ATOM 6762 N N . LEU A 0 862 . 8.270 -9.650 -13.804 1.00 97.43 862 A 1 ATOM 6763 C CA . LEU A 0 862 . 8.572 -8.637 -14.816 1.00 97.43 862 A 1 ATOM 6764 C C . LEU A 0 862 . 7.433 -8.526 -15.842 1.00 97.43 862 A 1 ATOM 6765 C CB . LEU A 0 862 . 9.929 -8.947 -15.472 1.00 97.43 862 A 1 ATOM 6766 O O . LEU A 0 862 . 6.983 -7.416 -16.124 1.00 97.43 862 A 1 ATOM 6767 C CG . LEU A 0 862 . 11.142 -8.722 -14.545 1.00 97.43 862 A 1 ATOM 6768 C CD1 . LEU A 0 862 . 12.411 -9.238 -15.224 1.00 97.43 862 A 1 ATOM 6769 C CD2 . LEU A 0 862 . 11.355 -7.241 -14.220 1.00 97.43 862 A 1 ATOM 6770 N N . ASN A 0 863 . 6.878 -9.646 -16.323 1.00 97.68 863 A 1 ATOM 6771 C CA . ASN A 0 863 . 5.746 -9.603 -17.251 1.00 97.68 863 A 1 ATOM 6772 C C . ASN A 0 863 . 4.428 -9.158 -16.592 1.00 97.68 863 A 1 ATOM 6773 C CB . ASN A 0 863 . 5.608 -10.949 -17.985 1.00 97.68 863 A 1 ATOM 6774 O O . ASN A 0 863 . 3.599 -8.526 -17.248 1.00 97.68 863 A 1 ATOM 6775 C CG . ASN A 0 863 . 4.814 -10.791 -19.271 1.00 97.68 863 A 1 ATOM 6776 N ND2 . ASN A 0 863 . 5.303 -9.976 -20.180 1.00 97.68 863 A 1 ATOM 6777 O OD1 . ASN A 0 863 . 3.768 -11.381 -19.504 1.00 97.68 863 A 1 ATOM 6778 N N . PHE A 0 864 . 4.245 -9.416 -15.293 1.00 98.48 864 A 1 ATOM 6779 C CA . PHE A 0 864 . 3.123 -8.877 -14.520 1.00 98.48 864 A 1 ATOM 6780 C C . PHE A 0 864 . 3.209 -7.345 -14.422 1.00 98.48 864 A 1 ATOM 6781 C CB . PHE A 0 864 . 3.098 -9.541 -13.135 1.00 98.48 864 A 1 ATOM 6782 O O . PHE A 0 864 . 2.238 -6.648 -14.719 1.00 98.48 864 A 1 ATOM 6783 C CG . PHE A 0 864 . 1.955 -9.092 -12.250 1.00 98.48 864 A 1 ATOM 6784 C CD1 . PHE A 0 864 . 2.167 -8.104 -11.270 1.00 98.48 864 A 1 ATOM 6785 C CD2 . PHE A 0 864 . 0.681 -9.672 -12.395 1.00 98.48 864 A 1 ATOM 6786 C CE1 . PHE A 0 864 . 1.109 -7.693 -10.442 1.00 98.48 864 A 1 ATOM 6787 C CE2 . PHE A 0 864 . -0.375 -9.271 -11.559 1.00 98.48 864 A 1 ATOM 6788 C CZ . PHE A 0 864 . -0.163 -8.276 -10.587 1.00 98.48 864 A 1 ATOM 6789 N N . LEU A 0 865 . 4.392 -6.809 -14.105 1.00 98.10 865 A 1 ATOM 6790 C CA . LEU A 0 865 . 4.662 -5.370 -14.091 1.00 98.10 865 A 1 ATOM 6791 C C . LEU A 0 865 . 4.519 -4.742 -15.486 1.00 98.10 865 A 1 ATOM 6792 C CB . LEU A 0 865 . 6.063 -5.123 -13.501 1.00 98.10 865 A 1 ATOM 6793 O O . LEU A 0 865 . 3.928 -3.670 -15.601 1.00 98.10 865 A 1 ATOM 6794 C CG . LEU A 0 865 . 6.141 -5.336 -11.976 1.00 98.10 865 A 1 ATOM 6795 C CD1 . LEU A 0 865 . 7.602 -5.364 -11.535 1.00 98.10 865 A 1 ATOM 6796 C CD2 . LEU A 0 865 . 5.435 -4.208 -11.218 1.00 98.10 865 A 1 ATOM 6797 N N . ASP A 0 866 . 4.970 -5.411 -16.554 1.00 97.36 866 A 1 ATOM 6798 C CA . ASP A 0 866 . 4.717 -4.990 -17.941 1.00 97.36 866 A 1 ATOM 6799 C C . ASP A 0 866 . 3.213 -4.869 -18.234 1.00 97.36 866 A 1 ATOM 6800 C CB . ASP A 0 866 . 5.314 -5.987 -18.956 1.00 97.36 866 A 1 ATOM 6801 O O . ASP A 0 866 . 2.768 -3.892 -18.831 1.00 97.36 866 A 1 ATOM 6802 C CG . ASP A 0 866 . 6.839 -6.109 -18.991 1.00 97.36 866 A 1 ATOM 6803 O OD1 . ASP A 0 866 . 7.524 -5.177 -18.507 1.00 97.36 866 A 1 ATOM 6804 O OD2 . ASP A 0 866 . 7.301 -7.094 -19.609 1.00 97.36 866 A 1 ATOM 6805 N N . ARG A 0 867 . 2.417 -5.851 -17.794 1.00 98.16 867 A 1 ATOM 6806 C CA . ARG A 0 867 . 0.964 -5.912 -18.019 1.00 98.16 867 A 1 ATOM 6807 C C . ARG A 0 867 . 0.176 -4.878 -17.212 1.00 98.16 867 A 1 ATOM 6808 C CB . ARG A 0 867 . 0.489 -7.347 -17.723 1.00 98.16 867 A 1 ATOM 6809 O O . ARG A 0 867 . -0.859 -4.409 -17.698 1.00 98.16 867 A 1 ATOM 6810 C CG . ARG A 0 867 . 0.809 -8.297 -18.885 1.00 98.16 867 A 1 ATOM 6811 C CD . ARG A 0 867 . -0.265 -8.145 -19.976 1.00 98.16 867 A 1 ATOM 6812 N NE . ARG A 0 867 . 0.261 -8.313 -21.341 1.00 98.16 867 A 1 ATOM 6813 N NH1 . ARG A 0 867 . 0.579 -10.588 -21.315 1.00 98.16 867 A 1 ATOM 6814 N NH2 . ARG A 0 867 . 0.914 -9.432 -23.199 1.00 98.16 867 A 1 ATOM 6815 C CZ . ARG A 0 867 . 