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 GLN 0 3 PRO 0 4 ASN 0 5 PHE 0 6 SER 0 7 MET 0 8 GLU 0 9 ASP 0 10 GLY 0 11 PHE 0 12 TYR 0 13 SER 0 14 PHE 0 15 TRP 0 16 LYS 0 17 SER 0 18 LEU 0 19 GLY 0 20 PRO 0 21 LYS 0 22 PRO 0 23 PRO 0 24 THR 0 25 THR 0 26 LEU 0 27 ARG 0 28 CYS 0 29 PHE 0 30 GLU 0 31 ARG 0 32 GLY 0 33 GLU 0 34 MET 0 35 MET 0 36 THR 0 37 LEU 0 38 HIS 0 39 ASP 0 40 SER 0 41 ASP 0 42 ALA 0 43 ILE 0 44 LEU 0 45 VAL 0 46 ALA 0 47 THR 0 48 ASP 0 49 TYR 0 50 TYR 0 51 LYS 0 52 ASN 0 53 LEU 0 54 SER 0 55 LEU 0 56 VAL 0 57 LYS 0 58 ARG 0 59 PHE 0 60 SER 0 61 ARG 0 62 GLY 0 63 LYS 0 64 SER 0 65 SER 0 66 LEU 0 67 SER 0 68 TYR 0 69 VAL 0 70 THR 0 71 VAL 0 72 LYS 0 73 LYS 0 74 GLN 0 75 ASN 0 76 THR 0 77 ASP 0 78 PHE 0 79 LEU 0 80 ARG 0 81 HIS 0 82 PHE 0 83 LEU 0 84 LEU 0 85 LYS 0 86 ARG 0 87 GLN 0 88 TYR 0 89 ARG 0 90 ILE 0 91 GLU 0 92 ILE 0 93 TYR 0 94 CYS 0 95 SER 0 96 THR 0 97 THR 0 98 LYS 0 99 CYS 0 100 GLY 0 101 ARG 0 102 ASP 0 103 ASN 0 104 GLU 0 105 TRP 0 106 SER 0 107 LEU 0 108 LYS 0 109 LEU 0 110 LYS 0 111 ALA 0 112 SER 0 113 PRO 0 114 GLY 0 115 ASP 0 116 LEU 0 117 SER 0 118 SER 0 119 ILE 0 120 GLU 0 121 ASP 0 122 LEU 0 123 LEU 0 124 THR 0 125 SER 0 126 THR 0 127 SER 0 128 GLU 0 129 SER 0 130 VAL 0 131 GLU 0 132 ALA 0 133 CYS 0 134 GLY 0 135 LEU 0 136 SER 0 137 ALA 0 138 VAL 0 139 ASN 0 140 ILE 0 141 LYS 0 142 GLN 0 143 LEU 0 144 ASN 0 145 GLU 0 146 GLN 0 147 ILE 0 148 HIS 0 149 VAL 0 150 CYS 0 151 LEU 0 152 ALA 0 153 PHE 0 154 CYS 0 155 ASP 0 156 THR 0 157 GLU 0 158 SER 0 159 GLN 0 160 LYS 0 161 PHE 0 162 LEU 0 163 VAL 0 164 GLY 0 165 GLU 0 166 PHE 0 167 MET 0 168 ASP 0 169 SER 0 170 VAL 0 171 HIS 0 172 LEU 0 173 ALA 0 174 ASN 0 175 LEU 0 176 GLU 0 177 THR 0 178 ALA 0 179 LEU 0 180 VAL 0 181 GLN 0 182 LEU 0 183 LYS 0 184 THR 0 185 ARG 0 186 GLU 0 187 CYS 0 188 LEU 0 189 VAL 0 190 PRO 0 191 THR 0 192 GLY 0 193 LEU 0 194 LEU 0 195 SER 0 196 HIS 0 197 PRO 0 198 ASP 0 199 ILE 0 200 SER 0 201 LYS 0 202 SER 0 203 ASP 0 204 VAL 0 205 THR 0 206 LEU 0 207 LEU 0 208 ASP 0 209 ASN 0 210 ALA 0 211 ILE 0 212 SER 0 213 GLU 0 214 HIS 0 215 VAL 0 216 SER 0 217 LEU 0 218 VAL 0 219 PHE 0 220 GLU 0 221 ARG 0 222 THR 0 223 GLY 0 224 VAL 0 225 LEU 0 226 PRO 0 227 THR 0 228 GLU 0 229 VAL 0 230 LYS 0 231 LYS 0 232 SER 0 233 GLU 0 234 PHE 0 235 SER 0 236 HIS 0 237 ILE 0 238 ILE 0 239 LYS 0 240 PRO 0 241 GLN 0 242 ASP 0 243 LEU 0 244 SER 0 245 TYR 0 246 PHE 0 247 LEU 0 248 ARG 0 249 PHE 0 250 GLU 0 251 LYS 0 252 GLU 0 253 ASN 0 254 PRO 0 255 ASN 0 256 GLY 0 257 SER 0 258 LEU 0 259 LEU 0 260 TYR 0 261 GLU 0 262 LYS 0 263 GLU 0 264 PHE 0 265 LEU 0 266 LEU 0 267 ARG 0 268 ASP 0 269 ALA 0 270 LEU 0 271 SER 0 272 CYS 0 273 LEU 0 274 GLY 0 275 ALA 0 276 ILE 0 277 ILE 0 278 LYS 0 279 PHE 0 280 LEU 0 281 ASP 0 282 LEU 0 283 ASN 0 284 ALA 0 285 SER 0 286 ASP 0 287 MET 0 288 ASN 0 289 ARG 0 290 TYR 0 291 ALA 0 292 PHE 0 293 THR 0 294 LEU 0 295 GLU 0 296 ILE 0 297 PHE 0 298 SER 0 299 LEU 0 300 GLU 0 301 ASN 0 302 HIS 0 303 VAL 0 304 ARG 0 305 LEU 0 306 ASP 0 307 SER 0 308 ALA 0 309 ALA 0 310 SER 0 311 ARG 0 312 ALA 0 313 LEU 0 314 HIS 0 315 LEU 0 316 LEU 0 317 PRO 0 318 GLY 0 319 PRO 0 320 ASP 0 321 ASP 0 322 LYS 0 323 ASN 0 324 LYS 0 325 PHE 0 326 HIS 0 327 SER 0 328 VAL 0 329 TYR 0 330 GLY 0 331 THR 0 332 LEU 0 333 ASN 0 334 ASN 0 335 CYS 0 336 ARG 0 337 THR 0 338 ALA 0 339 GLN 0 340 GLY 0 341 GLN 0 342 ARG 0 343 LEU 0 344 LEU 0 345 ALA 0 346 GLN 0 347 TRP 0 348 LEU 0 349 ARG 0 350 GLN 0 351 PRO 0 352 LEU 0 353 ILE 0 354 ASP 0 355 LYS 0 356 SER 0 357 LYS 0 358 ILE 0 359 GLU 0 360 GLU 0 361 ARG 0 362 LEU 0 363 ASP 0 364 LEU 0 365 VAL 0 366 GLU 0 367 SER 0 368 PHE 0 369 VAL 0 370 GLU 0 371 GLU 0 372 THR 0 373 GLY 0 374 ILE 0 375 ARG 0 376 ARG 0 377 GLY 0 378 LEU 0 379 HIS 0 380 GLU 0 381 ASP 0 382 PHE 0 383 LEU 0 384 ARG 0 385 ARG 0 386 ILE 0 387 PRO 0 388 ASP 0 389 LEU 0 390 GLN 0 391 ARG 0 392 LEU 0 393 GLY 0 394 ARG 0 395 ARG 0 396 LEU 0 397 LYS 0 398 LYS 0 399 ILE 0 400 LYS 0 401 GLY 0 402 SER 0 403 GLY 0 404 LEU 0 405 GLN 0 406 ASP 0 407 VAL 0 408 TYR 0 409 ARG 0 410 ILE 0 411 TYR 0 412 GLN 0 413 ALA 0 414 VAL 0 415 LEU 0 416 ARG 0 417 LEU 0 418 PRO 0 419 TYR 0 420 ALA 0 421 VAL 0 422 SER 0 423 LEU 0 424 LEU 0 425 ASN 0 426 GLN 0 427 TYR 0 428 THR 0 429 GLY 0 430 SER 0 431 LYS 0 432 GLN 0 433 SER 0 434 THR 0 435 VAL 0 436 TYR 0 437 GLU 0 438 CYS 0 439 LEU 0 440 ILE 0 441 THR 0 442 PRO 0 443 LEU 0 444 GLN 0 445 LYS 0 446 ALA 0 447 MET 0 448 ASP 0 449 SER 0 450 PHE 0 451 ILE 0 452 LEU 0 453 PHE 0 454 LYS 0 455 ASP 0 456 LEU 0 457 VAL 0 458 GLU 0 459 SER 0 460 ASN 0 461 ILE 0 462 ASP 0 463 LEU 0 464 ASP 0 465 TYR 0 466 VAL 0 467 ASN 0 468 GLN 0 469 ARG 0 470 ASN 0 471 GLU 0 472 PHE 0 473 ILE 0 474 VAL 0 475 ARG 0 476 ALA 0 477 ASP 0 478 LYS 0 479 ASP 0 480 PRO 0 481 LEU 0 482 LEU 0 483 GLN 0 484 GLU 0 485 ILE 0 486 ARG 0 487 ASN 0 488 LYS 0 489 LEU 0 490 ASP 0 491 ASN 0 492 LEU 0 493 GLU 0 494 GLU 0 495 ARG 0 496 ILE 0 497 ARG 0 498 ASP 0 499 GLU 0 500 PHE 0 501 ARG 0 502 ARG 0 503 CYS 0 504 ALA 0 505 LYS 0 506 ILE 0 507 LEU 0 508 ASN 0 509 LEU 0 510 GLU 0 511 GLN 0 512 ASN 0 513 LYS 0 514 SER 0 515 ILE 0 516 LYS 0 517 LEU 0 518 GLU 0 519 SER 0 520 ASN 0 521 GLU 0 522 LEU 0 523 HIS 0 524 GLY 0 525 TYR 0 526 PHE 0 527 MET 0 528 ARG 0 529 VAL 0 530 THR 0 531 LEU 0 532 LYS 0 533 ASP 0 534 GLU 0 535 LYS 0 536 CYS 0 537 LEU 0 538 ARG 0 539 GLY 0 540 LEU 0 541 LYS 0 542 THR 0 543 PHE 0 544 GLU 0 545 ILE 0 546 LEU 0 547 ASP 0 548 THR 0 549 GLN 0 550 LYS 0 551 GLY 0 552 GLY 0 553 VAL 0 554 ARG 0 555 PHE 0 556 ARG 0 557 ASN 0 558 LYS 0 559 GLN 0 560 MET 0 561 THR 0 562 SER 0 563 LEU 0 564 THR 0 565 GLU 0 566 THR 0 567 TYR 0 568 ALA 0 569 GLU 0 570 VAL 0 571 LYS 0 572 GLN 0 573 GLU 0 574 TYR 0 575 ASN 0 576 GLY 0 577 LEU 0 578 GLN 0 579 GLU 0 580 VAL 0 581 VAL 0 582 VAL 0 583 HIS 0 584 GLN 0 585 VAL 0 586 VAL 0 587 CYS 0 588 ALA 0 589 ALA 0 590 ALA 0 591 THR 0 592 TYR 0 593 LEU 0 594 GLU 0 595 PRO 0 596 ILE 0 597 ASN 0 598 GLN 0 599 LEU 0 600 ASN 0 601 GLU 0 602 THR 0 603 THR 0 604 ALA 0 605 PHE 0 606 LEU 0 607 ASP 0 608 VAL 0 609 ILE 0 610 VAL 0 611 SER 0 612 LEU 0 613 ALA 0 614 ILE 0 615 ALA 0 616 ALA 0 617 ILE 0 618 SER 0 619 SER 0 620 SER 0 621 GLY 0 622 VAL 0 623 SER 0 624 TYR 0 625 ILE 0 626 ARG 0 627 PRO 0 628 LYS 0 629 ILE 0 630 LEU 0 631 SER 0 632 GLU 0 633 ASP 0 634 ASN 0 635 GLY 0 636 ARG 0 637 ILE 0 638 ILE 0 639 LEU 0 640 LYS 0 641 GLU 0 642 ALA 0 643 ARG 0 644 HIS 0 645 PRO 0 646 CYS 0 647 LEU 0 648 GLU 0 649 MET 0 650 GLN 0 651 ASP 0 652 ARG 0 653 VAL 0 654 SER 0 655 VAL 0 656 ILE 0 657 PRO 0 658 ASN 0 659 ASP 0 660 ILE 0 661 HIS 0 662 LEU 0 663 GLU 0 664 ARG 0 665 GLY 0 666 LYS 0 667 GLN 0 668 ILE 0 669 PHE 0 670 LEU 0 671 ILE 0 672 ILE 0 673 THR 0 674 GLY 0 675 PRO 0 676 ASN 0 677 MET 0 678 GLY 0 679 GLY 0 680 LYS 0 681 SER 0 682 THR 0 683 TYR 0 684 ILE 0 685 HIS 0 686 SER 0 687 VAL 0 688 ALA 0 689 VAL 0 690 ILE 0 691 VAL 0 692 ALA 0 693 MET 0 694 ALA 0 695 GLN 0 696 ILE 0 697 GLY 0 698 SER 0 699 PHE 0 700 VAL 0 701 PRO 0 702 CYS 0 703 SER 0 704 TYR 0 705 ALA 0 706 GLU 0 707 ILE 0 708 MET 0 709 PRO 0 710 VAL 0 711 ASP 0 712 ALA 0 713 ILE 0 714 MET 0 715 ALA 0 716 ARG 0 717 VAL 0 718 GLY 0 719 ALA 0 720 ALA 0 721 ASP 0 722 TYR 0 723 GLN 0 724 CYS 0 725 ARG 0 726 GLY 0 727 VAL 0 728 SER 0 729 THR 0 730 PHE 0 731 LEU 0 732 ALA 0 733 GLU 0 734 MET 0 735 LEU 0 736 GLU 0 737 THR 0 738 SER 0 739 SER 0 740 VAL 0 741 LEU 0 742 ARG 0 743 SER 0 744 VAL 0 745 THR 0 746 ARG 0 747 ASN 0 748 SER 0 749 LEU 0 750 VAL 0 751 ILE 0 752 ILE 0 753 ASP 0 754 GLU 0 755 LEU 0 756 GLY 0 757 ARG 0 758 GLY 0 759 THR 0 760 SER 0 761 THR 0 762 TYR 0 763 ASP 0 764 GLY 0 765 PHE 0 766 GLY 0 767 LEU 0 768 ALA 0 769 TRP 0 770 ALA 0 771 VAL 0 772 ALA 0 773 SER 0 774 PHE 0 775 LEU 0 776 ALA 0 777 SER 0 778 PRO 0 779 GLU 0 780 VAL 0 781 GLY 0 782 CYS 0 783 PHE 0 784 GLY 0 785 LEU 0 786 PHE 0 787 ALA 0 788 THR 0 789 HIS 0 790 PHE 0 791 HIS 0 792 GLU 0 793 LEU 0 794 THR 0 795 SER 0 796 LEU 0 797 ALA 0 798 TYR 0 799 TYR 0 800 MET 0 801 PRO 0 802 LYS 0 803 ARG 0 804 VAL 0 805 ALA 0 806 ASN 0 807 LEU 0 808 ARG 0 809 VAL 0 810 LEU 0 811 CYS 0 812 ASN 0 813 VAL 0 814 SER 0 815 ASN 0 816 ASP 0 817 LYS 0 818 GLU 0 819 ILE 0 820 VAL 0 821 GLU 0 822 ASN 0 823 LYS 0 824 GLU 0 825 SER 0 826 GLU 0 827 THR 0 828 LYS 0 829 VAL 0 830 THR 0 831 MET 0 832 LEU 0 833 TYR 0 834 LYS 0 835 VAL 0 836 GLU 0 837 ALA 0 838 GLY 0 839 VAL 0 840 CYS 0 841 SER 0 842 ARG 0 843 SER 0 844 TYR 0 845 GLY 0 846 LEU 0 847 ASP 0 848 VAL 0 849 ALA 0 850 ARG 0 851 LEU 0 852 ALA 0 853 GLY 0 854 LEU 0 855 PRO 0 856 ILE 0 857 GLU 0 858 VAL 0 859 ILE 0 860 LYS 0 861 GLN 0 862 ALA 0 863 GLU 0 864 HIS 0 865 GLN 0 866 THR 0 867 SER 0 868 LYS 0 869 ASP 0 870 GLU 0 871 GLU 0 872 LEU 0 873 GLU 0 874 SER 0 875 VAL 0 876 TRP 0 877 LEU 0 878 ASN 0 879 LEU 0 880 ASP 0 881 LYS 0 882 GLU 0 883 HIS 0 884 ILE 0 885 ARG 0 886 LYS 0 887 TYR 0 888 GLU 0 889 ASP 0 890 GLU 0 891 LEU 0 892 ASP 0 893 PHE 0 894 PHE 0 895 HIS 0 896 ASP 0 897 SER 0 898 PRO 0 899 ALA 0 900 VAL 0 901 SER 0 902 MET 0 903 ALA 0 904 ASN 0 905 GLU 0 906 LEU 0 907 CYS 0 908 PRO 0 909 ARG 0 910 LEU 0 911 VAL 0 912 GLU 0 913 ILE 0 914 LEU 0 915 ARG 0 916 HIS 0 917 VAL 0 918 ILE 0 919 GLU 0 920 GLU 0 921 ALA 0 922 GLU 0 923 LEU 0 924 ASP 0 925 GLU 0 926 ASN 0 927 LEU 0 928 SER 0 929 ILE 0 930 ASN 0 931 MET 0 932 ILE 0 933 SER 0 934 SER 0 935 ARG 0 936 VAL 0 937 ALA 0 938 HIS 0 939 LEU 0 940 THR 0 941 ARG 0 942 GLU 0 943 LEU 0 944 LEU 0 945 LEU 0 946 LYS 0 947 ARG 0 948 PRO 0 949 ASN 0 950 ASN 0 951 VAL 0 952 PRO 0 953 SER 0 954 ASP 0 955 CYS 0 956 LEU 0 957 LEU 0 958 SER 0 959 LEU 0 960 ILE 0 961 LYS 0 962 LYS # 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 . -53.187 33.745 9.342 1.00 34.45 1 A 1 ATOM 2 C CA . MET A 0 1 . -51.878 33.370 9.918 1.00 34.45 1 A 1 ATOM 3 C C . MET A 0 1 . -50.837 34.306 9.324 1.00 34.45 1 A 1 ATOM 4 C CB . MET A 0 1 . -51.542 31.899 9.609 1.00 34.45 1 A 1 ATOM 5 O O . MET A 0 1 . -50.583 34.209 8.132 1.00 34.45 1 A 1 ATOM 6 C CG . MET A 0 1 . -52.312 30.918 10.502 1.00 34.45 1 A 1 ATOM 7 S SD . MET A 0 1 . -52.004 29.185 10.074 1.00 34.45 1 A 1 ATOM 8 C CE . MET A 0 1 . -52.738 28.344 11.505 1.00 34.45 1 A 1 ATOM 9 N N . GLN A 0 2 . -50.334 35.275 10.099 1.00 27.40 2 A 1 ATOM 10 C CA . GLN A 0 2 . -49.188 36.096 9.684 1.00 27.40 2 A 1 ATOM 11 C C . GLN A 0 2 . -47.988 35.156 9.463 1.00 27.40 2 A 1 ATOM 12 C CB . GLN A 0 2 . -48.851 37.119 10.786 1.00 27.40 2 A 1 ATOM 13 O O . GLN A 0 2 . -47.733 34.332 10.343 1.00 27.40 2 A 1 ATOM 14 C CG . GLN A 0 2 . -49.833 38.302 10.867 1.00 27.40 2 A 1 ATOM 15 C CD . GLN A 0 2 . -49.506 39.259 12.016 1.00 27.40 2 A 1 ATOM 16 N NE2 . GLN A 0 2 . -49.946 40.496 11.963 1.00 27.40 2 A 1 ATOM 17 O OE1 . GLN A 0 2 . -48.873 38.908 12.993 1.00 27.40 2 A 1 ATOM 18 N N . PRO A 0 3 . -47.290 35.192 8.316 1.00 38.58 3 A 1 ATOM 19 C CA . PRO A 0 3 . -46.122 34.348 8.116 1.00 38.58 3 A 1 ATOM 20 C C . PRO A 0 3 . -44.981 34.843 9.020 1.00 38.58 3 A 1 ATOM 21 C CB . PRO A 0 3 . -45.832 34.393 6.614 1.00 38.58 3 A 1 ATOM 22 O O . PRO A 0 3 . -44.884 36.026 9.331 1.00 38.58 3 A 1 ATOM 23 C CG . PRO A 0 3 . -46.326 35.778 6.217 1.00 38.58 3 A 1 ATOM 24 C CD . PRO A 0 3 . -47.494 36.059 7.168 1.00 38.58 3 A 1 ATOM 25 N N . ASN A 0 4 . -44.159 33.915 9.501 1.00 40.93 4 A 1 ATOM 26 C CA . ASN A 0 4 . -43.095 34.113 10.491 1.00 40.93 4 A 1 ATOM 27 C C . ASN A 0 4 . -41.959 35.062 10.024 1.00 40.93 4 A 1 ATOM 28 C CB . ASN A 0 4 . -42.532 32.721 10.826 1.00 40.93 4 A 1 ATOM 29 O O . ASN A 0 4 . -40.852 34.616 9.735 1.00 40.93 4 A 1 ATOM 30 C CG . ASN A 0 4 . -43.420 31.855 11.696 1.00 40.93 4 A 1 ATOM 31 N ND2 . ASN A 0 4 . -43.413 30.558 11.489 1.00 40.93 4 A 1 ATOM 32 O OD1 . ASN A 0 4 . -44.100 32.312 12.593 1.00 40.93 4 A 1 ATOM 33 N N . PHE A 0 5 . -42.206 36.373 9.989 1.00 44.29 5 A 1 ATOM 34 C CA . PHE A 0 5 . -41.290 37.396 9.458 1.00 44.29 5 A 1 ATOM 35 C C . PHE A 0 5 . -40.014 37.681 10.291 1.00 44.29 5 A 1 ATOM 36 C CB . PHE A 0 5 . -42.091 38.695 9.253 1.00 44.29 5 A 1 ATOM 37 O O . PHE A 0 5 . -39.125 38.377 9.798 1.00 44.29 5 A 1 ATOM 38 C CG . PHE A 0 5 . -43.115 38.678 8.129 1.00 44.29 5 A 1 ATOM 39 C CD1 . PHE A 0 5 . -42.682 38.675 6.789 1.00 44.29 5 A 1 ATOM 40 C CD2 . PHE A 0 5 . -44.491 38.762 8.409 1.00 44.29 5 A 1 ATOM 41 C CE1 . PHE A 0 5 . -43.613 38.759 5.739 1.00 44.29 5 A 1 ATOM 42 C CE2 . PHE A 0 5 . -45.422 38.868 7.360 1.00 44.29 5 A 1 ATOM 43 C CZ . PHE A 0 5 . -44.984 38.872 6.024 1.00 44.29 5 A 1 ATOM 44 N N . SER A 0 6 . -39.883 37.186 11.533 1.00 55.53 6 A 1 ATOM 45 C CA . SER A 0 6 . -38.716 37.476 12.398 1.00 55.53 6 A 1 ATOM 46 C C . SER A 0 6 . -37.569 36.464 12.285 1.00 55.53 6 A 1 ATOM 47 C CB . SER A 0 6 . -39.133 37.593 13.868 1.00 55.53 6 A 1 ATOM 48 O O . SER A 0 6 . -36.424 36.798 12.585 1.00 55.53 6 A 1 ATOM 49 O OG . SER A 0 6 . -39.535 36.334 14.374 1.00 55.53 6 A 1 ATOM 50 N N . MET A 0 7 . -37.846 35.229 11.855 1.00 55.65 7 A 1 ATOM 51 C CA . MET A 0 7 . -36.857 34.146 11.917 1.00 55.65 7 A 1 ATOM 52 C C . MET A 0 7 . -35.774 34.262 10.836 1.00 55.65 7 A 1 ATOM 53 C CB . MET A 0 7 . -37.556 32.777 11.889 1.00 55.65 7 A 1 ATOM 54 O O . MET A 0 7 . -34.605 34.009 11.112 1.00 55.65 7 A 1 ATOM 55 C CG . MET A 0 7 . -38.071 32.393 13.284 1.00 55.65 7 A 1 ATOM 56 S SD . MET A 0 7 . -38.725 30.704 13.428 1.00 55.65 7 A 1 ATOM 57 C CE . MET A 0 7 . -40.415 30.931 12.859 1.00 55.65 7 A 1 ATOM 58 N N . GLU A 0 8 . -36.119 34.696 9.624 1.00 62.37 8 A 1 ATOM 59 C CA . GLU A 0 8 . -35.175 34.727 8.494 1.00 62.37 8 A 1 ATOM 60 C C . GLU A 0 8 . -34.106 35.832 8.617 1.00 62.37 8 A 1 ATOM 61 C CB . GLU A 0 8 . -35.970 34.821 7.180 1.00 62.37 8 A 1 ATOM 62 O O . GLU A 0 8 . -32.973 35.637 8.172 1.00 62.37 8 A 1 ATOM 63 C CG . GLU A 0 8 . -36.743 33.512 6.919 1.00 62.37 8 A 1 ATOM 64 C CD . GLU A 0 8 . -37.718 33.593 5.738 1.00 62.37 8 A 1 ATOM 65 O OE1 . GLU A 0 8 . -37.884 32.560 5.049 1.00 62.37 8 A 1 ATOM 66 O OE2 . GLU A 0 8 . -38.353 34.658 5.587 1.00 62.37 8 A 1 ATOM 67 N N . ASP A 0 9 . -34.414 36.945 9.294 1.00 65.23 9 A 1 ATOM 68 C CA . ASP A 0 9 . -33.458 38.043 9.530 1.00 65.23 9 A 1 ATOM 69 C C . ASP A 0 9 . -32.327 37.651 10.481 1.00 65.23 9 A 1 ATOM 70 C CB . ASP A 0 9 . -34.171 39.251 10.154 1.00 65.23 9 A 1 ATOM 71 O O . ASP A 0 9 . -31.166 38.024 10.272 1.00 65.23 9 A 1 ATOM 72 C CG . ASP A 0 9 . -34.879 40.146 9.153 1.00 65.23 9 A 1 ATOM 73 O OD1 . ASP A 0 9 . -34.827 39.878 7.929 1.00 65.23 9 A 1 ATOM 74 O OD2 . ASP A 0 9 . -35.547 41.096 9.625 1.00 65.23 9 A 1 ATOM 75 N N . GLY A 0 10 . -32.653 36.897 11.533 1.00 74.95 10 A 1 ATOM 76 C CA . GLY A 0 10 . -31.649 36.455 12.494 1.00 74.95 10 A 1 ATOM 77 C C . GLY A 0 10 . -30.717 35.408 11.890 1.00 74.95 10 A 1 ATOM 78 O O . GLY A 0 10 . -29.509 35.492 12.099 1.00 74.95 10 A 1 ATOM 79 N N . PHE A 0 11 . -31.233 34.505 11.047 1.00 82.05 11 A 1 ATOM 80 C CA . PHE A 0 11 . -30.385 33.576 10.297 1.00 82.05 11 A 1 ATOM 81 C C . PHE A 0 11 . -29.419 34.299 9.352 1.00 82.05 11 A 1 ATOM 82 C CB . PHE A 0 11 . -31.242 32.586 9.501 1.00 82.05 11 A 1 ATOM 83 O O . PHE A 0 11 . -28.234 33.979 9.332 1.00 82.05 11 A 1 ATOM 84 C CG . PHE A 0 11 . -30.383 31.619 8.710 1.00 82.05 11 A 1 ATOM 85 C CD1 . PHE A 0 11 . -30.132 31.815 7.338 1.00 82.05 11 A 1 ATOM 86 C CD2 . PHE A 0 11 . -29.739 30.574 9.387 1.00 82.05 11 A 1 ATOM 87 C CE1 . PHE A 0 11 . -29.230 30.970 6.663 1.00 82.05 11 A 1 ATOM 88 C CE2 . PHE A 0 11 . -28.856 29.719 8.715 1.00 82.05 11 A 1 ATOM 89 C CZ . PHE A 0 11 . -28.589 29.925 7.354 1.00 82.05 11 A 1 ATOM 90 N N . TYR A 0 12 . -29.898 35.283 8.580 1.00 79.91 12 A 1 ATOM 91 C CA . TYR A 0 12 . -29.040 36.042 7.664 1.00 79.91 12 A 1 ATOM 92 C C . TYR A 0 12 . -27.931 36.794 8.414 1.00 79.91 12 A 1 ATOM 93 C CB . TYR A 0 12 . -29.901 37.011 6.846 1.00 79.91 12 A 1 ATOM 94 O O . TYR A 0 12 . -26.773 36.794 7.992 1.00 79.91 12 A 1 ATOM 95 C CG . TYR A 0 12 . -29.105 37.826 5.844 1.00 79.91 12 A 1 ATOM 96 C CD1 . TYR A 0 12 . -28.744 39.157 6.133 1.00 79.91 12 A 1 ATOM 97 C CD2 . TYR A 0 12 . -28.702 37.239 4.630 1.00 79.91 12 A 1 ATOM 98 C CE1 . TYR A 0 12 . -28.001 39.906 5.200 1.00 79.91 12 A 1 ATOM 99 C CE2 . TYR A 0 12 . -27.945 37.976 3.701 1.00 79.91 12 A 1 ATOM 100 O OH . TYR A 0 12 . -26.913 40.038 3.061 1.00 79.91 12 A 1 ATOM 101 C CZ . TYR A 0 12 . -27.601 39.313 3.981 1.00 79.91 12 A 1 ATOM 102 N N . SER A 0 13 . -28.275 37.387 9.560 1.00 80.32 13 A 1 ATOM 103 C CA . SER A 0 13 . -27.316 38.063 10.439 1.00 80.32 13 A 1 ATOM 104 C C . SER A 0 13 . -26.276 37.088 11.004 1.00 80.32 13 A 1 ATOM 105 C CB . SER A 0 13 . -28.055 38.783 11.570 1.00 80.32 13 A 1 ATOM 106 O O . SER A 0 13 . -25.082 37.382 10.954 1.00 80.32 13 A 1 ATOM 107 O OG . SER A 0 13 . -28.985 39.705 11.027 1.00 80.32 13 A 1 ATOM 108 N N . PHE A 0 14 . -26.701 35.900 11.453 1.00 85.45 14 A 1 ATOM 109 C CA . PHE A 0 14 . -25.794 34.840 11.902 1.00 85.45 14 A 1 ATOM 110 C C . PHE A 0 14 . -24.864 34.367 10.778 1.00 85.45 14 A 1 ATOM 111 C CB . PHE A 0 14 . -26.590 33.652 12.467 1.00 85.45 14 A 1 ATOM 112 O O . PHE A 0 14 . -23.645 34.364 10.941 1.00 85.45 14 A 1 ATOM 113 C CG . PHE A 0 14 . -25.673 32.512 12.867 1.00 85.45 14 A 1 ATOM 114 C CD1 . PHE A 0 14 . -25.400 31.457 11.971 1.00 85.45 14 A 1 ATOM 115 C CD2 . PHE A 0 14 . -25.003 32.568 14.103 1.00 85.45 14 A 1 ATOM 116 C CE1 . PHE A 0 14 . -24.439 30.485 12.308 1.00 85.45 14 A 1 ATOM 117 C CE2 . PHE A 0 14 . -24.059 31.585 14.441 1.00 85.45 14 A 1 ATOM 118 C CZ . PHE A 0 14 . -23.766 30.551 13.538 1.00 85.45 14 A 1 ATOM 119 N N . TRP A 0 15 . -25.414 34.026 9.611 1.00 85.89 15 A 1 ATOM 120 C CA . TRP A 0 15 . -24.637 33.570 8.457 1.00 85.89 15 A 1 ATOM 121 C C . TRP A 0 15 . -23.563 34.589 8.050 1.00 85.89 15 A 1 ATOM 122 C CB . TRP A 0 15 . -25.591 33.271 7.296 1.00 85.89 15 A 1 ATOM 123 O O . TRP A 0 15 . -22.417 34.211 7.813 1.00 85.89 15 A 1 ATOM 124 C CG . TRP A 0 15 . -24.904 32.886 6.023 1.00 85.89 15 A 1 ATOM 125 C CD1 . TRP A 0 15 . -24.471 31.646 5.703 1.00 85.89 15 A 1 ATOM 126 C CD2 . TRP A 0 15 . -24.524 33.744 4.904 1.00 85.89 15 A 1 ATOM 127 C CE2 . TRP A 0 15 . -23.849 32.943 3.934 1.00 85.89 15 A 1 ATOM 128 C CE3 . TRP A 0 15 . -24.684 35.117 4.609 1.00 85.89 15 A 1 ATOM 129 N NE1 . TRP A 0 15 . -23.841 31.675 4.474 1.00 85.89 15 A 1 ATOM 130 C CH2 . TRP A 0 15 . -23.549 34.835 2.460 1.00 85.89 15 A 1 ATOM 131 C CZ2 . TRP A 0 15 . -23.365 33.470 2.731 1.00 85.89 15 A 1 ATOM 132 C CZ3 . TRP A 0 15 . -24.203 35.656 3.399 1.00 85.89 15 A 1 ATOM 133 N N . LYS A 0 16 . -23.896 35.888 8.056 1.00 85.00 16 A 1 ATOM 134 C CA . LYS A 0 16 . -22.939 36.966 7.766 1.00 85.00 16 A 1 ATOM 135 C C . LYS A 0 16 . -21.865 37.105 8.853 1.00 85.00 16 A 1 ATOM 136 C CB . LYS A 0 16 . -23.725 38.268 7.556 1.00 85.00 16 A 1 ATOM 137 O O . LYS A 0 16 . -20.725 37.444 8.541 1.00 85.00 16 A 1 ATOM 138 C CG . LYS A 0 16 . -22.846 39.374 6.959 1.00 85.00 16 A 1 ATOM 139 C CD . LYS A 0 16 . -23.670 40.625 6.639 1.00 85.00 16 A 1 ATOM 140 C CE . LYS A 0 16 . -22.739 41.671 6.020 1.00 85.00 16 A 1 ATOM 141 N NZ . LYS A 0 16 . -23.449 42.936 5.716 1.00 85.00 16 A 1 ATOM 142 N N . SER A 0 17 . -22.210 36.830 10.112 1.00 86.93 17 A 1 ATOM 143 C CA . SER A 0 17 . -21.281 36.900 11.249 1.00 86.93 17 A 1 ATOM 144 C C . SER A 0 17 . -20.173 35.837 11.208 1.00 86.93 17 A 1 ATOM 145 C CB . SER A 0 17 . -22.049 36.843 12.574 1.00 86.93 17 A 1 ATOM 146 O O . SER A 0 17 . -19.092 36.074 11.739 1.00 86.93 17 A 1 ATOM 147 O OG . SER A 0 17 . -22.414 35.527 12.936 1.00 86.93 17 A 1 ATOM 148 N N . LEU A 0 18 . -20.391 34.710 10.513 1.00 86.69 18 A 1 ATOM 149 C CA . LEU A 0 18 . -19.390 33.646 10.338 1.00 86.69 18 A 1 ATOM 150 C C . LEU A 0 18 . -18.162 34.067 9.509 1.00 86.69 18 A 1 ATOM 151 C CB . LEU A 0 18 . -20.047 32.425 9.673 1.00 86.69 18 A 1 ATOM 152 O O . LEU A 0 18 . -17.188 33.313 9.441 1.00 86.69 18 A 1 ATOM 153 C CG . LEU A 0 18 . -21.125 31.698 10.488 1.00 86.69 18 A 1 ATOM 154 C CD1 . LEU A 0 18 . -21.696 30.565 9.633 1.00 86.69 18 A 1 ATOM 155 C CD2 . LEU A 0 18 . -20.537 31.095 11.764 1.00 86.69 18 A 1 ATOM 156 N N . GLY A 0 19 . -18.213 35.229 8.851 1.00 85.23 19 A 1 ATOM 157 C CA . GLY A 0 19 . -17.094 35.782 8.095 1.00 85.23 19 A 1 ATOM 158 C C . GLY A 0 19 . -16.693 34.965 6.858 1.00 85.23 19 A 1 ATOM 159 O O . GLY A 0 19 . -17.366 33.988 6.491 1.00 85.23 19 A 1 ATOM 160 N N . PRO A 0 20 . -15.598 35.373 6.188 1.00 84.50 20 A 1 ATOM 161 C CA . PRO A 0 20 . -15.063 34.649 5.044 1.00 84.50 20 A 1 ATOM 162 C C . PRO A 0 20 . -14.610 33.246 5.461 1.00 84.50 20 A 1 ATOM 163 C CB . PRO A 0 20 . -13.909 35.505 4.512 1.00 84.50 20 A 1 ATOM 164 O O . PRO A 0 20 . -14.131 33.026 6.573 1.00 84.50 20 A 1 ATOM 165 C CG . PRO A 0 20 . -13.417 36.239 5.758 1.00 84.50 20 A 1 ATOM 166 C CD . PRO A 0 20 . -14.699 36.461 6.561 1.00 84.50 20 A 1 ATOM 167 N N . LYS A 0 21 . -14.763 32.290 4.548 1.00 87.35 21 A 1 ATOM 168 C CA . LYS A 0 21 . -14.302 30.907 4.703 1.00 87.35 21 A 1 ATOM 169 C C . LYS A 0 21 . -13.326 30.555 3.585 1.00 87.35 21 A 1 ATOM 170 C CB . LYS A 0 21 . -15.497 29.943 4.732 1.00 87.35 21 A 1 ATOM 171 O O . LYS A 0 21 . -13.430 31.157 2.513 1.00 87.35 21 A 1 ATOM 172 C CG . LYS A 0 21 . -16.286 29.890 3.415 1.00 87.35 21 A 1 ATOM 173 C CD . LYS A 0 21 . -17.463 28.924 3.549 1.00 87.35 21 A 1 ATOM 174 C CE . LYS A 0 21 . -18.310 28.878 2.276 1.00 87.35 21 A 1 ATOM 175 N NZ . LYS A 0 21 . -17.623 28.208 1.152 1.00 87.35 21 A 1 ATOM 176 N N . PRO A 0 22 . -12.447 29.557 3.778 1.00 84.64 22 A 1 ATOM 177 C CA . PRO A 0 22 . -11.671 29.007 2.677 1.00 84.64 22 A 1 ATOM 178 C C . PRO A 0 22 . -12.597 28.537 1.540 1.00 84.64 22 A 1 ATOM 179 C CB . PRO A 0 22 . -10.859 27.850 3.268 1.00 84.64 22 A 1 ATOM 180 O O . PRO A 0 22 . -13.668 27.981 1.815 1.00 84.64 22 A 1 ATOM 181 C CG . PRO A 0 22 . -10.793 28.181 4.759 1.00 84.64 22 A 1 ATOM 182 C CD . PRO A 0 22 . -12.132 28.868 5.020 1.00 84.64 22 A 1 ATOM 183 N N . PRO A 0 23 . -12.209 28.713 0.264 1.00 84.85 23 A 1 ATOM 184 C CA . PRO A 0 23 . -13.007 28.247 -0.872 1.00 84.85 23 A 1 ATOM 185 C C . PRO A 0 23 . -13.215 26.724 -0.854 1.00 84.85 23 A 1 ATOM 186 C CB . PRO A 0 23 . -12.246 28.715 -2.118 1.00 84.85 23 A 1 ATOM 187 O O . PRO A 0 23 . -14.217 26.237 -1.364 1.00 84.85 23 A 1 ATOM 188 C CG . PRO A 0 23 . -10.800 28.855 -1.639 1.00 84.85 23 A 1 ATOM 189 C CD . PRO A 0 23 . -10.958 29.304 -0.190 1.00 84.85 23 A 1 ATOM 190 N N . THR A 0 24 . -12.319 25.988 -0.192 1.00 87.46 24 A 1 ATOM 191 C CA . THR A 0 24 . -12.352 24.531 0.008 1.00 87.46 24 A 1 ATOM 192 C C . THR A 0 24 . -13.211 24.083 1.200 1.00 87.46 24 A 1 ATOM 193 C CB . THR A 0 24 . -10.920 24.006 0.207 1.00 87.46 24 A 1 ATOM 194 O O . THR A 0 24 . -13.051 22.961 1.670 1.00 87.46 24 A 1 ATOM 195 C CG2 . THR A 0 24 . -10.001 24.330 -0.969 1.00 87.46 24 A 1 ATOM 196 O OG1 . THR A 0 24 . -10.410 24.611 1.385 1.00 87.46 24 A 1 ATOM 197 N N . THR A 0 25 . -14.043 24.951 1.781 1.00 91.04 25 A 1 ATOM 198 C CA . THR A 0 25 . -14.873 24.623 2.956 1.00 91.04 25 A 1 ATOM 199 C C . THR A 0 25 . -16.346 24.813 2.627 1.00 91.04 25 A 1 ATOM 200 C CB . THR A 0 25 . -14.488 25.473 4.177 1.00 91.04 25 A 1 ATOM 201 O O . THR A 0 25 . -16.728 25.884 2.173 1.00 91.04 25 A 1 ATOM 202 C CG2 . THR A 0 25 . -15.285 25.103 5.430 1.00 91.04 25 A 1 ATOM 203 O OG1 . THR A 0 25 . -13.130 25.272 4.502 1.00 91.04 25 A 1 ATOM 204 N N . LEU A 0 26 . -17.182 23.815 2.892 1.00 92.54 26 A 1 ATOM 205 C CA . LEU A 0 26 . -18.624 23.819 2.659 1.00 92.54 26 A 1 ATOM 206 C C . LEU A 0 26 . -19.375 23.976 3.990 1.00 92.54 26 A 1 ATOM 207 C CB . LEU A 0 26 . -18.975 22.493 1.956 1.00 92.54 26 A 1 ATOM 208 O O . LEU A 0 26 . -19.193 23.164 4.899 1.00 92.54 26 A 1 ATOM 209 C CG . LEU A 0 26 . -20.383 22.463 1.348 1.00 92.54 26 A 1 ATOM 210 C CD1 . LEU A 0 26 . -20.416 23.224 0.021 1.00 92.54 26 A 1 ATOM 211 C CD2 . LEU A 0 26 . -20.803 21.017 1.079 1.00 92.54 26 A 1 ATOM 212 N N . ARG A 0 27 . -20.242 24.990 4.115 1.00 93.67 27 A 1 ATOM 213 C CA . ARG A 0 27 . -21.052 25.215 5.324 1.00 93.67 27 A 1 ATOM 214 C C . ARG A 0 27 . -22.487 24.728 5.121 1.00 93.67 27 A 1 ATOM 215 C CB . ARG A 0 27 . -20.999 26.693 5.739 1.00 93.67 27 A 1 ATOM 216 O O . ARG A 0 27 . -23.224 25.238 4.277 1.00 93.67 27 A 1 ATOM 217 C CG . ARG A 0 27 . -19.610 27.108 6.251 1.00 93.67 27 A 1 ATOM 218 C CD . ARG A 0 27 . -19.629 28.573 6.704 1.00 93.67 27 A 1 ATOM 219 N NE . ARG A 0 27 . -18.354 28.977 7.327 1.00 93.67 27 A 1 ATOM 220 N NH1 . ARG A 0 27 . -18.497 31.258 6.938 1.00 93.67 27 A 1 ATOM 221 N NH2 . ARG A 0 27 . -16.801 30.455 8.110 1.00 93.67 27 A 1 ATOM 222 C CZ . ARG A 0 27 . -17.897 30.217 7.455 1.00 93.67 27 A 1 ATOM 223 N N . CYS A 0 28 . -22.899 23.759 5.932 1.00 91.81 28 A 1 ATOM 224 C CA . CYS A 0 28 . -24.233 23.163 5.924 1.00 91.81 28 A 1 ATOM 225 C C . CYS A 0 28 . -25.008 23.548 7.190 1.00 91.81 28 A 1 ATOM 226 C CB . CYS A 0 28 . -24.104 21.637 5.815 1.00 91.81 28 A 1 ATOM 227 O O . CYS A 0 28 . -24.448 23.582 8.282 1.00 91.81 28 A 1 ATOM 228 S SG . CYS A 0 28 . -23.227 21.154 4.301 1.00 91.81 28 A 1 ATOM 229 N N . PHE A 0 29 . -26.314 23.783 7.066 1.00 91.24 29 A 1 ATOM 230 C CA . PHE A 0 29 . -27.179 24.171 8.184 1.00 91.24 29 A 1 ATOM 231 C C . PHE A 0 29 . -28.316 23.166 8.352 1.00 91.24 29 A 1 ATOM 232 C CB . PHE A 0 29 . -27.701 25.593 7.950 1.00 91.24 29 A 1 ATOM 233 O O . PHE A 0 29 . -29.151 23.009 7.461 1.00 91.24 29 A 1 ATOM 234 C CG . PHE A 0 29 . -26.609 26.641 7.911 1.00 91.24 29 A 1 ATOM 235 C CD1 . PHE A 0 29 . -26.291 27.367 9.070 1.00 91.24 29 A 1 ATOM 236 C CD2 . PHE A 0 29 . -25.881 26.869 6.728 1.00 91.24 29 A 1 ATOM 237 C CE1 . PHE A 0 29 . -25.274 28.333 9.032 1.00 91.24 29 A 1 ATOM 238 C CE2 . PHE A 0 29 . -24.847 27.820 6.697 1.00 91.24 29 A 1 ATOM 239 C CZ . PHE A 0 29 . -24.543 28.554 7.854 1.00 91.24 29 A 1 ATOM 240 N N . GLU A 0 30 . -28.355 22.474 9.486 1.00 88.51 30 A 1 ATOM 241 C CA . GLU A 0 30 . -29.358 21.457 9.800 1.00 88.51 30 A 1 ATOM 242 C C . GLU A 0 30 . -30.701 22.102 10.180 1.00 88.51 30 A 1 ATOM 243 C CB . GLU A 0 30 . -28.812 20.528 10.900 1.00 88.51 30 A 1 ATOM 244 O O . GLU A 0 30 . -30.798 22.894 11.116 1.00 88.51 30 A 1 ATOM 245 C CG . GLU A 0 30 . -29.702 19.296 11.133 1.00 88.51 30 A 1 ATOM 246 C CD . GLU A 0 30 . -29.146 18.325 12.194 1.00 88.51 30 A 1 ATOM 247 O OE1 . GLU A 0 30 . -29.814 17.308 12.487 1.00 88.51 30 A 1 ATOM 248 O OE2 . GLU A 0 30 . -28.032 18.505 12.731 1.00 88.51 30 A 1 ATOM 249 N N . ARG A 0 31 . -31.761 21.736 9.454 1.00 84.47 31 A 1 ATOM 250 C CA . ARG A 0 31 . -33.146 22.189 9.638 1.00 84.47 31 A 1 ATOM 251 C C . ARG A 0 31 . -34.080 20.975 9.711 1.00 84.47 31 A 1 ATOM 252 C CB . ARG A 0 31 . -33.539 23.159 8.507 1.00 84.47 31 A 1 ATOM 253 O O . ARG A 0 31 . -34.811 20.674 8.767 1.00 84.47 31 A 1 ATOM 254 C CG . ARG A 0 31 . -32.723 24.460 8.514 1.00 84.47 31 A 1 ATOM 255 C CD . ARG A 0 31 . -33.309 25.464 7.515 1.00 84.47 31 A 1 ATOM 256 N NE . ARG A 0 31 . -32.473 26.675 7.403 1.00 84.47 31 A 1 ATOM 257 N NH1 . ARG A 0 31 . -33.974 28.247 8.178 1.00 84.47 31 A 1 ATOM 258 N NH2 . ARG A 0 31 . -31.925 28.878 7.583 1.00 84.47 31 A 1 ATOM 259 C CZ . ARG A 0 31 . -32.795 27.920 7.721 1.00 84.47 31 A 1 ATOM 260 N N . GLY A 0 32 . -34.036 20.256 10.833 1.00 81.15 32 A 1 ATOM 261 C CA . GLY A 0 32 . -34.834 19.043 11.049 1.00 81.15 32 A 1 ATOM 262 C C . GLY A 0 32 . -34.388 17.890 10.142 1.00 81.15 32 A 1 ATOM 263 O O . GLY A 0 32 . -33.278 17.381 10.280 1.00 81.15 32 A 1 ATOM 264 N N . GLU A 0 33 . -35.245 17.477 9.208 1.00 82.02 33 A 1 ATOM 265 C CA . GLU A 0 33 . -34.949 16.400 8.244 1.00 82.02 33 A 1 ATOM 266 C C . GLU A 0 33 . -34.168 16.870 7.003 1.00 82.02 33 A 1 ATOM 267 C CB . GLU A 0 33 . -36.246 15.709 7.808 1.00 82.02 33 A 1 ATOM 268 O O . GLU A 0 33 . -33.776 16.059 6.159 1.00 82.02 33 A 1 ATOM 269 C CG . GLU A 0 33 . -36.978 15.035 8.977 1.00 82.02 33 A 1 ATOM 270 C CD . GLU A 0 33 . -38.121 14.125 8.505 1.00 82.02 33 A 1 ATOM 271 O OE1 . GLU A 0 33 . -38.570 13.311 9.339 1.00 82.02 33 A 1 ATOM 272 O OE2 . GLU A 0 33 . -38.530 14.243 7.326 1.00 82.02 33 A 1 ATOM 273 N N . MET A 0 34 . -33.922 18.176 6.881 1.00 87.82 34 A 1 ATOM 274 C CA . MET A 0 34 . -33.246 18.784 5.736 1.00 87.82 34 A 1 ATOM 275 C C . MET A 0 34 . -31.990 19.538 6.177 1.00 87.82 34 A 1 ATOM 276 C CB . MET A 0 34 . -34.206 19.724 4.992 1.00 87.82 34 A 1 ATOM 277 O O . MET A 0 34 . -31.893 20.011 7.305 1.00 87.82 34 A 1 ATOM 278 C CG . MET A 0 34 . -35.533 19.078 4.563 1.00 87.82 34 A 1 ATOM 279 S SD . MET A 0 34 . -35.455 17.679 3.407 1.00 87.82 34 A 1 ATOM 280 C CE . MET A 0 34 . -35.070 18.492 1.839 1.00 87.82 34 A 1 ATOM 281 N N . MET A 0 35 . -31.043 19.696 5.262 1.00 89.09 35 A 1 ATOM 282 C CA . MET A 0 35 . -29.905 20.598 5.374 1.00 89.09 35 A 1 ATOM 283 C C . MET A 0 35 . -30.019 21.692 4.315 1.00 89.09 35 A 1 ATOM 284 C CB . MET A 0 35 . -28.586 19.828 5.241 1.00 89.09 35 A 1 ATOM 285 O O . MET A 0 35 . -30.431 21.426 3.183 1.00 89.09 35 A 1 ATOM 286 C CG . MET A 0 35 . -28.359 18.905 6.443 1.00 89.09 35 A 1 ATOM 287 S SD . MET A 0 35 . -26.719 18.142 6.473 1.00 89.09 35 A 1 ATOM 288 C CE . MET A 0 35 . -26.957 16.752 5.343 1.00 89.09 35 A 1 ATOM 289 N N . THR A 0 36 . -29.664 22.923 4.670 1.00 91.36 36 A 1 ATOM 290 C CA . THR A 0 36 . -29.590 24.047 3.733 1.00 91.36 36 A 1 ATOM 291 C C . THR A 0 36 . -28.152 24.507 3.557 1.00 91.36 36 A 1 ATOM 292 C CB . THR A 0 36 . -30.522 25.211 4.111 1.00 91.36 36 A 1 ATOM 293 O O . THR A 0 36 . -27.408 24.611 4.529 1.00 91.36 36 A 1 ATOM 294 C CG2 . THR A 0 36 . -31.986 24.772 4.058 1.00 91.36 36 A 1 ATOM 295 O OG1 . THR A 0 36 . -30.292 25.733 5.403 1.00 91.36 36 A 1 ATOM 296 N N . LEU A 0 37 . -27.772 24.789 2.314 1.00 92.68 37 A 1 ATOM 297 C CA . LEU A 0 37 . -26.511 25.433 1.950 1.00 92.68 37 A 1 ATOM 298 C C . LEU A 0 37 . -26.815 26.776 1.303 1.00 92.68 37 A 1 ATOM 299 C CB . LEU A 0 37 . -25.696 24.559 0.994 1.00 92.68 37 A 1 ATOM 300 O O . LEU A 0 37 . -27.881 26.924 0.702 1.00 92.68 37 A 1 ATOM 301 C CG . LEU A 0 37 . -25.298 23.205 1.604 1.00 92.68 37 A 1 ATOM 302 C CD1 . LEU A 0 37 . -26.239 22.077 1.171 1.00 92.68 37 A 1 ATOM 303 C CD2 . LEU A 0 37 . -23.892 22.871 1.140 1.00 92.68 37 A 1 ATOM 304 N N . HIS A 0 38 . -25.901 27.739 1.419 1.00 91.47 38 A 1 ATOM 305 C CA . HIS A 0 38 . -26.170 29.133 1.070 1.00 91.47 38 A 1 ATOM 306 C C . HIS A 0 38 . -25.095 29.738 0.160 1.00 91.47 38 A 1 ATOM 307 C CB . HIS A 0 38 . -26.373 29.953 2.352 1.00 91.47 38 A 1 ATOM 308 O O . HIS A 0 38 . -23.915 29.424 0.272 1.00 91.47 38 A 1 ATOM 309 C CG . HIS A 0 38 . -27.534 29.463 3.184 1.00 91.47 38 A 1 ATOM 310 C CD2 . HIS A 0 38 . -27.480 28.554 4.203 1.00 91.47 38 A 1 ATOM 311 N ND1 . HIS A 0 38 . -28.861 29.750 2.975 1.00 91.47 38 A 1 ATOM 312 C CE1 . HIS A 0 38 . -29.588 29.032 3.846 1.00 91.47 38 A 1 ATOM 313 N NE2 . HIS A 0 38 . -28.791 28.274 4.616 1.00 91.47 38 A 1 ATOM 314 N N . ASP A 0 39 . -25.533 30.630 -0.723 1.00 90.30 39 A 1 ATOM 315 C CA . ASP A 0 39 . -24.721 31.431 -1.641 1.00 90.30 39 A 1 ATOM 316 C C . ASP A 0 39 . -23.742 30.612 -2.506 1.00 90.30 39 A 1 ATOM 317 C CB . ASP A 0 39 . -24.110 32.618 -0.877 1.00 90.30 39 A 1 ATOM 318 O O . ASP A 0 39 . -24.187 29.756 -3.275 1.00 90.30 39 A 1 ATOM 319 C CG . ASP A 0 39 . -23.740 33.789 -1.789 1.00 90.30 39 A 1 ATOM 320 O OD1 . ASP A 0 39 . -24.207 33.792 -2.951 1.00 90.30 39 A 1 ATOM 321 O OD2 . ASP A 0 39 . -23.036 34.685 -1.284 1.00 90.30 39 A 1 ATOM 322 N N . SER A 0 40 . -22.429 30.833 -2.383 1.00 91.13 40 A 1 ATOM 323 C CA . SER A 0 40 . -21.408 30.106 -3.146 1.00 91.13 40 A 1 ATOM 324 C C . SER A 0 40 . -21.467 28.592 -2.927 1.00 91.13 40 A 1 ATOM 325 C CB . SER A 0 40 . -20.014 30.648 -2.814 1.00 91.13 40 A 1 ATOM 326 O O . SER A 0 40 . -21.307 27.839 -3.886 1.00 91.13 40 A 1 ATOM 327 O OG . SER A 0 40 . -19.754 30.633 -1.420 1.00 91.13 40 A 1 ATOM 328 N N . ASP A 0 41 . -21.801 28.139 -1.715 1.00 92.62 41 A 1 ATOM 329 C CA . ASP A 0 41 . -21.962 26.712 -1.403 1.00 92.62 41 A 1 ATOM 330 C C . ASP A 0 41 . -23.196 26.123 -2.088 1.00 92.62 41 A 1 ATOM 331 C CB . ASP A 0 41 . -22.077 26.506 0.118 1.00 92.62 41 A 1 ATOM 332 O O . ASP A 0 41 . -23.172 24.997 -2.581 1.00 92.62 41 A 1 ATOM 333 C CG . ASP A 0 41 . -20.798 26.851 0.876 1.00 92.62 41 A 1 ATOM 334 O OD1 . ASP A 0 41 . -19.732 26.956 0.233 1.00 92.62 41 A 1 ATOM 335 O OD2 . ASP A 0 41 . -20.853 26.992 2.118 1.00 92.62 41 A 1 ATOM 336 N N . ALA A 0 42 . -24.282 26.897 -2.163 1.00 91.96 42 A 1 ATOM 337 C CA . ALA A 0 42 . -25.497 26.481 -2.855 1.00 91.96 42 A 1 ATOM 338 C C . ALA A 0 42 . -25.255 26.322 -4.362 1.00 91.96 42 A 1 ATOM 339 C CB . ALA A 0 42 . -26.596 27.508 -2.569 1.00 91.96 42 A 1 ATOM 340 O O . ALA A 0 42 . -25.707 25.346 -4.960 1.00 91.96 42 A 1 ATOM 341 N N . ILE A 0 43 . -24.521 27.263 -4.964 1.00 92.28 43 A 1 ATOM 342 C CA . ILE A 0 43 . -24.154 27.215 -6.383 1.00 92.28 43 A 1 ATOM 343 C C . ILE A 0 43 . -23.237 26.019 -6.644 1.00 92.28 43 A 1 ATOM 344 C CB . ILE A 0 43 . -23.522 28.552 -6.828 1.00 92.28 43 A 1 ATOM 345 O O . ILE A 0 43 . -23.520 25.249 -7.556 1.00 92.28 43 A 1 ATOM 346 C CG1 . ILE A 0 43 . -24.569 29.687 -6.729 1.00 92.28 43 A 1 ATOM 347 C CG2 . ILE A 0 43 . -22.982 28.452 -8.270 1.00 92.28 43 A 1 ATOM 348 C CD1 . ILE A 0 43 . -23.969 31.093 -6.851 1.00 92.28 43 A 1 ATOM 349 N N . LEU A 0 44 . -22.209 25.821 -5.814 1.00 91.96 44 A 1 ATOM 350 C CA . LEU A 0 44 . -21.266 24.709 -5.937 1.00 91.96 44 A 1 ATOM 351 C C . LEU A 0 44 . -21.970 23.346 -5.873 1.00 91.96 44 A 1 ATOM 352 C CB . LEU A 0 44 . -20.208 24.853 -4.827 1.00 91.96 44 A 1 ATOM 353 O O . LEU A 0 44 . -21.753 22.496 -6.731 1.00 91.96 44 A 1 ATOM 354 C CG . LEU A 0 44 . -19.134 23.752 -4.838 1.00 91.96 44 A 1 ATOM 355 C CD1 . LEU A 0 44 . -18.247 23.824 -6.082 1.00 91.96 44 A 1 ATOM 356 C CD2 . LEU A 0 44 . -18.252 23.885 -3.599 1.00 91.96 44 A 1 ATOM 357 N N . VAL A 0 45 . -22.854 23.135 -4.893 1.00 91.85 45 A 1 ATOM 358 C CA . VAL A 0 45 . -23.615 21.877 -4.787 1.00 91.85 45 A 1 ATOM 359 C C . VAL A 0 45 . -24.562 21.690 -5.974 1.00 91.85 45 A 1 ATOM 360 C CB . VAL A 0 45 . -24.366 21.801 -3.445 1.00 91.85 45 A 1 ATOM 361 O O . VAL A 0 45 . -24.722 20.574 -6.472 1.00 91.85 45 A 1 ATOM 362 C CG1 . VAL A 0 45 . -25.300 20.586 -3.353 1.00 91.85 45 A 1 ATOM 363 C CG2 . VAL A 0 45 . -23.374 21.672 -2.286 1.00 91.85 45 A 1 ATOM 364 N N . ALA A 0 46 . -25.190 22.761 -6.460 1.00 92.07 46 A 1 ATOM 365 C CA . ALA A 0 46 . -26.087 22.675 -7.605 1.00 92.07 46 A 1 ATOM 366 C C . ALA A 0 46 . -25.352 22.330 -8.909 1.00 92.07 46 A 1 ATOM 367 C CB . ALA A 0 46 . -26.855 23.989 -7.728 1.00 92.07 46 A 1 ATOM 368 O O . ALA A 0 46 . -25.856 21.518 -9.683 1.00 92.07 46 A 1 ATOM 369 N N . THR A 0 47 . -24.181 22.919 -9.162 1.00 91.37 47 A 1 ATOM 370 C CA . THR A 0 47 . -23.414 22.705 -10.399 1.00 91.37 47 A 1 ATOM 371 C C . THR A 0 47 . -22.620 21.406 -10.386 1.00 91.37 47 A 1 ATOM 372 C CB . THR A 0 47 . -22.445 23.863 -10.678 1.00 91.37 47 A 1 ATOM 373 O O . THR A 0 47 . -22.618 20.693 -11.385 1.00 91.37 47 A 1 ATOM 374 C CG2 . THR A 0 47 . -23.187 25.161 -10.984 1.00 91.37 47 A 1 ATOM 375 O OG1 . THR A 0 47 . -21.609 24.103 -9.573 1.00 91.37 47 A 1 ATOM 376 N N . ASP A 0 48 . -21.970 21.082 -9.271 1.00 87.63 48 A 1 ATOM 377 C CA . ASP A 0 48 . -21.006 19.982 -9.205 1.00 87.63 48 A 1 ATOM 378 C C . ASP A 0 48 . -21.672 18.643 -8.871 1.00 87.63 48 A 1 ATOM 379 C CB . ASP A 0 48 . -19.928 20.354 -8.180 1.00 87.63 48 A 1 ATOM 380 O O . ASP A 0 48 . -21.424 17.635 -9.534 1.00 87.63 48 A 1 ATOM 381 C CG . ASP A 0 48 . -18.674 19.502 -8.321 1.00 87.63 48 A 1 ATOM 382 O OD1 . ASP A 0 48 . -18.032 19.554 -9.389 1.00 87.63 48 A 1 ATOM 383 O OD2 . ASP A 0 48 . -18.258 18.863 -7.333 1.00 87.63 48 A 1 ATOM 384 N N . TYR A 0 49 . -22.566 18.636 -7.876 1.00 89.07 49 A 1 ATOM 385 C CA . TYR A 0 49 . -23.220 17.412 -7.412 1.00 89.07 49 A 1 ATOM 386 C C . TYR A 0 49 . -24.511 17.124 -8.181 1.00 89.07 49 A 1 ATOM 387 C CB . TYR A 0 49 . -23.436 17.484 -5.896 1.00 89.07 49 A 1 ATOM 388 O O . TYR A 0 49 . -24.640 16.083 -8.821 1.00 89.07 49 A 1 ATOM 389 C CG . TYR A 0 49 . -24.131 16.267 -5.328 1.00 89.07 49 A 1 ATOM 390 C CD1 . TYR A 0 49 . -25.459 16.353 -4.864 1.00 89.07 49 A 1 ATOM 391 C CD2 . TYR A 0 49 . -23.443 15.041 -5.282 1.00 89.07 49 A 1 ATOM 392 C CE1 . TYR A 0 49 . -26.090 15.216 -4.322 1.00 89.07 49 A 1 ATOM 393 C CE2 . TYR A 0 49 . -24.076 13.900 -4.760 1.00 89.07 49 A 1 ATOM 394 O OH . TYR A 0 49 . -25.963 12.901 -3.696 1.00 89.07 49 A 1 ATOM 395 C CZ . TYR A 0 49 . -25.392 13.989 -4.268 1.00 89.07 49 A 1 ATOM 396 N N . TYR A 0 50 . -25.466 18.060 -8.175 1.00 90.08 50 A 1 ATOM 397 C CA . TYR A 0 50 . -26.739 17.856 -8.878 1.00 90.08 50 A 1 ATOM 398 C C . TYR A 0 50 . -26.655 18.087 -10.390 1.00 90.08 50 A 1 ATOM 399 C CB . TYR A 0 50 . -27.827 18.742 -8.271 1.00 90.08 50 A 1 ATOM 400 O O . TYR A 0 50 . -27.581 17.702 -11.106 1.00 90.08 50 A 1 ATOM 401 C CG . TYR A 0 50 . -28.282 18.313 -6.892 1.00 90.08 50 A 1 ATOM 402 C CD1 . TYR A 0 50 . -29.023 17.125 -6.740 1.00 90.08 50 A 1 ATOM 403 C CD2 . TYR A 0 50 . -27.983 19.105 -5.768 1.00 90.08 50 A 1 ATOM 404 C CE1 . TYR A 0 50 . -29.459 16.723 -5.463 1.00 90.08 50 A 1 ATOM 405 C CE2 . TYR A 0 50 . -28.416 18.707 -4.489 1.00 90.08 50 A 1 ATOM 406 O OH . TYR A 0 50 . -29.557 17.118 -3.100 1.00 90.08 50 A 1 ATOM 407 C CZ . TYR A 0 50 . -29.152 17.512 -4.336 1.00 90.08 50 A 1 ATOM 408 N N . LYS A 0 51 . -25.589 18.741 -10.876 1.00 89.87 51 A 1 ATOM 409 C CA . LYS A 0 51 . -25.428 19.162 -12.280 1.00 89.87 51 A 1 ATOM 410 C C . LYS A 0 51 . -26.645 19.926 -12.816 1.00 89.87 51 A 1 ATOM 411 C CB . LYS A 0 51 . -25.015 17.966 -13.153 1.00 89.87 51 A 1 ATOM 412 O O . LYS A 0 51 . -26.993 19.831 -13.989 1.00 89.87 51 A 1 ATOM 413 C CG . LYS A 0 51 . -23.707 17.330 -12.661 1.00 89.87 51 A 1 ATOM 414 C CD . LYS A 0 51 . -23.285 16.183 -13.581 1.00 89.87 51 A 1 ATOM 415 C CE . LYS A 0 51 . -21.967 15.608 -13.059 1.00 89.87 51 A 1 ATOM 416 N NZ . LYS A 0 51 . -21.458 14.524 -13.933 1.00 89.87 51 A 1 ATOM 417 N N . ASN A 0 52 . -27.318 20.673 -11.939 1.00 91.47 52 A 1 ATOM 418 C CA . ASN A 0 52 . -28.546 21.390 -12.241 1.00 91.47 52 A 1 ATOM 419 C C . ASN A 0 52 . -28.686 22.663 -11.391 1.00 91.47 52 A 1 ATOM 420 C CB . ASN A 0 52 . -29.737 20.435 -12.056 1.00 91.47 52 A 1 ATOM 421 O O . ASN A 0 52 . -29.111 22.629 -10.233 1.00 91.47 52 A 1 ATOM 422 C CG . ASN A 0 52 . -31.032 21.062 -12.528 1.00 91.47 52 A 1 ATOM 423 N ND2 . ASN A 0 52 . -32.113 20.322 -12.514 1.00 91.47 52 A 1 ATOM 424 O OD1 . ASN A 0 52 . -31.104 22.228 -12.898 1.00 91.47 52 A 1 ATOM 425 N N . LEU A 0 53 . -28.408 23.810 -12.014 1.00 90.83 53 A 1 ATOM 426 C CA . LEU A 0 53 . -28.481 25.127 -11.377 1.00 90.83 53 A 1 ATOM 427 C C . LEU A 0 53 . -29.918 25.555 -11.006 1.00 90.83 53 A 1 ATOM 428 C CB . LEU A 0 53 . -27.796 26.146 -12.310 1.00 90.83 53 A 1 ATOM 429 O O . LEU A 0 53 . -30.093 26.404 -10.137 1.00 90.83 53 A 1 ATOM 430 C CG . LEU A 0 53 . -27.376 27.459 -11.620 1.00 90.83 53 A 1 ATOM 431 C CD1 . LEU A 0 53 . -26.183 27.259 -10.684 1.00 90.83 53 A 1 ATOM 432 C CD2 . LEU A 0 53 . -26.968 28.487 -12.676 1.00 90.83 53 A 1 ATOM 433 N N . SER A 0 54 . -30.958 24.954 -11.603 1.00 89.43 54 A 1 ATOM 434 C CA . SER A 0 54 . -32.365 25.301 -11.311 1.00 89.43 54 A 1 ATOM 435 C C . SER A 0 54 . -32.813 24.951 -9.885 1.00 89.43 54 A 1 ATOM 436 C CB . SER A 0 54 . -33.321 24.658 -12.323 1.00 89.43 54 A 1 ATOM 437 O O . SER A 0 54 . -33.839 25.445 -9.418 1.00 89.43 54 A 1 ATOM 438 O OG . SER A 0 54 . -33.368 23.254 -12.170 1.00 89.43 54 A 1 ATOM 439 N N . LEU A 0 55 . -32.035 24.134 -9.168 1.00 89.48 55 A 1 ATOM 440 C CA . LEU A 0 55 . -32.288 23.795 -7.766 1.00 89.48 55 A 1 ATOM 441 C C . LEU A 0 55 . -31.955 24.941 -6.802 1.00 89.48 55 A 1 ATOM 442 C CB . LEU A 0 55 . -31.479 22.541 -7.406 1.00 89.48 55 A 1 ATOM 443 O O . LEU A 0 55 . -32.401 24.914 -5.652 1.00 89.48 55 A 1 ATOM 444 C CG . LEU A 0 55 . -31.903 21.278 -8.175 1.00 89.48 55 A 1 ATOM 445 C CD1 . LEU A 0 55 . -30.950 20.148 -7.811 1.00 89.48 55 A 1 ATOM 446 C CD2 . LEU A 0 55 . -33.327 20.834 -7.833 1.00 89.48 55 A 1 ATOM 447 N N . VAL A 0 56 . -31.185 25.936 -7.253 1.00 89.82 56 A 1 ATOM 448 C CA . VAL A 0 56 . -30.832 27.105 -6.448 1.00 89.82 56 A 1 ATOM 449 C C . VAL A 0 56 . -32.049 28.015 -6.328 1.00 89.82 56 A 1 ATOM 450 C CB . VAL A 0 56 . -29.625 27.867 -7.025 1.00 89.82 56 A 1 ATOM 451 O O . VAL A 0 56 . -32.473 28.670 -7.280 1.00 89.82 56 A 1 ATOM 452 C CG1 . VAL A 0 56 . -29.228 29.019 -6.095 1.00 89.82 56 A 1 ATOM 453 C CG2 . VAL A 0 56 . -28.396 26.965 -7.178 1.00 89.82 56 A 1 ATOM 454 N N . LYS A 0 57 . -32.604 28.085 -5.122 1.00 90.66 57 A 1 ATOM 455 C CA . LYS A 0 57 . -33.676 29.017 -4.774 1.00 90.66 57 A 1 ATOM 456 C C . LYS A 0 57 . -33.071 30.308 -4.239 1.00 90.66 57 A 1 ATOM 457 C CB . LYS A 0 57 . -34.627 28.349 -3.778 1.00 90.66 57 A 1 ATOM 458 O O . LYS A 0 57 . -31.947 30.321 -3.747 1.00 90.66 57 A 1 ATOM 459 C CG . LYS A 0 57 . -35.357 27.164 -4.425 1.00 90.66 57 A 1 ATOM 460 C CD . LYS A 0 57 . -36.334 26.526 -3.437 1.00 90.66 57 A 1 ATOM 461 C CE . LYS A 0 57 . -37.013 25.331 -4.109 1.00 90.66 57 A 1 ATOM 462 N NZ . LYS A 0 57 . -37.966 24.672 -3.185 1.00 90.66 57 A 1 ATOM 463 N N . ARG A 0 58 . -33.814 31.410 -4.312 1.00 84.08 58 A 1 ATOM 464 C CA . ARG A 0 58 . -33.412 32.691 -3.720 1.00 84.08 58 A 1 ATOM 465 C C . ARG A 0 58 . -34.444 33.142 -2.711 1.00 84.08 58 A 1 ATOM 466 C CB . ARG A 0 58 . -33.178 33.756 -4.799 1.00 84.08 58 A 1 ATOM 467 O O . ARG A 0 58 . -35.640 33.093 -2.980 1.00 84.08 58 A 1 ATOM 468 C CG . ARG A 0 58 . -31.872 33.500 -5.561 1.00 84.08 58 A 1 ATOM 469 C CD . ARG A 0 58 . -31.630 34.613 -6.582 1.00 84.08 58 A 1 ATOM 470 N NE . ARG A 0 58 . -30.361 34.409 -7.300 1.00 84.08 58 A 1 ATOM 471 N NH1 . ARG A 0 58 . -30.787 35.808 -9.077 1.00 84.08 58 A 1 ATOM 472 N NH2 . ARG A 0 58 . -28.860 34.689 -8.990 1.00 84.08 58 A 1 ATOM 473 C CZ . ARG A 0 58 . -30.011 34.967 -8.448 1.00 84.08 58 A 1 ATOM 474 N N . PHE A 0 59 . -33.956 33.605 -1.573 1.00 78.71 59 A 1 ATOM 475 C CA . PHE A 0 59 . -34.738 34.365 -0.618 1.00 78.71 59 A 1 ATOM 476 C C . PHE A 0 59 . -34.307 35.832 -0.712 1.00 78.71 59 A 1 ATOM 477 C CB . PHE A 0 59 . -34.529 33.762 0.772 1.00 78.71 59 A 1 ATOM 478 O O . PHE A 0 59 . -33.124 36.134 -0.544 1.00 78.71 59 A 1 ATOM 479 C CG . PHE A 0 59 . -35.305 34.519 1.816 1.00 78.71 59 A 1 ATOM 480 C CD1 . PHE A 0 59 . -34.658 35.483 2.611 1.00 78.71 59 A 1 ATOM 481 C CD2 . PHE A 0 59 . -36.691 34.315 1.933 1.00 78.71 59 A 1 ATOM 482 C CE1 . PHE A 0 59 . -35.399 36.251 3.523 1.00 78.71 59 A 1 ATOM 483 C CE2 . PHE A 0 59 . -37.430 35.096 2.830 1.00 78.71 59 A 1 ATOM 484 C CZ . PHE A 0 59 . -36.787 36.065 3.619 1.00 78.71 59 A 1 ATOM 485 N N . SER A 0 60 . -35.232 36.737 -1.038 1.00 68.16 60 A 1 ATOM 486 C CA . SER A 0 60 . -34.967 38.175 -1.153 1.00 68.16 60 A 1 ATOM 487 C C . SER A 0 60 . -35.741 38.963 -0.100 1.00 68.16 60 A 1 ATOM 488 C CB . SER A 0 60 . -35.260 38.693 -2.569 1.00 68.16 60 A 1 ATOM 489 O O . SER A 0 60 . -36.951 38.806 0.051 1.00 68.16 60 A 1 ATOM 490 O OG . SER A 0 60 . -36.564 38.351 -2.999 1.00 68.16 60 A 1 ATOM 491 N N . ARG A 0 61 . -35.040 39.858 0.606 1.00 58.54 61 A 1 ATOM 492 C CA . ARG A 0 61 . -35.645 40.852 1.497 1.00 58.54 61 A 1 ATOM 493 C C . ARG A 0 61 . -34.940 42.197 1.335 1.00 58.54 61 A 1 ATOM 494 C CB . ARG A 0 61 . -35.629 40.334 2.944 1.00 58.54 61 A 1 ATOM 495 O O . ARG A 0 61 . -33.770 42.361 1.682 1.00 58.54 61 A 1 ATOM 496 C CG . ARG A 0 61 . -36.384 41.294 3.873 1.00 58.54 61 A 1 ATOM 497 C CD . ARG A 0 61 . -36.454 40.727 5.287 1.00 58.54 61 A 1 ATOM 498 N NE . ARG A 0 61 . -36.950 41.732 6.247 1.00 58.54 61 A 1 ATOM 499 N NH1 . ARG A 0 61 . -37.544 40.214 7.844 1.00 58.54 61 A 1 ATOM 500 N NH2 . ARG A 0 61 . -37.567 42.372 8.349 1.00 58.54 61 A 1 ATOM 501 C CZ . ARG A 0 61 . -37.373 41.443 7.463 1.00 58.54 61 A 1 ATOM 502 N N . GLY A 0 62 . -35.667 43.184 0.813 1.00 63.55 62 A 1 ATOM 503 C CA . GLY A 0 62 . -35.123 44.516 0.537 1.00 63.55 62 A 1 ATOM 504 C C . GLY A 0 62 . -33.961 44.465 -0.461 1.00 63.55 62 A 1 ATOM 505 O O . GLY A 0 62 . -34.099 43.901 -1.541 1.00 63.55 62 A 1 ATOM 506 N N . LYS A 0 63 . -32.812 45.047 -0.092 1.00 56.86 63 A 1 ATOM 507 C CA . LYS A 0 63 . -31.588 45.058 -0.917 1.00 56.86 63 A 1 ATOM 508 C C . LYS A 0 63 . -30.745 43.775 -0.811 1.00 56.86 63 A 1 ATOM 509 C CB . LYS A 0 63 . -30.736 46.302 -0.592 1.00 56.86 63 A 1 ATOM 510 O O . LYS A 0 63 . -29.745 43.667 -1.511 1.00 56.86 63 A 1 ATOM 511 C CG . LYS A 0 63 . -31.390 47.618 -1.043 1.00 56.86 63 A 1 ATOM 512 C CD . LYS A 0 63 . -30.447 48.807 -0.797 1.00 56.86 63 A 1 ATOM 513 C CE . LYS A 0 63 . -31.075 50.113 -1.301 1.00 56.86 63 A 1 ATOM 514 N NZ . LYS A 0 63 . -30.171 51.276 -1.099 1.00 56.86 63 A 1 ATOM 515 N N . SER A 0 64 . -31.121 42.824 0.046 1.00 63.25 64 A 1 ATOM 516 C CA . SER A 0 64 . -30.329 41.620 0.327 1.00 63.25 64 A 1 ATOM 517 C C . SER A 0 64 . -31.015 40.378 -0.243 1.00 63.25 64 A 1 ATOM 518 C CB . SER A 0 64 . -30.128 41.453 1.837 1.00 63.25 64 A 1 ATOM 519 O O . SER A 0 64 . -32.179 40.110 0.062 1.00 63.25 64 A 1 ATOM 520 O OG . SER A 0 64 . -29.646 42.643 2.440 1.00 63.25 64 A 1 ATOM 521 N N . SER A 0 65 . -30.295 39.598 -1.048 1.00 76.50 65 A 1 ATOM 522 C CA . SER A 0 65 . -30.759 38.309 -1.570 1.00 76.50 65 A 1 ATOM 523 C C . SER A 0 65 . -29.774 37.204 -1.211 1.00 76.50 65 A 1 ATOM 524 C CB . SER A 0 65 . -30.957 38.368 -3.089 1.00 76.50 65 A 1 ATOM 525 O O . SER A 0 65 . -28.590 37.345 -1.506 1.00 76.50 65 A 1 ATOM 526 O OG . SER A 0 65 . -29.736 38.603 -3.766 1.00 76.50 65 A 1 ATOM 527 N N . LEU A 0 66 . -30.257 36.102 -0.634 1.00 84.52 66 A 1 ATOM 528 C CA . LEU A 0 66 . -29.448 34.923 -0.326 1.00 84.52 66 A 1 ATOM 529 C C . LEU A 0 66 . -29.918 33.734 -1.169 1.00 84.52 66 A 1 ATOM 530 C CB . LEU A 0 66 . -29.499 34.643 1.189 1.00 84.52 66 A 1 ATOM 531 O O . LEU A 0 66 . -31.085 33.335 -1.115 1.00 84.52 66 A 1 ATOM 532 C CG . LEU A 0 66 . -28.489 33.577 1.661 1.00 84.52 66 A 1 ATOM 533 C CD1 . LEU A 0 66 . -27.045 34.061 1.532 1.00 84.52 66 A 1 ATOM 534 C CD2 . LEU A 0 66 . -28.739 33.230 3.130 1.00 84.52 66 A 1 ATOM 535 N N . SER A 0 67 . -29.005 33.168 -1.954 1.00 90.34 67 A 1 ATOM 536 C CA . SER A 0 67 . -29.250 31.930 -2.701 1.00 90.34 67 A 1 ATOM 537 C C . SER A 0 67 . -29.134 30.725 -1.763 1.00 90.34 67 A 1 ATOM 538 C CB . SER A 0 67 . -28.279 31.804 -3.878 1.00 90.34 67 A 1 ATOM 539 O O . SER A 0 67 . -28.332 30.756 -0.832 1.00 90.34 67 A 1 ATOM 540 O OG . SER A 0 67 . -28.348 32.943 -4.726 1.00 90.34 67 A 1 ATOM 541 N N . TYR A 0 68 . -29.915 29.667 -1.973 1.00 91.93 68 A 1 ATOM 542 C CA . TYR A 0 68 . -29.830 28.450 -1.170 1.00 91.93 68 A 1 ATOM 543 C C . TYR A 0 68 . -30.229 27.186 -1.939 1.00 91.93 68 A 1 ATOM 544 C CB . TYR A 0 68 . -30.645 28.599 0.127 1.00 91.93 68 A 1 ATOM 545 O O . TYR A 0 68 . -31.011 27.233 -2.888 1.00 91.93 68 A 1 ATOM 546 C CG . TYR A 0 68 . -32.149 28.543 -0.047 1.00 91.93 68 A 1 ATOM 547 C CD1 . TYR A 0 68 . -32.872 29.717 -0.335 1.00 91.93 68 A 1 ATOM 548 C CD2 . TYR A 0 68 . -32.823 27.313 0.085 1.00 91.93 68 A 1 ATOM 549 C CE1 . TYR A 0 68 . -34.271 29.665 -0.483 1.00 91.93 68 A 1 ATOM 550 C CE2 . TYR A 0 68 . -34.220 27.253 -0.076 1.00 91.93 68 A 1 ATOM 551 O OH . TYR A 0 68 . -36.293 28.369 -0.524 1.00 91.93 68 A 1 ATOM 552 C CZ . TYR A 0 68 . -34.946 28.431 -0.354 1.00 91.93 68 A 1 ATOM 553 N N . VAL A 0 69 . -29.715 26.043 -1.486 1.00 93.20 69 A 1 ATOM 554 C CA . VAL A 0 69 . -30.094 24.692 -1.934 1.00 93.20 69 A 1 ATOM 555 C C . VAL A 0 69 . -30.472 23.862 -0.716 1.00 93.20 69 A 1 ATOM 556 C CB . VAL A 0 69 . -28.966 24.032 -2.755 1.00 93.20 69 A 1 ATOM 557 O O . VAL A 0 69 . -29.916 24.040 0.368 1.00 93.20 69 A 1 ATOM 558 C CG1 . VAL A 0 69 . -29.125 22.516 -2.954 1.00 93.20 69 A 1 ATOM 559 C CG2 . VAL A 0 69 . -28.925 24.650 -4.152 1.00 93.20 69 A 1 ATOM 560 N N . THR A 0 70 . -31.441 22.964 -0.882 1.00 91.04 70 A 1 ATOM 561 C CA . THR A 0 70 . -31.891 22.057 0.176 1.00 91.04 70 A 1 ATOM 562 C C . THR A 0 70 . -31.484 20.623 -0.148 1.00 91.04 70 A 1 ATOM 563 C CB . THR A 0 70 . -33.408 22.145 0.397 1.00 91.04 70 A 1 ATOM 564 O O . THR A 0 70 . -31.748 20.135 -1.244 1.00 91.04 70 A 1 ATOM 565 C CG2 . THR A 0 70 . -33.778 21.638 1.784 1.00 91.04 70 A 1 ATOM 566 O OG1 . THR A 0 70 . -33.868 23.478 0.345 1.00 91.04 70 A 1 ATOM 567 N N . VAL A 0 71 . -30.884 19.934 0.819 1.00 89.87 71 A 1 ATOM 568 C CA . VAL A 0 71 . -30.475 18.529 0.722 1.00 89.87 71 A 1 ATOM 569 C C . VAL A 0 71 . -31.158 17.738 1.833 1.00 89.87 71 A 1 ATOM 570 C CB . VAL A 0 71 . -28.940 18.396 0.785 1.00 89.87 71 A 1 ATOM 571 O O . VAL A 0 71 . -31.253 18.211 2.961 1.00 89.87 71 A 1 ATOM 572 C CG1 . VAL A 0 71 . -28.530 16.947 0.516 1.00 89.87 71 A 1 ATOM 573 C CG2 . VAL A 0 71 . -28.256 19.294 -0.257 1.00 89.87 71 A 1 ATOM 574 N N . LYS A 0 72 . -31.675 16.541 1.543 1.00 87.20 72 A 1 ATOM 575 C CA . LYS A 0 72 . -32.252 15.676 2.586 1.00 87.20 72 A 1 ATOM 576 C C . LYS A 0 72 . -31.144 15.191 3.514 1.00 87.20 72 A 1 ATOM 577 C CB . LYS A 0 72 . -32.978 14.473 1.970 1.00 87.20 72 A 1 ATOM 578 O O . LYS A 0 72 . -30.124 14.720 3.024 1.00 87.20 72 A 1 ATOM 579 C CG . LYS A 0 72 . -34.256 14.875 1.224 1.00 87.20 72 A 1 ATOM 580 C CD . LYS A 0 72 . -34.986 13.630 0.713 1.00 87.20 72 A 1 ATOM 581 C CE . LYS A 0 72 . -36.302 14.026 0.037 1.00 87.20 72 A 1 ATOM 582 N NZ . LYS A 0 72 . -37.062 12.822 -0.384 1.00 87.20 72 A 1 ATOM 583 N N . LYS A 0 73 . -31.363 15.213 4.831 1.00 81.16 73 A 1 ATOM 584 C CA . LYS A 0 73 . -30.364 14.767 5.818 1.00 81.16 73 A 1 ATOM 585 C C . LYS A 0 73 . -29.953 13.298 5.641 1.00 81.16 73 A 1 ATOM 586 C CB . LYS A 0 73 . -30.907 15.059 7.223 1.00 81.16 73 A 1 ATOM 587 O O . LYS A 0 73 . -28.817 12.943 5.919 1.00 81.16 73 A 1 ATOM 588 C CG . LYS A 0 73 . -29.901 14.734 8.333 1.00 81.16 73 A 1 ATOM 589 C CD . LYS A 0 73 . -30.505 15.076 9.696 1.00 81.16 73 A 1 ATOM 590 C CE . LYS A 0 73 . -29.616 14.525 10.809 1.00 81.16 73 A 1 ATOM 591 N NZ . LYS A 0 73 . -30.264 14.728 12.121 1.00 81.16 73 A 1 ATOM 592 N N . GLN A 0 74 . -30.871 12.467 5.145 1.00 77.26 74 A 1 ATOM 593 C CA . GLN A 0 74 . -30.629 11.053 4.832 1.00 77.26 74 A 1 ATOM 594 C C . GLN A 0 74 . -29.708 10.841 3.621 1.00 77.26 74 A 1 ATOM 595 C CB . GLN A 0 74 . -31.974 10.373 4.540 1.00 77.26 74 A 1 ATOM 596 O O . GLN A 0 74 . -29.139 9.765 3.477 1.00 77.26 74 A 1 ATOM 597 C CG . GLN A 0 74 . -32.909 10.305 5.758 1.00 77.26 74 A 1 ATOM 598 C CD . GLN A 0 74 . -34.281 9.733 5.408 1.00 77.26 74 A 1 ATOM 599 N NE2 . GLN A 0 74 . -35.149 9.559 6.378 1.00 77.26 74 A 1 ATOM 600 O OE1 . GLN A 0 74 . -34.618 9.479 4.262 1.00 77.26 74 A 1 ATOM 601 N N . ASN A 0 75 . -29.577 11.833 2.733 1.00 79.59 75 A 1 ATOM 602 C CA . ASN A 0 75 . -28.689 11.728 1.584 1.00 79.59 75 A 1 ATOM 603 C C . ASN A 0 75 . -27.266 12.056 2.046 1.00 79.59 75 A 1 ATOM 604 C CB . ASN A 0 75 . -29.206 12.637 0.450 1.00 79.59 75 A 1 ATOM 605 O O . ASN A 0 75 . -26.917 13.227 2.171 1.00 79.59 75 A 1 ATOM 606 C CG . ASN A 0 75 . -28.431 12.427 -0.840 1.00 79.59 75 A 1 ATOM 607 N ND2 . ASN A 0 75 . -28.998 12.754 -1.978 1.00 79.59 75 A 1 ATOM 608 O OD1 . ASN A 0 75 . -27.310 11.963 -0.860 1.00 79.59 75 A 1 ATOM 609 N N . THR A 0 76 . -26.465 11.031 2.330 1.00 78.14 76 A 1 ATOM 610 C CA . THR A 0 76 . -25.063 11.190 2.747 1.00 78.14 76 A 1 ATOM 611 C C . THR A 0 76 . -24.086 11.159 1.569 1.00 78.14 76 A 1 ATOM 612 C CB . THR A 0 76 . -24.683 10.189 3.852 1.00 78.14 76 A 1 ATOM 613 O O . THR A 0 76 . -22.905 11.456 1.738 1.00 78.14 76 A 1 ATOM 614 C CG2 . THR A 0 76 . -25.559 10.393 5.091 1.00 78.14 76 A 1 ATOM 615 O OG1 . THR A 0 76 . -24.849 8.842 3.478 1.00 78.14 76 A 1 ATOM 616 N N . ASP A 0 77 . -24.571 10.899 0.353 1.00 82.83 77 A 1 ATOM 617 C CA . ASP A 0 77 . -23.733 10.787 -0.844 1.00 82.83 77 A 1 ATOM 618 C C . ASP A 0 77 . -23.150 12.132 -1.278 1.00 82.83 77 A 1 ATOM 619 C CB . ASP A 0 77 . -24.527 10.135 -1.983 1.00 82.83 77 A 1 ATOM 620 O O . ASP A 0 77 . -22.011 12.184 -1.741 1.00 82.83 77 A 1 ATOM 621 C CG . ASP A 0 77 . -24.982 8.718 -1.632 1.00 82.83 77 A 1 ATOM 622 O OD1 . ASP A 0 77 . -24.247 8.044 -0.864 1.00 82.83 77 A 1 ATOM 623 O OD2 . ASP A 0 77 . -26.090 8.350 -2.080 1.00 82.83 77 A 1 ATOM 624 N N . PHE A 0 78 . -23.855 13.246 -1.041 1.00 86.64 78 A 1 ATOM 625 C CA . PHE A 0 78 . -23.266 14.566 -1.294 1.00 86.64 78 A 1 ATOM 626 C C . PHE A 0 78 . -22.083 14.844 -0.351 1.00 86.64 78 A 1 ATOM 627 C CB . PHE A 0 78 . -24.315 15.686 -1.242 1.00 86.64 78 A 1 ATOM 628 O O . PHE A 0 78 . -21.092 15.426 -0.784 1.00 86.64 78 A 1 ATOM 629 C CG . PHE A 0 78 . -24.496 16.313 0.124 1.00 86.64 78 A 1 ATOM 630 C CD1 . PHE A 0 78 . -25.315 15.678 1.063 1.00 86.64 78 A 1 ATOM 631 C CD2 . PHE A 0 78 . -23.806 17.488 0.479 1.00 86.64 78 A 1 ATOM 632 C CE1 . PHE A 0 78 . -25.488 16.228 2.341 1.00 86.64 78 A 1 ATOM 633 C CE2 . PHE A 0 78 . -23.968 18.039 1.762 1.00 86.64 78 A 1 ATOM 634 C CZ . PHE A 0 78 . -24.819 17.416 2.691 1.00 86.64 78 A 1 ATOM 635 N N . LEU A 0 79 . -22.145 14.390 0.912 1.00 86.54 79 A 1 ATOM 636 C CA . LEU A 0 79 . -21.022 14.517 1.849 1.00 86.54 79 A 1 ATOM 637 C C . LEU A 0 79 . -19.829 13.698 1.348 1.00 86.54 79 A 1 ATOM 638 C CB . LEU A 0 79 . -21.409 14.076 3.277 1.00 86.54 79 A 1 ATOM 639 O O . LEU A 0 79 . -18.716 14.216 1.320 1.00 86.54 79 A 1 ATOM 640 C CG . LEU A 0 79 . -22.539 14.872 3.950 1.00 86.54 79 A 1 ATOM 641 C CD1 . LEU A 0 79 . -22.900 14.241 5.296 1.00 86.54 79 A 1 ATOM 642 C CD2 . LEU A 0 79 . -22.138 16.320 4.221 1.00 86.54 79 A 1 ATOM 643 N N . ARG A 0 80 . -20.064 12.458 0.885 1.00 81.46 80 A 1 ATOM 644 C CA . ARG A 0 80 . -19.026 11.607 0.273 1.00 81.46 80 A 1 ATOM 645 C C . ARG A 0 80 . -18.389 12.272 -0.943 1.00 81.46 80 A 1 ATOM 646 C CB . ARG A 0 80 . -19.595 10.239 -0.147 1.00 81.46 80 A 1 ATOM 647 O O . ARG A 0 80 . -17.167 12.298 -1.043 1.00 81.46 80 A 1 ATOM 648 C CG . ARG A 0 80 . -19.886 9.317 1.038 1.00 81.46 80 A 1 ATOM 649 C CD . ARG A 0 80 . -20.375 7.944 0.568 1.00 81.46 80 A 1 ATOM 650 N NE . ARG A 0 80 . -20.773 7.091 1.706 1.00 81.46 80 A 1 ATOM 651 N NH1 . ARG A 0 80 . -23.052 7.481 1.602 1.00 81.46 80 A 1 ATOM 652 N NH2 . ARG A 0 80 . -22.265 6.118 3.124 1.00 81.46 80 A 1 ATOM 653 C CZ . ARG A 0 80 . -22.012 6.912 2.134 1.00 81.46 80 A 1 ATOM 654 N N . HIS A 0 81 . -19.196 12.836 -1.842 1.00 84.86 81 A 1 ATOM 655 C CA . HIS A 0 81 . -18.706 13.516 -3.043 1.00 84.86 81 A 1 ATOM 656 C C . HIS A 0 81 . -17.770 14.677 -2.693 1.00 84.86 81 A 1 ATOM 657 C CB . HIS A 0 81 . -19.904 13.988 -3.876 1.00 84.86 81 A 1 ATOM 658 O O . HIS A 0 81 . -16.650 14.748 -3.201 1.00 84.86 81 A 1 ATOM 659 C CG . HIS A 0 81 . -19.495 14.720 -5.127 1.00 84.86 81 A 1 ATOM 660 C CD2 . HIS A 0 81 . -19.375 16.072 -5.248 1.00 84.86 81 A 1 ATOM 661 N ND1 . HIS A 0 81 . -19.136 14.119 -6.335 1.00 84.86 81 A 1 ATOM 662 C CE1 . HIS A 0 81 . -18.818 15.130 -7.159 1.00 84.86 81 A 1 ATOM 663 N NE2 . HIS A 0 81 . -18.947 16.309 -6.531 1.00 84.86 81 A 1 ATOM 664 N N . PHE A 0 82 . -18.184 15.554 -1.774 1.00 88.61 82 A 1 ATOM 665 C CA . PHE A 0 82 . -17.365 16.704 -1.398 1.00 88.61 82 A 1 ATOM 666 C C . PHE A 0 82 . -16.146 16.324 -0.548 1.00 88.61 82 A 1 ATOM 667 C CB . PHE A 0 82 . -18.239 17.807 -0.783 1.00 88.61 82 A 1 ATOM 668 O O . PHE A 0 82 . -15.072 16.843 -0.825 1.00 88.61 82 A 1 ATOM 669 C CG . PHE A 0 82 . -18.994 18.589 -1.845 1.00 88.61 82 A 1 ATOM 670 C CD1 . PHE A 0 82 . -18.300 19.487 -2.680 1.00 88.61 82 A 1 ATOM 671 C CD2 . PHE A 0 82 . -20.366 18.368 -2.057 1.00 88.61 82 A 1 ATOM 672 C CE1 . PHE A 0 82 . -18.970 20.132 -3.733 1.00 88.61 82 A 1 ATOM 673 C CE2 . PHE A 0 82 . -21.032 18.997 -3.122 1.00 88.61 82 A 1 ATOM 674 C CZ . PHE A 0 82 . -20.334 19.885 -3.959 1.00 88.61 82 A 1 ATOM 675 N N . LEU A 0 83 . -16.250 15.391 0.406 1.00 85.44 83 A 1 ATOM 676 C CA . LEU A 0 83 . -15.118 14.972 1.254 1.00 85.44 83 A 1 ATOM 677 C C . LEU A 0 83 . -14.102 14.094 0.511 1.00 85.44 83 A 1 ATOM 678 C CB . LEU A 0 83 . -15.636 14.200 2.485 1.00 85.44 83 A 1 ATOM 679 O O . LEU A 0 83 . -12.901 14.321 0.616 1.00 85.44 83 A 1 ATOM 680 C CG . LEU A 0 83 . -16.330 15.081 3.534 1.00 85.44 83 A 1 ATOM 681 C CD1 . LEU A 0 83 . -17.190 14.227 4.467 1.00 85.44 83 A 1 ATOM 682 C CD2 . LEU A 0 83 . -15.332 15.840 4.409 1.00 85.44 83 A 1 ATOM 683 N N . LEU A 0 84 . -14.569 13.075 -0.217 1.00 78.80 84 A 1 ATOM 684 C CA . LEU A 0 84 . -13.712 12.008 -0.748 1.00 78.80 84 A 1 ATOM 685 C C . LEU A 0 84 . -13.300 12.244 -2.205 1.00 78.80 84 A 1 ATOM 686 C CB . LEU A 0 84 . -14.397 10.632 -0.595 1.00 78.80 84 A 1 ATOM 687 O O . LEU A 0 84 . -12.172 11.914 -2.557 1.00 78.80 84 A 1 ATOM 688 C CG . LEU A 0 84 . -14.931 10.288 0.810 1.00 78.80 84 A 1 ATOM 689 C CD1 . LEU A 0 84 . -15.635 8.930 0.780 1.00 78.80 84 A 1 ATOM 690 C CD2 . LEU A 0 84 . -13.844 10.218 1.882 1.00 78.80 84 A 1 ATOM 691 N N . LYS A 0 85 . -14.188 12.804 -3.046 1.00 79.02 85 A 1 ATOM 692 C CA . LYS A 0 85 . -13.900 13.043 -4.476 1.00 79.02 85 A 1 ATOM 693 C C . LYS A 0 85 . -13.323 14.435 -4.726 1.00 79.02 85 A 1 ATOM 694 C CB . LYS A 0 85 . -15.137 12.736 -5.355 1.00 79.02 85 A 1 ATOM 695 O O . LYS A 0 85 . -12.365 14.568 -5.478 1.00 79.02 85 A 1 ATOM 696 C CG . LYS A 0 85 . -14.782 12.783 -6.853 1.00 79.02 85 A 1 ATOM 697 C CD . LYS A 0 85 . -15.878 12.278 -7.814 1.00 79.02 85 A 1 ATOM 698 C CE . LYS A 0 85 . -15.314 12.408 -9.247 1.00 79.02 85 A 1 ATOM 699 N NZ . LYS A 0 85 . -15.927 11.526 -10.280 1.00 79.02 85 A 1 ATOM 700 N N . ARG A 0 86 . -13.907 15.476 -4.122 1.00 82.11 86 A 1 ATOM 701 C CA . ARG A 0 86 . -13.483 16.877 -4.328 1.00 82.11 86 A 1 ATOM 702 C C . ARG A 0 86 . -12.542 17.418 -3.251 1.00 82.11 86 A 1 ATOM 703 C CB . ARG A 0 86 . -14.710 17.789 -4.512 1.00 82.11 86 A 1 ATOM 704 O O . ARG A 0 86 . -11.988 18.490 -3.457 1.00 82.11 86 A 1 ATOM 705 C CG . ARG A 0 86 . -15.603 17.415 -5.703 1.00 82.11 86 A 1 ATOM 706 C CD . ARG A 0 86 . -14.911 17.645 -7.058 1.00 82.11 86 A 1 ATOM 707 N NE . ARG A 0 86 . -15.418 18.845 -7.742 1.00 82.11 86 A 1 ATOM 708 N NH1 . ARG A 0 86 . -13.587 19.303 -9.058 1.00 82.11 86 A 1 ATOM 709 N NH2 . ARG A 0 86 . -15.447 20.501 -9.287 1.00 82.11 86 A 1 ATOM 710 C CZ . ARG A 0 86 . -14.809 19.550 -8.678 1.00 82.11 86 A 1 ATOM 711 N N . GLN A 0 87 . -12.371 16.696 -2.142 1.00 84.39 87 A 1 ATOM 712 C CA . GLN A 0 87 . -11.493 17.050 -1.018 1.00 84.39 87 A 1 ATOM 713 C C . GLN A 0 87 . -11.808 18.398 -0.350 1.00 84.39 87 A 1 ATOM 714 C CB . GLN A 0 87 . -10.027 16.923 -1.420 1.00 84.39 87 A 1 ATOM 715 O O . GLN A 0 87 . -10.934 19.211 -0.058 1.00 84.39 87 A 1 ATOM 716 C CG . GLN A 0 87 . -9.672 15.515 -1.906 1.00 84.39 87 A 1 ATOM 717 C CD . GLN A 0 87 . -8.202 15.448 -2.257 1.00 84.39 87 A 1 ATOM 718 N NE2 . GLN A 0 87 . -7.667 14.261 -2.410 1.00 84.39 87 A 1 ATOM 719 O OE1 . GLN A 0 87 . -7.537 16.458 -2.407 1.00 84.39 87 A 1 ATOM 720 N N . TYR A 0 88 . -13.087 18.634 -0.080 1.00 89.45 88 A 1 ATOM 721 C CA . TYR A 0 88 . -13.572 19.791 0.662 1.00 89.45 88 A 1 ATOM 722 C C . TYR A 0 88 . -13.688 19.473 2.150 1.00 89.45 88 A 1 ATOM 723 C CB . TYR A 0 88 . -14.922 20.265 0.105 1.00 89.45 88 A 1 ATOM 724 O O . TYR A 0 88 . -14.013 18.359 2.548 1.00 89.45 88 A 1 ATOM 725 C CG . TYR A 0 88 . -14.812 21.121 -1.139 1.00 89.45 88 A 1 ATOM 726 C CD1 . TYR A 0 88 . -15.251 22.458 -1.120 1.00 89.45 88 A 1 ATOM 727 C CD2 . TYR A 0 88 . -14.246 20.593 -2.312 1.00 89.45 88 A 1 ATOM 728 C CE1 . TYR A 0 88 . -15.108 23.261 -2.266 1.00 89.45 88 A 1 ATOM 729 C CE2 . TYR A 0 88 . -14.087 21.394 -3.455 1.00 89.45 88 A 1 ATOM 730 O OH . TYR A 0 88 . -14.375 23.507 -4.539 1.00 89.45 88 A 1 ATOM 731 C CZ . TYR A 0 88 . -14.519 22.732 -3.435 1.00 89.45 88 A 1 ATOM 732 N N . ARG A 0 89 . -13.507 20.501 2.975 1.00 91.25 89 A 1 ATOM 733 C CA . ARG A 0 89 . -13.882 20.504 4.392 1.00 91.25 89 A 1 ATOM 734 C C . ARG A 0 89 . -15.380 20.748 4.524 1.00 91.25 89 A 1 ATOM 735 C CB . ARG A 0 89 . -13.050 21.564 5.128 1.00 91.25 89 A 1 ATOM 736 O O . ARG A 0 89 . -15.953 21.487 3.726 1.00 91.25 89 A 1 ATOM 737 C CG . ARG A 0 89 . -11.588 21.110 5.233 1.00 91.25 89 A 1 ATOM 738 C CD . ARG A 0 89 . -10.641 22.199 5.746 1.00 91.25 89 A 1 ATOM 739 N NE . ARG A 0 89 . -10.203 23.125 4.678 1.00 91.25 89 A 1 ATOM 740 N NH1 . ARG A 0 89 . -8.591 24.173 5.919 1.00 91.25 89 A 1 ATOM 741 N NH2 . ARG A 0 89 . -8.728 24.614 3.745 1.00 91.25 89 A 1 ATOM 742 C CZ . ARG A 0 89 . -9.188 23.968 4.781 1.00 91.25 89 A 1 ATOM 743 N N . ILE A 0 90 . -16.014 20.173 5.537 1.00 91.62 90 A 1 ATOM 744 C CA . ILE A 0 90 . -17.442 20.336 5.811 1.00 91.62 90 A 1 ATOM 745 C C . ILE A 0 90 . -17.643 20.816 7.246 1.00 91.62 90 A 1 ATOM 746 C CB . ILE A 0 90 . -18.232 19.045 5.495 1.00 91.62 90 A 1 ATOM 747 O O . ILE A 0 90 . -17.136 20.226 8.196 1.00 91.62 90 A 1 ATOM 748 C CG1 . ILE A 0 90 . -18.035 18.677 4.002 1.00 91.62 90 A 1 ATOM 749 C CG2 . ILE A 0 90 . -19.723 19.239 5.845 1.00 91.62 90 A 1 ATOM 750 C CD1 . ILE A 0 90 . -18.931 17.554 3.477 1.00 91.62 90 A 1 ATOM 751 N N . GLU A 0 91 . -18.437 21.871 7.397 1.00 92.77 91 A 1 ATOM 752 C CA . GLU A 0 91 . -18.909 22.382 8.682 1.00 92.77 91 A 1 ATOM 753 C C . GLU A 0 91 . -20.433 22.233 8.727 1.00 92.77 91 A 1 ATOM 754 C CB . GLU A 0 91 . -18.497 23.858 8.853 1.00 92.77 91 A 1 ATOM 755 O O . GLU A 0 91 . -21.124 22.784 7.868 1.00 92.77 91 A 1 ATOM 756 C CG . GLU A 0 91 . -16.979 24.086 8.774 1.00 92.77 91 A 1 ATOM 757 C CD . GLU A 0 91 . -16.553 25.533 9.086 1.00 92.77 91 A 1 ATOM 758 O OE1 . GLU A 0 91 . -15.513 25.680 9.771 1.00 92.77 91 A 1 ATOM 759 O OE2 . GLU A 0 91 . -17.223 26.496 8.625 1.00 92.77 91 A 1 ATOM 760 N N . ILE A 0 92 . -20.977 21.502 9.707 1.00 90.58 92 A 1 ATOM 761 C CA . ILE A 0 92 . -22.433 21.400 9.896 1.00 90.58 92 A 1 ATOM 762 C C . ILE A 0 92 . -22.837 22.161 11.153 1.00 90.58 92 A 1 ATOM 763 C CB . ILE A 0 92 . -22.971 19.951 9.878 1.00 90.58 92 A 1 ATOM 764 O O . ILE A 0 92 . -22.361 21.877 12.252 1.00 90.58 92 A 1 ATOM 765 C CG1 . ILE A 0 92 . -22.372 19.153 8.694 1.00 90.58 92 A 1 ATOM 766 C CG2 . ILE A 0 92 . -24.512 19.958 9.865 1.00 90.58 92 A 1 ATOM 767 C CD1 . ILE A 0 92 . -23.005 17.785 8.404 1.00 90.58 92 A 1 ATOM 768 N N . TYR A 0 93 . -23.749 23.112 10.986 1.00 91.04 93 A 1 ATOM 769 C CA . TYR A 0 93 . -24.321 23.930 12.048 1.00 91.04 93 A 1 ATOM 770 C C . TYR A 0 93 . -25.722 23.436 12.415 1.00 91.04 93 A 1 ATOM 771 C CB . TYR A 0 93 . -24.347 25.398 11.605 1.00 91.04 93 A 1 ATOM 772 O O . TYR A 0 93 . -26.517 23.115 11.530 1.00 91.04 93 A 1 ATOM 773 C CG . TYR A 0 93 . -22.975 26.031 11.484 1.00 91.04 93 A 1 ATOM 774 C CD1 . TYR A 0 93 . -22.467 26.796 12.552 1.00 91.04 93 A 1 ATOM 775 C CD2 . TYR A 0 93 . -22.202 25.848 10.319 1.00 91.04 93 A 1 ATOM 776 C CE1 . TYR A 0 93 . -21.189 27.379 12.461 1.00 91.04 93 A 1 ATOM 777 C CE2 . TYR A 0 93 . -20.921 26.426 10.226 1.00 91.04 93 A 1 ATOM 778 O OH . TYR A 0 93 . -19.188 27.760 11.195 1.00 91.04 93 A 1 ATOM 779 C CZ . TYR A 0 93 . -20.416 27.193 11.294 1.00 91.04 93 A 1 ATOM 780 N N . CYS A 0 94 . -26.053 23.423 13.705 1.00 87.55 94 A 1 ATOM 781 C CA . CYS A 0 94 . -27.404 23.147 14.198 1.00 87.55 94 A 1 ATOM 782 C C . CYS A 0 94 . -27.905 24.285 15.090 1.00 87.55 94 A 1 ATOM 783 C CB . CYS A 0 94 . -27.453 21.792 14.918 1.00 87.55 94 A 1 ATOM 784 O O . CYS A 0 94 . -27.112 24.961 15.743 1.00 87.55 94 A 1 ATOM 785 S SG . CYS A 0 94 . -26.414 21.780 16.414 1.00 87.55 94 A 1 ATOM 786 N N . SER A 0 95 . -29.223 24.485 15.139 1.00 81.53 95 A 1 ATOM 787 C CA . SER A 0 95 . -29.821 25.384 16.130 1.00 81.53 95 A 1 ATOM 788 C C . SER A 0 95 . -29.799 24.736 17.515 1.00 81.53 95 A 1 ATOM 789 C CB . SER A 0 95 . -31.240 25.782 15.726 1.00 81.53 95 A 1 ATOM 790 O O . SER A 0 95 . -30.036 23.532 17.643 1.00 81.53 95 A 1 ATOM 791 O OG . SER A 0 95 . -31.843 26.614 16.705 1.00 81.53 95 A 1 ATOM 792 N N . THR A 0 96 . -29.548 25.533 18.554 1.00 69.85 96 A 1 ATOM 793 C CA . THR A 0 96 . -29.602 25.097 19.962 1.00 69.85 96 A 1 ATOM 794 C C . THR A 0 96 . -30.990 24.602 20.375 1.00 69.85 96 A 1 ATOM 795 C CB . THR A 0 96 . -29.172 26.237 20.904 1.00 69.85 96 A 1 ATOM 796 O O . THR A 0 96 . -31.106 23.775 21.280 1.00 69.85 96 A 1 ATOM 797 C CG2 . THR A 0 96 . -27.653 26.364 20.957 1.00 69.85 96 A 1 ATOM 798 O OG1 . THR A 0 96 . -29.694 27.461 20.445 1.00 69.85 96 A 1 ATOM 799 N N . THR A 0 97 . -32.052 25.024 19.681 1.00 64.15 97 A 1 ATOM 800 C CA . THR A 0 97 . -33.412 24.524 19.908 1.00 64.15 97 A 1 ATOM 801 C C . THR A 0 97 . -33.841 23.547 18.815 1.00 64.15 97 A 1 ATOM 802 C CB . THR A 0 97 . -34.428 25.661 20.089 1.00 64.15 97 A 1 ATOM 803 O O . THR A 0 97 . -33.683 23.809 17.624 1.00 64.15 97 A 1 ATOM 804 C CG2 . THR A 0 97 . -34.091 26.507 21.312 1.00 64.15 97 A 1 ATOM 805 O OG1 . THR A 0 97 . -34.506 26.497 18.954 1.00 64.15 97 A 1 ATOM 806 N N . LYS A 0 98 . -34.487 22.432 19.205 1.00 56.70 98 A 1 ATOM 807 C CA . LYS A 0 98 . -35.036 21.411 18.278 1.00 56.70 98 A 1 ATOM 808 C C . LYS A 0 98 . -35.962 21.987 17.190 1.00 56.70 98 A 1 ATOM 809 C CB . LYS A 0 98 . -35.797 20.320 19.063 1.00 56.70 98 A 1 ATOM 810 O O . LYS A 0 98 . -36.218 21.318 16.194 1.00 56.70 98 A 1 ATOM 811 C CG . LYS A 0 98 . -34.887 19.348 19.834 1.00 56.70 98 A 1 ATOM 812 C CD . LYS A 0 98 . -35.708 18.224 20.494 1.00 56.70 98 A 1 ATOM 813 C CE . LYS A 0 98 . -34.790 17.233 21.227 1.00 56.70 98 A 1 ATOM 814 N NZ . LYS A 0 98 . -35.550 16.139 21.889 1.00 56.70 98 A 1 ATOM 815 N N . CYS A 0 99 . -36.465 23.208 17.380 1.00 51.26 99 A 1 ATOM 816 C CA . CYS A 0 99 . -37.399 23.878 16.482 1.00 51.26 99 A 1 ATOM 817 C C . CYS A 0 99 . -36.773 24.978 15.604 1.00 51.26 99 A 1 ATOM 818 C CB . CYS A 0 99 . -38.567 24.417 17.321 1.00 51.26 99 A 1 ATOM 819 O O . CYS A 0 99 . -37.511 25.556 14.809 1.00 51.26 99 A 1 ATOM 820 S SG . CYS A 0 99 . -39.572 23.040 17.949 1.00 51.26 99 A 1 ATOM 821 N N . GLY A 0 100 . -35.476 25.300 15.734 1.00 53.29 100 A 1 ATOM 822 C CA . GLY A 0 100 . -34.826 26.333 14.912 1.00 53.29 100 A 1 ATOM 823 C C . GLY A 0 100 . -35.421 27.738 15.058 1.00 53.29 100 A 1 ATOM 824 O O . GLY A 0 100 . -35.308 28.539 14.132 1.00 53.29 100 A 1 ATOM 825 N N . ARG A 0 101 . -36.128 28.006 16.166 1.00 52.16 101 A 1 ATOM 826 C CA . ARG A 0 101 . -36.865 29.265 16.385 1.00 52.16 101 A 1 ATOM 827 C C . ARG A 0 101 . -35.992 30.349 16.994 1.00 52.16 101 A 1 ATOM 828 C CB . ARG A 0 101 . -38.109 29.040 17.252 1.00 52.16 101 A 1 ATOM 829 O O . ARG A 0 101 . -36.166 31.520 16.669 1.00 52.16 101 A 1 ATOM 830 C CG . ARG A 0 101 . -39.161 28.203 16.519 1.00 52.16 101 A 1 ATOM 831 C CD . ARG A 0 101 . -40.424 28.082 17.372 1.00 52.16 101 A 1 ATOM 832 N NE . ARG A 0 101 . -41.357 27.089 16.807 1.00 52.16 101 A 1 ATOM 833 N NH1 . ARG A 0 101 . -42.969 27.277 18.427 1.00 52.16 101 A 1 ATOM 834 N NH2 . ARG A 0 101 . -43.216 25.772 16.794 1.00 52.16 101 A 1 ATOM 835 C CZ . ARG A 0 101 . -42.508 26.720 17.341 1.00 52.16 101 A 1 ATOM 836 N N . ASP A 0 102 . -35.034 29.934 17.808 1.00 58.54 102 A 1 ATOM 837 C CA . ASP A 0 102 . -34.035 30.820 18.374 1.00 58.54 102 A 1 ATOM 838 C C . ASP A 0 102 . -32.846 30.790 17.413 1.00 58.54 102 A 1 ATOM 839 C CB . ASP A 0 102 . -33.736 30.402 19.822 1.00 58.54 102 A 1 ATOM 840 O O . ASP A 0 102 . -32.269 29.733 17.149 1.00 58.54 102 A 1 ATOM 841 C CG . ASP A 0 102 . -35.009 30.399 20.691 1.00 58.54 102 A 1 ATOM 842 O OD1 . ASP A 0 102 . -35.963 31.142 20.361 1.00 58.54 102 A 1 ATOM 843 O OD2 . ASP A 0 102 . -35.067 29.585 21.635 1.00 58.54 102 A 1 ATOM 844 N N . ASN A 0 103 . -32.534 31.937 16.808 1.00 63.35 103 A 1 ATOM 845 C CA . ASN A 0 103 . -31.504 32.114 15.774 1.00 63.35 103 A 1 ATOM 846 C C . ASN A 0 103 . -30.060 31.924 16.292 1.00 63.35 103 A 1 ATOM 847 C CB . ASN A 0 103 . -31.730 33.478 15.093 1.00 63.35 103 A 1 ATOM 848 O O . ASN A 0 103 . -29.113 32.487 15.747 1.00 63.35 103 A 1 ATOM 849 C CG . ASN A 0 103 . -32.846 33.430 14.072 1.00 63.35 103 A 1 ATOM 850 N ND2 . ASN A 0 103 . -33.755 34.375 14.079 1.00 63.35 103 A 1 ATOM 851 O OD1 . ASN A 0 103 . -32.877 32.579 13.202 1.00 63.35 103 A 1 ATOM 852 N N . GLU A 0 104 . -29.890 31.122 17.335 1.00 74.37 104 A 1 ATOM 853 C CA . GLU A 0 104 . -28.619 30.684 17.879 1.00 74.37 104 A 1 ATOM 854 C C . GLU A 0 104 . -28.204 29.383 17.197 1.00 74.37 104 A 1 ATOM 855 C CB . GLU A 0 104 . -28.748 30.485 19.385 1.00 74.37 104 A 1 ATOM 856 O O . GLU A 0 104 . -28.836 28.332 17.340 1.00 74.37 104 A 1 ATOM 857 C CG . GLU A 0 104 . -28.910 31.812 20.135 1.00 74.37 104 A 1 ATOM 858 C CD . GLU A 0 104 . -28.940 31.607 21.655 1.00 74.37 104 A 1 ATOM 859 O OE1 . GLU A 0 104 . -28.980 32.643 22.354 1.00 74.37 104 A 1 ATOM 860 O OE2 . GLU A 0 104 . -28.914 30.431 22.096 1.00 74.37 104 A 1 ATOM 861 N N . TRP A 0 105 . -27.132 29.474 16.421 1.00 83.35 105 A 1 ATOM 862 C CA . TRP A 0 105 . -26.566 28.365 15.673 1.00 83.35 105 A 1 ATOM 863 C C . TRP A 0 105 . -25.190 28.045 16.235 1.00 83.35 105 A 1 ATOM 864 C CB . TRP A 0 105 . -26.493 28.753 14.201 1.00 83.35 105 A 1 ATOM 865 O O . TRP A 0 105 . -24.341 28.927 16.373 1.00 83.35 105 A 1 ATOM 866 C CG . TRP A 0 105 . -27.800 28.913 13.506 1.00 83.35 105 A 1 ATOM 867 C CD1 . TRP A 0 105 . -28.554 30.033 13.513 1.00 83.35 105 A 1 ATOM 868 C CD2 . TRP A 0 105 . -28.534 27.931 12.727 1.00 83.35 105 A 1 ATOM 869 C CE2 . TRP A 0 105 . -29.762 28.524 12.310 1.00 83.35 105 A 1 ATOM 870 C CE3 . TRP A 0 105 . -28.288 26.595 12.347 1.00 83.35 105 A 1 ATOM 871 N NE1 . TRP A 0 105 . -29.738 29.795 12.849 1.00 83.35 105 A 1 ATOM 872 C CH2 . TRP A 0 105 . -30.421 26.498 11.167 1.00 83.35 105 A 1 ATOM 873 C CZ2 . TRP A 0 105 . -30.700 27.826 11.536 1.00 83.35 105 A 1 ATOM 874 C CZ3 . TRP A 0 105 . -29.223 25.885 11.574 1.00 83.35 105 A 1 ATOM 875 N N . SER A 0 106 . -24.957 26.774 16.530 1.00 86.52 106 A 1 ATOM 876 C CA . SER A 0 106 . -23.664 26.268 16.969 1.00 86.52 106 A 1 ATOM 877 C C . SER A 0 106 . -23.105 25.301 15.936 1.00 86.52 106 A 1 ATOM 878 C CB . SER A 0 106 . -23.764 25.646 18.364 1.00 86.52 106 A 1 ATOM 879 O O . SER A 0 106 . -23.834 24.630 15.201 1.00 86.52 106 A 1 ATOM 880 O OG . SER A 0 106 . -24.680 24.571 18.373 1.00 86.52 106 A 1 ATOM 881 N N . LEU A 0 107 . -21.780 25.262 15.849 1.00 86.88 107 A 1 ATOM 882 C CA . LEU A 0 107 . -21.079 24.280 15.041 1.00 86.88 107 A 1 ATOM 883 C C . LEU A 0 107 . -21.250 22.908 15.702 1.00 86.88 107 A 1 ATOM 884 C CB . LEU A 0 107 . -19.617 24.717 14.965 1.00 86.88 107 A 1 ATOM 885 O O . LEU A 0 107 . -20.735 22.676 16.793 1.00 86.88 107 A 1 ATOM 886 C CG . LEU A 0 107 . -18.730 23.725 14.204 1.00 86.88 107 A 1 ATOM 887 C CD1 . LEU A 0 107 . -18.990 23.772 12.696 1.00 86.88 107 A 1 ATOM 888 C CD2 . LEU A 0 107 . -17.288 24.101 14.522 1.00 86.88 107 A 1 ATOM 889 N N . LYS A 0 108 . -21.983 22.015 15.041 1.00 85.43 108 A 1 ATOM 890 C CA . LYS A 0 108 . -22.278 20.670 15.537 1.00 85.43 108 A 1 ATOM 891 C C . LYS A 0 108 . -21.115 19.720 15.301 1.00 85.43 108 A 1 ATOM 892 C CB . LYS A 0 108 . -23.530 20.157 14.822 1.00 85.43 108 A 1 ATOM 893 O O . LYS A 0 108 . -20.779 18.925 16.170 1.00 85.43 108 A 1 ATOM 894 C CG . LYS A 0 108 . -24.041 18.850 15.434 1.00 85.43 108 A 1 ATOM 895 C CD . LYS A 0 108 . -25.236 18.372 14.616 1.00 85.43 108 A 1 ATOM 896 C CE . LYS A 0 108 . -25.827 17.102 15.212 1.00 85.43 108 A 1 ATOM 897 N NZ . LYS A 0 108 . -26.948 16.654 14.361 1.00 85.43 108 A 1 ATOM 898 N N . LEU A 0 109 . -20.560 19.766 14.094 1.00 86.17 109 A 1 ATOM 899 C CA . LEU A 0 109 . -19.483 18.883 13.671 1.00 86.17 109 A 1 ATOM 900 C C . LEU A 0 109 . -18.669 19.510 12.540 1.00 86.17 109 A 1 ATOM 901 C CB . LEU A 0 109 . -20.050 17.499 13.296 1.00 86.17 109 A 1 ATOM 902 O O . LEU A 0 109 . -19.179 20.296 11.734 1.00 86.17 109 A 1 ATOM 903 C CG . LEU A 0 109 . -20.972 17.506 12.064 1.00 86.17 109 A 1 ATOM 904 C CD1 . LEU A 0 109 . -20.248 16.954 10.842 1.00 86.17 109 A 1 ATOM 905 C CD2 . LEU A 0 109 . -22.248 16.699 12.315 1.00 86.17 109 A 1 ATOM 906 N N . LYS A 0 110 . -17.400 19.119 12.497 1.00 88.98 110 A 1 ATOM 907 C CA . LYS A 0 110 . -16.450 19.405 11.429 1.00 88.98 110 A 1 ATOM 908 C C . LYS A 0 110 . -15.954 18.092 10.869 1.00 88.98 110 A 1 ATOM 909 C CB . LYS A 0 110 . -15.260 20.202 11.969 1.00 88.98 110 A 1 ATOM 910 O O . LYS A 0 110 . -15.713 17.165 11.634 1.00 88.98 110 A 1 ATOM 911 C CG . LYS A 0 110 . -15.628 21.672 12.125 1.00 88.98 110 A 1 ATOM 912 C CD . LYS A 0 110 . -14.489 22.432 12.808 1.00 88.98 110 A 1 ATOM 913 C CE . LYS A 0 110 . -14.667 23.939 12.609 1.00 88.98 110 A 1 ATOM 914 N NZ . LYS A 0 110 . -13.829 24.703 13.561 1.00 88.98 110 A 1 ATOM 915 N N . ALA A 0 111 . -15.800 18.042 9.561 1.00 88.19 111 A 1 ATOM 916 C CA . ALA A 0 111 . -15.093 16.968 8.899 1.00 88.19 111 A 1 ATOM 917 C C . ALA A 0 111 . -14.178 17.544 7.837 1.00 88.19 111 A 1 ATOM 918 C CB . ALA A 0 111 . -16.087 15.987 8.294 1.00 88.19 111 A 1 ATOM 919 O O . ALA A 0 111 . -14.464 18.577 7.223 1.00 88.19 111 A 1 ATOM 920 N N . SER A 0 112 . -13.092 16.843 7.598 1.00 88.92 112 A 1 ATOM 921 C CA . SER A 0 112 . -12.151 17.156 6.546 1.00 88.92 112 A 1 ATOM 922 C C . SER A 0 112 . -11.732 15.864 5.850 1.00 88.92 112 A 1 ATOM 923 C CB . SER A 0 112 . -10.973 17.922 7.144 1.00 88.92 112 A 1 ATOM 924 O O . SER A 0 112 . -12.005 14.775 6.356 1.00 88.92 112 A 1 ATOM 925 O OG . SER A 0 112 . -10.200 17.091 7.967 1.00 88.92 112 A 1 ATOM 926 N N . PRO A 0 113 . -11.090 15.941 4.677 1.00 84.98 113 A 1 ATOM 927 C CA . PRO A 0 113 . -10.593 14.745 4.008 1.00 84.98 113 A 1 ATOM 928 C C . PRO A 0 113 . -9.618 13.929 4.874 1.00 84.98 113 A 1 ATOM 929 C CB . PRO A 0 113 . -9.938 15.250 2.720 1.00 84.98 113 A 1 ATOM 930 O O . PRO A 0 113 . -9.547 12.717 4.689 1.00 84.98 113 A 1 ATOM 931 C CG . PRO A 0 113 . -10.661 16.569 2.454 1.00 84.98 113 A 1 ATOM 932 C CD . PRO A 0 113 . -10.881 17.121 3.855 1.00 84.98 113 A 1 ATOM 933 N N . GLY A 0 114 . -8.894 14.568 5.806 1.00 82.46 114 A 1 ATOM 934 C CA . GLY A 0 114 . -8.030 13.906 6.789 1.00 82.46 114 A 1 ATOM 935 C C . GLY A 0 114 . -8.717 13.508 8.104 1.00 82.46 114 A 1 ATOM 936 O O . GLY A 0 114 . -8.213 12.625 8.792 1.00 82.46 114 A 1 ATOM 937 N N . ASP A 0 115 . -9.863 14.104 8.450 1.00 84.70 115 A 1 ATOM 938 C CA . ASP A 0 115 . -10.640 13.784 9.655 1.00 84.70 115 A 1 ATOM 939 C C . ASP A 0 115 . -12.108 13.477 9.326 1.00 84.70 115 A 1 ATOM 940 C CB . ASP A 0 115 . -10.532 14.899 10.704 1.00 84.70 115 A 1 ATOM 941 O O . ASP A 0 115 . -12.966 14.360 9.206 1.00 84.70 115 A 1 ATOM 942 C CG . ASP A 0 115 . -11.290 14.540 11.992 1.00 84.70 115 A 1 ATOM 943 O OD1 . ASP A 0 115 . -11.611 13.338 12.197 1.00 84.70 115 A 1 ATOM 944 O OD2 . ASP A 0 115 . -11.604 15.471 12.760 1.00 84.70 115 A 1 ATOM 945 N N . LEU A 0 116 . -12.403 12.182 9.215 1.00 81.08 116 A 1 ATOM 946 C CA . LEU A 0 116 . -13.754 11.661 8.995 1.00 81.08 116 A 1 ATOM 947 C C . LEU A 0 116 . -14.432 11.183 10.286 1.00 81.08 116 A 1 ATOM 948 C CB . LEU A 0 116 . -13.701 10.542 7.940 1.00 81.08 116 A 1 ATOM 949 O O . LEU A 0 116 . -15.551 10.667 10.229 1.00 81.08 116 A 1 ATOM 950 C CG . LEU A 0 116 . -13.151 10.967 6.567 1.00 81.08 116 A 1 ATOM 951 C CD1 . LEU A 0 116 . -13.187 9.753 5.643 1.00 81.08 116 A 1 ATOM 952 C CD2 . LEU A 0 116 . -13.984 12.072 5.912 1.00 81.08 116 A 1 ATOM 953 N N . SER A 0 117 . -13.783 11.331 11.445 1.00 74.92 117 A 1 ATOM 954 C CA . SER A 0 117 . -14.209 10.710 12.707 1.00 74.92 117 A 1 ATOM 955 C C . SER A 0 117 . -15.636 11.089 13.128 1.00 74.92 117 A 1 ATOM 956 C CB . SER A 0 117 . -13.221 11.097 13.812 1.00 74.92 117 A 1 ATOM 957 O O . SER A 0 117 . -16.360 10.261 13.688 1.00 74.92 117 A 1 ATOM 958 O OG . SER A 0 117 . -13.253 12.488 14.043 1.00 74.92 117 A 1 ATOM 959 N N . SER A 0 118 . -16.058 12.314 12.806 1.00 74.44 118 A 1 ATOM 960 C CA . SER A 0 118 . -17.357 12.894 13.163 1.00 74.44 118 A 1 ATOM 961 C C . SER A 0 118 . -18.510 12.512 12.222 1.00 74.44 118 A 1 ATOM 962 C CB . SER A 0 118 . -17.198 14.414 13.204 1.00 74.44 118 A 1 ATOM 963 O O . SER A 0 118 . -19.675 12.638 12.602 1.00 74.44 118 A 1 ATOM 964 O OG . SER A 0 118 . -16.970 14.892 11.894 1.00 74.44 118 A 1 ATOM 965 N N . ILE A 0 119 . -18.210 12.052 10.999 1.00 75.30 119 A 1 ATOM 966 C CA . ILE A 0 119 . -19.197 11.682 9.961 1.00 75.30 119 A 1 ATOM 967 C C . ILE A 0 119 . -19.113 10.176 9.641 1.00 75.30 119 A 1 ATOM 968 C CB . ILE A 0 119 . -19.081 12.621 8.719 1.00 75.30 119 A 1 ATOM 969 O O . ILE A 0 119 . -19.908 9.677 8.855 1.00 75.30 119 A 1 ATOM 970 C CG1 . ILE A 0 119 . -19.204 14.098 9.158 1.00 75.30 119 A 1 ATOM 971 C CG2 . ILE A 0 119 . -20.157 12.451 7.622 1.00 75.30 119 A 1 ATOM 972 C CD1 . ILE A 0 119 . -19.200 15.134 8.022 1.00 75.30 119 A 1 ATOM 973 N N . GLU A 0 120 . -18.219 9.413 10.279 1.00 70.43 120 A 1 ATOM 974 C CA . GLU A 0 120 . -18.027 7.967 10.058 1.00 70.43 120 A 1 ATOM 975 C C . GLU A 0 120 . -19.358 7.185 10.048 1.00 70.43 120 A 1 ATOM 976 C CB . GLU A 0 120 . -17.057 7.437 11.136 1.00 70.43 120 A 1 ATOM 977 O O . GLU A 0 120 . -19.630 6.426 9.116 1.00 70.43 120 A 1 ATOM 978 C CG . GLU A 0 120 . -16.553 6.002 10.888 1.00 70.43 120 A 1 ATOM 979 C CD . GLU A 0 120 . -15.547 5.514 11.959 1.00 70.43 120 A 1 ATOM 980 O OE1 . GLU A 0 120 . -14.764 4.574 11.666 1.00 70.43 120 A 1 ATOM 981 O OE2 . GLU A 0 120 . -15.550 6.050 13.098 1.00 70.43 120 A 1 ATOM 982 N N . ASP A 0 121 . -20.255 7.455 11.000 1.00 67.68 121 A 1 ATOM 983 C CA . ASP A 0 121 . -21.570 6.799 11.093 1.00 67.68 121 A 1 ATOM 984 C C . ASP A 0 121 . -22.515 7.166 9.929 1.00 67.68 121 A 1 ATOM 985 C CB . ASP A 0 121 . -22.225 7.165 12.435 1.00 67.68 121 A 1 ATOM 986 O O . ASP A 0 121 . -23.369 6.377 9.527 1.00 67.68 121 A 1 ATOM 987 C CG . ASP A 0 121 . -21.424 6.717 13.665 1.00 67.68 121 A 1 ATOM 988 O OD1 . ASP A 0 121 . -20.655 5.735 13.561 1.00 67.68 121 A 1 ATOM 989 O OD2 . ASP A 0 121 . -21.579 7.384 14.711 1.00 67.68 121 A 1 ATOM 990 N N . LEU A 0 122 . -22.352 8.354 9.340 1.00 70.30 122 A 1 ATOM 991 C CA . LEU A 0 122 . -23.113 8.812 8.172 1.00 70.30 122 A 1 ATOM 992 C C . LEU A 0 122 . -22.521 8.275 6.851 1.00 70.30 122 A 1 ATOM 993 C CB . LEU A 0 122 . -23.157 10.354 8.184 1.00 70.30 122 A 1 ATOM 994 O O . LEU A 0 122 . -23.259 8.092 5.878 1.00 70.30 122 A 1 ATOM 995 C CG . LEU A 0 122 . -23.925 11.002 9.350 1.00 70.30 122 A 1 ATOM 996 C CD1 . LEU A 0 122 . -23.684 12.515 9.365 1.00 70.30 122 A 1 ATOM 997 C CD2 . LEU A 0 122 . -25.433 10.771 9.232 1.00 70.30 122 A 1 ATOM 998 N N . LEU A 0 123 . -21.206 8.013 6.805 1.00 67.41 123 A 1 ATOM 999 C CA . LEU A 0 123 . -20.491 7.504 5.622 1.00 67.41 123 A 1 ATOM 1000 C C . LEU A 0 123 . -20.442 5.973 5.534 1.00 67.41 123 A 1 ATOM 1001 C CB . LEU A 0 123 . -19.044 8.031 5.565 1.00 67.41 123 A 1 ATOM 1002 O O . LEU A 0 123 . -20.089 5.440 4.483 1.00 67.41 123 A 1 ATOM 1003 C CG . LEU A 0 123 . -18.870 9.552 5.564 1.00 67.41 123 A 1 ATOM 1004 C CD1 . LEU A 0 123 . -17.390 9.918 5.569 1.00 67.41 123 A 1 ATOM 1005 C CD2 . LEU A 0 123 . -19.534 10.279 4.395 1.00 67.41 123 A 1 ATOM 1006 N N . THR A 0 124 . -20.796 5.241 6.584 1.00 58.91 124 A 1 ATOM 1007 C CA . THR A 0 124 . -20.687 3.770 6.620 1.00 58.91 124 A 1 ATOM 1008 C C . THR A 0 124 . -21.926 3.031 6.111 1.00 58.91 124 A 1 ATOM 1009 C CB . THR A 0 124 . -20.311 3.285 8.026 1.00 58.91 124 A 1 ATOM 1010 O O . THR A 0 124 . -21.881 1.814 5.949 1.00 58.91 124 A 1 ATOM 1011 C CG2 . THR A 0 124 . -18.818 3.463 8.303 1.00 58.91 124 A 1 ATOM 1012 O OG1 . THR A 0 124 . -21.024 3.995 9.005 1.00 58.91 124 A 1 ATOM 1013 N N . SER A 0 125 . -23.017 3.737 5.794 1.00 52.30 125 A 1 ATOM 1014 C CA . SER A 0 125 . -24.278 3.134 5.328 1.00 52.30 125 A 1 ATOM 1015 C C . SER A 0 125 . -24.208 2.449 3.956 1.00 52.30 125 A 1 ATOM 1016 C CB . SER A 0 125 . -25.378 4.200 5.304 1.00 52.30 125 A 1 ATOM 1017 O O . SER A 0 125 . -25.104 1.674 3.621 1.00 52.30 125 A 1 ATOM 1018 O OG . SER A 0 125 . -25.020 5.284 4.457 1.00 52.30 125 A 1 ATOM 1019 N N . THR A 0 126 . -23.162 2.704 3.169 1.00 45.71 126 A 1 ATOM 1020 C CA . THR A 0 126 . -23.041 2.225 1.786 1.00 45.71 126 A 1 ATOM 1021 C C . THR A 0 126 . -21.840 1.291 1.673 1.00 45.71 126 A 1 ATOM 1022 C CB . THR A 0 126 . -22.968 3.394 0.782 1.00 45.71 126 A 1 ATOM 1023 O O . THR A 0 126 . -20.781 1.579 2.222 1.00 45.71 126 A 1 ATOM 1024 C CG2 . THR A 0 126 . -23.527 2.999 -0.582 1.00 45.71 126 A 1 ATOM 1025 O OG1 . THR A 0 126 . -23.760 4.485 1.196 1.00 45.71 126 A 1 ATOM 1026 N N . SER A 0 127 . -22.003 0.164 0.973 1.00 42.92 127 A 1 ATOM 1027 C CA . SER A 0 127 . -21.037 -0.946 0.858 1.00 42.92 127 A 1 ATOM 1028 C C . SER A 0 127 . -19.686 -0.601 0.215 1.00 42.92 127 A 1 ATOM 1029 C CB . SER A 0 127 . -21.677 -2.080 0.047 1.00 42.92 127 A 1 ATOM 1030 O O . SER A 0 127 . -18.840 -1.482 0.084 1.00 42.92 127 A 1 ATOM 1031 O OG . SER A 0 127 . -22.929 -2.442 0.604 1.00 42.92 127 A 1 ATOM 1032 N N . GLU A 0 128 . -19.468 0.647 -0.188 1.00 48.61 128 A 1 ATOM 1033 C CA . GLU A 0 128 . -18.177 1.102 -0.686 1.00 48.61 128 A 1 ATOM 1034 C C . GLU A 0 128 . -17.233 1.335 0.494 1.00 48.61 128 A 1 ATOM 1035 C CB . GLU A 0 128 . -18.342 2.342 -1.571 1.00 48.61 128 A 1 ATOM 1036 O O . GLU A 0 128 . -17.512 2.099 1.425 1.00 48.61 128 A 1 ATOM 1037 C CG . GLU A 0 128 . -19.032 1.966 -2.894 1.00 48.61 128 A 1 ATOM 1038 C CD . GLU A 0 128 . -19.205 3.148 -3.859 1.00 48.61 128 A 1 ATOM 1039 O OE1 . GLU A 0 128 . -19.666 2.883 -4.991 1.00 48.61 128 A 1 ATOM 1040 O OE2 . GLU A 0 128 . -18.921 4.297 -3.451 1.00 48.61 128 A 1 ATOM 1041 N N . SER A 0 129 . -16.101 0.636 0.477 1.00 51.82 129 A 1 ATOM 1042 C CA . SER A 0 129 . -15.037 0.807 1.452 1.00 51.82 129 A 1 ATOM 1043 C C . SER A 0 129 . -14.554 2.257 1.416 1.00 51.82 129 A 1 ATOM 1044 C CB . SER A 0 129 . -13.892 -0.168 1.136 1.00 51.82 129 A 1 ATOM 1045 O O . SER A 0 129 . -13.788 2.631 0.531 1.00 51.82 129 A 1 ATOM 1046 O OG . SER A 0 129 . -13.490 -0.024 -0.211 1.00 51.82 129 A 1 ATOM 1047 N N . VAL A 0 130 . -15.001 3.083 2.371 1.00 53.10 130 A 1 ATOM 1048 C CA . VAL A 0 130 . -14.306 4.339 2.701 1.00 53.10 130 A 1 ATOM 1049 C C . VAL A 0 130 . -12.849 3.970 2.954 1.00 53.10 130 A 1 ATOM 1050 C CB . VAL A 0 130 . -14.902 5.086 3.915 1.00 53.10 130 A 1 ATOM 1051 O O . VAL A 0 130 . -12.542 3.251 3.906 1.00 53.10 130 A 1 ATOM 1052 C CG1 . VAL A 0 130 . -14.220 6.443 4.118 1.00 53.10 130 A 1 ATOM 1053 C CG2 . VAL A 0 130 . -16.409 5.321 3.750 1.00 53.10 130 A 1 ATOM 1054 N N . GLU A 0 131 . -11.988 4.339 2.016 1.00 57.00 131 A 1 ATOM 1055 C CA . GLU A 0 131 . -10.570 4.047 2.101 1.00 57.00 131 A 1 ATOM 1056 C C . GLU A 0 131 . -9.974 4.823 3.276 1.00 57.00 131 A 1 ATOM 1057 C CB . GLU A 0 131 . -9.868 4.443 0.802 1.00 57.00 131 A 1 ATOM 1058 O O . GLU A 0 131 . -10.331 5.987 3.475 1.00 57.00 131 A 1 ATOM 1059 C CG . GLU A 0 131 . -10.429 3.783 -0.471 1.00 57.00 131 A 1 ATOM 1060 C CD . GLU A 0 131 . -9.615 4.254 -1.677 1.00 57.00 131 A 1 ATOM 1061 O OE1 . GLU A 0 131 . -8.886 3.422 -2.251 1.00 57.00 131 A 1 ATOM 1062 O OE2 . GLU A 0 131 . -9.401 5.486 -1.802 1.00 57.00 131 A 1 ATOM 1063 N N . ALA A 0 132 . -9.058 4.187 4.010 1.00 57.35 132 A 1 ATOM 1064 C CA . ALA A 0 132 . -8.365 4.804 5.133 1.00 57.35 132 A 1 ATOM 1065 C C . ALA A 0 132 . -7.813 6.177 4.730 1.00 57.35 132 A 1 ATOM 1066 C CB . ALA A 0 132 . -7.265 3.859 5.632 1.00 57.35 132 A 1 ATOM 1067 O O . ALA A 0 132 . -7.112 6.311 3.720 1.00 57.35 132 A 1 ATOM 1068 N N . CYS A 0 133 . -8.212 7.196 5.485 1.00 66.37 133 A 1 ATOM 1069 C CA . CYS A 0 133 . -7.817 8.577 5.267 1.00 66.37 133 A 1 ATOM 1070 C C . CYS A 0 133 . -6.704 8.922 6.250 1.00 66.37 133 A 1 ATOM 1071 C CB . CYS A 0 133 . -9.039 9.489 5.411 1.00 66.37 133 A 1 ATOM 1072 O O . CYS A 0 133 . -6.882 8.799 7.460 1.00 66.37 133 A 1 ATOM 1073 S SG . CYS A 0 133 . -10.178 9.182 4.026 1.00 66.37 133 A 1 ATOM 1074 N N . GLY A 0 134 . -5.564 9.342 5.710 1.00 77.22 134 A 1 ATOM 1075 C CA . GLY A 0 134 . -4.425 9.775 6.498 1.00 77.22 134 A 1 ATOM 1076 C C . GLY A 0 134 . -4.261 11.290 6.482 1.00 77.22 134 A 1 ATOM 1077 O O . GLY A 0 134 . -4.418 11.934 5.435 1.00 77.22 134 A 1 ATOM 1078 N N . LEU A 0 135 . -3.931 11.839 7.649 1.00 92.18 135 A 1 ATOM 1079 C CA . LEU A 0 135 . -3.572 13.239 7.838 1.00 92.18 135 A 1 ATOM 1080 C C . LEU A 0 135 . -2.056 13.334 8.001 1.00 92.18 135 A 1 ATOM 1081 C CB . LEU A 0 135 . -4.327 13.784 9.063 1.00 92.18 135 A 1 ATOM 1082 O O . LEU A 0 135 . -1.492 12.700 8.895 1.00 92.18 135 A 1 ATOM 1083 C CG . LEU A 0 135 . -4.012 15.252 9.408 1.00 92.18 135 A 1 ATOM 1084 C CD1 . LEU A 0 135 . -4.495 16.229 8.339 1.00 92.18 135 A 1 ATOM 1085 C CD2 . LEU A 0 135 . -4.721 15.630 10.701 1.00 92.18 135 A 1 ATOM 1086 N N . SER A 0 136 . -1.407 14.142 7.167 1.00 94.49 136 A 1 ATOM 1087 C CA . SER A 0 136 . 0.013 14.463 7.324 1.00 94.49 136 A 1 ATOM 1088 C C . SER A 0 136 . 0.209 15.845 7.923 1.00 94.49 136 A 1 ATOM 1089 C CB . SER A 0 136 . 0.777 14.375 6.004 1.00 94.49 136 A 1 ATOM 1090 O O . SER A 0 136 . -0.664 16.704 7.841 1.00 94.49 136 A 1 ATOM 1091 O OG . SER A 0 136 . 0.822 13.043 5.545 1.00 94.49 136 A 1 ATOM 1092 N N . ALA A 0 137 . 1.389 16.084 8.472 1.00 94.99 137 A 1 ATOM 1093 C CA . ALA A 0 137 . 1.898 17.412 8.755 1.00 94.99 137 A 1 ATOM 1094 C C . ALA A 0 137 . 3.324 17.501 8.233 1.00 94.99 137 A 1 ATOM 1095 C CB . ALA A 0 137 . 1.809 17.696 10.252 1.00 94.99 137 A 1 ATOM 1096 O O . ALA A 0 137 . 4.120 16.588 8.458 1.00 94.99 137 A 1 ATOM 1097 N N . VAL A 0 138 . 3.626 18.591 7.536 1.00 93.78 138 A 1 ATOM 1098 C CA . VAL A 0 138 . 4.934 18.820 6.926 1.00 93.78 138 A 1 ATOM 1099 C C . VAL A 0 138 . 5.484 20.152 7.397 1.00 93.78 138 A 1 ATOM 1100 C CB . VAL A 0 138 . 4.869 18.737 5.390 1.00 93.78 138 A 1 ATOM 1101 O O . VAL A 0 138 . 4.790 21.171 7.392 1.00 93.78 138 A 1 ATOM 1102 C CG1 . VAL A 0 138 . 6.199 19.115 4.723 1.00 93.78 138 A 1 ATOM 1103 C CG2 . VAL A 0 138 . 4.546 17.309 4.945 1.00 93.78 138 A 1 ATOM 1104 N N . ASN A 0 139 . 6.758 20.141 7.767 1.00 91.30 139 A 1 ATOM 1105 C CA . ASN A 0 139 . 7.547 21.337 7.991 1.00 91.30 139 A 1 ATOM 1106 C C . ASN A 0 139 . 8.824 21.255 7.156 1.00 91.30 139 A 1 ATOM 1107 C CB . ASN A 0 139 . 7.817 21.485 9.491 1.00 91.30 139 A 1 ATOM 1108 O O . ASN A 0 139 . 9.441 20.197 7.052 1.00 91.30 139 A 1 ATOM 1109 C CG . ASN A 0 139 . 8.417 22.826 9.854 1.00 91.30 139 A 1 ATOM 1110 N ND2 . ASN A 0 139 . 8.945 22.944 11.049 1.00 91.30 139 A 1 ATOM 1111 O OD1 . ASN A 0 139 . 8.391 23.792 9.110 1.00 91.30 139 A 1 ATOM 1112 N N . ILE A 0 140 . 9.215 22.376 6.561 1.00 89.18 140 A 1 ATOM 1113 C CA . ILE A 0 140 . 10.354 22.448 5.651 1.00 89.18 140 A 1 ATOM 1114 C C . ILE A 0 140 . 11.356 23.429 6.237 1.00 89.18 140 A 1 ATOM 1115 C CB . ILE A 0 140 . 9.903 22.819 4.223 1.00 89.18 140 A 1 ATOM 1116 O O . ILE A 0 140 . 11.009 24.563 6.570 1.00 89.18 140 A 1 ATOM 1117 C CG1 . ILE A 0 140 . 8.881 21.779 3.707 1.00 89.18 140 A 1 ATOM 1118 C CG2 . ILE A 0 140 . 11.130 22.872 3.304 1.00 89.18 140 A 1 ATOM 1119 C CD1 . ILE A 0 140 . 8.365 22.048 2.293 1.00 89.18 140 A 1 ATOM 1120 N N . LYS A 0 141 . 12.601 22.980 6.375 1.00 85.32 141 A 1 ATOM 1121 C CA . LYS A 0 141 . 13.721 23.795 6.840 1.00 85.32 141 A 1 ATOM 1122 C C . LYS A 0 141 . 14.815 23.791 5.789 1.00 85.32 141 A 1 ATOM 1123 C CB . LYS A 0 141 . 14.252 23.267 8.176 1.00 85.32 141 A 1 ATOM 1124 O O . LYS A 0 141 . 15.070 22.773 5.158 1.00 85.32 141 A 1 ATOM 1125 C CG . LYS A 0 141 . 13.208 23.331 9.301 1.00 85.32 141 A 1 ATOM 1126 C CD . LYS A 0 141 . 13.871 22.901 10.611 1.00 85.32 141 A 1 ATOM 1127 C CE . LYS A 0 141 . 12.870 22.858 11.762 1.00 85.32 141 A 1 ATOM 1128 N NZ . LYS A 0 141 . 13.575 22.490 13.007 1.00 85.32 141 A 1 ATOM 1129 N N . GLN A 0 142 . 15.501 24.911 5.639 1.00 79.43 142 A 1 ATOM 1130 C CA . GLN A 0 142 . 16.707 24.978 4.828 1.00 79.43 142 A 1 ATOM 1131 C C . GLN A 0 142 . 17.929 24.809 5.734 1.00 79.43 142 A 1 ATOM 1132 C CB . GLN A 0 142 . 16.700 26.299 4.064 1.00 79.43 142 A 1 ATOM 1133 O O . GLN A 0 142 . 18.090 25.544 6.709 1.00 79.43 142 A 1 ATOM 1134 C CG . GLN A 0 142 . 17.837 26.358 3.038 1.00 79.43 142 A 1 ATOM 1135 C CD . GLN A 0 142 . 17.899 27.712 2.351 1.00 79.43 142 A 1 ATOM 1136 N NE2 . GLN A 0 142 . 18.933 27.978 1.586 1.00 79.43 142 A 1 ATOM 1137 O OE1 . GLN A 0 142 . 17.042 28.563 2.489 1.00 79.43 142 A 1 ATOM 1138 N N . LEU A 0 143 . 18.788 23.843 5.414 1.00 72.99 143 A 1 ATOM 1139 C CA . LEU A 0 143 . 20.038 23.568 6.119 1.00 72.99 143 A 1 ATOM 1140 C C . LEU A 0 143 . 21.150 23.428 5.072 1.00 72.99 143 A 1 ATOM 1141 C CB . LEU A 0 143 . 19.876 22.280 6.958 1.00 72.99 143 A 1 ATOM 1142 O O . LEU A 0 143 . 21.123 22.499 4.274 1.00 72.99 143 A 1 ATOM 1143 C CG . LEU A 0 143 . 19.054 22.448 8.252 1.00 72.99 143 A 1 ATOM 1144 C CD1 . LEU A 0 143 . 18.574 21.094 8.768 1.00 72.99 143 A 1 ATOM 1145 C CD2 . LEU A 0 143 . 19.884 23.091 9.367 1.00 72.99 143 A 1 ATOM 1146 N N . ASN A 0 144 . 22.124 24.347 5.069 1.00 64.34 144 A 1 ATOM 1147 C CA . ASN A 0 144 . 23.312 24.305 4.199 1.00 64.34 144 A 1 ATOM 1148 C C . ASN A 0 144 . 22.993 24.024 2.713 1.00 64.34 144 A 1 ATOM 1149 C CB . ASN A 0 144 . 24.330 23.308 4.784 1.00 64.34 144 A 1 ATOM 1150 O O . ASN A 0 144 . 23.500 23.067 2.141 1.00 64.34 144 A 1 ATOM 1151 C CG . ASN A 0 144 . 24.785 23.642 6.190 1.00 64.34 144 A 1 ATOM 1152 N ND2 . ASN A 0 144 . 25.310 22.672 6.899 1.00 64.34 144 A 1 ATOM 1153 O OD1 . ASN A 0 144 . 24.679 24.756 6.678 1.00 64.34 144 A 1 ATOM 1154 N N . GLU A 0 145 . 22.121 24.843 2.112 1.00 67.67 145 A 1 ATOM 1155 C CA . GLU A 0 145 . 21.651 24.736 0.710 1.00 67.67 145 A 1 ATOM 1156 C C . GLU A 0 145 . 20.776 23.519 0.375 1.00 67.67 145 A 1 ATOM 1157 C CB . GLU A 0 145 . 22.810 24.856 -0.296 1.00 67.67 145 A 1 ATOM 1158 O O . GLU A 0 145 . 20.161 23.488 -0.691 1.00 67.67 145 A 1 ATOM 1159 C CG . GLU A 0 145 . 23.666 26.111 -0.083 1.00 67.67 145 A 1 ATOM 1160 C CD . GLU A 0 145 . 24.749 26.281 -1.158 1.00 67.67 145 A 1 ATOM 1161 O OE1 . GLU A 0 145 . 25.279 27.412 -1.237 1.00 67.67 145 A 1 ATOM 1162 O OE2 . GLU A 0 145 . 25.048 25.303 -1.878 1.00 67.67 145 A 1 ATOM 1163 N N . GLN A 0 146 . 20.638 22.556 1.284 1.00 72.87 146 A 1 ATOM 1164 C CA . GLN A 0 146 . 19.732 21.428 1.124 1.00 72.87 146 A 1 ATOM 1165 C C . GLN A 0 146 . 18.417 21.677 1.866 1.00 72.87 146 A 1 ATOM 1166 C CB . GLN A 0 146 . 20.418 20.131 1.554 1.00 72.87 146 A 1 ATOM 1167 O O . GLN A 0 146 . 18.358 22.376 2.885 1.00 72.87 146 A 1 ATOM 1168 C CG . GLN A 0 146 . 21.663 19.811 0.714 1.00 72.87 146 A 1 ATOM 1169 C CD . GLN A 0 146 . 22.278 18.453 1.046 1.00 72.87 146 A 1 ATOM 1170 N NE2 . GLN A 0 146 . 23.048 17.881 0.149 1.00 72.87 146 A 1 ATOM 1171 O OE1 . GLN A 0 146 . 22.097 17.869 2.100 1.00 72.87 146 A 1 ATOM 1172 N N . ILE A 0 147 . 17.338 21.104 1.339 1.00 84.93 147 A 1 ATOM 1173 C CA . ILE A 0 147 . 16.017 21.220 1.942 1.00 84.93 147 A 1 ATOM 1174 C C . ILE A 0 147 . 15.796 20.011 2.836 1.00 84.93 147 A 1 ATOM 1175 C CB . ILE A 0 147 . 14.935 21.391 0.865 1.00 84.93 147 A 1 ATOM 1176 O O . ILE A 0 147 . 15.814 18.875 2.380 1.00 84.93 147 A 1 ATOM 1177 C CG1 . ILE A 0 147 . 15.234 22.672 0.055 1.00 84.93 147 A 1 ATOM 1178 C CG2 . ILE A 0 147 . 13.569 21.473 1.556 1.00 84.93 147 A 1 ATOM 1179 C CD1 . ILE A 0 147 . 14.140 23.012 -0.948 1.00 84.93 147 A 1 ATOM 1180 N N . HIS A 0 148 . 15.587 20.259 4.119 1.00 89.47 148 A 1 ATOM 1181 C CA . HIS A 0 148 . 15.253 19.245 5.101 1.00 89.47 148 A 1 ATOM 1182 C C . HIS A 0 148 . 13.740 19.217 5.305 1.00 89.47 148 A 1 ATOM 1183 C CB . HIS A 0 148 . 16.016 19.547 6.389 1.00 89.47 148 A 1 ATOM 1184 O O . HIS A 0 148 . 13.144 20.189 5.785 1.00 89.47 148 A 1 ATOM 1185 C CG . HIS A 0 148 . 15.868 18.464 7.422 1.00 89.47 148 A 1 ATOM 1186 C CD2 . HIS A 0 148 . 16.275 17.167 7.281 1.00 89.47 148 A 1 ATOM 1187 N ND1 . HIS A 0 148 . 15.305 18.572 8.676 1.00 89.47 148 A 1 ATOM 1188 C CE1 . HIS A 0 148 . 15.398 17.373 9.280 1.00 89.47 148 A 1 ATOM 1189 N NE2 . HIS A 0 148 . 15.993 16.496 8.463 1.00 89.47 148 A 1 ATOM 1190 N N . VAL A 0 149 . 13.114 18.107 4.924 1.00 91.60 149 A 1 ATOM 1191 C CA . VAL A 0 149 . 11.672 17.898 5.039 1.00 91.60 149 A 1 ATOM 1192 C C . VAL A 0 149 . 11.399 17.048 6.271 1.00 91.60 149 A 1 ATOM 1193 C CB . VAL A 0 149 . 11.100 17.253 3.766 1.00 91.60 149 A 1 ATOM 1194 O O . VAL A 0 149 . 11.887 15.928 6.396 1.00 91.60 149 A 1 ATOM 1195 C CG1 . VAL A 0 149 . 9.583 17.058 3.879 1.00 91.60 149 A 1 ATOM 1196 C CG2 . VAL A 0 149 . 11.364 18.126 2.530 1.00 91.60 149 A 1 ATOM 1197 N N . CYS A 0 150 . 10.600 17.593 7.183 1.00 93.05 150 A 1 ATOM 1198 C CA . CYS A 0 150 . 10.127 16.913 8.382 1.00 93.05 150 A 1 ATOM 1199 C C . CYS A 0 150 . 8.662 16.533 8.164 1.00 93.05 150 A 1 ATOM 1200 C CB . CYS A 0 150 . 10.291 17.846 9.588 1.00 93.05 150 A 1 ATOM 1201 O O . CYS A 0 150 . 7.848 17.394 7.819 1.00 93.05 150 A 1 ATOM 1202 S SG . CYS A 0 150 . 11.982 18.504 9.661 1.00 93.05 150 A 1 ATOM 1203 N N . LEU A 0 151 . 8.326 15.262 8.363 1.00 94.28 151 A 1 ATOM 1204 C CA . LEU A 0 151 . 7.014 14.701 8.069 1.00 94.28 151 A 1 ATOM 1205 C C . LEU A 0 151 . 6.489 13.920 9.273 1.00 94.28 151 A 1 ATOM 1206 C CB . LEU A 0 151 . 7.142 13.811 6.819 1.00 94.28 151 A 1 ATOM 1207 O O . LEU A 0 151 . 7.177 13.076 9.845 1.00 94.28 151 A 1 ATOM 1208 C CG . LEU A 0 151 . 5.862 13.063 6.399 1.00 94.28 151 A 1 ATOM 1209 C CD1 . LEU A 0 151 . 4.790 13.978 5.809 1.00 94.28 151 A 1 ATOM 1210 C CD2 . LEU A 0 151 . 6.230 12.038 5.333 1.00 94.28 151 A 1 ATOM 1211 N N . ALA A 0 152 . 5.223 14.150 9.596 1.00 94.58 152 A 1 ATOM 1212 C CA . ALA A 0 152 . 4.442 13.257 10.434 1.00 94.58 152 A 1 ATOM 1213 C C . ALA A 0 152 . 3.181 12.820 9.695 1.00 94.58 152 A 1 ATOM 1214 C CB . ALA A 0 152 . 4.124 13.937 11.762 1.00 94.58 152 A 1 ATOM 1215 O O . ALA A 0 152 . 2.644 13.554 8.863 1.00 94.58 152 A 1 ATOM 1216 N N . PHE A 0 153 . 2.690 11.634 10.019 1.00 94.02 153 A 1 ATOM 1217 C CA . PHE A 0 153 . 1.450 11.098 9.490 1.00 94.02 153 A 1 ATOM 1218 C C . PHE A 0 153 . 0.700 10.342 10.578 1.00 94.02 153 A 1 ATOM 1219 C CB . PHE A 0 153 . 1.765 10.252 8.257 1.00 94.02 153 A 1 ATOM 1220 O O . PHE A 0 153 . 1.285 9.598 11.364 1.00 94.02 153 A 1 ATOM 1221 C CG . PHE A 0 153 . 0.621 9.418 7.724 1.00 94.02 153 A 1 ATOM 1222 C CD1 . PHE A 0 153 . 0.376 8.129 8.232 1.00 94.02 153 A 1 ATOM 1223 C CD2 . PHE A 0 153 . -0.151 9.903 6.657 1.00 94.02 153 A 1 ATOM 1224 C CE1 . PHE A 0 153 . -0.614 7.323 7.649 1.00 94.02 153 A 1 ATOM 1225 C CE2 . PHE A 0 153 . -1.121 9.091 6.061 1.00 94.02 153 A 1 ATOM 1226 C CZ . PHE A 0 153 . -1.368 7.804 6.565 1.00 94.02 153 A 1 ATOM 1227 N N . CYS A 0 154 . -0.608 10.550 10.621 1.00 92.01 154 A 1 ATOM 1228 C CA . CYS A 0 154 . -1.515 9.844 11.504 1.00 92.01 154 A 1 ATOM 1229 C C . CYS A 0 154 . -2.548 9.119 10.654 1.00 92.01 154 A 1 ATOM 1230 C CB . CYS A 0 154 . -2.160 10.852 12.454 1.00 92.01 154 A 1 ATOM 1231 O O . CYS A 0 154 . -3.345 9.753 9.954 1.00 92.01 154 A 1 ATOM 1232 S SG . CYS A 0 154 . -3.403 10.053 13.508 1.00 92.01 154 A 1 ATOM 1233 N N . ASP A 0 155 . -2.555 7.795 10.767 1.00 86.89 155 A 1 ATOM 1234 C CA . ASP A 0 155 . -3.700 7.001 10.364 1.00 86.89 155 A 1 ATOM 1235 C C . ASP A 0 155 . -4.528 6.679 11.603 1.00 86.89 155 A 1 ATOM 1236 C CB . ASP A 0 155 . -3.284 5.763 9.574 1.00 86.89 155 A 1 ATOM 1237 O O . ASP A 0 155 . -4.196 5.825 12.431 1.00 86.89 155 A 1 ATOM 1238 C CG . ASP A 0 155 . -4.500 4.929 9.168 1.00 86.89 155 A 1 ATOM 1239 O OD1 . ASP A 0 155 . -5.636 5.443 9.255 1.00 86.89 155 A 1 ATOM 1240 O OD2 . ASP A 0 155 . -4.319 3.735 8.847 1.00 86.89 155 A 1 ATOM 1241 N N . THR A 0 156 . -5.650 7.381 11.719 1.00 80.88 156 A 1 ATOM 1242 C CA . THR A 0 156 . -6.597 7.126 12.795 1.00 80.88 156 A 1 ATOM 1243 C C . THR A 0 156 . -7.171 5.709 12.688 1.00 80.88 156 A 1 ATOM 1244 C CB . THR A 0 156 . -7.723 8.179 12.819 1.00 80.88 156 A 1 ATOM 1245 O O . THR A 0 156 . -7.628 5.168 13.702 1.00 80.88 156 A 1 ATOM 1246 C CG2 . THR A 0 156 . -7.211 9.600 13.050 1.00 80.88 156 A 1 ATOM 1247 O OG1 . THR A 0 156 . -8.474 8.175 11.621 1.00 80.88 156 A 1 ATOM 1248 N N . GLU A 0 157 . -7.274 5.123 11.481 1.00 75.77 157 A 1 ATOM 1249 C CA . GLU A 0 157 . -7.910 3.820 11.227 1.00 75.77 157 A 1 ATOM 1250 C C . GLU A 0 157 . -7.079 2.685 11.770 1.00 75.77 157 A 1 ATOM 1251 C CB . GLU A 0 157 . -8.324 3.595 9.755 1.00 75.77 157 A 1 ATOM 1252 O O . GLU A 0 157 . -7.603 1.856 12.516 1.00 75.77 157 A 1 ATOM 1253 C CG . GLU A 0 157 . -9.673 4.245 9.428 1.00 75.77 157 A 1 ATOM 1254 C CD . GLU A 0 157 . -10.225 3.942 8.026 1.00 75.77 157 A 1 ATOM 1255 O OE1 . GLU A 0 157 . -11.039 4.767 7.556 1.00 75.77 157 A 1 ATOM 1256 O OE2 . GLU A 0 157 . -9.963 2.844 7.468 1.00 75.77 157 A 1 ATOM 1257 N N . SER A 0 158 . -5.799 2.636 11.419 1.00 76.81 158 A 1 ATOM 1258 C CA . SER A 0 158 . -4.865 1.653 11.975 1.00 76.81 158 A 1 ATOM 1259 C C . SER A 0 158 . -4.376 2.016 13.377 1.00 76.81 158 A 1 ATOM 1260 C CB . SER A 0 158 . -3.693 1.422 11.020 1.00 76.81 158 A 1 ATOM 1261 O O . SER A 0 158 . -3.801 1.166 14.047 1.00 76.81 158 A 1 ATOM 1262 O OG . SER A 0 158 . -3.029 2.631 10.752 1.00 76.81 158 A 1 ATOM 1263 N N . GLN A 0 159 . -4.670 3.234 13.854 1.00 81.11 159 A 1 ATOM 1264 C CA . GLN A 0 159 . -4.122 3.792 15.094 1.00 81.11 159 A 1 ATOM 1265 C C . GLN A 0 159 . -2.592 3.779 15.049 1.00 81.11 159 A 1 ATOM 1266 C CB . GLN A 0 159 . -4.707 3.130 16.357 1.00 81.11 159 A 1 ATOM 1267 O O . GLN A 0 159 . -1.926 3.220 15.916 1.00 81.11 159 A 1 ATOM 1268 C CG . GLN A 0 159 . -6.227 3.284 16.448 1.00 81.11 159 A 1 ATOM 1269 C CD . GLN A 0 159 . -6.865 2.604 17.658 1.00 81.11 159 A 1 ATOM 1270 N NE2 . GLN A 0 159 . -8.152 2.788 17.848 1.00 81.11 159 A 1 ATOM 1271 O OE1 . GLN A 0 159 . -6.290 1.898 18.471 1.00 81.11 159 A 1 ATOM 1272 N N . LYS A 0 160 . -2.039 4.406 14.013 1.00 87.45 160 A 1 ATOM 1273 C CA . LYS A 0 160 . -0.604 4.414 13.750 1.00 87.45 160 A 1 ATOM 1274 C C . LYS A 0 160 . -0.099 5.827 13.508 1.00 87.45 160 A 1 ATOM 1275 C CB . LYS A 0 160 . -0.351 3.474 12.574 1.00 87.45 160 A 1 ATOM 1276 O O . LYS A 0 160 . -0.669 6.580 12.715 1.00 87.45 160 A 1 ATOM 1277 C CG . LYS A 0 160 . 1.131 3.310 12.235 1.00 87.45 160 A 1 ATOM 1278 C CD . LYS A 0 160 . 1.259 2.114 11.292 1.00 87.45 160 A 1 ATOM 1279 C CE . LYS A 0 160 . 2.653 2.069 10.693 1.00 87.45 160 A 1 ATOM 1280 N NZ . LYS A 0 160 . 2.992 0.707 10.238 1.00 87.45 160 A 1 ATOM 1281 N N . PHE A 0 161 . 0.985 6.164 14.190 1.00 92.22 161 A 1 ATOM 1282 C CA . PHE A 0 161 . 1.781 7.351 13.947 1.00 92.22 161 A 1 ATOM 1283 C C . PHE A 0 161 . 3.030 6.974 13.167 1.00 92.22 161 A 1 ATOM 1284 C CB . PHE A 0 161 . 2.147 8.042 15.263 1.00 92.22 161 A 1 ATOM 1285 O O . PHE A 0 161 . 3.731 6.020 13.498 1.00 92.22 161 A 1 ATOM 1286 C CG . PHE A 0 161 . 0.979 8.565 16.074 1.00 92.22 161 A 1 ATOM 1287 C CD1 . PHE A 0 161 . -0.085 9.249 15.454 1.00 92.22 161 A 1 ATOM 1288 C CD2 . PHE A 0 161 . 0.987 8.412 17.472 1.00 92.22 161 A 1 ATOM 1289 C CE1 . PHE A 0 161 . -1.129 9.778 16.233 1.00 92.22 161 A 1 ATOM 1290 C CE2 . PHE A 0 161 . -0.058 8.943 18.247 1.00 92.22 161 A 1 ATOM 1291 C CZ . PHE A 0 161 . -1.119 9.621 17.627 1.00 92.22 161 A 1 ATOM 1292 N N . LEU A 0 162 . 3.310 7.764 12.142 1.00 92.63 162 A 1 ATOM 1293 C CA . LEU A 0 162 . 4.521 7.682 11.352 1.00 92.63 162 A 1 ATOM 1294 C C . LEU A 0 162 . 5.264 9.005 11.455 1.00 92.63 162 A 1 ATOM 1295 C CB . LEU A 0 162 . 4.163 7.328 9.903 1.00 92.63 162 A 1 ATOM 1296 O O . LEU A 0 162 . 4.663 10.068 11.292 1.00 92.63 162 A 1 ATOM 1297 C CG . LEU A 0 162 . 3.608 5.911 9.703 1.00 92.63 162 A 1 ATOM 1298 C CD1 . LEU A 0 162 . 3.296 5.661 8.232 1.00 92.63 162 A 1 ATOM 1299 C CD2 . LEU A 0 162 . 4.623 4.875 10.158 1.00 92.63 162 A 1 ATOM 1300 N N . VAL A 0 163 . 6.564 8.936 11.715 1.00 93.65 163 A 1 ATOM 1301 C CA . VAL A 0 163 . 7.457 10.098 11.750 1.00 93.65 163 A 1 ATOM 1302 C C . VAL A 0 163 . 8.654 9.843 10.851 1.00 93.65 163 A 1 ATOM 1303 C CB . VAL A 0 163 . 7.888 10.463 13.183 1.00 93.65 163 A 1 ATOM 1304 O O . VAL A 0 163 . 9.194 8.741 10.830 1.00 93.65 163 A 1 ATOM 1305 C CG1 . VAL A 0 163 . 6.696 11.033 13.962 1.00 93.65 163 A 1 ATOM 1306 C CG2 . VAL A 0 163 . 8.495 9.293 13.971 1.00 93.65 163 A 1 ATOM 1307 N N . GLY A 0 164 . 9.057 10.843 10.077 1.00 92.45 164 A 1 ATOM 1308 C CA . GLY A 0 164 . 10.175 10.714 9.153 1.00 92.45 164 A 1 ATOM 1309 C C . GLY A 0 164 . 10.806 12.059 8.837 1.00 92.45 164 A 1 ATOM 1310 O O . GLY A 0 164 . 10.138 13.093 8.819 1.00 92.45 164 A 1 ATOM 1311 N N . GLU A 0 165 . 12.104 12.026 8.580 1.00 92.42 165 A 1 ATOM 1312 C CA . GLU A 0 165 . 12.897 13.171 8.145 1.00 92.42 165 A 1 ATOM 1313 C C . GLU A 0 165 . 13.715 12.726 6.930 1.00 92.42 165 A 1 ATOM 1314 C CB . GLU A 0 165 . 13.784 13.692 9.295 1.00 92.42 165 A 1 ATOM 1315 O O . GLU A 0 165 . 14.252 11.616 6.914 1.00 92.42 165 A 1 ATOM 1316 C CG . GLU A 0 165 . 12.958 14.201 10.494 1.00 92.42 165 A 1 ATOM 1317 C CD . GLU A 0 165 . 13.762 14.787 11.672 1.00 92.42 165 A 1 ATOM 1318 O OE1 . GLU A 0 165 . 13.106 15.201 12.667 1.00 92.42 165 A 1 ATOM 1319 O OE2 . GLU A 0 165 . 15.008 14.815 11.619 1.00 92.42 165 A 1 ATOM 1320 N N . PHE A 0 166 . 13.771 13.550 5.886 1.00 90.82 166 A 1 ATOM 1321 C CA . PHE A 0 166 . 14.586 13.272 4.705 1.00 90.82 166 A 1 ATOM 1322 C C . PHE A 0 166 . 15.061 14.562 4.042 1.00 90.82 166 A 1 ATOM 1323 C CB . PHE A 0 166 . 13.846 12.356 3.711 1.00 90.82 166 A 1 ATOM 1324 O O . PHE A 0 166 . 14.434 15.621 4.142 1.00 90.82 166 A 1 ATOM 1325 C CG . PHE A 0 166 . 12.457 12.814 3.312 1.00 90.82 166 A 1 ATOM 1326 C CD1 . PHE A 0 166 . 11.335 12.310 3.997 1.00 90.82 166 A 1 ATOM 1327 C CD2 . PHE A 0 166 . 12.281 13.745 2.271 1.00 90.82 166 A 1 ATOM 1328 C CE1 . PHE A 0 166 . 10.044 12.743 3.653 1.00 90.82 166 A 1 ATOM 1329 C CE2 . PHE A 0 166 . 10.990 14.179 1.927 1.00 90.82 166 A 1 ATOM 1330 C CZ . PHE A 0 166 . 9.873 13.682 2.623 1.00 90.82 166 A 1 ATOM 1331 N N . MET A 0 167 . 16.189 14.457 3.342 1.00 87.86 167 A 1 ATOM 1332 C CA . MET A 0 167 . 16.698 15.537 2.506 1.00 87.86 167 A 1 ATOM 1333 C C . MET A 0 167 . 15.980 15.530 1.158 1.00 87.86 167 A 1 ATOM 1334 C CB . MET A 0 167 . 18.218 15.432 2.323 1.00 87.86 167 A 1 ATOM 1335 O O . MET A 0 167 . 15.676 14.475 0.594 1.00 87.86 167 A 1 ATOM 1336 C CG . MET A 0 167 . 19.000 15.419 3.643 1.00 87.86 167 A 1 ATOM 1337 S SD . MET A 0 167 . 18.709 16.791 4.795 1.00 87.86 167 A 1 ATOM 1338 C CE . MET A 0 167 . 19.176 18.205 3.792 1.00 87.86 167 A 1 ATOM 1339 N N . ASP A 0 168 . 15.733 16.717 0.628 1.00 85.22 168 A 1 ATOM 1340 C CA . ASP A 0 168 . 15.099 16.914 -0.662 1.00 85.22 168 A 1 ATOM 1341 C C . ASP A 0 168 . 15.797 18.026 -1.453 1.00 85.22 168 A 1 ATOM 1342 C CB . ASP A 0 168 . 13.592 17.169 -0.472 1.00 85.22 168 A 1 ATOM 1343 O O . ASP A 0 168 . 16.563 18.847 -0.935 1.00 85.22 168 A 1 ATOM 1344 C CG . ASP A 0 168 . 12.741 16.590 -1.609 1.00 85.22 168 A 1 ATOM 1345 O OD1 . ASP A 0 168 . 13.210 16.524 -2.774 1.00 85.22 168 A 1 ATOM 1346 O OD2 . ASP A 0 168 . 11.586 16.198 -1.331 1.00 85.22 168 A 1 ATOM 1347 N N . SER A 0 169 . 15.523 18.027 -2.749 1.00 79.48 169 A 1 ATOM 1348 C CA . SER A 0 169 . 15.895 19.101 -3.658 1.00 79.48 169 A 1 ATOM 1349 C C . SER A 0 169 . 14.863 20.233 -3.607 1.00 79.48 169 A 1 ATOM 1350 C CB . SER A 0 169 . 16.033 18.531 -5.072 1.00 79.48 169 A 1 ATOM 1351 O O . SER A 0 169 . 13.768 20.076 -3.069 1.00 79.48 169 A 1 ATOM 1352 O OG . SER A 0 169 . 14.762 18.251 -5.628 1.00 79.48 169 A 1 ATOM 1353 N N . VAL A 0 170 . 15.162 21.353 -4.272 1.00 76.40 170 A 1 ATOM 1354 C CA . VAL A 0 170 . 14.224 22.482 -4.461 1.00 76.40 170 A 1 ATOM 1355 C C . VAL A 0 170 . 12.878 22.057 -5.073 1.00 76.40 170 A 1 ATOM 1356 C CB . VAL A 0 170 . 14.894 23.607 -5.279 1.00 76.40 170 A 1 ATOM 1357 O O . VAL A 0 170 . 11.875 22.728 -4.862 1.00 76.40 170 A 1 ATOM 1358 C CG1 . VAL A 0 170 . 14.020 24.862 -5.401 1.00 76.40 170 A 1 ATOM 1359 C CG2 . VAL A 0 170 . 16.219 24.046 -4.633 1.00 76.40 170 A 1 ATOM 1360 N N . HIS A 0 171 . 12.831 20.929 -5.791 1.00 75.57 171 A 1 ATOM 1361 C CA . HIS A 0 171 . 11.610 20.425 -6.425 1.00 75.57 171 A 1 ATOM 1362 C C . HIS A 0 171 . 10.746 19.521 -5.542 1.00 75.57 171 A 1 ATOM 1363 C CB . HIS A 0 171 . 11.968 19.709 -7.729 1.00 75.57 171 A 1 ATOM 1364 O O . HIS A 0 171 . 9.646 19.178 -5.964 1.00 75.57 171 A 1 ATOM 1365 C CG . HIS A 0 171 . 12.656 20.593 -8.731 1.00 75.57 171 A 1 ATOM 1366 C CD2 . HIS A 0 171 . 13.640 20.202 -9.590 1.00 75.57 171 A 1 ATOM 1367 N ND1 . HIS A 0 171 . 12.322 21.886 -9.065 1.00 75.57 171 A 1 ATOM 1368 C CE1 . HIS A 0 171 . 13.089 22.268 -10.092 1.00 75.57 171 A 1 ATOM 1369 N NE2 . HIS A 0 171 . 13.919 21.275 -10.446 1.00 75.57 171 A 1 ATOM 1370 N N . LEU A 0 172 . 11.209 19.155 -4.343 1.00 84.31 172 A 1 ATOM 1371 C CA . LEU A 0 172 . 10.428 18.390 -3.367 1.00 84.31 172 A 1 ATOM 1372 C C . LEU A 0 172 . 9.930 17.015 -3.871 1.00 84.31 172 A 1 ATOM 1373 C CB . LEU A 0 172 . 9.336 19.294 -2.771 1.00 84.31 172 A 1 ATOM 1374 O O . LEU A 0 172 . 8.798 16.603 -3.607 1.00 84.31 172 A 1 ATOM 1375 C CG . LEU A 0 172 . 9.875 20.533 -2.045 1.00 84.31 172 A 1 ATOM 1376 C CD1 . LEU A 0 172 . 8.696 21.360 -1.553 1.00 84.31 172 A 1 ATOM 1377 C CD2 . LEU A 0 172 . 10.725 20.181 -0.825 1.00 84.31 172 A 1 ATOM 1378 N N . ALA A 0 173 . 10.777 16.294 -4.612 1.00 82.33 173 A 1 ATOM 1379 C CA . ALA A 0 173 . 10.424 15.019 -5.247 1.00 82.33 173 A 1 ATOM 1380 C C . ALA A 0 173 . 10.260 13.873 -4.230 1.00 82.33 173 A 1 ATOM 1381 C CB . ALA A 0 173 . 11.504 14.685 -6.285 1.00 82.33 173 A 1 ATOM 1382 O O . ALA A 0 173 . 9.396 13.001 -4.387 1.00 82.33 173 A 1 ATOM 1383 N N . ASN A 0 174 . 11.062 13.879 -3.161 1.00 88.21 174 A 1 ATOM 1384 C CA . ASN A 0 174 . 10.939 12.897 -2.084 1.00 88.21 174 A 1 ATOM 1385 C C . ASN A 0 174 . 9.670 13.159 -1.261 1.00 88.21 174 A 1 ATOM 1386 C CB . ASN A 0 174 . 12.211 12.911 -1.219 1.00 88.21 174 A 1 ATOM 1387 O O . ASN A 0 174 . 8.981 12.210 -0.885 1.00 88.21 174 A 1 ATOM 1388 C CG . ASN A 0 174 . 13.431 12.331 -1.910 1.00 88.21 174 A 1 ATOM 1389 N ND2 . ASN A 0 174 . 14.613 12.693 -1.467 1.00 88.21 174 A 1 ATOM 1390 O OD1 . ASN A 0 174 . 13.356 11.524 -2.828 1.00 88.21 174 A 1 ATOM 1391 N N . LEU A 0 175 . 9.304 14.430 -1.052 1.00 90.74 175 A 1 ATOM 1392 C CA . LEU A 0 175 . 8.028 14.801 -0.439 1.00 90.74 175 A 1 ATOM 1393 C C . LEU A 0 175 . 6.837 14.335 -1.283 1.00 90.74 175 A 1 ATOM 1394 C CB . LEU A 0 175 . 7.995 16.318 -0.187 1.00 90.74 175 A 1 ATOM 1395 O O . LEU A 0 175 . 5.906 13.745 -0.734 1.00 90.74 175 A 1 ATOM 1396 C CG . LEU A 0 175 . 6.648 16.841 0.348 1.00 90.74 175 A 1 ATOM 1397 C CD1 . LEU A 0 175 . 6.280 16.251 1.711 1.00 90.74 175 A 1 ATOM 1398 C CD2 . LEU A 0 175 . 6.686 18.363 0.477 1.00 90.74 175 A 1 ATOM 1399 N N . GLU A 0 176 . 6.869 14.551 -2.600 1.00 87.68 176 A 1 ATOM 1400 C CA . GLU A 0 176 . 5.830 14.053 -3.508 1.00 87.68 176 A 1 ATOM 1401 C C . GLU A 0 176 . 5.671 12.529 -3.377 1.00 87.68 176 A 1 ATOM 1402 C CB . GLU A 0 176 . 6.153 14.481 -4.953 1.00 87.68 176 A 1 ATOM 1403 O O . GLU A 0 176 . 4.564 12.032 -3.158 1.00 87.68 176 A 1 ATOM 1404 C CG . GLU A 0 176 . 5.008 14.115 -5.908 1.00 87.68 176 A 1 ATOM 1405 C CD . GLU A 0 176 . 5.156 14.632 -7.349 1.00 87.68 176 A 1 ATOM 1406 O OE1 . GLU A 0 176 . 4.383 14.124 -8.195 1.00 87.68 176 A 1 ATOM 1407 O OE2 . GLU A 0 176 . 5.936 15.570 -7.626 1.00 87.68 176 A 1 ATOM 1408 N N . THR A 0 177 . 6.789 11.800 -3.403 1.00 89.07 177 A 1 ATOM 1409 C CA . THR A 0 177 . 6.816 10.343 -3.217 1.00 89.07 177 A 1 ATOM 1410 C C . THR A 0 177 . 6.226 9.929 -1.865 1.00 89.07 177 A 1 ATOM 1411 C CB . THR A 0 177 . 8.252 9.814 -3.327 1.00 89.07 177 A 1 ATOM 1412 O O . THR A 0 177 . 5.406 9.011 -1.800 1.00 89.07 177 A 1 ATOM 1413 C CG2 . THR A 0 177 . 8.297 8.293 -3.219 1.00 89.07 177 A 1 ATOM 1414 O OG1 . THR A 0 177 . 8.827 10.147 -4.570 1.00 89.07 177 A 1 ATOM 1415 N N . ALA A 0 178 . 6.597 10.612 -0.777 1.00 91.71 178 A 1 ATOM 1416 C CA . ALA A 0 178 . 6.107 10.313 0.566 1.00 91.71 178 A 1 ATOM 1417 C C . ALA A 0 178 . 4.583 10.475 0.671 1.00 91.71 178 A 1 ATOM 1418 C CB . ALA A 0 178 . 6.832 11.216 1.572 1.00 91.71 178 A 1 ATOM 1419 O O . ALA A 0 178 . 3.900 9.593 1.194 1.00 91.71 178 A 1 ATOM 1420 N N . LEU A 0 179 . 4.035 11.568 0.127 1.00 91.42 179 A 1 ATOM 1421 C CA . LEU A 0 179 . 2.593 11.834 0.124 1.00 91.42 179 A 1 ATOM 1422 C C . LEU A 0 179 . 1.821 10.788 -0.694 1.00 91.42 179 A 1 ATOM 1423 C CB . LEU A 0 179 . 2.337 13.248 -0.426 1.00 91.42 179 A 1 ATOM 1424 O O . LEU A 0 179 . 0.754 10.339 -0.262 1.00 91.42 179 A 1 ATOM 1425 C CG . LEU A 0 179 . 2.851 14.401 0.458 1.00 91.42 179 A 1 ATOM 1426 C CD1 . LEU A 0 179 . 2.660 15.724 -0.285 1.00 91.42 179 A 1 ATOM 1427 C CD2 . LEU A 0 179 . 2.116 14.496 1.796 1.00 91.42 179 A 1 ATOM 1428 N N . VAL A 0 180 . 2.370 10.358 -1.838 1.00 88.50 180 A 1 ATOM 1429 C CA . VAL A 0 180 . 1.791 9.280 -2.656 1.00 88.50 180 A 1 ATOM 1430 C C . VAL A 0 180 . 