0.577 -9.444 -21.940 1.00 98.16 867 A 1 ATOM 6816 N N . CYS A 0 868 . 0.657 -4.516 -16.023 1.00 98.31 868 A 1 ATOM 6817 C CA . CYS A 0 868 . 0.064 -3.488 -15.166 1.00 98.31 868 A 1 ATOM 6818 C C . CYS A 0 868 . 0.462 -2.060 -15.580 1.00 98.31 868 A 1 ATOM 6819 C CB . CYS A 0 868 . 0.458 -3.770 -13.709 1.00 98.31 868 A 1 ATOM 6820 O O . CYS A 0 868 . -0.390 -1.173 -15.607 1.00 98.31 868 A 1 ATOM 6821 S SG . CYS A 0 868 . -0.339 -5.299 -13.139 1.00 98.31 868 A 1 ATOM 6822 N N . LEU A 0 869 . 1.732 -1.841 -15.935 1.00 97.83 869 A 1 ATOM 6823 C CA . LEU A 0 869 . 2.320 -0.525 -16.232 1.00 97.83 869 A 1 ATOM 6824 C C . LEU A 0 869 . 2.454 -0.241 -17.740 1.00 97.83 869 A 1 ATOM 6825 C CB . LEU A 0 869 . 3.646 -0.357 -15.466 1.00 97.83 869 A 1 ATOM 6826 O O . LEU A 0 869 . 3.291 0.552 -18.171 1.00 97.83 869 A 1 ATOM 6827 C CG . LEU A 0 869 . 3.529 -0.479 -13.936 1.00 97.83 869 A 1 ATOM 6828 C CD1 . LEU A 0 869 . 4.922 -0.492 -13.310 1.00 97.83 869 A 1 ATOM 6829 C CD2 . LEU A 0 869 . 2.738 0.690 -13.345 1.00 97.83 869 A 1 ATOM 6830 N N . GLU A 0 870 . 1.620 -0.881 -18.557 1.00 97.14 870 A 1 ATOM 6831 C CA . GLU A 0 870 . 1.460 -0.547 -19.972 1.00 97.14 870 A 1 ATOM 6832 C C . GLU A 0 870 . 0.872 0.871 -20.116 1.00 97.14 870 A 1 ATOM 6833 C CB . GLU A 0 870 . 0.606 -1.632 -20.640 1.00 97.14 870 A 1 ATOM 6834 O O . GLU A 0 870 . -0.112 1.241 -19.460 1.00 97.14 870 A 1 ATOM 6835 C CG . GLU A 0 870 . 0.225 -1.374 -22.102 1.00 97.14 870 A 1 ATOM 6836 C CD . GLU A 0 870 . 1.449 -1.093 -22.976 1.00 97.14 870 A 1 ATOM 6837 O OE1 . GLU A 0 870 . 1.660 0.106 -23.278 1.00 97.14 870 A 1 ATOM 6838 O OE2 . GLU A 0 870 . 2.168 -2.061 -23.299 1.00 97.14 870 A 1 ATOM 6839 N N . VAL A 0 871 . 1.492 1.685 -20.968 1.00 95.05 871 A 1 ATOM 6840 C CA . VAL A 0 871 . 1.187 3.113 -21.118 1.00 95.05 871 A 1 ATOM 6841 C C . VAL A 0 871 . -0.072 3.311 -21.963 1.00 95.05 871 A 1 ATOM 6842 C CB . VAL A 0 871 . 2.401 3.874 -21.689 1.00 95.05 871 A 1 ATOM 6843 O O . VAL A 0 871 . -0.870 4.202 -21.663 1.00 95.05 871 A 1 ATOM 6844 C CG1 . VAL A 0 871 . 2.136 5.382 -21.804 1.00 95.05 871 A 1 ATOM 6845 C CG2 . VAL A 0 871 . 3.634 3.702 -20.788 1.00 95.05 871 A 1 ATOM 6846 N N . ASP A 0 872 . -0.324 2.455 -22.961 1.00 94.25 872 A 1 ATOM 6847 C CA . ASP A 0 872 . -1.625 2.446 -23.632 1.00 94.25 872 A 1 ATOM 6848 C C . ASP A 0 872 . -2.705 1.809 -22.745 1.00 94.25 872 A 1 ATOM 6849 C CB . ASP A 0 872 . -1.579 1.794 -25.020 1.00 94.25 872 A 1 ATOM 6850 O O . ASP A 0 872 . -2.812 0.592 -22.596 1.00 94.25 872 A 1 ATOM 6851 C CG . ASP A 0 872 . -3.000 1.635 -25.584 1.00 94.25 872 A 1 ATOM 6852 O OD1 . ASP A 0 872 . -3.864 2.512 -25.335 1.00 94.25 872 A 1 ATOM 6853 O OD2 . ASP A 0 872 . -3.291 0.567 -26.162 1.00 94.25 872 A 1 ATOM 6854 N N . ALA A 0 873 . -3.600 2.649 -22.230 1.00 93.22 873 A 1 ATOM 6855 C CA . ALA A 0 873 . -4.753 2.237 -21.440 1.00 93.22 873 A 1 ATOM 6856 C C . ALA A 0 873 . -5.768 1.340 -22.188 1.00 93.22 873 A 1 ATOM 6857 C CB . ALA A 0 873 . -5.419 3.511 -20.910 1.00 93.22 873 A 1 ATOM 6858 O O . ALA A 0 873 . -6.735 0.886 -21.574 1.00 93.22 873 A 1 ATOM 6859 N N . GLN A 0 874 . -5.647 1.104 -23.502 1.00 92.83 874 A 1 ATOM 6860 C CA . GLN A 0 874 . -6.398 0.034 -24.179 1.00 92.83 874 A 1 ATOM 6861 C C . GLN A 0 874 . -5.671 -1.315 -24.084 1.00 92.83 874 A 1 ATOM 6862 C CB . GLN A 0 874 . -6.781 0.426 -25.618 1.00 92.83 874 A 1 ATOM 6863 O O . GLN A 0 874 . -6.313 -2.289 -23.684 1.00 92.83 874 A 1 ATOM 6864 C CG . GLN A 0 874 . -7.566 1.749 -25.738 1.00 92.83 874 A 1 ATOM 6865 C CD . GLN A 0 874 . -8.850 1.815 -24.904 1.00 92.83 874 A 1 ATOM 6866 N NE2 . GLN A 0 874 . -8.778 1.968 -23.600 1.00 92.83 874 A 1 ATOM 6867 O OE1 . GLN A 0 874 . -9.973 1.814 -25.384 1.00 92.83 874 A 1 ATOM 6868 N N . SER A 0 875 . -4.363 -1.348 -24.351 1.00 96.37 875 A 1 ATOM 6869 C CA . SER A 0 875 . -3.501 -2.542 -24.307 1.00 96.37 875 A 1 ATOM 6870 C C . SER A 0 875 . -3.148 -3.035 -22.894 1.00 96.37 875 A 1 ATOM 6871 C CB . SER A 0 875 . -2.208 -2.273 -25.086 1.00 96.37 875 A 1 ATOM 6872 O O . SER A 0 875 . -2.929 -4.233 -22.716 1.00 96.37 875 A 1 ATOM 6873 O OG . SER A 0 875 . -2.515 -1.913 -26.422 1.00 96.37 875 A 1 ATOM 6874 N N . ARG A 0 876 . -3.141 -2.155 -21.880 1.00 97.74 876 A 1 ATOM 6875 C CA . ARG A 0 876 . -2.955 -2.513 -20.457 1.00 97.74 876 A 1 ATOM 6876 C C . ARG A 0 876 . -3.950 -3.586 -20.027 1.00 97.74 876 A 1 ATOM 6877 C CB . ARG A 0 876 . -3.085 -1.245 -19.590 1.00 97.74 876 A 1 ATOM 6878 O O . ARG A 0 876 . -5.110 -3.525 -20.429 1.00 97.74 876 A 1 ATOM 6879 C CG . ARG A 0 876 . -2.662 -1.440 -18.119 1.00 97.74 876 A 1 ATOM 6880 C CD . ARG A 0 876 . -2.980 -0.209 -17.258 1.00 97.74 876 A 1 ATOM 6881 N NE . ARG A 0 876 . -2.346 1.017 -17.783 1.00 97.74 876 A 1 ATOM 6882 N NH1 . ARG A 0 876 . -3.898 2.539 -17.077 1.00 97.74 876 A 1 ATOM 6883 N NH2 . ARG A 0 876 . -2.237 3.201 -18.399 1.00 97.74 876 A 1 ATOM 6884 C CZ . ARG A 0 876 . -2.822 2.245 -17.742 1.00 97.74 876 A 1 ATOM 6885 N N . ALA A 0 877 . -3.541 -4.542 -19.200 1.00 97.89 877 A 1 ATOM 6886 C CA . ALA A 0 877 . -4.428 -5.625 -18.781 1.00 97.89 877 A 1 ATOM 6887 C C . ALA A 0 877 . -5.605 -5.137 -17.902 1.00 97.89 877 A 1 ATOM 6888 C CB . ALA A 0 877 . -3.580 -6.701 -18.102 1.00 97.89 877 A 1 ATOM 6889 O O . ALA A 0 877 . -5.603 -4.025 -17.368 1.00 97.89 877 A 1 ATOM 6890 N N . ASN A 0 878 . -6.638 -5.968 -17.758 1.00 97.66 878 A 1 ATOM 6891 C CA . ASN A 0 878 . -7.730 -5.791 -16.798 1.00 97.66 878 A 1 ATOM 6892 C C . ASN A 0 878 . -7.644 -6.807 -15.641 1.00 97.66 878 A 1 ATOM 6893 C CB . ASN A 0 878 . -9.083 -5.784 -17.538 1.00 97.66 878 A 1 ATOM 6894 O O . ASN A 0 878 . -6.933 -7.809 -15.728 1.00 97.66 878 A 1 ATOM 6895 C CG . ASN A 0 878 . -9.651 -7.160 -17.833 1.00 97.66 878 A 1 ATOM 6896 N ND2 . ASN A 0 878 . -9.546 -7.644 -19.042 1.00 97.66 878 A 1 ATOM 6897 O OD1 . ASN A 0 878 . -10.227 -7.798 -16.967 1.00 97.66 878 A 1 ATOM 6898 N N . ALA A 0 879 . -8.392 -6.579 -14.557 1.00 97.87 879 A 1 ATOM 6899 C CA . ALA A 0 879 . -8.331 -7.417 -13.353 1.00 97.87 879 A 1 ATOM 6900 C C . ALA A 0 879 . -8.657 -8.908 -13.601 1.00 97.87 879 A 1 ATOM 6901 C CB . ALA A 0 879 . -9.282 -6.822 -12.308 1.00 97.87 879 A 1 ATOM 6902 O O . ALA A 0 879 . -8.128 -9.776 -12.909 1.00 97.87 879 A 1 ATOM 6903 N N . SER A 0 880 . -9.488 -9.223 -14.603 1.00 97.25 880 A 1 ATOM 6904 C CA . SER A 0 880 . -9.805 -10.609 -14.983 1.00 97.25 880 A 1 ATOM 6905 C C . SER A 0 880 . -8.732 -11.278 -15.840 1.00 97.25 880 A 1 ATOM 6906 C CB . SER A 0 880 . -11.141 -10.706 -15.725 1.00 97.25 880 A 1 ATOM 6907 O O . SER A 0 880 . -8.729 -12.498 -15.910 1.00 97.25 880 A 1 ATOM 6908 O OG . SER A 0 880 . -12.188 -10.174 -14.940 1.00 97.25 880 A 1 ATOM 6909 N N . GLU A 0 881 . -7.833 -10.520 -16.470 1.00 97.94 881 A 1 ATOM 6910 C CA . GLU A 0 881 . -6.658 -11.060 -17.174 1.00 97.94 881 A 1 ATOM 6911 C C . GLU A 0 881 . -5.490 -11.261 -16.199 1.00 97.94 881 A 1 ATOM 6912 C CB . GLU A 0 881 . -6.249 -10.097 -18.306 1.00 97.94 881 A 1 ATOM 6913 O O . GLU A 0 881 . -4.786 -12.264 -16.265 1.00 97.94 881 A 1 ATOM 6914 C CG . GLU A 0 881 . -7.248 -10.093 -19.479 1.00 97.94 881 A 1 ATOM 6915 C CD . GLU A 0 881 . -7.211 -8.818 -20.343 1.00 97.94 881 A 1 ATOM 6916 O OE1 . GLU A 0 881 . -7.827 -8.834 -21.427 1.00 97.94 881 A 1 ATOM 6917 O OE2 . GLU A 0 881 . -6.778 -7.747 -19.854 1.00 97.94 881 A 1 ATOM 6918 N N . LEU A 0 882 . -5.302 -10.325 -15.261 1.00 98.50 882 A 1 ATOM 6919 C CA . LEU A 0 882 . -4.183 -10.343 -14.315 1.00 98.50 882 A 1 ATOM 6920 C C . LEU A 0 882 . -4.315 -11.390 -13.207 1.00 98.50 882 A 1 ATOM 6921 C CB . LEU A 0 882 . -4.018 -8.945 -13.712 1.00 98.50 882 A 1 ATOM 6922 