1.809 7.959 -1.890 1.00 88.50 180 A 1 ATOM 1431 C CB . VAL A 0 180 . 2.502 9.149 -4.022 1.00 88.50 180 A 1 ATOM 1432 O O . VAL A 0 180 . 0.763 7.325 -1.776 1.00 88.50 180 A 1 ATOM 1433 C CG1 . VAL A 0 180 . 2.026 7.922 -4.817 1.00 88.50 180 A 1 ATOM 1434 C CG2 . VAL A 0 180 . 2.219 10.376 -4.898 1.00 88.50 180 A 1 ATOM 1435 N N . GLN A 0 181 . 2.947 7.556 -1.316 1.00 89.61 181 A 1 ATOM 1436 C CA . GLN A 0 181 . 3.078 6.296 -0.573 1.00 89.61 181 A 1 ATOM 1437 C C . GLN A 0 181 . 2.127 6.226 0.631 1.00 89.61 181 A 1 ATOM 1438 C CB . GLN A 0 181 . 4.531 6.107 -0.108 1.00 89.61 181 A 1 ATOM 1439 O O . GLN A 0 181 . 1.439 5.218 0.823 1.00 89.61 181 A 1 ATOM 1440 C CG . GLN A 0 181 . 5.483 5.695 -1.246 1.00 89.61 181 A 1 ATOM 1441 C CD . GLN A 0 181 . 6.897 5.392 -0.754 1.00 89.61 181 A 1 ATOM 1442 N NE2 . GLN A 0 181 . 7.813 5.031 -1.628 1.00 89.61 181 A 1 ATOM 1443 O OE1 . GLN A 0 181 . 7.189 5.434 0.431 1.00 89.61 181 A 1 ATOM 1444 N N . LEU A 0 182 . 2.054 7.308 1.413 1.00 89.11 182 A 1 ATOM 1445 C CA . LEU A 0 182 . 1.208 7.416 2.605 1.00 89.11 182 A 1 ATOM 1446 C C . LEU A 0 182 . -0.275 7.631 2.290 1.00 89.11 182 A 1 ATOM 1447 C CB . LEU A 0 182 . 1.736 8.557 3.485 1.00 89.11 182 A 1 ATOM 1448 O O . LEU A 0 182 . -1.114 7.476 3.176 1.00 89.11 182 A 1 ATOM 1449 C CG . LEU A 0 182 . 3.114 8.277 4.106 1.00 89.11 182 A 1 ATOM 1450 C CD1 . LEU A 0 182 . 3.568 9.511 4.874 1.00 89.11 182 A 1 ATOM 1451 C CD2 . LEU A 0 182 . 3.062 7.100 5.079 1.00 89.11 182 A 1 ATOM 1452 N N . LYS A 0 183 . -0.615 7.951 1.033 1.00 86.49 183 A 1 ATOM 1453 C CA . LYS A 0 183 . -1.979 8.285 0.606 1.00 86.49 183 A 1 ATOM 1454 C C . LYS A 0 183 . -2.581 9.407 1.456 1.00 86.49 183 A 1 ATOM 1455 C CB . LYS A 0 183 . -2.826 7.015 0.602 1.00 86.49 183 A 1 ATOM 1456 O O . LYS A 0 183 . -3.716 9.333 1.938 1.00 86.49 183 A 1 ATOM 1457 C CG . LYS A 0 183 . -4.115 7.199 -0.196 1.00 86.49 183 A 1 ATOM 1458 C CD . LYS A 0 183 . -5.046 6.052 0.159 1.00 86.49 183 A 1 ATOM 1459 C CE . LYS A 0 183 . -6.308 6.216 -0.663 1.00 86.49 183 A 1 ATOM 1460 N NZ . LYS A 0 183 . -6.977 4.919 -0.789 1.00 86.49 183 A 1 ATOM 1461 N N . THR A 0 184 . -1.797 10.453 1.649 1.00 88.60 184 A 1 ATOM 1462 C CA . THR A 0 184 . -2.254 11.649 2.344 1.00 88.60 184 A 1 ATOM 1463 C C . THR A 0 184 . -3.403 12.273 1.555 1.00 88.60 184 A 1 ATOM 1464 C CB . THR A 0 184 . -1.081 12.613 2.510 1.00 88.60 184 A 1 ATOM 1465 O O . THR A 0 184 . -3.345 12.359 0.332 1.00 88.60 184 A 1 ATOM 1466 C CG2 . THR A 0 184 . -1.456 13.837 3.329 1.00 88.60 184 A 1 ATOM 1467 O OG1 . THR A 0 184 . -0.050 11.937 3.192 1.00 88.60 184 A 1 ATOM 1468 N N . ARG A 0 185 . -4.474 12.688 2.237 1.00 87.54 185 A 1 ATOM 1469 C CA . ARG A 0 185 . -5.569 13.464 1.613 1.00 87.54 185 A 1 ATOM 1470 C C . ARG A 0 185 . -5.627 14.897 2.104 1.00 87.54 185 A 1 ATOM 1471 C CB . ARG A 0 185 . -6.914 12.769 1.836 1.00 87.54 185 A 1 ATOM 1472 O O . ARG A 0 185 . -6.135 15.771 1.409 1.00 87.54 185 A 1 ATOM 1473 C CG . ARG A 0 185 . -7.029 11.500 0.986 1.00 87.54 185 A 1 ATOM 1474 C CD . ARG A 0 185 . -8.464 10.980 1.063 1.00 87.54 185 A 1 ATOM 1475 N NE . ARG A 0 185 . -8.690 9.859 0.130 1.00 87.54 185 A 1 ATOM 1476 N NH1 . ARG A 0 185 . -10.942 9.749 0.452 1.00 87.54 185 A 1 ATOM 1477 N NH2 . ARG A 0 185 . -9.997 8.318 -0.967 1.00 87.54 185 A 1 ATOM 1478 C CZ . ARG A 0 185 . -9.864 9.314 -0.133 1.00 87.54 185 A 1 ATOM 1479 N N . GLU A 0 186 . -5.092 15.137 3.291 1.00 91.73 186 A 1 ATOM 1480 C CA . GLU A 0 186 . -4.952 16.459 3.873 1.00 91.73 186 A 1 ATOM 1481 C C . GLU A 0 186 . -3.578 16.566 4.529 1.00 91.73 186 A 1 ATOM 1482 C CB . GLU A 0 186 . -6.098 16.692 4.859 1.00 91.73 186 A 1 ATOM 1483 O O . GLU A 0 186 . -3.121 15.625 5.182 1.00 91.73 186 A 1 ATOM 1484 C CG . GLU A 0 186 . -6.110 18.110 5.446 1.00 91.73 186 A 1 ATOM 1485 C CD . GLU A 0 186 . -7.366 18.376 6.281 1.00 91.73 186 A 1 ATOM 1486 O OE1 . GLU A 0 186 . -7.670 19.570 6.527 1.00 91.73 186 A 1 ATOM 1487 O OE2 . GLU A 0 186 . -8.068 17.397 6.626 1.00 91.73 186 A 1 ATOM 1488 N N . CYS A 0 187 . -2.916 17.702 4.338 1.00 94.32 187 A 1 ATOM 1489 C CA . CYS A 0 187 . -1.618 17.977 4.932 1.00 94.32 187 A 1 ATOM 1490 C C . CYS A 0 187 . -1.650 19.303 5.685 1.00 94.32 187 A 1 ATOM 1491 C CB . CYS A 0 187 . -0.534 17.944 3.854 1.00 94.32 187 A 1 ATOM 1492 O O . CYS A 0 187 . -1.960 20.351 5.117 1.00 94.32 187 A 1 ATOM 1493 S SG . CYS A 0 187 . 1.097 18.030 4.646 1.00 94.32 187 A 1 ATOM 1494 N N . LEU A 0 188 . -1.292 19.263 6.964 1.00 94.03 188 A 1 ATOM 1495 C CA . LEU A 0 188 . -1.078 20.451 7.772 1.00 94.03 188 A 1 ATOM 1496 C C . LEU A 0 188 . 0.262 21.079 7.400 1.00 94.03 188 A 1 ATOM 1497 C CB . LEU A 0 188 . -1.129 20.124 9.272 1.00 94.03 188 A 1 ATOM 1498 O O . LEU A 0 188 . 1.277 20.385 7.311 1.00 94.03 188 A 1 ATOM 1499 C CG . LEU A 0 188 . -2.361 19.329 9.733 1.00 94.03 188 A 1 ATOM 1500 C CD1 . LEU A 0 188 . -2.288 19.140 11.245 1.00 94.03 188 A 1 ATOM 1501 C CD2 . LEU A 0 188 . -3.675 20.024 9.376 1.00 94.03 188 A 1 ATOM 1502 N N . VAL A 0 189 . 0.273 22.396 7.235 1.00 92.65 189 A 1 ATOM 1503 C CA . VAL A 0 189 . 1.492 23.166 6.971 1.00 92.65 189 A 1 ATOM 1504 C C . VAL A 0 189 . 1.537 24.426 7.833 1.00 92.65 189 A 1 ATOM 1505 C CB . VAL A 0 189 . 1.640 23.518 5.481 1.00 92.65 189 A 1 ATOM 1506 O O . VAL A 0 189 . 0.485 24.982 8.163 1.00 92.65 189 A 1 ATOM 1507 C CG1 . VAL A 0 189 . 1.859 22.264 4.633 1.00 92.65 189 A 1 ATOM 1508 C CG2 . VAL A 0 189 . 0.454 24.301 4.914 1.00 92.65 189 A 1 ATOM 1509 N N . PRO A 0 190 . 2.725 24.910 8.229 1.00 90.53 190 A 1 ATOM 1510 C CA . PRO A 0 190 . 2.840 26.149 8.983 1.00 90.53 190 A 1 ATOM 1511 C C . PRO A 0 190 . 2.368 27.351 8.152 1.00 90.53 190 A 1 ATOM 1512 C CB . PRO A 0 190 . 4.315 26.246 9.387 1.00 90.53 190 A 1 ATOM 1513 O O . PRO A 0 190 . 2.712 27.485 6.979 1.00 90.53 190 A 1 ATOM 1514 C CG . PRO A 0 190 . 5.044 25.395 8.347 1.00 90.53 190 A 1 ATOM 1515 C CD . PRO A 0 190 . 4.032 24.307 8.011 1.00 90.53 190 A 1 ATOM 1516 N N . THR A 0 191 . 1.614 28.264 8.775 1.00 85.28 191 A 1 ATOM 1517 C CA . THR A 0 191 . 1.141 29.498 8.128 1.00 85.28 191 A 1 ATOM 1518 C C . THR A 0 191 . 2.304 30.262 7.507 1.00 85.28 191 A 1 ATOM 1519 C CB . THR A 0 191 . 0.446 30.445 9.120 1.00 85.28 191 A 1 ATOM 1520 O O . THR A 0 191 . 3.292 30.553 8.188 1.00 85.28 191 A 1 ATOM 1521 C CG2 . THR A 0 191 . -0.305 31.577 8.420 1.00 85.28 191 A 1 ATOM 1522 O OG1 . THR A 0 191 . -0.500 29.772 9.914 1.00 85.28 191 A 1 ATOM 1523 N N . GLY A 0 192 . 2.162 30.632 6.238 1.00 79.23 192 A 1 ATOM 1524 C CA . GLY A 0 192 . 3.179 31.369 5.499 1.00 79.23 192 A 1 ATOM 1525 C C . GLY A 0 192 . 4.060 30.507 4.594 1.00 79.23 192 A 1 ATOM 1526 O O . GLY A 0 192 . 4.876 31.064 3.871 1.00 79.23 192 A 1 ATOM 1527 N N . LEU A 0 193 . 3.910 29.176 4.627 1.00 80.86 193 A 1 ATOM 1528 C CA . LEU A 0 193 . 4.625 28.276 3.716 1.00 80.86 193 A 1 ATOM 1529 C C . LEU A 0 193 . 4.052 28.326 2.291 1.00 80.86 193 A 1 ATOM 1530 C CB . LEU A 0 193 . 4.582 26.846 4.289 1.00 80.86 193 A 1 ATOM 1531 O O . LEU A 0 193 . 4.796 28.164 1.332 1.00 80.86 193 A 1 ATOM 1532 C CG . LEU A 0 193 . 5.508 25.848 3.563 1.00 80.86 193 A 1 ATOM 1533 C CD1 . LEU A 0 193 . 6.987 26.156 3.812 1.00 80.86 193 A 1 ATOM 1534 C CD2 . LEU A 0 193 . 5.239 24.429 4.062 1.00 80.86 193 A 1 ATOM 1535 N N . LEU A 0 194 . 2.743 28.560 2.148 1.00 76.53 194 A 1 ATOM 1536 C CA . LEU A 0 194 . 2.053 28.630 0.851 1.00 76.53 194 A 1 ATOM 1537 C C . LEU A 0 194 . 1.854 30.062 0.355 1.00 76.53 194 A 1 ATOM 1538 C CB . LEU A 0 194 . 0.670 27.983 0.985 1.00 76.53 194 A 1 ATOM 1539 O O . LEU A 0 194 . 1.525 30.282 -0.807 1.00 76.53 194 A 1 ATOM 1540 C CG . LEU A 0 194 . 0.686 26.523 1.440 1.00 76.53 194 A 1 ATOM 1541 C CD1 . LEU A 0 194 . -0.746 26.085 1.707 1.00 76.53 194 A 1 ATOM 1542 C CD2 . LEU A 0 194 . 1.302 25.587 0.403 1.00 76.53 194 A 1 ATOM 1543 N N . SER A 0 195 . 1.969 31.048 1.246 1.00 66.65 195 A 1 ATOM 1544 C CA . SER A 0 195 . 1.776 32.439 0.865 1.00 66.65 195 A 1 ATOM 1545 C C . SER A 0 195 . 3.005 32.937 0.124 1.00 66.65 195 A 1 ATOM 1546 C CB . SER A 0 195 . 1.486 33.325 2.078 1.00 66.65 195 A 1 ATOM 1547 O O . SER A 0 195 . 4.093 32.954 0.703 1.00 66.65 195 A 1 ATOM 1548 O OG . SER A 0 195 . 2.590 33.342 2.960 1.00 66.65 195 A 1 ATOM 1549 N N . HIS A 0 196 . 2.804 33.441 -1.092 1.00 57.28 196 A 1 ATOM 1550 C CA . HIS A 0 196 . 3.789 34.292 -1.741 1.00 57.28 196 A 1 ATOM 1551 C C . HIS A 0 196 . 4.142 35.436 -0.785 1.00 57.28 196 A 1 ATOM 1552 C CB . HIS A 0 196 . 3.247 34.843 -3.061 1.00 57.28 196 A 1 ATOM 1553 O O . HIS A 0 196 . 3.250 36.180 -0.364 1.00 57.28 196 A 1 ATOM 1554 C CG . HIS A 0 196 . 3.033 33.763 -4.085 1.00 57.28 196 A 1 ATOM 1555 C CD2 . HIS A 0 196 . 1.833 33.356 -4.598 1.00 57.28 196 A 1 ATOM 1556 N ND1 . HIS A 0 196 . 4.009 32.978 -4.659 1.00 57.28 196 A 1 ATOM 1557 C CE1 . HIS A 0 196 . 3.408 32.119 -5.500 1.00 57.28 196 A 1 ATOM 1558 N NE2 . HIS A 0 196 . 2.080 32.321 -5.500 1.00 57.28 196 A 1 ATOM 1559 N N . PRO A 0 197 . 5.409 35.572 -0.385 1.00 49.40 197 A 1 ATOM 1560 C CA . PRO A 0 197 . 5.831 36.714 0.395 1.00 49.40 197 A 1 ATOM 1561 C C . PRO A 0 197 . 5.576 37.975 -0.431 1.00 49.40 197 A 1 ATOM 1562 C CB . PRO A 0 197 . 7.313 36.474 0.700 1.00 49.40 197 A 1 ATOM 1563 O O . PRO A 0 197 . 6.053 38.086 -1.560 1.00 49.40 197 A 1 ATOM 1564 C CG . PRO A 0 197 . 7.474 34.964 0.518 1.00 49.40 197 A 1 ATOM 1565 C CD . PRO A 0 197 . 6.507 34.658 -0.611 1.00 49.40 197 A 1 ATOM 1566 N N . ASP A 0 198 . 4.815 38.927 0.114 1.00 43.79 198 A 1 ATOM 1567 C CA . ASP A 0 198 . 4.712 40.253 -0.489 1.00 43.79 198 A 1 ATOM 1568 C C . ASP A 0 198 . 6.134 40.791 -0.707 1.00 43.79 198 A 1 ATOM 1569 C CB . ASP A 0 198 . 3.917 41.225 0.401 1.00 43.79 198 A 1 ATOM 1570 O O . ASP A 0 198 . 6.926 40.881 0.239 1.00 43.79 198 A 1 ATOM 1571 C CG . ASP A 0 198 . 2.397 41.045 0.334 1.00 43.79 198 A 1 ATOM 1572 O OD1 . ASP A 0 198 . 1.884 40.808 -0.780 1.00 43.79 198 A 1 ATOM 1573 O OD2 . ASP A 0 198 . 1.764 41.210 1.404 1.00 43.79 198 A 1 ATOM 1574 N N . ILE A 0 199 . 6.432 41.173 -1.953 1.00 49.41 199 A 1 ATOM 1575 C CA . ILE A 0 199 . 7.736 41.655 -2.456 1.00 49.41 199 A 1 ATOM 1576 C C . ILE A 0 199 . 8.309 42.816 -1.602 1.00 49.41 199 A 1 ATOM 1577 C CB . ILE A 0 199 . 7.556 42.023 -3.961 1.00 49.41 199 A 1 ATOM 1578 O O . ILE A 0 199 . 9.480 43.167 -1.704 1.00 49.41 199 A 1 ATOM 1579 C CG1 . ILE A 0 199 . 7.178 40.772 -4.801 1.00 49.41 199 A 1 ATOM 1580 C CG2 . ILE A 0 199 . 8.800 42.688 -4.582 1.00 49.41 199 A 1 ATOM 1581 C CD1 . ILE A 0 199 . 6.622 41.087 -6.198 1.00 49.41 199 A 1 ATOM 1582 N N . SER A 0 200 . 7.511 43.405 -0.707 1.00 43.95 200 A 1 ATOM 1583 C CA . SER A 0 200 . 7.884 44.506 0.179 1.00 43.95 200 A 1 ATOM 1584 C C . SER A 0 200 . 8.682 44.136 1.442 1.00 43.95 200 A 1 ATOM 1585 C CB . SER A 0 200 . 6.616 45.277 0.563 1.00 43.95 200 A 1 ATOM 1586 O O . SER A 0 200 . 9.068 45.052 2.167 1.00 43.95 200 A 1 ATOM 1587 O OG . SER A 0 200 . 5.684 44.441 1.225 1.00 43.95 200 A 1 ATOM 1588 N N . LYS A 0 201 . 8.922 42.855 1.769 1.00 43.21 201 A 1 ATOM 1589 C CA . LYS A 0 201 . 9.795 42.478 2.906 1.00 43.21 201 A 1 ATOM 1590 C C . LYS A 0 201 . 11.197 42.109 2.411 1.00 43.21 201 A 1 ATOM 1591 C CB . LYS A 0 201 . 9.163 41.363 3.754 1.00 43.21 201 A 1 ATOM 1592 O O . LYS A 0 201 . 11.370 41.093 1.753 1.00 43.21 201 A 1 ATOM 1593 C CG . LYS A 0 201 . 7.980 41.886 4.584 1.00 43.21 201 A 1 ATOM 1594 C CD . LYS A 0 201 . 7.436 40.786 5.500 1.00 43.21 201 A 1 ATOM 1595 C CE . LYS A 0 201 . 6.230 41.307 6.285 1.00 43.21 201 A 1 ATOM 1596 N NZ . LYS A 0 201 . 5.620 40.223 7.089 1.00 43.21 201 A 1 ATOM 1597 N N . SER A 0 202 . 12.189 42.923 2.769 1.00 42.29 202 A 1 ATOM 1598 C CA . SER A 0 202 . 13.589 42.872 2.305 1.00 42.29 202 A 1 ATOM 1599 C C . SER A 0 202 . 14.384 41.603 2.649 1.00 42.29 202 A 1 ATOM 1600 C CB . SER A 0 202 . 14.329 44.088 2.878 1.00 42.29 202 A 1 ATOM 1601 O O . SER A 0 202 . 15.486 41.447 2.137 1.00 42.29 202 A 1 ATOM 1602 O OG . SER A 0 202 . 14.145 44.165 4.283 1.00 42.29 202 A 1 ATOM 1603 N N . ASP A 0 203 . 13.841 40.702 3.472 1.00 48.21 203 A 1 ATOM 1604 C CA . ASP A 0 203 . 14.573 39.547 4.019 1.00 48.21 203 A 1 ATOM 1605 C C . ASP A 0 203 . 14.131 38.197 3.419 1.00 48.21 203 A 1 ATOM 1606 C CB . ASP A 0 203 . 14.470 39.548 5.555 1.00 48.21 203 A 1 ATOM 1607 O O . ASP A 0 203 . 14.493 37.140 3.930 1.00 48.21 203 A 1 ATOM 1608 C CG . ASP A 0 203 . 15.113 40.760 6.243 1.00 48.21 203 A 1 ATOM 1609 O OD1 . ASP A 0 203 . 15.835 41.539 5.580 1.00 48.21 203 A 1 ATOM 1610 O OD2 . ASP A 0 203 . 14.816 40.938 7.446 1.00 48.21 203 A 1 ATOM 1611 N N . VAL A 0 204 . 13.321 38.205 2.355 1.00 49.51 204 A 1 ATOM 1612 C CA . VAL A 0 204 . 12.846 36.981 1.692 1.00 49.51 204 A 1 ATOM 1613 C C . VAL A 0 204 . 13.851 36.563 0.625 1.00 49.51 204 A 1 ATOM 1614 C CB . VAL A 0 204 . 11.454 37.189 1.081 1.00 49.51 204 A 1 ATOM 1615 O O . VAL A 0 204 . 14.082 37.294 -0.341 1.00 49.51 204 A 1 ATOM 1616 C CG1 . VAL A 0 204 . 10.949 35.914 0.400 1.00 49.51 204 A 1 ATOM 1617 C CG2 . VAL A 0 204 . 10.432 37.610 2.149 1.00 49.51 204 A 1 ATOM 1618 N N . THR A 0 205 . 14.447 35.381 0.774 1.00 56.15 205 A 1 ATOM 1619 C CA . THR A 0 205 . 15.379 34.869 -0.232 1.00 56.15 205 A 1 ATOM 1620 C C . THR A 0 205 . 14.616 34.387 -1.471 1.00 56.15 205 A 1 ATOM 1621 C CB . THR A 0 205 . 16.302 33.780 0.335 1.00 56.15 205 A 1 ATOM 1622 O O . THR A 0 205 . 13.502 33.876 -1.374 1.00 56.15 205 A 1 ATOM 1623 C CG2 . THR A 0 205 . 17.108 34.245 1.547 1.00 56.15 205 A 1 ATOM 1624 O OG1 . THR A 0 205 . 15.595 32.610 0.657 1.00 56.15 205 A 1 ATOM 1625 N N . LEU A 0 206 . 15.212 34.509 -2.666 1.00 55.78 206 A 1 ATOM 1626 C CA . LEU A 0 206 . 14.645 33.948 -3.908 1.00 55.78 206 A 1 ATOM 1627 C C . LEU A 0 206 . 14.309 32.452 -3.774 1.00 55.78 206 A 1 ATOM 1628 C CB . LEU A 0 206 . 15.656 34.133 -5.058 1.00 55.78 206 A 1 ATOM 1629 O O . LEU A 0 206 . 13.400 31.955 -4.437 1.00 55.78 206 A 1 ATOM 1630 C CG . LEU A 0 206 . 15.773 35.567 -5.601 1.00 55.78 206 A 1 ATOM 1631 C CD1 . LEU A 0 206 . 16.973 35.664 -6.543 1.00 55.78 206 A 1 ATOM 1632 C CD2 . LEU A 0 206 . 14.522 35.983 -6.379 1.00 55.78 206 A 1 ATOM 1633 N N . LEU A 0 207 . 15.035 31.750 -2.901 1.00 56.90 207 A 1 ATOM 1634 C CA . LEU A 0 207 . 14.837 30.337 -2.632 1.00 56.90 207 A 1 ATOM 1635 C C . LEU A 0 207 . 13.546 30.069 -1.846 1.00 56.90 207 A 1 ATOM 1636 C CB . LEU A 0 207 . 16.075 29.809 -1.896 1.00 56.90 207 A 1 ATOM 1637 O O . LEU A 0 207 . 12.832 29.136 -2.195 1.00 56.90 207 A 1 ATOM 1638 C CG . LEU A 0 207 . 16.190 28.280 -2.003 1.00 56.90 207 A 1 ATOM 1639 C CD1 . LEU A 0 207 . 16.693 27.836 -3.378 1.00 56.90 207 A 1 ATOM 1640 C CD2 . LEU A 0 207 . 17.178 27.779 -0.967 1.00 56.90 207 A 1 ATOM 1641 N N . ASP A 0 208 . 13.195 30.903 -0.862 1.00 64.29 208 A 1 ATOM 1642 C CA . ASP A 0 208 . 11.940 30.761 -0.105 1.00 64.29 208 A 1 ATOM 1643 C C . ASP A 0 208 . 10.714 30.871 -1.024 1.00 64.29 208 A 1 ATOM 1644 C CB . ASP A 0 208 . 11.848 31.834 0.991 1.00 64.29 208 A 1 ATOM 1645 O O . ASP A 0 208 . 9.759 30.099 -0.901 1.00 64.29 208 A 1 ATOM 1646 C CG . ASP A 0 208 . 12.905 31.679 2.085 1.00 64.29 208 A 1 ATOM 1647 O OD1 . ASP A 0 208 . 13.062 30.546 2.584 1.00 64.29 208 A 1 ATOM 1648 O OD2 . ASP A 0 208 . 13.536 32.713 2.419 1.00 64.29 208 A 1 ATOM 1649 N N . ASN A 0 209 . 10.770 31.786 -2.001 1.00 65.83 209 A 1 ATOM 1650 C CA . ASN A 0 209 . 9.730 31.930 -3.023 1.00 65.83 209 A 1 ATOM 1651 C C . ASN A 0 209 . 9.619 30.674 -3.893 1.00 65.83 209 A 1 ATOM 1652 C CB . ASN A 0 209 . 10.022 33.162 -3.898 1.00 65.83 209 A 1 ATOM 1653 O O . ASN A 0 209 . 8.514 30.176 -4.110 1.00 65.83 209 A 1 ATOM 1654 C CG . ASN A 0 209 . 9.809 34.478 -3.181 1.00 65.83 209 A 1 ATOM 1655 N ND2 . ASN A 0 209 . 10.255 35.571 -3.750 1.00 65.83 209 A 1 ATOM 1656 O OD1 . ASN A 0 209 . 9.223 34.562 -2.123 1.00 65.83 209 A 1 ATOM 1657 N N . ALA A 0 210 . 10.757 30.146 -4.356 1.00 69.24 210 A 1 ATOM 1658 C CA . ALA A 0 210 . 10.784 28.934 -5.166 1.00 69.24 210 A 1 ATOM 1659 C C . ALA A 0 210 . 10.227 27.733 -4.389 1.00 69.24 210 A 1 ATOM 1660 C CB . ALA A 0 210 . 12.220 28.687 -5.647 1.00 69.24 210 A 1 ATOM 1661 O O . ALA A 0 210 . 9.431 26.974 -4.934 1.00 69.24 210 A 1 ATOM 1662 N N . ILE A 0 211 . 10.587 27.575 -3.113 1.00 75.56 211 A 1 ATOM 1663 C CA . ILE A 0 211 . 10.086 26.484 -2.268 1.00 75.56 211 A 1 ATOM 1664 C C . ILE A 0 211 . 8.569 26.589 -2.109 1.00 75.56 211 A 1 ATOM 1665 C CB . ILE A 0 211 . 10.813 26.467 -0.906 1.00 75.56 211 A 1 ATOM 1666 O O . ILE A 0 211 . 7.877 25.602 -2.331 1.00 75.56 211 A 1 ATOM 1667 C CG1 . ILE A 0 211 . 12.301 26.116 -1.119 1.00 75.56 211 A 1 ATOM 1668 C CG2 . ILE A 0 211 . 10.169 25.438 0.048 1.00 75.56 211 A 1 ATOM 1669 C CD1 . ILE A 0 211 . 13.179 26.359 0.117 1.00 75.56 211 A 1 ATOM 1670 N N . SER A 0 212 . 8.036 27.769 -1.781 1.00 77.97 212 A 1 ATOM 1671 C CA . SER A 0 212 . 6.590 27.973 -1.602 1.00 77.97 212 A 1 ATOM 1672 C C . SER A 0 212 . 5.778 27.605 -2.854 1.00 77.97 212 A 1 ATOM 1673 C CB . SER A 0 212 . 6.348 29.438 -1.231 1.00 77.97 212 A 1 ATOM 1674 O O . SER A 0 212 . 4.744 26.930 -2.769 1.00 77.97 212 A 1 ATOM 1675 O OG . SER A 0 212 . 4.998 29.638 -0.881 1.00 77.97 212 A 1 ATOM 1676 N N . GLU A 0 213 . 6.288 27.976 -4.031 1.00 77.84 213 A 1 ATOM 1677 C CA . GLU A 0 213 . 5.690 27.624 -5.319 1.00 77.84 213 A 1 ATOM 1678 C C . GLU A 0 213 . 5.730 26.107 -5.565 1.00 77.84 213 A 1 ATOM 1679 C CB . GLU A 0 213 . 6.417 28.409 -6.420 1.00 77.84 213 A 1 ATOM 1680 O O . GLU A 0 213 . 4.708 25.503 -5.892 1.00 77.84 213 A 1 ATOM 1681 C CG . GLU A 0 213 . 5.722 28.284 -7.783 1.00 77.84 213 A 1 ATOM 1682 C CD . GLU A 0 213 . 6.409 29.100 -8.893 1.00 77.84 213 A 1 ATOM 1683 O OE1 . GLU A 0 213 . 5.884 29.069 -10.028 1.00 77.84 213 A 1 ATOM 1684 O OE2 . GLU A 0 213 . 7.449 29.743 -8.616 1.00 77.84 213 A 1 ATOM 1685 N N . HIS A 0 214 . 6.874 25.460 -5.323 1.00 78.71 214 A 1 ATOM 1686 C CA . HIS A 0 214 . 7.017 24.013 -5.509 1.00 78.71 214 A 1 ATOM 1687 C C . HIS A 0 214 . 6.191 23.203 -4.504 1.00 78.71 214 A 1 ATOM 1688 C CB . HIS A 0 214 . 8.494 23.607 -5.473 1.00 78.71 214 A 1 ATOM 1689 O O . HIS A 0 214 . 5.599 22.200 -4.889 1.00 78.71 214 A 1 ATOM 1690 C CG . HIS A 0 214 . 9.239 24.001 -6.722 1.00 78.71 214 A 1 ATOM 1691 C CD2 . HIS A 0 214 . 9.514 23.208 -7.800 1.00 78.71 214 A 1 ATOM 1692 N ND1 . HIS A 0 214 . 9.753 25.239 -7.004 1.00 78.71 214 A 1 ATOM 1693 C CE1 . HIS A 0 214 . 10.336 25.202 -8.208 1.00 78.71 214 A 1 ATOM 1694 N NE2 . HIS A 0 214 . 10.243 23.966 -8.728 1.00 78.71 214 A 1 ATOM 1695 N N . VAL A 0 215 . 6.073 23.643 -3.246 1.00 85.23 215 A 1 ATOM 1696 C CA . VAL A 0 215 . 5.183 23.021 -2.249 1.00 85.23 215 A 1 ATOM 1697 C C . VAL A 0 215 . 3.739 23.036 -2.746 1.00 85.23 215 A 1 ATOM 1698 C CB . VAL A 0 215 . 5.271 23.754 -0.894 1.00 85.23 215 A 1 ATOM 1699 O O . VAL A 0 215 . 3.054 22.011 -2.706 1.00 85.23 215 A 1 ATOM 1700 C CG1 . VAL A 0 215 . 4.223 23.262 0.108 1.00 85.23 215 A 1 ATOM 1701 C CG2 . VAL A 0 215 . 6.613 23.535 -0.203 1.00 85.23 215 A 1 ATOM 1702 N N . SER A 0 216 . 3.287 24.187 -3.249 1.00 84.04 216 A 1 ATOM 1703 C CA . SER A 0 216 . 1.937 24.338 -3.794 1.00 84.04 216 A 1 ATOM 1704 C C . SER A 0 216 . 1.724 23.413 -4.995 1.00 84.04 216 A 1 ATOM 1705 C CB . SER A 0 216 . 1.671 25.800 -4.165 1.00 84.04 216 A 1 ATOM 1706 O O . SER A 0 216 . 0.731 22.687 -5.031 1.00 84.04 216 A 1 ATOM 1707 O OG . SER A 0 216 . 1.831 26.619 -3.020 1.00 84.04 216 A 1 ATOM 1708 N N . LEU A 0 217 . 2.699 23.344 -5.912 1.00 80.47 217 A 1 ATOM 1709 C CA . LEU A 0 217 . 2.685 22.429 -7.058 1.00 80.47 217 A 1 ATOM 1710 C C . LEU A 0 217 . 2.651 20.949 -6.641 1.00 80.47 217 A 1 ATOM 1711 C CB . LEU A 0 217 . 3.909 22.699 -7.953 1.00 80.47 217 A 1 ATOM 1712 O O . LEU A 0 217 . 1.921 20.169 -7.253 1.00 80.47 217 A 1 ATOM 1713 C CG . LEU A 0 217 . 3.849 24.010 -8.760 1.00 80.47 217 A 1 ATOM 1714 C CD1 . LEU A 0 217 . 5.209 24.266 -9.413 1.00 80.47 217 A 1 ATOM 1715 C CD2 . LEU A 0 217 . 2.796 23.943 -9.869 1.00 80.47 217 A 1 ATOM 1716 N N . VAL A 0 218 . 3.394 20.544 -5.606 1.00 84.79 218 A 1 ATOM 1717 C CA . VAL A 0 218 . 3.395 19.159 -5.099 1.00 84.79 218 A 1 ATOM 1718 C C . VAL A 0 218 . 2.026 18.777 -4.534 1.00 84.79 218 A 1 ATOM 1719 C CB . VAL A 0 218 . 4.519 18.937 -4.065 1.00 84.79 218 A 1 ATOM 1720 O O . VAL A 0 218 . 1.495 17.721 -4.888 1.00 84.79 218 A 1 ATOM 1721 C CG1 . VAL A 0 218 . 4.368 17.611 -3.306 1.00 84.79 218 A 1 ATOM 1722 C CG2 . VAL A 0 218 . 5.883 18.893 -4.762 1.00 84.79 218 A 1 ATOM 1723 N N . PHE A 0 219 . 1.400 19.626 -3.712 1.00 87.11 219 A 1 ATOM 1724 C CA . PHE A 0 219 . 0.043 19.364 -3.207 1.00 87.11 219 A 1 ATOM 1725 C C . PHE A 0 219 . -0.989 19.305 -4.333 1.00 87.11 219 A 1 ATOM 1726 C CB . PHE A 0 219 . -0.355 20.437 -2.188 1.00 87.11 219 A 1 ATOM 1727 O O . PHE A 0 219 . -1.874 18.450 -4.352 1.00 87.11 219 A 1 ATOM 1728 C CG . PHE A 0 219 . 0.399 20.382 -0.875 1.00 87.11 219 A 1 ATOM 1729 C CD1 . PHE A 0 219 . 0.587 19.157 -0.204 1.00 87.11 219 A 1 ATOM 1730 C CD2 . PHE A 0 219 . 0.891 21.567 -0.299 1.00 87.11 219 A 1 ATOM 1731 C CE1 . PHE A 0 219 . 1.264 19.112 1.024 1.00 87.11 219 A 1 ATOM 1732 C CE2 . PHE A 0 219 . 1.552 21.521 0.940 1.00 87.11 219 A 1 ATOM 1733 C CZ . PHE A 0 219 . 1.746 20.296 1.598 1.00 87.11 219 A 1 ATOM 1734 N N . GLU A 0 220 . -0.830 20.172 -5.323 1.00 79.25 220 A 1 ATOM 1735 C CA . GLU A 0 220 . -1.662 20.216 -6.513 1.00 79.25 220 A 1 ATOM 1736 C C . GLU A 0 220 . -1.546 18.981 -7.417 1.00 79.25 220 A 1 ATOM 1737 C CB . GLU A 0 220 . -1.242 21.457 -7.296 1.00 79.25 220 A 1 ATOM 1738 O O . GLU A 0 220 . -2.542 18.588 -8.034 1.00 79.25 220 A 1 ATOM 1739 C CG . GLU A 0 220 . -2.130 22.656 -6.953 1.00 79.25 220 A 1 ATOM 1740 C CD . GLU A 0 220 . -1.981 23.774 -7.983 1.00 79.25 220 A 1 ATOM 1741 O OE1 . GLU A 0 220 . -2.157 24.946 -7.594 1.00 79.25 220 A 1 ATOM 1742 O OE2 . GLU A 0 220 . -1.842 23.421 -9.184 1.00 79.25 220 A 1 ATOM 1743 N N . ARG A 0 221 . -0.341 18.409 -7.524 1.00 76.56 221 A 1 ATOM 1744 C CA . ARG A 0 221 . -0.013 17.193 -8.288 1.00 76.56 221 A 1 ATOM 1745 C C . ARG A 0 221 . -0.526 15.932 -7.615 1.00 76.56 221 A 1 ATOM 1746 C CB . ARG A 0 221 . 1.516 17.093 -8.400 1.00 76.56 221 A 1 ATOM 1747 O O . ARG A 0 221 . -1.106 15.066 -8.265 1.00 76.56 221 A 1 ATOM 1748 C CG . ARG A 0 221 . 2.063 17.923 -9.553 1.00 76.56 221 A 1 ATOM 1749 C CD . ARG A 0 221 . 3.593 17.921 -9.514 1.00 76.56 221 A 1 ATOM 1750 N NE . ARG A 0 221 . 4.181 18.681 -10.633 1.00 76.56 221 A 1 ATOM 1751 N NH1 . ARG A 0 221 . 6.367 18.292 -10.073 1.00 76.56 221 A 1 ATOM 1752 N NH2 . ARG A 0 221 . 5.874 19.519 -11.884 1.00 76.56 221 A 1 ATOM 1753 C CZ . ARG A 0 221 . 5.470 18.833 -10.851 1.00 76.56 221 A 1 ATOM 1754 N N . THR A 0 222 . -0.314 15.850 -6.306 1.00 80.28 222 A 1 ATOM 1755 C CA . THR A 0 222 . -0.744 14.720 -5.475 1.00 80.28 222 A 1 ATOM 1756 C C . THR A 0 222 . -2.244 14.747 -5.190 1.00 80.28 222 A 1 ATOM 1757 C CB . THR A 0 222 . 0.048 14.674 -4.161 1.00 80.28 222 A 1 ATOM 1758 O O . THR A 0 222 . -2.815 13.713 -4.852 1.00 80.28 222 A 1 ATOM 1759 C CG2 . THR A 0 222 . 1.524 14.378 -4.410 1.00 80.28 222 A 1 ATOM 1760 O OG1 . THR A 0 222 . -0.009 15.909 -3.486 1.00 80.28 222 A 1 ATOM 1761 N N . GLY A 0 223 . -2.893 15.905 -5.358 1.00 81.08 223 A 1 ATOM 1762 C CA . GLY A 0 223 . -4.281 16.101 -4.965 1.00 81.08 223 A 1 ATOM 1763 C C . GLY A 0 223 . -4.412 15.961 -3.454 1.00 81.08 223 A 1 ATOM 1764 O O . GLY A 0 223 . -5.181 15.137 -2.984 1.00 81.08 223 A 1 ATOM 1765 N N . VAL A 0 224 . -3.597 16.688 -2.696 1.00 87.85 224 A 1 ATOM 1766 C CA . VAL A 0 224 . -3.664 16.753 -1.232 1.00 87.85 224 A 1 ATOM 1767 C C . VAL A 0 224 . -4.211 18.118 -0.855 1.00 87.85 224 A 1 ATOM 1768 C CB . VAL A 0 224 . -2.271 16.531 -0.622 1.00 87.85 224 A 1 ATOM 1769 O O . VAL A 0 224 . -3.736 19.127 -1.366 1.00 87.85 224 A 1 ATOM 1770 C CG1 . VAL A 0 224 . -2.235 16.789 0.890 1.00 87.85 224 A 1 ATOM 1771 C CG2 . VAL A 0 224 . -1.790 15.098 -0.841 1.00 87.85 224 A 1 ATOM 1772 N N . LEU A 0 225 . -5.177 18.175 0.063 1.00 89.59 225 A 1 ATOM 1773 C CA . LEU A 0 225 . -5.677 19.442 0.589 1.00 89.59 225 A 1 ATOM 1774 C C . LEU A 0 225 . -4.661 20.045 1.577 1.00 89.59 225 A 1 ATOM 1775 C CB . LEU A 0 225 . -7.045 19.205 1.255 1.00 89.59 225 A 1 ATOM 1776 O O . LEU A 0 225 . -4.456 19.464 2.646 1.00 89.59 225 A 1 ATOM 1777 C CG . LEU A 0 225 . -7.640 20.476 1.888 1.00 89.59 225 A 1 ATOM 1778 C CD1 . LEU A 0 225 . -8.080 21.501 0.839 1.00 89.59 225 A 1 ATOM 1779 C CD2 . LEU A 0 225 . -8.855 20.121 2.739 1.00 89.59 225 A 1 ATOM 1780 N N . PRO A 0 226 . -4.063 21.217 1.301 1.00 91.21 226 A 1 ATOM 1781 C CA . PRO A 0 226 . -3.235 21.881 2.290 1.00 91.21 226 A 1 ATOM 1782 C C . PRO A 0 226 . -4.090 22.653 3.307 1.00 91.21 226 A 1 ATOM 1783 C CB . PRO A 0 226 . -2.324 22.794 1.487 1.00 91.21 226 A 1 ATOM 1784 O O . PRO A 0 226 . -4.978 23.437 2.953 1.00 91.21 226 A 1 ATOM 1785 C CG . PRO A 0 226 . -3.173 23.191 0.282 1.00 91.21 226 A 1 ATOM 1786 C CD . PRO A 0 226 . -4.026 21.948 0.037 1.00 91.21 226 A 1 ATOM 1787 N N . THR A 0 227 . -3.781 22.479 4.590 1.00 90.38 227 A 1 ATOM 1788 C CA . THR A 0 227 . -4.414 23.204 5.696 1.00 90.38 227 A 1 ATOM 1789 C C . THR A 0 227 . -3.352 23.982 6.470 1.00 90.38 227 A 1 ATOM 1790 C CB . THR A 0 227 . -5.252 22.250 6.571 1.00 90.38 227 A 1 ATOM 1791 O O . THR A 0 227 . -2.522 23.408 7.172 1.00 90.38 227 A 1 ATOM 1792 C CG2 . THR A 0 227 . -5.755 22.912 7.854 1.00 90.38 227 A 1 ATOM 1793 O OG1 . THR A 0 227 . -6.427 21.889 5.872 1.00 90.38 227 A 1 ATOM 1794 N N . GLU A 0 228 . -3.378 25.312 6.350 1.00 89.61 228 A 1 ATOM 1795 C CA . GLU A 0 228 . -2.468 26.175 7.104 1.00 89.61 228 A 1 ATOM 1796 C C . GLU A 0 228 . -2.835 26.219 8.591 1.00 89.61 228 A 1 ATOM 1797 C CB . GLU A 0 228 . -2.425 27.603 6.553 1.00 89.61 228 A 1 ATOM 1798 O O . GLU A 0 228 . -3.967 26.530 8.972 1.00 89.61 228 A 1 ATOM 1799 C CG . GLU A 0 228 . -1.838 27.713 5.139 1.00 89.61 228 A 1 ATOM 1800 C CD . GLU A 0 228 . -1.421 29.161 4.844 1.00 89.61 228 A 1 ATOM 1801 O OE1 . GLU A 0 228 . -0.324 29.352 4.272 1.00 89.61 228 A 1 ATOM 1802 O OE2 . GLU A 0 228 . -2.137 30.078 5.308 1.00 89.61 228 A 1 ATOM 1803 N N . VAL A 0 229 . -1.841 25.967 9.437 1.00 89.05 229 A 1 ATOM 1804 C CA . VAL A 0 229 . -1.944 25.978 10.896 1.00 89.05 229 A 1 ATOM 1805 C C . VAL A 0 229 . -0.886 26.923 11.466 1.00 89.05 229 A 1 ATOM 1806 C CB . VAL A 0 229 . -1.815 24.546 11.445 1.00 89.05 229 A 1 ATOM 1807 O O . VAL A 0 229 . 0.206 27.065 10.915 1.00 89.05 229 A 1 ATOM 1808 C CG1 . VAL A 0 229 . -1.922 24.529 12.962 1.00 89.05 229 A 1 ATOM 1809 C CG2 . VAL A 0 229 . -2.895 23.608 10.898 1.00 89.05 229 A 1 ATOM 1810 N N . LYS A 0 230 . -1.196 27.606 12.576 1.00 88.62 230 A 1 ATOM 1811 C CA . LYS A 0 230 . -0.302 28.609 13.182 1.00 88.62 230 A 1 ATOM 1812 C C . LYS A 0 230 . 1.095 28.025 13.422 1.00 88.62 230 A 1 ATOM 1813 C CB . LYS A 0 230 . -0.878 29.116 14.513 1.00 88.62 230 A 1 ATOM 1814 O O . LYS A 0 230 . 1.218 26.950 14.002 1.00 88.62 230 A 1 ATOM 1815 C CG . LYS A 0 230 . -2.203 29.873 14.359 1.00 88.62 230 A 1 ATOM 1816 C CD . LYS A 0 230 . -2.727 30.286 15.739 1.00 88.62 230 A 1 ATOM 1817 C CE . LYS A 0 230 . -4.063 31.018 15.590 1.00 88.62 230 A 1 ATOM 1818 N NZ . LYS A 0 230 . -4.631 31.376 16.913 1.00 88.62 230 A 1 ATOM 1819 N N . LYS A 0 231 . 2.151 28.787 13.099 1.00 85.29 231 A 1 ATOM 1820 C CA . LYS A 0 231 . 3.559 28.379 13.319 1.00 85.29 231 A 1 ATOM 1821 C C . LYS A 0 231 . 3.845 27.900 14.749 1.00 85.29 231 A 1 ATOM 1822 C CB . LYS A 0 231 . 4.525 29.529 12.977 1.00 85.29 231 A 1 ATOM 1823 O O . LYS A 0 231 . 4.657 27.004 14.942 1.00 85.29 231 A 1 ATOM 1824 C CG . LYS A 0 231 . 4.529 29.909 11.488 1.00 85.29 231 A 1 ATOM 1825 C CD . LYS A 0 231 . 5.698 30.851 11.150 1.00 85.29 231 A 1 ATOM 1826 C CE . LYS A 0 231 . 5.671 31.182 9.652 1.00 85.29 231 A 1 ATOM 1827 N NZ . LYS A 0 231 . 6.876 31.906 9.175 1.00 85.29 231 A 1 ATOM 1828 N N . SER A 0 232 . 3.149 28.456 15.746 1.00 86.09 232 A 1 ATOM 1829 C CA . SER A 0 232 . 3.262 28.026 17.145 1.00 86.09 232 A 1 ATOM 1830 C C . SER A 0 232 . 2.965 26.535 17.337 1.00 86.09 232 A 1 ATOM 1831 C CB . SER A 0 232 . 2.322 28.853 18.030 1.00 86.09 232 A 1 ATOM 1832 O O . SER A 0 232 . 3.584 25.898 18.179 1.00 86.09 232 A 1 ATOM 1833 O OG . SER A 0 232 . 0.985 28.789 17.551 1.00 86.09 232 A 1 ATOM 1834 N N . GLU A 0 233 . 2.060 25.952 16.548 1.00 84.28 233 A 1 ATOM 1835 C CA . GLU A 0 233 . 1.668 24.540 16.681 1.00 84.28 233 A 1 ATOM 1836 C C . GLU A 0 233 . 2.758 23.576 16.205 1.00 84.28 233 A 1 ATOM 1837 C CB . GLU A 0 233 . 0.332 24.278 15.968 1.00 84.28 233 A 1 ATOM 1838 O O . GLU A 0 233 . 2.885 22.500 16.770 1.00 84.28 233 A 1 ATOM 1839 C CG . GLU A 0 233 . -0.710 25.303 16.446 1.00 84.28 233 A 1 ATOM 1840 C CD . GLU A 0 233 . -2.177 24.947 16.220 1.00 84.28 233 A 1 ATOM 1841 O OE1 . GLU A 0 233 . -2.982 25.760 16.740 1.00 84.28 233 A 1 ATOM 1842 O OE2 . GLU A 0 233 . -2.495 23.848 15.743 1.00 84.28 233 A 1 ATOM 1843 N N . PHE A 0 234 . 3.605 24.009 15.268 1.00 83.95 234 A 1 ATOM 1844 C CA . PHE A 0 234 . 4.798 23.280 14.822 1.00 83.95 234 A 1 ATOM 1845 C C . PHE A 0 234 . 6.035 23.547 15.691 1.00 83.95 234 A 1 ATOM 1846 C CB . PHE A 0 234 . 5.099 23.675 13.372 1.00 83.95 234 A 1 ATOM 1847 O O . PHE A 0 234 . 7.065 22.903 15.526 1.00 83.95 234 A 1 ATOM 1848 C CG . PHE A 0 234 . 4.113 23.122 12.371 1.00 83.95 234 A 1 ATOM 1849 C CD1 . PHE A 0 234 . 4.389 21.897 11.736 1.00 83.95 234 A 1 ATOM 1850 C CD2 . PHE A 0 234 . 2.940 23.831 12.054 1.00 83.95 234 A 1 ATOM 1851 C CE1 . PHE A 0 234 . 3.501 21.386 10.776 1.00 83.95 234 A 1 ATOM 1852 C CE2 . PHE A 0 234 . 2.054 23.315 11.094 1.00 83.95 234 A 1 ATOM 1853 C CZ . PHE A 0 234 . 2.329 22.091 10.462 1.00 83.95 234 A 1 ATOM 1854 N N . SER A 0 235 . 5.980 24.532 16.592 1.00 73.34 235 A 1 ATOM 1855 C CA . SER A 0 235 . 7.111 24.872 17.469 1.00 73.34 235 A 1 ATOM 1856 C C . SER A 0 235 . 7.125 24.065 18.769 1.00 73.34 235 A 1 ATOM 1857 C CB . SER A 0 235 . 7.134 26.377 17.738 1.00 73.34 235 A 1 ATOM 1858 O O . SER A 0 235 . 8.160 23.944 19.424 1.00 73.34 235 A 1 ATOM 1859 O OG . SER A 0 235 . 6.088 26.805 18.592 1.00 73.34 235 A 1 ATOM 1860 N N . HIS A 0 236 . 5.979 23.494 19.146 1.00 70.69 236 A 1 ATOM 1861 C CA . HIS A 0 236 . 5.867 22.654 20.326 1.00 70.69 236 A 1 ATOM 1862 C C . HIS A 0 236 . 6.412 21.259 20.020 1.00 70.69 236 A 1 ATOM 1863 C CB . HIS A 0 236 . 4.413 22.630 20.815 1.00 70.69 236 A 1 ATOM 1864 O O . HIS A 0 236 . 5.728 20.423 19.437 1.00 70.69 236 A 1 ATOM 1865 C CG . HIS A 0 236 . 3.979 23.940 21.425 1.00 70.69 236 A 1 ATOM 1866 C CD2 . HIS A 0 236 . 3.027 24.795 20.943 1.00 70.69 236 A 1 ATOM 1867 N ND1 . HIS A 0 236 . 4.472 24.498 22.582 1.00 70.69 236 A 1 ATOM 1868 C CE1 . HIS A 0 236 . 3.838 25.664 22.785 1.00 70.69 236 A 1 ATOM 1869 N NE2 . HIS A 0 236 . 2.938 25.890 21.813 1.00 70.69 236 A 1 ATOM 1870 N N . ILE A 0 237 . 7.650 21.003 20.442 1.00 68.93 237 A 1 ATOM 1871 C CA . ILE A 0 237 . 8.187 19.643 20.490 1.00 68.93 237 A 1 ATOM 1872 C C . ILE A 0 237 . 7.329 18.867 21.494 1.00 68.93 237 A 1 ATOM 1873 C CB . ILE A 0 237 . 9.684 19.643 20.878 1.00 68.93 237 A 1 ATOM 1874 O O . ILE A 0 237 . 7.325 19.209 22.682 1.00 68.93 237 A 1 ATOM 1875 C CG1 . ILE A 0 237 . 10.511 20.497 19.887 1.00 68.93 237 A 1 ATOM 1876 C CG2 . ILE A 0 237 . 10.218 18.198 20.921 1.00 68.93 237 A 1 ATOM 1877 C CD1 . ILE A 0 237 . 11.982 20.672 20.285 1.00 68.93 237 A 1 ATOM 1878 N N . ILE A 0 238 . 6.588 17.857 21.022 1.00 74.31 238 A 1 ATOM 1879 C CA . ILE A 0 238 . 5.850 16.962 21.916 1.00 74.31 238 A 1 ATOM 1880 C C . ILE A 0 238 . 6.868 16.347 22.873 1.00 74.31 238 A 1 ATOM 1881 C CB . ILE A 0 238 . 5.086 15.839 21.176 1.00 74.31 238 A 1 ATOM 1882 O O . ILE A 0 238 . 7.848 15.731 22.444 1.00 74.31 238 A 1 ATOM 1883 C CG1 . ILE A 0 238 . 4.037 16.342 20.170 1.00 74.31 238 A 1 ATOM 1884 C CG2 . ILE A 0 238 . 4.365 14.983 22.239 1.00 74.31 238 A 1 ATOM 1885 C CD1 . ILE A 0 238 . 3.583 15.178 19.268 1.00 74.31 238 A 1 ATOM 1886 N N . LYS A 0 239 . 6.653 16.503 24.180 1.00 73.47 239 A 1 ATOM 1887 C CA . LYS A 0 239 . 7.506 15.830 25.155 1.00 73.47 239 A 1 ATOM 1888 C C . LYS A 0 239 . 7.232 14.326 25.077 1.00 73.47 239 A 1 ATOM 1889 C CB . LYS A 0 239 . 7.247 16.367 26.563 1.00 73.47 239 A 1 ATOM 1890 O O . LYS A 0 239 . 6.068 13.942 24.991 1.00 73.47 239 A 1 ATOM 1891 C CG . LYS A 0 239 . 7.634 17.846 26.683 1.00 73.47 239 A 1 ATOM 1892 C CD . LYS A 0 239 . 7.274 18.338 28.082 1.00 73.47 239 A 1 ATOM 1893 C CE . LYS A 0 239 . 7.627 19.817 28.226 1.00 73.47 239 A 1 ATOM 1894 N NZ . LYS A 0 239 . 7.161 20.321 29.538 1.00 73.47 239 A 1 ATOM 1895 N N . PRO A 0 240 . 8.245 13.456 25.217 1.00 72.10 240 A 1 ATOM 1896 C CA . PRO A 0 240 . 8.033 12.006 25.240 1.00 72.10 240 A 1 ATOM 1897 C C . PRO A 0 240 . 6.953 11.541 26.234 1.00 72.10 240 A 1 ATOM 1898 C CB . PRO A 0 240 . 9.405 11.421 25.588 1.00 72.10 240 A 1 ATOM 1899 O O . PRO A 0 240 . 6.261 10.563 25.980 1.00 72.10 240 A 1 ATOM 1900 C CG . PRO A 0 240 . 10.379 12.442 25.001 1.00 72.10 240 A 1 ATOM 1901 C CD . PRO A 0 240 . 9.665 13.772 25.228 1.00 72.10 240 A 1 ATOM 1902 N N . GLN A 0 241 . 6.769 12.275 27.338 1.00 72.73 241 A 1 ATOM 1903 C CA . GLN A 0 241 . 5.725 12.036 28.343 1.00 72.73 241 A 1 ATOM 1904 C C . GLN A 0 241 . 4.301 12.326 27.845 1.00 72.73 241 A 1 ATOM 1905 C CB . GLN A 0 241 . 5.996 12.928 29.563 1.00 72.73 241 A 1 ATOM 1906 O O . GLN A 0 241 . 3.365 11.645 28.247 1.00 72.73 241 A 1 ATOM 1907 C CG . GLN A 0 241 . 7.299 12.572 30.293 1.00 72.73 241 A 1 ATOM 1908 C CD . GLN A 0 241 . 7.618 13.526 31.441 1.00 72.73 241 A 1 ATOM 1909 N NE2 . GLN A 0 241 . 8.693 13.290 32.158 1.00 72.73 241 A 1 ATOM 1910 O OE1 . GLN A 0 241 . 6.952 14.512 31.708 1.00 72.73 241 A 1 ATOM 1911 N N . ASP A 0 242 . 4.127 13.326 26.983 1.00 78.32 242 A 1 ATOM 1912 C CA . ASP A 0 242 . 2.823 13.634 26.391 1.00 78.32 242 A 1 ATOM 1913 C C . ASP A 0 242 . 2.504 12.606 25.298 1.00 78.32 242 A 1 ATOM 1914 C CB . ASP A 0 242 . 2.826 15.059 25.811 1.00 78.32 242 A 1 ATOM 1915 O O . ASP A 0 242 . 1.370 12.157 25.164 1.00 78.32 242 A 1 ATOM 1916 C CG . ASP A 0 242 . 3.137 16.168 26.825 1.00 78.32 242 A 1 ATOM 1917 O OD1 . ASP A 0 242 . 2.765 16.034 28.010 1.00 78.32 242 A 1 ATOM 1918 O OD2 . ASP A 0 242 . 3.794 17.155 26.411 1.00 78.32 242 A 1 ATOM 1919 N N . LEU A 0 243 . 3.525 12.169 24.549 1.00 81.94 243 A 1 ATOM 1920 C CA . LEU A 0 243 . 3.359 11.130 23.537 1.00 81.94 243 A 1 ATOM 1921 C C . LEU A 0 243 . 3.067 9.761 24.168 1.00 81.94 243 A 1 ATOM 1922 C CB . LEU A 0 243 . 4.590 11.105 22.615 1.00 81.94 243 A 1 ATOM 1923 O O . LEU A 0 243 . 2.217 9.030 23.664 1.00 81.94 243 A 1 ATOM 1924 C CG . LEU A 0 243 . 4.363 10.317 21.310 1.00 81.94 243 A 1 ATOM 1925 C CD1 . LEU A 0 243 . 3.256 10.900 20.429 1.00 81.94 243 A 1 ATOM 1926 C CD2 . LEU A 0 243 . 5.652 10.305 20.493 1.00 81.94 243 A 1 ATOM 1927 N N . SER A 0 244 . 3.694 9.430 25.303 1.00 79.84 244 A 1 ATOM 1928 C CA . SER A 0 244 . 3.465 8.165 26.015 1.00 79.84 244 A 1 ATOM 1929 C C . SER A 0 244 . 2.025 7.982 26.503 1.00 79.84 244 A 1 ATOM 1930 C CB . SER A 0 244 . 4.430 8.011 27.194 1.00 79.84 244 A 1 ATOM 1931 O O . SER A 0 244 . 1.609 6.849 26.738 1.00 79.84 244 A 1 ATOM 1932 O OG . SER A 0 244 . 4.129 8.905 28.239 1.00 79.84 244 A 1 ATOM 1933 N N . TYR A 0 245 . 1.235 9.059 26.603 1.00 82.46 245 A 1 ATOM 1934 C CA . TYR A 0 245 . -0.207 8.964 26.835 1.00 82.46 245 A 1 ATOM 1935 C C . TYR A 0 245 . -0.919 8.207 25.703 1.00 82.46 245 A 1 ATOM 1936 C CB . TYR A 0 245 . -0.787 10.377 26.989 1.00 82.46 245 A 1 ATOM 1937 O O . TYR A 0 245 . -1.844 7.436 25.960 1.00 82.46 245 A 1 ATOM 1938 C CG . TYR A 0 245 . -2.284 10.401 27.228 1.00 82.46 245 A 1 ATOM 1939 C CD1 . TYR A 0 245 . -3.158 10.582 26.139 1.00 82.46 245 A 1 ATOM 1940 C CD2 . TYR A 0 245 . -2.805 10.231 28.526 1.00 82.46 245 A 1 ATOM 1941 C CE1 . TYR A 0 245 . -4.549 10.573 26.343 1.00 82.46 245 A 1 ATOM 1942 C CE2 . TYR A 0 245 . -4.201 10.244 28.738 1.00 82.46 245 A 1 ATOM 1943 O OH . TYR A 0 245 . -6.428 10.402 27.788 1.00 82.46 245 A 1 ATOM 1944 C CZ . TYR A 0 245 . -5.076 10.410 27.639 1.00 82.46 245 A 1 ATOM 1945 N N . PHE A 0 246 . -0.468 8.387 24.461 1.00 84.14 246 A 1 ATOM 1946 C CA . PHE A 0 246 . -1.062 7.779 23.273 1.00 84.14 246 A 1 ATOM 1947 C C . PHE A 0 246 . -0.447 6.432 22.904 1.00 84.14 246 A 1 ATOM 1948 C CB . PHE A 0 246 . -0.908 8.736 22.090 1.00 84.14 246 A 1 ATOM 1949 O O . PHE A 0 246 . -1.152 5.596 22.341 1.00 84.14 246 A 1 ATOM 1950 C CG . PHE A 0 246 . -1.572 10.074 22.300 1.00 84.14 246 A 1 ATOM 1951 C CD1 . PHE A 0 246 . -2.972 10.167 22.228 1.00 84.14 246 A 1 ATOM 1952 C CD2 . PHE A 0 246 . -0.801 11.216 22.580 1.00 84.14 246 A 1 ATOM 1953 C CE1 . PHE A 0 246 . -3.603 11.409 22.392 1.00 84.14 246 A 1 ATOM 1954 C CE2 . PHE A 0 246 . -1.431 12.461 22.737 1.00 84.14 246 A 1 ATOM 1955 C CZ . PHE A 0 246 . -2.827 12.556 22.610 1.00 84.14 246 A 1 ATOM 1956 N N . LEU A 0 247 . 0.843 6.222 23.178 1.00 83.37 247 A 1 ATOM 1957 C CA . LEU A 0 247 . 1.577 5.064 22.664 1.00 83.37 247 A 1 ATOM 1958 C C . LEU A 0 247 . 1.237 3.761 23.389 1.00 83.37 247 A 1 ATOM 1959 C CB . LEU A 0 247 . 3.095 5.309 22.674 1.00 83.37 247 A 1 ATOM 1960 O O . LEU A 0 247 . 1.158 3.711 24.614 1.00 83.37 247 A 1 ATOM 1961 C CG . LEU A 0 247 . 3.555 6.481 21.795 1.00 83.37 247 A 1 ATOM 1962 C CD1 . LEU A 0 247 . 5.077 6.601 21.855 1.00 83.37 247 A 1 ATOM 1963 C CD2 . LEU A 0 247 . 3.114 6.362 20.339 1.00 83.37 247 A 1 ATOM 1964 N N . ARG A 0 248 . 1.082 2.681 22.623 1.00 76.57 248 A 1 ATOM 1965 C CA . ARG A 0 248 . 1.035 1.314 23.140 1.00 76.57 248 A 1 ATOM 1966 C C . ARG A 0 248 . 2.421 0.924 23.650 1.00 76.57 248 A 1 ATOM 1967 C CB . ARG A 0 248 . 0.551 0.336 22.053 1.00 76.57 248 A 1 ATOM 1968 O O . ARG A 0 248 . 3.427 1.145 22.974 1.00 76.57 248 A 1 ATOM 1969 C CG . ARG A 0 248 . -0.936 0.518 21.725 1.00 76.57 248 A 1 ATOM 1970 C CD . ARG A 0 248 . -1.417 -0.486 20.670 1.00 76.57 248 A 1 ATOM 1971 N NE . ARG A 0 248 . -2.738 -0.117 20.131 1.00 76.57 248 A 1 ATOM 1972 N NH1 . ARG A 0 248 . -2.911 -1.788 18.552 1.00 76.57 248 A 1 ATOM 1973 N NH2 . ARG A 0 248 . -4.249 -0.049 18.432 1.00 76.57 248 A 1 ATOM 1974 C CZ . ARG A 0 248 . -3.290 -0.656 19.061 1.00 76.57 248 A 1 ATOM 1975 N N . PHE A 0 249 . 2.450 0.306 24.827 1.00 67.65 249 A 1 ATOM 1976 C CA . PHE A 0 249 . 3.633 -0.345 25.377 1.00 67.65 249 A 1 ATOM 1977 C C . PHE A 0 249 . 3.365 -1.840 25.465 1.00 67.65 249 A 1 ATOM 1978 C CB . PHE A 0 249 . 3.997 0.260 26.740 1.00 67.65 249 A 1 ATOM 1979 O O . PHE A 0 249 . 2.322 -2.261 25.974 1.00 67.65 249 A 1 ATOM 1980 C CG . PHE A 0 249 . 4.308 1.740 26.660 1.00 67.65 249 A 1 ATOM 1981 C CD1 . PHE A 0 249 . 5.434 2.167 25.935 1.00 67.65 249 A 1 ATOM 1982 C CD2 . PHE A 0 249 . 3.436 2.692 27.220 1.00 67.65 249 A 1 ATOM 1983 C CE1 . PHE A 0 249 . 5.694 3.538 25.777 1.00 67.65 249 A 1 ATOM 1984 C CE2 . PHE A 0 249 . 3.702 4.065 27.070 1.00 67.65 249 A 1 ATOM 1985 C CZ . PHE A 0 249 . 4.835 4.484 26.352 1.00 67.65 249 A 1 ATOM 1986 N N . GLU A 0 250 . 4.297 -2.645 24.966 1.00 59.82 250 A 1 ATOM 1987 C CA . GLU A 0 250 . 4.243 -4.086 25.166 1.00 59.82 250 A 1 ATOM 1988 C C . GLU A 0 250 . 4.378 -4.399 26.660 1.00 59.82 250 A 1 ATOM 1989 C CB . GLU A 0 250 . 5.327 -4.795 24.351 1.00 59.82 250 A 1 ATOM 1990 O O . GLU A 0 250 . 5.171 -3.779 27.373 1.00 59.82 250 A 1 ATOM 1991 C CG . GLU A 0 250 . 5.046 -4.694 22.843 1.00 59.82 250 A 1 ATOM 1992 C CD . GLU A 0 250 . 6.045 -5.504 22.008 1.00 59.82 250 A 1 ATOM 1993 O OE1 . GLU A 0 250 . 5.670 -5.870 20.874 1.00 59.82 250 A 1 ATOM 1994 O OE2 . GLU A 0 250 . 7.155 -5.756 22.525 1.00 59.82 250 A 1 ATOM 1995 N N . LYS A 0 251 . 3.602 -5.380 27.145 1.00 53.65 251 A 1 ATOM 1996 C CA . LYS A 0 251 . 3.580 -5.782 28.565 1.00 53.65 251 A 1 ATOM 1997 C C . LYS A 0 251 . 4.963 -6.159 29.113 1.00 53.65 251 A 1 ATOM 1998 C CB . LYS A 0 251 . 2.616 -6.964 28.766 1.00 53.65 251 A 1 ATOM 1999 O O . LYS A 0 251 . 5.150 -6.137 30.325 1.00 53.65 251 A 1 ATOM 2000 C CG . LYS A 0 251 . 1.137 -6.552 28.725 1.00 53.65 251 A 1 ATOM 2001 C CD . LYS A 0 251 . 0.247 -7.774 28.989 1.00 53.65 251 A 1 ATOM 2002 C CE . LYS A 0 251 . -1.232 -7.376 29.004 1.00 53.65 251 A 1 ATOM 2003 N NZ . LYS A 0 251 . -2.107 -8.565 29.163 1.00 53.65 251 A 1 ATOM 2004 N N . GLU A 0 252 . 5.905 -6.500 28.240 1.00 49.50 252 A 1 ATOM 2005 C CA . GLU A 0 252 . 7.244 -6.958 28.609 1.00 49.50 252 A 1 ATOM 2006 C C . GLU A 0 252 . 8.229 -5.811 28.890 1.00 49.50 252 A 1 ATOM 2007 C CB . GLU A 0 252 . 7.753 -7.937 27.537 1.00 49.50 252 A 1 ATOM 2008 O O . GLU A 0 252 . 9.230 -6.037 29.562 1.00 49.50 252 A 1 ATOM 2009 C CG . GLU A 0 252 . 6.820 -9.162 27.442 1.00 49.50 252 A 1 ATOM 2010 C CD . GLU A 0 252 . 7.357 -10.312 26.578 1.00 49.50 252 A 1 ATOM 2011 O OE1 . GLU A 0 252 . 6.728 -11.393 26.650 1.00 49.50 252 A 1 ATOM 2012 O OE2 . GLU A 0 252 . 8.367 -10.115 25.872 1.00 49.50 252 A 1 ATOM 2013 N N . ASN A 0 253 . 7.926 -4.567 28.487 1.00 52.83 253 A 1 ATOM 2014 C CA . ASN A 0 253 . 8.825 -3.421 28.663 1.00 52.83 253 A 1 ATOM 2015 C C . ASN A 0 253 . 8.127 -2.222 29.337 1.00 52.83 253 A 1 ATOM 2016 C CB . ASN A 0 253 . 9.468 -3.086 27.306 1.00 52.83 253 A 1 ATOM 2017 O O . ASN A 0 253 . 7.724 -1.270 28.665 1.00 52.83 253 A 1 ATOM 2018 C CG . ASN A 0 253 . 10.656 -3.980 26.991 1.00 52.83 253 A 1 ATOM 2019 N ND2 . ASN A 0 253 . 10.880 -4.295 25.739 1.00 52.83 253 A 1 ATOM 2020 O OD1 . ASN A 0 253 . 11.429 -4.358 27.855 1.00 52.83 253 A 1 ATOM 2021 N N . PRO A 0 254 . 8.024 -2.204 30.685 1.00 51.98 254 A 1 ATOM 2022 C CA . PRO A 0 254 . 7.423 -1.092 31.430 1.00 51.98 254 A 1 ATOM 2023 C C . PRO A 0 254 . 8.208 0.228 31.305 1.00 51.98 254 A 1 ATOM 2024 C CB . PRO A 0 254 . 7.321 -1.583 32.880 1.00 51.98 254 A 1 ATOM 2025 O O . PRO A 0 254 . 7.643 1.300 31.515 1.00 51.98 254 A 1 ATOM 2026 C CG . PRO A 0 254 . 8.407 -2.653 32.989 1.00 51.98 254 A 1 ATOM 2027 C CD . PRO A 0 254 . 8.440 -3.265 31.592 1.00 51.98 254 A 1 ATOM 2028 N N . ASN A 0 255 . 9.482 0.180 30.897 1.00 51.68 255 A 1 ATOM 2029 C CA . ASN A 0 255 . 10.262 1.359 30.516 1.00 51.68 255 A 1 ATOM 2030 C C . ASN A 0 255 . 10.049 1.679 29.030 1.00 51.68 255 A 1 ATOM 2031 C CB . ASN A 0 255 . 11.740 1.160 30.887 1.00 51.68 255 A 1 ATOM 2032 O O . ASN A 0 255 . 10.965 1.592 28.215 1.00 51.68 255 A 1 ATOM 2033 C CG . ASN A 0 255 . 12.010 1.237 32.376 1.00 51.68 255 A 1 ATOM 2034 N ND2 . ASN A 0 255 . 13.178 0.816 32.796 1.00 51.68 255 A 1 ATOM 2035 O OD1 . ASN A 0 255 . 11.211 1.692 33.176 1.00 51.68 255 A 1 ATOM 2036 N N . GLY A 0 256 . 8.824 2.071 28.683 1.00 52.49 256 A 1 ATOM 2037 C CA . GLY A 0 256 . 8.389 2.348 27.312 1.00 52.49 256 A 1 ATOM 2038 C C . GLY A 0 256 . 9.207 3.386 26.527 1.00 52.49 256 A 1 ATOM 2039 O O . GLY A 0 256 . 9.080 3.482 25.312 1.00 52.49 256 A 1 ATOM 2040 N N . SER A 0 257 . 10.074 4.144 27.200 1.00 52.48 257 A 1 ATOM 2041 C CA . SER A 0 257 . 10.960 5.121 26.562 1.00 52.48 257 A 1 ATOM 2042 C C . SER A 0 257 . 12.101 4.490 25.755 1.00 52.48 257 A 1 ATOM 2043 C CB . SER A 0 257 . 11.537 6.060 27.623 1.00 52.48 257 A 1 ATOM 2044 O O . SER A 0 257 . 12.601 5.155 24.856 1.00 52.48 257 A 1 ATOM 2045 O OG . SER A 0 257 . 11.972 7.259 27.020 1.00 52.48 257 A 1 ATOM 2046 N N . LEU A 0 258 . 12.501 3.246 26.058 1.00 56.25 258 A 1 ATOM 2047 C CA . LEU A 0 258 . 13.563 2.524 25.333 1.00 56.25 258 A 1 ATOM 2048 C C . LEU A 0 258 . 13.083 1.994 23.970 1.00 56.25 258 A 1 ATOM 2049 C CB . LEU A 0 258 . 14.078 1.370 26.212 1.00 56.25 258 A 1 ATOM 2050 O O . LEU A 0 258 . 13.859 1.905 23.025 1.00 56.25 258 A 1 ATOM 2051 C CG . LEU A 0 258 . 15.092 1.839 27.274 1.00 56.25 258 A 1 ATOM 2052 C CD1 . LEU A 0 258 . 14.993 0.969 28.528 1.00 56.25 258 A 1 ATOM 2053 C CD2 . LEU A 0 258 . 16.528 1.729 26.770 1.00 56.25 258 A 1 ATOM 2054 N N . LEU A 0 259 . 11.792 1.654 23.867 1.00 61.43 259 A 1 ATOM 2055 C CA . LEU A 0 259 . 11.186 1.066 22.664 1.00 61.43 259 A 1 ATOM 2056 C C . LEU A 0 259 . 11.213 2.013 21.461 1.00 61.43 259 A 1 ATOM 2057 C CB . LEU A 0 259 . 9.735 0.660 22.993 1.00 61.43 259 A 1 ATOM 2058 O O . LEU A 0 259 . 11.361 1.553 20.336 1.00 61.43 259 A 1 ATOM 2059 C CG . LEU A 0 259 . 9.614 -0.807 23.440 1.00 61.43 259 A 1 ATOM 2060 C CD1 . LEU A 0 259 . 8.415 -0.981 24.372 1.00 61.43 259 A 1 ATOM 2061 C CD2 . LEU A 0 259 . 9.423 -1.727 22.234 1.00 61.43 259 A 1 ATOM 2062 N N . TYR A 0 260 . 11.092 3.315 21.716 1.00 71.95 260 A 1 ATOM 2063 C CA . TYR A 0 260 . 10.956 4.341 20.684 1.00 71.95 260 A 1 ATOM 2064 C C . TYR A 0 260 . 12.154 5.306 20.649 1.00 71.95 260 A 1 ATOM 2065 C CB . TYR A 0 260 . 9.613 5.059 20.860 1.00 71.95 260 A 1 ATOM 2066 O O . TYR A 0 260 . 12.015 6.474 20.287 1.00 71.95 260 A 1 ATOM 2067 C CG . TYR A 0 260 . 8.391 4.163 20.814 1.00 71.95 260 A 1 ATOM 2068 C CD1 . TYR A 0 260 . 7.992 3.586 19.595 1.00 71.95 260 A 1 ATOM 2069 C CD2 . TYR A 0 260 . 7.649 3.911 21.987 1.00 71.95 260 A 1 ATOM 2070 C CE1 . TYR A 0 260 . 6.834 2.786 19.541 1.00 71.95 260 A 1 ATOM 2071 C CE2 . TYR A 0 260 . 6.489 3.112 21.934 1.00 71.95 260 A 1 ATOM 2072 O OH . TYR A 0 260 . 4.928 1.822 20.636 1.00 71.95 260 A 1 ATOM 2073 C CZ . TYR A 0 260 . 6.070 2.560 20.704 1.00 71.95 260 A 1 ATOM 2074 N N . GLU A 0 261 . 13.336 4.874 21.110 1.00 72.77 261 A 1 ATOM 2075 C CA . GLU A 0 261 . 14.509 5.756 21.210 1.00 72.77 261 A 1 ATOM 2076 C C . GLU A 0 261 . 14.877 6.399 19.876 1.00 72.77 261 A 1 ATOM 2077 C CB . GLU A 0 261 . 15.738 4.995 21.726 1.00 72.77 261 A 1 ATOM 2078 O O . GLU A 0 261 . 15.172 7.592 19.844 1.00 72.77 261 A 1 ATOM 2079 C CG . GLU A 0 261 . 15.704 4.893 23.248 1.00 72.77 261 A 1 ATOM 2080 C CD . GLU A 0 261 . 16.950 4.230 23.852 1.00 72.77 261 A 1 ATOM 2081 O OE1 . GLU A 0 261 . 17.083 4.332 25.094 1.00 72.77 261 A 1 ATOM 2082 O OE2 . GLU A 0 261 . 17.782 3.676 23.097 1.00 72.77 261 A 1 ATOM 2083 N N . LYS A 0 262 . 14.834 5.636 18.779 1.00 80.19 262 A 1 ATOM 2084 C CA . LYS A 0 262 . 15.200 6.132 17.446 1.00 80.19 262 A 1 ATOM 2085 C C . LYS A 0 262 . 14.200 7.173 16.950 1.00 80.19 262 A 1 ATOM 2086 C CB . LYS A 0 262 . 15.284 4.964 16.459 1.00 80.19 262 A 1 ATOM 2087 O O . LYS A 0 262 . 14.590 8.196 16.401 1.00 80.19 262 A 1 ATOM 2088 C CG . LYS A 0 262 . 16.438 4.003 16.765 1.00 80.19 262 A 1 ATOM 2089 C CD . LYS A 0 262 . 16.469 2.906 15.697 1.00 80.19 262 A 1 ATOM 2090 C CE . LYS A 0 262 . 17.629 1.943 15.951 1.00 80.19 262 A 1 ATOM 2091 N NZ . LYS A 0 262 . 17.643 0.866 14.933 1.00 80.19 262 A 1 ATOM 2092 N N . GLU A 0 263 . 12.922 6.934 17.195 1.00 78.91 263 A 1 ATOM 2093 C CA . GLU A 0 263 . 11.805 7.808 16.869 1.00 78.91 263 A 1 ATOM 2094 C C . GLU A 0 263 . 11.902 9.118 17.660 1.00 78.91 263 A 1 ATOM 2095 C CB . GLU A 0 263 . 10.479 7.106 17.215 1.00 78.91 263 A 1 ATOM 2096 O O . GLU A 0 263 . 11.710 10.200 17.108 1.00 78.91 263 A 1 ATOM 2097 C CG . GLU A 0 263 . 10.122 5.816 16.455 1.00 78.91 263 A 1 ATOM 2098 C CD . GLU A 0 263 . 10.950 4.552 16.764 1.00 78.91 263 A 1 ATOM 2099 O OE1 . GLU A 0 263 . 10.751 3.560 16.034 1.00 78.91 263 A 1 ATOM 2100 O OE2 . GLU A 0 263 . 11.793 4.571 17.691 1.00 78.91 263 A 1 ATOM 2101 N N . PHE A 0 264 . 12.268 9.040 18.946 1.00 79.82 264 A 1 ATOM 2102 C CA . PHE A 0 264 . 12.452 10.208 19.809 1.00 79.82 264 A 1 ATOM 2103 C C . PHE A 0 264 . 13.647 11.095 19.423 1.00 79.82 264 A 1 ATOM 2104 C CB . PHE A 0 264 . 12.499 9.783 21.287 1.00 79.82 264 A 1 ATOM 2105 O O . PHE A 0 264 . 13.716 12.246 19.873 1.00 79.82 264 A 1 ATOM 2106 C CG . PHE A 0 264 . 11.162 9.379 21.894 1.00 79.82 264 A 1 ATOM 2107 C CD1 . PHE A 0 264 . 10.056 10.250 21.825 1.00 79.82 264 A 1 ATOM 2108 C CD2 . PHE A 0 264 . 11.027 8.157 22.579 1.00 79.82 264 A 1 ATOM 2109 C CE1 . PHE A 0 264 . 8.823 9.883 22.388 1.00 79.82 264 A 1 ATOM 2110 C CE2 . PHE A 0 264 . 9.797 7.796 23.156 1.00 79.82 264 A 1 ATOM 2111 C CZ . PHE A 0 264 . 8.686 8.648 23.044 1.00 79.82 264 A 1 ATOM 2112 N N . LEU A 0 265 . 14.566 10.614 18.576 1.00 82.83 265 A 1 ATOM 2113 C CA . LEU A 0 265 . 15.645 11.435 18.015 1.00 82.83 265 A 1 ATOM 2114 C C . LEU A 0 265 . 15.145 12.406 16.932 1.00 82.83 265 A 1 ATOM 2115 C CB . LEU A 0 265 . 16.777 10.543 17.468 1.00 82.83 265 A 1 ATOM 2116 O O . LEU A 0 265 . 15.735 13.477 16.781 1.00 82.83 265 A 1 ATOM 2117 C CG . LEU A 0 265 . 17.513 9.705 18.530 1.00 82.83 265 A 1 ATOM 2118 C CD1 . LEU A 0 265 . 18.453 8.701 17.863 1.00 82.83 265 A 1 ATOM 2119 C CD2 . LEU A 0 265 . 18.334 10.575 19.486 1.00 82.83 265 A 1 ATOM 2120 N N . LEU A 0 266 . 14.045 12.086 16.242 1.00 84.36 266 A 1 ATOM 2121 C CA . LEU A 0 266 . 13.460 12.885 15.154 1.00 84.36 266 A 1 ATOM 2122 C C . LEU A 0 266 . 12.597 14.031 15.706 1.00 84.36 266 A 1 ATOM 2123 C CB . LEU A 0 266 . 12.673 11.967 14.201 1.00 84.36 266 A 1 ATOM 2124 O O . LEU A 0 266 . 11.367 14.050 15.605 1.00 84.36 266 A 1 ATOM 2125 C CG . LEU A 0 266 . 13.473 10.809 13.582 1.00 84.36 266 A 1 ATOM 2126 C CD1 . LEU A 0 266 . 12.536 9.958 12.725 1.00 84.36 266 A 1 ATOM 2127 C CD2 . LEU A 0 266 . 14.626 11.294 12.702 1.00 84.36 266 A 1 ATOM 2128 N N . ARG A 0 267 . 13.246 14.980 16.387 1.00 85.01 267 A 1 ATOM 2129 C CA . ARG A 0 267 . 12.566 16.050 17.141 1.00 85.01 267 A 1 ATOM 2130 C C . ARG A 0 267 . 11.695 16.947 16.265 1.00 85.01 267 A 1 ATOM 2131 C CB . ARG A 0 267 . 13.593 16.914 17.878 1.00 85.01 267 A 1 ATOM 2132 O O . ARG A 0 267 . 10.675 17.443 16.748 1.00 85.01 267 A 1 ATOM 2133 C CG . ARG A 0 267 . 14.308 16.139 18.988 1.00 85.01 267 A 1 ATOM 2134 C CD . ARG A 0 267 . 15.239 17.091 19.739 1.00 85.01 267 A 1 ATOM 2135 N NE . ARG A 0 267 . 15.932 16.394 20.833 1.00 85.01 267 A 1 ATOM 2136 N NH1 . ARG A 0 267 . 17.061 18.209 21.659 1.00 85.01 267 A 1 ATOM 2137 N NH2 . ARG A 0 267 . 17.351 16.199 22.598 1.00 85.01 267 A 1 ATOM 2138 C CZ . ARG A 0 267 . 16.774 16.936 21.691 1.00 85.01 267 A 1 ATOM 2139 N N . ASP A 0 268 . 12.090 17.170 15.016 1.00 87.16 268 A 1 ATOM 2140 C CA . ASP A 0 268 . 11.361 18.046 14.105 1.00 87.16 268 A 1 ATOM 2141 C C . ASP A 0 268 . 10.185 17.323 13.439 1.00 87.16 268 A 1 ATOM 2142 C CB . ASP A 0 268 . 12.324 18.629 13.069 1.00 87.16 268 A 1 ATOM 2143 O O . ASP A 0 268 . 9.114 17.908 13.268 1.00 87.16 268 A 1 ATOM 2144 C CG . ASP A 0 268 . 13.292 19.656 13.646 1.00 87.16 268 A 1 ATOM 2145 O OD1 . ASP A 0 268 . 12.879 20.438 14.540 1.00 87.16 268 A 1 ATOM 2146 O OD2 . ASP A 0 268 . 14.354 19.922 13.039 1.00 87.16 268 A 1 ATOM 2147 N N . ALA A 0 269 . 10.315 16.029 13.142 1.00 90.53 269 A 1 ATOM 2148 C CA . ALA A 0 269 . 9.160 15.215 12.767 1.00 90.53 269 A 1 ATOM 2149 C C . ALA A 0 269 . 8.143 15.101 13.920 1.00 90.53 269 A 1 ATOM 2150 C CB . ALA A 0 269 . 9.644 13.844 12.307 1.00 90.53 269 A 1 ATOM 2151 O O . ALA A 0 269 . 6.933 15.203 13.704 1.00 90.53 269 A 1 ATOM 2152 N N . LEU A 0 270 . 8.607 14.982 15.168 1.00 90.51 270 A 1 ATOM 2153 C CA . LEU A 0 270 . 7.727 14.965 16.342 1.00 90.51 270 A 1 ATOM 2154 C C . LEU A 0 270 . 6.973 16.282 16.555 1.00 90.51 270 A 1 ATOM 2155 C CB . LEU A 0 270 . 8.542 14.620 17.596 1.00 90.51 270 A 1 ATOM 2156 O O . LEU A 0 270 . 5.850 16.267 17.056 1.00 90.51 270 A 1 ATOM 2157 C CG . LEU A 0 270 . 8.916 13.135 17.705 1.00 90.51 270 A 1 ATOM 2158 C CD1 . LEU A 0 270 . 9.830 12.961 18.913 1.00 90.51 270 A 1 ATOM 2159 C CD2 . LEU A 0 270 . 7.688 12.247 17.930 1.00 90.51 270 A 1 ATOM 2160 N N . SER A 0 271 . 7.533 17.426 16.165 1.00 90.35 271 A 1 ATOM 2161 C CA . SER A 0 271 . 6.794 18.691 16.237 1.00 90.35 271 A 1 ATOM 2162 C C . SER A 0 271 . 5.673 18.763 15.192 1.00 90.35 271 A 1 ATOM 2163 C CB . SER A 0 271 . 7.758 19.867 16.140 1.00 90.35 271 A 1 ATOM 2164 O O . SER A 0 271 . 4.587 19.269 15.483 1.00 90.35 271 A 1 ATOM 2165 O OG . SER A 0 271 . 8.176 20.089 14.812 1.00 90.35 271 A 1 ATOM 2166 N N . CYS A 0 272 . 5.875 18.154 14.017 1.00 92.36 272 A 1 ATOM 2167 C CA . CYS A 0 272 . 4.820 17.958 13.019 1.00 92.36 272 A 1 ATOM 2168 C C . CYS A 0 272 . 3.710 17.046 13.563 1.00 92.36 272 A 1 ATOM 2169 C CB . CYS A 0 272 . 5.423 17.391 11.724 1.00 92.36 272 A 1 ATOM 2170 O O . CYS A 0 272 . 2.525 17.350 13.412 1.00 92.36 272 A 1 ATOM 2171 S SG . CYS A 0 272 . 6.671 18.524 11.057 1.00 92.36 272 A 1 ATOM 2172 N N . LEU A 0 273 . 4.074 15.973 14.274 1.00 92.07 273 A 1 ATOM 2173 C CA . LEU A 0 273 . 3.101 15.124 14.964 1.00 92.07 273 A 1 ATOM 2174 C C . LEU A 0 273 . 2.323 15.922 16.027 1.00 92.07 273 A 1 ATOM 2175 C CB . LEU A 0 273 . 3.829 13.896 15.543 1.00 92.07 273 A 1 ATOM 2176 O O . LEU A 0 273 . 1.119 15.728 16.179 1.00 92.07 273 A 1 ATOM 2177 C CG . LEU A 0 273 . 2.904 12.867 16.217 1.00 92.07 273 A 1 ATOM 2178 C CD1 . LEU A 0 273 . 1.883 12.276 15.246 1.00 92.07 273 A 1 ATOM 2179 C CD2 . LEU A 0 273 . 3.738 11.722 16.790 1.00 92.07 273 A 1 ATOM 2180 N N . GLY A 0 274 . 2.971 16.881 16.697 1.00 90.63 274 A 1 ATOM 2181 C CA . GLY A 0 274 . 2.340 17.813 17.644 1.00 90.63 274 A 1 ATOM 2182 C C . GLY A 0 274 . 1.204 18.608 17.025 1.00 90.63 274 A 1 ATOM 2183 O O . GLY A 0 274 . 0.116 18.692 17.605 1.00 90.63 274 A 1 ATOM 2184 N N . ALA A 0 275 . 1.428 19.120 15.816 1.00 91.58 275 A 1 ATOM 2185 C CA . ALA A 0 275 . 0.403 19.814 15.051 1.00 91.58 275 A 1 ATOM 2186 C C . ALA A 0 275 . -0.784 18.891 14.723 1.00 91.58 275 A 1 ATOM 2187 C CB . ALA A 0 275 . 1.043 20.417 13.795 1.00 91.58 275 A 1 ATOM 2188 O O . ALA A 0 275 . -1.931 19.304 14.881 1.00 91.58 275 A 1 ATOM 2189 N N . ILE A 0 276 . -0.533 17.629 14.351 1.00 91.76 276 A 1 ATOM 2190 C CA . ILE A 0 276 . -1.594 16.643 14.077 1.00 91.76 276 A 1 ATOM 2191 C C . ILE A 0 276 . -2.423 16.341 15.328 1.00 91.76 276 A 1 ATOM 2192 C CB . ILE A 0 276 . -1.015 15.337 13.490 1.00 91.76 276 A 1 ATOM 2193 O O . ILE A 0 276 . -3.651 16.404 15.276 1.00 91.76 276 A 1 ATOM 2194 C CG1 . ILE A 0 276 . -0.371 15.590 12.114 1.00 91.76 276 A 1 ATOM 2195 C CG2 . ILE A 0 276 . -2.120 14.273 13.401 1.00 91.76 276 A 1 ATOM 2196 C CD1 . ILE A 0 276 . 0.353 14.370 11.528 1.00 91.76 276 A 1 ATOM 2197 N N . ILE A 0 277 . -1.770 16.026 16.453 1.00 89.52 277 A 1 ATOM 2198 C CA . ILE A 0 277 . -2.444 15.682 17.716 1.00 89.52 277 A 1 ATOM 2199 C C . ILE A 0 277 . -3.368 16.818 18.156 1.00 89.52 277 A 1 ATOM 2200 C CB . ILE A 0 277 . -1.399 15.352 18.811 1.00 89.52 277 A 1 ATOM 2201 O O . ILE A 0 277 . -4.490 16.570 18.600 1.00 89.52 277 A 1 ATOM 2202 C CG1 . ILE A 0 277 . -0.686 14.023 18.468 1.00 89.52 277 A 1 ATOM 2203 C CG2 . ILE A 0 277 . -2.029 15.275 20.218 1.00 89.52 277 A 1 ATOM 2204 C CD1 . ILE A 0 277 . 