O O . LEU A 0 882 . -3.303 -11.911 -12.750 1.00 98.50 882 A 1 ATOM 6923 C CG . LEU A 0 882 . -3.370 -7.956 -14.685 1.00 98.50 882 A 1 ATOM 6924 C CD1 . LEU A 0 882 . -3.526 -6.548 -14.134 1.00 98.50 882 A 1 ATOM 6925 C CD2 . LEU A 0 882 . -1.881 -8.228 -14.901 1.00 98.50 882 A 1 ATOM 6926 N N . ILE A 0 883 . -5.530 -11.737 -12.780 1.00 97.44 883 A 1 ATOM 6927 C CA . ILE A 0 883 . -5.718 -12.802 -11.782 1.00 97.44 883 A 1 ATOM 6928 C C . ILE A 0 883 . -5.368 -14.196 -12.337 1.00 97.44 883 A 1 ATOM 6929 C CB . ILE A 0 883 . -7.138 -12.719 -11.197 1.00 97.44 883 A 1 ATOM 6930 O O . ILE A 0 883 . -4.959 -15.070 -11.581 1.00 97.44 883 A 1 ATOM 6931 C CG1 . ILE A 0 883 . -7.273 -13.565 -9.913 1.00 97.44 883 A 1 ATOM 6932 C CG2 . ILE A 0 883 . -8.179 -13.123 -12.245 1.00 97.44 883 A 1 ATOM 6933 C CD1 . ILE A 0 883 . -8.619 -13.400 -9.196 1.00 97.44 883 A 1 ATOM 6934 N N . GLU A 0 884 . -5.461 -14.393 -13.656 1.00 97.83 884 A 1 ATOM 6935 C CA . GLU A 0 884 . -5.062 -15.632 -14.344 1.00 97.83 884 A 1 ATOM 6936 C C . GLU A 0 884 . -3.577 -15.595 -14.788 1.00 97.83 884 A 1 ATOM 6937 C CB . GLU A 0 884 . -6.007 -15.921 -15.530 1.00 97.83 884 A 1 ATOM 6938 O O . GLU A 0 884 . -3.104 -16.489 -15.490 1.00 97.83 884 A 1 ATOM 6939 C CG . GLU A 0 884 . -7.518 -15.700 -15.294 1.00 97.83 884 A 1 ATOM 6940 C CD . GLU A 0 884 . -8.171 -16.498 -14.150 1.00 97.83 884 A 1 ATOM 6941 O OE1 . GLU A 0 884 . -9.226 -16.015 -13.645 1.00 97.83 884 A 1 ATOM 6942 O OE2 . GLU A 0 884 . -7.640 -17.569 -13.791 1.00 97.83 884 A 1 ATOM 6943 N N . HIS A 0 885 . -2.823 -14.553 -14.409 1.00 98.46 885 A 1 ATOM 6944 C CA . HIS A 0 885 . -1.427 -14.364 -14.814 1.00 98.46 885 A 1 ATOM 6945 C C . HIS A 0 885 . -0.495 -15.395 -14.147 1.00 98.46 885 A 1 ATOM 6946 C CB . HIS A 0 885 . -0.989 -12.933 -14.470 1.00 98.46 885 A 1 ATOM 6947 O O . HIS A 0 885 . -0.667 -15.653 -12.953 1.00 98.46 885 A 1 ATOM 6948 C CG . HIS A 0 885 . 0.277 -12.511 -15.160 1.00 98.46 885 A 1 ATOM 6949 C CD2 . HIS A 0 885 . 0.351 -12.026 -16.435 1.00 98.46 885 A 1 ATOM 6950 N ND1 . HIS A 0 885 . 1.562 -12.558 -14.667 1.00 98.46 885 A 1 ATOM 6951 C CE1 . HIS A 0 885 . 2.390 -12.130 -15.636 1.00 98.46 885 A 1 ATOM 6952 N NE2 . HIS A 0 885 . 1.692 -11.790 -16.731 1.00 98.46 885 A 1 ATOM 6953 N N . PRO A 0 886 . 0.540 -15.925 -14.839 1.00 97.99 886 A 1 ATOM 6954 C CA . PRO A 0 886 . 1.465 -16.917 -14.279 1.00 97.99 886 A 1 ATOM 6955 C C . PRO A 0 886 . 2.020 -16.551 -12.899 1.00 97.99 886 A 1 ATOM 6956 C CB . PRO A 0 886 . 2.571 -17.081 -15.324 1.00 97.99 886 A 1 ATOM 6957 O O . PRO A 0 886 . 1.896 -17.351 -11.981 1.00 97.99 886 A 1 ATOM 6958 C CG . PRO A 0 886 . 1.816 -16.849 -16.631 1.00 97.99 886 A 1 ATOM 6959 C CD . PRO A 0 886 . 0.822 -15.749 -16.259 1.00 97.99 886 A 1 ATOM 6960 N N . PHE A 0 887 . 2.499 -15.316 -12.711 1.00 98.42 887 A 1 ATOM 6961 C CA . PHE A 0 887 . 2.947 -14.793 -11.409 1.00 98.42 887 A 1 ATOM 6962 C C . PHE A 0 887 . 1.928 -15.011 -10.273 1.00 98.42 887 A 1 ATOM 6963 C CB . PHE A 0 887 . 3.228 -13.291 -11.579 1.00 98.42 887 A 1 ATOM 6964 O O . PHE A 0 887 . 2.273 -15.494 -9.197 1.00 98.42 887 A 1 ATOM 6965 C CG . PHE A 0 887 . 3.705 -12.589 -10.323 1.00 98.42 887 A 1 ATOM 6966 C CD1 . PHE A 0 887 . 2.915 -11.591 -9.718 1.00 98.42 887 A 1 ATOM 6967 C CD2 . PHE A 0 887 . 4.949 -12.932 -9.763 1.00 98.42 887 A 1 ATOM 6968 C CE1 . PHE A 0 887 . 3.361 -10.951 -8.548 1.00 98.42 887 A 1 ATOM 6969 C CE2 . PHE A 0 887 . 5.388 -12.299 -8.588 1.00 98.42 887 A 1 ATOM 6970 C CZ . PHE A 0 887 . 4.593 -11.315 -7.976 1.00 98.42 887 A 1 ATOM 6971 N N . ILE A 0 888 . 0.649 -14.712 -10.517 1.00 98.40 888 A 1 ATOM 6972 C CA . ILE A 0 888 . -0.421 -14.855 -9.521 1.00 98.40 888 A 1 ATOM 6973 C C . ILE A 0 888 . -0.781 -16.329 -9.299 1.00 98.40 888 A 1 ATOM 6974 C CB . ILE A 0 888 . -1.645 -14.012 -9.952 1.00 98.40 888 A 1 ATOM 6975 O O . ILE A 0 888 . -0.994 -16.746 -8.163 1.00 98.40 888 A 1 ATOM 6976 C CG1 . ILE A 0 888 . -1.316 -12.504 -10.059 1.00 98.40 888 A 1 ATOM 6977 C CG2 . ILE A 0 888 . -2.835 -14.224 -9.004 1.00 98.40 888 A 1 ATOM 6978 C CD1 . ILE A 0 888 . -0.791 -11.839 -8.778 1.00 98.40 888 A 1 ATOM 6979 N N . GLN A 0 889 . -0.821 -17.126 -10.366 1.00 97.75 889 A 1 ATOM 6980 C CA . GLN A 0 889 . -1.211 -18.539 -10.314 1.00 97.75 889 A 1 ATOM 6981 C C . GLN A 0 889 . -0.106 -19.460 -9.762 1.00 97.75 889 A 1 ATOM 6982 C CB . GLN A 0 889 . -1.644 -18.970 -11.726 1.00 97.75 889 A 1 ATOM 6983 O O . GLN A 0 889 . -0.413 -20.509 -9.201 1.00 97.75 889 A 1 ATOM 6984 C CG . GLN A 0 889 . -2.940 -18.275 -12.188 1.00 97.75 889 A 1 ATOM 6985 C CD . GLN A 0 889 . -4.181 -18.732 -11.422 1.00 97.75 889 A 1 ATOM 6986 N NE2 . GLN A 0 889 . -5.135 -17.864 -11.180 1.00 97.75 889 A 1 ATOM 6987 O OE1 . GLN A 0 889 . -4.329 -19.879 -11.037 1.00 97.75 889 A 1 ATOM 6988 N N . GLN A 0 890 . 1.170 -19.086 -9.908 1.00 96.79 890 A 1 ATOM 6989 C CA . GLN A 0 890 . 2.328 -19.927 -9.575 1.00 96.79 890 A 1 ATOM 6990 C C . GLN A 0 890 . 3.087 -19.445 -8.329 1.00 96.79 890 A 1 ATOM 6991 C CB . GLN A 0 890 . 3.273 -20.013 -10.788 1.00 96.79 890 A 1 ATOM 6992 O O . GLN A 0 890 . 3.546 -20.279 -7.540 1.00 96.79 890 A 1 ATOM 6993 C CG . GLN A 0 890 . 2.594 -20.601 -12.040 1.00 96.79 890 A 1 ATOM 6994 C CD . GLN A 0 890 . 3.498 -20.620 -13.270 1.00 96.79 890 A 1 ATOM 6995 N NE2 . GLN A 0 890 . 2.962 -20.886 -14.441 1.00 96.79 890 A 1 ATOM 6996 O OE1 . GLN A 0 890 . 4.695 -20.418 -13.230 1.00 96.79 890 A 1 ATOM 6997 N N . ASN A 0 891 . 3.196 -18.129 -8.098 1.00 96.97 891 A 1 ATOM 6998 C CA . ASN A 0 891 . 4.025 -17.579 -7.014 1.00 96.97 891 A 1 ATOM 6999 C C . ASN A 0 891 . 3.194 -17.289 -5.751 1.00 96.97 891 A 1 ATOM 7000 C CB . ASN A 0 891 . 4.857 -16.354 -7.482 1.00 96.97 891 A 1 ATOM 7001 O O . ASN A 0 891 . 3.721 -17.390 -4.646 1.00 96.97 891 A 1 ATOM 7002 C CG . ASN A 0 891 . 5.720 -16.575 -8.727 1.00 96.97 891 A 1 ATOM 7003 N ND2 . ASN A 0 891 . 6.797 -15.844 -8.906 1.00 96.97 891 A 1 ATOM 7004 O OD1 . ASN A 0 891 . 5.435 -17.398 -9.578 1.00 96.97 891 A 1 ATOM 7005 N N . ALA A 0 892 . 1.893 -16.997 -5.868 1.00 97.51 892 A 1 ATOM 7006 C CA . ALA A 0 892 . 1.049 -16.699 -4.707 1.00 97.51 892 A 1 ATOM 7007 C C . ALA A 0 892 . 0.863 -17.913 -3.770 1.00 97.51 892 A 1 ATOM 7008 C CB . ALA A 0 892 . -0.288 -16.123 -5.180 1.00 97.51 892 A 1 ATOM 7009 O O . ALA A 0 892 . 0.916 -19.076 -4.182 1.00 97.51 892 A 1 ATOM 7010 N N . ARG A 0 893 . 0.625 -17.650 -2.482 1.00 97.55 893 A 1 ATOM 7011 C CA . ARG A 0 893 . 0.543 -18.649 -1.399 1.00 97.55 893 A 1 ATOM 7012 C C . ARG A 0 893 . -0.732 -18.447 -0.561 1.00 97.55 893 A 1 ATOM 7013 C CB . ARG A 0 893 . 1.831 -18.552 -0.548 1.00 97.55 893 A 1 ATOM 7014 O O . ARG A 0 893 . -1.466 -17.480 -0.796 1.00 97.55 893 A 1 ATOM 7015 C CG . ARG A 0 893 . 3.137 -18.782 -1.333 1.00 97.55 893 A 1 ATOM 7016 C CD . ARG A 0 893 . 3.282 -20.193 -1.919 1.00 97.55 893 A 1 ATOM 7017 N NE . ARG A 0 893 . 4.410 -20.268 -2.872 1.00 97.55 893 A 1 ATOM 7018 N NH1 . ARG A 0 893 . 3.206 -20.584 -4.815 1.00 97.55 893 A 1 ATOM 7019 N NH2 . ARG A 0 893 . 5.406 -20.585 -4.906 1.00 97.55 893 A 1 ATOM 7020 C CZ . ARG A 0 893 . 