0.369 13.587 19.490 1.00 89.52 277 A 1 ATOM 2205 N N . LYS A 0 278 . -2.904 18.064 18.009 1.00 88.99 278 A 1 ATOM 2206 C CA . LYS A 0 278 . -3.683 19.254 18.340 1.00 88.99 278 A 1 ATOM 2207 C C . LYS A 0 278 . -4.819 19.507 17.347 1.00 88.99 278 A 1 ATOM 2208 C CB . LYS A 0 278 . -2.723 20.441 18.432 1.00 88.99 278 A 1 ATOM 2209 O O . LYS A 0 278 . -5.912 19.861 17.773 1.00 88.99 278 A 1 ATOM 2210 C CG . LYS A 0 278 . -3.445 21.659 19.008 1.00 88.99 278 A 1 ATOM 2211 C CD . LYS A 0 278 . -2.476 22.827 19.140 1.00 88.99 278 A 1 ATOM 2212 C CE . LYS A 0 278 . -3.268 24.016 19.675 1.00 88.99 278 A 1 ATOM 2213 N NZ . LYS A 0 278 . -2.549 25.277 19.426 1.00 88.99 278 A 1 ATOM 2214 N N . PHE A 0 279 . -4.578 19.319 16.049 1.00 89.00 279 A 1 ATOM 2215 C CA . PHE A 0 279 . -5.584 19.516 15.003 1.00 89.00 279 A 1 ATOM 2216 C C . PHE A 0 279 . -6.750 18.529 15.118 1.00 89.00 279 A 1 ATOM 2217 C CB . PHE A 0 279 . -4.908 19.390 13.635 1.00 89.00 279 A 1 ATOM 2218 O O . PHE A 0 279 . -7.904 18.937 15.034 1.00 89.00 279 A 1 ATOM 2219 C CG . PHE A 0 279 . -5.861 19.553 12.469 1.00 89.00 279 A 1 ATOM 2220 C CD1 . PHE A 0 279 . -6.465 18.426 11.881 1.00 89.00 279 A 1 ATOM 2221 C CD2 . PHE A 0 279 . -6.158 20.838 11.982 1.00 89.00 279 A 1 ATOM 2222 C CE1 . PHE A 0 279 . -7.338 18.579 10.790 1.00 89.00 279 A 1 ATOM 2223 C CE2 . PHE A 0 279 . -7.043 20.993 10.899 1.00 89.00 279 A 1 ATOM 2224 C CZ . PHE A 0 279 . -7.621 19.862 10.293 1.00 89.00 279 A 1 ATOM 2225 N N . LEU A 0 280 . -6.443 17.250 15.350 1.00 87.03 280 A 1 ATOM 2226 C CA . LEU A 0 280 . -7.431 16.188 15.561 1.00 87.03 280 A 1 ATOM 2227 C C . LEU A 0 280 . -8.021 16.184 16.981 1.00 87.03 280 A 1 ATOM 2228 C CB . LEU A 0 280 . -6.767 14.832 15.261 1.00 87.03 280 A 1 ATOM 2229 O O . LEU A 0 280 . -8.871 15.350 17.283 1.00 87.03 280 A 1 ATOM 2230 C CG . LEU A 0 280 . -6.363 14.586 13.802 1.00 87.03 280 A 1 ATOM 2231 C CD1 . LEU A 0 280 . -5.695 13.212 13.698 1.00 87.03 280 A 1 ATOM 2232 C CD2 . LEU A 0 280 . -7.565 14.609 12.861 1.00 87.03 280 A 1 ATOM 2233 N N . ASP A 0 281 . -7.534 17.064 17.861 1.00 85.74 281 A 1 ATOM 2234 C CA . ASP A 0 281 . -7.893 17.137 19.279 1.00 85.74 281 A 1 ATOM 2235 C C . ASP A 0 281 . -7.874 15.760 19.972 1.00 85.74 281 A 1 ATOM 2236 C CB . ASP A 0 281 . -9.206 17.922 19.447 1.00 85.74 281 A 1 ATOM 2237 O O . ASP A 0 281 . -8.782 15.383 20.715 1.00 85.74 281 A 1 ATOM 2238 C CG . ASP A 0 281 . -9.428 18.433 20.875 1.00 85.74 281 A 1 ATOM 2239 O OD1 . ASP A 0 281 . -8.450 18.465 21.663 1.00 85.74 281 A 1 ATOM 2240 O OD2 . ASP A 0 281 . -10.572 18.860 21.156 1.00 85.74 281 A 1 ATOM 2241 N N . LEU A 0 282 . -6.825 14.962 19.716 1.00 84.52 282 A 1 ATOM 2242 C CA . LEU A 0 282 . -6.774 13.570 20.191 1.00 84.52 282 A 1 ATOM 2243 C C . LEU A 0 282 . -6.801 13.468 21.723 1.00 84.52 282 A 1 ATOM 2244 C CB . LEU A 0 282 . -5.546 12.824 19.636 1.00 84.52 282 A 1 ATOM 2245 O O . LEU A 0 282 . -7.219 12.435 22.245 1.00 84.52 282 A 1 ATOM 2246 C CG . LEU A 0 282 . -5.487 12.664 18.110 1.00 84.52 282 A 1 ATOM 2247 C CD1 . LEU A 0 282 . -4.251 11.853 17.724 1.00 84.52 282 A 1 ATOM 2248 C CD2 . LEU A 0 282 . -6.704 11.934 17.537 1.00 84.52 282 A 1 ATOM 2249 N N . ASN A 0 283 . -6.399 14.533 22.425 1.00 81.12 283 A 1 ATOM 2250 C CA . ASN A 0 283 . -6.452 14.654 23.883 1.00 81.12 283 A 1 ATOM 2251 C C . ASN A 0 283 . -7.883 14.703 24.440 1.00 81.12 283 A 1 ATOM 2252 C CB . ASN A 0 283 . -5.725 15.944 24.297 1.00 81.12 283 A 1 ATOM 2253 O O . ASN A 0 283 . -8.090 14.348 25.596 1.00 81.12 283 A 1 ATOM 2254 C CG . ASN A 0 283 . -4.219 15.857 24.176 1.00 81.12 283 A 1 ATOM 2255 N ND2 . ASN A 0 283 . -3.572 16.888 23.690 1.00 81.12 283 A 1 ATOM 2256 O OD1 . ASN A 0 283 . -3.594 14.882 24.537 1.00 81.12 283 A 1 ATOM 2257 N N . ALA A 0 284 . -8.870 15.145 23.654 1.00 79.04 284 A 1 ATOM 2258 C CA . ALA A 0 284 . -10.248 15.277 24.125 1.00 79.04 284 A 1 ATOM 2259 C C . ALA A 0 284 . -10.929 13.925 24.381 1.00 79.04 284 A 1 ATOM 2260 C CB . ALA A 0 284 . -11.032 16.099 23.101 1.00 79.04 284 A 1 ATOM 2261 O O . ALA A 0 284 . -11.959 13.862 25.054 1.00 79.04 284 A 1 ATOM 2262 N N . SER A 0 285 . -10.375 12.839 23.836 1.00 73.40 285 A 1 ATOM 2263 C CA . SER A 0 285 . -10.928 11.501 23.973 1.00 73.40 285 A 1 ATOM 2264 C C . SER A 0 285 . -9.992 10.601 24.770 1.00 73.40 285 A 1 ATOM 2265 C CB . SER A 0 285 . -11.208 10.922 22.585 1.00 73.40 285 A 1 ATOM 2266 O O . SER A 0 285 . -8.950 10.185 24.265 1.00 73.40 285 A 1 ATOM 2267 O OG . SER A 0 285 . -12.068 9.808 22.705 1.00 73.40 285 A 1 ATOM 2268 N N . ASP A 0 286 . -10.430 10.181 25.962 1.00 74.13 286 A 1 ATOM 2269 C CA . ASP A 0 286 . -9.763 9.126 26.748 1.00 74.13 286 A 1 ATOM 2270 C C . ASP A 0 286 . -9.603 7.818 25.955 1.00 74.13 286 A 1 ATOM 2271 C CB . ASP A 0 286 . -10.573 8.832 28.021 1.00 74.13 286 A 1 ATOM 2272 O O . ASP A 0 286 . -8.765 6.974 26.272 1.00 74.13 286 A 1 ATOM 2273 C CG . ASP A 0 286 . -10.447 9.909 29.099 1.00 74.13 286 A 1 ATOM 2274 O OD1 . ASP A 0 286 . -9.325 10.437 29.272 1.00 74.13 286 A 1 ATOM 2275 O OD2 . ASP A 0 286 . -11.468 10.140 29.784 1.00 74.13 286 A 1 ATOM 2276 N N . MET A 0 287 . -10.372 7.659 24.873 1.00 71.08 287 A 1 ATOM 2277 C CA . MET A 0 287 . -10.265 6.524 23.967 1.00 71.08 287 A 1 ATOM 2278 C C . MET A 0 287 . -8.933 6.484 23.220 1.00 71.08 287 A 1 ATOM 2279 C CB . MET A 0 287 . -11.413 6.535 22.948 1.00 71.08 287 A 1 ATOM 2280 O O . MET A 0 287 . -8.545 5.426 22.743 1.00 71.08 287 A 1 ATOM 2281 C CG . MET A 0 287 . -12.817 6.706 23.549 1.00 71.08 287 A 1 ATOM 2282 S SD . MET A 0 287 . -13.246 5.743 25.027 1.00 71.08 287 A 1 ATOM 2283 C CE . MET A 0 287 . -12.643 4.116 24.567 1.00 71.08 287 A 1 ATOM 2284 N N . ASN A 0 288 . -8.213 7.593 23.094 1.00 77.82 288 A 1 ATOM 2285 C CA . ASN A 0 288 . -6.917 7.613 22.415 1.00 77.82 288 A 1 ATOM 2286 C C . ASN A 0 288 . -5.753 7.235 23.337 1.00 77.82 288 A 1 ATOM 2287 C CB . ASN A 0 288 . -6.754 8.974 21.741 1.00 77.82 288 A 1 ATOM 2288 O O . ASN A 0 288 . -4.617 7.122 22.877 1.00 77.82 288 A 1 ATOM 2289 C CG . ASN A 0 288 . -7.757 9.158 20.619 1.00 77.82 288 A 1 ATOM 2290 N ND2 . ASN A 0 288 . -8.191 10.373 20.408 1.00 77.82 288 A 1 ATOM 2291 O OD1 . ASN A 0 288 . -8.152 8.226 19.930 1.00 77.82 288 A 1 ATOM 2292 N N . ARG A 0 289 . -6.033 6.977 24.617 1.00 76.93 289 A 1 ATOM 2293 C CA . ARG A 0 289 . -5.032 6.544 25.583 1.00 76.93 289 A 1 ATOM 2294 C C . ARG A 0 289 . -4.499 5.149 25.239 1.00 76.93 289 A 1 ATOM 2295 C CB . ARG A 0 289 . -5.663 6.618 26.974 1.00 76.93 289 A 1 ATOM 2296 O O . ARG A 0 289 . -5.286 4.228 25.021 1.00 76.93 289 A 1 ATOM 2297 C CG . ARG A 0 289 . -4.588 6.519 28.049 1.00 76.93 289 A 1 ATOM 2298 C CD . ARG A 0 289 . -5.228 6.607 29.430 1.00 76.93 289 A 1 ATOM 2299 N NE . ARG A 0 289 . -4.206 6.408 30.466 1.00 76.93 289 A 1 ATOM 2300 N NH1 . ARG A 0 289 . -5.589 6.498 32.288 1.00 76.93 289 A 1 ATOM 2301 N NH2 . ARG A 0 289 . -3.399 6.065 32.548 1.00 76.93 289 A 1 ATOM 2302 C CZ . ARG A 0 289 . -4.406 6.328 31.764 1.00 76.93 289 A 1 ATOM 2303 N N . TYR A 0 290 . -3.172 5.005 25.187 1.00 77.41 290 A 1 ATOM 2304 C CA . TYR A 0 290 . -2.449 3.774 24.816 1.00 77.41 290 A 1 ATOM 2305 C C . TYR A 0 290 . -3.008 3.106 23.549 1.00 77.41 290 A 1 ATOM 2306 C CB . TYR A 0 290 . -2.369 2.807 26.005 1.00 77.41 290 A 1 ATOM 2307 O O . TYR A 0 290 . -3.170 1.890 23.468 1.00 77.41 290 A 1 ATOM 2308 C CG . TYR A 0 290 . -1.945 3.443 27.314 1.00 77.41 290 A 1 ATOM 2309 C CD1 . TYR A 0 290 . -0.723 4.135 27.408 1.00 77.41 290 A 1 ATOM 2310 C CD2 . TYR A 0 290 . -2.784 3.353 28.440 1.00 77.41 290 A 1 ATOM 2311 C CE1 . TYR A 0 290 . -0.349 4.764 28.606 1.00 77.41 290 A 1 ATOM 2312 C CE2 . TYR A 0 290 . -2.413 3.974 29.646 1.00 77.41 290 A 1 ATOM 2313 O OH . TYR A 0 290 . -0.890 5.363 30.868 1.00 77.41 290 A 1 ATOM 2314 C CZ . TYR A 0 290 . -1.204 4.697 29.724 1.00 77.41 290 A 1 ATOM 2315 N N . ALA A 0 291 . -3.401 3.923 22.578 1.00 79.59 291 A 1 ATOM 2316 C CA . ALA A 0 291 . -4.094 3.497 21.379 1.00 79.59 291 A 1 ATOM 2317 C C . ALA A 0 291 . -3.168 3.314 20.186 1.00 79.59 291 A 1 ATOM 2318 C CB . ALA A 0 291 . -5.121 4.574 21.054 1.00 79.59 291 A 1 ATOM 2319 O O . ALA A 0 291 . -3.461 2.464 19.353 1.00 79.59 291 A 1 ATOM 2320 N N . PHE A 0 292 . -2.110 4.110 20.086 1.00 86.24 292 A 1 ATOM 2321 C CA . PHE A 0 292 . -1.339 4.262 18.862 1.00 86.24 292 A 1 ATOM 2322 C C . PHE A 0 292 . -0.008 3.518 18.920 1.00 86.24 292 A 1 ATOM 2323 C CB . PHE A 0 292 . -1.155 5.750 18.534 1.00 86.24 292 A 1 ATOM 2324 O O . PHE A 0 292 . 0.590 3.396 19.985 1.00 86.24 292 A 1 ATOM 2325 C CG . PHE A 0 292 . -2.430 6.453 18.097 1.00 86.24 292 A 1 ATOM 2326 C CD1 . PHE A 0 292 . -2.714 6.606 16.728 1.00 86.24 292 A 1 ATOM 2327 C CD2 . PHE A 0 292 . -3.325 6.974 19.049 1.00 86.24 292 A 1 ATOM 2328 C CE1 . PHE A 0 292 . -3.904 7.227 16.310 1.00 86.24 292 A 1 ATOM 2329 C CE2 . PHE A 0 292 . -4.524 7.583 18.634 1.00 86.24 292 A 1 ATOM 2330 C CZ . PHE A 0 292 . -4.818 7.704 17.265 1.00 86.24 292 A 1 ATOM 2331 N N . THR A 0 293 . 0.483 3.059 17.777 1.00 86.65 293 A 1 ATOM 2332 C CA . THR A 0 293 . 1.892 2.674 17.603 1.00 86.65 293 A 1 ATOM 2333 C C . THR A 0 293 . 2.658 3.817 16.942 1.00 86.65 293 A 1 ATOM 2334 C CB . THR A 0 293 . 2.030 1.375 16.800 1.00 86.65 293 A 1 ATOM 2335 O O . THR A 0 293 . 2.061 4.630 16.236 1.00 86.65 293 A 1 ATOM 2336 C CG2 . THR A 0 293 . 1.368 0.207 17.535 1.00 86.65 293 A 1 ATOM 2337 O OG1 . THR A 0 293 . 1.411 1.500 15.542 1.00 86.65 293 A 1 ATOM 2338 N N . LEU A 0 294 . 3.963 3.915 17.191 1.00 89.44 294 A 1 ATOM 2339 C CA . LEU A 0 294 . 4.843 4.886 16.539 1.00 89.44 294 A 1 ATOM 2340 C C . LEU A 0 294 . 5.889 4.133 15.728 1.00 89.44 294 A 1 ATOM 2341 C CB . LEU A 0 294 . 5.480 5.791 17.602 1.00 89.44 294 A 1 ATOM 2342 O O . LEU A 0 294 . 6.556 3.256 16.264 1.00 89.44 294 A 1 ATOM 2343 C CG . LEU A 0 294 . 6.394 6.904 17.063 1.00 89.44 294 A 1 ATOM 2344 C CD1 . LEU A 0 294 . 5.607 7.973 16.305 1.00 89.44 294 A 1 ATOM 2345 C CD2 . LEU A 0 294 . 7.093 7.569 18.249 1.00 89.44 294 A 1 ATOM 2346 N N . GLU A 0 295 . 6.029 4.477 14.453 1.00 89.29 295 A 1 ATOM 2347 C CA . GLU A 0 295 . 7.045 3.890 13.584 1.00 89.29 295 A 1 ATOM 2348 C C . GLU A 0 295 . 7.754 4.963 12.755 1.00 89.29 295 A 1 ATOM 2349 C CB . GLU A 0 295 . 6.437 2.829 12.657 1.00 89.29 295 A 1 ATOM 2350 O O . GLU A 0 295 . 7.219 6.042 12.479 1.00 89.29 295 A 1 ATOM 2351 C CG . GLU A 0 295 . 5.784 1.622 13.344 1.00 89.29 295 A 1 ATOM 2352 C CD . GLU A 0 295 . 5.086 0.729 12.312 1.00 89.29 295 A 1 ATOM 2353 O OE1 . GLU A 0 295 . 4.053 0.101 12.645 1.00 89.29 295 A 1 ATOM 2354 O OE2 . GLU A 0 295 . 5.433 0.779 11.106 1.00 89.29 295 A 1 ATOM 2355 N N . ILE A 0 296 . 8.971 4.639 12.323 1.00 90.84 296 A 1 ATOM 2356 C CA . ILE A 0 296 . 9.760 5.494 11.441 1.00 90.84 296 A 1 ATOM 2357 C C . ILE A 0 296 . 9.323 5.270 9.994 1.00 90.84 296 A 1 ATOM 2358 C CB . ILE A 0 296 . 11.274 5.279 11.642 1.00 90.84 296 A 1 ATOM 2359 O O . ILE A 0 296 . 9.344 4.150 9.481 1.00 90.84 296 A 1 ATOM 2360 C CG1 . ILE A 0 296 . 11.635 5.557 13.117 1.00 90.84 296 A 1 ATOM 2361 C CG2 . ILE A 0 296 . 12.076 6.195 10.697 1.00 90.84 296 A 1 ATOM 2362 C CD1 . ILE A 0 296 . 13.104 5.352 13.488 1.00 90.84 296 A 1 ATOM 2363 N N . PHE A 0 297 . 8.970 6.354 9.311 1.00 89.97 297 A 1 ATOM 2364 C CA . PHE A 0 297 . 8.750 6.343 7.874 1.00 89.97 297 A 1 ATOM 2365 C C . PHE A 0 297 . 10.085 6.488 7.138 1.00 89.97 297 A 1 ATOM 2366 C CB . PHE A 0 297 . 7.763 7.447 7.494 1.00 89.97 297 A 1 ATOM 2367 O O . PHE A 0 297 . 10.811 7.458 7.349 1.00 89.97 297 A 1 ATOM 2368 C CG . PHE A 0 297 . 7.492 7.501 6.007 1.00 89.97 297 A 1 ATOM 2369 C CD1 . PHE A 0 297 . 8.086 8.503 5.217 1.00 89.97 297 A 1 ATOM 2370 C CD2 . PHE A 0 297 . 6.696 6.510 5.402 1.00 89.97 297 A 1 ATOM 2371 C CE1 . PHE A 0 297 . 7.872 8.521 3.829 1.00 89.97 297 A 1 ATOM 2372 C CE2 . PHE A 0 297 . 6.486 6.528 4.012 1.00 89.97 297 A 1 ATOM 2373 C CZ . PHE A 0 297 . 7.072 7.534 3.227 1.00 89.97 297 A 1 ATOM 2374 N N . SER A 0 298 . 10.387 5.538 6.249 1.00 88.12 298 A 1 ATOM 2375 C CA . SER A 0 298 . 11.565 5.577 5.379 1.00 88.12 298 A 1 ATOM 2376 C C . SER A 0 298 . 11.170 5.368 3.921 1.00 88.12 298 A 1 ATOM 2377 C CB . SER A 0 298 . 12.616 4.549 5.810 1.00 88.12 298 A 1 ATOM 2378 O O . SER A 0 298 . 10.435 4.433 3.589 1.00 88.12 298 A 1 ATOM 2379 O OG . SER A 0 298 . 13.670 4.550 4.864 1.00 88.12 298 A 1 ATOM 2380 N N . LEU A 0 299 . 11.709 6.231 3.058 1.00 85.76 299 A 1 ATOM 2381 C CA . LEU A 0 299 . 11.568 6.149 1.605 1.00 85.76 299 A 1 ATOM 2382 C C . LEU A 0 299 . 12.466 5.069 0.983 1.00 85.76 299 A 1 ATOM 2383 C CB . LEU A 0 299 . 11.888 7.532 1.003 1.00 85.76 299 A 1 ATOM 2384 O O . LEU A 0 299 . 12.212 4.657 -0.140 1.00 85.76 299 A 1 ATOM 2385 C CG . LEU A 0 299 . 10.822 8.606 1.283 1.00 85.76 299 A 1 ATOM 2386 C CD1 . LEU A 0 299 . 11.340 9.973 0.847 1.00 85.76 299 A 1 ATOM 2387 C CD2 . LEU A 0 299 . 9.531 8.324 0.511 1.00 85.76 299 A 1 ATOM 2388 N N . GLU A 0 300 . 13.487 4.591 1.698 1.00 85.62 300 A 1 ATOM 2389 C CA . GLU A 0 300 . 14.513 3.685 1.154 1.00 85.62 300 A 1 ATOM 2390 C C . GLU A 0 300 . 14.030 2.237 1.003 1.00 85.62 300 A 1 ATOM 2391 C CB . GLU A 0 300 . 15.743 3.706 2.073 1.00 85.62 300 A 1 ATOM 2392 O O . GLU A 0 300 . 14.602 1.462 0.245 1.00 85.62 300 A 1 ATOM 2393 C CG . GLU A 0 300 . 16.388 5.097 2.190 1.00 85.62 300 A 1 ATOM 2394 C CD . GLU A 0 300 . 17.592 5.122 3.145 1.00 85.62 300 A 1 ATOM 2395 O OE1 . GLU A 0 300 . 18.289 6.160 3.150 1.00 85.62 300 A 1 ATOM 2396 O OE2 . GLU A 0 300 . 17.780 4.140 3.901 1.00 85.62 300 A 1 ATOM 2397 N N . ASN A 0 301 . 12.971 1.856 1.722 1.00 85.88 301 A 1 ATOM 2398 C CA . ASN A 0 301 . 12.471 0.477 1.736 1.00 85.88 301 A 1 ATOM 2399 C C . ASN A 0 301 . 11.521 0.155 0.572 1.00 85.88 301 A 1 ATOM 2400 C CB . ASN A 0 301 . 11.783 0.235 3.088 1.00 85.88 301 A 1 ATOM 2401 O O . ASN A 0 301 . 11.226 -1.018 0.318 1.00 85.88 301 A 1 ATOM 2402 C CG . ASN A 0 301 . 12.760 0.200 4.248 1.00 85.88 301 A 1 ATOM 2403 N ND2 . ASN A 0 301 . 12.341 0.611 5.422 1.00 85.88 301 A 1 ATOM 2404 O OD1 . ASN A 0 301 . 13.888 -0.240 4.149 1.00 85.88 301 A 1 ATOM 2405 N N . HIS A 0 302 . 11.009 1.185 -0.102 1.00 91.64 302 A 1 ATOM 2406 C CA . HIS A 0 302 . 9.957 1.064 -1.103 1.00 91.64 302 A 1 ATOM 2407 C C . HIS A 0 302 . 10.320 1.819 -2.373 1.00 91.64 302 A 1 ATOM 2408 C CB . HIS A 0 302 . 8.626 1.587 -0.550 1.00 91.64 302 A 1 ATOM 2409 O O . HIS A 0 302 . 10.994 2.844 -2.330 1.00 91.64 302 A 1 ATOM 2410 C CG . HIS A 0 302 . 8.200 0.929 0.733 1.00 91.64 302 A 1 ATOM 2411 C CD2 . HIS A 0 302 . 7.686 -0.330 0.879 1.00 91.64 302 A 1 ATOM 2412 N ND1 . HIS A 0 302 . 8.273 1.493 1.984 1.00 91.64 302 A 1 ATOM 2413 C CE1 . HIS A 0 302 . 7.792 0.601 2.864 1.00 91.64 302 A 1 ATOM 2414 N NE2 . HIS A 0 302 . 7.414 -0.527 2.240 1.00 91.64 302 A 1 ATOM 2415 N N . VAL A 0 303 . 9.808 1.340 -3.502 1.00 92.21 303 A 1 ATOM 2416 C CA . VAL A 0 303 . 10.005 1.987 -4.797 1.00 92.21 303 A 1 ATOM 2417 C C . VAL A 0 303 . 9.461 3.410 -4.759 1.00 92.21 303 A 1 ATOM 2418 C CB . VAL A 0 303 . 9.357 1.175 -5.928 1.00 92.21 303 A 1 ATOM 2419 O O . VAL A 0 303 . 8.309 3.649 -4.375 1.00 92.21 303 A 1 ATOM 2420 C CG1 . VAL A 0 303 . 9.553 1.810 -7.308 1.00 92.21 303 A 1 ATOM 2421 C CG2 . VAL A 0 303 . 9.987 -0.215 -5.979 1.00 92.21 303 A 1 ATOM 2422 N N . ARG A 0 304 . 10.286 4.367 -5.185 1.00 90.48 304 A 1 ATOM 2423 C CA . ARG A 0 304 . 9.862 5.755 -5.357 1.00 90.48 304 A 1 ATOM 2424 C C . ARG A 0 304 . 8.968 5.858 -6.592 1.00 90.48 304 A 1 ATOM 2425 C CB . ARG A 0 304 . 11.072 6.698 -5.412 1.00 90.48 304 A 1 ATOM 2426 O O . ARG A 0 304 . 9.376 5.502 -7.698 1.00 90.48 304 A 1 ATOM 2427 C CG . ARG A 0 304 . 11.912 6.650 -4.120 1.00 90.48 304 A 1 ATOM 2428 C CD . ARG A 0 304 . 13.092 7.627 -4.173 1.00 90.48 304 A 1 ATOM 2429 N NE . ARG A 0 304 . 14.127 7.164 -5.118 1.00 90.48 304 A 1 ATOM 2430 N NH1 . ARG A 0 304 . 15.001 9.210 -5.719 1.00 90.48 304 A 1 ATOM 2431 N NH2 . ARG A 0 304 . 15.773 7.369 -6.672 1.00 90.48 304 A 1 ATOM 2432 C CZ . ARG A 0 304 . 14.956 7.911 -5.821 1.00 90.48 304 A 1 ATOM 2433 N N . LEU A 0 305 . 7.741 6.316 -6.373 1.00 87.34 305 A 1 ATOM 2434 C CA . LEU A 0 305 . 6.729 6.571 -7.392 1.00 87.34 305 A 1 ATOM 2435 C C . LEU A 0 305 . 6.291 8.026 -7.247 1.00 87.34 305 A 1 ATOM 2436 C CB . LEU A 0 305 . 5.525 5.625 -7.191 1.00 87.34 305 A 1 ATOM 2437 O O . LEU A 0 305 . 5.800 8.414 -6.186 1.00 87.34 305 A 1 ATOM 2438 C CG . LEU A 0 305 . 5.811 4.126 -7.385 1.00 87.34 305 A 1 ATOM 2439 C CD1 . LEU A 0 305 . 4.574 3.307 -7.013 1.00 87.34 305 A 1 ATOM 2440 C CD2 . LEU A 0 305 . 6.165 3.812 -8.833 1.00 87.34 305 A 1 ATOM 2441 N N . ASP A 0 306 . 6.451 8.818 -8.301 1.00 75.79 306 A 1 ATOM 2442 C CA . ASP A 0 306 . 5.889 10.166 -8.350 1.00 75.79 306 A 1 ATOM 2443 C C . ASP A 0 306 . 4.389 10.125 -8.713 1.00 75.79 306 A 1 ATOM 2444 C CB . ASP A 0 306 . 6.751 11.082 -9.246 1.00 75.79 306 A 1 ATOM 2445 O O . ASP A 0 306 . 3.815 9.082 -9.067 1.00 75.79 306 A 1 ATOM 2446 C CG . ASP A 0 306 . 6.889 10.627 -10.701 1.00 75.79 306 A 1 ATOM 2447 O OD1 . ASP A 0 306 . 6.090 9.769 -11.115 1.00 75.79 306 A 1 ATOM 2448 O OD2 . ASP A 0 306 . 7.779 11.132 -11.411 1.00 75.79 306 A 1 ATOM 2449 N N . SER A 0 307 . 3.700 11.266 -8.585 1.00 77.83 307 A 1 ATOM 2450 C CA . SER A 0 307 . 2.268 11.335 -8.911 1.00 77.83 307 A 1 ATOM 2451 C C . SER A 0 307 . 2.006 11.102 -10.402 1.00 77.83 307 A 1 ATOM 2452 C CB . SER A 0 307 . 1.678 12.686 -8.503 1.00 77.83 307 A 1 ATOM 2453 O O . SER A 0 307 . 0.926 10.628 -10.769 1.00 77.83 307 A 1 ATOM 2454 O OG . SER A 0 307 . 2.159 13.709 -9.350 1.00 77.83 307 A 1 ATOM 2455 N N . ALA A 0 308 . 2.981 11.436 -11.254 1.00 77.26 308 A 1 ATOM 2456 C CA . ALA A 0 308 . 2.925 11.241 -12.694 1.00 77.26 308 A 1 ATOM 2457 C C . ALA A 0 308 . 2.988 9.751 -13.047 1.00 77.26 308 A 1 ATOM 2458 C CB . ALA A 0 308 . 4.048 12.050 -13.351 1.00 77.26 308 A 1 ATOM 2459 O O . ALA A 0 308 . 2.118 9.286 -13.772 1.00 77.26 308 A 1 ATOM 2460 N N . ALA A 0 309 . 3.911 8.977 -12.473 1.00 82.45 309 A 1 ATOM 2461 C CA . ALA A 0 309 . 4.028 7.531 -12.645 1.00 82.45 309 A 1 ATOM 2462 C C . ALA A 0 309 . 2.825 6.792 -12.075 1.00 82.45 309 A 1 ATOM 2463 C CB . ALA A 0 309 . 5.329 7.028 -12.005 1.00 82.45 309 A 1 ATOM 2464 O O . ALA A 0 309 . 2.248 5.951 -12.760 1.00 82.45 309 A 1 ATOM 2465 N N . SER A 0 310 . 2.387 7.134 -10.861 1.00 82.19 310 A 1 ATOM 2466 C CA . SER A 0 310 . 1.210 6.499 -10.254 1.00 82.19 310 A 1 ATOM 2467 C C . SER A 0 310 . -0.039 6.643 -11.138 1.00 82.19 310 A 1 ATOM 2468 C CB . SER A 0 310 . 0.982 7.103 -8.869 1.00 82.19 310 A 1 ATOM 2469 O O . SER A 0 310 . -0.767 5.666 -11.353 1.00 82.19 310 A 1 ATOM 2470 O OG . SER A 0 310 . -0.081 6.449 -8.202 1.00 82.19 310 A 1 ATOM 2471 N N . ARG A 0 311 . -0.244 7.837 -11.723 1.00 80.21 311 A 1 ATOM 2472 C CA . ARG A 0 311 . -1.319 8.098 -12.691 1.00 80.21 311 A 1 ATOM 2473 C C . ARG A 0 311 . -1.052 7.438 -14.039 1.00 80.21 311 A 1 ATOM 2474 C CB . ARG A 0 311 . -1.556 9.608 -12.855 1.00 80.21 311 A 1 ATOM 2475 O O . ARG A 0 311 . -1.904 6.708 -14.510 1.00 80.21 311 A 1 ATOM 2476 C CG . ARG A 0 311 . -2.298 10.206 -11.649 1.00 80.21 311 A 1 ATOM 2477 C CD . ARG A 0 311 . -2.608 11.695 -11.854 1.00 80.21 311 A 1 ATOM 2478 N NE . ARG A 0 311 . -1.393 12.524 -11.763 1.00 80.21 311 A 1 ATOM 2479 N NH1 . ARG A 0 311 . -2.035 14.251 -13.164 1.00 80.21 311 A 1 ATOM 2480 N NH2 . ARG A 0 311 . -0.048 14.310 -12.135 1.00 80.21 311 A 1 ATOM 2481 C CZ . ARG A 0 311 . -1.174 13.687 -12.353 1.00 80.21 311 A 1 ATOM 2482 N N . ALA A 0 312 . 0.113 7.627 -14.645 1.00 81.00 312 A 1 ATOM 2483 C CA . ALA A 0 312 . 0.464 7.085 -15.959 1.00 81.00 312 A 1 ATOM 2484 C C . ALA A 0 312 . 0.293 5.566 -16.062 1.00 81.00 312 A 1 ATOM 2485 C CB . ALA A 0 312 . 1.934 7.408 -16.208 1.00 81.00 312 A 1 ATOM 2486 O O . ALA A 0 312 . -0.192 5.045 -17.065 1.00 81.00 312 A 1 ATOM 2487 N N . LEU A 0 313 . 0.698 4.861 -15.008 1.00 86.70 313 A 1 ATOM 2488 C CA . LEU A 0 313 . 0.658 3.407 -14.933 1.00 86.70 313 A 1 ATOM 2489 C C . LEU A 0 313 . -0.729 2.873 -14.546 1.00 86.70 313 A 1 ATOM 2490 C CB . LEU A 0 313 . 1.741 2.963 -13.937 1.00 86.70 313 A 1 ATOM 2491 O O . LEU A 0 313 . -0.912 1.657 -14.502 1.00 86.70 313 A 1 ATOM 2492 C CG . LEU A 0 313 . 3.176 3.368 -14.310 1.00 86.70 313 A 1 ATOM 2493 C CD1 . LEU A 0 313 . 4.135 2.928 -13.205 1.00 86.70 313 A 1 ATOM 2494 C CD2 . LEU A 0 313 . 3.623 2.764 -15.634 1.00 86.70 313 A 1 ATOM 2495 N N . HIS A 0 314 . -1.686 3.758 -14.228 1.00 87.37 314 A 1 ATOM 2496 C CA . HIS A 0 314 . -3.001 3.424 -13.673 1.00 87.37 314 A 1 ATOM 2497 C C . HIS A 0 314 . -2.903 2.342 -12.578 1.00 87.37 314 A 1 ATOM 2498 C CB . HIS A 0 314 . -4.005 3.069 -14.789 1.00 87.37 314 A 1 ATOM 2499 O O . HIS A 0 314 . -3.659 1.365 -12.574 1.00 87.37 314 A 1 ATOM 2500 C CG . HIS A 0 314 . -4.330 4.156 -15.789 1.00 87.37 314 A 1 ATOM 2501 C CD2 . HIS A 0 314 . -4.281 5.512 -15.613 1.00 87.37 314 A 1 ATOM 2502 N ND1 . HIS A 0 314 . -4.938 3.949 -17.002 1.00 87.37 314 A 1 ATOM 2503 C CE1 . HIS A 0 314 . -5.187 5.144 -17.563 1.00 87.37 314 A 1 ATOM 2504 N NE2 . HIS A 0 314 . -4.787 6.134 -16.759 1.00 87.37 314 A 1 ATOM 2505 N N . LEU A 0 315 . -1.940 2.471 -11.650 1.00 88.87 315 A 1 ATOM 2506 C CA . LEU A 0 315 . -1.755 1.468 -10.589 1.00 88.87 315 A 1 ATOM 2507 C C . LEU A 0 315 . -2.994 1.391 -9.692 1.00 88.87 315 A 1 ATOM 2508 C CB . LEU A 0 315 . -0.508 1.767 -9.737 1.00 88.87 315 A 1 ATOM 2509 O O . LEU A 0 315 . -3.423 0.306 -9.303 1.00 88.87 315 A 1 ATOM 2510 C CG . LEU A 0 315 . 0.837 1.650 -10.471 1.00 88.87 315 A 1 ATOM 2511 C CD1 . LEU A 0 315 . 1.981 1.927 -9.499 1.00 88.87 315 A 1 ATOM 2512 C CD2 . LEU A 0 315 . 1.063 0.276 -11.107 1.00 88.87 315 A 1 ATOM 2513 N N . LEU A 0 316 . -3.594 2.545 -9.411 1.00 86.92 316 A 1 ATOM 2514 C CA . LEU A 0 316 . -4.834 2.710 -8.662 1.00 86.92 316 A 1 ATOM 2515 C C . LEU A 0 316 . -5.918 3.315 -9.571 1.00 86.92 316 A 1 ATOM 2516 C CB . LEU A 0 316 . -4.558 3.607 -7.445 1.00 86.92 316 A 1 ATOM 2517 O O . LEU A 0 316 . -5.577 4.003 -10.533 1.00 86.92 316 A 1 ATOM 2518 C CG . LEU A 0 316 . -3.582 3.011 -6.417 1.00 86.92 316 A 1 ATOM 2519 C CD1 . LEU A 0 316 . -3.313 4.061 -5.344 1.00 86.92 316 A 1 ATOM 2520 C CD2 . LEU A 0 316 . -4.132 1.767 -5.713 1.00 86.92 316 A 1 ATOM 2521 N N . PRO A 0 317 . -7.210 3.073 -9.288 1.00 81.71 317 A 1 ATOM 2522 C CA . PRO A 0 317 . -8.299 3.634 -10.081 1.00 81.71 317 A 1 ATOM 2523 C C . PRO A 0 317 . -8.350 5.162 -9.964 1.00 81.71 317 A 1 ATOM 2524 C CB . PRO A 0 317 . -9.574 2.972 -9.551 1.00 81.71 317 A 1 ATOM 2525 O O . PRO A 0 317 . -8.224 5.720 -8.871 1.00 81.71 317 A 1 ATOM 2526 C CG . PRO A 0 317 . -9.222 2.642 -8.100 1.00 81.71 317 A 1 ATOM 2527 C CD . PRO A 0 317 . -7.740 2.289 -8.182 1.00 81.71 317 A 1 ATOM 2528 N N . GLY A 0 318 . -8.577 5.831 -11.093 1.00 74.26 318 A 1 ATOM 2529 C CA . GLY A 0 318 . -8.847 7.261 -11.157 1.00 74.26 318 A 1 ATOM 2530 C C . GLY A 0 318 . -10.292 7.615 -10.767 1.00 74.26 318 A 1 ATOM 2531 O O . GLY A 0 318 . -11.169 6.751 -10.717 1.00 74.26 318 A 1 ATOM 2532 N N . PRO A 0 319 . -10.591 8.905 -10.527 1.00 66.22 319 A 1 ATOM 2533 C CA . PRO A 0 319 . -11.914 9.367 -10.086 1.00 66.22 319 A 1 ATOM 2534 C C . PRO A 0 319 . -13.052 9.147 -11.099 1.00 66.22 319 A 1 ATOM 2535 C CB . PRO A 0 319 . -11.725 10.862 -9.796 1.00 66.22 319 A 1 ATOM 2536 O O . PRO A 0 319 . -14.226 9.236 -10.717 1.00 66.22 319 A 1 ATOM 2537 C CG . PRO A 0 319 . -10.535 11.267 -10.663 1.00 66.22 319 A 1 ATOM 2538 C CD . PRO A 0 319 . -9.664 10.018 -10.649 1.00 66.22 319 A 1 ATOM 2539 N N . ASP A 0 320 . -12.718 8.901 -12.369 1.00 68.33 320 A 1 ATOM 2540 C CA . ASP A 0 320 . -13.666 8.719 -13.474 1.00 68.33 320 A 1 ATOM 2541 C C . ASP A 0 320 . -13.635 7.298 -14.072 1.00 68.33 320 A 1 ATOM 2542 C CB . ASP A 0 320 . -13.443 9.822 -14.522 1.00 68.33 320 A 1 ATOM 2543 O O . ASP A 0 320 . -14.358 7.009 -15.033 1.00 68.33 320 A 1 ATOM 2544 C CG . ASP A 0 320 . -13.735 11.230 -13.975 1.00 68.33 320 A 1 ATOM 2545 O OD1 . ASP A 0 320 . -14.644 11.387 -13.107 1.00 68.33 320 A 1 ATOM 2546 O OD2 . ASP A 0 320 . -13.074 12.173 -14.453 1.00 68.33 320 A 1 ATOM 2547 N N . ASP A 0 321 . -12.861 6.384 -13.475 1.00 70.44 321 A 1 ATOM 2548 C CA . ASP A 0 321 . -12.811 4.988 -13.900 1.00 70.44 321 A 1 ATOM 2549 C C . ASP A 0 321 . -14.106 4.256 -13.550 1.00 70.44 321 A 1 ATOM 2550 C CB . ASP A 0 321 . -11.597 4.258 -13.304 1.00 70.44 321 A 1 ATOM 2551 O O . ASP A 0 321 . -14.419 3.982 -12.394 1.00 70.44 321 A 1 ATOM 2552 C CG . ASP A 0 321 . -10.310 4.524 -14.078 1.00 70.44 321 A 1 ATOM 2553 O OD1 . ASP A 0 321 . -10.422 4.704 -15.314 1.00 70.44 321 A 1 ATOM 2554 O OD2 . ASP A 0 321 . -9.241 4.454 -13.435 1.00 70.44 321 A 1 ATOM 2555 N N . LYS A 0 322 . -14.875 3.909 -14.585 1.00 73.90 322 A 1 ATOM 2556 C CA . LYS A 0 322 . -16.113 3.125 -14.444 1.00 73.90 322 A 1 ATOM 2557 C C . LYS A 0 322 . -15.868 1.620 -14.444 1.00 73.90 322 A 1 ATOM 2558 C CB . LYS A 0 322 . -17.095 3.489 -15.560 1.00 73.90 322 A 1 ATOM 2559 O O . LYS A 0 322 . -16.692 0.874 -13.923 1.00 73.90 322 A 1 ATOM 2560 C CG . LYS A 0 322 . -17.532 4.956 -15.488 1.00 73.90 322 A 1 ATOM 2561 C CD . LYS A 0 322 . -18.530 5.248 -16.607 1.00 73.90 322 A 1 ATOM 2562 C CE . LYS A 0 322 . -18.893 6.731 -16.578 1.00 73.90 322 A 1 ATOM 2563 N NZ . LYS A 0 322 . -19.766 7.081 -17.721 1.00 73.90 322 A 1 ATOM 2564 N N . ASN A 0 323 . -14.787 1.174 -15.083 1.00 81.69 323 A 1 ATOM 2565 C CA . ASN A 0 323 . -14.473 -0.240 -15.238 1.00 81.69 323 A 1 ATOM 2566 C C . ASN A 0 323 . -13.323 -0.630 -14.307 1.00 81.69 323 A 1 ATOM 2567 C CB . ASN A 0 323 . -14.173 -0.550 -16.713 1.00 81.69 323 A 1 ATOM 2568 O O . ASN A 0 323 . -12.280 0.021 -14.282 1.00 81.69 323 A 1 ATOM 2569 C CG . ASN A 0 323 . -14.126 -2.039 -17.011 1.00 81.69 323 A 1 ATOM 2570 N ND2 . ASN A 0 323 . -13.982 -2.405 -18.261 1.00 81.69 323 A 1 ATOM 2571 O OD1 . ASN A 0 323 . -14.221 -2.881 -16.132 1.00 81.69 323 A 1 ATOM 2572 N N . LYS A 0 324 . -13.501 -1.741 -13.588 1.00 82.12 324 A 1 ATOM 2573 C CA . LYS A 0 324 . -12.497 -2.319 -12.690 1.00 82.12 324 A 1 ATOM 2574 C C . LYS A 0 324 . -11.170 -2.566 -13.424 1.00 82.12 324 A 1 ATOM 2575 C CB . LYS A 0 324 . -13.111 -3.593 -12.082 1.00 82.12 324 A 1 ATOM 2576 O O . LYS A 0 324 . -10.115 -2.256 -12.888 1.00 82.12 324 A 1 ATOM 2577 C CG . LYS A 0 324 . -12.178 -4.332 -11.117 1.00 82.12 324 A 1 ATOM 2578 C CD . LYS A 0 324 . -12.879 -5.537 -10.463 1.00 82.12 324 A 1 ATOM 2579 C CE . LYS A 0 324 . -11.832 -6.373 -9.725 1.00 82.12 324 A 1 ATOM 2580 N NZ . LYS A 0 324 . -12.356 -7.567 -9.035 1.00 82.12 324 A 1 ATOM 2581 N N . PHE A 0 325 . -11.215 -3.038 -14.668 1.00 85.17 325 A 1 ATOM 2582 C CA . PHE A 0 325 . -10.021 -3.412 -15.439 1.00 85.17 325 A 1 ATOM 2583 C C . PHE A 0 325 . -9.253 -2.237 -16.063 1.00 85.17 325 A 1 ATOM 2584 C CB . PHE A 0 325 . -10.411 -4.451 -16.495 1.00 85.17 325 A 1 ATOM 2585 O O . PHE A 0 325 . -8.330 -2.461 -16.836 1.00 85.17 325 A 1 ATOM 2586 C CG . PHE A 0 325 . -11.156 -5.641 -15.926 1.00 85.17 325 A 1 ATOM 2587 C CD1 . PHE A 0 325 . -10.536 -6.469 -14.970 1.00 85.17 325 A 1 ATOM 2588 C CD2 . PHE A 0 325 . -12.469 -5.918 -16.345 1.00 85.17 325 A 1 ATOM 2589 C CE1 . PHE A 0 325 . -11.227 -7.573 -14.441 1.00 85.17 325 A 1 ATOM 2590 C CE2 . PHE A 0 325 . -13.158 -7.024 -15.822 1.00 85.17 325 A 1 ATOM 2591 C CZ . PHE A 0 325 . -12.536 -7.854 -14.872 1.00 85.17 325 A 1 ATOM 2592 N N . HIS A 0 326 . -9.603 -0.981 -15.765 1.00 86.28 326 A 1 ATOM 2593 C CA . HIS A 0 326 . -8.786 0.162 -16.196 1.00 86.28 326 A 1 ATOM 2594 C C . HIS A 0 326 . -7.523 0.348 -15.349 1.00 86.28 326 A 1 ATOM 2595 C CB . HIS A 0 326 . -9.623 1.438 -16.168 1.00 86.28 326 A 1 ATOM 2596 O O . HIS A 0 326 . -6.545 0.907 -15.839 1.00 86.28 326 A 1 ATOM 2597 C CG . HIS A 0 326 . -10.724 1.497 -17.191 1.00 86.28 326 A 1 ATOM 2598 C CD2 . HIS A 0 326 . -10.909 0.713 -18.300 1.00 86.28 326 A 1 ATOM 2599 N ND1 . HIS A 0 326 . -11.677 2.478 -17.214 1.00 86.28 326 A 1 ATOM 2600 C CE1 . HIS A 0 326 . -12.439 2.280 -18.303 1.00 86.28 326 A 1 ATOM 2601 N NE2 . HIS A 0 326 . -12.030 1.199 -18.986 1.00 86.28 326 A 1 ATOM 2602 N N . SER A 0 327 . -7.529 -0.160 -14.113 1.00 91.24 327 A 1 ATOM 2603 C CA . SER A 0 327 . -6.403 -0.052 -13.186 1.00 91.24 327 A 1 ATOM 2604 C C . SER A 0 327 . -5.791 -1.410 -12.854 1.00 91.24 327 A 1 ATOM 2605 C CB . SER A 0 327 . -6.804 0.698 -11.911 1.00 91.24 327 A 1 ATOM 2606 O O . SER A 0 327 . -6.460 -2.452 -12.879 1.00 91.24 327 A 1 ATOM 2607 O OG . SER A 0 327 . -7.784 -0.026 -11.181 1.00 91.24 327 A 1 ATOM 2608 N N . VAL A 0 328 . -4.510 -1.396 -12.485 1.00 92.99 328 A 1 ATOM 2609 C CA . VAL A 0 328 . -3.797 -2.596 -12.023 1.00 92.99 328 A 1 ATOM 2610 C C . VAL A 0 328 . -4.418 -3.102 -10.724 1.00 92.99 328 A 1 ATOM 2611 C CB . VAL A 0 328 . -2.296 -2.320 -11.840 1.00 92.99 328 A 1 ATOM 2612 O O . VAL A 0 328 . -4.676 -4.297 -10.598 1.00 92.99 328 A 1 ATOM 2613 C CG1 . VAL A 0 328 . -1.535 -3.583 -11.421 1.00 92.99 328 A 1 ATOM 2614 C CG2 . VAL A 0 328 . -1.677 -1.798 -13.141 1.00 92.99 328 A 1 ATOM 2615 N N . TYR A 0 329 . -4.763 -2.197 -9.801 1.00 93.71 329 A 1 ATOM 2616 C CA . TYR A 0 329 . -5.518 -2.527 -8.594 1.00 93.71 329 A 1 ATOM 2617 C C . TYR A 0 329 . -6.791 -3.291 -8.916 1.00 93.71 329 A 1 ATOM 2618 C CB . TYR A 0 329 . -5.876 -1.253 -7.827 1.00 93.71 329 A 1 ATOM 2619 O O . TYR A 0 329 . -7.008 -4.359 -8.360 1.00 93.71 329 A 1 ATOM 2620 C CG . TYR A 0 329 . -6.781 -1.486 -6.630 1.00 93.71 329 A 1 ATOM 2621 C CD1 . TYR A 0 329 . -8.148 -1.148 -6.692 1.00 93.71 329 A 1 ATOM 2622 C CD2 . TYR A 0 329 . -6.252 -2.051 -5.454 1.00 93.71 329 A 1 ATOM 2623 C CE1 . TYR A 0 329 . -8.967 -1.308 -5.558 1.00 93.71 329 A 1 ATOM 2624 C CE2 . TYR A 0 329 . -7.073 -2.239 -4.329 1.00 93.71 329 A 1 ATOM 2625 O OH . TYR A 0 329 . -9.194 -1.953 -3.259 1.00 93.71 329 A 1 ATOM 2626 C CZ . TYR A 0 329 . -8.419 -1.828 -4.366 1.00 93.71 329 A 1 ATOM 2627 N N . GLY A 0 330 . -7.624 -2.794 -9.830 1.00 91.58 330 A 1 ATOM 2628 C CA . GLY A 0 330 . -8.842 -3.507 -10.180 1.00 91.58 330 A 1 ATOM 2629 C C . GLY A 0 330 . -8.559 -4.856 -10.845 1.00 91.58 330 A 1 ATOM 2630 O O . GLY A 0 330 . -9.247 -5.820 -10.540 1.00 91.58 330 A 1 ATOM 2631 N N . THR A 0 331 . -7.511 -4.982 -11.655 1.00 92.32 331 A 1 ATOM 2632 C CA . THR A 0 331 . -7.121 -6.273 -12.249 1.00 92.32 331 A 1 ATOM 2633 C C . THR A 0 331 . -6.692 -7.305 -11.195 1.00 92.32 331 A 1 ATOM 2634 C CB . THR A 0 331 . -6.016 -6.060 -13.293 1.00 92.32 331 A 1 ATOM 2635 O O . THR A 0 331 . -7.080 -8.469 -11.274 1.00 92.32 331 A 1 ATOM 2636 C CG2 . THR A 0 331 . -5.629 -7.362 -13.994 1.00 92.32 331 A 1 ATOM 2637 O OG1 . THR A 0 331 . -6.480 -5.155 -14.273 1.00 92.32 331 A 1 ATOM 2638 N N . LEU A 0 332 . -5.939 -6.883 -10.175 1.00 94.86 332 A 1 ATOM 2639 C CA . LEU A 0 332 . -5.406 -7.769 -9.134 1.00 94.86 332 A 1 ATOM 2640 C C . LEU A 0 332 . -6.353 -7.982 -7.947 1.00 94.86 332 A 1 ATOM 2641 C CB . LEU A 0 332 . -4.058 -7.209 -8.651 1.00 94.86 332 A 1 ATOM 2642 O O . LEU A 0 332 . -6.214 -8.968 -7.224 1.00 94.86 332 A 1 ATOM 2643 C CG . LEU A 0 332 . -2.964 -7.142 -9.731 1.00 94.86 332 A 1 ATOM 2644 C CD1 . LEU A 0 332 . -1.682 -6.604 -9.101 1.00 94.86 332 A 1 ATOM 2645 C CD2 . LEU A 0 332 . -2.667 -8.506 -10.356 1.00 94.86 332 A 1 ATOM 2646 N N . ASN A 0 333 . -7.301 -7.071 -7.723 1.00 94.23 333 A 1 ATOM 2647 C CA . ASN A 0 333 . -8.157 -7.068 -6.543 1.00 94.23 333 A 1 ATOM 2648 C C . ASN A 0 333 . -9.321 -8.056 -6.670 1.00 94.23 333 A 1 ATOM 2649 C CB . ASN A 0 333 . -8.635 -5.641 -6.247 1.00 94.23 333 A 1 ATOM 2650 O O . ASN A 0 333 . -10.406 -7.744 -7.168 1.00 94.23 333 A 1 ATOM 2651 C CG . ASN A 0 333 . -9.454 -5.556 -4.980 1.00 94.23 333 A 1 ATOM 2652 N ND2 . ASN A 0 333 . -10.023 -4.408 -4.724 1.00 94.23 333 A 1 ATOM 2653 O OD1 . ASN A 0 333 . -9.600 -6.494 -4.214 1.00 94.23 333 A 1 ATOM 2654 N N . ASN A 0 334 . -9.100 -9.243 -6.137 1.00 94.55 334 A 1 ATOM 2655 C CA . ASN A 0 334 . -10.077 -10.282 -5.852 1.00 94.55 334 A 1 ATOM 2656 C C . ASN A 0 334 . -10.273 -10.470 -4.338 1.00 94.55 334 A 1 ATOM 2657 C CB . ASN A 0 334 . -9.647 -11.562 -6.586 1.00 94.55 334 A 1 ATOM 2658 O O . ASN A 0 334 . -10.881 -11.463 -3.933 1.00 94.55 334 A 1 ATOM 2659 C CG . ASN A 0 334 . -9.627 -11.332 -8.083 1.00 94.55 334 A 1 ATOM 2660 N ND2 . ASN A 0 334 . -8.468 -11.376 -8.698 1.00 94.55 334 A 1 ATOM 2661 O OD1 . ASN A 0 334 . -10.657 -11.060 -8.686 1.00 94.55 334 A 1 ATOM 2662 N N . CYS A 0 335 . -9.792 -9.529 -3.518 1.00 95.39 335 A 1 ATOM 2663 C CA . CYS A 0 335 . -9.923 -9.549 -2.066 1.00 95.39 335 A 1 ATOM 2664 C C . CYS A 0 335 . -11.400 -9.589 -1.653 1.00 95.39 335 A 1 ATOM 2665 C CB . CYS A 0 335 . -9.229 -8.318 -1.463 1.00 95.39 335 A 1 ATOM 2666 O O . CYS A 0 335 . -12.253 -8.887 -2.215 1.00 95.39 335 A 1 ATOM 2667 S SG . CYS A 0 335 . -7.443 -8.336 -1.791 1.00 95.39 335 A 1 ATOM 2668 N N . ARG A 0 336 . -11.708 -10.409 -0.648 1.00 94.95 336 A 1 ATOM 2669 C CA . ARG A 0 336 . -13.067 -10.570 -0.108 1.00 94.95 336 A 1 ATOM 2670 C C . ARG A 0 336 . -13.341 -9.707 1.117 1.00 94.95 336 A 1 ATOM 2671 C CB . ARG A 0 336 . -13.308 -12.047 0.200 1.00 94.95 336 A 1 ATOM 2672 O O . ARG A 0 336 . -14.503 -9.545 1.483 1.00 94.95 336 A 1 ATOM 2673 C CG . ARG A 0 336 . -13.337 -12.941 -1.040 1.00 94.95 336 A 1 ATOM 2674 C CD . ARG A 0 336 . -14.508 -12.605 -1.971 1.00 94.95 336 A 1 ATOM 2675 N NE . ARG A 0 336 . -14.730 -13.687 -2.943 1.00 94.95 336 A 1 ATOM 2676 N NH1 . ARG A 0 336 . -16.349 -12.680 -4.213 1.00 94.95 336 A 1 ATOM 2677 N NH2 . ARG A 0 336 . -15.607 -14.727 -4.755 1.00 94.95 336 A 1 ATOM 2678 C CZ . ARG A 0 336 . -15.563 -13.692 -3.964 1.00 94.95 336 A 1 ATOM 2679 N N . THR A 0 337 . -12.299 -9.146 1.718 1.00 93.53 337 A 1 ATOM 2680 C CA . THR A 0 337 . -12.360 -8.329 2.928 1.00 93.53 337 A 1 ATOM 2681 C C . THR A 0 337 . -11.967 -6.882 2.633 1.00 93.53 337 A 1 ATOM 2682 C CB . THR A 0 337 . -11.468 -8.909 4.034 1.00 93.53 337 A 1 ATOM 2683 O O . THR A 0 337 . -11.162 -6.606 1.743 1.00 93.53 337 A 1 ATOM 2684 C CG2 . THR A 0 337 . -11.680 -10.396 4.308 1.00 93.53 337 A 1 ATOM 2685 O OG1 . THR A 0 337 . -10.102 -8.697 3.766 1.00 93.53 337 A 1 ATOM 2686 N N . ALA A 0 338 . -12.511 -5.932 3.397 1.00 90.39 338 A 1 ATOM 2687 C CA . ALA A 0 338 . -12.171 -4.515 3.245 1.00 90.39 338 A 1 ATOM 2688 C C . ALA A 0 338 . -10.709 -4.233 3.641 1.00 90.39 338 A 1 ATOM 2689 C CB . ALA A 0 338 . -13.147 -3.688 4.090 1.00 90.39 338 A 1 ATOM 2690 O O . ALA A 0 338 . -10.030 -3.424 3.010 1.00 90.39 338 A 1 ATOM 2691 N N . GLN A 0 339 . -10.196 -4.928 4.660 1.00 90.08 339 A 1 ATOM 2692 C CA . GLN A 0 339 . -8.799 -4.836 5.075 1.00 90.08 339 A 1 ATOM 2693 C C . GLN A 0 339 . -7.830 -5.368 4.008 1.00 90.08 339 A 1 ATOM 2694 C CB . GLN A 0 339 . -8.591 -5.470 6.462 1.00 90.08 339 A 1 ATOM 2695 O O . GLN A 0 339 . -6.832 -4.705 3.734 1.00 90.08 339 A 1 ATOM 2696 C CG . GLN A 0 339 . -8.883 -6.977 6.619 1.00 90.08 339 A 1 ATOM 2697 C CD . GLN A 0 339 . -10.332 -7.306 6.970 1.00 90.08 339 A 1 ATOM 2698 N NE2 . GLN A 0 339 . -10.565 -8.372 7.702 1.00 90.08 339 A 1 ATOM 2699 O OE1 . GLN A 0 339 . -11.280 -6.621 6.599 1.00 90.08 339 A 1 ATOM 2700 N N . GLY A 0 340 . -8.154 -6.474 3.327 1.00 94.11 340 A 1 ATOM 2701 C CA . GLY A 0 340 . -7.357 -6.978 2.204 1.00 94.11 340 A 1 ATOM 2702 C C . GLY A 0 340 . -7.344 -6.013 1.016 1.00 94.11 340 A 1 ATOM 2703 O O . GLY A 0 340 . -6.300 -5.776 0.414 1.00 94.11 340 A 1 ATOM 2704 N N . GLN A 0 341 . -8.476 -5.374 0.709 1.00 92.30 341 A 1 ATOM 2705 C CA . GLN A 0 341 . -8.548 -4.334 -0.327 1.00 92.30 341 A 1 ATOM 2706 C C . GLN A 0 341 . -7.658 -3.125 0.006 1.00 92.30 341 A 1 ATOM 2707 C CB . GLN A 0 341 . -10.009 -3.897 -0.500 1.00 92.30 341 A 1 ATOM 2708 O O . GLN A 0 341 . -6.876 -2.675 -0.836 1.00 92.30 341 A 1 ATOM 2709 C CG . GLN A 0 341 . -10.848 -4.997 -1.159 1.00 92.30 341 A 1 ATOM 2710 C CD . GLN A 0 341 . -12.319 -4.638 -1.301 1.00 92.30 341 A 1 ATOM 2711 N NE2 . GLN A 0 341 . -13.131 -5.557 -1.773 1.00 92.30 341 A 1 ATOM 2712 O OE1 . GLN A 0 341 . -12.768 -3.542 -1.017 1.00 92.30 341 A 1 ATOM 2713 N N . ARG A 0 342 . -7.718 -2.634 1.254 1.00 89.57 342 A 1 ATOM 2714 C CA . ARG A 0 342 . -6.853 -1.542 1.737 1.00 89.57 342 A 1 ATOM 2715 C C . ARG A 0 342 . -5.369 -1.909 1.641 1.00 89.57 342 A 1 ATOM 2716 C CB . ARG A 0 342 . -7.231 -1.147 3.179 1.00 89.57 342 A 1 ATOM 2717 O O . ARG A 0 342 . -4.584 -1.090 1.159 1.00 89.57 342 A 1 ATOM 2718 C CG . ARG A 0 342 . -8.533 -0.328 3.253 1.00 89.57 342 A 1 ATOM 2719 C CD . ARG A 0 342 . -8.853 0.157 4.679 1.00 89.57 342 A 1 ATOM 2720 N NE . ARG A 0 342 . -9.298 -0.943 5.551 1.00 89.57 342 A 1 ATOM 2721 N NH1 . ARG A 0 342 . -10.865 0.193 6.832 1.00 89.57 342 A 1 ATOM 2722 N NH2 . ARG A 0 342 . -10.653 -2.015 7.005 1.00 89.57 342 A 1 ATOM 2723 C CZ . ARG A 0 342 . -10.261 -0.902 6.456 1.00 89.57 342 A 1 ATOM 2724 N N . LEU A 0 343 . -5.005 -3.130 2.037 1.00 93.05 343 A 1 ATOM 2725 C CA . LEU A 0 343 . -3.623 -3.611 2.016 1.00 93.05 343 A 1 ATOM 2726 C C . LEU A 0 343 . -3.081 -3.780 0.589 1.00 93.05 343 A 1 ATOM 2727 C CB . LEU A 0 343 . -3.535 -4.917 2.824 1.00 93.05 343 A 1 ATOM 2728 O O . LEU A 0 343 . -1.974 -3.328 0.309 1.00 93.05 343 A 1 ATOM 2729 C CG . LEU A 0 343 . -2.097 -5.453 2.966 1.00 93.05 343 A 1 ATOM 2730 C CD1 . LEU A 0 343 . -1.209 -4.495 3.764 1.00 93.05 343 A 1 ATOM 2731 C CD2 . LEU A 0 343 . -2.114 -6.799 3.683 1.00 93.05 343 A 1 ATOM 2732 N N . LEU A 0 344 . -3.859 -4.341 -0.344 1.00 95.13 344 A 1 ATOM 2733 C CA . LEU A 0 344 . -3.443 -4.444 -1.750 1.00 95.13 344 A 1 ATOM 2734 C C . LEU A 0 344 . -3.201 -3.060 -2.364 1.00 95.13 344 A 1 ATOM 2735 C CB . LEU A 0 344 . -4.510 -5.213 -2.547 1.00 95.13 344 A 1 ATOM 2736 O O . LEU A 0 344 . -2.206 -2.842 -3.056 1.00 95.13 344 A 1 ATOM 2737 C CG . LEU A 0 344 . -4.232 -5.293 -4.061 1.00 95.13 344 A 1 ATOM 2738 C CD1 . LEU A 0 344 . -2.923 -6.005 -4.405 1.00 95.13 344 A 1 ATOM 2739 C CD2 . LEU A 0 344 . -5.375 -6.043 -4.732 1.00 95.13 344 A 1 ATOM 2740 N N . ALA A 0 345 . -4.090 -2.103 -2.083 1.00 92.00 345 A 1 ATOM 2741 C CA . ALA A 0 345 . -3.906 -0.732 -2.536 1.00 92.00 345 A 1 ATOM 2742 C C . ALA A 0 345 . -2.628 -0.115 -1.942 1.00 92.00 345 A 1 ATOM 2743 C CB . ALA A 0 345 . -5.158 0.079 -2.176 1.00 92.00 345 A 1 ATOM 2744 O O . ALA A 0 345 . -1.951 0.651 -2.622 1.00 92.00 345 A 1 ATOM 2745 N N . GLN A 0 346 . -2.296 -0.431 -0.684 1.00 91.37 346 A 1 ATOM 2746 C CA . GLN A 0 346 . -1.044 -0.007 -0.056 1.00 91.37 346 A 1 ATOM 2747 C C . GLN A 0 346 . 0.172 -0.625 -0.748 1.00 91.37 346 A 1 ATOM 2748 C CB . GLN A 0 346 . -1.083 -0.326 1.445 1.00 91.37 346 A 1 ATOM 2749 O O . GLN A 0 346 . 1.096 0.111 -1.075 1.00 91.37 346 A 1 ATOM 2750 C CG . GLN A 0 346 . 0.190 0.138 2.168 1.00 91.37 346 A 1 ATOM 2751 C CD . GLN A 0 346 . 0.218 -0.279 3.631 1.00 91.37 346 A 1 ATOM 2752 N NE2 . GLN A 0 346 . 1.382 -0.267 4.237 1.00 91.37 346 A 1 ATOM 2753 O OE1 . GLN A 0 346 . -0.786 -0.622 4.234 1.00 91.37 346 A 1 ATOM 2754 N N . TRP A 0 347 . 0.163 -1.927 -1.039 1.00 94.69 347 A 1 ATOM 2755 C CA . TRP A 0 347 . 1.284 -2.592 -1.713 1.00 94.69 347 A 1 ATOM 2756 C C . TRP A 0 347 . 1.570 -1.992 -3.087 1.00 94.69 347 A 1 ATOM 2757 C CB . TRP A 0 347 . 1.011 -4.093 -1.830 1.00 94.69 347 A 1 ATOM 2758 O O . TRP A 0 347 . 2.727 -1.776 -3.414 1.00 94.69 347 A 1 ATOM 2759 C CG . TRP A 0 347 . 1.070 -4.879 -0.559 1.00 94.69 347 A 1 ATOM 2760 C CD1 . TRP A 0 347 . 1.171 -4.382 0.697 1.00 94.69 347 A 1 ATOM 2761 C CD2 . TRP A 0 347 . 1.049 -6.330 -0.415 1.00 94.69 347 A 1 ATOM 2762 C CE2 . TRP A 0 347 . 1.126 -6.636 0.974 1.00 94.69 347 A 1 ATOM 2763 C CE3 . TRP A 0 347 . 1.007 -7.419 -1.313 1.00 94.69 347 A 1 ATOM 2764 N NE1 . TRP A 0 347 . 1.202 -5.417 1.605 1.00 94.69 347 A 1 ATOM 2765 C CH2 . TRP A 0 347 . 1.067 -9.011 0.541 1.00 94.69 347 A 1 ATOM 2766 C CZ2 . TRP A 0 347 . 1.138 -7.946 1.451 1.00 94.69 347 A 1 ATOM 2767 C CZ3 . TRP A 0 347 . 1.017 -8.746 -0.839 1.00 94.69 347 A 1 ATOM 2768 N N . LEU A 0 348 . 0.539 -1.636 -3.858 1.00 93.34 348 A 1 ATOM 2769 C CA . LEU A 0 348 . 0.720 -0.971 -5.156 1.00 93.34 348 A 1 ATOM 2770 C C . LEU A 0 348 . 1.334 0.433 -5.050 1.00 93.34 348 A 1 ATOM 2771 C CB . LEU A 0 348 . -0.631 -0.919 -5.883 1.00 93.34 348 A 1 ATOM 2772 O O . LEU A 0 348 . 1.996 0.868 -5.987 1.00 93.34 348 A 1 ATOM 2773 C CG . LEU A 0 348 . -1.044 -2.281 -6.462 1.00 93.34 348 A 1 ATOM 2774 C CD1 . LEU A 0 348 . -2.516 -2.241 -6.846 1.00 93.34 348 A 1 ATOM 2775 C CD2 . LEU A 0 348 . -0.249 -2.637 -7.721 1.00 93.34 348 A 1 ATOM 2776 N N . ARG A 0 349 . 1.140 1.137 -3.926 1.00 90.67 349 A 1 ATOM 2777 C CA . ARG A 0 349 . 1.811 2.422 -3.647 1.00 90.67 349 A 1 ATOM 2778 C C . ARG A 0 349 . 3.216 2.243 -3.084 1.00 90.67 349 A 1 ATOM 2779 C CB . ARG A 0 349 . 0.990 3.260 -2.661 1.00 90.67 349 A 1 ATOM 2780 O O . ARG A 0 349 . 4.034 3.142 -3.218 1.00 90.67 349 A 1 ATOM 2781 C CG . ARG A 0 349 . -0.345 3.696 -3.260 1.00 90.67 349 A 1 ATOM 2782 C CD . ARG A 0 349 . -1.115 4.627 -2.317 1.00 90.67 349 A 1 ATOM 2783 N NE . ARG A 0 349 . -1.511 3.978 -1.056 1.00 90.67 349 A 1 ATOM 2784 N NH1 . ARG A 0 349 . -3.468 3.057 -1.805 1.00 90.67 349 A 1 ATOM 2785 N NH2 . ARG A 0 349 . -2.858 2.773 0.326 1.00 90.67 349 A 1 ATOM 2786 C CZ . ARG A 0 349 . -2.605 3.272 -0.851 1.00 90.67 349 A 1 ATOM 2787 N N . GLN A 0 350 . 3.470 1.106 -2.443 1.00 91.94 350 A 1 ATOM 2788 C CA . GLN A 0 350 . 4.710 0.773 -1.752 1.00 91.94 350 A 1 ATOM 2789 C C . GLN A 0 350 . 5.291 -0.560 -2.267 1.00 91.94 350 A 1 ATOM 2790 C CB . GLN A 0 350 . 4.416 0.738 -0.238 1.00 91.94 350 A 1 ATOM 2791 O O . GLN A 0 350 . 5.386 -1.518 -1.489 1.00 91.94 350 A 1 ATOM 2792 C CG . GLN A 0 350 . 4.050 2.105 0.353 1.00 91.94 350 A 1 ATOM 2793 C CD . GLN A 0 350 . 3.719 2.043 1.844 1.00 91.94 350 A 1 ATOM 2794 N NE2 . GLN A 0 350 . 3.775 3.163 2.529 1.00 91.94 350 A 1 ATOM 2795 O OE1 . GLN A 0 350 . 3.355 1.025 2.423 1.00 91.94 350 A 1 ATOM 2796 N N . PRO A 0 351 . 5.664 -0.680 -3.562 1.00 95.07 351 A 1 ATOM 2797 C CA . PRO A 0 351 . 6.374 -1.867 -4.026 1.00 95.07 351 A 1 ATOM 2798 C C . PRO A 0 351 . 7.686 -2.024 -3.252 1.00 95.07 351 A 1 ATOM 2799 C CB . PRO A 0 351 . 6.589 -1.697 -5.533 1.00 95.07 351 A 1 ATOM 2800 O O . PRO A 0 351 . 8.331 -1.034 -2.910 1.00 95.07 351 A 1 ATOM 2801 C CG . PRO A 0 351 . 5.636 -0.572 -5.930 1.00 95.07 351 A 1 ATOM 2802 C CD . PRO A 0 351 . 5.510 0.266 -4.661 1.00 95.07 351 A 1 ATOM 2803 N N . LEU A 0 352 . 8.068 -3.258 -2.940 1.00 95.28 352 A 1 ATOM 2804 C CA . LEU A 0 352 . 9.239 -3.542 -2.112 1.00 95.28 352 A 1 ATOM 2805 C C . LEU A 0 352 . 10.528 -3.438 -2.930 1.00 95.28 352 A 1 ATOM 2806 C CB . LEU A 0 352 . 9.107 -4.955 -1.528 1.00 95.28 352 A 1 ATOM 2807 O O . LEU A 0 352 . 10.530 -3.736 -4.121 1.00 95.28 352 A 1 ATOM 2808 C CG . LEU A 0 352 . 7.897 -5.190 -0.611 1.00 95.28 352 A 1 ATOM 2809 C CD1 . LEU A 0 352 . 7.824 -6.683 -0.294 1.00 95.28 352 A 1 ATOM 2810 C CD2 . LEU A 0 352 . 8.018 -4.410 0.698 1.00 95.28 352 A 1 ATOM 2811 N N . ILE A 0 353 . 11.635 -3.086 -2.280 1.00 93.58 353 A 1 ATOM 2812 C CA . ILE A 0 353 . 12.982 -3.153 -2.879 1.00 93.58 353 A 1 ATOM 2813 C C . ILE A 0 353 . 13.719 -4.423 -2.426 1.00 93.58 353 A 1 ATOM 2814 C CB . ILE A 0 353 . 13.747 -1.846 -2.565 1.00 93.58 353 A 1 ATOM 2815 O O . ILE A 0 353 . 14.419 -5.060 -3.211 1.00 93.58 353 A 1 ATOM 2816 C CG1 . ILE A 0 353 . 13.045 -0.668 -3.284 1.00 93.58 353 A 1 ATOM 2817 C CG2 . ILE A 0 353 . 15.219 -1.942 -3.010 1.00 93.58 353 A 1 ATOM 2818 C CD1 . ILE A 0 353 . 13.551 0.720 -2.882 1.00 93.58 353 A 1 ATOM 2819 N N . ASP A 0 354 . 13.512 -4.833 -1.172 1.00 93.25 354 A 1 ATOM 2820 C CA . ASP A 0 354 . 14.172 -5.995 -0.575 1.00 93.25 354 A 1 ATOM 2821 C C . ASP A 0 354 . 13.759 -7.305 -1.260 1.00 93.25 354 A 1 ATOM 2822 C CB . ASP A 0 354 . 13.874 -6.019 0.928 1.00 93.25 354 A 1 ATOM 2823 O O . ASP A 0 354 . 12.623 -7.778 -1.133 1.00 93.25 354 A 1 ATOM 2824 C CG . ASP A 0 354 . 14.546 -7.163 1.698 1.00 93.25 354 A 1 ATOM 2825 O OD1 . ASP A 0 354 . 15.208 -8.040 1.086 1.00 93.25 354 A 1 ATOM 2826 O OD2 . ASP A 0 354 . 14.319 -7.183 2.926 1.00 93.25 354 A 1 ATOM 2827 N N . LYS A 0 355 . 14.727 -7.915 -1.950 1.00 94.58 355 A 1 ATOM 2828 C CA . LYS A 0 355 . 14.575 -9.185 -2.659 1.00 94.58 355 A 1 ATOM 2829 C C . LYS A 0 355 . 13.977 -10.284 -1.778 1.00 94.58 355 A 1 ATOM 2830 C CB . LYS A 0 355 . 15.947 -9.592 -3.226 1.00 94.58 355 A 1 ATOM 2831 O O . LYS A 0 355 . 13.112 -11.015 -2.255 1.00 94.58 355 A 1 ATOM 2832 C CG . LYS A 0 355 . 15.887 -10.998 -3.829 1.00 94.58 355 A 1 ATOM 2833 C CD . LYS A 0 355 . 17.182 -11.430 -4.511 1.00 94.58 355 A 1 ATOM 2834 C CE . LYS A 0 355 . 16.897 -12.875 -4.906 1.00 94.58 355 A 1 ATOM 2835 N NZ . LYS A 0 355 . 18.015 -13.548 -5.576 1.00 94.58 355 A 1 ATOM 2836 N N . SER A 0 356 . 14.418 -10.405 -0.525 1.00 94.90 356 A 1 ATOM 2837 C CA . SER A 0 356 . 14.005 -11.506 0.356 1.00 94.90 356 A 1 ATOM 2838 C C . SER A 0 356 . 12.502 -11.467 0.645 1.00 94.90 356 A 1 ATOM 2839 C CB . SER A 0 356 . 14.823 -11.477 1.653 1.00 94.90 356 A 1 ATOM 2840 O O . SER A 0 356 . 11.805 -12.466 0.481 1.00 94.90 356 A 1 ATOM 2841 O OG . SER A 0 356 . 14.575 -10.311 2.417 1.00 94.90 356 A 1 ATOM 2842 N N . LYS A 0 357 . 11.974 -10.276 0.945 1.00 95.01 357 A 1 ATOM 2843 C CA . LYS A 0 357 . 10.544 -10.042 1.194 1.00 95.01 357 A 1 ATOM 2844 C C . LYS A 0 357 . 9.690 -10.222 -0.059 1.00 95.01 357 A 1 ATOM 2845 C CB . LYS A 0 357 . 10.354 -8.628 1.751 1.00 95.01 357 A 1 ATOM 2846 O O . LYS A 0 357 . 8.549 -10.676 0.033 1.00 95.01 357 A 1 ATOM 2847 C CG . LYS A 0 357 . 11.025 -8.444 3.113 1.00 95.01 357 A 1 ATOM 2848 C CD . LYS A 0 357 . 10.815 -7.012 3.609 1.00 95.01 357 A 1 ATOM 2849 C CE . LYS A 0 357 . 11.602 -6.837 4.905 1.00 95.01 357 A 1 ATOM 2850 N NZ . LYS A 0 357 . 11.557 -5.436 5.378 1.00 95.01 357 A 1 ATOM 2851 N N . ILE A 0 358 . 10.218 -9.863 -1.233 1.00 96.61 358 A 1 ATOM 2852 C CA . ILE A 0 358 . 9.534 -10.115 -2.509 1.00 96.61 358 A 1 ATOM 2853 C C . ILE A 0 358 . 9.426 -11.626 -2.745 1.00 96.61 358 A 1 ATOM 2854 C CB . ILE A 0 358 . 10.241 -9.414 -3.691 1.00 96.61 358 A 1 ATOM 2855 O O . ILE A 0 358 . 8.344 -12.118 -3.061 1.00 96.61 358 A 1 ATOM 2856 C CG1 . ILE A 0 358 . 10.269 -7.881 -3.523 1.00 96.61 358 A 1 ATOM 2857 C CG2 . ILE A 0 358 . 9.505 -9.744 -5.004 1.00 96.61 358 A 1 ATOM 2858 C CD1 . ILE A 0 358 . 11.279 -7.193 -4.451 1.00 96.61 358 A 1 ATOM 2859 N N . GLU A 0 359 . 10.524 -12.369 -2.571 1.00 96.45 359 A 1 ATOM 2860 C CA . GLU A 0 359 . 10.549 -13.826 -2.741 1.00 96.45 359 A 1 ATOM 2861 C C . GLU A 0 359 . 9.636 -14.545 -1.742 1.00 96.45 359 A 1 ATOM 2862 C CB . GLU A 0 359 . 11.992 -14.360 -2.660 1.00 96.45 359 A 1 ATOM 2863 O O . GLU A 0 359 . 8.928 -15.467 -2.145 1.00 96.45 359 A 1 ATOM 2864 C CG . GLU A 0 359 . 12.784 -14.035 -3.938 1.00 96.45 359 A 1 ATOM 2865 C CD . GLU A 0 359 . 14.222 -14.589 -3.955 1.00 96.45 359 A 1 ATOM 2866 O OE1 . GLU A 0 359 . 14.758 -14.771 -5.077 1.00 96.45 359 A 1 ATOM 2867 O OE2 . GLU A 0 359 . 14.846 -14.765 -2.889 1.00 96.45 359 A 1 ATOM 2868 N N . GLU A 0 360 . 9.575 -14.082 -0.490 1.00 96.44 360 A 1 ATOM 2869 C CA . GLU A 0 360 . 8.654 -14.592 0.534 1.00 96.44 360 A 1 ATOM 2870 C C . GLU A 0 360 . 7.187 -14.452 0.096 1.00 96.44 360 A 1 ATOM 2871 C CB . GLU A 0 360 . 8.904 -13.835 1.848 1.00 96.44 360 A 1 ATOM 2872 O O . GLU A 0 360 . 6.430 -15.425 0.108 1.00 96.44 360 A 1 ATOM 2873 C CG . GLU A 0 360 . 8.153 -14.446 3.037 1.00 96.44 360 A 1 ATOM 2874 C CD . GLU A 0 360 . 8.184 -13.509 4.251 1.00 96.44 360 A 1 ATOM 2875 O OE1 . GLU A 0 360 . 7.079 -13.161 4.734 1.00 96.44 360 A 1 ATOM 2876 O OE2 . GLU A 0 360 . 9.296 -13.094 4.644 1.00 96.44 360 A 1 ATOM 2877 N N . ARG A 0 361 . 6.779 -13.264 -0.377 1.00 97.63 361 A 1 ATOM 2878 C CA . ARG A 0 361 . 5.418 -13.054 -0.903 1.00 97.63 361 A 1 ATOM 2879 C C . ARG A 0 361 . 5.138 -13.925 -2.119 1.00 97.63 361 A 1 ATOM 2880 C CB . ARG A 0 361 . 5.192 -11.587 -1.274 1.00 97.63 361 A 1 ATOM 2881 O O . ARG A 0 361 . 4.070 -14.528 -2.199 1.00 97.63 361 A 1 ATOM 2882 C CG . ARG A 0 361 . 5.044 -10.696 -0.042 1.00 97.63 361 A 1 ATOM 2883 C CD . ARG A 0 361 . 4.759 -9.274 -0.519 1.00 97.63 361 A 1 ATOM 2884 N NE . ARG A 0 361 . 4.642 -8.341 0.608 1.00 97.63 361 A 1 ATOM 2885 N NH1 . ARG A 0 361 . 4.237 -6.476 -0.665 1.00 97.63 361 A 1 ATOM 2886 N NH2 . ARG A 0 361 . 4.419 -6.288 1.555 1.00 97.63 361 A 1 ATOM 2887 C CZ . ARG A 0 361 . 4.424 -7.045 0.494 1.00 97.63 361 A 1 ATOM 2888 N N . LEU A 0 362 . 6.088 -14.010 -3.050 1.00 97.58 362 A 1 ATOM 2889 C CA . LEU A 0 362 . 5.947 -14.848 -4.237 1.00 97.58 362 A 1 ATOM 2890 C C . LEU A 0 362 . 5.804 -16.330 -3.861 1.00 97.58 362 A 1 ATOM 2891 C CB . LEU A 0 362 . 7.147 -14.628 -5.171 1.00 97.58 362 A 1 ATOM 2892 O O . LEU A 0 362 . 4.994 -17.017 -4.473 1.00 97.58 362 A 1 ATOM 2893 C CG . LEU A 0 362 . 7.183 -13.299 -5.937 1.00 97.58 362 A 1 ATOM 2894 C CD1 . LEU A 0 362 . 8.533 -13.160 -6.647 1.00 97.58 362 A 1 ATOM 2895 C CD2 . LEU A 0 362 . 6.089 -13.243 -7.003 1.00 97.58 362 A 1 ATOM 2896 N N . ASP A 0 363 . 6.546 -16.829 -2.864 1.00 97.26 363 A 1 ATOM 2897 C CA . ASP A 0 363 . 6.440 -18.207 -2.351 1.00 97.26 363 A 1 ATOM 2898 C C . ASP A 0 363 . 5.042 -18.511 -1.813 1.00 97.26 363 A 1 ATOM 2899 C CB . ASP A 0 363 . 7.499 -18.443 -1.254 1.00 97.26 363 A 1 ATOM 2900 O O . ASP A 0 363 . 4.478 -19.570 -2.098 1.00 97.26 363 A 1 ATOM 2901 C CG . ASP A 0 363 . 8.895 -18.732 -1.806 1.00 97.26 363 A 1 ATOM 2902 O OD1 . ASP A 0 363 . 9.084 -18.694 -3.043 1.00 97.26 363 A 1 ATOM 2903 O OD2 . ASP A 0 363 . 9.769 -19.200 -1.054 1.00 97.26 363 A 1 ATOM 2904 N N . LEU A 0 364 . 4.448 -17.560 -1.094 1.00 97.24 364 A 1 ATOM 2905 C CA . LEU A 0 364 . 3.072 -17.680 -0.628 1.00 97.24 364 A 1 ATOM 2906 C C . LEU A 0 364 . 2.074 -17.655 -1.794 1.00 97.24 364 A 1 ATOM 2907 C CB . LEU A 0 364 . 2.779 -16.563 0.380 1.00 97.24 364 A 1 ATOM 2908 O O . LEU A 0 364 . 1.160 -18.478 -1.825 1.00 97.24 364 A 1 ATOM 2909 C CG . LEU A 0 364 . 3.615 -16.622 1.667 1.00 97.24 364 A 1 ATOM 2910 C CD1 . LEU A 0 364 . 3.342 -15.350 2.458 1.00 97.24 364 A 1 ATOM 2911 C CD2 . LEU A 0 364 . 3.240 -17.831 2.525 1.00 97.24 364 A 1 ATOM 2912 N N . VAL A 0 365 . 2.246 -16.767 -2.779 1.00 97.30 365 A 1 ATOM 2913 C CA . VAL A 0 365 . 1.378 -16.732 -3.970 1.00 97.30 365 A 1 ATOM 2914 C C . VAL A 0 365 . 1.468 -18.050 -4.742 1.00 97.30 365 A 1 ATOM 2915 C CB . VAL A 0 365 . 1.698 -15.525 -4.876 1.00 97.30 365 A 1 ATOM 2916 O O . VAL A 0 365 . 0.433 -18.620 -5.077 1.00 97.30 365 A 1 ATOM 2917 C CG1 . VAL A 0 365 . 0.913 -15.552 -6.196 1.00 97.30 365 A 1 ATOM 2918 C CG2 . VAL A 0 365 . 1.317 -14.212 -4.178 1.00 97.30 365 A 1 ATOM 2919 N N . GLU A 0 366 . 2.675 -18.570 -4.964 1.00 96.68 366 A 1 ATOM 2920 C CA . GLU A 0 366 . 2.922 -19.846 -5.645 1.00 96.68 366 A 1 ATOM 2921 C C . GLU A 0 366 . 2.216 -21.011 -4.943 1.00 96.68 366 A 1 ATOM 2922 C CB . GLU A 0 366 . 4.441 -20.062 -5.739 1.00 96.68 366 A 1 ATOM 2923 O O . GLU A 0 366 . 1.490 -21.758 -5.599 1.00 96.68 366 A 1 ATOM 2924 C CG . GLU A 0 366 . 4.861 -21.275 -6.585 1.00 96.68 366 A 1 ATOM 2925 C CD . GLU A 0 366 . 6.368 -21.231 -6.897 1.00 96.68 366 A 1 ATOM 2926 O OE1 . GLU A 0 366 . 6.762 -21.530 -8.044 1.00 96.68 366 A 1 ATOM 2927 O OE2 . GLU A 0 366 . 7.148 -20.746 -6.037 1.00 96.68 366 A 1 ATOM 2928 N N . SER A 0 367 . 2.307 -21.086 -3.608 1.00 95.94 367 A 1 ATOM 2929 C CA . SER A 0 367 . 1.639 -22.131 -2.817 1.00 95.94 367 A 1 ATOM 2930 C C . SER A 0 367 . 0.128 -22.200 -3.072 1.00 95.94 367 A 1 ATOM 2931 C CB . SER A 0 367 . 1.927 -21.928 -1.322 1.00 95.94 367 A 1 ATOM 2932 O O . SER A 0 367 . -0.449 -23.280 -3.214 1.00 95.94 367 A 1 ATOM 2933 O OG . SER A 0 367 . 1.189 -20.877 -0.727 1.00 95.94 367 A 1 ATOM 2934 N N . PHE A 0 368 . -0.525 -21.041 -3.205 1.00 95.87 368 A 1 ATOM 2935 C CA . PHE A 0 368 . -1.952 -20.976 -3.491 1.00 95.87 368 A 1 ATOM 2936 C C . PHE A 0 368 . -2.274 -21.061 -4.971 1.00 95.87 368 A 1 ATOM 2937 C CB . PHE A 0 368 . -2.562 -19.704 -2.911 1.00 95.87 368 A 1 ATOM 2938 O O . PHE A 0 368 . -3.411 -21.394 -5.280 1.00 95.87 368 A 1 ATOM 2939 C CG . PHE A 0 368 . -2.512 -19.636 -1.406 1.00 95.87 368 A 1 ATOM 2940 C CD1 . PHE A 0 368 . -3.100 -20.639 -0.617 1.00 95.87 368 A 1 ATOM 2941 C CD2 . PHE A 0 368 . -1.846 -18.569 -0.794 1.00 95.87 368 A 1 ATOM 2942 C CE1 . PHE A 0 368 . -3.017 -20.559 0.782 1.00 95.87 368 A 1 ATOM 2943 C CE2 . PHE A 0 368 . -1.797 -18.462 0.603 1.00 95.87 368 A 1 ATOM 2944 C CZ . PHE A 0 368 . -2.382 -19.464 1.391 1.00 95.87 368 A 1 ATOM 2945 N N . VAL A 0 369 . -1.349 -20.757 -5.885 1.00 94.91 369 A 1 ATOM 2946 C CA . VAL A 0 369 . -1.542 -20.980 -7.325 1.00 94.91 369 A 1 ATOM 2947 C C . VAL A 0 369 . -1.617 -22.484 -7.607 1.00 94.91 369 A 1 ATOM 2948 C CB . VAL A 0 369 . -0.446 -20.275 -8.156 1.00 94.91 369 A 1 ATOM 2949 O O . VAL A 0 369 . -2.549 -22.928 -8.284 1.00 94.91 369 A 1 ATOM 2950 C CG1 . VAL A 0 369 . -0.363 -20.746 -9.616 1.00 94.91 369 A 1 ATOM 2951 C CG2 . VAL A 0 369 . -0.706 -18.763 -8.200 1.00 94.91 369 A 1 ATOM 2952 N N . GLU A 0 370 . -0.708 -23.261 -7.014 1.00 93.30 370 A 1 ATOM 2953 C CA . GLU A 0 370 . -0.643 -24.722 -7.135 1.00 93.30 370 A 1 ATOM 2954 C C . GLU A 0 370 . -1.874 -25.406 -6.508 1.00 93.30 370 A 1 ATOM 2955 C CB . GLU A 0 370 . 0.672 -25.221 -6.503 1.00 93.30 370 A 1 ATOM 2956 O O . GLU A 0 370 . -2.549 -26.208 -7.161 1.00 93.30 370 A 1 ATOM 2957 C CG . GLU A 0 370 . 1.916 -24.754 -7.288 1.00 93.30 370 A 1 ATOM 2958 C CD . GLU A 0 370 . 3.259 -25.200 -6.674 1.00 93.30 370 A 1 ATOM 2959 O OE1 . GLU A 0 370 . 4.282 -25.045 -7.378 1.00 93.30 370 A 1 ATOM 2960 O OE2 . GLU A 0 370 . 