4.334 -20.477 -4.178 1.00 97.55 893 A 1 ATOM 7021 N N . PRO A 0 894 . -1.084 -19.360 0.363 1.00 97.73 894 A 1 ATOM 7022 C CA . PRO A 0 894 . -2.176 -19.121 1.304 1.00 97.73 894 A 1 ATOM 7023 C C . PRO A 0 894 . -1.847 -17.917 2.197 1.00 97.73 894 A 1 ATOM 7024 C CB . PRO A 0 894 . -2.333 -20.420 2.106 1.00 97.73 894 A 1 ATOM 7025 O O . PRO A 0 894 . -0.712 -17.785 2.642 1.00 97.73 894 A 1 ATOM 7026 C CG . PRO A 0 894 . -1.657 -21.475 1.230 1.00 97.73 894 A 1 ATOM 7027 C CD . PRO A 0 894 . -0.530 -20.687 0.569 1.00 97.73 894 A 1 ATOM 7028 N N . VAL A 0 895 . -2.831 -17.059 2.481 1.00 97.59 895 A 1 ATOM 7029 C CA . VAL A 0 895 . -2.614 -15.750 3.139 1.00 97.59 895 A 1 ATOM 7030 C C . VAL A 0 895 . -1.913 -15.822 4.506 1.00 97.59 895 A 1 ATOM 7031 C CB . VAL A 0 895 . -3.932 -14.964 3.251 1.00 97.59 895 A 1 ATOM 7032 O O . VAL A 0 895 . -1.232 -14.882 4.901 1.00 97.59 895 A 1 ATOM 7033 C CG1 . VAL A 0 895 . -4.516 -14.655 1.865 1.00 97.59 895 A 1 ATOM 7034 C CG2 . VAL A 0 895 . -4.998 -15.671 4.100 1.00 97.59 895 A 1 ATOM 7035 N N . ILE A 0 896 . -1.971 -16.981 5.170 1.00 97.29 896 A 1 ATOM 7036 C CA . ILE A 0 896 . -1.240 -17.298 6.406 1.00 97.29 896 A 1 ATOM 7037 C C . ILE A 0 896 . 0.280 -17.037 6.312 1.00 97.29 896 A 1 ATOM 7038 C CB . ILE A 0 896 . -1.554 -18.764 6.796 1.00 97.29 896 A 1 ATOM 7039 O O . ILE A 0 896 . 0.911 -16.759 7.329 1.00 97.29 896 A 1 ATOM 7040 C CG1 . ILE A 0 896 . -1.325 -19.008 8.301 1.00 97.29 896 A 1 ATOM 7041 C CG2 . ILE A 0 896 . -0.778 -19.772 5.925 1.00 97.29 896 A 1 ATOM 7042 C CD1 . ILE A 0 896 . -1.679 -20.423 8.774 1.00 97.29 896 A 1 ATOM 7043 N N . THR A 0 897 . 0.884 -17.069 5.113 1.00 96.86 897 A 1 ATOM 7044 C CA . THR A 0 897 . 2.316 -16.757 4.930 1.00 96.86 897 A 1 ATOM 7045 C C . THR A 0 897 . 2.656 -15.283 5.157 1.00 96.86 897 A 1 ATOM 7046 C CB . THR A 0 897 . 2.847 -17.178 3.548 1.00 96.86 897 A 1 ATOM 7047 O O . THR A 0 897 . 3.829 -14.959 5.302 1.00 96.86 897 A 1 ATOM 7048 C CG2 . THR A 0 897 . 2.695 -18.679 3.299 1.00 96.86 897 A 1 ATOM 7049 O OG1 . THR A 0 897 . 2.176 -16.509 2.504 1.00 96.86 897 A 1 ATOM 7050 N N . LEU A 0 898 . 1.662 -14.388 5.194 1.00 97.54 898 A 1 ATOM 7051 C CA . LEU A 0 898 . 1.857 -12.964 5.488 1.00 97.54 898 A 1 ATOM 7052 C C . LEU A 0 898 . 1.942 -12.679 6.997 1.00 97.54 898 A 1 ATOM 7053 C CB . LEU A 0 898 . 0.728 -12.144 4.833 1.00 97.54 898 A 1 ATOM 7054 O O . LEU A 0 898 . 2.549 -11.685 7.389 1.00 97.54 898 A 1 ATOM 7055 C CG . LEU A 0 898 . 0.582 -12.312 3.307 1.00 97.54 898 A 1 ATOM 7056 C CD1 . LEU A 0 898 . -0.590 -11.471 2.804 1.00 97.54 898 A 1 ATOM 7057 C CD2 . LEU A 0 898 . 1.838 -11.883 2.543 1.00 97.54 898 A 1 ATOM 7058 N N . ILE A 0 899 . 1.391 -13.556 7.850 1.00 97.83 899 A 1 ATOM 7059 C CA . ILE A 0 899 . 1.317 -13.348 9.310 1.00 97.83 899 A 1 ATOM 7060 C C . ILE A 0 899 . 2.687 -13.038 9.947 1.00 97.83 899 A 1 ATOM 7061 C CB . ILE A 0 899 . 0.595 -14.524 10.019 1.00 97.83 899 A 1 ATOM 7062 O O . ILE A 0 899 . 2.742 -12.104 10.745 1.00 97.83 899 A 1 ATOM 7063 C CG1 . ILE A 0 899 . -0.855 -14.655 9.501 1.00 97.83 899 A 1 ATOM 7064 C CG2 . ILE A 0 899 . 0.599 -14.338 11.550 1.00 97.83 899 A 1 ATOM 7065 C CD1 . ILE A 0 899 . -1.621 -15.830 10.121 1.00 97.83 899 A 1 ATOM 7066 N N . PRO A 0 900 . 3.806 -13.718 9.608 1.00 97.04 900 A 1 ATOM 7067 C CA . PRO A 0 900 . 5.110 -13.390 10.189 1.00 97.04 900 A 1 ATOM 7068 C C . PRO A 0 900 . 5.578 -11.960 9.891 1.00 97.04 900 A 1 ATOM 7069 C CB . PRO A 0 900 . 6.091 -14.425 9.626 1.00 97.04 900 A 1 ATOM 7070 O O . PRO A 0 900 . 6.188 -11.341 10.757 1.00 97.04 900 A 1 ATOM 7071 C CG . PRO A 0 900 . 5.193 -15.610 9.276 1.00 97.04 900 A 1 ATOM 7072 C CD . PRO A 0 900 . 3.924 -14.916 8.792 1.00 97.04 900 A 1 ATOM 7073 N N . LEU A 0 901 . 5.266 -11.419 8.704 1.00 96.74 901 A 1 ATOM 7074 C CA . LEU A 0 901 . 5.592 -10.030 8.363 1.00 96.74 901 A 1 ATOM 7075 C C . LEU A 0 901 . 4.678 -9.044 9.099 1.00 96.74 901 A 1 ATOM 7076 C CB . LEU A 0 901 . 5.497 -9.796 6.845 1.00 96.74 901 A 1 ATOM 7077 O O . LEU A 0 901 . 5.155 -8.055 9.641 1.00 96.74 901 A 1 ATOM 7078 C CG . LEU A 0 901 . 6.412 -10.638 5.940 1.00 96.74 901 A 1 ATOM 7079 C CD1 . LEU A 0 901 . 6.330 -10.081 4.515 1.00 96.74 901 A 1 ATOM 7080 C CD2 . LEU A 0 901 . 7.878 -10.620 6.373 1.00 96.74 901 A 1 ATOM 7081 N N . ILE A 0 902 . 3.379 -9.348 9.173 1.00 96.62 902 A 1 ATOM 7082 C CA . ILE A 0 902 . 