3.277 -25.721 -5.535 1.00 93.30 370 A 1 ATOM 2961 N N . GLU A 0 371 . -2.255 -25.026 -5.283 1.00 94.08 371 A 1 ATOM 2962 C CA . GLU A 0 371 . -3.328 -25.699 -4.540 1.00 94.08 371 A 1 ATOM 2963 C C . GLU A 0 371 . -4.714 -25.060 -4.720 1.00 94.08 371 A 1 ATOM 2964 C CB . GLU A 0 371 . -2.953 -25.842 -3.060 1.00 94.08 371 A 1 ATOM 2965 O O . GLU A 0 371 . -5.193 -24.239 -3.928 1.00 94.08 371 A 1 ATOM 2966 C CG . GLU A 0 371 . -1.825 -26.858 -2.820 1.00 94.08 371 A 1 ATOM 2967 C CD . GLU A 0 371 . -2.144 -28.283 -3.284 1.00 94.08 371 A 1 ATOM 2968 O OE1 . GLU A 0 371 . -1.186 -29.073 -3.415 1.00 94.08 371 A 1 ATOM 2969 O OE2 . GLU A 0 371 . -3.352 -28.580 -3.468 1.00 94.08 371 A 1 ATOM 2970 N N . THR A 0 372 . -5.429 -25.498 -5.761 1.00 93.88 372 A 1 ATOM 2971 C CA . THR A 0 372 . -6.771 -24.977 -6.094 1.00 93.88 372 A 1 ATOM 2972 C C . THR A 0 372 . -7.814 -25.212 -4.994 1.00 93.88 372 A 1 ATOM 2973 C CB . THR A 0 372 . -7.257 -25.548 -7.435 1.00 93.88 372 A 1 ATOM 2974 O O . THR A 0 372 . -8.667 -24.347 -4.776 1.00 93.88 372 A 1 ATOM 2975 C CG2 . THR A 0 372 . -8.680 -25.116 -7.814 1.00 93.88 372 A 1 ATOM 2976 O OG1 . THR A 0 372 . -6.421 -25.075 -8.470 1.00 93.88 372 A 1 ATOM 2977 N N . GLY A 0 373 . -7.765 -26.355 -4.299 1.00 94.81 373 A 1 ATOM 2978 C CA . GLY A 0 373 . -8.715 -26.684 -3.229 1.00 94.81 373 A 1 ATOM 2979 C C . GLY A 0 373 . -8.598 -25.732 -2.038 1.00 94.81 373 A 1 ATOM 2980 O O . GLY A 0 373 . -9.593 -25.135 -1.622 1.00 94.81 373 A 1 ATOM 2981 N N . ILE A 0 374 . -7.366 -25.518 -1.564 1.00 95.29 374 A 1 ATOM 2982 C CA . ILE A 0 374 . -7.051 -24.604 -0.458 1.00 95.29 374 A 1 ATOM 2983 C C . ILE A 0 374 . -7.435 -23.172 -0.840 1.00 95.29 374 A 1 ATOM 2984 C CB . ILE A 0 374 . -5.555 -24.716 -0.071 1.00 95.29 374 A 1 ATOM 2985 O O . ILE A 0 374 . -8.162 -22.509 -0.099 1.00 95.29 374 A 1 ATOM 2986 C CG1 . ILE A 0 374 . -5.205 -26.170 0.329 1.00 95.29 374 A 1 ATOM 2987 C CG2 . ILE A 0 374 . -5.219 -23.739 1.071 1.00 95.29 374 A 1 ATOM 2988 C CD1 . ILE A 0 374 . -3.734 -26.384 0.701 1.00 95.29 374 A 1 ATOM 2989 N N . ARG A 0 375 . -7.032 -22.713 -2.035 1.00 96.04 375 A 1 ATOM 2990 C CA . ARG A 0 375 . -7.353 -21.369 -2.541 1.00 96.04 375 A 1 ATOM 2991 C C . ARG A 0 375 . -8.861 -21.099 -2.559 1.00 96.04 375 A 1 ATOM 2992 C CB . ARG A 0 375 . -6.717 -21.207 -3.931 1.00 96.04 375 A 1 ATOM 2993 O O . ARG A 0 375 . -9.296 -20.054 -2.077 1.00 96.04 375 A 1 ATOM 2994 C CG . ARG A 0 375 . -6.874 -19.789 -4.507 1.00 96.04 375 A 1 ATOM 2995 C CD . ARG A 0 375 . -6.190 -19.638 -5.874 1.00 96.04 375 A 1 ATOM 2996 N NE . ARG A 0 375 . -6.804 -20.485 -6.922 1.00 96.04 375 A 1 ATOM 2997 N NH1 . ARG A 0 375 . -5.108 -22.030 -7.221 1.00 96.04 375 A 1 ATOM 2998 N NH2 . ARG A 0 375 . -6.897 -22.154 -8.473 1.00 96.04 375 A 1 ATOM 2999 C CZ . ARG A 0 375 . -6.263 -21.537 -7.523 1.00 96.04 375 A 1 ATOM 3000 N N . ARG A 0 376 . -9.671 -22.032 -3.081 1.00 95.69 376 A 1 ATOM 3001 C CA . ARG A 0 376 . -11.141 -21.892 -3.115 1.00 95.69 376 A 1 ATOM 3002 C C . ARG A 0 376 . -11.756 -21.894 -1.717 1.00 95.69 376 A 1 ATOM 3003 C CB . ARG A 0 376 . -11.783 -22.988 -3.976 1.00 95.69 376 A 1 ATOM 3004 O O . ARG A 0 376 . -12.551 -21.005 -1.426 1.00 95.69 376 A 1 ATOM 3005 C CG . ARG A 0 376 . -11.606 -22.723 -5.476 1.00 95.69 376 A 1 ATOM 3006 C CD . ARG A 0 376 . -12.360 -23.793 -6.270 1.00 95.69 376 A 1 ATOM 3007 N NE . ARG A 0 376 . -12.244 -23.579 -7.724 1.00 95.69 376 A 1 ATOM 3008 N NH1 . ARG A 0 376 . -13.396 -25.451 -8.372 1.00 95.69 376 A 1 ATOM 3009 N NH2 . ARG A 0 376 . -12.535 -24.098 -9.925 1.00 95.69 376 A 1 ATOM 3010 C CZ . ARG A 0 376 . -12.723 -24.373 -8.664 1.00 95.69 376 A 1 ATOM 3011 N N . GLY A 0 377 . -11.355 -22.827 -0.850 1.00 96.59 377 A 1 ATOM 3012 C CA . GLY A 0 377 . -11.857 -22.896 0.527 1.00 96.59 377 A 1 ATOM 3013 C C . GLY A 0 377 . -11.547 -21.627 1.330 1.00 96.59 377 A 1 ATOM 3014 O O . GLY A 0 377 . -12.405 -21.108 2.045 1.00 96.59 377 A 1 ATOM 3015 N N . LEU A 0 378 . -10.352 -21.056 1.160 1.00 96.76 378 A 1 ATOM 3016 C CA . LEU A 0 378 . -9.996 -19.783 1.786 1.00 96.76 378 A 1 ATOM 3017 C C . LEU A 0 378 . -10.809 -18.614 1.215 1.00 96.76 378 A 1 ATOM 3018 C CB . LEU A 0 378 . -8.489 -19.532 1.642 1.00 96.76 378 A 1 ATOM 3019 O O . LEU A 0 378 . -11.341 -17.811 1.980 1.00 96.76 378 A 1 ATOM 3020 C CG . LEU A 0 378 . -7.609 -20.481 2.476 1.00 96.76 378 A 1 ATOM 3021 C CD1 . LEU A 0 378 . -6.153 -20.220 2.113 1.00 96.76 378 A 1 ATOM 3022 C CD2 . LEU A 0 378 . -7.791 -20.280 3.983 1.00 96.76 378 A 1 ATOM 3023 N N . HIS A 0 379 . -10.943 -18.515 -0.109 1.00 96.45 379 A 1 ATOM 3024 C CA . HIS A 0 379 . -11.618 -17.388 -0.761 1.00 96.45 379 A 1 ATOM 3025 C C . HIS A 0 379 . -13.136 -17.376 -0.556 1.00 96.45 379 A 1 ATOM 3026 C CB . HIS A 0 379 . -11.291 -17.406 -2.257 1.00 96.45 379 A 1 ATOM 3027 O O . HIS A 0 379 . -13.704 -16.351 -0.174 1.00 96.45 379 A 1 ATOM 3028 C CG . HIS A 0 379 . -11.721 -16.154 -2.978 1.00 96.45 379 A 1 ATOM 3029 C CD2 . HIS A 0 379 . -11.087 -14.955 -2.867 1.00 96.45 379 A 1 ATOM 3030 N ND1 . HIS A 0 379 . -12.685 -16.063 -3.992 1.00 96.45 379 A 1 ATOM 3031 C CE1 . HIS A 0 379 . -12.513 -14.850 -4.537 1.00 96.45 379 A 1 ATOM 3032 N NE2 . HIS A 0 379 . -11.613 -14.144 -3.840 1.00 96.45 379 A 1 ATOM 3033 N N . GLU A 0 380 . -13.812 -18.492 -0.825 1.00 94.53 380 A 1 ATOM 3034 C CA . GLU A 0 380 . -15.277 -18.545 -0.885 1.00 94.53 380 A 1 ATOM 3035 C C . GLU A 0 380 . -15.922 -18.799 0.483 1.00 94.53 380 A 1 ATOM 3036 C CB . GLU A 0 380 . -15.738 -19.580 -1.927 1.00 94.53 380 A 1 ATOM 3037 O O . GLU A 0 380 . -16.983 -18.227 0.767 1.00 94.53 380 A 1 ATOM 3038 C CG . GLU A 0 380 . -15.271 -19.211 -3.347 1.00 94.53 380 A 1 ATOM 3039 C CD . GLU A 0 380 . -15.917 -20.059 -4.456 1.00 94.53 380 A 1 ATOM 3040 O OE1 . GLU A 0 380 . -15.946 -19.552 -5.601 1.00 94.53 380 A 1 ATOM 3041 O OE2 . GLU A 0 380 . -16.395 -21.178 -4.174 1.00 94.53 380 A 1 ATOM 3042 N N . ASP A 0 381 . -15.272 -19.586 1.350 1.00 93.99 381 A 1 ATOM 3043 C CA . ASP A 0 381 . -15.846 -20.011 2.632 1.00 93.99 381 A 1 ATOM 3044 C C . ASP A 0 381 . -15.295 -19.259 3.843 1.00 93.99 381 A 1 ATOM 3045 C CB . ASP A 0 381 . -15.645 -21.514 2.845 1.00 93.99 381 A 1 ATOM 3046 O O . ASP A 0 381 . -16.060 -18.957 4.765 1.00 93.99 381 A 1 ATOM 3047 C CG . ASP A 0 381 . -16.367 -22.368 1.816 1.00 93.99 381 A 1 ATOM 3048 O OD1 . ASP A 0 381 . -17.560 -22.059 1.573 1.00 93.99 381 A 1 ATOM 3049 O OD2 . ASP A 0 381 . -15.738 -23.355 1.379 1.00 93.99 381 A 1 ATOM 3050 N N . PHE A 0 382 . -13.994 -18.953 3.868 1.00 95.88 382 A 1 ATOM 3051 C CA . PHE A 0 382 . -13.366 -18.264 4.996 1.00 95.88 382 A 1 ATOM 3052 C C . PHE A 0 382 . -13.410 -16.737 4.834 1.00 95.88 382 A 1 ATOM 3053 C CB . PHE A 0 382 . -11.958 -18.821 5.245 1.00 95.88 382 A 1 ATOM 3054 O O . PHE A 0 382 . -14.204 -16.074 5.507 1.00 95.88 382 A 1 ATOM 3055 C CG . PHE A 0 382 . -11.229 -18.140 6.384 1.00 95.88 382 A 1 ATOM 3056 C CD1 . PHE A 0 382 . -10.061 -17.395 6.139 1.00 95.88 382 A 1 ATOM 3057 C CD2 . PHE A 0 382 . -11.726 -18.244 7.695 1.00 95.88 382 A 1 ATOM 3058 C CE1 . PHE A 0 382 . -9.411 -16.738 7.198 1.00 95.88 382 A 1 ATOM 3059 C CE2 . PHE A 0 382 . -11.070 -17.595 8.756 1.00 95.88 382 A 1 ATOM 3060 C CZ . PHE A 0 382 . -9.916 -16.833 8.503 1.00 95.88 382 A 1 ATOM 3061 N N . LEU A 0 383 . -12.616 -16.182 3.912 1.00 95.96 383 A 1 ATOM 3062 C CA . LEU A 0 383 . -12.373 -14.741 3.757 1.00 95.96 383 A 1 ATOM 3063 C C . LEU A 0 383 . -13.655 -13.953 3.473 1.00 95.96 383 A 1 ATOM 3064 C CB . LEU A 0 383 . -11.347 -14.522 2.629 1.00 95.96 383 A 1 ATOM 3065 O O . LEU A 0 383 . -13.880 -12.907 4.075 1.00 95.96 383 A 1 ATOM 3066 C CG . LEU A 0 383 . -9.920 -14.999 2.955 1.00 95.96 383 A 1 ATOM 3067 C CD1 . LEU A 0 383 . -9.078 -15.008 1.682 1.00 95.96 383 A 1 ATOM 3068 C CD2 . LEU A 0 383 . -9.267 -14.108 4.013 1.00 95.96 383 A 1 ATOM 3069 N N . ARG A 0 384 . -14.561 -14.490 2.643 1.00 94.04 384 A 1 ATOM 3070 C CA . ARG A 0 384 . -15.878 -13.883 2.363 1.00 94.04 384 A 1 ATOM 3071 C C . ARG A 0 384 . -16.717 -13.620 3.612 1.00 94.04 384 A 1 ATOM 3072 C CB . ARG A 0 384 . -16.625 -14.788 1.371 1.00 94.04 384 A 1 ATOM 3073 O O . ARG A 0 384 . -17.606 -12.771 3.582 1.00 94.04 384 A 1 ATOM 3074 C CG . ARG A 0 384 . -17.975 -14.194 0.943 1.00 94.04 384 A 1 ATOM 3075 C CD . ARG A 0 384 . -18.647 -15.061 -0.116 1.00 94.04 384 A 1 ATOM 3076 N NE . ARG A 0 384 . -19.945 -14.478 -0.509 1.00 94.04 384 A 1 ATOM 3077 N NH1 . ARG A 0 384 . -20.584 -16.170 -1.914 1.00 94.04 384 A 1 ATOM 3078 N NH2 . ARG A 0 384 . -21.912 -14.389 -1.650 1.00 94.04 384 A 1 ATOM 3079 C CZ . ARG A 0 384 . -20.806 -15.014 -1.353 1.00 94.04 384 A 1 ATOM 3080 N N . ARG A 0 385 . -16.488 -14.369 4.689 1.00 93.32 385 A 1 ATOM 3081 C CA . ARG A 0 385 . -17.277 -14.268 5.916 1.00 93.32 385 A 1 ATOM 3082 C C . ARG A 0 385 . -16.538 -13.539 7.043 1.00 93.32 385 A 1 ATOM 3083 C CB . ARG A 0 385 . -17.793 -15.650 6.326 1.00 93.32 385 A 1 ATOM 3084 O O . ARG A 0 385 . -17.081 -13.452 8.145 1.00 93.32 385 A 1 ATOM 3085 C CG . ARG A 0 385 . -18.313 -16.575 5.218 1.00 93.32 385 A 1 ATOM 3086 C CD . ARG A 0 385 . -18.775 -17.892 5.856 1.00 93.32 385 A 1 ATOM 3087 N NE . ARG A 0 385 . -19.301 -18.843 4.864 1.00 93.32 385 A 1 ATOM 3088 N NH1 . ARG A 0 385 . -19.325 -20.706 6.208 1.00 93.32 385 A 1 ATOM 3089 N NH2 . ARG A 0 385 . -20.004 -20.869 4.093 1.00 93.32 385 A 1 ATOM 3090 C CZ . ARG A 0 385 . -19.552 -20.126 5.062 1.00 93.32 385 A 1 ATOM 3091 N N . ILE A 0 386 . -15.334 -13.028 6.787 1.00 94.20 386 A 1 ATOM 3092 C CA . ILE A 0 386 . -14.595 -12.182 7.725 1.00 94.20 386 A 1 ATOM 3093 C C . ILE A 0 386 . -15.113 -10.739 7.599 1.00 94.20 386 A 1 ATOM 3094 C CB . ILE A 0 386 . -13.072 -12.295 7.487 1.00 94.20 386 A 1 ATOM 3095 O O . ILE A 0 386 . -15.107 -10.181 6.501 1.00 94.20 386 A 1 ATOM 3096 C CG1 . ILE A 0 386 . -12.544 -13.731 7.702 1.00 94.20 386 A 1 ATOM 3097 C CG2 . ILE A 0 386 . -12.289 -11.316 8.377 1.00 94.20 386 A 1 ATOM 3098 C CD1 . ILE A 0 386 . -12.751 -14.304 9.111 1.00 94.20 386 A 1 ATOM 3099 N N . PRO A 0 387 . -15.599 -10.122 8.690 1.00 92.12 387 A 1 ATOM 3100 C CA . PRO A 0 387 . -16.021 -8.729 8.669 1.00 92.12 387 A 1 ATOM 3101 C C . PRO A 0 387 . -14.811 -7.780 8.681 1.00 92.12 387 A 1 ATOM 3102 C CB . PRO A 0 387 . -16.897 -8.590 9.914 1.00 92.12 387 A 1 ATOM 3103 O O . PRO A 0 387 . -13.674 -8.195 8.901 1.00 92.12 387 A 1 ATOM 3104 C CG . PRO A 0 387 . -16.213 -9.522 10.916 1.00 92.12 387 A 1 ATOM 3105 C CD . PRO A 0 387 . -15.731 -10.671 10.033 1.00 92.12 387 A 1 ATOM 3106 N N . ASP A 0 388 . -15.062 -6.481 8.502 1.00 89.69 388 A 1 ATOM 3107 C CA . ASP A 0 388 . -14.043 -5.441 8.691 1.00 89.69 388 A 1 ATOM 3108 C C . ASP A 0 388 . -13.691 -5.315 10.185 1.00 89.69 388 A 1 ATOM 3109 C CB . ASP A 0 388 . -14.540 -4.124 8.076 1.00 89.69 388 A 1 ATOM 3110 O O . ASP A 0 388 . -14.366 -4.619 10.955 1.00 89.69 388 A 1 ATOM 3111 C CG . ASP A 0 388 . -13.478 -3.020 8.056 1.00 89.69 388 A 1 ATOM 3112 O OD1 . ASP A 0 388 . -12.526 -3.036 8.865 1.00 89.69 388 A 1 ATOM 3113 O OD2 . ASP A 0 388 . -13.616 -2.088 7.239 1.00 89.69 388 A 1 ATOM 3114 N N . LEU A 0 389 . -12.659 -6.056 10.598 1.00 90.99 389 A 1 ATOM 3115 C CA . LEU A 0 389 . -12.212 -6.160 11.987 1.00 90.99 389 A 1 ATOM 3116 C C . LEU A 0 389 . -11.681 -4.825 12.514 1.00 90.99 389 A 1 ATOM 3117 C CB . LEU A 0 389 . -11.135 -7.252 12.092 1.00 90.99 389 A 1 ATOM 3118 O O . LEU A 0 389 . -11.954 -4.474 13.660 1.00 90.99 389 A 1 ATOM 3119 C CG . LEU A 0 389 . -11.636 -8.690 11.873 1.00 90.99 389 A 1 ATOM 3120 C CD1 . LEU A 0 389 . -10.445 -9.643 11.902 1.00 90.99 389 A 1 ATOM 3121 C CD2 . LEU A 0 389 . -12.635 -9.138 12.945 1.00 90.99 389 A 1 ATOM 3122 N N . GLN A 0 390 . -11.006 -4.047 11.669 1.00 85.08 390 A 1 ATOM 3123 C CA . GLN A 0 390 . -10.490 -2.723 12.011 1.00 85.08 390 A 1 ATOM 3124 C C . GLN A 0 390 . -11.620 -1.754 12.398 1.00 85.08 390 A 1 ATOM 3125 C CB . GLN A 0 390 . -9.701 -2.230 10.795 1.00 85.08 390 A 1 ATOM 3126 O O . GLN A 0 390 . -11.576 -1.110 13.451 1.00 85.08 390 A 1 ATOM 3127 C CG . GLN A 0 390 . -8.859 -0.981 11.054 1.00 85.08 390 A 1 ATOM 3128 C CD . GLN A 0 390 . -7.977 -0.655 9.850 1.00 85.08 390 A 1 ATOM 3129 N NE2 . GLN A 0 390 . -7.079 0.280 9.989 1.00 85.08 390 A 1 ATOM 3130 O OE1 . GLN A 0 390 . -8.074 -1.230 8.775 1.00 85.08 390 A 1 ATOM 3131 N N . ARG A 0 391 . -12.695 -1.693 11.597 1.00 81.67 391 A 1 ATOM 3132 C CA . ARG A 0 391 . -13.873 -0.862 11.918 1.00 81.67 391 A 1 ATOM 3133 C C . ARG A 0 391 . -14.654 -1.386 13.119 1.00 81.67 391 A 1 ATOM 3134 C CB . ARG A 0 391 . -14.801 -0.752 10.705 1.00 81.67 391 A 1 ATOM 3135 O O . ARG A 0 391 . -15.184 -0.596 13.901 1.00 81.67 391 A 1 ATOM 3136 C CG . ARG A 0 391 . -14.210 0.145 9.614 1.00 81.67 391 A 1 ATOM 3137 C CD . ARG A 0 391 . -15.247 0.324 8.505 1.00 81.67 391 A 1 ATOM 3138 N NE . ARG A 0 391 . -14.717 1.141 7.407 1.00 81.67 391 A 1 ATOM 3139 N NH1 . ARG A 0 391 . -16.575 1.071 6.058 1.00 81.67 391 A 1 ATOM 3140 N NH2 . ARG A 0 391 . -14.703 2.046 5.337 1.00 81.67 391 A 1 ATOM 3141 C CZ . ARG A 0 391 . -15.333 1.415 6.278 1.00 81.67 391 A 1 ATOM 3142 N N . LEU A 0 392 . -14.751 -2.705 13.278 1.00 85.66 392 A 1 ATOM 3143 C CA . LEU A 0 392 . -15.379 -3.313 14.453 1.00 85.66 392 A 1 ATOM 3144 C C . LEU A 0 392 . -14.617 -2.974 15.739 1.00 85.66 392 A 1 ATOM 3145 C CB . LEU A 0 392 . -15.488 -4.832 14.249 1.00 85.66 392 A 1 ATOM 3146 O O . LEU A 0 392 . -15.243 -2.540 16.704 1.00 85.66 392 A 1 ATOM 3147 C CG . LEU A 0 392 . -16.683 -5.246 13.380 1.00 85.66 392 A 1 ATOM 3148 C CD1 . LEU A 0 392 . -16.530 -6.685 12.903 1.00 85.66 392 A 1 ATOM 3149 C CD2 . LEU A 0 392 . -17.979 -5.191 14.186 1.00 85.66 392 A 1 ATOM 3150 N N . GLY A 0 393 . -13.286 -3.079 15.730 1.00 85.22 393 A 1 ATOM 3151 C CA . GLY A 0 393 . -12.433 -2.698 16.856 1.00 85.22 393 A 1 ATOM 3152 C C . GLY A 0 393 . -12.630 -1.236 17.263 1.00 85.22 393 A 1 ATOM 3153 O O . GLY A 0 393 . -12.834 -0.930 18.436 1.00 85.22 393 A 1 ATOM 3154 N N . ARG A 0 394 . -12.694 -0.312 16.300 1.00 77.86 394 A 1 ATOM 3155 C CA . ARG A 0 394 . -12.986 1.106 16.583 1.00 77.86 394 A 1 ATOM 3156 C C . ARG A 0 394 . -14.347 1.332 17.235 1.00 77.86 394 A 1 ATOM 3157 C CB . ARG A 0 394 . -12.926 1.904 15.286 1.00 77.86 394 A 1 ATOM 3158 O O . ARG A 0 394 . -14.445 2.120 18.176 1.00 77.86 394 A 1 ATOM 3159 C CG . ARG A 0 394 . -11.487 2.122 14.825 1.00 77.86 394 A 1 ATOM 3160 C CD . ARG A 0 394 . -11.544 2.741 13.432 1.00 77.86 394 A 1 ATOM 3161 N NE . ARG A 0 394 . -10.658 3.892 13.318 1.00 77.86 394 A 1 ATOM 3162 N NH1 . ARG A 0 394 . -11.904 5.094 11.755 1.00 77.86 394 A 1 ATOM 3163 N NH2 . ARG A 0 394 . -9.963 5.819 12.434 1.00 77.86 394 A 1 ATOM 3164 C CZ . ARG A 0 394 . -10.859 4.909 12.504 1.00 77.86 394 A 1 ATOM 3165 N N . ARG A 0 395 . -15.394 0.653 16.758 1.00 79.38 395 A 1 ATOM 3166 C CA . ARG A 0 395 . -16.737 0.779 17.344 1.00 79.38 395 A 1 ATOM 3167 C C . ARG A 0 395 . -16.783 0.217 18.759 1.00 79.38 395 A 1 ATOM 3168 C CB . ARG A 0 395 . -17.803 0.155 16.436 1.00 79.38 395 A 1 ATOM 3169 O O . ARG A 0 395 . -17.273 0.914 19.642 1.00 79.38 395 A 1 ATOM 3170 C CG . ARG A 0 395 . -18.036 1.055 15.210 1.00 79.38 395 A 1 ATOM 3171 C CD . ARG A 0 395 . -19.253 0.624 14.390 1.00 79.38 395 A 1 ATOM 3172 N NE . ARG A 0 395 . -19.051 -0.691 13.755 1.00 79.38 395 A 1 ATOM 3173 N NH1 . ARG A 0 395 . -21.191 -1.482 14.038 1.00 79.38 395 A 1 ATOM 3174 N NH2 . ARG A 0 395 . -19.651 -2.824 13.242 1.00 79.38 395 A 1 ATOM 3175 C CZ . ARG A 0 395 . -19.961 -1.639 13.661 1.00 79.38 395 A 1 ATOM 3176 N N . LEU A 0 396 . -16.192 -0.959 18.994 1.00 82.84 396 A 1 ATOM 3177 C CA . LEU A 0 396 . -16.037 -1.517 20.344 1.00 82.84 396 A 1 ATOM 3178 C C . LEU A 0 396 . -15.337 -0.541 21.286 1.00 82.84 396 A 1 ATOM 3179 C CB . LEU A 0 396 . -15.209 -2.810 20.297 1.00 82.84 396 A 1 ATOM 3180 O O . LEU A 0 396 . -15.739 -0.386 22.435 1.00 82.84 396 A 1 ATOM 3181 C CG . LEU A 0 396 . -15.939 -4.057 19.787 1.00 82.84 396 A 1 ATOM 3182 C CD1 . LEU A 0 396 . -14.952 -5.219 19.880 1.00 82.84 396 A 1 ATOM 3183 C CD2 . LEU A 0 396 . -17.167 -4.414 20.625 1.00 82.84 396 A 1 ATOM 3184 N N . LYS A 0 397 . -14.322 0.161 20.778 1.00 77.14 397 A 1 ATOM 3185 C CA . LYS A 0 397 . -13.607 1.174 21.539 1.00 77.14 397 A 1 ATOM 3186 C C . LYS A 0 397 . -14.508 2.352 21.905 1.00 77.14 397 A 1 ATOM 3187 C CB . LYS A 0 397 . -12.360 1.577 20.752 1.00 77.14 397 A 1 ATOM 3188 O O . LYS A 0 397 . -14.527 2.730 23.061 1.00 77.14 397 A 1 ATOM 3189 C CG . LYS A 0 397 . -11.348 2.273 21.651 1.00 77.14 397 A 1 ATOM 3190 C CD . LYS A 0 397 . -10.048 2.497 20.893 1.00 77.14 397 A 1 ATOM 3191 C CE . LYS A 0 397 . -8.960 2.749 21.921 1.00 77.14 397 A 1 ATOM 3192 N NZ . LYS A 0 397 . -7.754 3.295 21.278 1.00 77.14 397 A 1 ATOM 3193 N N . LYS A 0 398 . -15.308 2.905 20.985 1.00 73.49 398 A 1 ATOM 3194 C CA . LYS A 0 398 . -16.210 4.038 21.294 1.00 73.49 398 A 1 ATOM 3195 C C . LYS A 0 398 . -17.210 3.730 22.431 1.00 73.49 398 A 1 ATOM 3196 C CB . LYS A 0 398 . -16.916 4.534 20.009 1.00 73.49 398 A 1 ATOM 3197 O O . LYS A 0 398 . -17.685 4.682 23.049 1.00 73.49 398 A 1 ATOM 3198 C CG . LYS A 0 398 . -15.992 5.349 19.072 1.00 73.49 398 A 1 ATOM 3199 C CD . LYS A 0 398 . -16.683 5.768 17.753 1.00 73.49 398 A 1 ATOM 3200 C CE . LYS A 0 398 . -15.809 6.708 16.891 1.00 73.49 398 A 1 ATOM 3201 N NZ . LYS A 0 398 . -16.397 7.019 15.549 1.00 73.49 398 A 1 ATOM 3202 N N . ILE A 0 399 . -17.482 2.449 22.737 1.00 68.30 399 A 1 ATOM 3203 C CA . ILE A 0 399 . -18.466 1.902 23.702 1.00 68.30 399 A 1 ATOM 3204 C C . ILE A 0 399 . -19.892 2.372 23.383 1.00 68.30 399 A 1 ATOM 3205 C CB . ILE A 0 399 . -18.053 2.136 25.183 1.00 68.30 399 A 1 ATOM 3206 O O . ILE A 0 399 . -20.757 1.574 23.020 1.00 68.30 399 A 1 ATOM 3207 C CG1 . ILE A 0 399 . -16.719 1.432 25.526 1.00 68.30 399 A 1 ATOM 3208 C CG2 . ILE A 0 399 . -19.152 1.625 26.139 1.00 68.30 399 A 1 ATOM 3209 C CD1 . ILE A 0 399 . -16.100 1.874 26.861 1.00 68.30 399 A 1 ATOM 3210 N N . LYS A 0 400 . -20.129 3.684 23.435 1.00 57.66 400 A 1 ATOM 3211 C CA . LYS A 0 400 . -21.340 4.370 22.989 1.00 57.66 400 A 1 ATOM 3212 C C . LYS A 0 400 . -21.537 4.152 21.486 1.00 57.66 400 A 1 ATOM 3213 C CB . LYS A 0 400 . -21.226 5.868 23.329 1.00 57.66 400 A 1 ATOM 3214 O O . LYS A 0 400 . -20.810 4.712 20.670 1.00 57.66 400 A 1 ATOM 3215 C CG . LYS A 0 400 . -21.179 6.116 24.845 1.00 57.66 400 A 1 ATOM 3216 C CD . LYS A 0 400 . -21.144 7.615 25.165 1.00 57.66 400 A 1 ATOM 3217 C CE . LYS A 0 400 . -21.097 7.809 26.685 1.00 57.66 400 A 1 ATOM 3218 N NZ . LYS A 0 400 . -21.012 9.243 27.056 1.00 57.66 400 A 1 ATOM 3219 N N . GLY A 0 401 . -22.523 3.329 21.137 1.00 57.96 401 A 1 ATOM 3220 C CA . GLY A 0 401 . -22.866 2.969 19.756 1.00 57.96 401 A 1 ATOM 3221 C C . GLY A 0 401 . -22.432 1.561 19.343 1.00 57.96 401 A 1 ATOM 3222 O O . GLY A 0 401 . -22.911 1.063 18.327 1.00 57.96 401 A 1 ATOM 3223 N N . SER A 0 402 . -21.589 0.894 20.138 1.00 62.08 402 A 1 ATOM 3224 C CA . SER A 0 402 . -21.365 -0.544 19.982 1.00 62.08 402 A 1 ATOM 3225 C C . SER A 0 402 . -22.457 -1.331 20.690 1.00 62.08 402 A 1 ATOM 3226 C CB . SER A 0 402 . -19.979 -0.966 20.452 1.00 62.08 402 A 1 ATOM 3227 O O . SER A 0 402 . -22.942 -0.942 21.752 1.00 62.08 402 A 1 ATOM 3228 O OG . SER A 0 402 . -19.806 -0.788 21.838 1.00 62.08 402 A 1 ATOM 3229 N N . GLY A 0 403 . -22.853 -2.442 20.083 1.00 75.70 403 A 1 ATOM 3230 C CA . GLY A 0 403 . -23.810 -3.369 20.670 1.00 75.70 403 A 1 ATOM 3231 C C . GLY A 0 403 . -23.256 -4.782 20.708 1.00 75.70 403 A 1 ATOM 3232 O O . GLY A 0 403 . -22.219 -5.085 20.114 1.00 75.70 403 A 1 ATOM 3233 N N . LEU A 0 404 . -24.013 -5.685 21.329 1.00 86.71 404 A 1 ATOM 3234 C CA . LEU A 0 404 . -23.733 -7.124 21.294 1.00 86.71 404 A 1 ATOM 3235 C C . LEU A 0 404 . -23.573 -7.664 19.863 1.00 86.71 404 A 1 ATOM 3236 C CB . LEU A 0 404 . -24.884 -7.867 21.984 1.00 86.71 404 A 1 ATOM 3237 O O . LEU A 0 404 . -22.833 -8.619 19.647 1.00 86.71 404 A 1 ATOM 3238 C CG . LEU A 0 404 . -25.010 -7.673 23.500 1.00 86.71 404 A 1 ATOM 3239 C CD1 . LEU A 0 404 . -26.173 -8.540 23.980 1.00 86.71 404 A 1 ATOM 3240 C CD2 . LEU A 0 404 . -23.742 -8.064 24.262 1.00 86.71 404 A 1 ATOM 3241 N N . GLN A 0 405 . -24.209 -7.022 18.877 1.00 89.10 405 A 1 ATOM 3242 C CA . GLN A 0 405 . -24.049 -7.353 17.463 1.00 89.10 405 A 1 ATOM 3243 C C . GLN A 0 405 . -22.587 -7.289 16.996 1.00 89.10 405 A 1 ATOM 3244 C CB . GLN A 0 405 . -24.908 -6.394 16.625 1.00 89.10 405 A 1 ATOM 3245 O O . GLN A 0 405 . -22.150 -8.153 16.238 1.00 89.10 405 A 1 ATOM 3246 C CG . GLN A 0 405 . -24.826 -6.756 15.134 1.00 89.10 405 A 1 ATOM 3247 C CD . GLN A 0 405 . -25.801 -5.976 14.267 1.00 89.10 405 A 1 ATOM 3248 N NE2 . GLN A 0 405 . -26.309 -6.565 13.204 1.00 89.10 405 A 1 ATOM 3249 O OE1 . GLN A 0 405 . -26.100 -4.818 14.472 1.00 89.10 405 A 1 ATOM 3250 N N . ASP A 0 406 . -21.828 -6.277 17.417 1.00 88.02 406 A 1 ATOM 3251 C CA . ASP A 0 406 . -20.442 -6.100 16.974 1.00 88.02 406 A 1 ATOM 3252 C C . ASP A 0 406 . -19.524 -7.152 17.597 1.00 88.02 406 A 1 ATOM 3253 C CB . ASP A 0 406 . -19.972 -4.677 17.300 1.00 88.02 406 A 1 ATOM 3254 O O . ASP A 0 406 . -18.718 -7.764 16.893 1.00 88.02 406 A 1 ATOM 3255 C CG . ASP A 0 406 . -20.710 -3.634 16.462 1.00 88.02 406 A 1 ATOM 3256 O OD1 . ASP A 0 406 . -21.031 -3.926 15.279 1.00 88.02 406 A 1 ATOM 3257 O OD2 . ASP A 0 406 . -20.920 -2.510 16.958 1.00 88.02 406 A 1 ATOM 3258 N N . VAL A 0 407 . -19.725 -7.432 18.889 1.00 91.67 407 A 1 ATOM 3259 C CA . VAL A 0 407 . -19.046 -8.516 19.613 1.00 91.67 407 A 1 ATOM 3260 C C . VAL A 0 407 . -19.331 -9.864 18.943 1.00 91.67 407 A 1 ATOM 3261 C CB . VAL A 0 407 . -19.491 -8.539 21.091 1.00 91.67 407 A 1 ATOM 3262 O O . VAL A 0 407 . -18.410 -10.629 18.656 1.00 91.67 407 A 1 ATOM 3263 C CG1 . VAL A 0 407 . -18.753 -9.627 21.873 1.00 91.67 407 A 1 ATOM 3264 C CG2 . VAL A 0 407 . -19.228 -7.205 21.803 1.00 91.67 407 A 1 ATOM 3265 N N . TYR A 0 408 . -20.596 -10.130 18.608 1.00 92.31 408 A 1 ATOM 3266 C CA . TYR A 0 408 . -21.005 -11.361 17.936 1.00 92.31 408 A 1 ATOM 3267 C C . TYR A 0 408 . -20.393 -11.506 16.531 1.00 92.31 408 A 1 ATOM 3268 C CB . TYR A 0 408 . -22.533 -11.416 17.890 1.00 92.31 408 A 1 ATOM 3269 O O . TYR A 0 408 . -19.979 -12.598 16.147 1.00 92.31 408 A 1 ATOM 3270 C CG . TYR A 0 408 . -23.058 -12.645 17.182 1.00 92.31 408 A 1 ATOM 3271 C CD1 . TYR A 0 408 . -23.457 -12.553 15.837 1.00 92.31 408 A 1 ATOM 3272 C CD2 . TYR A 0 408 . -23.134 -13.879 17.857 1.00 92.31 408 A 1 ATOM 3273 C CE1 . TYR A 0 408 . -23.988 -13.677 15.186 1.00 92.31 408 A 1 ATOM 3274 C CE2 . TYR A 0 408 . -23.621 -15.018 17.187 1.00 92.31 408 A 1 ATOM 3275 O OH . TYR A 0 408 . -24.508 -16.008 15.178 1.00 92.31 408 A 1 ATOM 3276 C CZ . TYR A 0 408 . -24.051 -14.918 15.849 1.00 92.31 408 A 1 ATOM 3277 N N . ARG A 0 409 . -20.264 -10.419 15.757 1.00 91.87 409 A 1 ATOM 3278 C CA . ARG A 0 409 . -19.595 -10.458 14.440 1.00 91.87 409 A 1 ATOM 3279 C C . ARG A 0 409 . -18.115 -10.830 14.549 1.00 91.87 409 A 1 ATOM 3280 C CB . ARG A 0 409 . -19.741 -9.110 13.724 1.00 91.87 409 A 1 ATOM 3281 O O . ARG A 0 409 . -17.628 -11.595 13.718 1.00 91.87 409 A 1 ATOM 3282 C CG . ARG A 0 409 . -21.149 -8.892 13.158 1.00 91.87 409 A 1 ATOM 3283 C CD . ARG A 0 409 . -21.232 -7.478 12.576 1.00 91.87 409 A 1 ATOM 3284 N NE . ARG A 0 409 . -22.590 -7.149 12.106 1.00 91.87 409 A 1 ATOM 3285 N NH1 . ARG A 0 409 . -22.055 -5.178 11.057 1.00 91.87 409 A 1 ATOM 3286 N NH2 . ARG A 0 409 . -24.190 -5.778 11.232 1.00 91.87 409 A 1 ATOM 3287 C CZ . ARG A 0 409 . -22.938 -6.047 11.465 1.00 91.87 409 A 1 ATOM 3288 N N . ILE A 0 410 . -17.409 -10.326 15.564 1.00 93.19 410 A 1 ATOM 3289 C CA . ILE A 0 410 . -16.015 -10.719 15.835 1.00 93.19 410 A 1 ATOM 3290 C C . ILE A 0 410 . -15.959 -12.193 16.234 1.00 93.19 410 A 1 ATOM 3291 C CB . ILE A 0 410 . -15.386 -9.812 16.913 1.00 93.19 410 A 1 ATOM 3292 O O . ILE A 0 410 . -15.157 -12.946 15.689 1.00 93.19 410 A 1 ATOM 3293 C CG1 . ILE A 0 410 . -15.242 -8.383 16.352 1.00 93.19 410 A 1 ATOM 3294 C CG2 . ILE A 0 410 . -14.003 -10.338 17.351 1.00 93.19 410 A 1 ATOM 3295 C CD1 . ILE A 0 410 . -15.106 -7.339 17.452 1.00 93.19 410 A 1 ATOM 3296 N N . TYR A 0 411 . -16.865 -12.633 17.105 1.00 94.20 411 A 1 ATOM 3297 C CA . TYR A 0 411 . -16.986 -14.038 17.493 1.00 94.20 411 A 1 ATOM 3298 C C . TYR A 0 411 . -17.189 -14.968 16.287 1.00 94.20 411 A 1 ATOM 3299 C CB . TYR A 0 411 . -18.122 -14.147 18.508 1.00 94.20 411 A 1 ATOM 3300 O O . TYR A 0 411 . -16.496 -15.976 16.162 1.00 94.20 411 A 1 ATOM 3301 C CG . TYR A 0 411 . -18.544 -15.559 18.827 1.00 94.20 411 A 1 ATOM 3302 C CD1 . TYR A 0 411 . -19.687 -16.102 18.210 1.00 94.20 411 A 1 ATOM 3303 C CD2 . TYR A 0 411 . -17.819 -16.311 19.770 1.00 94.20 411 A 1 ATOM 3304 C CE1 . TYR A 0 411 . -20.097 -17.408 18.531 1.00 94.20 411 A 1 ATOM 3305 C CE2 . TYR A 0 411 . -18.245 -17.611 20.102 1.00 94.20 411 A 1 ATOM 3306 O OH . TYR A 0 411 . -19.775 -19.441 19.731 1.00 94.20 411 A 1 ATOM 3307 C CZ . TYR A 0 411 . -19.371 -18.170 19.470 1.00 94.20 411 A 1 ATOM 3308 N N . GLN A 0 412 . -18.049 -14.602 15.332 1.00 92.74 412 A 1 ATOM 3309 C CA . GLN A 0 412 . -18.225 -15.370 14.094 1.00 92.74 412 A 1 ATOM 3310 C C . GLN A 0 412 . -16.946 -15.468 13.246 1.00 92.74 412 A 1 ATOM 3311 C CB . GLN A 0 412 . -19.321 -14.735 13.233 1.00 92.74 412 A 1 ATOM 3312 O O . GLN A 0 412 . -16.756 -16.468 12.553 1.00 92.74 412 A 1 ATOM 3313 C CG . GLN A 0 412 . -20.741 -14.950 13.768 1.00 92.74 412 A 1 ATOM 3314 C CD . GLN A 0 412 . -21.777 -14.462 12.760 1.00 92.74 412 A 1 ATOM 3315 N NE2 . GLN A 0 412 . -22.931 -15.086 12.692 1.00 92.74 412 A 1 ATOM 3316 O OE1 . GLN A 0 412 . -21.559 -13.557 11.968 1.00 92.74 412 A 1 ATOM 3317 N N . ALA A 0 413 . -16.085 -14.447 13.265 1.00 93.85 413 A 1 ATOM 3318 C CA . ALA A 0 413 . -14.789 -14.489 12.591 1.00 93.85 413 A 1 ATOM 3319 C C . ALA A 0 413 . -13.828 -15.449 13.311 1.00 93.85 413 A 1 ATOM 3320 C CB . ALA A 0 413 . -14.230 -13.064 12.502 1.00 93.85 413 A 1 ATOM 3321 O O . ALA A 0 413 . -13.237 -16.320 12.673 1.00 93.85 413 A 1 ATOM 3322 N N . VAL A 0 414 . -13.754 -15.349 14.643 1.00 95.14 414 A 1 ATOM 3323 C CA . VAL A 0 414 . -12.926 -16.206 15.508 1.00 95.14 414 A 1 ATOM 3324 C C . VAL A 0 414 . -13.294 -17.684 15.356 1.00 95.14 414 A 1 ATOM 3325 C CB . VAL A 0 414 . -13.048 -15.757 16.977 1.00 95.14 414 A 1 ATOM 3326 O O . VAL A 0 414 . -12.414 -18.522 15.175 1.00 95.14 414 A 1 ATOM 3327 C CG1 . VAL A 0 414 . -12.379 -16.732 17.951 1.00 95.14 414 A 1 ATOM 3328 C CG2 . VAL A 0 414 . -12.407 -14.377 17.176 1.00 95.14 414 A 1 ATOM 3329 N N . LEU A 0 415 . -14.590 -18.017 15.342 1.00 94.14 415 A 1 ATOM 3330 C CA . LEU A 0 415 . -15.065 -19.396 15.170 1.00 94.14 415 A 1 ATOM 3331 C C . LEU A 0 415 . -14.608 -20.055 13.860 1.00 94.14 415 A 1 ATOM 3332 C CB . LEU A 0 415 . -16.601 -19.417 15.197 1.00 94.14 415 A 1 ATOM 3333 O O . LEU A 0 415 . -14.618 -21.280 13.754 1.00 94.14 415 A 1 ATOM 3334 C CG . LEU A 0 415 . -17.279 -19.305 16.572 1.00 94.14 415 A 1 ATOM 3335 C CD1 . LEU A 0 415 . -18.776 -19.487 16.310 1.00 94.14 415 A 1 ATOM 3336 C CD2 . LEU A 0 415 . -16.804 -20.374 17.558 1.00 94.14 415 A 1 ATOM 3337 N N . ARG A 0 416 . -14.237 -19.263 12.850 1.00 93.69 416 A 1 ATOM 3338 C CA . ARG A 0 416 . -13.817 -19.763 11.536 1.00 93.69 416 A 1 ATOM 3339 C C . ARG A 0 416 . -12.308 -19.910 11.393 1.00 93.69 416 A 1 ATOM 3340 C CB . ARG A 0 416 . -14.384 -18.860 10.441 1.00 93.69 416 A 1 ATOM 3341 O O . ARG A 0 416 . -11.872 -20.557 10.445 1.00 93.69 416 A 1 ATOM 3342 C CG . ARG A 0 416 . -15.908 -18.954 10.365 1.00 93.69 416 A 1 ATOM 3343 C CD . ARG A 0 416 . -16.403 -18.038 9.250 1.00 93.69 416 A 1 ATOM 3344 N NE . ARG A 0 416 . -17.876 -18.076 9.170 1.00 93.69 416 A 1 ATOM 3345 N NH1 . ARG A 0 416 . -18.236 -15.819 9.344 1.00 93.69 416 A 1 ATOM 3346 N NH2 . ARG A 0 416 . -19.971 -17.187 9.101 1.00 93.69 416 A 1 ATOM 3347 C CZ . ARG A 0 416 . -18.681 -17.032 9.206 1.00 93.69 416 A 1 ATOM 3348 N N . LEU A 0 417 . -11.514 -19.365 12.315 1.00 94.91 417 A 1 ATOM 3349 C CA . LEU A 0 417 . -10.055 -19.509 12.287 1.00 94.91 417 A 1 ATOM 3350 C C . LEU A 0 417 . -9.594 -20.977 12.264 1.00 94.91 417 A 1 ATOM 3351 C CB . LEU A 0 417 . -9.404 -18.752 13.457 1.00 94.91 417 A 1 ATOM 3352 O O . LEU A 0 417 . -8.740 -21.289 11.433 1.00 94.91 417 A 1 ATOM 3353 C CG . LEU A 0 417 . -9.722 -17.256 13.540 1.00 94.91 417 A 1 ATOM 3354 C CD1 . LEU A 0 417 . -9.035 -16.642 14.760 1.00 94.91 417 A 1 ATOM 3355 C CD2 . LEU A 0 417 . -9.293 -16.501 12.290 1.00 94.91 417 A 1 ATOM 3356 N N . PRO A 0 418 . -10.189 -21.909 13.046 1.00 95.27 418 A 1 ATOM 3357 C CA . PRO A 0 418 . -9.805 -23.319 12.985 1.00 95.27 418 A 1 ATOM 3358 C C . PRO A 0 418 . -9.972 -23.926 11.588 1.00 95.27 418 A 1 ATOM 3359 C CB . PRO A 0 418 . -10.697 -24.044 14.000 1.00 95.27 418 A 1 ATOM 3360 O O . PRO A 0 418 . -9.153 -24.739 11.169 1.00 95.27 418 A 1 ATOM 3361 C CG . PRO A 0 418 . -11.131 -22.952 14.972 1.00 95.27 418 A 1 ATOM 3362 C CD . PRO A 0 418 . -11.191 -21.713 14.090 1.00 95.27 418 A 1 ATOM 3363 N N . TYR A 0 419 . -11.004 -23.511 10.843 1.00 95.51 419 A 1 ATOM 3364 C CA . TYR A 0 419 . -11.218 -23.968 9.471 1.00 95.51 419 A 1 ATOM 3365 C C . TYR A 0 419 . -10.097 -23.484 8.543 1.00 95.51 419 A 1 ATOM 3366 C CB . TYR A 0 419 . -12.599 -23.522 8.975 1.00 95.51 419 A 1 ATOM 3367 O O . TYR A 0 419 . -9.519 -24.296 7.824 1.00 95.51 419 A 1 ATOM 3368 C CG . TYR A 0 419 . -12.875 -23.862 7.524 1.00 95.51 419 A 1 ATOM 3369 C CD1 . TYR A 0 419 . -12.954 -22.838 6.557 1.00 95.51 419 A 1 ATOM 3370 C CD2 . TYR A 0 419 . -13.034 -25.205 7.137 1.00 95.51 419 A 1 ATOM 3371 C CE1 . TYR A 0 419 . -13.235 -23.155 5.213 1.00 95.51 419 A 1 ATOM 3372 C CE2 . TYR A 0 419 . -13.305 -25.523 5.792 1.00 95.51 419 A 1 ATOM 3373 O OH . TYR A 0 419 . -13.727 -24.837 3.544 1.00 95.51 419 A 1 ATOM 3374 C CZ . TYR A 0 419 . -13.427 -24.501 4.829 1.00 95.51 419 A 1 ATOM 3375 N N . ALA A 0 420 . -9.721 -22.203 8.615 1.00 94.74 420 A 1 ATOM 3376 C CA . ALA A 0 420 . -8.609 -21.665 7.829 1.00 94.74 420 A 1 ATOM 3377 C C . ALA A 0 420 . -7.285 -22.379 8.137 1.00 94.74 420 A 1 ATOM 3378 C CB . ALA A 0 420 . -8.493 -20.163 8.087 1.00 94.74 420 A 1 ATOM 3379 O O . ALA A 0 420 . -6.597 -22.813 7.217 1.00 94.74 420 A 1 ATOM 3380 N N . VAL A 0 421 . -6.965 -22.577 9.420 1.00 95.99 421 A 1 ATOM 3381 C CA . VAL A 0 421 . -5.763 -23.316 9.841 1.00 95.99 421 A 1 ATOM 3382 C C . VAL A 0 421 . -5.806 -24.765 9.346 1.00 95.99 421 A 1 ATOM 3383 C CB . VAL A 0 421 . -5.589 -23.237 11.372 1.00 95.99 421 A 1 ATOM 3384 O O . VAL A 0 421 . -4.802 -25.273 8.856 1.00 95.99 421 A 1 ATOM 3385 C CG1 . VAL A 0 421 . -4.442 -24.119 11.882 1.00 95.99 421 A 1 ATOM 3386 C CG2 . VAL A 0 421 . -5.282 -21.795 11.795 1.00 95.99 421 A 1 ATOM 3387 N N . SER A 0 422 . -6.968 -25.426 9.399 1.00 95.94 422 A 1 ATOM 3388 C CA . SER A 0 422 . -7.121 -26.795 8.889 1.00 95.94 422 A 1 ATOM 3389 C C . SER A 0 422 . -6.906 -26.904 7.378 1.00 95.94 422 A 1 ATOM 3390 C CB . SER A 0 422 . -8.482 -27.382 9.278 1.00 95.94 422 A 1 ATOM 3391 O O . SER A 0 422 . -6.340 -27.895 6.928 1.00 95.94 422 A 1 ATOM 3392 O OG . SER A 0 422 . -9.547 -26.908 8.474 1.00 95.94 422 A 1 ATOM 3393 N N . LEU A 0 423 . -7.319 -25.893 6.603 1.00 94.78 423 A 1 ATOM 3394 C CA . LEU A 0 423 . -7.072 -25.828 5.163 1.00 94.78 423 A 1 ATOM 3395 C C . LEU A 0 423 . -5.592 -25.579 4.868 1.00 94.78 423 A 1 ATOM 3396 C CB . LEU A 0 423 . -7.920 -24.711 4.532 1.00 94.78 423 A 1 ATOM 3397 O O . LEU A 0 423 . -5.021 -26.251 4.019 1.00 94.78 423 A 1 ATOM 3398 C CG . LEU A 0 423 . -9.426 -24.990 4.411 1.00 94.78 423 A 1 ATOM 3399 C CD1 . LEU A 0 423 . -10.087 -23.721 3.870 1.00 94.78 423 A 1 ATOM 3400 C CD2 . LEU A 0 423 . -9.730 -26.137 3.445 1.00 94.78 423 A 1 ATOM 3401 N N . LEU A 0 424 . -4.958 -24.646 5.582 1.00 94.66 424 A 1 ATOM 3402 C CA . LEU A 0 424 . -3.540 -24.329 5.391 1.00 94.66 424 A 1 ATOM 3403 C C . LEU A 0 424 . -2.628 -25.508 5.760 1.00 94.66 424 A 1 ATOM 3404 C CB . LEU A 0 424 . -3.184 -23.080 6.213 1.00 94.66 424 A 1 ATOM 3405 O O . LEU A 0 424 . -1.660 -25.769 5.056 1.00 94.66 424 A 1 ATOM 3406 C CG . LEU A 0 424 . -3.821 -21.775 5.704 1.00 94.66 424 A 1 ATOM 3407 C CD1 . LEU A 0 424 . -3.580 -20.662 6.720 1.00 94.66 424 A 1 ATOM 3408 C CD2 . LEU A 0 424 . -3.232 -21.332 4.368 1.00 94.66 424 A 1 ATOM 3409 N N . ASN A 0 425 . -2.972 -26.273 6.800 1.00 94.51 425 A 1 ATOM 3410 C CA . ASN A 0 425 . -2.241 -27.485 7.186 1.00 94.51 425 A 1 ATOM 3411 C C . ASN A 0 425 . -2.317 -28.620 6.148 1.00 94.51 425 A 1 ATOM 3412 C CB . ASN A 0 425 . -2.775 -27.978 8.542 1.00 94.51 425 A 1 ATOM 3413 O O . ASN A 0 425 . -1.534 -29.562 6.234 1.00 94.51 425 A 1 ATOM 3414 C CG . ASN A 0 425 . -2.219 -27.215 9.727 1.00 94.51 425 A 1 ATOM 3415 N ND2 . ASN A 0 425 . -2.958 -27.130 10.806 1.00 94.51 425 A 1 ATOM 3416 O OD1 . ASN A 0 425 . -1.104 -26.732 9.746 1.00 94.51 425 A 1 ATOM 3417 N N . GLN A 0 426 . -3.244 -28.562 5.184 1.00 93.98 426 A 1 ATOM 3418 C CA . GLN A 0 426 . -3.306 -29.539 4.088 1.00 93.98 426 A 1 ATOM 3419 C C . GLN A 0 426 . -2.234 -29.289 3.023 1.00 93.98 426 A 1 ATOM 3420 C CB . GLN A 0 426 . -4.698 -29.540 3.437 1.00 93.98 426 A 1 ATOM 3421 O O . GLN A 0 426 . -2.003 -30.159 2.189 1.00 93.98 426 A 1 ATOM 3422 C CG . GLN A 0 426 . -5.776 -30.068 4.388 1.00 93.98 426 A 1 ATOM 3423 C CD . GLN A 0 426 . -7.193 -29.763 3.917 1.00 93.98 426 A 1 ATOM 3424 N NE2 . GLN A 0 426 . -8.120 -29.598 4.834 1.00 93.98 426 A 1 ATOM 3425 O OE1 . GLN A 0 426 . -7.514 -29.676 2.744 1.00 93.98 426 A 1 ATOM 3426 N N . TYR A 0 427 . -1.577 -28.126 3.038 1.00 92.53 427 A 1 ATOM 3427 C CA . TYR A 0 427 . -0.526 -27.809 2.084 1.00 92.53 427 A 1 ATOM 3428 C C . TYR A 0 427 . 0.732 -28.653 2.345 1.00 92.53 427 A 1 ATOM 3429 C CB . TYR A 0 427 . -0.220 -26.309 2.147 1.00 92.53 427 A 1 ATOM 3430 O O . TYR A 0 427 . 1.395 -28.504 3.373 1.00 92.53 427 A 1 ATOM 3431 C CG . TYR A 0 427 . 0.834 -25.897 1.147 1.00 92.53 427 A 1 ATOM 3432 C CD1 . TYR A 0 427 . 2.163 -25.714 1.559 1.00 92.53 427 A 1 ATOM 3433 C CD2 . TYR A 0 427 . 0.493 -25.744 -0.206 1.00 92.53 427 A 1 ATOM 3434 C CE1 . TYR A 0 427 . 3.138 -25.352 0.615 1.00 92.53 427 A 1 ATOM 3435 C CE2 . TYR A 0 427 . 1.475 -25.445 -1.165 1.00 92.53 427 A 1 ATOM 3436 O OH . TYR A 0 427 . 3.743 -24.826 -1.635 1.00 92.53 427 A 1 ATOM 3437 C CZ . TYR A 0 427 . 2.799 -25.217 -0.746 1.00 92.53 427 A 1 ATOM 3438 N N . THR A 0 428 . 1.089 -29.509 1.385 1.00 90.50 428 A 1 ATOM 3439 C CA . THR A 0 428 . 2.288 -30.370 1.423 1.00 90.50 428 A 1 ATOM 3440 C C . THR A 0 428 . 3.316 -30.013 0.342 1.00 90.50 428 A 1 ATOM 3441 C CB . THR A 0 428 . 1.910 -31.860 1.355 1.00 90.50 428 A 1 ATOM 3442 O O . THR A 0 428 . 4.144 -30.847 -0.024 1.00 90.50 428 A 1 ATOM 3443 C CG2 . THR A 0 428 . 1.047 -32.299 2.537 1.00 90.50 428 A 1 ATOM 3444 O OG1 . THR A 0 428 . 1.188 -32.143 0.176 1.00 90.50 428 A 1 ATOM 3445 N N . GLY A 0 429 . 3.236 -28.805 -0.224 1.00 90.18 429 A 1 ATOM 3446 C CA . GLY A 0 429 . 4.117 -28.351 -1.303 1.00 90.18 429 A 1 ATOM 3447 C C . GLY A 0 429 . 5.502 -27.896 -0.829 1.00 90.18 429 A 1 ATOM 3448 O O . GLY A 0 429 . 5.799 -27.832 0.363 1.00 90.18 429 A 1 ATOM 3449 N N . SER A 0 430 . 6.365 -27.528 -1.780 1.00 92.28 430 A 1 ATOM 3450 C CA . SER A 0 430 . 7.777 -27.179 -1.520 1.00 92.28 430 A 1 ATOM 3451 C C . SER A 0 430 . 7.973 -25.958 -0.606 1.00 92.28 430 A 1 ATOM 3452 C CB . SER A 0 430 . 8.501 -26.939 -2.851 1.00 92.28 430 A 1 ATOM 3453 O O . SER A 0 430 . 9.002 -25.833 0.052 1.00 92.28 430 A 1 ATOM 3454 O OG . SER A 0 430 . 7.990 -25.793 -3.509 1.00 92.28 430 A 1 ATOM 3455 N N . LYS A 0 431 . 6.975 -25.068 -0.541 1.00 92.40 431 A 1 ATOM 3456 C CA . LYS A 0 431 . 6.994 -23.798 0.215 1.00 92.40 431 A 1 ATOM 3457 C C . LYS A 0 431 . 6.397 -23.899 1.623 1.00 92.40 431 A 1 ATOM 3458 C CB . LYS A 0 431 . 6.342 -22.673 -0.616 1.00 92.40 431 A 1 ATOM 3459 O O . LYS A 0 431 . 5.925 -22.906 2.174 1.00 92.40 431 A 1 ATOM 3460 C CG . LYS A 0 431 . 6.887 -22.538 -2.047 1.00 92.40 431 A 1 ATOM 3461 C CD . LYS A 0 431 . 8.402 -22.318 -2.046 1.00 92.40 431 A 1 ATOM 3462 C CE . LYS A 0 431 . 8.896 -21.979 -3.450 1.00 92.40 431 A 1 ATOM 3463 N NZ . LYS A 0 431 . 10.168 -21.231 -3.366 1.00 92.40 431 A 1 ATOM 3464 N N . GLN A 0 432 . 6.347 -25.106 2.188 1.00 91.52 432 A 1 ATOM 3465 C CA . GLN A 0 432 . 5.619 -25.371 3.432 1.00 91.52 432 A 1 ATOM 3466 C C . GLN A 0 432 . 6.148 -24.544 4.609 1.00 91.52 432 A 1 ATOM 3467 C CB . GLN A 0 432 . 5.683 -26.873 3.734 1.00 91.52 432 A 1 ATOM 3468 O O . GLN A 0 432 . 5.349 -24.065 5.409 1.00 91.52 432 A 1 ATOM 3469 C CG . GLN A 0 432 . 4.778 -27.268 4.910 1.00 91.52 432 A 1 ATOM 3470 C CD . GLN A 0 432 . 4.837 -28.757 5.230 1.00 91.52 432 A 1 ATOM 3471 N NE2 . GLN A 0 432 . 3.896 -29.263 5.994 1.00 91.52 432 A 1 ATOM 3472 O OE1 . GLN A 0 432 . 5.723 -29.494 4.827 1.00 91.52 432 A 1 ATOM 3473 N N . SER A 0 433 . 7.465 -24.332 4.689 1.00 93.80 433 A 1 ATOM 3474 C CA . SER A 0 433 . 8.088 -23.506 5.731 1.00 93.80 433 A 1 ATOM 3475 C C . SER A 0 433 . 7.547 -22.076 5.723 1.00 93.80 433 A 1 ATOM 3476 C CB . SER A 0 433 . 9.612 -23.497 5.563 1.00 93.80 433 A 1 ATOM 3477 O O . SER A 0 433 . 7.093 -21.593 6.754 1.00 93.80 433 A 1 ATOM 3478 O OG . SER A 0 433 . 9.972 -23.123 4.243 1.00 93.80 433 A 1 ATOM 3479 N N . THR A 0 434 . 7.497 -21.436 4.553 1.00 94.37 434 A 1 ATOM 3480 C CA . THR A 0 434 . 7.014 -20.057 4.397 1.00 94.37 434 A 1 ATOM 3481 C C . THR A 0 434 . 5.530 -19.942 4.748 1.00 94.37 434 A 1 ATOM 3482 C CB . THR A 0 434 . 7.248 -19.563 2.959 1.00 94.37 434 A 1 ATOM 3483 O O . THR A 0 434 . 5.125 -19.036 5.470 1.00 94.37 434 A 1 ATOM 3484 C CG2 . THR A 0 434 . 7.153 -18.046 2.860 1.00 94.37 434 A 1 ATOM 3485 O OG1 . THR A 0 434 . 8.534 -19.943 2.509 1.00 94.37 434 A 1 ATOM 3486 N N . VAL A 0 435 . 4.699 -20.895 4.304 1.00 94.41 435 A 1 ATOM 3487 C CA . VAL A 0 435 . 3.270 -20.943 4.674 1.00 94.41 435 A 1 ATOM 3488 C C . VAL A 0 435 . 3.102 -21.119 6.187 1.00 94.41 435 A 1 ATOM 3489 C CB . VAL A 0 435 . 2.546 -22.070 3.906 1.00 94.41 435 A 1 ATOM 3490 O O . VAL A 0 435 . 2.231 -20.498 6.802 1.00 94.41 435 A 1 ATOM 3491 C CG1 . VAL A 0 435 . 1.080 -22.238 4.336 1.00 94.41 435 A 1 ATOM 3492 C CG2 . VAL A 0 435 . 2.549 -21.793 2.397 1.00 94.41 435 A 1 ATOM 3493 N N . TYR A 0 436 . 3.945 -21.945 6.805 1.00 94.66 436 A 1 ATOM 3494 C CA . TYR A 0 436 . 3.891 -22.207 8.236 1.00 94.66 436 A 1 ATOM 3495 C C . TYR A 0 436 . 4.269 -20.980 9.074 1.00 94.66 436 A 1 ATOM 3496 C CB . TYR A 0 436 . 4.760 -23.423 8.565 1.00 94.66 436 A 1 ATOM 3497 O O . TYR A 0 436 . 3.538 -20.609 9.996 1.00 94.66 436 A 1 ATOM 3498 C CG . TYR A 0 436 . 4.609 -23.874 9.999 1.00 94.66 436 A 1 ATOM 3499 C CD1 . TYR A 0 436 . 5.437 -23.328 10.998 1.00 94.66 436 A 1 ATOM 3500 C CD2 . TYR A 0 436 . 3.610 -24.806 10.336 1.00 94.66 436 A 1 ATOM 3501 C CE1 . TYR A 0 436 . 5.263 -23.710 12.340 1.00 94.66 436 A 1 ATOM 3502 C CE2 . TYR A 0 436 . 3.445 -25.204 11.676 1.00 94.66 436 A 1 ATOM 3503 O OH . TYR A 0 436 . 4.098 -25.030 13.972 1.00 94.66 436 A 1 ATOM 3504 C CZ . TYR A 0 436 . 4.268 -24.652 12.679 1.00 94.66 436 A 1 ATOM 3505 N N . GLU A 0 437 . 5.383 -20.332 8.738 1.00 94.69 437 A 1 ATOM 3506 C CA . GLU A 0 437 . 5.908 -19.170 9.458 1.00 94.69 437 A 1 ATOM 3507 C C . GLU A 0 437 . 5.038 -17.925 9.250 1.00 94.69 437 A 1 ATOM 3508 C CB . GLU A 0 437 . 7.360 -18.910 9.026 1.00 94.69 437 A 1 ATOM 3509 O O . GLU A 0 437 . 4.659 -17.276 10.225 1.00 94.69 437 A 1 ATOM 3510 C CG . GLU A 0 437 . 8.311 -19.994 9.565 1.00 94.69 437 A 1 ATOM 3511 C CD . GLU A 0 437 . 9.770 -19.837 9.103 1.00 94.69 437 A 1 ATOM 3512 O OE1 . GLU A 0 437 . 10.570 -20.736 9.452 1.00 94.69 437 A 1 ATOM 3513 O OE2 . GLU A 0 437 . 10.084 -18.847 8.408 1.00 94.69 437 A 1 ATOM 3514 N N . CYS A 0 438 . 4.653 -17.620 8.006 1.00 94.02 438 A 1 ATOM 3515 C CA . CYS A 0 438 . 3.972 -16.365 7.680 1.00 94.02 438 A 1 ATOM 3516 C C . CYS A 0 438 . 2.448 -16.415 7.871 1.00 94.02 438 A 1 ATOM 3517 C CB . CYS A 0 438 . 4.325 -15.947 6.244 1.00 94.02 438 A 1 ATOM 3518 O O . CYS A 0 438 . 1.830 -15.364 8.039 1.00 94.02 438 A 1 ATOM 3519 S SG . CYS A 0 438 . 6.126 -15.849 6.023 1.00 94.02 438 A 1 ATOM 3520 N N . LEU A 0 439 . 1.811 -17.596 7.821 1.00 94.72 439 A 1 ATOM 3521 C CA . LEU A 0 439 . 0.342 -17.716 7.863 1.00 94.72 439 A 1 ATOM 3522 C C . LEU A 0 439 . -0.166 -18.588 9.013 1.00 94.72 439 A 1 ATOM 3523 C CB . LEU A 0 439 . -0.204 -18.227 6.515 1.00 94.72 439 A 1 ATOM 3524 O O . LEU A 0 439 . -0.996 -18.134 9.801 1.00 94.72 439 A 1 ATOM 3525 C CG . LEU A 0 439 . 0.148 -17.364 5.291 1.00 94.72 439 A 1 ATOM 3526 C CD1 . LEU A 0 439 . -0.389 -18.044 4.035 1.00 94.72 439 A 1 ATOM 3527 C CD2 . LEU A 0 439 . -0.487 -15.977 5.380 1.00 94.72 439 A 1 ATOM 3528 N N . ILE A 0 440 . 0.310 -19.832 9.127 1.00 95.39 440 A 1 ATOM 3529 C CA . ILE A 0 440 . -0.224 -20.784 10.117 1.00 95.39 440 A 1 ATOM 3530 C C . ILE A 0 440 . 0.101 -20.322 11.540 1.00 95.39 440 A 1 ATOM 3531 C CB . ILE A 0 440 . 0.269 -22.223 9.843 1.00 95.39 440 A 1 ATOM 3532 O O . ILE A 0 440 . -0.804 -20.242 12.370 1.00 95.39 440 A 1 ATOM 3533 C CG1 . ILE A 0 440 . -0.263 -22.712 8.475 1.00 95.39 440 A 1 ATOM 3534 C CG2 . ILE A 0 440 . -0.169 -23.181 10.967 1.00 95.39 440 A 1 ATOM 3535 C CD1 . ILE A 0 440 . 0.345 -24.025 7.964 1.00 95.39 440 A 1 ATOM 3536 N N . THR A 0 441 . 1.359 -19.965 11.809 1.00 96.03 441 A 1 ATOM 3537 C CA . THR A 0 441 . 1.815 -19.556 13.147 1.00 96.03 441 A 1 ATOM 3538 C C . THR A 0 441 . 1.073 -18.305 13.655 1.00 96.03 441 A 1 ATOM 3539 C CB . THR A 0 441 . 3.349 -19.398 13.194 1.00 96.03 441 A 1 ATOM 3540 O O . THR A 0 441 . 0.534 -18.354 14.766 1.00 96.03 441 A 1 ATOM 3541 C CG2 . THR A 0 441 . 3.853 -19.050 14.593 1.00 96.03 441 A 1 ATOM 3542 O OG1 . THR A 0 441 . 3.964 -20.604 12.812 1.00 96.03 441 A 1 ATOM 3543 N N . PRO A 0 442 . 0.929 -17.211 12.872 1.00 94.96 442 A 1 ATOM 3544 C CA . PRO A 0 442 . 0.134 -16.053 13.289 1.00 94.96 442 A 1 ATOM 3545 C C . PRO A 0 442 . -1.348 -16.370 13.520 1.00 94.96 442 A 1 ATOM 3546 C CB . PRO A 0 442 . 0.312 -15.009 12.182 1.00 94.96 442 A 1 ATOM 3547 O O . PRO A 0 442 . -1.931 -15.898 14.497 1.00 94.96 442 A 1 ATOM 3548 C CG . PRO A 0 442 . 1.677 -15.349 11.599 1.00 94.96 442 A 1 ATOM 3549 C CD . PRO A 0 442 . 1.667 -16.871 11.658 1.00 94.96 442 A 1 ATOM 3550 N N . LEU A 0 443 . -1.968 -17.199 12.669 1.00 94.39 443 A 1 ATOM 3551 C CA . LEU A 0 443 . -3.374 -17.587 12.836 1.00 94.39 443 A 1 ATOM 3552 C C . LEU A 0 443 . -3.597 -18.465 14.073 1.00 94.39 443 A 1 ATOM 3553 C CB . LEU A 0 443 . -3.879 -18.302 11.572 1.00 94.39 443 A 1 ATOM 3554 O O . LEU A 0 443 . -4.598 -18.285 14.765 1.00 94.39 443 A 1 ATOM 3555 C CG . LEU A 0 443 . -4.108 -17.379 10.362 1.00 94.39 443 A 1 ATOM 3556 C CD1 . LEU A 0 443 . -4.430 -18.236 9.139 1.00 94.39 443 A 1 ATOM 3557 C CD2 . LEU A 0 443 . -5.280 -16.414 10.576 1.00 94.39 443 A 1 ATOM 3558 N N . GLN A 0 444 . -2.671 -19.375 14.383 1.00 95.10 444 A 1 ATOM 3559 C CA . GLN A 0 444 . -2.705 -20.175 15.611 1.00 95.10 444 A 1 ATOM 3560 C C . GLN A 0 444 . -2.551 -19.291 16.853 1.00 95.10 444 A 1 ATOM 3561 C CB . GLN A 0 444 . -1.603 -21.239 15.570 1.00 95.10 444 A 1 ATOM 3562 O O . GLN A 0 444 . -3.379 -19.363 17.758 1.00 95.10 444 A 1 ATOM 3563 C CG . GLN A 0 444 . -1.959 -22.399 14.629 1.00 95.10 444 A 1 ATOM 3564 C CD . GLN A 0 444 . -0.824 -23.409 14.498 1.00 95.10 444 A 1 ATOM 3565 N NE2 . GLN A 0 444 . -1.102 -24.601 14.017 1.00 95.10 444 A 1 ATOM 3566 O OE1 . GLN A 0 444 . 0.328 -23.166 14.802 1.00 95.10 444 A 1 ATOM 3567 N N . LYS A 0 445 . -1.582 -18.367 16.854 1.00 94.47 445 A 1 ATOM 3568 C CA . LYS A 0 445 . -1.414 -17.388 17.939 1.00 94.47 445 A 1 ATOM 3569 C C . LYS A 0 445 . -2.675 -16.539 18.146 1.00 94.47 445 A 1 ATOM 3570 C CB . LYS A 0 445 . -0.188 -16.518 17.624 1.00 94.47 445 A 1 ATOM 3571 O O . LYS A 0 445 . -3.065 -16.264 19.285 1.00 94.47 445 A 1 ATOM 3572 C CG . LYS A 0 445 . 0.157 -15.560 18.774 1.00 94.47 445 A 1 ATOM 3573 C CD . LYS A 0 445 . 1.358 -14.681 18.406 1.00 94.47 445 A 1 ATOM 3574 C CE . LYS A 0 445 . 1.673 -13.714 19.553 1.00 94.47 445 A 1 ATOM 3575 N NZ . LYS A 0 445 . 2.771 -12.779 19.195 1.00 94.47 445 A 1 ATOM 3576 N N . ALA A 0 446 . -3.337 -16.139 17.058 1.00 92.85 446 A 1 ATOM 3577 C CA . ALA A 0 446 . -4.612 -15.436 17.132 1.00 92.85 446 A 1 ATOM 3578 C C . ALA A 0 446 . -5.701 -16.325 17.757 1.00 92.85 446 A 1 ATOM 3579 C CB . ALA A 0 446 . -5.001 -14.926 15.739 1.00 92.85 446 A 1 ATOM 3580 O O . ALA A 0 446 . -6.393 -15.872 18.665 1.00 92.85 446 A 1 ATOM 3581 N N . MET A 0 447 . -5.826 -17.590 17.338 1.00 93.16 447 A 1 ATOM 3582 C CA . MET A 0 447 . -6.776 -18.540 17.933 1.00 93.16 447 A 1 ATOM 3583 C C . MET A 0 447 . -6.594 -18.670 19.447 1.00 93.16 447 A 1 ATOM 3584 C CB . MET A 0 447 . -6.645 -19.927 17.288 1.00 93.16 447 A 1 ATOM 3585 O O . MET A 0 447 . -7.575 -18.537 20.181 1.00 93.16 447 A 1 ATOM 3586 C CG . MET A 0 447 . -7.289 -19.973 15.903 1.00 93.16 447 A 1 ATOM 3587 S SD . MET A 0 447 . -7.118 -21.541 15.001 1.00 93.16 447 A 1 ATOM 3588 C CE . MET A 0 447 . -7.628 -22.728 16.270 1.00 93.16 447 A 1 ATOM 3589 N N . ASP A 0 448 . -5.356 -18.852 19.906 1.00 94.33 448 A 1 ATOM 3590 C CA . ASP A 0 448 . -5.032 -18.977 21.330 1.00 94.33 448 A 1 ATOM 3591 C C . ASP A 0 448 . -5.420 -17.712 22.110 1.00 94.33 448 A 1 ATOM 3592 C CB . ASP A 0 448 . -3.532 -19.267 21.490 1.00 94.33 448 A 1 ATOM 3593 O O . ASP A 0 448 . -5.988 -17.780 23.203 1.00 94.33 448 A 1 ATOM 3594 C CG . ASP A 0 448 . -3.102 -20.620 20.911 1.00 94.33 448 A 1 ATOM 3595 O OD1 . ASP A 0 448 . -3.969 -21.518 20.794 1.00 94.33 448 A 1 ATOM 3596 O OD2 . ASP A 0 448 . -1.893 -20.746 20.620 1.00 94.33 448 A 1 ATOM 3597 N N . SER A 0 449 . -5.206 -16.542 21.504 1.00 93.58 449 A 1 ATOM 3598 C CA . SER A 0 449 . -5.544 -15.243 22.097 1.00 93.58 449 A 1 ATOM 3599 C C . SER A 0 449 . -7.055 -15.020 22.266 1.00 93.58 449 A 1 ATOM 3600 C CB . SER A 0 449 . -4.955 -14.110 21.252 1.00 93.58 449 A 1 ATOM 3601 O O . SER A 0 449 . -7.464 -14.204 23.094 1.00 93.58 449 A 1 ATOM 3602 O OG . SER A 0 449 . -3.553 -14.247 21.119 1.00 93.58 449 A 1 ATOM 3603 N N . PHE A 0 450 . -7.897 -15.736 21.513 1.00 94.98 450 A 1 ATOM 3604 C CA . PHE A 0 450 . -9.356 -15.583 21.534 1.00 94.98 450 A 1 ATOM 3605 C C . PHE A 0 450 . -10.108 -16.687 22.295 1.00 94.98 450 A 1 ATOM 3606 C CB . PHE A 0 450 . -9.891 -15.409 20.106 1.00 94.98 450 A 1 ATOM 3607 O O . PHE A 0 450 . -11.340 -16.647 22.326 1.00 94.98 450 A 1 ATOM 3608 C CG . PHE A 0 450 . -9.633 -14.052 19.485 1.00 94.98 450 A 1 ATOM 3609 C CD1 . PHE A 0 450 . -10.297 -12.915 19.984 1.00 94.98 450 A 1 ATOM 3610 C CD2 . PHE A 0 450 . -8.774 -13.922 18.382 1.00 94.98 450 A 1 ATOM 3611 C CE1 . PHE A 0 450 . -10.084 -11.658 19.399 1.00 94.98 450 A 1 ATOM 3612 C CE2 . PHE A 0 450 . -8.522 -12.660 17.825 1.00 94.98 450 A 1 ATOM 3613 C CZ . PHE A 0 450 . -9.189 -11.533 18.325 1.00 94.98 450 A 1 ATOM 3614 N N . ILE A 0 451 . -9.426 -17.634 22.952 1.00 94.09 451 A 1 ATOM 3615 C CA . ILE A 0 451 . -10.087 -18.707 23.725 1.00 94.09 451 A 1 ATOM 3616 C C . ILE A 0 451 . -11.029 -18.115 24.787 1.00 94.09 451 A 1 ATOM 3617 C CB . ILE A 0 451 . -9.039 -19.663 24.346 1.00 94.09 451 A 1 ATOM 3618 O O . ILE A 0 451 . -12.227 -18.386 24.784 1.00 94.09 451 A 1 ATOM 3619 C CG1 . ILE A 0 451 . -8.279 -20.416 23.228 1.00 94.09 451 A 1 ATOM 3620 C CG2 . ILE A 0 451 . -9.707 -20.668 25.307 1.00 94.09 451 A 1 ATOM 3621 C CD1 . ILE A 0 451 . -7.082 -21.240 23.719 1.00 94.09 451 A 1 ATOM 3622 N N . LEU A 0 452 . -10.518 -17.215 25.631 1.00 93.91 452 A 1 ATOM 3623 C CA . LEU A 0 452 . -11.311 -16.567 26.684 1.00 93.91 452 A 1 ATOM 3624 C C . LEU A 0 452 . -12.384 -15.615 26.128 1.00 93.91 452 A 1 ATOM 3625 C CB . LEU A 0 452 . -10.359 -15.799 27.612 1.00 93.91 452 A 1 ATOM 3626 O O . LEU A 0 452 . -13.429 -15.422 26.746 1.00 93.91 452 A 1 ATOM 3627 C CG . LEU A 0 452 . -9.373 -16.658 28.418 1.00 93.91 452 A 1 ATOM 3628 C CD1 . LEU A 0 452 . -8.467 -15.733 29.232 1.00 93.91 452 A 1 ATOM 3629 C CD2 . LEU A 0 452 . -10.082 -17.612 29.379 1.00 93.91 452 A 1 ATOM 3630 N N . PHE A 0 453 . -12.151 -15.027 24.951 1.00 93.78 453 A 1 ATOM 3631 C CA . PHE A 0 453 . -13.151 -14.205 24.268 1.00 93.78 453 A 1 ATOM 3632 C C . PHE A 0 453 . -14.338 -15.051 23.797 1.00 93.78 453 A 1 ATOM 3633 C CB . PHE A 0 453 . -12.496 -13.492 23.083 1.00 93.78 453 A 1 ATOM 3634 O O . PHE A 0 453 . -15.489 -14.640 23.937 1.00 93.78 453 A 1 ATOM 3635 C CG . PHE A 0 453 . -13.455 -12.629 22.291 1.00 93.78 453 A 1 ATOM 3636 C CD1 . PHE A 0 453 . -14.116 -13.152 21.163 1.00 93.78 453 A 1 ATOM 3637 C CD2 . PHE A 0 453 . -13.701 -11.306 22.693 1.00 93.78 453 A 1 ATOM 3638 C CE1 . PHE A 0 453 . -15.024 -12.353 20.447 1.00 93.78 453 A 1 ATOM 3639 C CE2 . PHE A 0 453 . -14.601 -10.505 21.970 1.00 93.78 453 A 1 ATOM 3640 C CZ . PHE A 0 453 . -15.267 -11.029 20.849 1.00 93.78 453 A 1 ATOM 3641 N N . LYS A 0 454 . -14.065 -16.248 23.268 1.00 93.73 454 A 1 ATOM 3642 C CA . LYS A 0 454 . -15.092 -17.213 22.872 1.00 93.73 454 A 1 ATOM 3643 C C . LYS A 0 454 . -15.968 -17.587 24.072 1.00 93.73 454 A 1 ATOM 3644 C CB . LYS A 0 454 . -14.397 -18.432 22.251 1.00 93.73 454 A 1 ATOM 3645 O O . LYS A 0 454 . -17.188 -17.460 23.983 1.00 93.73 454 A 1 ATOM 3646 C CG . LYS A 0 454 . -15.404 -19.383 21.610 1.00 93.73 454 A 1 ATOM 3647 C CD . LYS A 0 454 . -14.763 -20.722 21.255 1.00 93.73 454 A 1 ATOM 3648 C CE . LYS A 0 454 . -15.905 -21.681 20.934 1.00 93.73 454 A 1 ATOM 3649 N NZ . LYS A 0 454 . -15.429 -23.035 20.603 1.00 93.73 454 A 1 ATOM 3650 N N . ASP A 0 455 . -15.344 -17.934 25.198 1.00 93.14 455 A 1 ATOM 3651 C CA . ASP A 0 455 . -16.043 -18.268 26.445 1.00 93.14 455 A 1 ATOM 3652 C C . ASP A 0 455 . -16.885 -17.093 26.960 1.00 93.14 455 A 1 ATOM 3653 C CB . ASP A 0 455 . -15.025 -18.667 27.526 1.00 93.14 455 A 1 ATOM 3654 O O . ASP A 0 455 . -18.027 -17.270 27.394 1.00 93.14 455 A 1 ATOM 3655 C CG . ASP A 0 455 . -14.268 -19.968 27.241 1.00 93.14 455 A 1 ATOM 3656 O OD1 . ASP A 0 455 . -14.732 -20.756 26.388 1.00 93.14 455 A 1 ATOM 3657 O OD2 . ASP A 0 455 . -13.234 -20.168 27.917 1.00 93.14 455 A 1 ATOM 3658 N N . LEU A 0 456 . -16.357 -15.868 26.876 1.00 91.49 456 A 1 ATOM 3659 C CA . LEU A 0 456 . -17.075 -14.651 27.246 1.00 91.49 456 A 1 ATOM 3660 C C . LEU A 0 456 . -18.348 -14.465 26.412 1.00 91.49 456 A 1 ATOM 3661 C CB . LEU A 0 456 . -16.107 -13.463 27.130 1.00 91.49 456 A 1 ATOM 3662 O O . LEU A 0 456 . -19.397 -14.135 26.963 1.00 91.49 456 A 1 ATOM 3663 C CG . LEU A 0 456 . -16.754 -12.106 27.457 1.00 91.49 456 A 1 ATOM 3664 C CD1 . LEU A 0 456 . -15.748 -11.216 28.175 1.00 91.49 456 A 1 ATOM 3665 C CD2 . LEU A 0 456 . -17.215 -11.352 26.203 1.00 91.49 456 A 1 ATOM 3666 N N . VAL A 0 457 . -18.288 -14.700 25.103 1.00 91.44 457 A 1 ATOM 3667 C CA . VAL A 0 457 . -19.454 -14.552 24.225 1.00 91.44 457 A 1 ATOM 3668 C C . VAL A 0 457 . -20.483 -15.658 24.460 1.00 91.44 457 A 1 ATOM 3669 C CB . VAL A 0 457 . -19.013 -14.455 22.755 1.00 91.44 457 A 1 ATOM 3670 O O . VAL A 0 457 . -21.659 -15.353 24.642 1.00 91.44 457 A 1 ATOM 3671 C CG1 . VAL A 0 457 . -20.216 -14.477 21.805 1.00 91.44 457 A 1 ATOM 3672 C CG2 . VAL A 0 457 . -18.261 -13.132 22.559 1.00 91.44 457 A 1 ATOM 3673 N N . GLU A 0 458 . -20.057 -16.919 24.527 1.00 91.98 458 A 1 ATOM 3674 C CA . GLU A 0 458 . -20.946 -18.080 24.719 1.00 91.98 458 A 1 ATOM 3675 C C . GLU A 0 458 . -21.627 -18.096 26.097 1.00 91.98 458 A 1 ATOM 3676 C CB . GLU A 0 458 . -20.131 -19.373 24.519 1.00 91.98 458 A 1 ATOM 3677 O O . GLU A 0 458 . -22.746 -18.601 26.256 1.00 91.98 458 A 1 ATOM 3678 C CG . GLU A 0 458 . -19.744 -19.544 23.045 1.00 91.98 458 A 1 ATOM 3679 C CD . GLU A 0 458 . -18.884 -20.771 22.721 1.00 91.98 458 A 1 ATOM 3680 O OE1 . GLU A 0 458 . -18.563 -20.911 21.513 1.00 91.98 458 A 1 ATOM 3681 O OE2 . GLU A 0 458 . -18.538 -21.568 23.615 1.00 91.98 458 A 1 ATOM 3682 N N . SER A 0 459 . -20.967 -17.523 27.106 1.00 90.45 459 A 1 ATOM 3683 C CA . SER A 0 459 . -21.521 -17.408 28.454 1.00 90.45 459 A 1 ATOM 3684 C C . SER A 0 459 . -22.507 -16.253 28.616 1.00 90.45 459 A 1 ATOM 3685 C CB . SER A 0 459 . -20.410 -17.312 29.502 1.00 90.45 459 A 1 ATOM 3686 O O . SER A 0 459 . -23.401 -16.388 29.445 1.00 90.45 459 A 1 ATOM 3687 O OG . SER A 0 459 . -19.569 -16.206 29.277 1.00 90.45 459 A 1 ATOM 3688 N N . ASN A 0 460 . -22.381 -15.162 27.852 1.00 90.37 460 A 1 ATOM 3689 C CA . ASN A 0 460 . -23.181 -13.948 28.052 1.00 90.37 460 A 1 ATOM 3690 C C . ASN A 0 460 . -24.242 -13.692 26.971 1.00 90.37 460 A 1 ATOM 3691 C CB . ASN A 0 460 . -22.251 -12.731 28.181 1.00 90.37 460 A 1 ATOM 3692 O O . ASN A 0 460 . -25.244 -13.055 27.278 1.00 90.37 460 A 1 ATOM 3693 C CG . ASN A 0 460 . -21.458 -12.730 29.474 1.00 90.37 460 A 1 ATOM 3694 N ND2 . ASN A 0 460 . -20.219 -13.146 29.449 1.00 90.37 460 A 1 ATOM 3695 O OD1 . ASN A 0 460 . -21.944 -12.362 30.526 1.00 90.37 460 A 1 ATOM 3696 N N . ILE A 0 461 . -24.062 -14.142 25.726 1.00 88.66 461 A 1 ATOM 3697 C CA . ILE A 0 461 . -25.002 -13.880 24.618 1.00 88.66 461 A 1 ATOM 3698 C C . ILE A 0 461 . -25.881 -15.107 24.369 1.00 88.66 461 A 1 ATOM 3699 C CB . ILE A 0 461 . -24.261 -13.425 23.336 1.00 88.66 461 A 1 ATOM 3700 O O . ILE A 0 461 . -25.383 -16.229 24.295 1.00 88.66 461 A 1 ATOM 3701 C CG1 . ILE A 0 461 . -23.372 -12.194 23.642 1.00 88.66 461 A 1 ATOM 3702 C CG2 . ILE A 0 461 . -25.268 -13.120 22.206 1.00 88.66 461 A 1 ATOM 3703 C CD1 . ILE A 0 461 . -22.748 -11.500 22.421 1.00 88.66 461 A 1 ATOM 3704 N N . ASP A 0 462 . -27.192 -14.901 24.216 1.00 88.36 462 A 1 ATOM 3705 C CA . ASP A 0 462 . -28.124 -15.973 23.858 1.00 88.36 462 A 1 ATOM 3706 C C . ASP A 0 462 . -28.039 -16.257 22.351 1.00 88.36 462 A 1 ATOM 3707 C CB . ASP A 0 462 . -29.544 -15.637 24.333 1.00 88.36 462 A 1 ATOM 3708 O O . ASP A 0 462 . -28.652 -15.584 21.516 1.00 88.36 462 A 1 ATOM 3709 C CG . ASP A 0 462 . -30.515 -16.814 24.157 1.00 88.36 462 A 1 ATOM 3710 O OD1 . ASP A 0 462 . -30.257 -17.682 23.289 1.00 88.36 462 A 1 ATOM 3711 O OD2 . ASP A 0 462 . -31.536 -16.813 24.876 1.00 88.36 462 A 1 ATOM 3712 N N . LEU A 0 463 . -27.217 -17.245 21.997 1.00 86.93 463 A 1 ATOM 3713 C CA . LEU A 0 463 . -26.953 -17.614 20.608 1.00 86.93 463 A 1 ATOM 3714 C C . LEU A 0 463 . -28.187 -18.204 19.912 1.00 86.93 463 A 1 ATOM 3715 C CB . LEU A 0 463 . -25.774 -18.603 20.557 1.00 86.93 463 A 1 ATOM 3716 O O . LEU A 0 463 . -28.346 -18.018 18.703 1.00 86.93 463 A 1 ATOM 3717 C CG . LEU A 0 463 . -24.467 -18.109 21.208 1.00 86.93 463 A 1 ATOM 3718 C CD1 . LEU A 0 463 . -23.402 -19.197 21.086 1.00 86.93 463 A 1 ATOM 3719 C CD2 . LEU A 0 463 . -23.907 -16.848 20.549 1.00 86.93 463 A 1 ATOM 3720 N N . ASP A 0 464 . -29.074 -18.877 20.648 1.00 85.22 464 A 1 ATOM 3721 C CA . ASP A 0 464 . -30.291 -19.467 20.088 1.00 85.22 464 A 1 ATOM 3722 C C . ASP A 0 464 . -31.284 -18.372 19.707 1.00 85.22 464 A 1 ATOM 3723 C CB . ASP A 0 464 . -30.922 -20.447 21.089 1.00 85.22 464 A 1 ATOM 3724 O O . ASP A 0 464 . -31.847 -18.384 18.606 1.00 85.22 464 A 1 ATOM 3725 C CG . ASP A 0 464 . -30.104 -21.728 21.266 1.00 85.22 464 A 1 ATOM 3726 O OD1 . ASP A 0 464 . -29.437 -22.130 20.283 1.00 85.22 464 A 1 ATOM 3727 O OD2 . ASP A 0 464 . -30.203 -22.337 22.353 1.00 85.22 464 A 1 ATOM 3728 N N . TYR A 0 465 . -31.434 -17.373 20.577 1.00 82.50 465 A 1 ATOM 3729 C CA . TYR A 0 465 . -32.277 -16.216 20.312 1.00 82.50 465 A 1 ATOM 3730 C C . TYR A 0 465 . -31.761 -15.397 19.116 1.00 82.50 465 A 1 ATOM 3731 C CB . TYR A 0 465 . -32.388 -15.391 21.595 1.00 82.50 465 A 1 ATOM 3732 O O . TYR A 0 465 . -32.547 -15.024 18.236 1.00 82.50 465 A 1 ATOM 3733 C CG . TYR A 0 465 . -33.557 -14.437 21.573 1.00 82.50 465 A 1 ATOM 3734 C CD1 . TYR A 0 465 . -33.380 -13.134 21.089 1.00 82.50 465 A 1 ATOM 3735 C CD2 . TYR A 0 465 . -34.825 -14.860 22.018 1.00 82.50 465 A 1 ATOM 3736 C CE1 . TYR A 0 465 . -34.477 -12.263 21.038 1.00 82.50 465 A 1 ATOM 3737 C CE2 . TYR A 0 465 . -35.927 -13.979 21.967 1.00 82.50 465 A 1 ATOM 3738 O OH . TYR A 0 465 . -36.803 -11.817 21.309 1.00 82.50 465 A 1 ATOM 3739 C CZ . TYR A 0 465 . -35.751 -12.671 21.462 1.00 82.50 465 A 1 ATOM 3740 N N . VAL A 0 466 . -30.437 -15.208 19.012 1.00 82.66 466 A 1 ATOM 3741 C CA . VAL A 0 466 . -29.795 -14.565 17.850 1.00 82.66 466 A 1 ATOM 3742 C C . VAL A 0 466 . -30.096 -15.330 16.561 1.00 82.66 466 A 1 ATOM 3743 C CB . VAL A 0 466 . -28.271 -14.426 18.054 1.00 82.66 466 A 1 ATOM 3744 O O . VAL A 0 466 . -30.538 -14.728 15.582 1.00 82.66 466 A 1 ATOM 3745 C CG1 . VAL A 0 466 . -27.543 -13.947 16.788 1.00 82.66 466 A 1 ATOM 3746 C CG2 . VAL A 0 466 . -27.949 -13.399 19.143 1.00 82.66 466 A 1 ATOM 3747 N N . ASN A 0 467 . -29.912 -16.651 16.549 1.00 82.41 467 A 1 ATOM 3748 C CA . ASN A 0 467 . -30.114 -17.470 15.350 1.00 82.41 467 A 1 ATOM 3749 C C . ASN A 0 467 . -31.584 -17.518 14.892 1.00 82.41 467 A 1 ATOM 3750 C CB . ASN A 0 467 . -29.573 -18.882 15.630 1.00 82.41 467 A 1 ATOM 3751 O O . ASN A 0 467 . -31.848 -17.640 13.697 1.00 82.41 467 A 1 ATOM 3752 C CG . ASN A 0 467 . -28.055 -18.950 15.704 1.00 82.41 467 A 1 ATOM 3753 N ND2 . ASN A 0 467 . -27.528 -19.884 16.460 1.00 82.41 467 A 1 ATOM 3754 O OD1 . ASN A 0 467 . -27.325 -18.212 15.058 1.00 82.41 467 A 1 ATOM 3755 N N . GLN A 0 468 . -32.543 -17.417 15.818 1.00 82.12 468 A 1 ATOM 3756 C CA . GLN A 0 468 . -33.975 -17.516 15.512 1.00 82.12 468 A 1 ATOM 3757 C C . GLN A 0 468 . -34.627 -16.174 15.160 1.00 82.12 468 A 1 ATOM 3758 C CB . GLN A 0 468 . -34.704 -18.137 16.709 1.00 82.12 468 A 1 ATOM 3759 O O . GLN A 0 468 . -35.503 -16.130 14.294 1.00 82.12 468 A 1 ATOM 3760 C CG . GLN A 0 468 . -34.340 -19.614 16.923 1.00 82.12 468 A 1 ATOM 3761 C CD . GLN A 0 468 . -34.965 -20.174 18.196 1.00 82.12 468 A 1 ATOM 3762 N NE2 . GLN A 0 468 . -34.423 -21.239 18.742 1.00 82.12 468 A 1 ATOM 3763 O OE1 . GLN A 0 468 . -35.968 -19.689 18.701 1.00 82.12 468 A 1 ATOM 3764 N N . ARG A 0 469 . -34.245 -15.087 15.844 1.00 78.88 469 A 1 ATOM 3765 C CA . ARG A 0 469 . -34.907 -13.772 15.727 1.00 78.88 469 A 1 ATOM 3766 C C . ARG A 0 469 . -34.013 -12.657 15.198 1.00 78.88 469 A 1 ATOM 3767 C CB . ARG A 0 469 . -35.540 -13.383 17.070 1.00 78.88 469 A 1 ATOM 3768 O O . ARG A 0 469 . -34.528 -11.581 14.911 1.00 78.88 469 A 1 ATOM 3769 C CG . ARG A 0 469 . -36.725 -14.296 17.411 1.00 78.88 469 A 1 ATOM 3770 C CD . ARG A 0 469 . -37.459 -13.727 18.622 1.00 78.88 469 A 1 ATOM 3771 N NE . ARG A 0 469 . -38.641 -14.527 18.982 1.00 78.88 469 A 1 ATOM 3772 N NH1 . ARG A 0 469 . -39.369 -13.155 20.676 1.00 78.88 469 A 1 ATOM 3773 N NH2 . ARG A 0 469 . -40.499 -15.020 20.200 1.00 78.88 469 A 1 ATOM 3774 C CZ . ARG A 0 469 . -39.496 -14.226 19.943 1.00 78.88 469 A 1 ATOM 3775 N N . ASN A 0 470 . -32.713 -12.906 15.026 1.00 79.76 470 A 1 ATOM 3776 C CA . ASN A 0 470 . -31.722 -11.899 14.632 1.00 79.76 470 A 1 ATOM 3777 C C . ASN A 0 470 . -31.673 -10.697 15.600 1.00 79.76 470 A 1 ATOM 3778 C CB . ASN A 0 470 . -31.940 -11.539 13.154 1.00 79.76 470 A 1 ATOM 3779 O O . ASN A 0 470 . -31.396 -9.563 15.209 1.00 79.76 470 A 1 ATOM 3780 C CG . ASN A 0 470 . -30.746 -10.865 12.509 1.00 79.76 470 A 1 ATOM 3781 N ND2 . ASN A 0 470 . -30.989 -10.063 11.499 1.00 79.76 470 A 1 ATOM 3782 O OD1 . ASN A 0 470 . -29.588 -11.077 12.834 1.00 79.76 470 A 1 ATOM 3783 N N . GLU A 0 471 . -31.961 -10.966 16.873 1.00 82.59 471 A 1 ATOM 3784 C CA . GLU A 0 471 . -31.931 -10.017 17.981 1.00 82.59 471 A 1 ATOM 3785 C C . GLU A 0 471 . -30.837 -10.451 18.964 1.00 82.59 471 A 1 ATOM 3786 C CB . GLU A 0 471 . -33.301 -9.982 18.672 1.00 82.59 471 A 1 ATOM 3787 O O . GLU A 0 471 . -30.733 -11.626 19.310 1.00 82.59 471 A 1 ATOM 3788 C CG . GLU A 0 471 . -34.379 -9.176 17.933 1.00 82.59 471 A 1 ATOM 3789 C CD . GLU A 0 471 . -35.751 -9.157 18.649 1.00 82.59 471 A 1 ATOM 3790 O OE1 . GLU A 0 471 . -36.675 -8.514 18.105 1.00 82.59 471 A 1 ATOM 3791 O OE2 . GLU A 0 471 . -35.918 -9.790 19.724 1.00 82.59 471 A 1 ATOM 3792 N N . PHE A 0 472 . -30.011 -9.507 19.415 1.00 85.55 472 A 1 ATOM 3793 C CA . PHE A 0 472 . -28.876 -9.790 20.295 1.00 85.55 472 A 1 ATOM 3794 C C . PHE A 0 472 . -29.260 -9.502 21.742 1.00 85.55 472 A 1 ATOM 3795 C CB . PHE A 0 472 . -27.641 -8.998 19.846 1.00 85.55 472 A 1 ATOM 3796 O O . PHE A 0 472 . -29.367 -8.340 22.133 1.00 85.55 472 A 1 ATOM 3797 C CG . PHE A 0 472 . -27.259 -9.232 18.401 1.00 85.55 472 A 1 ATOM 3798 C CD1 . PHE A 0 472 . -26.419 -10.306 18.064 1.00 85.55 472 A 1 ATOM 3799 C CD2 . PHE A 0 472 . -27.818 -8.435 17.384 1.00 85.55 472 A 1 ATOM 3800 C CE1 . PHE A 0 472 . -26.175 -10.602 16.715 1.00 85.55 472 A 1 ATOM 3801 C CE2 . PHE A 0 472 . -27.566 -8.730 16.034 1.00 85.55 472 A 1 ATOM 3802 C CZ . PHE A 0 472 . -26.749 -9.822 15.698 1.00 85.55 472 A 1 ATOM 3803 N N . ILE A 0 473 . -29.472 -10.563 22.519 1.00 85.04 473 A 1 ATOM 3804 C CA . ILE A 0 473 . -29.924 -10.497 23.911 1.00 85.04 473 A 1 ATOM 3805 C C . ILE A 0 473 . -28.901 -11.177 24.826 1.00 85.04 473 A 1 ATOM 3806 C CB . ILE A 0 473 . -31.362 -11.063 24.033 1.00 85.04 473 A 1 ATOM 3807 O O . ILE A 0 473 . -28.180 -12.091 24.417 1.00 85.04 473 A 1 ATOM 3808 C CG1 . ILE A 0 473 . -32.320 -10.199 23.177 1.00 85.04 473 A 1 ATOM 3809 C CG2 . ILE A 0 473 . -31.834 -11.138 25.494 1.00 85.04 473 A 1 ATOM 3810 C CD1 . ILE A 0 473 . -33.813 -10.423 23.442 1.00 85.04 473 A 1 ATOM 3811 N N . VAL A 0 474 . -28.825 -10.691 26.065 1.00 88.87 474 A 1 ATOM 3812 C CA . VAL A 0 474 . -28.012 -11.294 27.121 1.00 88.87 474 A 1 ATOM 3813 C C . VAL A 0 474 . -28.712 -12.537 27.664 1.00 88.87 474 A 1 ATOM 3814 C CB . VAL A 0 474 . -27.739 -10.295 28.259 1.00 88.87 474 A 1 ATOM 3815 O O . VAL A 0 474 . -29.915 -12.536 27.913 1.00 88.87 474 A 1 ATOM 3816 C CG1 . VAL A 0 474 . -26.922 -10.896 29.405 1.00 88.87 474 A 1 ATOM 3817 C CG2 . VAL A 0 474 . -26.966 -9.072 27.747 1.00 88.87 474 A 1 ATOM 3818 N N . ARG A 0 475 . -27.939 -13.587 27.913 1.00 88.31 475 A 1 ATOM 3819 C CA . ARG A 0 475 . -28.379 -14.793 28.609 1.00 88.31 475 A 1 ATOM 3820 C C . ARG A 0 475 . -28.928 -14.472 29.999 1.00 88.31 475 A 1 ATOM 3821 C CB . ARG A 0 475 . -27.179 -15.743 28.680 1.00 88.31 475 A 1 ATOM 3822 O O . ARG A 0 475 . -28.177 -14.140 30.915 1.00 88.31 475 A 1 ATOM 3823 C CG . ARG A 0 475 . -27.159 -16.615 27.425 1.00 88.31 475 A 1 ATOM 3824 C CD . ARG A 0 475 . -26.087 -17.692 27.496 1.00 88.31 475 A 1 ATOM 3825 N NE . ARG A 0 475 . -26.482 -18.767 28.421 1.00 88.31 475 A 1 ATOM 3826 N NH1 . ARG A 0 475 . -25.044 -20.338 27.583 1.00 88.31 475 A 1 ATOM 3827 N NH2 . ARG A 0 475 . -26.567 -20.926 29.106 1.00 88.31 475 A 1 ATOM 3828 C CZ . ARG A 0 475 . -26.038 -20.003 28.364 1.00 88.31 475 A 1 ATOM 3829 N N . ALA A 0 476 . -30.248 -14.583 30.155 1.00 84.35 476 A 1 ATOM 3830 C CA . ALA A 0 476 . -30.927 -14.300 31.418 1.00 84.35 476 A 1 ATOM 3831 C C . ALA A 0 476 . -30.552 -15.302 32.525 1.00 84.35 476 A 1 ATOM 3832 C CB . ALA A 0 476 . -32.440 -14.267 31.167 1.00 84.35 476 A 1 ATOM 3833 O O . ALA A 0 476 . -30.556 -14.936 33.693 1.00 84.35 476 A 1 ATOM 3834 N N . ASP A 0 477 . -30.146 -16.526 32.170 1.00 84.58 477 A 1 ATOM 3835 C CA . ASP A 0 477 . -29.829 -17.609 33.110 1.00 84.58 477 A 1 ATOM 3836 C C . ASP A 0 477 . -28.568 -17.363 33.954 1.00 84.58 477 A 1 ATOM 3837 C CB . ASP A 0 477 . -29.735 -18.942 32.340 1.00 84.58 477 A 1 ATOM 3838 O O . ASP A 0 477 . -28.331 -18.064 34.939 1.00 84.58 477 A 1 ATOM 3839 C CG . ASP A 0 477 . -28.584 -19.024 31.328 1.00 84.58 477 A 1 ATOM 3840 O OD1 . ASP A 0 477 . -28.411 -18.096 30.514 1.00 84.58 477 A 1 ATOM 3841 O OD2 . ASP A 0 477 . -27.877 -20.054 31.283 1.00 84.58 477 A 1 ATOM 3842 N N . LYS A 0 478 . -27.754 -16.368 33.586 1.00 81.17 478 A 1 ATOM 3843 C CA . LYS A 0 478 . -26.530 -16.000 34.310 1.00 81.17 478 A 1 ATOM 3844 C C . LYS A 0 478 . -26.750 -15.015 35.444 1.00 81.17 478 A 1 ATOM 3845 C CB . LYS A 0 478 . -25.521 -15.412 33.319 1.00 81.17 478 A 1 ATOM 3846 O O . LYS A 0 478 . -25.968 -15.021 36.392 1.00 81.17 478 A 1 ATOM 3847 C CG . LYS A 0 478 . -24.954 -16.453 32.354 1.00 81.17 478 A 1 ATOM 3848 C CD . LYS A 0 478 . -24.076 -17.484 33.072 1.00 81.17 478 A 1 ATOM 3849 C CE . LYS A 0 478 . -23.504 -18.457 32.047 1.00 81.17 478 A 1 ATOM 3850 N NZ . LYS A 0 478 . -22.589 -19.421 32.700 1.00 81.17 478 A 1 ATOM 3851 N N . ASP A 0 479 . -27.778 -14.185 35.346 1.00 84.48 479 A 1 ATOM 3852 C CA . ASP A 0 479 . -28.087 -13.184 36.356 1.00 84.48 479 A 1 ATOM 3853 C C . ASP A 0 479 . -29.449 -13.520 36.976 1.00 84.48 479 A 1 ATOM 3854 C CB . ASP A 0 479 . -28.015 -11.782 35.744 1.00 84.48 479 A 1 ATOM 3855 O O . ASP A 0 479 . -30.470 -13.453 36.285 1.00 84.48 479 A 1 ATOM 3856 C CG . ASP A 0 479 . -28.298 -10.658 36.748 1.00 84.48 479 A 1 ATOM 3857 O OD1 . ASP A 0 479 . -28.834 -10.944 37.845 1.00 84.48 479 A 1 ATOM 3858 O OD2 . ASP A 0 479 . -27.997 -9.499 36.400 1.00 84.48 479 A 1 ATOM 3859 N N . PRO A 0 480 . -29.502 -13.882 38.272 1.00 87.26 480 A 1 ATOM 3860 C CA . PRO A 0 480 . -30.755 -14.241 38.924 1.00 87.26 480 A 1 ATOM 3861 C C . PRO A 0 480 . -31.809 -13.128 38.838 1.00 87.26 480 A 1 ATOM 3862 C CB . PRO A 0 480 . -30.376 -14.564 40.374 1.00 87.26 480 A 1 ATOM 3863 O O . PRO A 0 480 . -32.996 -13.440 38.752 1.00 87.26 480 A 1 ATOM 3864 C CG . PRO A 0 480 . -29.076 -13.793 40.600 1.00 87.26 480 A 1 ATOM 3865 C CD . PRO A 0 480 . -28.408 -13.854 39.234 1.00 87.26 480 A 1 ATOM 3866 N N . LEU A 0 481 . -31.401 -11.853 38.805 1.00 88.44 481 A 1 ATOM 3867 C CA . LEU A 0 481 . -32.318 -10.719 38.669 1.00 88.44 481 A 1 ATOM 3868 C C . LEU A 0 481 . -32.907 -10.647 37.256 1.00 88.44 481 A 1 ATOM 3869 C CB . LEU A 0 481 . -31.583 -9.408 39.008 1.00 88.44 481 A 1 ATOM 3870 O O . LEU A 0 481 . -34.123 -10.510 37.100 1.00 88.44 481 A 1 ATOM 3871 C CG . LEU A 0 481 . -31.083 -9.302 40.459 1.00 88.44 481 A 1 ATOM 3872 C CD1 . LEU A 0 481 . -30.231 -8.042 40.619 1.00 88.44 481 A 1 ATOM 3873 C CD2 . LEU A 0 481 . -32.244 -9.220 41.454 1.00 88.44 481 A 1 ATOM 3874 N N . LEU A 0 482 . -32.071 -10.800 36.222 1.00 88.80 482 A 1 ATOM 3875 C CA . LEU A 0 482 . -32.551 -10.857 34.837 1.00 88.80 482 A 1 ATOM 3876 C C . LEU A 0 482 . -33.458 -12.065 34.617 1.00 88.80 482 A 1 ATOM 3877 C CB . LEU A 0 482 . -31.390 -10.903 33.830 1.00 88.80 482 A 1 ATOM 3878 O O . LEU A 0 482 . -34.484 -11.924 33.953 1.00 88.80 482 A 1 ATOM 3879 C CG . LEU A 0 482 . -30.629 -9.578 33.645 1.00 88.80 482 A 1 ATOM 3880 C CD1 . LEU A 0 482 . -29.481 -9.777 32.654 1.00 88.80 482 A 1 ATOM 3881 C CD2 . LEU A 0 482 . -31.536 -8.491 33.057 1.00 88.80 482 A 1 ATOM 3882 N N . GLN A 0 483 . -33.129 -13.226 35.189 1.00 90.75 483 A 1 ATOM 3883 C CA . GLN A 0 483 . -33.976 -14.411 35.099 1.00 90.75 483 A 1 ATOM 3884 C C . GLN A 0 483 . -35.327 -14.199 35.788 1.00 90.75 483 A 1 ATOM 3885 C CB . GLN A 0 483 . -33.261 -15.632 35.697 1.00 90.75 483 A 1 ATOM 3886 O O . GLN A 0 483 . -36.359 -14.593 35.246 1.00 90.75 483 A 1 ATOM 3887 C CG . GLN A 0 483 . -34.016 -16.938 35.395 1.00 90.75 483 A 1 ATOM 3888 C CD . GLN A 0 483 . -34.167 -17.209 33.898 1.00 90.75 483 A 1 ATOM 3889 N NE2 . GLN A 0 483 . -35.338 -17.544 33.404 1.00 90.75 483 A 1 ATOM 3890 O OE1 . GLN A 0 483 . -33.233 -17.120 33.123 1.00 90.75 483 A 1 ATOM 3891 N N . GLU A 0 484 . -35.353 -13.566 36.963 1.00 91.32 484 A 1 ATOM 3892 C CA . GLU A 0 484 . -36.599 -13.270 37.672 1.00 91.32 484 A 1 ATOM 3893 C C . GLU A 0 484 . -37.510 -12.358 36.839 1.00 91.32 484 A 1 ATOM 3894 C CB . GLU A 0 484 . -36.290 -12.630 39.036 1.00 91.32 484 A 1 ATOM 3895 O O . GLU A 0 484 . -38.697 -12.645 36.663 1.00 91.32 484 A 1 ATOM 3896 C CG . GLU A 0 484 . -37.556 -12.556 39.903 1.00 91.32 484 A 1 ATOM 3897 C CD . GLU A 0 484 . -37.398 -11.677 41.149 1.00 91.32 484 A 1 ATOM 3898 O OE1 . GLU A 0 484 . -38.426 -11.050 41.516 1.00 91.32 484 A 1 ATOM 3899 O OE2 . GLU A 0 484 . -36.289 -11.609 41.711 1.00 91.32 484 A 1 ATOM 3900 N N . ILE A 0 485 . -36.956 -11.282 36.279 1.00 91.05 485 A 1 ATOM 3901 C CA . ILE A 0 485 . -37.707 -10.334 35.449 1.00 91.05 485 A 1 ATOM 3902 C C . ILE A 0 485 . -38.122 -10.977 34.127 1.00 91.05 485 A 1 ATOM 3903 C CB . ILE A 0 485 . -36.884 -9.050 35.252 1.00 91.05 485 A 1 ATOM 3904 O O . ILE A 0 485 . -39.252 -10.780 33.679 1.00 91.05 485 A 1 ATOM 3905 C CG1 . ILE A 0 485 . -36.735 -8.351 36.621 1.00 91.05 485 A 1 ATOM 3906 C CG2 . ILE A 0 485 . -37.561 -8.090 34.259 1.00 91.05 485 A 1 ATOM 3907 C CD1 . ILE A 0 485 . -35.696 -7.243 36.592 1.00 91.05 485 A 1 ATOM 3908 N N . ARG A 0 486 . -37.266 -11.813 33.532 1.00 89.41 486 A 1 ATOM 3909 C CA . ARG A 0 486 . -37.607 -12.602 32.346 1.00 89.41 486 A 1 ATOM 3910 C C . ARG A 0 486 . -38.794 -13.520 32.617 1.00 89.41 486 A 1 ATOM 3911 C CB . ARG A 0 486 . -36.372 -13.394 31.881 1.00 89.41 486 A 1 ATOM 3912 O O . ARG A 0 486 . -39.761 -13.492 31.863 1.00 89.41 486 A 1 ATOM 3913 C CG . ARG A 0 486 . -36.633 -14.230 30.625 1.00 89.41 486 A 1 ATOM 3914 C CD . ARG A 0 486 . -36.859 -13.336 29.405 1.00 89.41 486 A 1 ATOM 3915 N NE . ARG A 0 486 . -37.663 -14.028 28.398 1.00 89.41 486 A 1 ATOM 3916 N NH1 . ARG A 0 486 . -37.230 -12.590 26.660 1.00 89.41 486 A 1 ATOM 3917 N NH2 . ARG A 0 486 . -38.718 -14.250 26.432 1.00 89.41 486 A 1 ATOM 3918 C CZ . ARG A 0 486 . -37.852 -13.625 27.163 1.00 89.41 486 A 1 ATOM 3919 N N . ASN A 0 487 . -38.773 -14.242 33.736 1.00 92.17 487 A 1 ATOM 3920 C CA . ASN A 0 487 . -39.889 -15.085 34.155 1.00 92.17 487 A 1 ATOM 3921 C C . ASN A 0 487 . -41.167 -14.256 34.363 1.00 92.17 487 A 1 ATOM 3922 C CB . ASN A 0 487 . -39.513 -15.833 35.445 1.00 92.17 487 A 1 ATOM 3923 O O . ASN A 0 487 . -42.243 -14.702 33.974 1.00 92.17 487 A 1 ATOM 3924 C CG . ASN A 0 487 . -38.436 -16.891 35.272 1.00 92.17 487 A 1 ATOM 3925 N ND2 . ASN A 0 487 . -37.855 -17.345 36.357 1.00 92.17 487 A 1 ATOM 3926 O OD1 . ASN A 0 487 . -38.114 -17.356 34.194 1.00 92.17 487 A 1 ATOM 3927 N N . LYS A 0 488 . -41.072 -13.042 34.934 1.00 93.12 488 A 1 ATOM 3928 C CA . LYS A 0 488 . -42.213 -12.111 35.052 1.00 93.12 488 A 1 ATOM 3929 C C . LYS A 0 488 . -42.753 -11.706 33.678 1.00 93.12 488 A 1 ATOM 3930 C CB . LYS A 0 488 . -41.838 -10.853 35.862 1.00 93.12 488 A 1 ATOM 3931 O O . LYS A 0 488 . -43.969 -11.718 33.496 1.00 93.12 488 A 1 ATOM 3932 C CG . LYS A 0 488 . -41.649 -11.112 37.364 1.00 93.12 488 A 1 ATOM 3933 C CD . LYS A 0 488 . -41.089 -9.866 38.075 1.00 93.12 488 A 1 ATOM 3934 C CE . LYS A 0 488 . -40.743 -10.204 39.531 1.00 93.12 488 A 1 ATOM 3935 N NZ . LYS A 0 488 . -39.859 -9.196 40.169 1.00 93.12 488 A 1 ATOM 3936 N N . LEU A 0 489 . -41.882 -11.384 32.718 1.00 91.33 489 A 1 ATOM 3937 C CA . LEU A 0 489 . -42.272 -11.055 31.344 1.00 91.33 489 A 1 ATOM 3938 C C . LEU A 0 489 . -42.960 -12.233 30.656 1.00 91.33 489 A 1 ATOM 3939 C CB . LEU A 0 489 . -41.050 -10.606 30.519 1.00 91.33 489 A 1 ATOM 3940 O O . LEU A 0 489 . -44.042 -12.047 30.106 1.00 91.33 489 A 1 ATOM 3941 C CG . LEU A 0 489 . -40.532 -9.203 30.859 1.00 91.33 489 A 1 ATOM 3942 C CD1 . LEU A 0 489 . -39.218 -8.948 30.121 1.00 91.33 489 A 1 ATOM 3943 C CD2 . LEU A 0 489 . -41.527 -8.115 30.445 1.00 91.33 489 A 1 ATOM 3944 N N . ASP A 0 490 . -42.390 -13.435 30.735 1.00 91.06 490 A 1 ATOM 3945 C CA . ASP A 0 490 . -42.966 -14.633 30.118 1.00 91.06 490 A 1 ATOM 3946 C C . ASP A 0 490 . -44.347 -14.962 30.730 1.00 91.06 490 A 1 ATOM 3947 C CB . ASP A 0 490 . -41.964 -15.803 30.218 1.00 91.06 490 A 1 ATOM 3948 O O . ASP A 0 490 . -45.300 -15.235 29.994 1.00 91.06 490 A 1 ATOM 3949 C CG . ASP A 0 490 . -40.687 -15.621 29.365 1.00 91.06 490 A 1 ATOM 3950 O OD1 . ASP A 0 490 . -40.739 -15.025 28.261 1.00 91.06 490 A 1 ATOM 3951 O OD2 . ASP A 0 490 . -39.610 -16.100 29.773 1.00 91.06 490 A 1 ATOM 3952 N N . ASN A 0 491 . -44.511 -14.807 32.053 1.00 94.36 491 A 1 ATOM 3953 C CA . ASN A 0 491 . -45.808 -14.938 32.736 1.00 94.36 491 A 1 ATOM 3954 C C . ASN A 0 491 . -46.819 -13.866 32.289 1.00 94.36 491 A 1 ATOM 3955 C CB . ASN A 0 491 . -45.599 -14.850 34.267 1.00 94.36 491 A 1 ATOM 3956 O O . ASN A 0 491 . -48.005 -14.147 32.105 1.00 94.36 491 A 1 ATOM 3957 C CG . ASN A 0 491 . -46.052 -16.079 35.028 1.00 94.36 491 A 1 ATOM 3958 N ND2 . ASN A 0 491 . -45.519 -16.300 36.206 1.00 94.36 491 A 1 ATOM 3959 O OD1 . ASN A 0 491 . -46.925 -16.822 34.634 1.00 94.36 491 A 1 ATOM 3960 N N . LEU A 0 492 . -46.378 -12.614 32.125 1.00 93.33 492 A 1 ATOM 3961 C CA . LEU A 0 492 . -47.229 -11.532 31.624 1.00 93.33 492 A 1 ATOM 3962 C C . LEU A 0 492 . -47.653 -11.786 30.174 1.00 93.33 492 A 1 ATOM 3963 C CB . LEU A 0 492 . -46.514 -10.175 31.764 1.00 93.33 492 A 1 ATOM 3964 O O . LEU A 0 492 . -48.819 -11.572 29.850 1.00 93.33 492 A 1 ATOM 3965 C CG . LEU A 0 492 . -46.466 -9.627 33.201 1.00 93.33 492 A 1 ATOM 3966 C CD1 . LEU A 0 492 . -45.499 -8.446 33.271 1.00 93.33 492 A 1 ATOM 3967 C CD2 . LEU A 0 492 . -47.840 -9.138 33.676 1.00 93.33 492 A 1 ATOM 3968 N N . GLU A 0 493 . -46.764 -12.295 29.318 1.00 91.82 493 A 1 ATOM 3969 C CA . GLU A 0 493 . -47.119 -12.692 27.952 1.00 91.82 493 A 1 ATOM 3970 C C . GLU A 0 493 . -48.129 -13.838 27.931 1.00 91.82 493 A 1 ATOM 3971 C CB . GLU A 0 493 . -45.898 -13.116 27.129 1.00 91.82 493 A 1 ATOM 3972 O O . GLU A 0 493 . -49.067 -13.801 27.132 1.00 91.82 493 A 1 ATOM 3973 C CG . GLU A 0 493 . -44.998 -11.932 26.779 1.00 91.82 493 A 1 ATOM 3974 C CD . GLU A 0 493 . -43.921 -12.255 25.736 1.00 91.82 493 A 1 ATOM 3975 O OE1 . GLU A 0 493 . -43.187 -11.293 25.394 1.00 91.82 493 A 1 ATOM 3976 O OE2 . GLU A 0 493 . -43.911 -13.397 25.201 1.00 91.82 493 A 1 ATOM 3977 N N . GLU A 0 494 . -47.987 -14.838 28.804 1.00 93.58 494 A 1 ATOM 3978 C CA . GLU A 0 494 . -48.994 -15.892 28.956 1.00 93.58 494 A 1 ATOM 3979 C C . GLU A 0 494 . -50.349 -15.322 29.373 1.00 93.58 494 A 1 ATOM 3980 C CB . GLU A 0 494 . -48.534 -16.979 29.941 1.00 93.58 494 A 1 ATOM 3981 O O . GLU A 0 494 . -51.353 -15.599 28.716 1.00 93.58 494 A 1 ATOM 3982 C CG . GLU A 0 494 . -48.101 -18.231 29.168 1.00 93.58 494 A 1 ATOM 3983 C CD . GLU A 0 494 . -47.891 -19.457 30.066 1.00 93.58 494 A 1 ATOM 3984 O OE1 . GLU A 0 494 . -47.997 -20.569 29.496 1.00 93.58 494 A 1 ATOM 3985 O OE2 . GLU A 0 494 . -47.654 -19.284 31.279 1.00 93.58 494 A 1 ATOM 3986 N N . ARG A 0 495 . -50.381 -14.434 30.372 1.00 95.00 495 A 1 ATOM 3987 C CA . ARG A 0 495 . -51.615 -13.759 30.808 1.00 95.00 495 A 1 ATOM 3988 C C . ARG A 0 495 . -52.239 -12.903 29.705 1.00 95.00 495 A 1 ATOM 3989 C CB . ARG A 0 495 . -51.322 -12.909 32.048 1.00 95.00 495 A 1 ATOM 3990 O O . ARG A 0 495 . -53.461 -12.878 29.573 1.00 95.00 495 A 1 ATOM 3991 C CG . ARG A 0 495 . -51.055 -13.779 33.287 1.00 95.00 495 A 1 ATOM 3992 C CD . ARG A 0 495 . -50.611 -12.920 34.475 1.00 95.00 495 A 1 ATOM 3993 N NE . ARG A 0 495 . -51.701 -12.034 34.936 1.00 95.00 495 A 1 ATOM 3994 N NH1 . ARG A 0 495 . -50.457 -10.724 36.348 1.00 95.00 495 A 1 ATOM 3995 N NH2 . ARG A 0 495 . -52.636 -10.311 36.095 1.00 95.00 495 A 1 ATOM 3996 C CZ . ARG A 0 495 . -51.593 -11.032 35.789 1.00 95.00 495 A 1 ATOM 3997 N N . ILE A 0 496 . -51.427 -12.225 28.893 1.00 93.35 496 A 1 ATOM 3998 C CA . ILE A 0 496 . -51.885 -11.469 27.717 1.00 93.35 496 A 1 ATOM 3999 C C . ILE A 0 496 . -52.498 -12.419 26.680 1.00 93.35 496 A 1 ATOM 4000 C CB . ILE A 0 496 . -50.719 -10.630 27.136 1.00 93.35 496 A 1 ATOM 4001 O O . ILE A 0 496 . -53.571 -12.137 26.143 1.00 93.35 496 A 1 ATOM 4002 C CG1 . ILE A 0 496 . -50.419 -9.432 28.063 1.00 93.35 496 A 1 ATOM 4003 C CG2 . ILE A 0 496 . -51.018 -10.121 25.714 1.00 93.35 496 A 1 ATOM 4004 C CD1 . ILE A 0 496 . -49.089 -8.728 27.767 1.00 93.35 496 A 1 ATOM 4005 N N . ARG A 0 497 . -51.861 -13.567 26.414 1.00 93.73 497 A 1 ATOM 4006 C CA . ARG A 0 497 . -52.398 -14.597 25.507 1.00 93.73 497 A 1 ATOM 4007 C C . ARG A 0 497 . -53.692 -15.206 26.049 1.00 93.73 497 A 1 ATOM 4008 C CB . ARG A 0 497 . -51.349 -15.691 25.256 1.00 93.73 497 A 1 ATOM 4009 O O . ARG A 0 497 . -54.613 -15.445 25.269 1.00 93.73 497 A 1 ATOM 4010 C CG . ARG A 0 497 . -50.170 -15.222 24.388 1.00 93.73 497 A 1 ATOM 4011 C CD . ARG A 0 497 . -49.107 -16.330 24.310 1.00 93.73 497 A 1 ATOM 4012 N NE . ARG A 0 497 . -47.814 -15.819 23.806 1.00 93.73 497 A 1 ATOM 4013 N NH1 . ARG A 0 497 . -46.418 -16.724 25.419 1.00 93.73 497 A 1 ATOM 4014 N NH2 . ARG A 0 497 . -45.616 -15.252 23.959 1.00 93.73 497 A 1 ATOM 4015 C CZ . ARG A 0 497 . -46.628 -15.948 24.393 1.00 93.73 497 A 1 ATOM 4016 N N . ASP A 0 498 . -53.800 -15.423 27.354 1.00 93.61 498 A 1 ATOM 4017 C CA . ASP A 0 498 . -55.017 -15.918 28.000 1.00 93.61 498 A 1 ATOM 4018 C C . ASP A 0 498 . -56.163 -14.916 27.918 1.00 93.61 498 A 1 ATOM 4019 C CB . ASP A 0 498 . -54.731 -16.284 29.462 1.00 93.61 498 A 1 ATOM 4020 O O . ASP A 0 498 . -57.284 -15.287 27.555 1.00 93.61 498 A 1 ATOM 4021 C CG . ASP A 0 498 . -53.994 -17.612 29.595 1.00 93.61 498 A 1 ATOM 4022 O OD1 . ASP A 0 498 . -54.092 -18.424 28.639 1.00 93.61 498 A 1 ATOM 4023 O OD2 . ASP A 0 498 . -53.434 -17.843 30.682 1.00 93.61 498 A 1 ATOM 4024 N N . GLU A 0 499 . -55.884 -13.636 28.159 1.00 91.88 499 A 1 ATOM 4025 C CA . GLU A 0 499 . -56.887 -12.587 28.014 1.00 91.88 499 A 1 ATOM 4026 C C . GLU A 0 499 . -57.319 -12.429 26.553 1.00 91.88 499 A 1 ATOM 4027 C CB . GLU A 0 499 . -56.369 -11.277 28.632 1.00 91.88 499 A 1 ATOM 4028 O O . GLU A 0 499 . -58.511 -12.308 26.270 1.00 91.88 499 A 1 ATOM 4029 C CG . GLU A 0 499 . -57.425 -10.159 28.693 1.00 91.88 499 A 1 ATOM 4030 C CD . GLU A 0 499 . -58.706 -10.537 29.459 1.00 91.88 499 A 1 ATOM 4031 O OE1 . GLU A 0 499 . -59.723 -9.819 29.313 1.00 91.88 499 A 1 ATOM 4032 O OE2 . GLU A 0 499 . -58.768 -11.572 30.153 1.00 91.88 499 A 1 ATOM 4033 N N . PHE A 0 500 . -56.391 -12.558 25.601 1.00 93.25 500 A 1 ATOM 4034 C CA . PHE A 0 500 . -56.714 -12.629 24.176 1.00 93.25 500 A 1 ATOM 4035 C C . PHE A 0 500 . -57.646 -13.808 23.851 1.00 93.25 500 A 1 ATOM 4036 C CB . PHE A 0 500 . -55.415 -12.700 23.365 1.00 93.25 500 A 1 ATOM 4037 O O . PHE A 0 500 . -58.663 -13.618 23.176 1.00 93.25 500 A 1 ATOM 4038 C CG . PHE A 0 500 . -55.629 -13.033 21.903 1.00 93.25 500 A 1 ATOM 4039 C CD1 . PHE A 0 500 . -55.253 -14.289 21.389 1.00 93.25 500 A 1 ATOM 4040 C CD2 . PHE A 0 500 . -56.234 -12.088 21.060 1.00 93.25 500 A 1 ATOM 4041 C CE1 . PHE A 0 500 . -55.461 -14.586 20.030 1.00 93.25 500 A 1 ATOM 4042 C CE2 . PHE A 0 500 . -56.423 -12.378 19.700 1.00 93.25 500 A 1 ATOM 4043 C CZ . PHE A 0 500 . -56.040 -13.627 19.183 1.00 93.25 500 A 1 ATOM 4044 N N . ARG A 0 501 . -57.369 -15.014 24.372 1.00 92.97 501 A 1 ATOM 4045 C CA . ARG A 0 501 . -58.250 -16.188 24.212 1.00 92.97 501 A 1 ATOM 4046 C C . ARG A 0 501 . -59.631 -15.934 24.819 1.00 92.97 501 A 1 ATOM 4047 C CB . ARG A 0 501 . -57.622 -17.428 24.871 1.00 92.97 501 A 1 ATOM 4048 O O . ARG A 0 501 . -60.638 -16.331 24.229 1.00 92.97 501 A 1 ATOM 4049 C CG . ARG A 0 501 . -56.378 -17.982 24.161 1.00 92.97 501 A 1 ATOM 4050 C CD . ARG A 0 501 . -55.682 -18.983 25.095 1.00 92.97 501 A 1 ATOM 4051 N NE . ARG A 0 501 . -54.344 -19.370 24.618 1.00 92.97 501 A 1 ATOM 4052 N NH1 . ARG A 0 501 . -53.480 -20.060 26.660 1.00 92.97 501 A 1 ATOM 4053 N NH2 . ARG A 0 501 . -52.232 -20.198 24.855 1.00 92.97 501 A 1 ATOM 4054 C CZ . ARG A 0 501 . -53.376 -19.864 25.380 1.00 92.97 501 A 1 ATOM 4055 N N . ARG A 0 502 . -59.701 -15.268 25.977 1.00 91.70 502 A 1 ATOM 4056 C CA . ARG A 0 502 . -60.958 -14.900 26.647 1.00 91.70 502 A 1 ATOM 4057 C C . ARG A 0 502 . -61.760 -13.900 25.815 1.00 91.70 502 A 1 ATOM 4058 C CB . ARG A 0 502 . -60.645 -14.356 28.051 1.00 91.70 502 A 1 ATOM 4059 O O . ARG A 0 502 . -62.948 -14.119 25.588 1.00 91.70 502 A 1 ATOM 4060 C CG . ARG A 0 502 . -61.898 -14.311 28.935 1.00 91.70 502 A 1 ATOM 4061 C CD . ARG A 0 502 . -61.575 -13.756 30.328 1.00 91.70 502 A 1 ATOM 4062 N NE . ARG A 0 502 . -61.460 -12.290 30.322 1.00 91.70 502 A 1 ATOM 4063 N NH1 . ARG A 0 502 . -63.429 -11.748 31.382 1.00 91.70 502 A 1 ATOM 4064 N NH2 . ARG A 0 502 . -62.055 -10.143 30.683 1.00 91.70 502 A 1 ATOM 4065 C CZ . ARG A 0 502 . -62.314 -11.406 30.793 1.00 91.70 502 A 1 ATOM 4066 N N . CYS A 0 503 . -61.120 -12.850 25.303 1.00 89.01 503 A 1 ATOM 4067 C CA . CYS A 0 503 . -61.755 -11.857 24.439 1.00 89.01 503 A 1 ATOM 4068 C C . CYS A 0 503 . -62.242 -12.459 23.115 1.00 89.01 503 A 1 ATOM 4069 C CB . CYS A 0 503 . -60.780 -10.702 24.187 1.00 89.01 503 A 1 ATOM 4070 O O . CYS A 0 503 . -63.357 -12.157 22.695 1.00 89.01 503 A 1 ATOM 4071 S SG . CYS A 0 503 . -60.489 -9.767 25.714 1.00 89.01 503 A 1 ATOM 4072 N N . ALA A 0 504 . -61.464 -13.352 22.494 1.00 89.78 504 A 1 ATOM 4073 C CA . ALA A 0 504 . -61.878 -14.058 21.282 1.00 89.78 504 A 1 ATOM 4074 C C . ALA A 0 504 . -63.148 -14.902 21.509 1.00 89.78 504 A 1 ATOM 4075 C CB . ALA A 0 504 . -60.705 -14.913 20.791 1.00 89.78 504 A 1 ATOM 4076 O O . ALA A 0 504 . -64.046 -14.892 20.667 1.00 89.78 504 A 1 ATOM 4077 N N . LYS A 0 505 . -63.266 -15.561 22.675 1.00 89.44 505 A 1 ATOM 4078 C CA . LYS A 0 505 . -64.482 -16.290 23.079 1.00 89.44 505 A 1 ATOM 4079 C C . LYS A 0 505 . -65.673 -15.359 23.321 1.00 89.44 505 A 1 ATOM 4080 C CB . LYS A 0 505 . -64.216 -17.144 24.328 1.00 89.44 505 A 1 ATOM 4081 O O . LYS A 0 505 . -66.763 -15.659 22.860 1.00 89.44 505 A 1 ATOM 4082 C CG . LYS A 0 505 . -63.347 -18.377 24.041 1.00 89.44 505 A 1 ATOM 4083 C CD . LYS A 0 505 . -63.073 -19.145 25.342 1.00 89.44 505 A 1 ATOM 4084 C CE . LYS A 0 505 . -62.180 -20.361 25.074 1.00 89.44 505 A 1 ATOM 4085 N NZ . LYS A 0 505 . -61.918 -21.138 26.314 1.00 89.44 505 A 1 ATOM 4086 N N . ILE A 0 506 . -65.478 -14.227 24.004 1.00 87.52 506 A 1 ATOM 4087 C CA . ILE A 0 506 . -66.554 -13.250 24.270 1.00 87.52 506 A 1 ATOM 4088 C C . ILE A 0 506 . -67.116 -12.673 22.963 1.00 87.52 506 A 1 ATOM 4089 C CB . ILE A 0 506 . -66.045 -12.130 25.211 1.00 87.52 506 A 1 ATOM 4090 O O . ILE A 0 506 . -68.324 -12.486 22.842 1.00 87.52 506 A 1 ATOM 4091 C CG1 . ILE A 0 506 . -65.787 -12.697 26.627 1.00 87.52 506 A 1 ATOM 4092 C CG2 . ILE A 0 506 . -67.040 -10.955 25.303 1.00 87.52 506 A 1 ATOM 4093 C CD1 . ILE A 0 506 . -64.945 -11.775 27.521 1.00 87.52 506 A 1 ATOM 4094 N N . LEU A 0 507 . -66.248 -12.400 21.986 1.00 86.82 507 A 1 ATOM 4095 C CA . LEU A 0 507 . -66.636 -11.845 20.688 1.00 86.82 507 A 1 ATOM 4096 C C . LEU A 0 507 . -67.105 -12.911 19.681 1.00 86.82 507 A 1 ATOM 4097 C CB . LEU A 0 507 . -65.466 -11.004 20.139 1.00 86.82 507 A 1 ATOM 4098 O O . LEU A 0 507 . -67.545 -12.542 18.596 1.00 86.82 507 A 1 ATOM 4099 C CG . LEU A 0 507 . -65.152 -9.739 20.963 1.00 86.82 507 A 1 ATOM 4100 C CD1 . LEU A 0 507 . -63.853 -9.105 20.466 1.00 86.82 507 A 1 ATOM 4101 C CD2 . LEU A 0 507 . -66.261 -8.691 20.857 1.00 86.82 507 A 1 ATOM 4102 N N . ASN A 0 508 . -67.021 -14.206 20.018 1.00 86.77 508 A 1 ATOM 4103 C CA . ASN A 0 508 . -67.270 -15.331 19.107 1.00 86.77 508 A 1 ATOM 4104 C C . ASN A 0 508 . -66.480 -15.225 17.784 1.00 86.77 508 A 1 ATOM 4105 C CB . ASN A 0 508 . -68.787 -15.534 18.918 1.00 86.77 508 A 1 ATOM 4106 O O . ASN A 0 508 . -67.020 -15.453 16.703 1.00 86.77 508 A 1 ATOM 4107 C CG . ASN A 0 508 . -69.473 -16.093 20.147 1.00 86.77 508 A 1 ATOM 4108 N ND2 . ASN A 0 508 . -70.682 -15.668 20.424 1.00 86.77 508 A 1 ATOM 4109 O OD1 . ASN A 0 508 . -68.963 -16.951 20.846 1.00 86.77 508 A 1 ATOM 4110 N N . LEU A 0 509 . -65.193 -14.867 17.868 1.00 87.65 509 A 1 ATOM 4111 C CA . LEU A 0 509 . -64.301 -14.694 16.715 1.00 87.65 509 A 1 ATOM 4112 C C . LEU A 0 509 . -63.186 -15.752 16.691 1.00 87.65 509 A 1 ATOM 4113 C CB . LEU A 0 509 . -63.738 -13.257 16.713 1.00 87.65 509 A 1 ATOM 4114 O O . LEU A 0 509 . -62.632 -16.119 17.728 1.00 87.65 509 A 1 ATOM 4115 C CG . LEU A 0 509 . -64.769 -12.147 16.427 1.00 87.65 509 A 1 ATOM 4116 C CD1 . LEU A 0 509 . -64.065 -10.791 16.443 1.00 87.65 509 A 1 ATOM 4117 C CD2 . LEU A 0 509 . -65.473 -12.291 15.076 1.00 87.65 509 A 1 ATOM 4118 N N . GLU A 0 510 . -62.807 -16.205 15.492 1.00 86.54 510 A 1 ATOM 4119 C CA . GLU A 0 510 . -61.689 -17.134 15.289 1.00 86.54 510 A 1 ATOM 4120 C C . GLU A 0 510 . -60.340 -16.455 15.594 1.00 86.54 510 A 1 ATOM 4121 C CB . GLU A 0 510 . -61.681 -17.720 13.859 1.00 86.54 510 A 1 ATOM 4122 O O . GLU A 0 510 . -59.981 -15.424 15.005 1.00 86.54 510 A 1 ATOM 4123 C CG . GLU A 0 510 . -62.827 -18.712 13.591 1.00 86.54 510 A 1 ATOM 4124 C CD . GLU A 0 510 . -62.769 -19.399 12.204 1.00 86.54 510 A 1 ATOM 4125 O OE1 . GLU A 0 510 . -63.532 -20.360 11.995 1.00 86.54 510 A 1 ATOM 4126 O OE2 . GLU A 0 510 . -61.994 -18.979 11.305 1.00 86.54 510 A 1 ATOM 4127 N N . GLN A 0 511 . -59.567 -17.063 16.500 1.00 86.99 511 A 1 ATOM 4128 C CA . GLN A 0 511 . -58.226 -16.606 16.872 1.00 86.99 511 A 1 ATOM 4129 C C . GLN A 0 511 . -57.275 -16.653 15.669 1.00 86.99 511 A 1 ATOM 4130 C CB . GLN A 0 511 . -57.659 -17.465 18.016 1.00 86.99 511 A 1 ATOM 4131 O O . GLN A 0 511 . -57.312 -17.583 14.867 1.00 86.99 511 A 1 ATOM 4132 C CG . GLN A 0 511 . -58.446 -17.324 19.328 1.00 86.99 511 A 1 ATOM 4133 C CD . GLN A 0 511 . -57.922 -18.256 20.417 1.00 86.99 511 A 1 ATOM 4134 N NE2 . GLN A 0 511 . -58.789 -18.906 21.162 1.00 86.99 511 A 1 ATOM 4135 O OE1 . GLN A 0 511 . -56.733 -18.427 20.625 1.00 86.99 511 A 1 ATOM 4136 N N . ASN A 0 512 . -56.403 -15.652 15.553 1.00 84.19 512 A 1 ATOM 4137 C CA . ASN A 0 512 . -55.388 -15.498 14.502 1.00 84.19 512 A 1 ATOM 4138 C C . ASN A 0 512 . -55.927 -15.333 13.069 1.00 84.19 512 A 1 ATOM 4139 C CB . ASN A 0 512 . -54.315 -16.594 14.638 1.00 84.19 512 A 1 ATOM 4140 O O . ASN A 0 512 . -55.137 -15.205 12.130 1.00 84.19 512 A 1 ATOM 4141 C CG . ASN A 0 512 . -53.616 -16.538 15.981 1.00 84.19 512 A 1 ATOM 4142 N ND2 . ASN A 0 512 . -53.223 -17.665 16.525 1.00 84.19 512 A 1 ATOM 4143 O OD1 . ASN A 0 512 . -53.421 -15.481 16.558 1.00 84.19 512 A 1 ATOM 4144 N N . LYS A 0 513 . -57.250 -15.245 12.888 1.00 85.10 513 A 1 ATOM 4145 C CA . LYS A 0 513 . -57.890 -15.037 11.584 1.00 85.10 513 A 1 ATOM 4146 C C . LYS A 0 513 . -58.740 -13.770 11.567 1.00 85.10 513 A 1 ATOM 4147 C CB . LYS A 0 513 . -58.654 -16.306 11.209 1.00 85.10 513 A 1 ATOM 4148 O O . LYS A 0 513 . -58.338 -12.804 10.919 1.00 85.10 513 A 1 ATOM 4149 C CG . LYS A 0 513 . -59.042 -16.368 9.721 1.00 85.10 513 A 1 ATOM 4150 C CD . LYS A 0 513 . -60.003 -17.545 9.624 1.00 85.10 513 A 1 ATOM 4151 C CE . LYS A 0 513 . -60.529 -17.973 8.261 1.00 85.10 513 A 1 ATOM 4152 N NZ . LYS A 0 513 . -61.424 -19.132 8.510 1.00 85.10 513 A 1 ATOM 4153 N N . SER A 0 514 . -59.856 -13.749 12.302 1.00 84.83 514 A 1 ATOM 4154 C CA . SER A 0 514 . -60.735 -12.573 12.423 1.00 84.83 514 A 1 ATOM 4155 C C . SER A 0 514 . -60.284 -11.623 13.529 1.00 84.83 514 A 1 ATOM 4156 C CB . SER A 0 514 . -62.191 -12.995 12.645 1.00 84.83 514 A 1 ATOM 4157 O O . SER A 0 514 . -60.343 -10.412 13.338 1.00 84.83 514 A 1 ATOM 4158 O OG . SER A 0 514 . -62.277 -13.994 13.641 1.00 84.83 514 A 1 ATOM 4159 N N . ILE A 0 515 . -59.780 -12.162 14.648 1.00 90.65 515 A 1 ATOM 4160 C CA . ILE A 0 515 . -59.149 -11.395 15.730 1.00 90.65 515 A 1 ATOM 4161 C C . ILE A 0 515 . -57.677 -11.800 15.867 1.00 90.65 515 A 1 ATOM 4162 C CB . ILE A 0 515 . -59.952 -11.515 17.046 1.00 90.65 515 A 1 ATOM 4163 O O . ILE A 0 515 . -57.350 -12.988 15.889 1.00 90.65 515 A 1 ATOM 4164 C CG1 . ILE A 0 515 . -59.482 -10.442 18.055 1.00 90.65 515 A 1 ATOM 4165 C CG2 . ILE A 0 515 . -59.913 -12.937 17.636 1.00 90.65 515 A 1 ATOM 4166 C CD1 . ILE A 0 515 . -60.187 -10.505 19.415 1.00 90.65 515 A 1 ATOM 4167 N N . LYS A 0 516 . -56.776 -10.821 15.938 1.00 92.91 516 A 1 ATOM 4168 C CA . LYS A 0 516 . -55.324 -11.026 16.055 1.00 92.91 516 A 1 ATOM 4169 C C . LYS A 0 516 . -54.770 -10.249 17.240 1.00 92.91 516 A 1 ATOM 4170 C CB . LYS A 0 516 . -54.625 -10.610 14.751 1.00 92.91 516 A 1 ATOM 4171 O O . LYS A 0 516 . -55.226 -9.138 17.496 1.00 92.91 516 A 1 ATOM 4172 C CG . LYS A 0 516 . -55.065 -11.490 13.572 1.00 92.91 516 A 1 ATOM 4173 C CD . LYS A 0 516 . -54.296 -11.138 12.301 1.00 92.91 516 A 1 ATOM 4174 C CE . LYS A 0 516 . -54.739 -12.075 11.175 1.00 92.91 516 A 1 ATOM 4175 N NZ . LYS A 0 516 . -53.865 -11.952 9.986 1.00 92.91 516 A 1 ATOM 4176 N N . LEU A 0 517 . -53.798 -10.830 17.936 1.00 92.83 517 A 1 ATOM 4177 C CA . LEU A 0 517 . -52.985 -10.131 18.926 1.00 92.83 517 A 1 ATOM 4178 C C . LEU A 0 517 . -51.749 -9.578 18.213 1.00 92.83 517 A 1 ATOM 4179 C CB . LEU A 0 517 . -52.627 -11.111 20.056 1.00 92.83 517 A 1 ATOM 4180 O O . LEU A 0 517 . -51.007 -10.334 17.590 1.00 92.83 517 A 1 ATOM 4181 C CG . LEU A 0 517 . -51.818 -10.477 21.202 1.00 92.83 517 A 1 ATOM 4182 C CD1 . LEU A 0 517 . -52.648 -9.479 22.014 1.00 92.83 517 A 1 ATOM 4183 C CD2 . LEU A 0 517 . -51.328 -11.576 22.143 1.00 92.83 517 A 1 ATOM 4184 N N . GLU A 0 518 . -51.550 -8.269 18.278 1.00 92.10 518 A 1 ATOM 4185 C CA . GLU A 0 518 . -50.417 -7.573 17.666 1.00 92.10 518 A 1 ATOM 4186 C C . GLU A 0 518 . -49.755 -6.668 18.705 1.00 92.10 518 A 1 ATOM 4187 C CB . GLU A 0 518 . -50.892 -6.770 16.441 1.00 92.10 518 A 1 ATOM 4188 O O . GLU A 0 518 . -50.364 -6.324 19.721 1.00 92.10 518 A 1 ATOM 4189 C CG . GLU A 0 518 . -51.198 -7.664 15.232 1.00 92.10 518 A 1 ATOM 4190 C CD . GLU A 0 518 . -51.738 -6.914 14.003 1.00 92.10 518 A 1 ATOM 4191 O OE1 . GLU A 0 518 . -52.046 -7.600 12.998 1.00 92.10 518 A 1 ATOM 4192 O OE2 . GLU A 0 518 . -51.994 -5.687 14.025 1.00 92.10 518 A 1 ATOM 4193 N N . SER A 0 519 . -48.504 -6.285 18.455 1.00 89.18 519 A 1 ATOM 4194 C CA . SER A 0 519 . -47.790 -5.312 19.273 1.00 89.18 519 A 1 ATOM 4195 C C . SER A 0 519 . -47.075 -4.274 18.414 1.00 89.18 519 A 1 ATOM 4196 C CB . SER A 0 519 . -46.846 -5.999 20.266 1.00 89.18 519 A 1 ATOM 4197 O O . SER A 0 519 . -46.653 -4.551 17.291 1.00 89.18 519 A 1 ATOM 4198 O OG . SER A 0 519 . -45.875 -6.779 19.596 1.00 89.18 519 A 1 ATOM 4199 N N . ASN A 0 520 . -46.974 -3.048 18.923 1.00 87.65 520 A 1 ATOM 4200 C CA . ASN A 0 520 . -46.150 -1.984 18.351 1.00 87.65 520 A 1 ATOM 4201 C C . ASN A 0 520 . -45.556 -1.108 19.466 1.00 87.65 520 A 1 ATOM 4202 C CB . ASN A 0 520 . -46.968 -1.176 17.317 1.00 87.65 520 A 1 ATOM 4203 O O . ASN A 0 520 . -45.942 -1.226 20.627 1.00 87.65 520 A 1 ATOM 4204 C CG . ASN A 0 520 . -48.087 -0.327 17.898 1.00 87.65 520 A 1 ATOM 4205 N ND2 . ASN A 0 520 . -48.784 0.426 17.081 1.00 87.65 520 A 1 ATOM 4206 O OD1 . ASN A 0 520 . -48.360 -0.302 19.079 1.00 87.65 520 A 1 ATOM 4207 N N . GLU A 0 521 . -44.635 -0.211 19.116 1.00 82.45 521 A 1 ATOM 4208 C CA . GLU A 0 521 . -44.003 0.693 20.090 1.00 82.45 521 A 1 ATOM 4209 C C . GLU A 0 521 . -44.989 1.709 20.688 1.00 82.45 521 A 1 ATOM 4210 C CB . GLU A 0 521 . -42.845 1.441 19.417 1.00 82.45 521 A 1 ATOM 4211 O O . GLU A 0 521 . -44.888 2.043 21.863 1.00 82.45 521 A 1 ATOM 4212 C CG . GLU A 0 521 . -41.704 0.502 18.994 1.00 82.45 521 A 1 ATOM 4213 C CD . GLU A 0 521 . -40.530 1.247 18.342 1.00 82.45 521 A 1 ATOM 4214 O OE1 . GLU A 0 521 . -39.509 0.572 18.092 1.00 82.45 521 A 1 ATOM 4215 O OE2 . GLU A 0 521 . -40.681 2.456 18.054 1.00 82.45 521 A 1 ATOM 4216 N N . LEU A 0 522 . -45.966 2.182 19.901 1.00 84.85 522 A 1 ATOM 4217 C CA . LEU A 0 522 . -46.886 3.245 20.325 1.00 84.85 522 A 1 ATOM 4218 C C . LEU A 0 522 . -47.960 2.768 21.315 1.00 84.85 522 A 1 ATOM 4219 C CB . LEU A 0 522 . -47.536 3.867 19.073 1.00 84.85 522 A 1 ATOM 4220 O O . LEU A 0 522 . -48.308 3.488 22.247 1.00 84.85 522 A 1 ATOM 4221 C CG . LEU A 0 522 . -48.446 5.076 19.374 1.00 84.85 522 A 1 ATOM 4222 C CD1 . LEU A 0 522 . -47.652 6.279 19.888 1.00 84.85 522 A 1 ATOM 4223 C CD2 . LEU A 0 522 . -49.185 5.495 18.104 1.00 84.85 522 A 1 ATOM 4224 N N . HIS A 0 523 . -48.545 1.593 21.085 1.00 85.23 523 A 1 ATOM 4225 C CA . HIS A 0 523 . -49.662 1.072 21.872 1.00 85.23 523 A 1 ATOM 4226 C C . HIS A 0 523 . -49.277 -0.127 22.741 1.00 85.23 523 A 1 ATOM 4227 C CB . HIS A 0 523 . -50.852 0.733 20.956 1.00 85.23 523 A 1 ATOM 4228 O O . HIS A 0 523 . -50.051 -0.472 23.629 1.00 85.23 523 A 1 ATOM 4229 C CG . HIS A 0 523 . -51.403 1.903 20.180 1.00 85.23 523 A 1 ATOM 4230 C CD2 . HIS A 0 523 . -51.724 1.914 18.851 1.00 85.23 523 A 1 ATOM 4231 N ND1 . HIS A 0 523 . -51.705 3.150 20.679 1.00 85.23 523 A 1 ATOM 4232 C CE1 . HIS A 0 523 . -52.196 3.893 19.673 1.00 85.23 523 A 1 ATOM 4233 N NE2 . HIS A 0 523 . -52.215 3.182 18.535 1.00 85.23 523 A 1 ATOM 4234 N N . GLY A 0 524 . -48.128 -0.770 22.529 1.00 89.39 524 A 1 ATOM 4235 C CA . GLY A 0 524 . -47.824 -2.058 23.152 1.00 89.39 524 A 1 ATOM 4236 C C . GLY A 0 524 . -48.691 -3.165 22.550 1.00 89.39 524 A 1 ATOM 4237 O O . GLY A 0 524 . -48.954 -3.144 21.350 1.00 89.39 524 A 1 ATOM 4238 N N . TYR A 0 525 . -49.142 -4.125 23.360 1.00 92.78 525 A 1 ATOM 4239 C CA . TYR A 0 525 . -50.057 -5.181 22.918 1.00 92.78 525 A 1 ATOM 4240 C C . TYR A 0 525 . -51.483 -4.657 22.713 1.00 92.78 525 A 1 ATOM 4241 C CB . TYR A 0 525 . -50.042 -6.352 23.909 1.00 92.78 525 A 1 ATOM 4242 O O . TYR A 0 525 . -52.036 -3.960 23.561 1.00 92.78 525 A 1 ATOM 4243 C CG . TYR A 0 525 . -48.778 -7.184 23.839 1.00 92.78 525 A 1 ATOM 4244 C CD1 . TYR A 0 525 . -48.638 -8.151 22.825 1.00 92.78 525 A 1 ATOM 4245 C CD2 . TYR A 0 525 . -47.750 -7.006 24.784 1.00 92.78 525 A 1 ATOM 4246 C CE1 . TYR A 0 525 . -47.468 -8.932 22.750 1.00 92.78 525 A 1 ATOM 4247 C CE2 . TYR A 0 525 . -46.598 -7.811 24.727 1.00 92.78 525 A 1 ATOM 4248 O OH . TYR A 0 525 . -45.330 -9.544 23.616 1.00 92.78 525 A 1 ATOM 4249 C CZ . TYR A 0 525 . -46.443 -8.769 23.704 1.00 92.78 525 A 1 ATOM 4250 N N . PHE A 0 526 . -52.109 -5.020 21.596 1.00 93.16 526 A 1 ATOM 4251 C CA . PHE A 0 526 . -53.505 -4.708 21.291 1.00 93.16 526 A 1 ATOM 4252 C C . PHE A 0 526 . -54.153 -5.827 20.474 1.00 93.16 526 A 1 ATOM 4253 C CB . PHE A 0 526 . -53.610 -3.352 20.570 1.00 93.16 526 A 1 ATOM 4254 O O . PHE A 0 526 . -53.486 -6.644 19.836 1.00 93.16 526 A 1 ATOM 4255 C CG . PHE A 0 526 . -52.809 -3.267 19.284 1.00 93.16 526 A 1 ATOM 4256 C CD1 . PHE A 0 526 . -51.506 -2.743 19.314 1.00 93.16 526 A 1 ATOM 4257 C CD2 . PHE A 0 526 . -53.327 -3.778 18.079 1.00 93.16 526 A 1 ATOM 4258 C CE1 . PHE A 0 526 . -50.715 -2.749 18.155 1.00 93.16 526 A 1 ATOM 4259 C CE2 . PHE A 0 526 . -52.533 -3.782 16.918 1.00 93.16 526 A 1 ATOM 4260 C CZ . PHE A 0 526 . -51.224 -3.271 16.956 1.00 93.16 526 A 1 ATOM 4261 N N . MET A 0 527 . -55.484 -5.855 20.472 1.00 93.10 527 A 1 ATOM 4262 C CA . MET A 0 527 . -56.249 -6.759 19.622 1.00 93.10 527 A 1 ATOM 4263 C C . MET A 0 527 . -56.681 -6.025 18.362 1.00 93.10 527 A 1 ATOM 4264 C CB . MET A 0 527 . -57.451 -7.319 20.381 1.00 93.10 527 A 1 ATOM 4265 O O . MET A 0 527 . -57.102 -4.871 18.419 1.00 93.10 527 A 1 ATOM 4266 C CG . MET A 0 527 . -56.988 -8.181 21.558 1.00 93.10 527 A 1 ATOM 4267 S SD . MET A 0 527 . -58.338 -8.783 22.599 1.00 93.10 527 A 1 ATOM 4268 C CE . MET A 0 527 . -58.718 -7.253 23.497 1.00 93.10 527 A 1 ATOM 4269 N N . ARG A 0 528 . -56.597 -6.696 17.216 1.00 92.88 528 A 1 ATOM 4270 C CA . ARG A 0 528 . -57.066 -6.179 15.933 1.00 92.88 528 A 1 ATOM 4271 C C . ARG A 0 528 . -58.139 -7.088 15.363 1.00 92.88 528 A 1 ATOM 4272 C CB . ARG A 0 528 . -55.876 -5.993 14.983 1.00 92.88 528 A 1 ATOM 4273 O O . ARG A 0 528 . -57.912 -8.288 15.222 1.00 92.88 528 A 1 ATOM 4274 C CG . ARG A 0 528 . -56.323 -5.336 13.667 1.00 92.88 528 A 1 ATOM 4275 C CD . ARG A 0 528 . -55.138 -5.006 12.757 1.00 92.88 528 A 1 ATOM 4276 N NE . ARG A 0 528 . -54.402 -6.204 12.332 1.00 92.88 528 A 1 ATOM 4277 N NH1 . ARG A 0 528 . -55.601 -6.806 10.452 1.00 92.88 528 A 1 ATOM 4278 N NH2 . ARG A 0 528 . -53.761 -7.896 10.980 1.00 92.88 528 A 1 ATOM 4279 C CZ . ARG A 0 528 . -54.607 -6.962 11.276 1.00 92.88 528 A 1 ATOM 4280 N N . VAL A 0 529 . -59.272 -6.505 14.982 1.00 92.85 529 A 1 ATOM 4281 C CA . VAL A 0 529 . -60.298 -7.174 14.167 1.00 92.85 529 A 1 ATOM 4282 C C . VAL A 0 529 . -60.327 -6.604 12.762 1.00 92.85 529 A 1 ATOM 4283 C CB . VAL A 0 529 . -61.707 -7.137 14.779 1.00 92.85 529 A 1 ATOM 4284 O O . VAL A 0 529 . -59.938 -5.456 12.530 1.00 92.85 529 A 1 ATOM 4285 C CG1 . VAL A 0 529 . -61.817 -8.117 15.948 1.00 92.85 529 A 1 ATOM 4286 C CG2 . VAL A 0 529 . -62.151 -5.722 15.160 1.00 92.85 529 A 1 ATOM 4287 N N . THR A 0 530 . -60.795 -7.400 11.804 1.00 89.87 530 A 1 ATOM 4288 C CA . THR A 0 530 . -61.011 -6.899 10.445 1.00 89.87 530 A 1 ATOM 4289 C C . THR A 0 530 . -62.121 -5.842 10.420 1.00 89.87 530 A 1 ATOM 4290 C CB . THR A 0 530 . -61.300 -8.025 9.442 1.00 89.87 530 A 1 ATOM 4291 O O . THR A 0 530 . -63.012 -5.836 11.267 1.00 89.87 530 A 1 ATOM 4292 C CG2 . THR A 0 530 . -60.351 -9.215 9.570 1.00 89.87 530 A 1 ATOM 4293 O OG1 . THR A 0 530 . -62.640 -8.459 9.498 1.00 89.87 530 A 1 ATOM 4294 N N . LEU A 0 531 . -62.119 -4.961 9.414 1.00 86.46 531 A 1 ATOM 4295 C CA . LEU A 0 531 . -63.189 -3.965 9.237 1.00 86.46 531 A 1 ATOM 4296 C C . LEU A 0 531 . -64.580 -4.602 9.040 1.00 86.46 531 A 1 ATOM 4297 C CB . LEU A 0 531 . -62.853 -3.055 8.038 1.00 86.46 531 A 1 ATOM 4298 O O . LEU A 0 531 . -65.589 -3.940 9.262 1.00 86.46 531 A 1 ATOM 4299 C CG . LEU A 0 531 . -61.656 -2.109 8.244 1.00 86.46 531 A 1 ATOM 4300 C CD1 . LEU A 0 531 . -61.303 -1.426 6.923 1.00 86.46 531 A 1 ATOM 4301 C CD2 . LEU A 0 531 . -61.945 -1.022 9.280 1.00 86.46 531 A 1 ATOM 4302 N N . LYS A 0 532 . -64.652 -5.879 8.628 1.00 86.17 532 A 1 ATOM 4303 C CA . LYS A 0 532 . -65.919 -6.618 8.500 1.00 86.17 532 A 1 ATOM 4304 C C . LYS A 0 532 . -66.503 -6.981 9.867 1.00 86.17 532 A 1 ATOM 4305 C CB . LYS A 0 532 . -65.718 -7.889 7.660 1.00 86.17 532 A 1 ATOM 4306 O O . LYS A 0 532 . -67.716 -6.890 10.048 1.00 86.17 532 A 1 ATOM 4307 C CG . LYS A 0 532 . -65.346 -7.593 6.199 1.00 86.17 532 A 1 ATOM 4308 C CD . LYS A 0 532 . -65.237 -8.900 5.402 1.00 86.17 532 A 1 ATOM 4309 C CE . LYS A 0 532 . -64.904 -8.615 3.932 1.00 86.17 532 A 1 ATOM 4310 N NZ . LYS A 0 532 . -64.827 -9.870 3.142 1.00 86.17 532 A 1 ATOM 4311 N N . ASP A 0 533 . -65.631 -7.328 10.811 1.00 86.46 533 A 1 ATOM 4312 C CA . ASP A 0 533 . -65.986 -7.806 12.152 1.00 86.46 533 A 1 ATOM 4313 C C . ASP A 0 533 . -66.063 -6.668 13.185 1.00 86.46 533 A 1 ATOM 4314 C CB . ASP A 0 533 . -64.990 -8.892 12.588 1.00 86.46 533 A 1 ATOM 4315 O O . ASP A 0 533 . -66.471 -6.882 14.323 1.00 86.46 533 A 1 ATOM 4316 C CG . ASP A 0 533 . -64.823 -10.002 11.546 1.00 86.46 533 A 1 ATOM 4317 O OD1 . ASP A 0 533 . -65.848 -10.464 11.000 1.00 86.46 533 A 1 ATOM 4318 O OD2 . ASP A 0 533 . -63.646 -10.309 11.230 1.00 86.46 533 A 1 ATOM 4319 N N . GLU A 0 534 . -65.727 -5.434 12.790 1.00 86.77 534 A 1 ATOM 4320 C CA . GLU A 0 534 . -65.831 -4.223 13.622 1.00 86.77 534 A 1 ATOM 4321 C C . GLU A 0 534 . -67.226 -4.048 14.240 1.00 86.77 534 A 1 ATOM 4322 C CB . GLU A 0 534 . -65.444 -3.015 12.749 1.00 86.77 534 A 1 ATOM 4323 O O . GLU A 0 534 . -67.348 -3.591 15.375 1.00 86.77 534 A 1 ATOM 4324 C CG . GLU A 0 534 . -65.556 -1.632 13.419 1.00 86.77 534 A 1 ATOM 4325 C CD . GLU A 0 534 . -66.965 -1.019 13.420 1.00 86.77 534 A 1 ATOM 4326 O OE1 . GLU A 0 534 . -67.307 -0.215 14.310 1.00 86.77 534 A 1 ATOM 4327 O OE2 . GLU A 0 534 . -67.756 -1.300 12.488 1.00 86.77 534 A 1 ATOM 4328 N N . LYS A 0 535 . -68.278 -4.500 13.543 1.00 85.54 535 A 1 ATOM 4329 C CA . LYS A 0 535 . -69.663 -4.466 14.036 1.00 85.54 535 A 1 ATOM 4330 C C . LYS A 0 535 . -69.831 -5.169 15.386 1.00 85.54 535 A 1 ATOM 4331 C CB . LYS A 0 535 . -70.605 -5.110 13.012 1.00 85.54 535 A 1 ATOM 4332 O O . LYS A 0 535 . -70.673 -4.740 16.167 1.00 85.54 535 A 1 ATOM 4333 C CG . LYS A 0 535 . -70.648 -4.351 11.679 1.00 85.54 535 A 1 ATOM 4334 C CD . LYS A 0 535 . -71.628 -5.047 10.730 1.00 85.54 535 A 1 ATOM 4335 C CE . LYS A 0 535 . -71.627 -4.359 9.364 1.00 85.54 535 A 1 ATOM 4336 N NZ . LYS A 0 535 . -72.542 -5.050 8.423 1.00 85.54 535 A 1 ATOM 4337 N N . CYS A 0 536 . -69.029 -6.196 15.673 1.00 83.46 536 A 1 ATOM 4338 C CA . CYS A 0 536 . -69.072 -6.939 16.934 1.00 83.46 536 A 1 ATOM 4339 C C . CYS A 0 536 . -68.576 -6.115 18.133 1.00 83.46 536 A 1 ATOM 4340 C CB . CYS A 0 536 . -68.240 -8.222 16.784 1.00 83.46 536 A 1 ATOM 4341 O O . CYS A 0 536 . -68.880 -6.457 19.271 1.00 83.46 536 A 1 ATOM 4342 S SG . CYS A 0 536 . -68.895 -9.253 15.439 1.00 83.46 536 A 1 ATOM 4343 N N . LEU A 0 537 . -67.821 -5.036 17.897 1.00 83.81 537 A 1 ATOM 4344 C CA . LEU A 0 537 . -67.330 -4.143 18.949 1.00 83.81 537 A 1 ATOM 4345 C C . LEU A 0 537 . -68.327 -3.027 19.286 1.00 83.81 537 A 1 ATOM 4346 C CB . LEU A 0 537 . -65.976 -3.550 18.522 1.00 83.81 537 A 1 ATOM 4347 O O . LEU A 0 537 . -68.300 -2.490 20.396 1.00 83.81 537 A 1 ATOM 4348 C CG . LEU A 0 537 . -64.860 -4.584 18.298 1.00 83.81 537 A 1 ATOM 4349 C CD1 . LEU A 0 537 . -63.619 -3.862 17.781 1.00 83.81 537 A 1 ATOM 4350 C CD2 . LEU A 0 537 . -64.491 -5.322 19.586 1.00 83.81 537 A 1 ATOM 4351 N N . ARG A 0 538 . -69.226 -2.669 18.357 1.00 79.34 538 A 1 ATOM 4352 C CA . ARG A 0 538 . -70.184 -1.574 18.567 1.00 79.34 538 A 1 ATOM 4353 C C . ARG A 0 538 . -71.159 -1.917 19.695 1.00 79.34 538 A 1 ATOM 4354 C CB . ARG A 0 538 . -70.950 -1.239 17.281 1.00 79.34 538 A 1 ATOM 4355 O O . ARG A 0 538 . -71.842 -2.932 19.658 1.00 79.34 538 A 1 ATOM 4356 C CG . ARG A 0 538 . -70.051 -0.703 16.161 1.00 79.34 538 A 1 ATOM 4357 C CD . ARG A 0 538 . -70.932 -0.184 15.022 1.00 79.34 538 A 1 ATOM 4358 N NE . ARG A 0 538 . -70.197 -0.173 13.754 1.00 79.34 538 A 1 ATOM 4359 N NH1 . ARG A 0 538 . -71.871 0.630 12.407 1.00 79.34 538 A 1 ATOM 4360 N NH2 . ARG A 0 538 . -69.944 -0.072 11.517 1.00 79.34 538 A 1 ATOM 4361 C CZ . ARG A 0 538 . -70.675 0.129 12.567 1.00 79.34 538 A 1 ATOM 4362 N N . GLY A 0 539 . -71.257 -1.030 20.685 1.00 73.75 539 A 1 ATOM 4363 C CA . GLY A 0 539 . -72.182 -1.154 21.821 1.00 73.75 539 A 1 ATOM 4364 C C . GLY A 0 539 . -71.601 -1.849 23.059 1.00 73.75 539 A 1 ATOM 4365 O O . GLY A 0 539 . -72.181 -1.738 24.140 1.00 73.75 539 A 1 ATOM 4366 N N . LEU A 0 540 . -70.433 -2.492 22.953 1.00 79.96 540 A 1 ATOM 4367 C CA . LEU A 0 540 . -69.760 -3.112 24.094 1.00 79.96 540 A 1 ATOM 4368 C C . LEU A 0 540 . -68.896 -2.088 24.839 1.00 79.96 540 A 1 ATOM 4369 C CB . LEU A 0 540 . -68.931 -4.318 23.618 1.00 79.96 540 A 1 ATOM 4370 O O . LEU A 0 540 . -67.766 -1.811 24.455 1.00 79.96 540 A 1 ATOM 4371 C CG . LEU A 0 540 . -69.755 -5.504 23.086 1.00 79.96 540 A 1 ATOM 4372 C CD1 . LEU A 0 540 . -68.805 -6.587 22.582 1.00 79.96 540 A 1 ATOM 4373 C CD2 . LEU A 0 540 . -70.637 -6.129 24.174 1.00 79.96 540 A 1 ATOM 4374 N N . LYS A 0 541 . -69.393 -1.577 25.973 1.00 79.07 541 A 1 ATOM 4375 C CA . LYS A 0 541 . -68.640 -0.652 26.850 1.00 79.07 541 A 1 ATOM 4376 C C . LYS A 0 541 . -67.378 -1.266 27.480 1.00 79.07 541 A 1 ATOM 4377 C CB . LYS A 0 541 . -69.549 -0.100 27.961 1.00 79.07 541 A 1 ATOM 4378 O O . LYS A 0 541 . -66.619 -0.565 28.142 1.00 79.07 541 A 1 ATOM 4379 C CG . LYS A 0 541 . -70.711 0.754 27.435 1.00 79.07 541 A 1 ATOM 4380 C CD . LYS A 0 541 . -71.446 1.421 28.608 1.00 79.07 541 A 1 ATOM 4381 C CE . LYS A 0 541 . -72.598 2.289 28.091 1.00 79.07 541 A 1 ATOM 4382 N NZ . LYS A 0 541 . -73.307 2.979 29.199 1.00 79.07 541 A 1 ATOM 4383 N N . THR A 0 542 . -67.176 -2.575 27.339 1.00 86.24 542 A 1 ATOM 4384 C CA . THR A 0 542 . -66.008 -3.299 27.857 1.00 86.24 542 A 1 ATOM 4385 C C . THR A 0 542 . -64.744 -3.082 27.033 1.00 86.24 542 A 1 ATOM 4386 C CB . THR A 0 542 . -66.295 -4.807 27.915 1.00 86.24 542 A 1 ATOM 4387 O O . THR A 0 542 . -63.656 -3.286 27.573 1.00 86.24 542 A 1 ATOM 4388 C CG2 . THR A 0 542 . -67.200 -5.148 29.097 1.00 86.24 542 A 1 ATOM 4389 O OG1 . THR A 0 542 . -66.955 -5.236 26.742 1.00 86.24 542 A 1 ATOM 4390 N N . PHE A 0 543 . -64.875 -2.701 25.759 1.00 88.69 543 A 1 ATOM 4391 C CA . PHE A 0 543 . -63.756 -2.528 24.838 1.00 88.69 543 A 1 ATOM 4392 C C . PHE A 0 543 . -63.564 -1.052 24.476 1.00 88.69 543 A 1 ATOM 4393 C CB . PHE A 0 543 . -63.954 -3.408 23.595 1.00 88.69 543 A 1 ATOM 4394 O O . PHE A 0 543 . -64.514 -0.343 24.156 1.00 88.69 543 A 1 ATOM 4395 C CG . PHE A 0 543 . -63.982 -4.900 23.886 1.00 88.69 543 A 1 ATOM 4396 C CD1 . PHE A 0 543 . -62.792 -5.573 24.222 1.00 88.69 543 A 1 ATOM 4397 C CD2 . PHE A 0 543 . -65.189 -5.620 23.818 1.00 88.69 543 A 1 ATOM 4398 C CE1 . PHE A 0 543 . -62.807 -6.954 24.484 1.00 88.69 543 A 1 ATOM 4399 C CE2 . PHE A 0 543 . -65.206 -7.000 24.092 1.00 88.69 543 A 1 ATOM 4400 C CZ . PHE A 0 543 . -64.015 -7.669 24.420 1.00 88.69 543 A 1 ATOM 4401 N N . GLU A 0 544 . -62.317 -0.606 24.521 1.00 88.42 544 A 1 ATOM 4402 C CA . GLU A 0 544 . -61.852 0.716 24.128 1.00 88.42 544 A 1 ATOM 4403 C C . GLU A 0 544 . -61.162 0.619 22.765 1.00 88.42 544 A 1 ATOM 4404 C CB . GLU A 0 544 . -60.900 1.229 25.212 1.00 88.42 544 A 1 ATOM 4405 O O . GLU A 0 544 . -60.257 -0.197 22.572 1.00 88.42 544 A 1 ATOM 4406 C CG . GLU A 0 544 . -60.390 2.647 24.923 1.00 88.42 544 A 1 ATOM 4407 C CD . GLU A 0 544 . -59.426 3.153 26.005 1.00 88.42 544 A 1 ATOM 4408 O OE1 . GLU A 0 544 . -58.984 4.311 25.862 1.00 88.42 544 A 1 ATOM 4409 O OE2 . GLU A 0 544 . -59.149 2.388 26.959 1.00 88.42 544 A 1 ATOM 4410 N N . ILE A 0 545 . -61.603 1.437 21.810 1.00 90.46 545 A 1 ATOM 4411 C CA . ILE A 0 545 . -61.037 1.502 20.459 1.00 90.46 545 A 1 ATOM 4412 C C . ILE A 0 545 . -59.863 2.486 20.470 1.00 90.46 545 A 1 ATOM 4413 C CB . ILE A 0 545 . -62.127 1.890 19.433 1.00 90.46 545 A 1 ATOM 4414 O O . ILE A 0 545 . -60.033 3.633 20.869 1.00 90.46 545 A 1 ATOM 4415 C CG1 . ILE A 0 545 . -63.247 0.820 19.398 1.00 90.46 545 A 1 ATOM 4416 C CG2 . ILE A 0 545 . -61.488 2.074 18.043 1.00 90.46 545 A 1 ATOM 4417 C CD1 . ILE A 0 545 . -64.468 1.209 18.552 1.00 90.46 545 A 1 ATOM 4418 N N . LEU A 0 546 . -58.692 2.041 20.010 1.00 89.37 546 A 1 ATOM 4419 C CA . LEU A 0 546 . -57.460 2.837 19.969 1.00 89.37 546 A 1 ATOM 4420 C C . LEU A 0 546 . -57.365 3.651 18.676 1.00 89.37 546 A 1 ATOM 4421 C CB . LEU A 0 546 . -56.235 1.911 20.088 1.00 89.37 546 A 1 ATOM 4422 O O . LEU A 0 546 . -57.295 4.875 18.699 1.00 89.37 546 A 1 ATOM 4423 C CG . LEU A 0 546 . -56.156 1.065 21.365 1.00 89.37 546 A 1 ATOM 4424 C CD1 . LEU A 0 546 . -54.987 0.092 21.203 1.00 89.37 546 A 1 ATOM 4425 C CD2 . LEU A 0 546 . -55.938 1.921 22.614 1.00 89.37 546 A 1 ATOM 4426 N N . ASP A 0 547 . -57.361 2.957 17.537 1.00 90.75 547 A 1 ATOM 4427 C CA . ASP A 0 547 . -57.316 3.553 16.208 1.00 90.75 547 A 1 ATOM 4428 C C . ASP A 0 547 . -58.044 2.665 15.187 1.00 90.75 547 A 1 ATOM 4429 C CB . ASP A 0 547 . -55.864 3.913 15.792 1.00 90.75 547 A 1 ATOM 4430 O O . ASP A 0 547 . -58.410 1.511 15.437 1.00 90.75 547 A 1 ATOM 4431 C CG . ASP A 0 547 . -54.964 2.764 15.308 1.00 90.75 547 A 1 ATOM 4432 O OD1 . ASP A 0 547 . -55.377 1.589 15.345 1.00 90.75 547 A 1 ATOM 4433 O OD2 . ASP A 0 547 . -53.854 3.033 14.786 1.00 90.75 547 A 1 ATOM 4434 N N . THR A 0 548 . -58.297 3.233 14.013 1.00 90.01 548 A 1 ATOM 4435 C CA . THR A 0 548 . -58.816 2.501 12.858 1.00 90.01 548 A 1 ATOM 4436 C C . THR A 0 548 . -57.869 2.722 11.691 1.00 90.01 548 A 1 ATOM 4437 C CB . THR A 0 548 . -60.244 2.942 12.521 1.00 90.01 548 A 1 ATOM 4438 O O . THR A 0 548 . -57.635 3.855 11.276 1.00 90.01 548 A 1 ATOM 4439 C CG2 . THR A 0 548 . -60.817 2.190 11.319 1.00 90.01 548 A 1 ATOM 4440 O OG1 . THR A 0 548 . -61.082 2.671 13.618 1.00 90.01 548 A 1 ATOM 4441 N N . GLN A 0 549 . -57.323 1.635 11.151 1.00 88.33 549 A 1 ATOM 4442 C CA . GLN A 0 549 . -56.438 1.656 9.988 1.00 88.33 549 A 1 ATOM 4443 C C . GLN A 0 549 . -57.043 0.837 8.845 1.00 88.33 549 A 1 ATOM 4444 C CB . GLN A 0 549 . -55.034 1.154 10.376 1.00 88.33 549 A 1 ATOM 4445 O O . GLN A 0 549 . -57.982 0.066 9.038 1.00 88.33 549 A 1 ATOM 4446 C CG . GLN A 0 549 . -54.385 2.012 11.477 1.00 88.33 549 A 1 ATOM 4447 C CD . GLN A 0 549 . -52.873 1.831 11.579 1.00 88.33 549 A 1 ATOM 4448 N NE2 . GLN A 0 549 . -52.192 2.715 12.275 1.00 88.33 549 A 1 ATOM 4449 O OE1 . GLN A 0 549 . -52.271 0.906 11.049 1.00 88.33 549 A 1 ATOM 4450 N N . LYS A 0 550 . -56.466 0.937 7.638 1.00 86.16 550 A 1 ATOM 4451 C CA . LYS A 0 550 . -56.902 0.131 6.478 1.00 86.16 550 A 1 ATOM 4452 C C . LYS A 0 550 . -56.928 -1.379 6.774 1.00 86.16 550 A 1 ATOM 4453 C CB . LYS A 0 550 . -56.005 0.406 5.257 1.00 86.16 550 A 1 ATOM 4454 O O . LYS A 0 550 . -57.734 -2.097 6.194 1.00 86.16 550 A 1 ATOM 4455 C CG . LYS A 0 550 . -56.205 1.807 4.655 1.00 86.16 550 A 1 ATOM 4456 C CD . LYS A 0 550 . -55.379 1.968 3.369 1.00 86.16 550 A 1 ATOM 4457 C CE . LYS A 0 550 . -55.619 3.344 2.733 1.00 86.16 550 A 1 ATOM 4458 N NZ . LYS A 0 550 . -54.836 3.520 1.482 1.00 86.16 550 A 1 ATOM 4459 N N . GLY A 0 551 . -56.064 -1.854 7.675 1.00 84.71 551 A 1 ATOM 4460 C CA . GLY A 0 551 . -55.987 -3.261 8.072 1.00 84.71 551 A 1 ATOM 4461 C C . GLY A 0 551 . -57.037 -3.719 9.092 1.00 84.71 551 A 1 ATOM 4462 O O . GLY A 0 551 . -57.181 -4.924 9.284 1.00 84.71 551 A 1 ATOM 4463 N N . GLY A 0 552 . -57.757 -2.822 9.769 1.00 90.24 552 A 1 ATOM 4464 C CA . GLY A 0 552 . -58.686 -3.201 10.836 1.00 90.24 552 A 1 ATOM 4465 C C . GLY A 0 552 . -58.818 -2.165 11.948 1.00 90.24 552 A 1 ATOM 4466 O O . GLY A 0 552 . -58.176 -1.114 11.915 1.00 90.24 552 A 1 ATOM 4467 N N . VAL A 0 553 . -59.638 -2.495 12.944 1.00 92.48 553 A 1 ATOM 4468 C CA . VAL A 0 553 . -59.817 -1.694 14.164 1.00 92.48 553 A 1 ATOM 4469 C C . VAL A 0 553 . -58.968 -2.285 15.278 1.00 92.48 553 A 1 ATOM 4470 C CB . VAL A 0 553 . -61.298 -1.619 14.576 1.00 92.48 553 A 1 ATOM 4471 O