2.384 -8.528 9.882 1.00 96.62 902 A 1 ATOM 7083 C C . ILE A 0 902 . 2.729 -8.420 11.375 1.00 96.62 902 A 1 ATOM 7084 C CB . ILE A 0 902 . 0.971 -9.113 9.646 1.00 96.62 902 A 1 ATOM 7085 O O . ILE A 0 902 . 2.648 -7.340 11.952 1.00 96.62 902 A 1 ATOM 7086 C CG1 . ILE A 0 902 . 0.585 -8.984 8.153 1.00 96.62 902 A 1 ATOM 7087 C CG2 . ILE A 0 902 . -0.091 -8.415 10.516 1.00 96.62 902 A 1 ATOM 7088 C CD1 . ILE A 0 902 . -0.604 -9.858 7.737 1.00 96.62 902 A 1 ATOM 7089 N N . LEU A 0 903 . 3.150 -9.516 12.011 1.00 96.27 903 A 1 ATOM 7090 C CA . LEU A 0 903 . 3.582 -9.495 13.411 1.00 96.27 903 A 1 ATOM 7091 C C . LEU A 0 903 . 4.887 -8.702 13.601 1.00 96.27 903 A 1 ATOM 7092 C CB . LEU A 0 903 . 3.704 -10.936 13.938 1.00 96.27 903 A 1 ATOM 7093 O O . LEU A 0 903 . 4.961 -7.890 14.519 1.00 96.27 903 A 1 ATOM 7094 C CG . LEU A 0 903 . 2.364 -11.689 14.062 1.00 96.27 903 A 1 ATOM 7095 C CD1 . LEU A 0 903 . 2.632 -13.136 14.482 1.00 96.27 903 A 1 ATOM 7096 C CD2 . LEU A 0 903 . 1.422 -11.066 15.096 1.00 96.27 903 A 1 ATOM 7097 N N . LEU A 0 904 . 5.871 -8.882 12.713 1.00 94.87 904 A 1 ATOM 7098 C CA . LEU A 0 904 . 7.161 -8.182 12.767 1.00 94.87 904 A 1 ATOM 7099 C C . LEU A 0 904 . 7.029 -6.662 12.554 1.00 94.87 904 A 1 ATOM 7100 C CB . LEU A 0 904 . 8.082 -8.833 11.717 1.00 94.87 904 A 1 ATOM 7101 O O . LEU A 0 904 . 7.690 -5.884 13.240 1.00 94.87 904 A 1 ATOM 7102 C CG . LEU A 0 904 . 9.467 -8.180 11.574 1.00 94.87 904 A 1 ATOM 7103 C CD1 . LEU A 0 904 . 10.280 -8.233 12.869 1.00 94.87 904 A 1 ATOM 7104 C CD2 . LEU A 0 904 . 10.260 -8.894 10.478 1.00 94.87 904 A 1 ATOM 7105 N N . ALA A 0 905 . 6.163 -6.231 11.636 1.00 93.74 905 A 1 ATOM 7106 C CA . ALA A 0 905 . 5.855 -4.817 11.425 1.00 93.74 905 A 1 ATOM 7107 C C . ALA A 0 905 . 5.208 -4.185 12.666 1.00 93.74 905 A 1 ATOM 7108 C CB . ALA A 0 905 . 4.931 -4.712 10.208 1.00 93.74 905 A 1 ATOM 7109 O O . ALA A 0 905 . 5.582 -3.095 13.095 1.00 93.74 905 A 1 ATOM 7110 N N . ARG A 0 906 . 4.274 -4.904 13.300 1.00 90.01 906 A 1 ATOM 7111 C CA . ARG A 0 906 . 3.593 -4.435 14.513 1.00 90.01 906 A 1 ATOM 7112 C C . ARG A 0 906 . 4.514 -4.353 15.729 1.00 90.01 906 A 1 ATOM 7113 C CB . ARG A 0 906 . 2.384 -5.326 14.795 1.00 90.01 906 A 1 ATOM 7114 O O . ARG A 0 906 . 4.366 -3.416 16.507 1.00 90.01 906 A 1 ATOM 7115 C CG . ARG A 0 906 . 1.275 -5.092 13.757 1.00 90.01 906 A 1 ATOM 7116 C CD . ARG A 0 906 . 0.089 -6.025 14.027 1.00 90.01 906 A 1 ATOM 7117 N NE . ARG A 0 906 . -0.548 -5.727 15.324 1.00 90.01 906 A 1 ATOM 7118 N NH1 . ARG A 0 906 . -1.537 -3.750 14.692 1.00 90.01 906 A 1 ATOM 7119 N NH2 . ARG A 0 906 . -1.569 -4.373 16.838 1.00 90.01 906 A 1 ATOM 7120 C CZ . ARG A 0 906 . -1.228 -4.629 15.605 1.00 90.01 906 A 1 ATOM 7121 N N . GLU A 0 907 . 5.452 -5.287 15.885 1.00 89.99 907 A 1 ATOM 7122 C CA . GLU A 0 907 . 6.469 -5.248 16.948 1.00 89.99 907 A 1 ATOM 7123 C C . GLU A 0 907 . 7.396 -4.028 16.782 1.00 89.99 907 A 1 ATOM 7124 C CB . GLU A 0 907 . 7.234 -6.590 16.951 1.00 89.99 907 A 1 ATOM 7125 O O . GLU A 0 907 . 7.640 -3.300 17.746 1.00 89.99 907 A 1 ATOM 7126 C CG . GLU A 0 907 . 8.217 -6.759 18.127 1.00 89.99 907 A 1 ATOM 7127 C CD . GLU A 0 907 . 8.820 -8.180 18.243 1.00 89.99 907 A 1 ATOM 7128 O OE1 . GLU A 0 907 . 9.356 -8.506 19.330 1.00 89.99 907 A 1 ATOM 7129 O OE2 . GLU A 0 907 . 8.748 -8.960 17.263 1.00 89.99 907 A 1 ATOM 7130 N N . GLN A 0 908 . 7.830 -3.731 15.551 1.00 86.43 908 A 1 ATOM 7131 C CA . GLN A 0 908 . 8.657 -2.553 15.261 1.00 86.43 908 A 1 ATOM 7132 C C . GLN A 0 908 . 7.892 -1.237 15.480 1.00 86.43 908 A 1 ATOM 7133 C CB . GLN A 0 908 . 9.268 -2.667 13.854 1.00 86.43 908 A 1 ATOM 7134 O O . GLN A 0 908 . 8.366 -0.389 16.240 1.00 86.43 908 A 1 ATOM 7135 C CG . GLN A 0 908 . 10.394 -3.717 13.855 1.00 86.43 908 A 1 ATOM 7136 C CD . GLN A 0 908 . 