O . VAL A 0 553 . -59.070 -3.486 15.547 1.00 92.48 553 A 1 ATOM 4472 C CG1 . VAL A 0 553 . -61.496 -0.777 15.840 1.00 92.48 553 A 1 ATOM 4473 C CG2 . VAL A 0 553 . -62.106 -0.968 13.454 1.00 92.48 553 A 1 ATOM 4474 N N . ARG A 0 554 . -58.134 -1.453 15.912 1.00 93.29 554 A 1 ATOM 4475 C CA . ARG A 0 554 . -57.344 -1.832 17.088 1.00 93.29 554 A 1 ATOM 4476 C C . ARG A 0 554 . -58.092 -1.454 18.354 1.00 93.29 554 A 1 ATOM 4477 C CB . ARG A 0 554 . -55.967 -1.164 17.083 1.00 93.29 554 A 1 ATOM 4478 O O . ARG A 0 554 . -58.581 -0.334 18.476 1.00 93.29 554 A 1 ATOM 4479 C CG . ARG A 0 554 . -55.124 -1.537 15.862 1.00 93.29 554 A 1 ATOM 4480 C CD . ARG A 0 554 . -53.724 -0.946 16.033 1.00 93.29 554 A 1 ATOM 4481 N NE . ARG A 0 554 . -52.859 -1.284 14.891 1.00 93.29 554 A 1 ATOM 4482 N NH1 . ARG A 0 554 . -52.122 0.839 14.471 1.00 93.29 554 A 1 ATOM 4483 N NH2 . ARG A 0 554 . -51.457 -0.845 13.168 1.00 93.29 554 A 1 ATOM 4484 C CZ . ARG A 0 554 . -52.147 -0.428 14.192 1.00 93.29 554 A 1 ATOM 4485 N N . PHE A 0 555 . -58.172 -2.372 19.303 1.00 92.57 555 A 1 ATOM 4486 C CA . PHE A 0 555 . -58.914 -2.179 20.541 1.00 92.57 555 A 1 ATOM 4487 C C . PHE A 0 555 . -58.294 -2.974 21.691 1.00 92.57 555 A 1 ATOM 4488 C CB . PHE A 0 555 . -60.394 -2.550 20.328 1.00 92.57 555 A 1 ATOM 4489 O O . PHE A 0 555 . -57.513 -3.911 21.495 1.00 92.57 555 A 1 ATOM 4490 C CG . PHE A 0 555 . -60.626 -4.018 20.044 1.00 92.57 555 A 1 ATOM 4491 C CD1 . PHE A 0 555 . -60.342 -4.531 18.770 1.00 92.57 555 A 1 ATOM 4492 C CD2 . PHE A 0 555 . -61.071 -4.881 21.061 1.00 92.57 555 A 1 ATOM 4493 C CE1 . PHE A 0 555 . -60.482 -5.901 18.521 1.00 92.57 555 A 1 ATOM 4494 C CE2 . PHE A 0 555 . -61.249 -6.251 20.800 1.00 92.57 555 A 1 ATOM 4495 C CZ . PHE A 0 555 . -60.960 -6.761 19.523 1.00 92.57 555 A 1 ATOM 4496 N N . ARG A 0 556 . -58.657 -2.591 22.912 1.00 92.77 556 A 1 ATOM 4497 C CA . ARG A 0 556 . -58.284 -3.261 24.162 1.00 92.77 556 A 1 ATOM 4498 C C . ARG A 0 556 . -59.469 -3.290 25.112 1.00 92.77 556 A 1 ATOM 4499 C CB . ARG A 0 556 . -57.095 -2.529 24.802 1.00 92.77 556 A 1 ATOM 4500 O O . ARG A 0 556 . -60.449 -2.589 24.910 1.00 92.77 556 A 1 ATOM 4501 C CG . ARG A 0 556 . -55.786 -2.867 24.083 1.00 92.77 556 A 1 ATOM 4502 C CD . ARG A 0 556 . -54.607 -2.273 24.849 1.00 92.77 556 A 1 ATOM 4503 N NE . ARG A 0 556 . -54.295 -0.896 24.430 1.00 92.77 556 A 1 ATOM 4504 N NH1 . ARG A 0 556 . -52.165 -0.912 25.228 1.00 92.77 556 A 1 ATOM 4505 N NH2 . ARG A 0 556 . -52.886 0.880 24.134 1.00 92.77 556 A 1 ATOM 4506 C CZ . ARG A 0 556 . -53.124 -0.313 24.596 1.00 92.77 556 A 1 ATOM 4507 N N . ASN A 0 557 . -59.403 -4.111 26.148 1.00 92.32 557 A 1 ATOM 4508 C CA . ASN A 0 557 . -60.269 -3.965 27.314 1.00 92.32 557 A 1 ATOM 4509 C C . ASN A 0 557 . -59.432 -3.498 28.511 1.00 92.32 557 A 1 ATOM 4510 C CB . ASN A 0 557 . -61.034 -5.279 27.560 1.00 92.32 557 A 1 ATOM 4511 O O . ASN A 0 557 . -58.204 -3.504 28.457 1.00 92.32 557 A 1 ATOM 4512 C CG . ASN A 0 557 . -60.171 -6.438 28.012 1.00 92.32 557 A 1 ATOM 4513 N ND2 . ASN A 0 557 . -60.787 -7.540 28.336 1.00 92.32 557 A 1 ATOM 4514 O OD1 . ASN A 0 557 . -58.967 -6.351 28.123 1.00 92.32 557 A 1 ATOM 4515 N N . LYS A 0 558 . -60.093 -3.148 29.618 1.00 92.44 558 A 1 ATOM 4516 C CA . LYS A 0 558 . -59.407 -2.676 30.833 1.00 92.44 558 A 1 ATOM 4517 C C . LYS A 0 558 . -58.327 -3.644 31.340 1.00 92.44 558 A 1 ATOM 4518 C CB . LYS A 0 558 . -60.430 -2.399 31.944 1.00 92.44 558 A 1 ATOM 4519 O O . LYS A 0 558 . -57.279 -3.198 31.790 1.00 92.44 558 A 1 ATOM 4520 C CG . LYS A 0 558 . -61.376 -1.240 31.598 1.00 92.44 558 A 1 ATOM 4521 C CD . LYS A 0 558 . -62.256 -0.890 32.804 1.00 92.44 558 A 1 ATOM 4522 C CE . LYS A 0 558 . -63.128 0.325 32.475 1.00 92.44 558 A 1 ATOM 4523 N NZ . LYS A 0 558 . -63.872 0.797 33.670 1.00 92.44 558 A 1 ATOM 4524 N N . GLN A 0 559 . -58.566 -4.956 31.245 1.00 92.53 559 A 1 ATOM 4525 C CA . GLN A 0 559 . -57.596 -5.971 31.675 1.00 92.53 559 A 1 ATOM 4526 C C . GLN A 0 559 . -56.365 -6.000 30.760 1.00 92.53 559 A 1 ATOM 4527 C CB . GLN A 0 559 . -58.264 -7.353 31.759 1.00 92.53 559 A 1 ATOM 4528 O O . GLN A 0 559 . -55.243 -5.949 31.253 1.00 92.53 559 A 1 ATOM 4529 C CG . GLN A 0 559 . -59.260 -7.420 32.929 1.00 92.53 559 A 1 ATOM 4530 C CD . GLN A 0 559 . -59.876 -8.800 33.133 1.00 92.53 559 A 1 ATOM 4531 N NE2 . GLN A 0 559 . -60.655 -9.002 34.171 1.00 92.53 559 A 1 ATOM 4532 O OE1 . GLN A 0 559 . -59.723 -9.724 32.369 1.00 92.53 559 A 1 ATOM 4533 N N . MET A 0 560 . -56.557 -5.988 29.441 1.00 91.72 560 A 1 ATOM 4534 C CA . MET A 0 560 . -55.476 -5.914 28.460 1.00 91.72 560 A 1 ATOM 4535 C C . MET A 0 560 . -54.664 -4.625 28.605 1.00 91.72 560 A 1 ATOM 4536 C CB . MET A 0 560 . -56.066 -6.025 27.046 1.00 91.72 560 A 1 ATOM 4537 O O . MET A 0 560 . -53.443 -4.678 28.507 1.00 91.72 560 A 1 ATOM 4538 C CG . MET A 0 560 . -54.991 -6.141 25.961 1.00 91.72 560 A 1 ATOM 4539 S SD . MET A 0 560 . -53.948 -7.615 26.083 1.00 91.72 560 A 1 ATOM 4540 C CE . MET A 0 560 . -55.131 -8.921 25.655 1.00 91.72 560 A 1 ATOM 4541 N N . THR A 0 561 . -55.313 -3.487 28.875 1.00 92.56 561 A 1 ATOM 4542 C CA . THR A 0 561 . -54.621 -2.223 29.166 1.00 92.56 561 A 1 ATOM 4543 C C . THR A 0 561 . -53.711 -2.376 30.383 1.00 92.56 561 A 1 ATOM 4544 C CB . THR A 0 561 . -55.612 -1.063 29.341 1.00 92.56 561 A 1 ATOM 4545 O O . THR A 0 561 . -52.510 -2.178 30.240 1.00 92.56 561 A 1 ATOM 4546 C CG2 . THR A 0 561 . -54.918 0.281 29.527 1.00 92.56 561 A 1 ATOM 4547 O OG1 . THR A 0 561 . -56.408 -0.951 28.179 1.00 92.56 561 A 1 ATOM 4548 N N . SER A 0 562 . -54.230 -2.874 31.516 1.00 93.88 562 A 1 ATOM 4549 C CA . SER A 0 562 . -53.411 -3.096 32.720 1.00 93.88 562 A 1 ATOM 4550 C C . SER A 0 562 . -52.245 -4.066 32.489 1.00 93.88 562 A 1 ATOM 4551 C CB . SER A 0 562 . -54.282 -3.562 33.895 1.00 93.88 562 A 1 ATOM 4552 O O . SER A 0 562 . -51.125 -3.787 32.895 1.00 93.88 562 A 1 ATOM 4553 O OG . SER A 0 562 . -54.893 -4.829 33.688 1.00 93.88 562 A 1 ATOM 4554 N N . LEU A 0 563 . -52.467 -5.175 31.770 1.00 94.67 563 A 1 ATOM 4555 C CA . LEU A 0 563 . -51.408 -6.133 31.443 1.00 94.67 563 A 1 ATOM 4556 C C . LEU A 0 563 . -50.351 -5.531 30.513 1.00 94.67 563 A 1 ATOM 4557 C CB . LEU A 0 563 . -52.018 -7.377 30.776 1.00 94.67 563 A 1 ATOM 4558 O O . LEU A 0 563 . -49.171 -5.824 30.669 1.00 94.67 563 A 1 ATOM 4559 C CG . LEU A 0 563 . -52.804 -8.305 31.714 1.00 94.67 563 A 1 ATOM 4560 C CD1 . LEU A 0 563 . -53.518 -9.376 30.886 1.00 94.67 563 A 1 ATOM 4561 C CD2 . LEU A 0 563 . -51.889 -9.015 32.714 1.00 94.67 563 A 1 ATOM 4562 N N . THR A 0 564 . -50.764 -4.703 29.552 1.00 93.02 564 A 1 ATOM 4563 C CA . THR A 0 564 . -49.847 -4.053 28.608 1.00 93.02 564 A 1 ATOM 4564 C C . THR A 0 564 . -49.007 -2.983 29.295 1.00 93.02 564 A 1 ATOM 4565 C CB . THR A 0 564 . -50.595 -3.414 27.432 1.00 93.02 564 A 1 ATOM 4566 O O . THR A 0 564 . -47.816 -2.897 29.015 1.00 93.02 564 A 1 ATOM 4567 C CG2 . THR A 0 564 . -49.631 -2.858 26.385 1.00 93.02 564 A 1 ATOM 4568 O OG1 . THR A 0 564 . -51.402 -4.358 26.769 1.00 93.02 564 A 1 ATOM 4569 N N . GLU A 0 565 . -49.606 -2.194 30.189 1.00 93.13 565 A 1 ATOM 4570 C CA . GLU A 0 565 . -48.905 -1.191 30.999 1.00 93.13 565 A 1 ATOM 4571 C C . GLU A 0 565 . -47.882 -1.863 31.918 1.00 93.13 565 A 1 ATOM 4572 C CB . GLU A 0 565 . -49.925 -0.363 31.800 1.00 93.13 565 A 1 ATOM 4573 O O . GLU A 0 565 . -46.699 -1.547 31.834 1.00 93.13 565 A 1 ATOM 4574 C CG . GLU A 0 565 . -50.692 0.616 30.894 1.00 93.13 565 A 1 ATOM 4575 C CD . GLU A 0 565 . -51.881 1.313 31.580 1.00 93.13 565 A 1 ATOM 4576 O OE1 . GLU A 0 565 . -52.451 2.219 30.930 1.00 93.13 565 A 1 ATOM 4577 O OE2 . GLU A 0 565 . -52.294 0.888 32.684 1.00 93.13 565 A 1 ATOM 4578 N N . THR A 0 566 . -48.287 -2.887 32.681 1.00 93.94 566 A 1 ATOM 4579 C CA . THR A 0 566 . -47.354 -3.655 33.521 1.00 93.94 566 A 1 ATOM 4580 C C . THR A 0 566 . -46.266 -4.341 32.690 1.00 93.94 566 A 1 ATOM 4581 C CB . THR A 0 566 . -48.100 -4.709 34.352 1.00 93.94 566 A 1 ATOM 4582 O O . THR A 0 566 . -45.105 -4.347 33.084 1.00 93.94 566 A 1 ATOM 4583 C CG2 . THR A 0 566 . -47.201 -5.413 35.367 1.00 93.94 566 A 1 ATOM 4584 O OG1 . THR A 0 566 . -49.134 -4.121 35.103 1.00 93.94 566 A 1 ATOM 4585 N N . TYR A 0 567 . -46.594 -4.901 31.519 1.00 93.77 567 A 1 ATOM 4586 C CA . TYR A 0 567 . -45.581 -5.473 30.628 1.00 93.77 567 A 1 ATOM 4587 C C . TYR A 0 567 . -44.593 -4.412 30.137 1.00 93.77 567 A 1 ATOM 4588 C CB . TYR A 0 567 . -46.250 -6.187 29.446 1.00 93.77 567 A 1 ATOM 4589 O O . TYR A 0 567 . -43.398 -4.682 30.088 1.00 93.77 567 A 1 ATOM 4590 C CG . TYR A 0 567 . -45.269 -6.822 28.477 1.00 93.77 567 A 1 ATOM 4591 C CD1 . TYR A 0 567 . -44.736 -6.071 27.409 1.00 93.77 567 A 1 ATOM 4592 C CD2 . TYR A 0 567 . -44.859 -8.156 28.661 1.00 93.77 567 A 1 ATOM 4593 C CE1 . TYR A 0 567 . -43.824 -6.665 26.513 1.00 93.77 567 A 1 ATOM 4594 C CE2 . TYR A 0 567 . -43.947 -8.748 27.767 1.00 93.77 567 A 1 ATOM 4595 O OH . TYR A 0 567 . -42.665 -8.614 25.731 1.00 93.77 567 A 1 ATOM 4596 C CZ . TYR A 0 567 . -43.448 -8.017 26.673 1.00 93.77 567 A 1 ATOM 4597 N N . ALA A 0 568 . -45.062 -3.212 29.783 1.00 92.09 568 A 1 ATOM 4598 C CA . ALA A 0 568 . -44.196 -2.123 29.348 1.00 92.09 568 A 1 ATOM 4599 C C . ALA A 0 568 . -43.258 -1.654 30.473 1.00 92.09 568 A 1 ATOM 4600 C CB . ALA A 0 568 . -45.062 -0.982 28.801 1.00 92.09 568 A 1 ATOM 4601 O O . ALA A 0 568 . -42.073 -1.467 30.213 1.00 92.09 568 A 1 ATOM 4602 N N . GLU A 0 569 . -43.757 -1.538 31.706 1.00 93.21 569 A 1 ATOM 4603 C CA . GLU A 0 569 . -42.959 -1.199 32.894 1.00 93.21 569 A 1 ATOM 4604 C C . GLU A 0 569 . -41.878 -2.253 33.172 1.00 93.21 569 A 1 ATOM 4605 C CB . GLU A 0 569 . -43.884 -1.066 34.116 1.00 93.21 569 A 1 ATOM 4606 O O . GLU A 0 569 . -40.692 -1.930 33.223 1.00 93.21 569 A 1 ATOM 4607 C CG . GLU A 0 569 . -44.770 0.190 34.068 1.00 93.21 569 A 1 ATOM 4608 C CD . GLU A 0 569 . -45.828 0.233 35.186 1.00 93.21 569 A 1 ATOM 4609 O OE1 . GLU A 0 569 . -46.541 1.260 35.254 1.00 93.21 569 A 1 ATOM 4610 O OE2 . GLU A 0 569 . -45.949 -0.753 35.953 1.00 93.21 569 A 1 ATOM 4611 N N . VAL A 0 570 . -42.261 -3.532 33.255 1.00 92.87 570 A 1 ATOM 4612 C CA . VAL A 0 570 . -41.319 -4.640 33.500 1.00 92.87 570 A 1 ATOM 4613 C C . VAL A 0 570 . -40.328 -4.787 32.339 1.00 92.87 570 A 1 ATOM 4614 C CB . VAL A 0 570 . -42.087 -5.953 33.753 1.00 92.87 570 A 1 ATOM 4615 O O . VAL A 0 570 . -39.161 -5.109 32.546 1.00 92.87 570 A 1 ATOM 4616 C CG1 . VAL A 0 570 . -41.163 -7.152 33.993 1.00 92.87 570 A 1 ATOM 4617 C CG2 . VAL A 0 570 . -42.961 -5.862 35.013 1.00 92.87 570 A 1 ATOM 4618 N N . LYS A 0 571 . -40.750 -4.517 31.098 1.00 91.51 571 A 1 ATOM 4619 C CA . LYS A 0 571 . -39.860 -4.541 29.928 1.00 91.51 571 A 1 ATOM 4620 C C . LYS A 0 571 . -38.857 -3.389 29.949 1.00 91.51 571 A 1 ATOM 4621 C CB . LYS A 0 571 . -40.698 -4.565 28.643 1.00 91.51 571 A 1 ATOM 4622 O O . LYS A 0 571 . -37.716 -3.588 29.541 1.00 91.51 571 A 1 ATOM 4623 C CG . LYS A 0 571 . -39.819 -4.659 27.391 1.00 91.51 571 A 1 ATOM 4624 C CD . LYS A 0 571 . -40.670 -4.926 26.148 1.00 91.51 571 A 1 ATOM 4625 C CE . LYS A 0 571 . -39.755 -5.020 24.926 1.00 91.51 571 A 1 ATOM 4626 N NZ . LYS A 0 571 . -40.502 -5.415 23.709 1.00 91.51 571 A 1 ATOM 4627 N N . GLN A 0 572 . -39.249 -2.204 30.418 1.00 91.80 572 A 1 ATOM 4628 C CA . GLN A 0 572 . -38.312 -1.098 30.636 1.00 91.80 572 A 1 ATOM 4629 C C . GLN A 0 572 . -37.289 -1.445 31.722 1.00 91.80 572 A 1 ATOM 4630 C CB . GLN A 0 572 . -39.066 0.188 31.001 1.00 91.80 572 A 1 ATOM 4631 O O . GLN A 0 572 . -36.101 -1.202 31.519 1.00 91.80 572 A 1 ATOM 4632 C CG . GLN A 0 572 . -39.701 0.858 29.777 1.00 91.80 572 A 1 ATOM 4633 C CD . GLN A 0 572 . -40.466 2.130 30.132 1.00 91.80 572 A 1 ATOM 4634 N NE2 . GLN A 0 572 . -41.021 2.815 29.156 1.00 91.80 572 A 1 ATOM 4635 O OE1 . GLN A 0 572 . -40.576 2.562 31.264 1.00 91.80 572 A 1 ATOM 4636 N N . GLU A 0 573 . -37.722 -2.070 32.820 1.00 91.47 573 A 1 ATOM 4637 C CA . GLU A 0 573 . -36.828 -2.567 33.874 1.00 91.47 573 A 1 ATOM 4638 C C . GLU A 0 573 . -35.838 -3.614 33.330 1.00 91.47 573 A 1 ATOM 4639 C CB . GLU A 0 573 . -37.681 -3.136 35.021 1.00 91.47 573 A 1 ATOM 4640 O O . GLU A 0 573 . -34.629 -3.490 33.532 1.00 91.47 573 A 1 ATOM 4641 C CG . GLU A 0 573 . -36.858 -3.445 36.281 1.00 91.47 573 A 1 ATOM 4642 C CD . GLU A 0 573 . -37.678 -4.133 37.390 1.00 91.47 573 A 1 ATOM 4643 O OE1 . GLU A 0 573 . -37.067 -4.477 38.426 1.00 91.47 573 A 1 ATOM 4644 O OE2 . GLU A 0 573 . -38.902 -4.339 37.213 1.00 91.47 573 A 1 ATOM 4645 N N . TYR A 0 574 . -36.331 -4.590 32.557 1.00 91.10 574 A 1 ATOM 4646 C CA . TYR A 0 574 . -35.503 -5.603 31.895 1.00 91.10 574 A 1 ATOM 4647 C C . TYR A 0 574 . -34.463 -4.978 30.961 1.00 91.10 574 A 1 ATOM 4648 C CB . TYR A 0 574 . -36.395 -6.566 31.102 1.00 91.10 574 A 1 ATOM 4649 O O . TYR A 0 574 . -33.286 -5.322 31.033 1.00 91.10 574 A 1 ATOM 4650 C CG . TYR A 0 574 . -35.641 -7.728 30.484 1.00 91.10 574 A 1 ATOM 4651 C CD1 . TYR A 0 574 . -35.257 -7.680 29.129 1.00 91.10 574 A 1 ATOM 4652 C CD2 . TYR A 0 574 . -35.292 -8.843 31.272 1.00 91.10 574 A 1 ATOM 4653 C CE1 . TYR A 0 574 . -34.550 -8.757 28.561 1.00 91.10 574 A 1 ATOM 4654 C CE2 . TYR A 0 574 . -34.566 -9.911 30.712 1.00 91.10 574 A 1 ATOM 4655 O OH . TYR A 0 574 . -33.519 -10.904 28.788 1.00 91.10 574 A 1 ATOM 4656 C CZ . TYR A 0 574 . -34.198 -9.870 29.350 1.00 91.10 574 A 1 ATOM 4657 N N . ASN A 0 575 . -34.877 -4.032 30.112 1.00 89.52 575 A 1 ATOM 4658 C CA . ASN A 0 575 . -33.973 -3.342 29.194 1.00 89.52 575 A 1 ATOM 4659 C C . ASN A 0 575 . -32.902 -2.544 29.949 1.00 89.52 575 A 1 ATOM 4660 C CB . ASN A 0 575 . -34.781 -2.419 28.272 1.00 89.52 575 A 1 ATOM 4661 O O . ASN A 0 575 . -31.738 -2.606 29.569 1.00 89.52 575 A 1 ATOM 4662 C CG . ASN A 0 575 . -35.591 -3.138 27.209 1.00 89.52 575 A 1 ATOM 4663 N ND2 . ASN A 0 575 . -36.419 -2.402 26.505 1.00 89.52 575 A 1 ATOM 4664 O OD1 . ASN A 0 575 . -35.479 -4.322 26.935 1.00 89.52 575 A 1 ATOM 4665 N N . GLY A 0 576 . -33.268 -1.848 31.030 1.00 89.67 576 A 1 ATOM 4666 C CA . GLY A 0 576 . -32.318 -1.087 31.844 1.00 89.67 576 A 1 ATOM 4667 C C . GLY A 0 576 . -31.257 -1.972 32.504 1.00 89.67 576 A 1 ATOM 4668 O O . GLY A 0 576 . -30.073 -1.646 32.465 1.00 89.67 576 A 1 ATOM 4669 N N . LEU A 0 577 . -31.649 -3.125 33.056 1.00 88.92 577 A 1 ATOM 4670 C CA . LEU A 0 577 . -30.694 -4.092 33.613 1.00 88.92 577 A 1 ATOM 4671 C C . LEU A 0 577 . -29.845 -4.752 32.524 1.00 88.92 577 A 1 ATOM 4672 C CB . LEU A 0 577 . -31.452 -5.158 34.410 1.00 88.92 577 A 1 ATOM 4673 O O . LEU A 0 577 . -28.633 -4.896 32.679 1.00 88.92 577 A 1 ATOM 4674 C CG . LEU A 0 577 . -32.011 -4.636 35.740 1.00 88.92 577 A 1 ATOM 4675 C CD1 . LEU A 0 577 . -32.973 -5.674 36.285 1.00 88.92 577 A 1 ATOM 4676 C CD2 . LEU A 0 577 . -30.919 -4.402 36.785 1.00 88.92 577 A 1 ATOM 4677 N N . GLN A 0 578 . -30.462 -5.105 31.396 1.00 89.37 578 A 1 ATOM 4678 C CA . GLN A 0 578 . -29.752 -5.664 30.256 1.00 89.37 578 A 1 ATOM 4679 C C . GLN A 0 578 . -28.696 -4.687 29.727 1.00 89.37 578 A 1 ATOM 4680 C CB . GLN A 0 578 . -30.759 -6.052 29.167 1.00 89.37 578 A 1 ATOM 4681 O O . GLN A 0 578 . -27.583 -5.116 29.446 1.00 89.37 578 A 1 ATOM 4682 C CG . GLN A 0 578 . -30.066 -6.759 27.998 1.00 89.37 578 A 1 ATOM 4683 C CD . GLN A 0 578 . -31.050 -7.107 26.897 1.00 89.37 578 A 1 ATOM 4684 N NE2 . GLN A 0 578 . -31.023 -6.425 25.775 1.00 89.37 578 A 1 ATOM 4685 O OE1 . GLN A 0 578 . -31.854 -8.009 27.010 1.00 89.37 578 A 1 ATOM 4686 N N . GLU A 0 579 . -28.997 -3.390 29.618 1.00 88.00 579 A 1 ATOM 4687 C CA . GLU A 0 579 . -28.038 -2.363 29.184 1.00 88.00 579 A 1 ATOM 4688 C C . GLU A 0 579 . -26.773 -2.342 30.053 1.00 88.00 579 A 1 ATOM 4689 C CB . GLU A 0 579 . -28.698 -0.973 29.198 1.00 88.00 579 A 1 ATOM 4690 O O . GLU A 0 579 . -25.668 -2.217 29.519 1.00 88.00 579 A 1 ATOM 4691 C CG . GLU A 0 579 . -29.536 -0.703 27.938 1.00 88.00 579 A 1 ATOM 4692 C CD . GLU A 0 579 . -30.230 0.672 27.946 1.00 88.00 579 A 1 ATOM 4693 O OE1 . GLU A 0 579 . -31.037 0.907 27.016 1.00 88.00 579 A 1 ATOM 4694 O OE2 . GLU A 0 579 . -29.926 1.506 28.831 1.00 88.00 579 A 1 ATOM 4695 N N . VAL A 0 580 . -26.906 -2.539 31.370 1.00 88.05 580 A 1 ATOM 4696 C CA . VAL A 0 580 . -25.760 -2.627 32.289 1.00 88.05 580 A 1 ATOM 4697 C C . VAL A 0 580 . -24.883 -3.836 31.959 1.00 88.05 580 A 1 ATOM 4698 C CB . VAL A 0 580 . -26.219 -2.671 33.762 1.00 88.05 580 A 1 ATOM 4699 O O . VAL A 0 580 . -23.662 -3.697 31.856 1.00 88.05 580 A 1 ATOM 4700 C CG1 . VAL A 0 580 . -25.035 -2.819 34.729 1.00 88.05 580 A 1 ATOM 4701 C CG2 . VAL A 0 580 . -26.961 -1.386 34.148 1.00 88.05 580 A 1 ATOM 4702 N N . VAL A 0 581 . -25.483 -5.010 31.745 1.00 88.15 581 A 1 ATOM 4703 C CA . VAL A 0 581 . -24.728 -6.229 31.410 1.00 88.15 581 A 1 ATOM 4704 C C . VAL A 0 581 . -24.115 -6.133 30.012 1.00 88.15 581 A 1 ATOM 4705 C CB . VAL A 0 581 . -25.587 -7.499 31.549 1.00 88.15 581 A 1 ATOM 4706 O O . VAL A 0 581 . -22.942 -6.454 29.829 1.00 88.15 581 A 1 ATOM 4707 C CG1 . VAL A 0 581 . -24.723 -8.741 31.291 1.00 88.15 581 A 1 ATOM 4708 C CG2 . VAL A 0 581 . -26.173 -7.616 32.960 1.00 88.15 581 A 1 ATOM 4709 N N . VAL A 0 582 . -24.855 -5.610 29.031 1.00 89.55 582 A 1 ATOM 4710 C CA . VAL A 0 582 . -24.344 -5.338 27.678 1.00 89.55 582 A 1 ATOM 4711 C C . VAL A 0 582 . -23.117 -4.438 27.745 1.00 89.55 582 A 1 ATOM 4712 C CB . VAL A 0 582 . -25.426 -4.688 26.793 1.00 89.55 582 A 1 ATOM 4713 O O . VAL A 0 582 . -22.102 -4.747 27.123 1.00 89.55 582 A 1 ATOM 4714 C CG1 . VAL A 0 582 . -24.863 -4.171 25.459 1.00 89.55 582 A 1 ATOM 4715 C CG2 . VAL A 0 582 . -26.522 -5.699 26.453 1.00 89.55 582 A 1 ATOM 4716 N N . HIS A 0 583 . -23.176 -3.360 28.528 1.00 88.32 583 A 1 ATOM 4717 C CA . HIS A 0 583 . -22.045 -2.459 28.716 1.00 88.32 583 A 1 ATOM 4718 C C . HIS A 0 583 . -20.828 -3.189 29.304 1.00 88.32 583 A 1 ATOM 4719 C CB . HIS A 0 583 . -22.490 -1.287 29.597 1.00 88.32 583 A 1 ATOM 4720 O O . HIS A 0 583 . -19.714 -3.012 28.818 1.00 88.32 583 A 1 ATOM 4721 C CG . HIS A 0 583 . -21.389 -0.298 29.864 1.00 88.32 583 A 1 ATOM 4722 C CD2 . HIS A 0 583 . -21.115 0.832 29.144 1.00 88.32 583 A 1 ATOM 4723 N ND1 . HIS A 0 583 . -20.465 -0.369 30.879 1.00 88.32 583 A 1 ATOM 4724 C CE1 . HIS A 0 583 . -19.654 0.697 30.774 1.00 88.32 583 A 1 ATOM 4725 N NE2 . HIS A 0 583 . -20.017 1.466 29.736 1.00 88.32 583 A 1 ATOM 4726 N N . GLN A 0 584 . -21.019 -4.052 30.307 1.00 88.24 584 A 1 ATOM 4727 C CA . GLN A 0 584 . -19.930 -4.853 30.879 1.00 88.24 584 A 1 ATOM 4728 C C . GLN A 0 584 . -19.306 -5.809 29.851 1.00 88.24 584 A 1 ATOM 4729 C CB . GLN A 0 584 . -20.440 -5.643 32.089 1.00 88.24 584 A 1 ATOM 4730 O O . GLN A 0 584 . -18.080 -5.865 29.741 1.00 88.24 584 A 1 ATOM 4731 C CG . GLN A 0 584 . -20.763 -4.749 33.294 1.00 88.24 584 A 1 ATOM 4732 C CD . GLN A 0 584 . -21.402 -5.530 34.438 1.00 88.24 584 A 1 ATOM 4733 N NE2 . GLN A 0 584 . -21.717 -4.888 35.541 1.00 88.24 584 A 1 ATOM 4734 O OE1 . GLN A 0 584 . -21.620 -6.725 34.384 1.00 88.24 584 A 1 ATOM 4735 N N . VAL A 0 585 . -20.128 -6.510 29.063 1.00 90.10 585 A 1 ATOM 4736 C CA . VAL A 0 585 . -19.674 -7.427 28.002 1.00 90.10 585 A 1 ATOM 4737 C C . VAL A 0 585 . -18.889 -6.676 26.928 1.00 90.10 585 A 1 ATOM 4738 C CB . VAL A 0 585 . -20.874 -8.169 27.377 1.00 90.10 585 A 1 ATOM 4739 O O . VAL A 0 585 . -17.824 -7.129 26.516 1.00 90.10 585 A 1 ATOM 4740 C CG1 . VAL A 0 585 . -20.495 -9.014 26.151 1.00 90.10 585 A 1 ATOM 4741 C CG2 . VAL A 0 585 . -21.510 -9.126 28.391 1.00 90.10 585 A 1 ATOM 4742 N N . VAL A 0 586 . -19.376 -5.510 26.500 1.00 89.78 586 A 1 ATOM 4743 C CA . VAL A 0 586 . -18.693 -4.648 25.525 1.00 89.78 586 A 1 ATOM 4744 C C . VAL A 0 586 . -17.356 -4.147 26.073 1.00 89.78 586 A 1 ATOM 4745 C CB . VAL A 0 586 . -19.607 -3.477 25.124 1.00 89.78 586 A 1 ATOM 4746 O O . VAL A 0 586 . -16.348 -4.238 25.375 1.00 89.78 586 A 1 ATOM 4747 C CG1 . VAL A 0 586 . -18.870 -2.366 24.373 1.00 89.78 586 A 1 ATOM 4748 C CG2 . VAL A 0 586 . -20.749 -3.970 24.222 1.00 89.78 586 A 1 ATOM 4749 N N . CYS A 0 587 . -17.310 -3.672 27.321 1.00 88.17 587 A 1 ATOM 4750 C CA . CYS A 0 587 . -16.066 -3.239 27.962 1.00 88.17 587 A 1 ATOM 4751 C C . CYS A 0 587 . -15.046 -4.378 28.053 1.00 88.17 587 A 1 ATOM 4752 C CB . CYS A 0 587 . -16.380 -2.707 29.364 1.00 88.17 587 A 1 ATOM 4753 O O . CYS A 0 587 . -13.866 -4.177 27.773 1.00 88.17 587 A 1 ATOM 4754 S SG . CYS A 0 587 . -17.119 -1.060 29.228 1.00 88.17 587 A 1 ATOM 4755 N N . ALA A 0 588 . -15.495 -5.583 28.402 1.00 90.55 588 A 1 ATOM 4756 C CA . ALA A 0 588 . -14.632 -6.752 28.434 1.00 90.55 588 A 1 ATOM 4757 C C . ALA A 0 588 . -14.152 -7.142 27.023 1.00 90.55 588 A 1 ATOM 4758 C CB . ALA A 0 588 . -15.385 -7.873 29.144 1.00 90.55 588 A 1 ATOM 4759 O O . ALA A 0 588 . -12.960 -7.380 26.835 1.00 90.55 588 A 1 ATOM 4760 N N . ALA A 0 589 . -15.024 -7.116 26.010 1.00 91.34 589 A 1 ATOM 4761 C CA . ALA A 0 589 . -14.653 -7.333 24.610 1.00 91.34 589 A 1 ATOM 4762 C C . ALA A 0 589 . -13.637 -6.291 24.102 1.00 91.34 589 A 1 ATOM 4763 C CB . ALA A 0 589 . -15.929 -7.328 23.757 1.00 91.34 589 A 1 ATOM 4764 O O . ALA A 0 589 . -12.714 -6.641 23.369 1.00 91.34 589 A 1 ATOM 4765 N N . ALA A 0 590 . -13.743 -5.033 24.539 1.00 86.98 590 A 1 ATOM 4766 C CA . ALA A 0 590 . -12.798 -3.971 24.197 1.00 86.98 590 A 1 ATOM 4767 C C . ALA A 0 590 . -11.376 -4.216 24.750 1.00 86.98 590 A 1 ATOM 4768 C CB . ALA A 0 590 . -13.372 -2.629 24.669 1.00 86.98 590 A 1 ATOM 4769 O O . ALA A 0 590 . -10.418 -3.630 24.253 1.00 86.98 590 A 1 ATOM 4770 N N . THR A 0 591 . -11.184 -5.115 25.723 1.00 88.08 591 A 1 ATOM 4771 C CA . THR A 0 591 . -9.829 -5.509 26.162 1.00 88.08 591 A 1 ATOM 4772 C C . THR A 0 591 . -9.083 -6.368 25.131 1.00 88.08 591 A 1 ATOM 4773 C CB . THR A 0 591 . -9.821 -6.200 27.533 1.00 88.08 591 A 1 ATOM 4774 O O . THR A 0 591 . -7.857 -6.441 25.171 1.00 88.08 591 A 1 ATOM 4775 C CG2 . THR A 0 591 . -10.537 -5.386 28.610 1.00 88.08 591 A 1 ATOM 4776 O OG1 . THR A 0 591 . -10.410 -7.475 27.491 1.00 88.08 591 A 1 ATOM 4777 N N . TYR A 0 592 . -9.794 -6.950 24.156 1.00 89.95 592 A 1 ATOM 4778 C CA . TYR A 0 592 . -9.230 -7.786 23.088 1.00 89.95 592 A 1 ATOM 4779 C C . TYR A 0 592 . -8.872 -6.996 21.819 1.00 89.95 592 A 1 ATOM 4780 C CB . TYR A 0 592 . -10.172 -8.962 22.785 1.00 89.95 592 A 1 ATOM 4781 O O . TYR A 0 592 . -8.624 -7.594 20.774 1.00 89.95 592 A 1 ATOM 4782 C CG . TYR A 0 592 . -10.281 -9.961 23.916 1.00 89.95 592 A 1 ATOM 4783 C CD1 . TYR A 0 592 . -9.464 -11.109 23.919 1.00 89.95 592 A 1 ATOM 4784 C CD2 . TYR A 0 592 . -11.186 -9.736 24.970 1.00 89.95 592 A 1 ATOM 4785 C CE1 . TYR A 0 592 . -9.551 -12.031 24.977 1.00 89.95 592 A 1 ATOM 4786 C CE2 . TYR A 0 592 . -11.282 -10.658 26.027 1.00 89.95 592 A 1 ATOM 4787 O OH . TYR A 0 592 . -10.550 -12.690 27.053 1.00 89.95 592 A 1 ATOM 4788 C CZ . TYR A 0 592 . -10.461 -11.805 26.031 1.00 89.95 592 A 1 ATOM 4789 N N . LEU A 0 593 . -8.823 -5.659 21.877 1.00 86.11 593 A 1 ATOM 4790 C CA . LEU A 0 593 . -8.516 -4.824 20.707 1.00 86.11 593 A 1 ATOM 4791 C C . LEU A 0 593 . -7.173 -5.166 20.054 1.00 86.11 593 A 1 ATOM 4792 C CB . LEU A 0 593 . -8.532 -3.341 21.112 1.00 86.11 593 A 1 ATOM 4793 O O . LEU A 0 593 . -7.081 -5.169 18.831 1.00 86.11 593 A 1 ATOM 4794 C CG . LEU A 0 593 . -9.943 -2.761 21.273 1.00 86.11 593 A 1 ATOM 4795 C CD1 . LEU A 0 593 . -9.862 -1.368 21.904 1.00 86.11 593 A 1 ATOM 4796 C CD2 . LEU A 0 593 . -10.688 -2.637 19.950 1.00 86.11 593 A 1 ATOM 4797 N N . GLU A 0 594 . -6.153 -5.475 20.851 1.00 84.76 594 A 1 ATOM 4798 C CA . GLU A 0 594 . -4.827 -5.826 20.337 1.00 84.76 594 A 1 ATOM 4799 C C . GLU A 0 594 . -4.851 -7.151 19.540 1.00 84.76 594 A 1 ATOM 4800 C CB . GLU A 0 594 . -3.810 -5.748 21.490 1.00 84.76 594 A 1 ATOM 4801 O O . GLU A 0 594 . -4.525 -7.120 18.352 1.00 84.76 594 A 1 ATOM 4802 C CG . GLU A 0 594 . -2.378 -6.091 21.067 1.00 84.76 594 A 1 ATOM 4803 C CD . GLU A 0 594 . -1.851 -5.140 19.987 1.00 84.76 594 A 1 ATOM 4804 O OE1 . GLU A 0 594 . -1.059 -5.617 19.151 1.00 84.76 594 A 1 ATOM 4805 O OE2 . GLU A 0 594 . -2.276 -3.957 19.983 1.00 84.76 594 A 1 ATOM 4806 N N . PRO A 0 595 . -5.359 -8.278 20.087 1.00 91.37 595 A 1 ATOM 4807 C CA . PRO A 0 595 . -5.621 -9.484 19.296 1.00 91.37 595 A 1 ATOM 4808 C C . PRO A 0 595 . -6.485 -9.254 18.046 1.00 91.37 595 A 1 ATOM 4809 C CB . PRO A 0 595 . -6.326 -10.448 20.255 1.00 91.37 595 A 1 ATOM 4810 O O . PRO A 0 595 . -6.245 -9.873 17.010 1.00 91.37 595 A 1 ATOM 4811 C CG . PRO A 0 595 . -5.769 -10.067 21.620 1.00 91.37 595 A 1 ATOM 4812 C CD . PRO A 0 595 . -5.543 -8.563 21.507 1.00 91.37 595 A 1 ATOM 4813 N N . ILE A 0 596 . -7.484 -8.363 18.111 1.00 92.28 596 A 1 ATOM 4814 C CA . ILE A 0 596 . -8.338 -8.032 16.955 1.00 92.28 596 A 1 ATOM 4815 C C . ILE A 0 596 . -7.526 -7.343 15.853 1.00 92.28 596 A 1 ATOM 4816 C CB . ILE A 0 596 . -9.567 -7.195 17.387 1.00 92.28 596 A 1 ATOM 4817 O O . ILE A 0 596 . -7.704 -7.675 14.681 1.00 92.28 596 A 1 ATOM 4818 C CG1 . ILE A 0 596 . -10.531 -8.044 18.249 1.00 92.28 596 A 1 ATOM 4819 C CG2 . ILE A 0 596 . -10.337 -6.655 16.163 1.00 92.28 596 A 1 ATOM 4820 C CD1 . ILE A 0 596 . -11.573 -7.220 19.019 1.00 92.28 596 A 1 ATOM 4821 N N . ASN A 0 597 . -6.628 -6.422 16.207 1.00 88.48 597 A 1 ATOM 4822 C CA . ASN A 0 597 . -5.763 -5.742 15.243 1.00 88.48 597 A 1 ATOM 4823 C C . ASN A 0 597 . -4.763 -6.715 14.599 1.00 88.48 597 A 1 ATOM 4824 C CB . ASN A 0 597 . -5.049 -4.570 15.931 1.00 88.48 597 A 1 ATOM 4825 O O . ASN A 0 597 . -4.639 -6.732 13.376 1.00 88.48 597 A 1 ATOM 4826 C CG . ASN A 0 597 . -5.986 -3.441 16.318 1.00 88.48 597 A 1 ATOM 4827 N ND2 . ASN A 0 597 . -5.672 -2.727 17.375 1.00 88.48 597 A 1 ATOM 4828 O OD1 . ASN A 0 597 . -7.003 -3.169 15.696 1.00 88.48 597 A 1 ATOM 4829 N N . GLN A 0 598 . -4.141 -7.596 15.385 1.00 90.86 598 A 1 ATOM 4830 C CA . GLN A 0 598 . -3.235 -8.628 14.859 1.00 90.86 598 A 1 ATOM 4831 C C . GLN A 0 598 . -3.961 -9.594 13.910 1.00 90.86 598 A 1 ATOM 4832 C CB . GLN A 0 598 . -2.617 -9.405 16.030 1.00 90.86 598 A 1 ATOM 4833 O O . GLN A 0 598 . -3.450 -9.956 12.845 1.00 90.86 598 A 1 ATOM 4834 C CG . GLN A 0 598 . -1.673 -8.517 16.851 1.00 90.86 598 A 1 ATOM 4835 C CD . GLN A 0 598 . -1.082 -9.209 18.072 1.00 90.86 598 A 1 ATOM 4836 N NE2 . GLN A 0 598 . -0.399 -8.459 18.907 1.00 90.86 598 A 1 ATOM 4837 O OE1 . GLN A 0 598 . -1.217 -10.404 18.310 1.00 90.86 598 A 1 ATOM 4838 N N . LEU A 0 599 . -5.198 -9.973 14.250 1.00 94.63 599 A 1 ATOM 4839 C CA . LEU A 0 599 . -6.034 -10.782 13.369 1.00 94.63 599 A 1 ATOM 4840 C C . LEU A 0 599 . -6.429 -10.018 12.095 1.00 94.63 599 A 1 ATOM 4841 C CB . LEU A 0 599 . -7.264 -11.275 14.151 1.00 94.63 599 A 1 ATOM 4842 O O . LEU A 0 599 . -6.469 -10.607 11.014 1.00 94.63 599 A 1 ATOM 4843 C CG . LEU A 0 599 . -8.205 -12.157 13.312 1.00 94.63 599 A 1 ATOM 4844 C CD1 . LEU A 0 599 . -7.528 -13.444 12.840 1.00 94.63 599 A 1 ATOM 4845 C CD2 . LEU A 0 599 . -9.454 -12.523 14.115 1.00 94.63 599 A 1 ATOM 4846 N N . ASN A 0 600 . -6.707 -8.717 12.196 1.00 93.43 600 A 1 ATOM 4847 C CA . ASN A 0 600 . -6.982 -7.864 11.042 1.00 93.43 600 A 1 ATOM 4848 C C . ASN A 0 600 . -5.797 -7.844 10.066 1.00 93.43 600 A 1 ATOM 4849 C CB . ASN A 0 600 . -7.360 -6.458 11.528 1.00 93.43 600 A 1 ATOM 4850 O O . ASN A 0 600 . -6.002 -8.063 8.877 1.00 93.43 600 A 1 ATOM 4851 C CG . ASN A 0 600 . -7.631 -5.517 10.374 1.00 93.43 600 A 1 ATOM 4852 N ND2 . ASN A 0 600 . -6.700 -4.646 10.059 1.00 93.43 600 A 1 ATOM 4853 O OD1 . ASN A 0 600 . -8.686 -5.555 9.758 1.00 93.43 600 A 1 ATOM 4854 N N . GLU A 0 601 . -4.574 -7.651 10.559 1.00 92.81 601 A 1 ATOM 4855 C CA . GLU A 0 601 . -3.357 -7.661 9.736 1.00 92.81 601 A 1 ATOM 4856 C C . GLU A 0 601 . -3.115 -9.026 9.086 1.00 92.81 601 A 1 ATOM 4857 C CB . GLU A 0 601 . -2.152 -7.270 10.598 1.00 92.81 601 A 1 ATOM 4858 O O . GLU A 0 601 . -2.924 -9.112 7.873 1.00 92.81 601 A 1 ATOM 4859 C CG . GLU A 0 601 . -2.200 -5.786 10.984 1.00 92.81 601 A 1 ATOM 4860 C CD . GLU A 0 601 . -1.076 -5.378 11.945 1.00 92.81 601 A 1 ATOM 4861 O OE1 . GLU A 0 601 . -1.121 -4.203 12.371 1.00 92.81 601 A 1 ATOM 4862 O OE2 . GLU A 0 601 . -0.208 -6.228 12.243 1.00 92.81 601 A 1 ATOM 4863 N N . THR A 0 602 . -3.223 -10.105 9.865 1.00 95.39 602 A 1 ATOM 4864 C CA . THR A 0 602 . -3.014 -11.476 9.372 1.00 95.39 602 A 1 ATOM 4865 C C . THR A 0 602 . -4.052 -11.863 8.312 1.00 95.39 602 A 1 ATOM 4866 C CB . THR A 0 602 . -3.067 -12.480 10.533 1.00 95.39 602 A 1 ATOM 4867 O O . THR A 0 602 . -3.716 -12.435 7.274 1.00 95.39 602 A 1 ATOM 4868 C CG2 . THR A 0 602 . -2.689 -13.891 10.087 1.00 95.39 602 A 1 ATOM 4869 O OG1 . THR A 0 602 . -2.165 -12.129 11.557 1.00 95.39 602 A 1 ATOM 4870 N N . THR A 0 603 . -5.330 -11.533 8.536 1.00 96.11 603 A 1 ATOM 4871 C CA . THR A 0 603 . -6.402 -11.819 7.565 1.00 96.11 603 A 1 ATOM 4872 C C . THR A 0 603 . -6.310 -10.939 6.325 1.00 96.11 603 A 1 ATOM 4873 C CB . THR A 0 603 . -7.817 -11.708 8.156 1.00 96.11 603 A 1 ATOM 4874 O O . THR A 0 603 . -6.567 -11.437 5.232 1.00 96.11 603 A 1 ATOM 4875 C CG2 . THR A 0 603 . -8.098 -12.808 9.178 1.00 96.11 603 A 1 ATOM 4876 O OG1 . THR A 0 603 . -8.056 -10.466 8.778 1.00 96.11 603 A 1 ATOM 4877 N N . ALA A 0 604 . -5.907 -9.670 6.462 1.00 95.75 604 A 1 ATOM 4878 C CA . ALA A 0 604 . -5.633 -8.798 5.325 1.00 95.75 604 A 1 ATOM 4879 C C . ALA A 0 604 . -4.494 -9.353 4.465 1.00 95.75 604 A 1 ATOM 4880 C CB . ALA A 0 604 . -5.291 -7.392 5.830 1.00 95.75 604 A 1 ATOM 4881 O O . ALA A 0 604 . -4.646 -9.451 3.250 1.00 95.75 604 A 1 ATOM 4882 N N . PHE A 0 605 . -3.385 -9.757 5.092 1.00 97.11 605 A 1 ATOM 4883 C CA . PHE A 0 605 . -2.237 -10.354 4.413 1.00 97.11 605 A 1 ATOM 4884 C C . PHE A 0 605 . -2.643 -11.611 3.637 1.00 97.11 605 A 1 ATOM 4885 C CB . PHE A 0 605 . -1.147 -10.644 5.453 1.00 97.11 605 A 1 ATOM 4886 O O . PHE A 0 605 . -2.415 -11.689 2.430 1.00 97.11 605 A 1 ATOM 4887 C CG . PHE A 0 605 . 0.109 -11.241 4.858 1.00 97.11 605 A 1 ATOM 4888 C CD1 . PHE A 0 605 . 0.405 -12.603 5.025 1.00 97.11 605 A 1 ATOM 4889 C CD2 . PHE A 0 605 . 0.997 -10.419 4.149 1.00 97.11 605 A 1 ATOM 4890 C CE1 . PHE A 0 605 . 1.589 -13.136 4.489 1.00 97.11 605 A 1 ATOM 4891 C CE2 . PHE A 0 605 . 2.169 -10.953 3.586 1.00 97.11 605 A 1 ATOM 4892 C CZ . PHE A 0 605 . 2.469 -12.313 3.764 1.00 97.11 605 A 1 ATOM 4893 N N . LEU A 0 606 . -3.342 -12.542 4.293 1.00 97.53 606 A 1 ATOM 4894 C CA . LEU A 0 606 . -3.860 -13.753 3.656 1.00 97.53 606 A 1 ATOM 4895 C C . LEU A 0 606 . -4.789 -13.445 2.469 1.00 97.53 606 A 1 ATOM 4896 C CB . LEU A 0 606 . -4.579 -14.587 4.728 1.00 97.53 606 A 1 ATOM 4897 O O . LEU A 0 606 . -4.650 -14.060 1.414 1.00 97.53 606 A 1 ATOM 4898 C CG . LEU A 0 606 . -5.181 -15.903 4.204 1.00 97.53 606 A 1 ATOM 4899 C CD1 . LEU A 0 606 . -4.107 -16.868 3.704 1.00 97.53 606 A 1 ATOM 4900 C CD2 . LEU A 0 606 . -5.946 -16.580 5.338 1.00 97.53 606 A 1 ATOM 4901 N N . ASP A 0 607 . -5.721 -12.498 2.623 1.00 97.82 607 A 1 ATOM 4902 C CA . ASP A 0 607 . -6.666 -12.120 1.564 1.00 97.82 607 A 1 ATOM 4903 C C . ASP A 0 607 . -5.947 -11.566 0.329 1.00 97.82 607 A 1 ATOM 4904 C CB . ASP A 0 607 . -7.675 -11.102 2.118 1.00 97.82 607 A 1 ATOM 4905 O O . ASP A 0 607 . -6.275 -11.946 -0.794 1.00 97.82 607 A 1 ATOM 4906 C CG . ASP A 0 607 . -8.925 -10.875 1.258 1.00 97.82 607 A 1 ATOM 4907 O OD1 . ASP A 0 607 . -9.311 -11.711 0.414 1.00 97.82 607 A 1 ATOM 4908 O OD2 . ASP A 0 607 . -9.608 -9.853 1.492 1.00 97.82 607 A 1 ATOM 4909 N N . VAL A 0 608 . -4.917 -10.733 0.521 1.00 97.75 608 A 1 ATOM 4910 C CA . VAL A 0 608 . -4.118 -10.201 -0.591 1.00 97.75 608 A 1 ATOM 4911 C C . VAL A 0 608 . -3.361 -11.312 -1.311 1.00 97.75 608 A 1 ATOM 4912 C CB . VAL A 0 608 . -3.155 -9.089 -0.140 1.00 97.75 608 A 1 ATOM 4913 O O . VAL A 0 608 . -3.431 -11.383 -2.536 1.00 97.75 608 A 1 ATOM 4914 C CG1 . VAL A 0 608 . -2.294 -8.597 -1.310 1.00 97.75 608 A 1 ATOM 4915 C CG2 . VAL A 0 608 . -3.940 -7.873 0.352 1.00 97.75 608 A 1 ATOM 4916 N N . ILE A 0 609 . -2.684 -12.212 -0.592 1.00 97.93 609 A 1 ATOM 4917 C CA . ILE A 0 609 . -1.962 -13.321 -1.232 1.00 97.93 609 A 1 ATOM 4918 C C . ILE A 0 609 . -2.934 -14.212 -2.027 1.00 97.93 609 A 1 ATOM 4919 C CB . ILE A 0 609 . -1.164 -14.132 -0.189 1.00 97.93 609 A 1 ATOM 4920 O O . ILE A 0 609 . -2.680 -14.512 -3.196 1.00 97.93 609 A 1 ATOM 4921 C CG1 . ILE A 0 609 . -0.090 -13.324 0.578 1.00 97.93 609 A 1 ATOM 4922 C CG2 . ILE A 0 609 . -0.484 -15.330 -0.862 1.00 97.93 609 A 1 ATOM 4923 C CD1 . ILE A 0 609 . 1.015 -12.671 -0.267 1.00 97.93 609 A 1 ATOM 4924 N N . VAL A 0 610 . -4.072 -14.597 -1.436 1.00 97.61 610 A 1 ATOM 4925 C CA . VAL A 0 610 . -5.103 -15.397 -2.124 1.00 97.61 610 A 1 ATOM 4926 C C . VAL A 0 610 . -5.644 -14.647 -3.346 1.00 97.61 610 A 1 ATOM 4927 C CB . VAL A 0 610 . -6.237 -15.778 -1.149 1.00 97.61 610 A 1 ATOM 4928 O O . VAL A 0 610 . -5.825 -15.242 -4.409 1.00 97.61 610 A 1 ATOM 4929 C CG1 . VAL A 0 610 . -7.443 -16.421 -1.851 1.00 97.61 610 A 1 ATOM 4930 C CG2 . VAL A 0 610 . -5.738 -16.790 -0.108 1.00 97.61 610 A 1 ATOM 4931 N N . SER A 0 611 . -5.855 -13.336 -3.232 1.00 97.29 611 A 1 ATOM 4932 C CA . SER A 0 611 . -6.289 -12.473 -4.330 1.00 97.29 611 A 1 ATOM 4933 C C . SER A 0 611 . -5.303 -12.461 -5.502 1.00 97.29 611 A 1 ATOM 4934 C CB . SER A 0 611 . -6.493 -11.056 -3.793 1.00 97.29 611 A 1 ATOM 4935 O O . SER A 0 611 . -5.730 -12.592 -6.652 1.00 97.29 611 A 1 ATOM 4936 O OG . SER A 0 611 . -6.869 -10.183 -4.830 1.00 97.29 611 A 1 ATOM 4937 N N . LEU A 0 612 . -4.001 -12.336 -5.224 1.00 97.65 612 A 1 ATOM 4938 C CA . LEU A 0 612 . -2.941 -12.371 -6.236 1.00 97.65 612 A 1 ATOM 4939 C C . LEU A 0 612 . -2.847 -13.749 -6.905 1.00 97.65 612 A 1 ATOM 4940 C CB . LEU A 0 612 . -1.592 -11.985 -5.597 1.00 97.65 612 A 1 ATOM 4941 O O . LEU A 0 612 . -2.741 -13.826 -8.127 1.00 97.65 612 A 1 ATOM 4942 C CG . LEU A 0 612 . -1.471 -10.527 -5.114 1.00 97.65 612 A 1 ATOM 4943 C CD1 . LEU A 0 612 . -0.094 -10.308 -4.488 1.00 97.65 612 A 1 ATOM 4944 C CD2 . LEU A 0 612 . -1.675 -9.515 -6.242 1.00 97.65 612 A 1 ATOM 4945 N N . ALA A 0 613 . -2.974 -14.835 -6.135 1.00 97.00 613 A 1 ATOM 4946 C CA . ALA A 0 613 . -3.004 -16.193 -6.679 1.00 97.00 613 A 1 ATOM 4947 C C . ALA A 0 613 . -4.216 -16.428 -7.599 1.00 97.00 613 A 1 ATOM 4948 C CB . ALA A 0 613 . -2.987 -17.182 -5.508 1.00 97.00 613 A 1 ATOM 4949 O O . ALA A 0 613 . -4.103 -17.079 -8.637 1.00 97.00 613 A 1 ATOM 4950 N N . ILE A 0 614 . -5.383 -15.866 -7.260 1.00 96.57 614 A 1 ATOM 4951 C CA . ILE A 0 614 . -6.565 -15.895 -8.133 1.00 96.57 614 A 1 ATOM 4952 C C . ILE A 0 614 . -6.319 -15.074 -9.398 1.00 96.57 614 A 1 ATOM 4953 C CB . ILE A 0 614 . -7.824 -15.419 -7.375 1.00 96.57 614 A 1 ATOM 4954 O O . ILE A 0 614 . -6.621 -15.558 -10.489 1.00 96.57 614 A 1 ATOM 4955 C CG1 . ILE A 0 614 . -8.197 -16.474 -6.314 1.00 96.57 614 A 1 ATOM 4956 C CG2 . ILE A 0 614 . -9.019 -15.186 -8.323 1.00 96.57 614 A 1 ATOM 4957 C CD1 . ILE A 0 614 . -9.255 -15.996 -5.326 1.00 96.57 614 A 1 ATOM 4958 N N . ALA A 0 615 . -5.763 -13.865 -9.277 1.00 94.78 615 A 1 ATOM 4959 C CA . ALA A 0 615 . -5.461 -13.010 -10.424 1.00 94.78 615 A 1 ATOM 4960 C C . ALA A 0 615 . -4.490 -13.691 -11.403 1.00 94.78 615 A 1 ATOM 4961 C CB . ALA A 0 615 . -4.909 -11.672 -9.919 1.00 94.78 615 A 1 ATOM 4962 O O . ALA A 0 615 . -4.700 -13.618 -12.609 1.00 94.78 615 A 1 ATOM 4963 N N . ALA A 0 616 . -3.500 -14.427 -10.889 1.00 95.07 616 A 1 ATOM 4964 C CA . ALA A 0 616 . -2.533 -15.159 -11.700 1.00 95.07 616 A 1 ATOM 4965 C C . ALA A 0 616 . -3.159 -16.257 -12.580 1.00 95.07 616 A 1 ATOM 4966 C CB . ALA A 0 616 . -1.480 -15.751 -10.755 1.00 95.07 616 A 1 ATOM 4967 O O . ALA A 0 616 . -2.634 -16.557 -13.648 1.00 95.07 616 A 1 ATOM 4968 N N . ILE A 0 617 . -4.271 -16.859 -12.143 1.00 93.48 617 A 1 ATOM 4969 C CA . ILE A 0 617 . -4.939 -17.971 -12.845 1.00 93.48 617 A 1 ATOM 4970 C C . ILE A 0 617 . -6.151 -17.496 -13.656 1.00 93.48 617 A 1 ATOM 4971 C CB . ILE A 0 617 . -5.325 -19.061 -11.817 1.00 93.48 617 A 1 ATOM 4972 O O . ILE A 0 617 . -6.576 -18.170 -14.588 1.00 93.48 617 A 1 ATOM 4973 C CG1 . ILE A 0 617 . -4.054 -19.620 -11.142 1.00 93.48 617 A 1 ATOM 4974 C CG2 . ILE A 0 617 . -6.119 -20.218 -12.462 1.00 93.48 617 A 1 ATOM 4975 C CD1 . ILE A 0 617 . -4.367 -20.435 -9.894 1.00 93.48 617 A 1 ATOM 4976 N N . SER A 0 618 . -6.736 -16.351 -13.301 1.00 88.84 618 A 1 ATOM 4977 C CA . SER A 0 618 . -7.987 -15.861 -13.901 1.00 88.84 618 A 1 ATOM 4978 C C . SER A 0 618 . -7.794 -15.115 -15.227 1.00 88.84 618 A 1 ATOM 4979 C CB . SER A 0 618 . -8.753 -14.972 -12.916 1.00 88.84 618 A 1 ATOM 4980 O O . SER A 0 618 . -8.777 -14.615 -15.773 1.00 88.84 618 A 1 ATOM 4981 O OG . SER A 0 618 . -8.996 -15.655 -11.700 1.00 88.84 618 A 1 ATOM 4982 N N . SER A 0 619 . -6.562 -14.998 -15.728 1.00 79.38 619 A 1 ATOM 4983 C CA . SER A 0 619 . -6.265 -14.296 -16.978 1.00 79.38 619 A 1 ATOM 4984 C C . SER A 0 619 . -6.879 -14.995 -18.197 1.00 79.38 619 A 1 ATOM 4985 C CB . SER A 0 619 . -4.756 -14.104 -17.153 1.00 79.38 619 A 1 ATOM 4986 O O . SER A 0 619 . -7.034 -16.218 -18.262 1.00 79.38 619 A 1 ATOM 4987 O OG . SER A 0 619 . -4.088 -15.344 -17.075 1.00 79.38 619 A 1 ATOM 4988 N N . SER A 0 620 . -7.245 -14.194 -19.192 1.00 69.34 620 A 1 ATOM 4989 C CA . SER A 0 620 . -7.872 -14.601 -20.449 1.00 69.34 620 A 1 ATOM 4990 C C . SER A 0 620 . -6.849 -15.230 -21.407 1.00 69.34 620 A 1 ATOM 4991 C CB . SER A 0 620 . -8.604 -13.392 -21.065 1.00 69.34 620 A 1 ATOM 4992 O O . SER A 0 620 . -6.469 -14.655 -22.421 1.00 69.34 620 A 1 ATOM 4993 O OG . SER A 0 620 . -7.849 -12.220 -20.824 1.00 69.34 620 A 1 ATOM 4994 N N . GLY A 0 621 . -6.418 -16.458 -21.108 1.00 76.29 621 A 1 ATOM 4995 C CA . GLY A 0 621 . -5.692 -17.319 -22.047 1.00 76.29 621 A 1 ATOM 4996 C C . GLY A 0 621 . -4.436 -17.953 -21.464 1.00 76.29 621 A 1 ATOM 4997 O O . GLY A 0 621 . -4.337 -19.177 -21.438 1.00 76.29 621 A 1 ATOM 4998 N N . VAL A 0 622 . -3.489 -17.139 -20.992 1.00 86.49 622 A 1 ATOM 4999 C CA . VAL A 0 622 . -2.213 -17.616 -20.435 1.00 86.49 622 A 1 ATOM 5000 C C . VAL A 0 622 . -2.079 -17.134 -18.998 1.00 86.49 622 A 1 ATOM 5001 C CB . VAL A 0 622 . -1.008 -17.173 -21.292 1.00 86.49 622 A 1 ATOM 5002 O O . VAL A 0 622 . -2.063 -15.926 -18.748 1.00 86.49 622 A 1 ATOM 5003 C CG1 . VAL A 0 622 . 0.315 -17.726 -20.743 1.00 86.49 622 A 1 ATOM 5004 C CG2 . VAL A 0 622 . -1.137 -17.658 -22.742 1.00 86.49 622 A 1 ATOM 5005 N N . SER A 0 623 . -1.956 -18.074 -18.060 1.00 91.64 623 A 1 ATOM 5006 C CA . SER A 0 623 . -1.717 -17.775 -16.646 1.00 91.64 623 A 1 ATOM 5007 C C . SER A 0 623 . -0.466 -16.920 -16.462 1.00 91.64 623 A 1 ATOM 5008 C CB . SER A 0 623 . -1.562 -19.057 -15.826 1.00 91.64 623 A 1 ATOM 5009 O O . SER A 0 623 . 0.496 -17.011 -17.228 1.00 91.64 623 A 1 ATOM 5010 O OG . SER A 0 623 . -2.676 -19.910 -16.017 1.00 91.64 623 A 1 ATOM 5011 N N . TYR A 0 624 . -0.464 -16.089 -15.429 1.00 95.97 624 A 1 ATOM 5012 C CA . TYR A 0 624 . 0.723 -15.330 -15.058 1.00 95.97 624 A 1 ATOM 5013 C C . TYR A 0 624 . 1.797 -16.274 -14.516 1.00 95.97 624 A 1 ATOM 5014 C CB . TYR A 0 624 . 0.363 -14.238 -14.048 1.00 95.97 624 A 1 ATOM 5015 O O . TYR A 0 624 . 1.490 -17.318 -13.938 1.00 95.97 624 A 1 ATOM 5016 C CG . TYR A 0 624 . -0.573 -13.135 -14.516 1.00 95.97 624 A 1 ATOM 5017 C CD1 . TYR A 0 624 . -1.099 -13.094 -15.828 1.00 95.97 624 A 1 ATOM 5018 C CD2 . TYR A 0 624 . -0.907 -12.113 -13.605 1.00 95.97 624 A 1 ATOM 5019 C CE1 . TYR A 0 624 . -1.957 -12.053 -16.217 1.00 95.97 624 A 1 ATOM 5020 C CE2 . TYR A 0 624 . -1.764 -11.066 -13.994 1.00 95.97 624 A 1 ATOM 5021 O OH . TYR A 0 624 . -3.085 -10.012 -15.700 1.00 95.97 624 A 1 ATOM 5022 C CZ . TYR A 0 624 . -2.282 -11.032 -15.306 1.00 95.97 624 A 1 ATOM 5023 N N . ILE A 0 625 . 3.059 -15.891 -14.682 1.00 96.25 625 A 1 ATOM 5024 C CA . ILE A 0 625 . 4.212 -16.682 -14.250 1.00 96.25 625 A 1 ATOM 5025 C C . ILE A 0 625 . 4.914 -16.019 -13.073 1.00 96.25 625 A 1 ATOM 5026 C CB . ILE A 0 625 . 5.157 -17.016 -15.428 1.00 96.25 625 A 1 ATOM 5027 O O . ILE A 0 625 . 4.867 -14.797 -12.898 1.00 96.25 625 A 1 ATOM 5028 C CG1 . ILE A 0 625 . 5.819 -15.801 -16.116 1.00 96.25 625 A 1 ATOM 5029 C CG2 . ILE A 0 625 . 4.385 -17.834 -16.479 1.00 96.25 625 A 1 ATOM 5030 C CD1 . ILE A 0 625 . 7.130 -15.335 -15.482 1.00 96.25 625 A 1 ATOM 5031 N N . ARG A 0 626 . 5.591 -16.830 -12.261 1.00 97.53 626 A 1 ATOM 5032 C CA . ARG A 0 626 . 6.445 -16.341 -11.183 1.00 97.53 626 A 1 ATOM 5033 C C . ARG A 0 626 . 7.671 -15.627 -11.779 1.00 97.53 626 A 1 ATOM 5034 C CB . ARG A 0 626 . 6.863 -17.530 -10.307 1.00 97.53 626 A 1 ATOM 5035 O O . ARG A 0 626 . 8.445 -16.279 -12.484 1.00 97.53 626 A 1 ATOM 5036 C CG . ARG A 0 626 . 7.629 -17.038 -9.080 1.00 97.53 626 A 1 ATOM 5037 C CD . ARG A 0 626 . 8.200 -18.204 -8.281 1.00 97.53 626 A 1 ATOM 5038 N NE . ARG A 0 626 . 9.030 -17.663 -7.191 1.00 97.53 626 A 1 ATOM 5039 N NH1 . ARG A 0 626 . 7.594 -18.114 -5.480 1.00 97.53 626 A 1 ATOM 5040 N NH2 . ARG A 0 626 . 9.413 -16.946 -5.066 1.00 97.53 626 A 1 ATOM 5041 C CZ . ARG A 0 626 . 8.672 -17.574 -5.929 1.00 97.53 626 A 1 ATOM 5042 N N . PRO A 0 627 . 7.896 -14.328 -11.512 1.00 97.34 627 A 1 ATOM 5043 C CA . PRO A 0 627 . 9.118 -13.662 -11.941 1.00 97.34 627 A 1 ATOM 5044 C C . PRO A 0 627 . 10.315 -14.153 -11.119 1.00 97.34 627 A 1 ATOM 5045 C CB . PRO A 0 627 . 8.860 -12.167 -11.743 1.00 97.34 627 A 1 ATOM 5046 O O . PRO A 0 627 . 10.216 -14.388 -9.914 1.00 97.34 627 A 1 ATOM 5047 C CG . PRO A 0 627 . 7.898 -12.142 -10.555 1.00 97.34 627 A 1 ATOM 5048 C CD . PRO A 0 627 . 7.062 -13.407 -10.750 1.00 97.34 627 A 1 ATOM 5049 N N . LYS A 0 628 . 11.479 -14.264 -11.758 1.00 97.08 628 A 1 ATOM 5050 C CA . LYS A 0 628 . 12.743 -14.525 -11.069 1.00 97.08 628 A 1 ATOM 5051 C C . LYS A 0 628 . 13.373 -13.203 -10.643 1.00 97.08 628 A 1 ATOM 5052 C CB . LYS A 0 628 . 13.626 -15.368 -11.983 1.00 97.08 628 A 1 ATOM 5053 O O . LYS A 0 628 . 13.789 -12.407 -11.487 1.00 97.08 628 A 1 ATOM 5054 C CG . LYS A 0 628 . 15.000 -15.678 -11.372 1.00 97.08 628 A 1 ATOM 5055 C CD . LYS A 0 628 . 15.757 -16.588 -12.338 1.00 97.08 628 A 1 ATOM 5056 C CE . LYS A 0 628 . 17.228 -16.732 -11.959 1.00 97.08 628 A 1 ATOM 5057 N NZ . LYS A 0 628 . 17.984 -17.174 -13.153 1.00 97.08 628 A 1 ATOM 5058 N N . ILE A 0 629 . 13.459 -12.993 -9.334 1.00 96.24 629 A 1 ATOM 5059 C CA . ILE A 0 629 . 14.016 -11.774 -8.751 1.00 96.24 629 A 1 ATOM 5060 C C . ILE A 0 629 . 15.539 -11.892 -8.657 1.00 96.24 629 A 1 ATOM 5061 C CB . ILE A 0 629 . 13.349 -11.440 -7.403 1.00 96.24 629 A 1 ATOM 5062 O O . ILE A 0 629 . 16.095 -12.813 -8.051 1.00 96.24 629 A 1 ATOM 5063 C CG1 . ILE A 0 629 . 11.803 -11.438 -7.482 1.00 96.24 629 A 1 ATOM 5064 C CG2 . ILE A 0 629 . 13.849 -10.075 -6.905 1.00 96.24 629 A 1 ATOM 5065 C CD1 . ILE A 0 629 . 11.181 -10.475 -8.508 1.00 96.24 629 A 1 ATOM 5066 N N . LEU A 0 630 . 16.236 -10.966 -9.305 1.00 94.71 630 A 1 ATOM 5067 C CA . LEU A 0 630 . 17.694 -10.951 -9.370 1.00 94.71 630 A 1 ATOM 5068 C C . LEU A 0 630 . 18.294 -10.089 -8.252 1.00 94.71 630 A 1 ATOM 5069 C CB . LEU A 0 630 . 18.125 -10.494 -10.768 1.00 94.71 630 A 1 ATOM 5070 O O . LEU A 0 630 . 17.622 -9.227 -7.696 1.00 94.71 630 A 1 ATOM 5071 C CG . LEU A 0 630 . 17.595 -11.360 -11.927 1.00 94.71 630 A 1 ATOM 5072 C CD1 . LEU A 0 630 . 18.136 -10.776 -13.225 1.00 94.71 630 A 1 ATOM 5073 C CD2 . LEU A 0 630 . 18.046 -12.825 -11.854 1.00 94.71 630 A 1 ATOM 5074 N N . SER A 0 631 . 19.563 -10.327 -7.911 1.00 90.28 631 A 1 ATOM 5075 C CA . SER A 0 631 . 20.334 -9.369 -7.105 1.00 90.28 631 A 1 ATOM 5076 C C . SER A 0 631 . 20.721 -8.149 -7.945 1.00 90.28 631 A 1 ATOM 5077 C CB . SER A 0 631 . 21.590 -10.020 -6.508 1.00 90.28 631 A 1 ATOM 5078 O O . SER A 0 631 . 20.759 -8.230 -9.176 1.00 90.28 631 A 1 ATOM 5079 O OG . SER A 0 631 . 22.447 -10.522 -7.519 1.00 90.28 631 A 1 ATOM 5080 N N . GLU A 0 632 . 21.054 -7.039 -7.288 1.00 82.26 632 A 1 ATOM 5081 C CA . GLU A 0 632 . 21.471 -5.794 -7.952 1.00 82.26 632 A 1 ATOM 5082 C C . GLU A 0 632 . 22.688 -5.980 -8.878 1.00 82.26 632 A 1 ATOM 5083 C CB . GLU A 0 632 . 21.784 -4.732 -6.894 1.00 82.26 632 A 1 ATOM 5084 O O . GLU A 0 632 . 22.753 -5.378 -9.952 1.00 82.26 632 A 1 ATOM 5085 C CG . GLU A 0 632 . 20.556 -4.369 -6.042 1.00 82.26 632 A 1 ATOM 5086 C CD . GLU A 0 632 . 20.813 -3.174 -5.112 1.00 82.26 632 A 1 ATOM 5087 O OE1 . GLU A 0 632 . 19.856 -2.787 -4.413 1.00 82.26 632 A 1 ATOM 5088 O OE2 . GLU A 0 632 . 21.941 -2.631 -5.140 1.00 82.26 632 A 1 ATOM 5089 N N . ASP A 0 633 . 23.603 -6.892 -8.526 1.00 79.87 633 A 1 ATOM 5090 C CA . ASP A 0 633 . 24.786 -7.227 -9.335 1.00 79.87 633 A 1 ATOM 5091 C C . ASP A 0 633 . 24.428 -7.705 -10.748 1.00 79.87 633 A 1 ATOM 5092 C CB . ASP A 0 633 . 25.579 -8.355 -8.659 1.00 79.87 633 A 1 ATOM 5093 O O . ASP A 0 633 . 25.182 -7.512 -11.700 1.00 79.87 633 A 1 ATOM 5094 C CG . ASP A 0 633 . 25.978 -8.033 -7.225 1.00 79.87 633 A 1 ATOM 5095 O OD1 . ASP A 0 633 . 26.466 -6.907 -6.998 1.00 79.87 633 A 1 ATOM 5096 O OD2 . ASP A 0 633 . 25.738 -8.925 -6.381 1.00 79.87 633 A 1 ATOM 5097 N N . ASN A 0 634 . 23.256 -8.325 -10.899 1.00 76.96 634 A 1 ATOM 5098 C CA . ASN A 0 634 . 22.827 -8.961 -12.139 1.00 76.96 634 A 1 ATOM 5099 C C . ASN A 0 634 . 22.089 -8.014 -13.099 1.00 76.96 634 A 1 ATOM 5100 C CB . ASN A 0 634 . 22.025 -10.221 -11.784 1.00 76.96 634 A 1 ATOM 5101 O O . ASN A 0 634 . 21.478 -8.503 -14.042 1.00 76.96 634 A 1 ATOM 5102 C CG . ASN A 0 634 . 22.914 -11.347 -11.305 1.00 76.96 634 A 1 ATOM 5103 N ND2 . ASN A 0 634 . 22.733 -11.835 -10.103 1.00 76.96 634 A 1 ATOM 5104 O OD1 . ASN A 0 634 . 23.762 -11.843 -12.021 1.00 76.96 634 A 1 ATOM 5105 N N . GLY A 0 635 . 22.143 -6.694 -12.873 1.00 84.00 635 A 1 ATOM 5106 C CA . GLY A 0 635 . 21.445 -5.605 -13.573 1.00 84.00 635 A 1 ATOM 5107 C C . GLY A 0 635 . 20.806 -5.889 -14.936 1.00 84.00 635 A 1 ATOM 5108 O O . GLY A 0 635 . 21.285 -5.406 -15.966 1.00 84.00 635 A 1 ATOM 5109 N N . ARG A 0 636 . 19.677 -6.602 -14.935 1.00 94.22 636 A 1 ATOM 5110 C CA . ARG A 0 636 . 18.898 -6.907 -16.136 1.00 94.22 636 A 1 ATOM 5111 C C . ARG A 0 636 . 17.411 -7.039 -15.832 1.00 94.22 636 A 1 ATOM 5112 C CB . ARG A 0 636 . 19.474 -8.146 -16.852 1.00 94.22 636 A 1 ATOM 5113 O O . ARG A 0 636 . 17.019 -7.491 -14.757 1.00 94.22 636 A 1 ATOM 5114 C CG . ARG A 0 636 . 19.208 -9.463 -16.116 1.00 94.22 636 A 1 ATOM 5115 C CD . ARG A 0 636 . 20.126 -10.580 -16.617 1.00 94.22 636 A 1 ATOM 5116 N NE . ARG A 0 636 . 19.922 -11.802 -15.824 1.00 94.22 636 A 1 ATOM 5117 N NH1 . ARG A 0 636 . 20.870 -13.314 -17.271 1.00 94.22 636 A 1 ATOM 5118 N NH2 . ARG A 0 636 . 19.826 -14.032 -15.449 1.00 94.22 636 A 1 ATOM 5119 C CZ . ARG A 0 636 . 20.213 -13.035 -16.184 1.00 94.22 636 A 1 ATOM 5120 N N . ILE A 0 637 . 16.606 -6.663 -16.815 1.00 96.60 637 A 1 ATOM 5121 C CA . ILE A 0 637 . 15.155 -6.816 -16.855 1.00 96.60 637 A 1 ATOM 5122 C C . ILE A 0 637 . 14.838 -7.485 -18.193 1.00 96.60 637 A 1 ATOM 5123 C CB . ILE A 0 637 . 14.437 -5.459 -16.670 1.00 96.60 637 A 1 ATOM 5124 O O . ILE A 0 637 . 14.988 -6.882 -19.255 1.00 96.60 637 A 1 ATOM 5125 C CG1 . ILE A 0 637 . 14.824 -4.795 -15.325 1.00 96.60 637 A 1 ATOM 5126 C CG2 . ILE A 0 637 . 12.913 -5.658 -16.770 1.00 96.60 637 A 1 ATOM 5127 C CD1 . ILE A 0 637 . 14.311 -3.358 -15.167 1.00 96.60 637 A 1 ATOM 5128 N N . ILE A 0 638 . 14.455 -8.758 -18.144 1.00 97.30 638 A 1 ATOM 5129 C CA . ILE A 0 638 . 14.131 -9.570 -19.318 1.00 97.30 638 A 1 ATOM 5130 C C . ILE A 0 638 . 12.699 -10.053 -19.162 1.00 97.30 638 A 1 ATOM 5131 C CB . ILE A 0 638 . 15.115 -10.747 -19.501 1.00 97.30 638 A 1 ATOM 5132 O O . ILE A 0 638 . 12.408 -10.822 -18.250 1.00 97.30 638 A 1 ATOM 5133 C CG1 . ILE A 0 638 . 16.566 -10.228 -19.629 1.00 97.30 638 A 1 ATOM 5134 C CG2 . ILE A 0 638 . 14.717 -11.574 -20.743 1.00 97.30 638 A 1 ATOM 5135 C CD1 . ILE A 0 638 . 17.631 -11.326 -19.738 1.00 97.30 638 A 1 ATOM 5136 N N . LEU A 0 639 . 11.820 -9.639 -20.067 1.00 97.46 639 A 1 ATOM 5137 C CA . LEU A 0 639 . 10.422 -10.054 -20.108 1.00 97.46 639 A 1 ATOM 5138 C C . LEU A 0 639 . 10.159 -10.673 -21.480 1.00 97.46 639 A 1 ATOM 5139 C CB . LEU A 0 639 . 9.495 -8.851 -19.840 1.00 97.46 639 A 1 ATOM 5140 O O . LEU A 0 639 . 10.370 -10.014 -22.493 1.00 97.46 639 A 1 ATOM 5141 C CG . LEU A 0 639 . 9.831 -7.992 -18.604 1.00 97.46 639 A 1 ATOM 5142 C CD1 . LEU A 0 639 . 8.900 -6.780 -18.536 1.00 97.46 639 A 1 ATOM 5143 C CD2 . LEU A 0 639 . 9.682 -8.781 -17.305 1.00 97.46 639 A 1 ATOM 5144 N N . LYS A 0 640 . 9.721 -11.930 -21.532 1.00 96.79 640 A 1 ATOM 5145 C CA . LYS A 0 640 . 9.299 -12.580 -22.779 1.00 96.79 640 A 1 ATOM 5146 C C . LYS A 0 640 . 7.786 -12.647 -22.845 1.00 96.79 640 A 1 ATOM 5147 C CB . LYS A 0 640 . 9.895 -13.976 -22.943 1.00 96.79 640 A 1 ATOM 5148 O O . LYS A 0 640 . 7.137 -12.986 -21.854 1.00 96.79 640 A 1 ATOM 5149 C CG . LYS A 0 640 . 11.428 -13.959 -22.965 1.00 96.79 640 A 1 ATOM 5150 C CD . LYS A 0 640 . 11.947 -15.348 -23.342 1.00 96.79 640 A 1 ATOM 5151 C CE . LYS A 0 640 . 13.472 -15.333 -23.426 1.00 96.79 640 A 1 ATOM 5152 N NZ . LYS A 0 640 . 13.978 -16.656 -23.861 1.00 96.79 640 A 1 ATOM 5153 N N . GLU A 0 641 . 7.256 -12.336 -24.018 1.00 94.91 641 A 1 ATOM 5154 C CA . GLU A 0 641 . 5.832 -12.300 -24.330 1.00 94.91 641 A 1 ATOM 5155 C C . GLU A 0 641 . 5.005 -11.528 -23.290 1.00 94.91 641 A 1 ATOM 5156 C CB . GLU A 0 641 . 5.298 -13.711 -24.600 1.00 94.91 641 A 1 ATOM 5157 O O . GLU A 0 641 . 3.940 -11.971 -22.848 1.00 94.91 641 A 1 ATOM 5158 C CG . GLU A 0 641 . 5.993 -14.375 -25.796 1.00 94.91 641 A 1 ATOM 5159 C CD . GLU A 0 641 . 5.420 -15.769 -26.053 1.00 94.91 641 A 1 ATOM 5160 O OE1 . GLU A 0 641 . 5.236 -16.116 -27.240 1.00 94.91 641 A 1 ATOM 5161 O OE2 . GLU A 0 641 . 5.204 -16.483 -25.045 1.00 94.91 641 A 1 ATOM 5162 N N . ALA A 0 642 . 5.522 -10.368 -22.889 1.00 96.01 642 A 1 ATOM 5163 C CA . ALA A 0 642 . 4.901 -9.479 -21.925 1.00 96.01 642 A 1 ATOM 5164 C C . ALA A 0 642 . 3.585 -8.915 -22.470 1.00 96.01 642 A 1 ATOM 5165 C CB . ALA A 0 642 . 5.884 -8.354 -21.592 1.00 96.01 642 A 1 ATOM 5166 O O . ALA A 0 642 . 3.510 -8.455 -23.616 1.00 96.01 642 A 1 ATOM 5167 N N . ARG A 0 643 . 2.554 -8.923 -21.624 1.00 94.40 643 A 1 ATOM 5168 C CA . ARG A 0 643 . 1.219 -8.395 -21.922 1.00 94.40 643 A 1 ATOM 5169 C C . ARG A 0 643 . 0.835 -7.340 -20.894 1.00 94.40 643 A 1 ATOM 5170 C CB . ARG A 0 643 . 0.191 -9.536 -21.938 1.00 94.40 643 A 1 ATOM 5171 O O . ARG A 0 643 . 1.209 -7.427 -19.728 1.00 94.40 643 A 1 ATOM 5172 C CG . ARG A 0 643 . 0.558 -10.659 -22.921 1.00 94.40 643 A 1 ATOM 5173 C CD . ARG A 0 643 . -0.456 -11.805 -22.894 1.00 94.40 643 A 1 ATOM 5174 N NE . ARG A 0 643 . -0.620 -12.382 -21.551 1.00 94.40 643 A 1 ATOM 5175 N NH1 . ARG A 0 643 . 1.281 -13.686 -21.404 1.00 94.40 643 A 1 ATOM 5176 N NH2 . ARG A 0 643 . -0.325 -13.793 -19.839 1.00 94.40 643 A 1 ATOM 5177 C CZ . ARG A 0 643 . 0.126 -13.281 -20.944 1.00 94.40 643 A 1 ATOM 5178 N N . HIS A 0 644 . 