11.004 -3.942 12.478 1.00 86.43 908 A 1 ATOM 7137 N NE2 . GLN A 0 908 . 10.388 -4.767 11.665 1.00 86.43 908 A 1 ATOM 7138 O OE1 . GLN A 0 908 . 12.064 -3.443 12.141 1.00 86.43 908 A 1 ATOM 7139 N N . ALA A 0 909 . 6.673 -1.098 14.946 1.00 76.70 909 A 1 ATOM 7140 C CA . ALA A 0 909 . 5.840 0.094 15.145 1.00 76.70 909 A 1 ATOM 7141 C C . ALA A 0 909 . 5.511 0.374 16.630 1.00 76.70 909 A 1 ATOM 7142 C CB . ALA A 0 909 . 4.561 -0.079 14.316 1.00 76.70 909 A 1 ATOM 7143 O O . ALA A 0 909 . 5.436 1.531 17.049 1.00 76.70 909 A 1 ATOM 7144 N N . GLN A 0 910 . 5.355 -0.674 17.449 1.00 75.24 910 A 1 ATOM 7145 C CA . GLN A 0 910 . 5.216 -0.531 18.903 1.00 75.24 910 A 1 ATOM 7146 C C . GLN A 0 910 . 6.511 -0.025 19.546 1.00 75.24 910 A 1 ATOM 7147 C CB . GLN A 0 910 . 4.747 -1.858 19.523 1.00 75.24 910 A 1 ATOM 7148 O O . GLN A 0 910 . 6.458 0.936 20.310 1.00 75.24 910 A 1 ATOM 7149 C CG . GLN A 0 910 . 3.249 -2.059 19.251 1.00 75.24 910 A 1 ATOM 7150 C CD . GLN A 0 910 . 2.686 -3.381 19.764 1.00 75.24 910 A 1 ATOM 7151 N NE2 . GLN A 0 910 . 1.417 -3.415 20.110 1.00 75.24 910 A 1 ATOM 7152 O OE1 . GLN A 0 910 . 3.319 -4.416 19.869 1.00 75.24 910 A 1 ATOM 7153 N N . SER A 0 911 . 7.671 -0.583 19.182 1.00 71.98 911 A 1 ATOM 7154 C CA . SER A 0 911 . 8.959 -0.164 19.755 1.00 71.98 911 A 1 ATOM 7155 C C . SER A 0 911 . 9.293 1.317 19.516 1.00 71.98 911 A 1 ATOM 7156 C CB . SER A 0 911 . 10.087 -1.075 19.260 1.00 71.98 911 A 1 ATOM 7157 O O . SER A 0 911 . 9.845 1.959 20.403 1.00 71.98 911 A 1 ATOM 7158 O OG . SER A 0 911 . 10.460 -0.824 17.917 1.00 71.98 911 A 1 ATOM 7159 N N . VAL A 0 912 . 8.884 1.888 18.375 1.00 64.42 912 A 1 ATOM 7160 C CA . VAL A 0 912 . 9.040 3.325 18.059 1.00 64.42 912 A 1 ATOM 7161 C C . VAL A 0 912 . 8.138 4.218 18.928 1.00 64.42 912 A 1 ATOM 7162 C CB . VAL A 0 912 . 8.781 3.555 16.551 1.00 64.42 912 A 1 ATOM 7163 O O . VAL A 0 912 . 8.422 5.397 19.108 1.00 64.42 912 A 1 ATOM 7164 C CG1 . VAL A 0 912 . 8.829 5.029 16.124 1.00 64.42 912 A 1 ATOM 7165 C CG2 . VAL A 0 912 . 9.828 2.821 15.699 1.00 64.42 912 A 1 ATOM 7166 N N . THR A 0 913 . 7.061 3.670 19.499 1.00 58.50 913 A 1 ATOM 7167 C CA . THR A 0 913 . 6.127 4.408 20.370 1.00 58.50 913 A 1 ATOM 7168 C C . THR A 0 913 . 6.580 4.424 21.843 1.00 58.50 913 A 1 ATOM 7169 C CB . THR A 0 913 . 4.703 3.829 20.233 1.00 58.50 913 A 1 ATOM 7170 O O . THR A 0 913 . 6.074 5.221 22.631 1.00 58.50 913 A 1 ATOM 7171 C CG2 . THR A 0 913 . 3.616 4.719 20.841 1.00 58.50 913 A 1 ATOM 7172 O OG1 . THR A 0 913 . 4.322 3.680 18.877 1.00 58.50 913 A 1 ATOM 7173 N N . GLU A 0 914 . 7.529 3.562 22.228 1.00 48.99 914 A 1 ATOM 7174 C CA . GLU A 0 914 . 8.036 3.420 23.607 1.00 48.99 914 A 1 ATOM 7175 C C . GLU A 0 914 . 9.371 4.163 23.868 1.00 48.99 914 A 1 ATOM 7176 C CB . GLU A 0 914 . 8.134 1.920 23.975 1.00 48.99 914 A 1 ATOM 7177 O O . GLU A 0 914 . 9.871 4.134 24.996 1.00 48.99 914 A 1 ATOM 7178 C CG . GLU A 0 914 . 6.761 1.222 24.077 1.00 48.99 914 A 1 ATOM 7179 C CD . GLU A 0 914 . 6.826 -0.266 24.492 1.00 48.99 914 A 1 ATOM 7180 O OE1 . GLU A 0 914 . 5.744 -0.902 24.517 1.00 48.99 914 A 1 ATOM 7181 O OE2 . GLU A 0 914 . 7.932 -0.782 24.783 1.00 48.99 914 A 1 ATOM 7182 N N . THR A 0 915 . 9.954 4.828 22.856 1.00 42.76 915 A 1 ATOM 7183 C CA . THR A 0 915 . 11.276 5.504 22.911 1.00 42.76 915 A 1 ATOM 7184 C C . THR A 0 915 . 11.217 7.025 22.826 1.00 42.76 915 A 1 ATOM 7185 C CB . THR A 0 915 . 12.209 5.013 21.804 1.00 42.76 915 A 1 ATOM 7186 O O . THR A 0 915 . 11.866 7.671 23.681 1.00 42.76 915 A 1 ATOM 7187 C CG2 . THR A 0 915 . 12.576 3.536 21.942 1.00 42.76 915 A 1 ATOM 7188 O OG1 . THR A 0 915 . 11.607 5.232 20.553 1.00 42.76 915 A 1 ATOM 7189 O OXT . THR A 0 915 . 10.634 7.517 21.837 1.00 42.76 915 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 56.27 # loop_ _atom_type.symbol C N O S #