0.066 -6.340 -21.314 1.00 93.68 644 A 1 ATOM 5179 C CA . HIS A 0 644 . -0.459 -5.356 -20.375 1.00 93.68 644 A 1 ATOM 5180 C C . HIS A 0 644 . -1.626 -5.972 -19.581 1.00 93.68 644 A 1 ATOM 5181 C CB . HIS A 0 644 . -0.908 -4.095 -21.115 1.00 93.68 644 A 1 ATOM 5182 O O . HIS A 0 644 . -2.666 -6.246 -20.187 1.00 93.68 644 A 1 ATOM 5183 C CG . HIS A 0 644 . -1.129 -2.940 -20.174 1.00 93.68 644 A 1 ATOM 5184 C CD2 . HIS A 0 644 . -0.401 -1.782 -20.124 1.00 93.68 644 A 1 ATOM 5185 N ND1 . HIS A 0 644 . -2.057 -2.877 -19.157 1.00 93.68 644 A 1 ATOM 5186 C CE1 . HIS A 0 644 . -1.885 -1.712 -18.508 1.00 93.68 644 A 1 ATOM 5187 N NE2 . HIS A 0 644 . -0.898 -1.009 -19.074 1.00 93.68 644 A 1 ATOM 5188 N N . PRO A 0 645 . -1.539 -6.105 -18.244 1.00 92.81 645 A 1 ATOM 5189 C CA . PRO A 0 645 . -2.532 -6.839 -17.448 1.00 92.81 645 A 1 ATOM 5190 C C . PRO A 0 645 . -3.939 -6.233 -17.558 1.00 92.81 645 A 1 ATOM 5191 C CB . PRO A 0 645 . -1.997 -6.797 -16.010 1.00 92.81 645 A 1 ATOM 5192 O O . PRO A 0 645 . -4.920 -6.949 -17.725 1.00 92.81 645 A 1 ATOM 5193 C CG . PRO A 0 645 . -1.113 -5.552 -15.993 1.00 92.81 645 A 1 ATOM 5194 C CD . PRO A 0 645 . -0.504 -5.545 -17.388 1.00 92.81 645 A 1 ATOM 5195 N N . CYS A 0 646 . -4.045 -4.900 -17.538 1.00 91.63 646 A 1 ATOM 5196 C CA . CYS A 0 646 . -5.330 -4.208 -17.673 1.00 91.63 646 A 1 ATOM 5197 C C . CYS A 0 646 . -5.984 -4.404 -19.052 1.00 91.63 646 A 1 ATOM 5198 C CB . CYS A 0 646 . -5.124 -2.710 -17.401 1.00 91.63 646 A 1 ATOM 5199 O O . CYS A 0 646 . -7.193 -4.587 -19.129 1.00 91.63 646 A 1 ATOM 5200 S SG . CYS A 0 646 . -4.328 -2.443 -15.793 1.00 91.63 646 A 1 ATOM 5201 N N . LEU A 0 647 . -5.204 -4.362 -20.143 1.00 89.71 647 A 1 ATOM 5202 C CA . LEU A 0 647 . -5.743 -4.500 -21.502 1.00 89.71 647 A 1 ATOM 5203 C C . LEU A 0 647 . -6.129 -5.946 -21.815 1.00 89.71 647 A 1 ATOM 5204 C CB . LEU A 0 647 . -4.734 -4.003 -22.551 1.00 89.71 647 A 1 ATOM 5205 O O . LEU A 0 647 . -7.098 -6.162 -22.531 1.00 89.71 647 A 1 ATOM 5206 C CG . LEU A 0 647 . -4.390 -2.507 -22.485 1.00 89.71 647 A 1 ATOM 5207 C CD1 . LEU A 0 647 . -3.333 -2.187 -23.537 1.00 89.71 647 A 1 ATOM 5208 C CD2 . LEU A 0 647 . -5.603 -1.622 -22.770 1.00 89.71 647 A 1 ATOM 5209 N N . GLU A 0 648 . -5.404 -6.922 -21.261 1.00 89.87 648 A 1 ATOM 5210 C CA . GLU A 0 648 . -5.700 -8.354 -21.421 1.00 89.87 648 A 1 ATOM 5211 C C . GLU A 0 648 . -7.094 -8.708 -20.879 1.00 89.87 648 A 1 ATOM 5212 C CB . GLU A 0 648 . -4.572 -9.150 -20.734 1.00 89.87 648 A 1 ATOM 5213 O O . GLU A 0 648 . -7.793 -9.544 -21.450 1.00 89.87 648 A 1 ATOM 5214 C CG . GLU A 0 648 . -4.737 -10.681 -20.792 1.00 89.87 648 A 1 ATOM 5215 C CD . GLU A 0 648 . -3.510 -11.456 -20.269 1.00 89.87 648 A 1 ATOM 5216 O OE1 . GLU A 0 648 . -3.548 -12.703 -20.179 1.00 89.87 648 A 1 ATOM 5217 O OE2 . GLU A 0 648 . -2.443 -10.849 -20.024 1.00 89.87 648 A 1 ATOM 5218 N N . MET A 0 649 . -7.536 -8.012 -19.828 1.00 87.35 649 A 1 ATOM 5219 C CA . MET A 0 649 . -8.846 -8.213 -19.204 1.00 87.35 649 A 1 ATOM 5220 C C . MET A 0 649 . -9.994 -7.445 -19.877 1.00 87.35 649 A 1 ATOM 5221 C CB . MET A 0 649 . -8.752 -7.836 -17.720 1.00 87.35 649 A 1 ATOM 5222 O O . MET A 0 649 . -11.144 -7.592 -19.462 1.00 87.35 649 A 1 ATOM 5223 C CG . MET A 0 649 . -7.798 -8.735 -16.929 1.00 87.35 649 A 1 ATOM 5224 S SD . MET A 0 649 . -8.170 -10.513 -16.933 1.00 87.35 649 A 1 ATOM 5225 C CE . MET A 0 649 . -9.762 -10.532 -16.071 1.00 87.35 649 A 1 ATOM 5226 N N . GLN A 0 650 . -9.723 -6.598 -20.875 1.00 84.85 650 A 1 ATOM 5227 C CA . GLN A 0 650 . -10.775 -5.838 -21.551 1.00 84.85 650 A 1 ATOM 5228 C C . GLN A 0 650 . -11.489 -6.685 -22.603 1.00 84.85 650 A 1 ATOM 5229 C CB . GLN A 0 650 . -10.234 -4.543 -22.169 1.00 84.85 650 A 1 ATOM 5230 O O . GLN A 0 650 . -10.871 -7.291 -23.480 1.00 84.85 650 A 1 ATOM 5231 C CG . GLN A 0 650 . -9.889 -3.519 -21.083 1.00 84.85 650 A 1 ATOM 5232 C CD . GLN A 0 650 . -9.347 -2.205 -21.629 1.00 84.85 650 A 1 ATOM 5233 N NE2 . GLN A 0 650 . -8.819 -1.362 -20.769 1.00 84.85 650 A 1 ATOM 5234 O OE1 . GLN A 0 650 . -9.400 -1.890 -22.807 1.00 84.85 650 A 1 ATOM 5235 N N . ASP A 0 651 . -12.821 -6.656 -22.568 1.00 77.28 651 A 1 ATOM 5236 C CA . ASP A 0 651 . -13.634 -7.313 -23.583 1.00 77.28 651 A 1 ATOM 5237 C C . ASP A 0 651 . -13.294 -6.770 -24.982 1.00 77.28 651 A 1 ATOM 5238 C CB . ASP A 0 651 . -15.131 -7.121 -23.292 1.00 77.28 651 A 1 ATOM 5239 O O . ASP A 0 651 . -13.268 -5.559 -25.206 1.00 77.28 651 A 1 ATOM 5240 C CG . ASP A 0 651 . -15.620 -7.818 -22.019 1.00 77.28 651 A 1 ATOM 5241 O OD1 . ASP A 0 651 . -15.106 -8.915 -21.720 1.00 77.28 651 A 1 ATOM 5242 O OD2 . ASP A 0 651 . -16.561 -7.268 -21.404 1.00 77.28 651 A 1 ATOM 5243 N N . ARG A 0 652 . -13.124 -7.681 -25.952 1.00 79.80 652 A 1 ATOM 5244 C CA . ARG A 0 652 . -12.863 -7.400 -27.384 1.00 79.80 652 A 1 ATOM 5245 C C . ARG A 0 652 . -11.459 -6.887 -27.725 1.00 79.80 652 A 1 ATOM 5246 C CB . ARG A 0 652 . -13.928 -6.461 -27.988 1.00 79.80 652 A 1 ATOM 5247 O O . ARG A 0 652 . -11.233 -6.541 -28.884 1.00 79.80 652 A 1 ATOM 5248 C CG . ARG A 0 652 . -15.376 -6.825 -27.642 1.00 79.80 652 A 1 ATOM 5249 C CD . ARG A 0 652 . -16.302 -5.728 -28.160 1.00 79.80 652 A 1 ATOM 5250 N NE . ARG A 0 652 . -17.702 -6.037 -27.832 1.00 79.80 652 A 1 ATOM 5251 N NH1 . ARG A 0 652 . -18.645 -4.256 -28.920 1.00 79.80 652 A 1 ATOM 5252 N NH2 . ARG A 0 652 . -19.954 -5.736 -27.871 1.00 79.80 652 A 1 ATOM 5253 C CZ . ARG A 0 652 . -18.758 -5.344 -28.208 1.00 79.80 652 A 1 ATOM 5254 N N . VAL A 0 653 . -10.521 -6.869 -26.780 1.00 82.86 653 A 1 ATOM 5255 C CA . VAL A 0 653 . -9.121 -6.508 -27.047 1.00 82.86 653 A 1 ATOM 5256 C C . VAL A 0 653 . -8.260 -7.769 -27.051 1.00 82.86 653 A 1 ATOM 5257 C CB . VAL A 0 653 . -8.611 -5.462 -26.037 1.00 82.86 653 A 1 ATOM 5258 O O . VAL A 0 653 . -8.143 -8.458 -26.046 1.00 82.86 653 A 1 ATOM 5259 C CG1 . VAL A 0 653 . -7.170 -5.041 -26.365 1.00 82.86 653 A 1 ATOM 5260 C CG2 . VAL A 0 653 . -9.485 -4.198 -26.067 1.00 82.86 653 A 1 ATOM 5261 N N . SER A 0 654 . -7.632 -8.081 -28.186 1.00 85.26 654 A 1 ATOM 5262 C CA . SER A 0 654 . -6.601 -9.122 -28.263 1.00 85.26 654 A 1 ATOM 5263 C C . SER A 0 654 . -5.224 -8.485 -28.087 1.00 85.26 654 A 1 ATOM 5264 C CB . SER A 0 654 . -6.700 -9.889 -29.585 1.00 85.26 654 A 1 ATOM 5265 O O . SER A 0 654 . -4.727 -7.818 -28.999 1.00 85.26 654 A 1 ATOM 5266 O OG . SER A 0 654 . -6.572 -9.008 -30.683 1.00 85.26 654 A 1 ATOM 5267 N N . VAL A 0 655 . -4.609 -8.669 -26.920 1.00 89.12 655 A 1 ATOM 5268 C CA . VAL A 0 655 . -3.277 -8.121 -26.634 1.00 89.12 655 A 1 ATOM 5269 C C . VAL A 0 655 . -2.209 -8.946 -27.345 1.00 89.12 655 A 1 ATOM 5270 C CB . VAL A 0 655 . -3.011 -8.041 -25.120 1.00 89.12 655 A 1 ATOM 5271 O O . VAL A 0 655 . -2.108 -10.154 -27.140 1.00 89.12 655 A 1 ATOM 5272 C CG1 . VAL A 0 655 . -1.621 -7.462 -24.814 1.00 89.12 655 A 1 ATOM 5273 C CG2 . VAL A 0 655 . -4.042 -7.128 -24.448 1.00 89.12 655 A 1 ATOM 5274 N N . ILE A 0 656 . -1.391 -8.286 -28.165 1.00 92.26 656 A 1 ATOM 5275 C CA . ILE A 0 656 . -0.249 -8.914 -28.835 1.00 92.26 656 A 1 ATOM 5276 C C . ILE A 0 656 . 0.970 -8.836 -27.899 1.00 92.26 656 A 1 ATOM 5277 C CB . ILE A 0 656 . -0.013 -8.291 -30.229 1.00 92.26 656 A 1 ATOM 5278 O O . ILE A 0 656 . 1.355 -7.732 -27.506 1.00 92.26 656 A 1 ATOM 5279 C CG1 . ILE A 0 656 . -1.254 -8.618 -31.100 1.00 92.26 656 A 1 ATOM 5280 C CG2 . ILE A 0 656 . 1.283 -8.831 -30.866 1.00 92.26 656 A 1 ATOM 5281 C CD1 . ILE A 0 656 . -1.249 -8.083 -32.532 1.00 92.26 656 A 1 ATOM 5282 N N . PRO A 0 657 . 1.572 -9.979 -27.518 1.00 94.13 657 A 1 ATOM 5283 C CA . PRO A 0 657 . 2.673 -10.007 -26.564 1.00 94.13 657 A 1 ATOM 5284 C C . PRO A 0 657 . 3.993 -9.507 -27.172 1.00 94.13 657 A 1 ATOM 5285 C CB . PRO A 0 657 . 2.762 -11.462 -26.110 1.00 94.13 657 A 1 ATOM 5286 O O . PRO A 0 657 . 4.329 -9.800 -28.328 1.00 94.13 657 A 1 ATOM 5287 C CG . PRO A 0 657 . 2.237 -12.261 -27.297 1.00 94.13 657 A 1 ATOM 5288 C CD . PRO A 0 657 . 1.171 -11.337 -27.872 1.00 94.13 657 A 1 ATOM 5289 N N . ASN A 0 658 . 4.781 -8.791 -26.367 1.00 96.09 658 A 1 ATOM 5290 C CA . ASN A 0 658 . 6.060 -8.206 -26.779 1.00 96.09 658 A 1 ATOM 5291 C C . ASN A 0 658 . 7.208 -8.579 -25.836 1.00 96.09 658 A 1 ATOM 5292 C CB . ASN A 0 658 . 5.899 -6.689 -26.926 1.00 96.09 658 A 1 ATOM 5293 O O . ASN A 0 658 . 7.001 -8.777 -24.644 1.00 96.09 658 A 1 ATOM 5294 C CG . ASN A 0 658 . 5.110 -6.335 -28.167 1.00 96.09 658 A 1 ATOM 5295 N ND2 . ASN A 0 658 . 3.955 -5.729 -28.042 1.00 96.09 658 A 1 ATOM 5296 O OD1 . ASN A 0 658 . 5.542 -6.616 -29.273 1.00 96.09 658 A 1 ATOM 5297 N N . ASP A 0 659 . 8.420 -8.659 -26.380 1.00 96.91 659 A 1 ATOM 5298 C CA . ASP A 0 659 . 9.619 -9.004 -25.615 1.00 96.91 659 A 1 ATOM 5299 C C . ASP A 0 659 . 10.369 -7.740 -25.206 1.00 96.91 659 A 1 ATOM 5300 C CB . ASP A 0 659 . 10.543 -9.926 -26.423 1.00 96.91 659 A 1 ATOM 5301 O O . ASP A 0 659 . 10.425 -6.773 -25.964 1.00 96.91 659 A 1 ATOM 5302 C CG . ASP A 0 659 . 9.933 -11.289 -26.751 1.00 96.91 659 A 1 ATOM 5303 O OD1 . ASP A 0 659 . 8.935 -11.677 -26.104 1.00 96.91 659 A 1 ATOM 5304 O OD2 . ASP A 0 659 . 10.474 -11.954 -27.659 1.00 96.91 659 A 1 ATOM 5305 N N . ILE A 0 660 . 10.980 -7.768 -24.024 1.00 95.93 660 A 1 ATOM 5306 C CA . ILE A 0 660 . 11.783 -6.684 -23.465 1.00 95.93 660 A 1 ATOM 5307 C C . ILE A 0 660 . 13.092 -7.260 -22.954 1.00 95.93 660 A 1 ATOM 5308 C CB . ILE A 0 660 . 11.020 -5.930 -22.357 1.00 95.93 660 A 1 ATOM 5309 O O . ILE A 0 660 . 13.115 -8.259 -22.235 1.00 95.93 660 A 1 ATOM 5310 C CG1 . ILE A 0 660 . 9.701 -5.359 -22.924 1.00 95.93 660 A 1 ATOM 5311 C CG2 . ILE A 0 660 . 11.877 -4.792 -21.768 1.00 95.93 660 A 1 ATOM 5312 C CD1 . ILE A 0 660 . 8.454 -6.181 -22.584 1.00 95.93 660 A 1 ATOM 5313 N N . HIS A 0 661 . 14.192 -6.602 -23.306 1.00 96.15 661 A 1 ATOM 5314 C CA . HIS A 0 661 . 15.523 -6.975 -22.854 1.00 96.15 661 A 1 ATOM 5315 C C . HIS A 0 661 . 16.301 -5.717 -22.503 1.00 96.15 661 A 1 ATOM 5316 C CB . HIS A 0 661 . 16.197 -7.813 -23.950 1.00 96.15 661 A 1 ATOM 5317 O O . HIS A 0 661 . 16.711 -4.970 -23.383 1.00 96.15 661 A 1 ATOM 5318 C CG . HIS A 0 661 . 17.588 -8.307 -23.638 1.00 96.15 661 A 1 ATOM 5319 C CD2 . HIS A 0 661 . 18.246 -8.249 -22.440 1.00 96.15 661 A 1 ATOM 5320 N ND1 . HIS A 0 661 . 18.401 -8.965 -24.560 1.00 96.15 661 A 1 ATOM 5321 C CE1 . HIS A 0 661 . 19.525 -9.274 -23.907 1.00 96.15 661 A 1 ATOM 5322 N NE2 . HIS A 0 661 . 19.460 -8.863 -22.634 1.00 96.15 661 A 1 ATOM 5323 N N . LEU A 0 662 . 16.508 -5.504 -21.210 1.00 95.98 662 A 1 ATOM 5324 C CA . LEU A 0 662 . 17.398 -4.497 -20.657 1.00 95.98 662 A 1 ATOM 5325 C C . LEU A 0 662 . 18.493 -5.220 -19.874 1.00 95.98 662 A 1 ATOM 5326 C CB . LEU A 0 662 . 16.593 -3.556 -19.753 1.00 95.98 662 A 1 ATOM 5327 O O . LEU A 0 662 . 18.192 -6.066 -19.039 1.00 95.98 662 A 1 ATOM 5328 C CG . LEU A 0 662 . 15.511 -2.733 -20.473 1.00 95.98 662 A 1 ATOM 5329 C CD1 . LEU A 0 662 . 14.613 -2.052 -19.443 1.00 95.98 662 A 1 ATOM 5330 C CD2 . LEU A 0 662 . 16.144 -1.652 -21.341 1.00 95.98 662 A 1 ATOM 5331 N N . GLU A 0 663 . 19.759 -4.933 -20.141 1.00 94.74 663 A 1 ATOM 5332 C CA . GLU A 0 663 . 20.903 -5.586 -19.507 1.00 94.74 663 A 1 ATOM 5333 C C . GLU A 0 663 . 22.117 -4.656 -19.527 1.00 94.74 663 A 1 ATOM 5334 C CB . GLU A 0 663 . 21.189 -6.920 -20.219 1.00 94.74 663 A 1 ATOM 5335 O O . GLU A 0 663 . 22.506 -4.119 -20.573 1.00 94.74 663 A 1 ATOM 5336 C CG . GLU A 0 663 . 22.341 -7.742 -19.612 1.00 94.74 663 A 1 ATOM 5337 C CD . GLU A 0 663 . 22.525 -9.106 -20.305 1.00 94.74 663 A 1 ATOM 5338 O OE1 . GLU A 0 663 . 23.523 -9.815 -20.069 1.00 94.74 663 A 1 ATOM 5339 O OE2 . GLU A 0 663 . 21.719 -9.487 -21.187 1.00 94.74 663 A 1 ATOM 5340 N N . ARG A 0 664 . 22.739 -4.478 -18.358 1.00 91.10 664 A 1 ATOM 5341 C CA . ARG A 0 664 . 23.974 -3.701 -18.218 1.00 91.10 664 A 1 ATOM 5342 C C . ARG A 0 664 . 25.080 -4.296 -19.097 1.00 91.10 664 A 1 ATOM 5343 C CB . ARG A 0 664 . 24.391 -3.644 -16.741 1.00 91.10 664 A 1 ATOM 5344 O O . ARG A 0 664 . 25.316 -5.498 -19.087 1.00 91.10 664 A 1 ATOM 5345 C CG . ARG A 0 664 . 23.421 -2.812 -15.884 1.00 91.10 664 A 1 ATOM 5346 C CD . ARG A 0 664 . 23.929 -2.736 -14.435 1.00 91.10 664 A 1 ATOM 5347 N NE . ARG A 0 664 . 22.963 -2.133 -13.491 1.00 91.10 664 A 1 ATOM 5348 N NH1 . ARG A 0 664 . 22.800 -0.001 -14.357 1.00 91.10 664 A 1 ATOM 5349 N NH2 . ARG A 0 664 . 21.651 -0.555 -12.537 1.00 91.10 664 A 1 ATOM 5350 C CZ . ARG A 0 664 . 22.479 -0.905 -13.468 1.00 91.10 664 A 1 ATOM 5351 N N . GLY A 0 665 . 25.757 -3.441 -19.865 1.00 86.44 665 A 1 ATOM 5352 C CA . GLY A 0 665 . 26.790 -3.851 -20.825 1.00 86.44 665 A 1 ATOM 5353 C C . GLY A 0 665 . 26.264 -4.316 -22.190 1.00 86.44 665 A 1 ATOM 5354 O O . GLY A 0 665 . 27.077 -4.649 -23.052 1.00 86.44 665 A 1 ATOM 5355 N N . LYS A 0 666 . 24.938 -4.326 -22.407 1.00 90.45 666 A 1 ATOM 5356 C CA . LYS A 0 666 . 24.320 -4.598 -23.718 1.00 90.45 666 A 1 ATOM 5357 C C . LYS A 0 666 . 23.361 -3.503 -24.168 1.00 90.45 666 A 1 ATOM 5358 C CB . LYS A 0 666 . 23.581 -5.939 -23.720 1.00 90.45 666 A 1 ATOM 5359 O O . LYS A 0 666 . 23.592 -2.883 -25.194 1.00 90.45 666 A 1 ATOM 5360 C CG . LYS A 0 666 . 24.505 -7.144 -23.545 1.00 90.45 666 A 1 ATOM 5361 C CD . LYS A 0 666 . 23.668 -8.412 -23.719 1.00 90.45 666 A 1 ATOM 5362 C CE . LYS A 0 666 . 24.478 -9.637 -23.294 1.00 90.45 666 A 1 ATOM 5363 N NZ . LYS A 0 666 . 23.581 -10.722 -22.844 1.00 90.45 666 A 1 ATOM 5364 N N . GLN A 0 667 . 22.265 -3.294 -23.446 1.00 92.78 667 A 1 ATOM 5365 C CA . GLN A 0 667 . 21.302 -2.236 -23.741 1.00 92.78 667 A 1 ATOM 5366 C C . GLN A 0 667 . 20.524 -1.926 -22.467 1.00 92.78 667 A 1 ATOM 5367 C CB . GLN A 0 667 . 20.391 -2.609 -24.931 1.00 92.78 667 A 1 ATOM 5368 O O . GLN A 0 667 . 19.882 -2.797 -21.895 1.00 92.78 667 A 1 ATOM 5369 C CG . GLN A 0 667 . 19.463 -3.813 -24.694 1.00 92.78 667 A 1 ATOM 5370 C CD . GLN A 0 667 . 18.875 -4.408 -25.972 1.00 92.78 667 A 1 ATOM 5371 N NE2 . GLN A 0 667 . 17.953 -5.329 -25.854 1.00 92.78 667 A 1 ATOM 5372 O OE1 . GLN A 0 667 . 19.237 -4.096 -27.092 1.00 92.78 667 A 1 ATOM 5373 N N . ILE A 0 668 . 20.624 -0.698 -21.986 1.00 94.67 668 A 1 ATOM 5374 C CA . ILE A 0 668 . 19.933 -0.214 -20.784 1.00 94.67 668 A 1 ATOM 5375 C C . ILE A 0 668 . 18.883 0.840 -21.133 1.00 94.67 668 A 1 ATOM 5376 C CB . ILE A 0 668 . 20.944 0.318 -19.749 1.00 94.67 668 A 1 ATOM 5377 O O . ILE A 0 668 . 18.019 1.130 -20.314 1.00 94.67 668 A 1 ATOM 5378 C CG1 . ILE A 0 668 . 21.820 1.451 -20.335 1.00 94.67 668 A 1 ATOM 5379 C CG2 . ILE A 0 668 . 21.803 -0.847 -19.224 1.00 94.67 668 A 1 ATOM 5380 C CD1 . ILE A 0 668 . 22.639 2.199 -19.282 1.00 94.67 668 A 1 ATOM 5381 N N . PHE A 0 669 . 18.939 1.382 -22.350 1.00 95.70 669 A 1 ATOM 5382 C CA . PHE A 0 669 . 18.060 2.434 -22.822 1.00 95.70 669 A 1 ATOM 5383 C C . PHE A 0 669 . 17.480 2.055 -24.186 1.00 95.70 669 A 1 ATOM 5384 C CB . PHE A 0 669 . 18.857 3.737 -22.868 1.00 95.70 669 A 1 ATOM 5385 O O . PHE A 0 669 . 18.226 1.772 -25.125 1.00 95.70 669 A 1 ATOM 5386 C CG . PHE A 0 669 . 17.978 4.962 -22.823 1.00 95.70 669 A 1 ATOM 5387 C CD1 . PHE A 0 669 . 17.384 5.466 -23.995 1.00 95.70 669 A 1 ATOM 5388 C CD2 . PHE A 0 669 . 17.733 5.580 -21.584 1.00 95.70 669 A 1 ATOM 5389 C CE1 . PHE A 0 669 . 16.540 6.588 -23.923 1.00 95.70 669 A 1 ATOM 5390 C CE2 . PHE A 0 669 . 16.875 6.687 -21.511 1.00 95.70 669 A 1 ATOM 5391 C CZ . PHE A 0 669 . 16.281 7.189 -22.676 1.00 95.70 669 A 1 ATOM 5392 N N . LEU A 0 670 . 16.156 2.028 -24.305 1.00 96.47 670 A 1 ATOM 5393 C CA . LEU A 0 670 . 15.463 1.663 -25.541 1.00 96.47 670 A 1 ATOM 5394 C C . LEU A 0 670 . 14.762 2.887 -26.120 1.00 96.47 670 A 1 ATOM 5395 C CB . LEU A 0 670 . 14.487 0.498 -25.291 1.00 96.47 670 A 1 ATOM 5396 O O . LEU A 0 670 . 13.945 3.506 -25.441 1.00 96.47 670 A 1 ATOM 5397 C CG . LEU A 0 670 . 15.155 -0.777 -24.740 1.00 96.47 670 A 1 ATOM 5398 C CD1 . LEU A 0 670 . 14.116 -1.848 -24.399 1.00 96.47 670 A 1 ATOM 5399 C CD2 . LEU A 0 670 . 16.150 -1.384 -25.724 1.00 96.47 670 A 1 ATOM 5400 N N . ILE A 0 671 . 15.049 3.206 -27.379 1.00 95.83 671 A 1 ATOM 5401 C CA . ILE A 0 671 . 14.343 4.240 -28.142 1.00 95.83 671 A 1 ATOM 5402 C C . ILE A 0 671 . 13.297 3.542 -29.003 1.00 95.83 671 A 1 ATOM 5403 C CB . ILE A 0 671 . 15.325 5.085 -28.978 1.00 95.83 671 A 1 ATOM 5404 O O . ILE A 0 671 . 13.638 2.727 -29.858 1.00 95.83 671 A 1 ATOM 5405 C CG1 . ILE A 0 671 . 16.315 5.813 -28.041 1.00 95.83 671 A 1 ATOM 5406 C CG2 . ILE A 0 671 . 14.554 6.099 -29.848 1.00 95.83 671 A 1 ATOM 5407 C CD1 . ILE A 0 671 . 17.459 6.493 -28.791 1.00 95.83 671 A 1 ATOM 5408 N N . ILE A 0 672 . 12.021 3.843 -28.773 1.00 94.31 672 A 1 ATOM 5409 C CA . ILE A 0 672 . 10.889 3.218 -29.457 1.00 94.31 672 A 1 ATOM 5410 C C . ILE A 0 672 . 10.274 4.216 -30.436 1.00 94.31 672 A 1 ATOM 5411 C CB . ILE A 0 672 . 9.848 2.647 -28.467 1.00 94.31 672 A 1 ATOM 5412 O O . ILE A 0 672 . 9.686 5.222 -30.036 1.00 94.31 672 A 1 ATOM 5413 C CG1 . ILE A 0 672 . 10.471 1.700 -27.410 1.00 94.31 672 A 1 ATOM 5414 C CG2 . ILE A 0 672 . 8.778 1.867 -29.256 1.00 94.31 672 A 1 ATOM 5415 C CD1 . ILE A 0 672 . 10.799 2.408 -26.091 1.00 94.31 672 A 1 ATOM 5416 N N . THR A 0 673 . 10.362 3.896 -31.725 1.00 91.72 673 A 1 ATOM 5417 C CA . THR A 0 673 . 9.759 4.671 -32.819 1.00 91.72 673 A 1 ATOM 5418 C C . THR A 0 673 . 8.584 3.930 -33.448 1.00 91.72 673 A 1 ATOM 5419 C CB . THR A 0 673 . 10.785 5.048 -33.898 1.00 91.72 673 A 1 ATOM 5420 O O . THR A 0 673 . 8.450 2.710 -33.344 1.00 91.72 673 A 1 ATOM 5421 C CG2 . THR A 0 673 . 11.858 5.981 -33.350 1.00 91.72 673 A 1 ATOM 5422 O OG1 . THR A 0 673 . 11.407 3.900 -34.444 1.00 91.72 673 A 1 ATOM 5423 N N . GLY A 0 674 . 7.693 4.658 -34.114 1.00 85.90 674 A 1 ATOM 5424 C CA . GLY A 0 674 . 6.570 4.055 -34.827 1.00 85.90 674 A 1 ATOM 5425 C C . GLY A 0 674 . 5.352 4.967 -34.918 1.00 85.90 674 A 1 ATOM 5426 O O . GLY A 0 674 . 5.323 6.035 -34.298 1.00 85.90 674 A 1 ATOM 5427 N N . PRO A 0 675 . 4.320 4.544 -35.663 1.00 83.49 675 A 1 ATOM 5428 C CA . PRO A 0 675 . 3.134 5.355 -35.890 1.00 83.49 675 A 1 ATOM 5429 C C . PRO A 0 675 . 2.366 5.676 -34.607 1.00 83.49 675 A 1 ATOM 5430 C CB . PRO A 0 675 . 2.278 4.548 -36.863 1.00 83.49 675 A 1 ATOM 5431 O O . PRO A 0 675 . 2.458 4.981 -33.584 1.00 83.49 675 A 1 ATOM 5432 C CG . PRO A 0 675 . 2.707 3.101 -36.638 1.00 83.49 675 A 1 ATOM 5433 C CD . PRO A 0 675 . 4.188 3.236 -36.295 1.00 83.49 675 A 1 ATOM 5434 N N . ASN A 0 676 . 1.561 6.734 -34.667 1.00 81.90 676 A 1 ATOM 5435 C CA . ASN A 0 676 . 0.562 7.006 -33.639 1.00 81.90 676 A 1 ATOM 5436 C C . ASN A 0 676 . -0.447 5.856 -33.595 1.00 81.90 676 A 1 ATOM 5437 C CB . ASN A 0 676 . -0.074 8.385 -33.877 1.00 81.90 676 A 1 ATOM 5438 O O . ASN A 0 676 . -0.727 5.229 -34.612 1.00 81.90 676 A 1 ATOM 5439 C CG . ASN A 0 676 . 0.923 9.500 -33.608 1.00 81.90 676 A 1 ATOM 5440 N ND2 . ASN A 0 676 . 0.606 10.721 -33.963 1.00 81.90 676 A 1 ATOM 5441 O OD1 . ASN A 0 676 . 2.003 9.268 -33.090 1.00 81.90 676 A 1 ATOM 5442 N N . MET A 0 677 . -0.934 5.535 -32.395 1.00 80.17 677 A 1 ATOM 5443 C CA . MET A 0 677 . -1.769 4.352 -32.129 1.00 80.17 677 A 1 ATOM 5444 C C . MET A 0 677 . -1.104 2.991 -32.406 1.00 80.17 677 A 1 ATOM 5445 C CB . MET A 0 677 . -3.128 4.453 -32.844 1.00 80.17 677 A 1 ATOM 5446 O O . MET A 0 677 . -1.758 1.965 -32.251 1.00 80.17 677 A 1 ATOM 5447 C CG . MET A 0 677 . -3.869 5.763 -32.567 1.00 80.17 677 A 1 ATOM 5448 S SD . MET A 0 677 . -5.423 5.931 -33.483 1.00 80.17 677 A 1 ATOM 5449 C CE . MET A 0 677 . -6.395 4.581 -32.763 1.00 80.17 677 A 1 ATOM 5450 N N . GLY A 0 678 . 0.193 2.944 -32.739 1.00 82.24 678 A 1 ATOM 5451 C CA . GLY A 0 678 . 0.912 1.679 -32.920 1.00 82.24 678 A 1 ATOM 5452 C C . GLY A 0 678 . 1.094 0.874 -31.625 1.00 82.24 678 A 1 ATOM 5453 O O . GLY A 0 678 . 1.348 -0.322 -31.683 1.00 82.24 678 A 1 ATOM 5454 N N . GLY A 0 679 . 0.954 1.508 -30.455 1.00 88.31 679 A 1 ATOM 5455 C CA . GLY A 0 679 . 1.146 0.864 -29.147 1.00 88.31 679 A 1 ATOM 5456 C C . GLY A 0 679 . 2.455 1.221 -28.435 1.00 88.31 679 A 1 ATOM 5457 O O . GLY A 0 679 . 2.825 0.526 -27.496 1.00 88.31 679 A 1 ATOM 5458 N N . LYS A 0 680 . 3.144 2.304 -28.839 1.00 90.96 680 A 1 ATOM 5459 C CA . LYS A 0 680 . 4.380 2.786 -28.184 1.00 90.96 680 A 1 ATOM 5460 C C . LYS A 0 680 . 4.185 3.018 -26.677 1.00 90.96 680 A 1 ATOM 5461 C CB . LYS A 0 680 . 4.899 4.080 -28.839 1.00 90.96 680 A 1 ATOM 5462 O O . LYS A 0 680 . 4.867 2.384 -25.876 1.00 90.96 680 A 1 ATOM 5463 C CG . LYS A 0 680 . 5.217 3.979 -30.339 1.00 90.96 680 A 1 ATOM 5464 C CD . LYS A 0 680 . 5.926 5.243 -30.855 1.00 90.96 680 A 1 ATOM 5465 C CE . LYS A 0 680 . 5.120 6.551 -30.742 1.00 90.96 680 A 1 ATOM 5466 N NZ . LYS A 0 680 . 4.147 6.747 -31.848 1.00 90.96 680 A 1 ATOM 5467 N N . SER A 0 681 . 3.206 3.848 -26.302 1.00 90.33 681 A 1 ATOM 5468 C CA . SER A 0 681 . 2.871 4.156 -24.903 1.00 90.33 681 A 1 ATOM 5469 C C . SER A 0 681 . 2.444 2.902 -24.134 1.00 90.33 681 A 1 ATOM 5470 C CB . SER A 0 681 . 1.756 5.206 -24.836 1.00 90.33 681 A 1 ATOM 5471 O O . SER A 0 681 . 2.903 2.646 -23.026 1.00 90.33 681 A 1 ATOM 5472 O OG . SER A 0 681 . 1.995 6.237 -25.770 1.00 90.33 681 A 1 ATOM 5473 N N . THR A 0 682 . 1.625 2.048 -24.758 1.00 91.47 682 A 1 ATOM 5474 C CA . THR A 0 682 . 1.206 0.768 -24.172 1.00 91.47 682 A 1 ATOM 5475 C C . THR A 0 682 . 2.396 -0.133 -23.862 1.00 91.47 682 A 1 ATOM 5476 C CB . THR A 0 682 . 0.259 0.024 -25.121 1.00 91.47 682 A 1 ATOM 5477 O O . THR A 0 682 . 2.438 -0.732 -22.790 1.00 91.47 682 A 1 ATOM 5478 C CG2 . THR A 0 682 . -0.296 -1.253 -24.500 1.00 91.47 682 A 1 ATOM 5479 O OG1 . THR A 0 682 . -0.827 0.855 -25.464 1.00 91.47 682 A 1 ATOM 5480 N N . TYR A 0 683 . 3.370 -0.224 -24.767 1.00 94.18 683 A 1 ATOM 5481 C CA . TYR A 0 683 . 4.565 -1.040 -24.582 1.00 94.18 683 A 1 ATOM 5482 C C . TYR A 0 683 . 5.392 -0.562 -23.383 1.00 94.18 683 A 1 ATOM 5483 C CB . TYR A 0 683 . 5.368 -1.040 -25.887 1.00 94.18 683 A 1 ATOM 5484 O O . TYR A 0 683 . 5.670 -1.357 -22.487 1.00 94.18 683 A 1 ATOM 5485 C CG . TYR A 0 683 . 6.700 -1.748 -25.794 1.00 94.18 683 A 1 ATOM 5486 C CD1 . TYR A 0 683 . 7.881 -0.992 -25.660 1.00 94.18 683 A 1 ATOM 5487 C CD2 . TYR A 0 683 . 6.761 -3.154 -25.846 1.00 94.18 683 A 1 ATOM 5488 C CE1 . TYR A 0 683 . 9.129 -1.636 -25.615 1.00 94.18 683 A 1 ATOM 5489 C CE2 . TYR A 0 683 . 8.011 -3.801 -25.798 1.00 94.18 683 A 1 ATOM 5490 O OH . TYR A 0 683 . 10.403 -3.651 -25.711 1.00 94.18 683 A 1 ATOM 5491 C CZ . TYR A 0 683 . 9.194 -3.041 -25.702 1.00 94.18 683 A 1 ATOM 5492 N N . ILE A 0 684 . 5.706 0.737 -23.303 1.00 93.58 684 A 1 ATOM 5493 C CA . ILE A 0 684 . 6.504 1.278 -22.189 1.00 93.58 684 A 1 ATOM 5494 C C . ILE A 0 684 . 5.769 1.187 -20.844 1.00 93.58 684 A 1 ATOM 5495 C CB . ILE A 0 684 . 7.012 2.708 -22.485 1.00 93.58 684 A 1 ATOM 5496 O O . ILE A 0 684 . 6.377 0.825 -19.836 1.00 93.58 684 A 1 ATOM 5497 C CG1 . ILE A 0 684 . 5.869 3.720 -22.683 1.00 93.58 684 A 1 ATOM 5498 C CG2 . ILE A 0 684 . 7.910 2.685 -23.733 1.00 93.58 684 A 1 ATOM 5499 C CD1 . ILE A 0 684 . 6.302 5.179 -22.815 1.00 93.58 684 A 1 ATOM 5500 N N . HIS A 0 685 . 4.452 1.421 -20.826 1.00 92.57 685 A 1 ATOM 5501 C CA . HIS A 0 685 . 3.643 1.287 -19.613 1.00 92.57 685 A 1 ATOM 5502 C C . HIS A 0 685 . 3.563 -0.169 -19.152 1.00 92.57 685 A 1 ATOM 5503 C CB . HIS A 0 685 . 2.233 1.852 -19.844 1.00 92.57 685 A 1 ATOM 5504 O O . HIS A 0 685 . 3.665 -0.432 -17.957 1.00 92.57 685 A 1 ATOM 5505 C CG . HIS A 0 685 . 2.155 3.352 -20.002 1.00 92.57 685 A 1 ATOM 5506 C CD2 . HIS A 0 685 . 3.189 4.250 -20.012 1.00 92.57 685 A 1 ATOM 5507 N ND1 . HIS A 0 685 . 0.995 4.085 -20.107 1.00 92.57 685 A 1 ATOM 5508 C CE1 . HIS A 0 685 . 1.326 5.384 -20.190 1.00 92.57 685 A 1 ATOM 5509 N NE2 . HIS A 0 685 . 2.656 5.532 -20.142 1.00 92.57 685 A 1 ATOM 5510 N N . SER A 0 686 . 3.455 -1.125 -20.084 1.00 93.82 686 A 1 ATOM 5511 C CA . SER A 0 686 . 3.419 -2.556 -19.752 1.00 93.82 686 A 1 ATOM 5512 C C . SER A 0 686 . 4.655 -2.979 -18.964 1.00 93.82 686 A 1 ATOM 5513 C CB . SER A 0 686 . 3.335 -3.435 -21.003 1.00 93.82 686 A 1 ATOM 5514 O O . SER A 0 686 . 4.524 -3.680 -17.966 1.00 93.82 686 A 1 ATOM 5515 O OG . SER A 0 686 . 2.186 -3.132 -21.759 1.00 93.82 686 A 1 ATOM 5516 N N . VAL A 0 687 . 5.847 -2.521 -19.366 1.00 95.62 687 A 1 ATOM 5517 C CA . VAL A 0 687 . 7.098 -2.847 -18.662 1.00 95.62 687 A 1 ATOM 5518 C C . VAL A 0 687 . 7.077 -2.318 -17.235 1.00 95.62 687 A 1 ATOM 5519 C CB . VAL A 0 687 . 8.330 -2.285 -19.390 1.00 95.62 687 A 1 ATOM 5520 O O . VAL A 0 687 . 7.307 -3.078 -16.298 1.00 95.62 687 A 1 ATOM 5521 C CG1 . VAL A 0 687 . 9.629 -2.662 -18.660 1.00 95.62 687 A 1 ATOM 5522 C CG2 . VAL A 0 687 . 8.414 -2.854 -20.801 1.00 95.62 687 A 1 ATOM 5523 N N . ALA A 0 688 . 6.769 -1.034 -17.062 1.00 94.63 688 A 1 ATOM 5524 C CA . ALA A 0 688 . 6.746 -0.402 -15.749 1.00 94.63 688 A 1 ATOM 5525 C C . ALA A 0 688 . 5.689 -1.028 -14.819 1.00 94.63 688 A 1 ATOM 5526 C CB . ALA A 0 688 . 6.539 1.093 -15.977 1.00 94.63 688 A 1 ATOM 5527 O O . ALA A 0 688 . 5.977 -1.296 -13.653 1.00 94.63 688 A 1 ATOM 5528 N N . VAL A 0 689 . 4.503 -1.355 -15.344 1.00 95.27 689 A 1 ATOM 5529 C CA . VAL A 0 689 . 3.461 -2.078 -14.600 1.00 95.27 689 A 1 ATOM 5530 C C . VAL A 0 689 . 3.931 -3.475 -14.192 1.00 95.27 689 A 1 ATOM 5531 C CB . VAL A 0 689 . 2.158 -2.152 -15.422 1.00 95.27 689 A 1 ATOM 5532 O O . VAL A 0 689 . 3.742 -3.863 -13.042 1.00 95.27 689 A 1 ATOM 5533 C CG1 . VAL A 0 689 . 1.149 -3.136 -14.819 1.00 95.27 689 A 1 ATOM 5534 C CG2 . VAL A 0 689 . 1.477 -0.780 -15.493 1.00 95.27 689 A 1 ATOM 5535 N N . ILE A 0 690 . 4.566 -4.231 -15.091 1.00 96.71 690 A 1 ATOM 5536 C CA . ILE A 0 690 . 5.065 -5.583 -14.797 1.00 96.71 690 A 1 ATOM 5537 C C . ILE A 0 690 . 6.157 -5.553 -13.721 1.00 96.71 690 A 1 ATOM 5538 C CB . ILE A 0 690 . 5.549 -6.260 -16.099 1.00 96.71 690 A 1 ATOM 5539 O O . ILE A 0 690 . 6.153 -6.396 -12.824 1.00 96.71 690 A 1 ATOM 5540 C CG1 . ILE A 0 690 . 4.322 -6.652 -16.950 1.00 96.71 690 A 1 ATOM 5541 C CG2 . ILE A 0 690 . 6.411 -7.502 -15.804 1.00 96.71 690 A 1 ATOM 5542 C CD1 . ILE A 0 690 . 4.673 -6.992 -18.401 1.00 96.71 690 A 1 ATOM 5543 N N . VAL A 0 691 . 7.060 -4.571 -13.772 1.00 96.51 691 A 1 ATOM 5544 C CA . VAL A 0 691 . 8.098 -4.381 -12.748 1.00 96.51 691 A 1 ATOM 5545 C C . VAL A 0 691 . 7.467 -4.048 -11.393 1.00 96.51 691 A 1 ATOM 5546 C CB . VAL A 0 691 . 9.116 -3.318 -13.200 1.00 96.51 691 A 1 ATOM 5547 O O . VAL A 0 691 . 7.793 -4.698 -10.398 1.00 96.51 691 A 1 ATOM 5548 C CG1 . VAL A 0 691 . 10.108 -2.949 -12.094 1.00 96.51 691 A 1 ATOM 5549 C CG2 . VAL A 0 691 . 9.943 -3.848 -14.383 1.00 96.51 691 A 1 ATOM 5550 N N . ALA A 0 692 . 6.495 -3.130 -11.354 1.00 95.52 692 A 1 ATOM 5551 C CA . ALA A 0 692 . 5.746 -2.832 -10.133 1.00 95.52 692 A 1 ATOM 5552 C C . ALA A 0 692 . 5.024 -4.080 -9.589 1.00 95.52 692 A 1 ATOM 5553 C CB . ALA A 0 692 . 4.766 -1.685 -10.415 1.00 95.52 692 A 1 ATOM 5554 O O . ALA A 0 692 . 5.111 -4.374 -8.398 1.00 95.52 692 A 1 ATOM 5555 N N . MET A 0 693 . 4.370 -4.863 -10.456 1.00 96.59 693 A 1 ATOM 5556 C CA . MET A 0 693 . 3.705 -6.119 -10.089 1.00 96.59 693 A 1 ATOM 5557 C C . MET A 0 693 . 4.671 -7.149 -9.493 1.00 96.59 693 A 1 ATOM 5558 C CB . MET A 0 693 . 3.005 -6.735 -11.302 1.00 96.59 693 A 1 ATOM 5559 O O . MET A 0 693 . 4.349 -7.796 -8.496 1.00 96.59 693 A 1 ATOM 5560 C CG . MET A 0 693 . 1.698 -6.011 -11.630 1.00 96.59 693 A 1 ATOM 5561 S SD . MET A 0 693 . 0.811 -6.688 -13.056 1.00 96.59 693 A 1 ATOM 5562 C CE . MET A 0 693 . 0.581 -8.406 -12.540 1.00 96.59 693 A 1 ATOM 5563 N N . ALA A 0 694 . 5.865 -7.293 -10.063 1.00 97.18 694 A 1 ATOM 5564 C CA . ALA A 0 694 . 6.873 -8.190 -9.514 1.00 97.18 694 A 1 ATOM 5565 C C . ALA A 0 694 . 7.320 -7.740 -8.114 1.00 97.18 694 A 1 ATOM 5566 C CB . ALA A 0 694 . 8.043 -8.263 -10.494 1.00 97.18 694 A 1 ATOM 5567 O O . ALA A 0 694 . 7.376 -8.559 -7.199 1.00 97.18 694 A 1 ATOM 5568 N N . GLN A 0 695 . 7.562 -6.440 -7.915 1.00 96.60 695 A 1 ATOM 5569 C CA . GLN A 0 695 . 8.038 -5.885 -6.640 1.00 96.60 695 A 1 ATOM 5570 C C . GLN A 0 695 . 6.972 -5.792 -5.539 1.00 96.60 695 A 1 ATOM 5571 C CB . GLN A 0 695 . 8.706 -4.526 -6.889 1.00 96.60 695 A 1 ATOM 5572 O O . GLN A 0 695 . 7.322 -5.729 -4.361 1.00 96.60 695 A 1 ATOM 5573 C CG . GLN A 0 695 . 10.105 -4.741 -7.477 1.00 96.60 695 A 1 ATOM 5574 C CD . GLN A 0 695 . 10.879 -3.448 -7.645 1.00 96.60 695 A 1 ATOM 5575 N NE2 . GLN A 0 695 . 11.440 -2.892 -6.602 1.00 96.60 695 A 1 ATOM 5576 O OE1 . GLN A 0 695 . 11.036 -2.956 -8.742 1.00 96.60 695 A 1 ATOM 5577 N N . ILE A 0 696 . 5.673 -5.851 -5.857 1.00 96.25 696 A 1 ATOM 5578 C CA . ILE A 0 696 . 4.647 -6.077 -4.820 1.00 96.25 696 A 1 ATOM 5579 C C . ILE A 0 696 . 4.598 -7.538 -4.342 1.00 96.25 696 A 1 ATOM 5580 C CB . ILE A 0 696 . 3.244 -5.581 -5.230 1.00 96.25 696 A 1 ATOM 5581 O O . ILE A 0 696 . 4.003 -7.802 -3.294 1.00 96.25 696 A 1 ATOM 5582 C CG1 . ILE A 0 696 . 2.665 -6.354 -6.422 1.00 96.25 696 A 1 ATOM 5583 C CG2 . ILE A 0 696 . 3.269 -4.073 -5.512 1.00 96.25 696 A 1 ATOM 5584 C CD1 . ILE A 0 696 . 1.171 -6.137 -6.671 1.00 96.25 696 A 1 ATOM 5585 N N . GLY A 0 697 . 5.219 -8.467 -5.083 1.00 96.99 697 A 1 ATOM 5586 C CA . GLY A 0 697 . 5.169 -9.911 -4.842 1.00 96.99 697 A 1 ATOM 5587 C C . GLY A 0 697 . 4.070 -10.643 -5.622 1.00 96.99 697 A 1 ATOM 5588 O O . GLY A 0 697 . 3.588 -11.673 -5.160 1.00 96.99 697 A 1 ATOM 5589 N N . SER A 0 698 . 3.635 -10.117 -6.774 1.00 97.29 698 A 1 ATOM 5590 C CA . SER A 0 698 . 2.654 -10.763 -7.659 1.00 97.29 698 A 1 ATOM 5591 C C . SER A 0 698 . 3.332 -11.547 -8.782 1.00 97.29 698 A 1 ATOM 5592 C CB . SER A 0 698 . 1.696 -9.724 -8.257 1.00 97.29 698 A 1 ATOM 5593 O O . SER A 0 698 . 4.419 -11.202 -9.247 1.00 97.29 698 A 1 ATOM 5594 O OG . SER A 0 698 . 0.700 -10.330 -9.066 1.00 97.29 698 A 1 ATOM 5595 N N . PHE A 0 699 . 2.637 -12.562 -9.296 1.00 97.60 699 A 1 ATOM 5596 C CA . PHE A 0 699 . 2.972 -13.163 -10.587 1.00 97.60 699 A 1 ATOM 5597 C C . PHE A 0 699 . 2.712 -12.156 -11.716 1.00 97.60 699 A 1 ATOM 5598 C CB . PHE A 0 699 . 2.179 -14.459 -10.786 1.00 97.60 699 A 1 ATOM 5599 O O . PHE A 0 699 . 1.892 -11.243 -11.562 1.00 97.60 699 A 1 ATOM 5600 C CG . PHE A 0 699 . 2.679 -15.682 -10.034 1.00 97.60 699 A 1 ATOM 5601 C CD1 . PHE A 0 699 . 3.402 -15.591 -8.823 1.00 97.60 699 A 1 ATOM 5602 C CD2 . PHE A 0 699 . 2.414 -16.952 -10.580 1.00 97.60 699 A 1 ATOM 5603 C CE1 . PHE A 0 699 . 3.856 -16.752 -8.177 1.00 97.60 699 A 1 ATOM 5604 C CE2 . PHE A 0 699 . 2.880 -18.112 -9.942 1.00 97.60 699 A 1 ATOM 5605 C CZ . PHE A 0 699 . 3.600 -18.011 -8.743 1.00 97.60 699 A 1 ATOM 5606 N N . VAL A 0 700 . 3.408 -12.322 -12.842 1.00 97.19 700 A 1 ATOM 5607 C CA . VAL A 0 700 . 3.438 -11.354 -13.948 1.00 97.19 700 A 1 ATOM 5608 C C . VAL A 0 700 . 2.922 -11.933 -15.279 1.00 97.19 700 A 1 ATOM 5609 C CB . VAL A 0 700 . 4.841 -10.745 -14.123 1.00 97.19 700 A 1 ATOM 5610 O O . VAL A 0 700 . 3.131 -13.119 -15.549 1.00 97.19 700 A 1 ATOM 5611 C CG1 . VAL A 0 700 . 5.252 -9.938 -12.884 1.00 97.19 700 A 1 ATOM 5612 C CG2 . VAL A 0 700 . 5.933 -11.776 -14.426 1.00 97.19 700 A 1 ATOM 5613 N N . PRO A 0 701 . 2.274 -11.118 -16.135 1.00 95.93 701 A 1 ATOM 5614 C CA . PRO A 0 701 . 1.715 -11.515 -17.437 1.00 95.93 701 A 1 ATOM 5615 C C . PRO A 0 701 . 2.788 -11.687 -18.530 1.00 95.93 701 A 1 ATOM 5616 C CB . PRO A 0 701 . 0.705 -10.411 -17.776 1.00 95.93 701 A 1 ATOM 5617 O O . PRO A 0 701 . 2.807 -10.978 -19.536 1.00 95.93 701 A 1 ATOM 5618 C CG . PRO A 0 701 . 1.347 -9.178 -17.159 1.00 95.93 701 A 1 ATOM 5619 C CD . PRO A 0 701 . 1.897 -9.737 -15.855 1.00 95.93 701 A 1 ATOM 5620 N N . CYS A 0 702 . 3.692 -12.643 -18.334 1.00 95.38 702 A 1 ATOM 5621 C CA . CYS A 0 702 . 4.774 -12.988 -19.260 1.00 95.38 702 A 1 ATOM 5622 C C . CYS A 0 702 . 4.809 -14.508 -19.471 1.00 95.38 702 A 1 ATOM 5623 C CB . CYS A 0 702 . 6.107 -12.486 -18.680 1.00 95.38 702 A 1 ATOM 5624 O O . CYS A 0 702 . 4.205 -15.246 -18.697 1.00 95.38 702 A 1 ATOM 5625 S SG . CYS A 0 702 . 6.096 -10.687 -18.436 1.00 95.38 702 A 1 ATOM 5626 N N . SER A 0 703 . 5.542 -14.997 -20.473 1.00 95.01 703 A 1 ATOM 5627 C CA . SER A 0 703 . 5.937 -16.417 -20.528 1.00 95.01 703 A 1 ATOM 5628 C C . SER A 0 703 . 7.237 -16.686 -19.765 1.00 95.01 703 A 1 ATOM 5629 C CB . SER A 0 703 . 6.023 -16.906 -21.975 1.00 95.01 703 A 1 ATOM 5630 O O . SER A 0 703 . 7.459 -17.786 -19.265 1.00 95.01 703 A 1 ATOM 5631 O OG . SER A 0 703 . 6.933 -16.163 -22.758 1.00 95.01 703 A 1 ATOM 5632 N N . TYR A 0 704 . 8.081 -15.663 -19.614 1.00 96.89 704 A 1 ATOM 5633 C CA . TYR A 0 704 . 9.294 -15.691 -18.798 1.00 96.89 704 A 1 ATOM 5634 C C . TYR A 0 704 . 9.632 -14.282 -18.308 1.00 96.89 704 A 1 ATOM 5635 C CB . TYR A 0 704 . 10.436 -16.254 -19.649 1.00 96.89 704 A 1 ATOM 5636 O O . TYR A 0 704 . 9.514 -13.324 -19.074 1.00 96.89 704 A 1 ATOM 5637 C CG . TYR A 0 704 . 11.786 -16.287 -18.973 1.00 96.89 704 A 1 ATOM 5638 C CD1 . TYR A 0 704 . 12.717 -15.251 -19.193 1.00 96.89 704 A 1 ATOM 5639 C CD2 . TYR A 0 704 . 12.115 -17.373 -18.142 1.00 96.89 704 A 1 ATOM 5640 C CE1 . TYR A 0 704 . 14.002 -15.328 -18.622 1.00 96.89 704 A 1 ATOM 5641 C CE2 . TYR A 0 704 . 13.395 -17.450 -17.568 1.00 96.89 704 A 1 ATOM 5642 O OH . TYR A 0 704 . 15.597 -16.579 -17.323 1.00 96.89 704 A 1 ATOM 5643 C CZ . TYR A 0 704 . 14.345 -16.443 -17.826 1.00 96.89 704 A 1 ATOM 5644 N N . ALA A 0 705 . 10.075 -14.145 -17.057 1.00 97.47 705 A 1 ATOM 5645 C CA . ALA A 0 705 . 10.466 -12.858 -16.491 1.00 97.47 705 A 1 ATOM 5646 C C . ALA A 0 705 . 11.666 -12.991 -15.543 1.00 97.47 705 A 1 ATOM 5647 C CB . ALA A 0 705 . 9.257 -12.220 -15.795 1.00 97.47 705 A 1 ATOM 5648 O O . ALA A 0 705 . 11.626 -13.757 -14.580 1.00 97.47 705 A 1 ATOM 5649 N N . GLU A 0 706 . 12.708 -12.201 -15.788 1.00 97.04 706 A 1 ATOM 5650 C CA . GLU A 0 706 . 13.803 -11.930 -14.855 1.00 97.04 706 A 1 ATOM 5651 C C . GLU A 0 706 . 13.850 -10.433 -14.579 1.00 97.04 706 A 1 ATOM 5652 C CB . GLU A 0 706 . 15.158 -12.383 -15.412 1.00 97.04 706 A 1 ATOM 5653 O O . GLU A 0 706 . 13.933 -9.637 -15.513 1.00 97.04 706 A 1 ATOM 5654 C CG . GLU A 0 706 . 15.305 -13.903 -15.470 1.00 97.04 706 A 1 ATOM 5655 C CD . GLU A 0 706 . 16.730 -14.352 -15.822 1.00 97.04 706 A 1 ATOM 5656 O OE1 . GLU A 0 706 . 17.266 -15.304 -15.197 1.00 97.04 706 A 1 ATOM 5657 O OE2 . GLU A 0 706 . 17.356 -13.778 -16.732 1.00 97.04 706 A 1 ATOM 5658 N N . ILE A 0 707 . 13.778 -10.043 -13.310 1.00 96.65 707 A 1 ATOM 5659 C CA . ILE A 0 707 . 13.655 -8.637 -12.922 1.00 96.65 707 A 1 ATOM 5660 C C . ILE A 0 707 . 14.634 -8.364 -11.784 1.00 96.65 707 A 1 ATOM 5661 C CB . ILE A 0 707 . 12.184 -8.299 -12.561 1.00 96.65 707 A 1 ATOM 5662 O O . ILE A 0 707 . 14.581 -9.003 -10.733 1.00 96.65 707 A 1 ATOM 5663 C CG1 . ILE A 0 707 . 11.242 -8.542 -13.770 1.00 96.65 707 A 1 ATOM 5664 C CG2 . ILE A 0 707 . 12.065 -6.838 -12.088 1.00 96.65 707 A 1 ATOM 5665 C CD1 . ILE A 0 707 . 9.749 -8.482 -13.438 1.00 96.65 707 A 1 ATOM 5666 N N . MET A 0 708 . 15.540 -7.415 -12.001 1.00 95.19 708 A 1 ATOM 5667 C CA . MET A 0 708 . 16.255 -6.753 -10.912 1.00 95.19 708 A 1 ATOM 5668 C C . MET A 0 708 . 15.292 -5.765 -10.231 1.00 95.19 708 A 1 ATOM 5669 C CB . MET A 0 708 . 17.474 -6.016 -11.482 1.00 95.19 708 A 1 ATOM 5670 O O . MET A 0 708 . 14.707 -4.950 -10.949 1.00 95.19 708 A 1 ATOM 5671 C CG . MET A 0 708 . 18.370 -5.433 -10.383 1.00 95.19 708 A 1 ATOM 5672 S SD . MET A 0 708 . 19.452 -4.100 -10.967 1.00 95.19 708 A 1 ATOM 5673 C CE . MET A 0 708 . 18.302 -2.711 -10.808 1.00 95.19 708 A 1 ATOM 5674 N N . PRO A 0 709 . 15.112 -5.811 -8.897 1.00 94.50 709 A 1 ATOM 5675 C CA . PRO A 0 709 . 14.345 -4.797 -8.174 1.00 94.50 709 A 1 ATOM 5676 C C . PRO A 0 709 . 14.861 -3.394 -8.495 1.00 94.50 709 A 1 ATOM 5677 C CB . PRO A 0 709 . 14.497 -5.135 -6.684 1.00 94.50 709 A 1 ATOM 5678 O O . PRO A 0 709 . 16.064 -3.148 -8.416 1.00 94.50 709 A 1 ATOM 5679 C CG . PRO A 0 709 . 14.789 -6.634 -6.695 1.00 94.50 709 A 1 ATOM 5680 C CD . PRO A 0 709 . 15.611 -6.817 -7.970 1.00 94.50 709 A 1 ATOM 5681 N N . VAL A 0 710 . 13.962 -2.493 -8.891 1.00 94.81 710 A 1 ATOM 5682 C CA . VAL A 0 710 . 14.295 -1.083 -9.128 1.00 94.81 710 A 1 ATOM 5683 C C . VAL A 0 710 . 14.019 -0.266 -7.873 1.00 94.81 710 A 1 ATOM 5684 C CB . VAL A 0 710 . 13.603 -0.497 -10.377 1.00 94.81 710 A 1 ATOM 5685 O O . VAL A 0 710 . 13.140 -0.614 -7.088 1.00 94.81 710 A 1 ATOM 5686 C CG1 . VAL A 0 710 . 13.951 -1.334 -11.619 1.00 94.81 710 A 1 ATOM 5687 C CG2 . VAL A 0 710 . 12.081 -0.366 -10.291 1.00 94.81 710 A 1 ATOM 5688 N N . ASP A 0 711 . 14.753 0.826 -7.672 1.00 93.18 711 A 1 ATOM 5689 C CA . ASP A 0 711 . 14.558 1.737 -6.532 1.00 93.18 711 A 1 ATOM 5690 C C . ASP A 0 711 . 13.483 2.803 -6.807 1.00 93.18 711 A 1 ATOM 5691 C CB . ASP A 0 711 . 15.897 2.403 -6.178 1.00 93.18 711 A 1 ATOM 5692 O O . ASP A 0 711 . 12.906 3.381 -5.886 1.00 93.18 711 A 1 ATOM 5693 C CG . ASP A 0 711 . 16.322 3.454 -7.209 1.00 93.18 711 A 1 ATOM 5694 O OD1 . ASP A 0 711 . 16.169 3.206 -8.425 1.00 93.18 711 A 1 ATOM 5695 O OD2 . ASP A 0 711 . 16.772 4.557 -6.821 1.00 93.18 711 A 1 ATOM 5696 N N . ALA A 0 712 . 13.212 3.078 -8.082 1.00 92.28 712 A 1 ATOM 5697 C CA . ALA A 0 712 . 12.230 4.053 -8.523 1.00 92.28 712 A 1 ATOM 5698 C C . ALA A 0 712 . 11.645 3.676 -9.886 1.00 92.28 712 A 1 ATOM 5699 C CB . ALA A 0 712 . 12.894 5.429 -8.582 1.00 92.28 712 A 1 ATOM 5700 O O . ALA A 0 712 . 12.353 3.161 -10.755 1.00 92.28 712 A 1 ATOM 5701 N N . ILE A 0 713 . 10.366 3.993 -10.081 1.00 92.88 713 A 1 ATOM 5702 C CA . ILE A 0 713 . 9.725 4.002 -11.397 1.00 92.88 713 A 1 ATOM 5703 C C . ILE A 0 713 . 9.253 5.429 -11.643 1.00 92.88 713 A 1 ATOM 5704 C CB . ILE A 0 713 . 8.583 2.973 -11.519 1.00 92.88 713 A 1 ATOM 5705 O O . ILE A 0 713 . 8.329 5.912 -10.991 1.00 92.88 713 A 1 ATOM 5706 C CG1 . ILE A 0 713 . 9.070 1.535 -11.238 1.00 92.88 713 A 1 ATOM 5707 C CG2 . ILE A 0 713 . 7.961 3.061 -12.924 1.00 92.88 713 A 1 ATOM 5708 C CD1 . ILE A 0 713 . 7.934 0.518 -11.074 1.00 92.88 713 A 1 ATOM 5709 N N . MET A 0 714 . 9.919 6.101 -12.573 1.00 89.19 714 A 1 ATOM 5710 C CA . MET A 0 714 . 9.695 7.508 -12.886 1.00 89.19 714 A 1 ATOM 5711 C C . MET A 0 714 . 9.073 7.621 -14.262 1.00 89.19 714 A 1 ATOM 5712 C CB . MET A 0 714 . 11.018 8.269 -12.833 1.00 89.19 714 A 1 ATOM 5713 O O . MET A 0 714 . 9.536 6.978 -15.208 1.00 89.19 714 A 1 ATOM 5714 C CG . MET A 0 714 . 11.613 8.245 -11.429 1.00 89.19 714 A 1 ATOM 5715 S SD . MET A 0 714 . 13.186 9.118 -11.304 1.00 89.19 714 A 1 ATOM 5716 C CE . MET A 0 714 . 13.484 8.792 -9.552 1.00 89.19 714 A 1 ATOM 5717 N N . ALA A 0 715 . 8.034 8.439 -14.384 1.00 85.77 715 A 1 ATOM 5718 C CA . ALA A 0 715 . 7.312 8.572 -15.633 1.00 85.77 715 A 1 ATOM 5719 C C . ALA A 0 715 . 7.113 10.031 -15.997 1.00 85.77 715 A 1 ATOM 5720 C CB . ALA A 0 715 . 5.973 7.844 -15.536 1.00 85.77 715 A 1 ATOM 5721 O O . ALA A 0 715 . 6.682 10.840 -15.182 1.00 85.77 715 A 1 ATOM 5722 N N . ARG A 0 716 . 7.330 10.334 -17.272 1.00 79.42 716 A 1 ATOM 5723 C CA . ARG A 0 716 . 6.885 11.587 -17.866 1.00 79.42 716 A 1 ATOM 5724 C C . ARG A 0 716 . 5.788 11.274 -18.878 1.00 79.42 716 A 1 ATOM 5725 C CB . ARG A 0 716 . 8.120 12.342 -18.367 1.00 79.42 716 A 1 ATOM 5726 O O . ARG A 0 716 . 6.062 10.725 -19.948 1.00 79.42 716 A 1 ATOM 5727 C CG . ARG A 0 716 . 7.755 13.662 -19.055 1.00 79.42 716 A 1 ATOM 5728 C CD . ARG A 0 716 . 7.905 13.447 -20.548 1.00 79.42 716 A 1 ATOM 5729 N NE . ARG A 0 716 . 7.278 14.507 -21.352 1.00 79.42 716 A 1 ATOM 5730 N NH1 . ARG A 0 716 . 7.271 13.214 -23.146 1.00 79.42 716 A 1 ATOM 5731 N NH2 . ARG A 0 716 . 6.365 15.195 -23.384 1.00 79.42 716 A 1 ATOM 5732 C CZ . ARG A 0 716 . 6.974 14.342 -22.616 1.00 79.42 716 A 1 ATOM 5733 N N . VAL A 0 717 . 4.546 11.594 -18.507 1.00 62.49 717 A 1 ATOM 5734 C CA . VAL A 0 717 . 3.329 11.282 -19.273 1.00 62.49 717 A 1 ATOM 5735 C C . VAL A 0 717 . 2.402 12.497 -19.278 1.00 62.49 717 A 1 ATOM 5736 C CB . VAL A 0 717 . 2.631 10.014 -18.741 1.00 62.49 717 A 1 ATOM 5737 O O . VAL A 0 717 . 2.207 13.151 -18.266 1.00 62.49 717 A 1 ATOM 5738 C CG1 . VAL A 0 717 . 1.406 9.624 -19.579 1.00 62.49 717 A 1 ATOM 5739 C CG2 . VAL A 0 717 . 3.614 8.836 -18.787 1.00 62.49 717 A 1 ATOM 5740 N N . GLY A 0 718 . 1.868 12.808 -20.461 1.00 59.20 718 A 1 ATOM 5741 C CA . GLY A 0 718 . 1.301 14.098 -20.871 1.00 59.20 718 A 1 ATOM 5742 C C . GLY A 0 718 . 0.549 14.988 -19.864 1.00 59.20 718 A 1 ATOM 5743 O O . GLY A 0 718 . -0.347 14.566 -19.146 1.00 59.20 718 A 1 ATOM 5744 N N . ALA A 0 719 . 0.812 16.292 -19.988 1.00 51.90 719 A 1 ATOM 5745 C CA . ALA A 0 719 . 0.343 17.395 -19.146 1.00 51.90 719 A 1 ATOM 5746 C C . ALA A 0 719 . -1.133 17.846 -19.320 1.00 51.90 719 A 1 ATOM 5747 C CB . ALA A 0 719 . 1.328 18.553 -19.408 1.00 51.90 719 A 1 ATOM 5748 O O . ALA A 0 719 . -1.418 19.038 -19.181 1.00 51.90 719 A 1 ATOM 5749 N N . ALA A 0 720 . -2.081 16.959 -19.653 1.00 50.37 720 A 1 ATOM 5750 C CA . ALA A 0 720 . -3.457 17.371 -19.990 1.00 50.37 720 A 1 ATOM 5751 C C . ALA A 0 720 . -4.130 18.224 -18.888 1.00 50.37 720 A 1 ATOM 5752 C CB . ALA A 0 720 . -4.287 16.125 -20.324 1.00 50.37 720 A 1 ATOM 5753 O O . ALA A 0 720 . -4.779 19.225 -19.190 1.00 50.37 720 A 1 ATOM 5754 N N . ASP A 0 721 . -3.897 17.896 -17.614 1.00 49.30 721 A 1 ATOM 5755 C CA . ASP A 0 721 . -4.547 18.563 -16.477 1.00 49.30 721 A 1 ATOM 5756 C C . ASP A 0 721 . -4.004 19.974 -16.180 1.00 49.30 721 A 1 ATOM 5757 C CB . ASP A 0 721 . -4.417 17.673 -15.231 1.00 49.30 721 A 1 ATOM 5758 O O . ASP A 0 721 . -4.710 20.804 -15.598 1.00 49.30 721 A 1 ATOM 5759 C CG . ASP A 0 721 . -5.137 16.325 -15.356 1.00 49.30 721 A 1 ATOM 5760 O OD1 . ASP A 0 721 . -6.149 16.268 -16.088 1.00 49.30 721 A 1 ATOM 5761 O OD2 . ASP A 0 721 . -4.658 15.373 -14.695 1.00 49.30 721 A 1 ATOM 5762 N N . TYR A 0 722 . -2.772 20.287 -16.601 1.00 54.38 722 A 1 ATOM 5763 C CA . TYR A 0 722 . -2.138 21.584 -16.328 1.00 54.38 722 A 1 ATOM 5764 C C . TYR A 0 722 . -2.758 22.734 -17.122 1.00 54.38 722 A 1 ATOM 5765 C CB . TYR A 0 722 . -0.636 21.500 -16.609 1.00 54.38 722 A 1 ATOM 5766 O O . TYR A 0 722 . -2.730 23.881 -16.669 1.00 54.38 722 A 1 ATOM 5767 C CG . TYR A 0 722 . 0.112 20.715 -15.557 1.00 54.38 722 A 1 ATOM 5768 C CD1 . TYR A 0 722 . 0.365 21.304 -14.304 1.00 54.38 722 A 1 ATOM 5769 C CD2 . TYR A 0 722 . 0.529 19.398 -15.819 1.00 54.38 722 A 1 ATOM 5770 C CE1 . TYR A 0 722 . 1.022 20.567 -13.306 1.00 54.38 722 A 1 ATOM 5771 C CE2 . TYR A 0 722 . 1.233 18.673 -14.844 1.00 54.38 722 A 1 ATOM 5772 O OH . TYR A 0 722 . 2.040 18.544 -12.600 1.00 54.38 722 A 1 ATOM 5773 C CZ . TYR A 0 722 . 1.458 19.257 -13.585 1.00 54.38 722 A 1 ATOM 5774 N N . GLN A 0 723 . -3.380 22.433 -18.266 1.00 51.04 723 A 1 ATOM 5775 C CA . GLN A 0 723 . -4.011 23.441 -19.123 1.00 51.04 723 A 1 ATOM 5776 C C . GLN A 0 723 . -5.115 24.208 -18.387 1.00 51.04 723 A 1 ATOM 5777 C CB . GLN A 0 723 . -4.594 22.769 -20.372 1.00 51.04 723 A 1 ATOM 5778 O O . GLN A 0 723 . -5.229 25.424 -18.525 1.00 51.04 723 A 1 ATOM 5779 C CG . GLN A 0 723 . -3.510 22.157 -21.270 1.00 51.04 723 A 1 ATOM 5780 C CD . GLN A 0 723 . -4.074 21.578 -22.563 1.00 51.04 723 A 1 ATOM 5781 N NE2 . GLN A 0 723 . -3.236 21.026 -23.410 1.00 51.04 723 A 1 ATOM 5782 O OE1 . GLN A 0 723 . -5.254 21.621 -22.862 1.00 51.04 723 A 1 ATOM 5783 N N . CYS A 0 724 . -5.880 23.525 -17.532 1.00 50.93 724 A 1 ATOM 5784 C CA . CYS A 0 724 . -6.930 24.141 -16.722 1.00 50.93 724 A 1 ATOM 5785 C C . CYS A 0 724 . -6.391 25.115 -15.659 1.00 50.93 724 A 1 ATOM 5786 C CB . CYS A 0 724 . -7.737 23.017 -16.061 1.00 50.93 724 A 1 ATOM 5787 O O . CYS A 0 724 . -7.167 25.885 -15.096 1.00 50.93 724 A 1 ATOM 5788 S SG . CYS A 0 724 . -8.672 22.108 -17.326 1.00 50.93 724 A 1 ATOM 5789 N N . ARG A 0 725 . -5.085 25.075 -15.365 1.00 52.46 725 A 1 ATOM 5790 C CA . ARG A 0 725 . -4.440 25.830 -14.279 1.00 52.46 725 A 1 ATOM 5791 C C . ARG A 0 725 . -3.520 26.953 -14.767 1.00 52.46 725 A 1 ATOM 5792 C CB . ARG A 0 725 . -3.718 24.859 -13.329 1.00 52.46 725 A 1 ATOM 5793 O O . ARG A 0 725 . -2.896 27.618 -13.952 1.00 52.46 725 A 1 ATOM 5794 C CG . ARG A 0 725 . -4.672 23.816 -12.727 1.00 52.46 725 A 1 ATOM 5795 C CD . ARG A 0 725 . -3.967 23.032 -11.619 1.00 52.46 725 A 1 ATOM 5796 N NE . ARG A 0 725 . -4.807 21.931 -11.104 1.00 52.46 725 A 1 ATOM 5797 N NH1 . ARG A 0 725 . -3.169 20.985 -9.822 1.00 52.46 725 A 1 ATOM 5798 N NH2 . ARG A 0 725 . -5.117 19.975 -9.945 1.00 52.46 725 A 1 ATOM 5799 C CZ . ARG A 0 725 . -4.369 20.981 -10.298 1.00 52.46 725 A 1 ATOM 5800 N N . GLY A 0 726 . -3.450 27.192 -16.079 1.00 56.27 726 A 1 ATOM 5801 C CA . GLY A 0 726 . -2.681 28.299 -16.660 1.00 56.27 726 A 1 ATOM 5802 C C . GLY A 0 726 . -1.174 28.053 -16.798 1.00 56.27 726 A 1 ATOM 5803 O O . GLY A 0 726 . -0.449 28.973 -17.168 1.00 56.27 726 A 1 ATOM 5804 N N . VAL A 0 727 . -0.692 26.831 -16.550 1.00 64.46 727 A 1 ATOM 5805 C CA . VAL A 0 727 . 0.702 26.446 -16.824 1.00 64.46 727 A 1 ATOM 5806 C C . VAL A 0 727 . 0.802 25.983 -18.277 1.00 64.46 727 A 1 ATOM 5807 C CB . VAL A 0 727 . 1.196 25.372 -15.834 1.00 64.46 727 A 1 ATOM 5808 O O . VAL A 0 727 . -0.028 25.195 -18.739 1.00 64.46 727 A 1 ATOM 5809 C CG1 . VAL A 0 727 . 2.670 25.012 -16.061 1.00 64.46 727 A 1 ATOM 5810 C CG2 . VAL A 0 727 . 1.060 25.850 -14.383 1.00 64.46 727 A 1 ATOM 5811 N N . SER A 0 728 . 1.806 26.467 -19.018 1.00 72.32 728 A 1 ATOM 5812 C CA . SER A 0 728 . 2.023 26.001 -20.391 1.00 72.32 728 A 1 ATOM 5813 C C . SER A 0 728 . 2.358 24.509 -20.387 1.00 72.32 728 A 1 ATOM 5814 C CB . SER A 0 728 . 3.079 26.829 -21.137 1.00 72.32 728 A 1 ATOM 5815 O O . SER A 0 728 . 3.073 24.014 -19.513 1.00 72.32 728 A 1 ATOM 5816 O OG . SER A 0 728 . 4.393 26.519 -20.721 1.00 72.32 728 A 1 ATOM 5817 N N . THR A 0 729 . 1.851 23.775 -21.376 1.00 77.10 729 A 1 ATOM 5818 C CA . THR A 0 729 . 2.098 22.330 -21.500 1.00 77.10 729 A 1 ATOM 5819 C C . THR A 0 729 . 3.590 22.008 -21.521 1.00 77.10 729 A 1 ATOM 5820 C CB . THR A 0 729 . 1.469 21.785 -22.787 1.00 77.10 729 A 1 ATOM 5821 O O . THR A 0 729 . 4.015 21.038 -20.903 1.00 77.10 729 A 1 ATOM 5822 C CG2 . THR A 0 729 . -0.055 21.757 -22.703 1.00 77.10 729 A 1 ATOM 5823 O OG1 . THR A 0 729 . 1.806 22.618 -23.877 1.00 77.10 729 A 1 ATOM 5824 N N . PHE A 0 730 . 4.384 22.856 -22.177 1.00 82.64 730 A 1 ATOM 5825 C CA . PHE A 0 730 . 5.833 22.722 -22.238 1.00 82.64 730 A 1 ATOM 5826 C C . PHE A 0 730 . 6.521 22.979 -20.891 1.00 82.64 730 A 1 ATOM 5827 C CB . PHE A 0 730 . 6.361 23.675 -23.310 1.00 82.64 730 A 1 ATOM 5828 O O . PHE A 0 730 . 7.417 22.231 -20.517 1.00 82.64 730 A 1 ATOM 5829 C CG . PHE A 0 730 . 7.858 23.574 -23.498 1.00 82.64 730 A 1 ATOM 5830 C CD1 . PHE A 0 730 . 8.690 24.645 -23.123 1.00 82.64 730 A 1 ATOM 5831 C CD2 . PHE A 0 730 . 8.422 22.386 -24.001 1.00 82.64 730 A 1 ATOM 5832 C CE1 . PHE A 0 730 . 10.083 24.533 -23.264 1.00 82.64 730 A 1 ATOM 5833 C CE2 . PHE A 0 730 . 9.816 22.274 -24.135 1.00 82.64 730 A 1 ATOM 5834 C CZ . PHE A 0 730 . 10.643 23.350 -23.772 1.00 82.64 730 A 1 ATOM 5835 N N . LEU A 0 731 . 6.100 23.991 -20.122 1.00 78.54 731 A 1 ATOM 5836 C CA . LEU A 0 731 . 6.693 24.242 -18.805 1.00 78.54 731 A 1 ATOM 5837 C C . LEU A 0 731 . 6.409 23.086 -17.840 1.00 78.54 731 A 1 ATOM 5838 C CB . LEU A 0 731 . 6.183 25.581 -18.249 1.00 78.54 731 A 1 ATOM 5839 O O . LEU A 0 731 . 7.315 22.638 -17.142 1.00 78.54 731 A 1 ATOM 5840 C CG . LEU A 0 731 . 6.736 25.935 -16.855 1.00 78.54 731 A 1 ATOM 5841 C CD1 . LEU A 0 731 . 8.262 26.043 -16.842 1.00 78.54 731 A 1 ATOM 5842 C CD2 . LEU A 0 731 . 6.163 27.281 -16.412 1.00 78.54 731 A 1 ATOM 5843 N N . ALA A 0 732 . 5.177 22.570 -17.836 1.00 74.52 732 A 1 ATOM 5844 C CA . ALA A 0 732 . 4.824 21.394 -17.045 1.00 74.52 732 A 1 ATOM 5845 C C . ALA A 0 732 . 5.708 20.190 -17.411 1.00 74.52 732 A 1 ATOM 5846 C CB . ALA A 0 732 . 3.337 21.093 -17.259 1.00 74.52 732 A 1 ATOM 5847 O O . ALA A 0 732 . 6.283 19.548 -16.534 1.00 74.52 732 A 1 ATOM 5848 N N . GLU A 0 733 . 5.892 19.958 -18.711 1.00 80.70 733 A 1 ATOM 5849 C CA . GLU A 0 733 . 6.755 18.908 -19.245 1.00 80.70 733 A 1 ATOM 5850 C C . GLU A 0 733 . 8.220 19.042 -18.794 1.00 80.70 733 A 1 ATOM 5851 C CB . GLU A 0 733 . 6.624 18.974 -20.771 1.00 80.70 733 A 1 ATOM 5852 O O . GLU A 0 733 . 8.848 18.054 -18.406 1.00 80.70 733 A 1 ATOM 5853 C CG . GLU A 0 733 . 7.464 17.923 -21.468 1.00 80.70 733 A 1 ATOM 5854 C CD . GLU A 0 733 . 7.262 17.949 -22.980 1.00 80.70 733 A 1 ATOM 5855 O OE1 . GLU A 0 733 . 8.222 17.629 -23.696 1.00 80.70 733 A 1 ATOM 5856 O OE2 . GLU A 0 733 . 6.104 18.029 -23.444 1.00 80.70 733 A 1 ATOM 5857 N N . MET A 0 734 . 8.768 20.259 -18.809 1.00 84.67 734 A 1 ATOM 5858 C CA . MET A 0 734 . 10.136 20.519 -18.357 1.00 84.67 734 A 1 ATOM 5859 C C . MET A 0 734 . 10.289 20.368 -16.842 1.00 84.67 734 A 1 ATOM 5860 C CB . MET A 0 734 . 10.587 21.913 -18.811 1.00 84.67 734 A 1 ATOM 5861 O O . MET A 0 734 . 11.305 19.846 -16.386 1.00 84.67 734 A 1 ATOM 5862 C CG . MET A 0 734 . 10.751 22.039 -20.332 1.00 84.67 734 A 1 ATOM 5863 S SD . MET A 0 734 . 11.954 20.911 -21.092 1.00 84.67 734 A 1 ATOM 5864 C CE . MET A 0 734 . 10.864 19.575 -21.659 1.00 84.67 734 A 1 ATOM 5865 N N . LEU A 0 735 . 9.287 20.767 -16.052 1.00 77.77 735 A 1 ATOM 5866 C CA . LEU A 0 735 . 9.304 20.588 -14.597 1.00 77.77 735 A 1 ATOM 5867 C C . LEU A 0 735 . 9.256 19.107 -14.200 1.00 77.77 735 A 1 ATOM 5868 C CB . LEU A 0 735 . 8.131 21.353 -13.960 1.00 77.77 735 A 1 ATOM 5869 O O . LEU A 0 735 . 9.988 18.698 -13.300 1.00 77.77 735 A 1 ATOM 5870 C CG . LEU A 0 735 . 8.275 22.885 -13.952 1.00 77.77 735 A 1 ATOM 5871 C CD1 . LEU A 0 735 . 6.962 23.502 -13.467 1.00 77.77 735 A 1 ATOM 5872 C CD2 . LEU A 0 735 . 9.397 23.351 -13.022 1.00 77.77 735 A 1 ATOM 5873 N N . GLU A 0 736 . 8.424 18.300 -14.864 1.00 78.30 736 A 1 ATOM 5874 C CA . GLU A 0 736 . 8.394 16.842 -14.672 1.00 78.30 736 A 1 ATOM 5875 C C . GLU A 0 736 . 9.743 16.221 -15.036 1.00 78.30 736 A 1 ATOM 5876 C CB . GLU A 0 736 . 7.289 16.214 -15.534 1.00 78.30 736 A 1 ATOM 5877 O O . GLU A 0 736 . 10.342 15.511 -14.232 1.00 78.30 736 A 1 ATOM 5878 C CG . GLU A 0 736 . 5.885 16.482 -14.972 1.00 78.30 736 A 1 ATOM 5879 C CD . GLU A 0 736 . 4.762 15.961 -15.887 1.00 78.30 736 A 1 ATOM 5880 O OE1 . GLU A 0 736 . 3.589 16.250 -15.552 1.00 78.30 736 A 1 ATOM 5881 O OE2 . GLU A 0 736 . 5.066 15.315 -16.920 1.00 78.30 736 A 1 ATOM 5882 N N . THR A 0 737 . 10.275 16.569 -16.209 1.00 86.81 737 A 1 ATOM 5883 C CA . THR A 0 737 . 11.569 16.057 -16.675 1.00 86.81 737 A 1 ATOM 5884 C C . THR A 0 737 . 12.702 16.444 -15.720 1.00 86.81 737 A 1 ATOM 5885 C CB . THR A 0 737 . 11.865 16.544 -18.100 1.00 86.81 737 A 1 ATOM 5886 O O . THR A 0 737 . 13.508 15.594 -15.357 1.00 86.81 737 A 1 ATOM 5887 C CG2 . THR A 0 737 . 13.100 15.873 -18.696 1.00 86.81 737 A 1 ATOM 5888 O OG1 . THR A 0 737 . 10.785 16.227 -18.950 1.00 86.81 737 A 1 ATOM 5889 N N . SER A 0 738 . 12.741 17.690 -15.236 1.00 83.55 738 A 1 ATOM 5890 C CA . SER A 0 738 . 13.729 18.146 -14.245 1.00 83.55 738 A 1 ATOM 5891 C C . SER A 0 738 . 13.654 17.342 -12.943 1.00 83.55 738 A 1 ATOM 5892 C CB . SER A 0 738 . 13.519 19.636 -13.942 1.00 83.55 738 A 1 ATOM 5893 O O . SER A 0 738 . 14.689 16.975 -12.384 1.00 83.55 738 A 1 ATOM 5894 O OG . SER A 0 738 . 14.527 20.126 -13.070 1.00 83.55 738 A 1 ATOM 5895 N N . SER A 0 739 . 12.441 17.027 -12.473 1.00 78.81 739 A 1 ATOM 5896 C CA . SER A 0 739 . 12.238 16.190 -11.285 1.00 78.81 739 A 1 ATOM 5897 C C . SER A 0 739 . 12.835 14.792 -11.473 1.00 78.81 739 A 1 ATOM 5898 C CB . SER A 0 739 . 10.745 16.079 -10.965 1.00 78.81 739 A 1 ATOM 5899 O O . SER A 0 739 . 13.602 14.326 -10.626 1.00 78.81 739 A 1 ATOM 5900 O OG . SER A 0 739 . 10.587 15.494 -9.692 1.00 78.81 739 A 1 ATOM 5901 N N . VAL A 0 740 . 12.567 14.159 -12.621 1.00 85.61 740 A 1 ATOM 5902 C CA . VAL A 0 740 . 13.124 12.844 -12.978 1.00 85.61 740 A 1 ATOM 5903 C C . VAL A 0 740 . 14.651 12.900 -13.024 1.00 85.61 740 A 1 ATOM 5904 C CB . VAL A 0 740 . 12.545 12.349 -14.321 1.00 85.61 740 A 1 ATOM 5905 O O . VAL A 0 740 . 15.319 12.134 -12.337 1.00 85.61 740 A 1 ATOM 5906 C CG1 . VAL A 0 740 . 13.187 11.038 -14.790 1.00 85.61 740 A 1 ATOM 5907 C CG2 . VAL A 0 740 . 11.031 12.122 -14.213 1.00 85.61 740 A 1 ATOM 5908 N N . LEU A 0 741 . 15.225 13.851 -13.767 1.00 88.29 741 A 1 ATOM 5909 C CA . LEU A 0 741 . 16.676 13.949 -13.957 1.00 88.29 741 A 1 ATOM 5910 C C . LEU A 0 741 . 17.458 14.170 -12.657 1.00 88.29 741 A 1 ATOM 5911 C CB . LEU A 0 741 . 16.990 15.100 -14.924 1.00 88.29 741 A 1 ATOM 5912 O O . LEU A 0 741 . 18.600 13.731 -12.557 1.00 88.29 741 A 1 ATOM 5913 C CG . LEU A 0 741 . 16.564 14.879 -16.383 1.00 88.29 741 A 1 ATOM 5914 C CD1 . LEU A 0 741 . 17.022 16.085 -17.196 1.00 88.29 741 A 1 ATOM 5915 C CD2 . LEU A 0 741 . 17.140 13.593 -16.968 1.00 88.29 741 A 1 ATOM 5916 N N . ARG A 0 742 . 16.873 14.852 -11.666 1.00 82.86 742 A 1 ATOM 5917 C CA . ARG A 0 742 . 17.534 15.099 -10.372 1.00 82.86 742 A 1 ATOM 5918 C C . ARG A 0 742 . 17.391 13.956 -9.375 1.00 82.86 742 A 1 ATOM 5919 C CB . ARG A 0 742 . 16.998 16.390 -9.749 1.00 82.86 742 A 1 ATOM 5920 O O . ARG A 0 742 . 18.171 13.890 -8.431 1.00 82.86 742 A 1 ATOM 5921 C CG . ARG A 0 742 . 17.444 17.626 -10.533 1.00 82.86 742 A 1 ATOM 5922 C CD . ARG A 0 742 . 17.035 18.872 -9.750 1.00 82.86 742 A 1 ATOM 5923 N NE . ARG A 0 742 . 17.139 20.081 -10.579 1.00 82.86 742 A 1 ATOM 5924 N NH1 . ARG A 0 742 . 16.499 21.590 -8.975 1.00 82.86 742 A 1 ATOM 5925 N NH2 . ARG A 0 742 . 17.022 22.306 -11.027 1.00 82.86 742 A 1 ATOM 5926 C CZ . ARG A 0 742 . 16.890 21.317 -10.190 1.00 82.86 742 A 1 ATOM 5927 N N . SER A 0 743 . 16.380 13.108 -9.537 1.00 82.05 743 A 1 ATOM 5928 C CA . SER A 0 743 . 16.056 12.045 -8.579 1.00 82.05 743 A 1 ATOM 5929 C C . SER A 0 743 . 16.475 10.651 -9.050 1.00 82.05 743 A 1 ATOM 5930 C CB . SER A 0 743 . 14.563 12.101 -8.242 1.00 82.05 743 A 1 ATOM 5931 O O . SER A 0 743 . 16.549 9.732 -8.221 1.00 82.05 743 A 1 ATOM 5932 O OG . SER A 0 743 . 13.771 11.929 -9.395 1.00 82.05 743 A 1 ATOM 5933 N N . VAL A 0 744 . 16.731 10.490 -10.353 1.00 89.57 744 A 1 ATOM 5934 C CA . VAL A 0 744 . 17.110 9.228 -10.993 1.00 89.57 744 A 1 ATOM 5935 C C . VAL A 0 744 . 18.400 8.662 -10.403 1.00 89.57 744 A 1 ATOM 5936 C CB . VAL A 0 744 . 17.206 9.399 -12.527 1.00 89.57 744 A 1 ATOM 5937 O O . VAL A 0 744 . 19.371 9.377 -10.164 1.00 89.57 744 A 1 ATOM 5938 C CG1 . VAL A 0 744 . 18.370 10.287 -12.984 1.00 89.57 744 A 1 ATOM 5939 C CG2 . VAL A 0 744 . 17.306 8.056 -13.250 1.00 89.57 744 A 1 ATOM 5940 N N . THR A 0 745 . 18.421 7.349 -10.194 1.00 90.49 745 A 1 ATOM 5941 C CA . THR A 0 745 . 19.634 6.606 -9.852 1.00 90.49 745 A 1 ATOM 5942 C C . THR A 0 745 . 19.933 5.568 -10.926 1.00 90.49 745 A 1 ATOM 5943 C CB . THR A 0 745 . 19.549 5.925 -8.475 1.00 90.49 745 A 1 ATOM 5944 O O . THR A 0 745 . 19.123 5.277 -11.810 1.00 90.49 745 A 1 ATOM 5945 C CG2 . THR A 0 745 . 19.065 6.843 -7.358 1.00 90.49 745 A 1 ATOM 5946 O OG1 . THR A 0 745 . 18.767 4.761 -8.563 1.00 90.49 745 A 1 ATOM 5947 N N . ARG A 0 746 . 21.100 4.934 -10.814 1.00 92.70 746 A 1 ATOM 5948 C CA . ARG A 0 746 . 21.512 3.831 -11.682 1.00 92.70 746 A 1 ATOM 5949 C C . ARG A 0 746 . 20.515 2.661 -11.692 1.00 92.70 746 A 1 ATOM 5950 C CB . ARG A 0 746 . 22.912 3.402 -11.217 1.00 92.70 746 A 1 ATOM 5951 O O . ARG A 0 746 . 20.460 1.932 -12.684 1.00 92.70 746 A 1 ATOM 5952 C CG . ARG A 0 746 . 23.572 2.437 -12.198 1.00 92.70 746 A 1 ATOM 5953 C CD . ARG A 0 746 . 24.848 1.827 -11.625 1.00 92.70 746 A 1 ATOM 5954 N NE . ARG A 0 746 . 25.373 0.775 -12.517 1.00 92.70 746 A 1 ATOM 5955 N NH1 . ARG A 0 746 . 26.990 0.002 -11.089 1.00 92.70 746 A 1 ATOM 5956 N NH2 . ARG A 0 746 . 26.787 -0.920 -13.104 1.00 92.70 746 A 1 ATOM 5957 C CZ . ARG A 0 746 . 26.373 -0.041 -12.235 1.00 92.70 746 A 1 ATOM 5958 N N . ASN A 0 747 . 19.766 2.444 -10.610 1.00 93.18 747 A 1 ATOM 5959 C CA . ASN A 0 747 . 18.823 1.327 -10.470 1.00 93.18 747 A 1 ATOM 5960 C C . ASN A 0 747 . 17.376 1.710 -10.814 1.00 93.18 747 A 1 ATOM 5961 C CB . ASN A 0 747 . 18.968 0.708 -9.065 1.00 93.18 747 A 1 ATOM 5962 O O . ASN A 0 747 . 16.503 0.845 -10.771 1.00 93.18 747 A 1 ATOM 5963 C CG . ASN A 0 747 . 20.269 -0.057 -8.866 1.00 93.18 747 A 1 ATOM 5964 N ND2 . ASN A 0 747 . 20.594 -0.385 -7.636 1.00 93.18 747 A 1 ATOM 5965 O OD1 . ASN A 0 747 . 20.991 -0.376 -9.809 1.00 93.18 747 A 1 ATOM 5966 N N . SER A 0 748 . 17.127 2.960 -11.207 1.00 93.29 748 A 1 ATOM 5967 C CA . SER A 0 748 . 15.786 3.443 -11.521 1.00 93.29 748 A 1 ATOM 5968 C C . SER A 0 748 . 15.333 3.002 -12.912 1.00 93.29 748 A 1 ATOM 5969 C CB . SER A 0 748 . 15.739 4.965 -11.391 1.00 93.29 748 A 1 ATOM 5970 O O . SER A 0 748 . 16.146 2.855 -13.831 1.00 93.29 748 A 1 ATOM 5971 O OG . SER A 0 748 . 16.174 5.374 -10.106 1.00 93.29 748 A 1 ATOM 5972 N N . LEU A 0 749 . 14.021 2.828 -13.074 1.00 94.74 749 A 1 ATOM 5973 C CA . LEU A 0 749 . 13.356 2.657 -14.363 1.00 94.74 749 A 1 ATOM 5974 C C . LEU A 0 749 . 12.667 3.965 -14.757 1.00 94.74 749 A 1 ATOM 5975 C CB . LEU A 0 749 . 12.368 1.483 -14.280 1.00 94.74 749 A 1 ATOM 5976 O O . LEU A 0 749 . 11.749 4.419 -14.078 1.00 94.74 749 A 1 ATOM 5977 C CG . LEU A 0 749 . 11.549 1.251 -15.564 1.00 94.74 749 A 1 ATOM 5978 C CD1 . LEU A 0 749 . 12.428 0.841 -16.751 1.00 94.74 749 A 1 ATOM 5979 C CD2 . LEU A 0 749 . 10.529 0.139 -15.322 1.00 94.74 749 A 1 ATOM 5980 N N . VAL A 0 750 . 13.086 4.546 -15.875 1.00 94.17 750 A 1 ATOM 5981 C CA . VAL A 0 750 . 12.542 5.796 -16.407 1.00 94.17 750 A 1 ATOM 5982 C C . VAL A 0 750 . 11.749 5.514 -17.679 1.00 94.17 750 A 1 ATOM 5983 C CB . VAL A 0 750 . 13.659 6.829 -16.641 1.00 94.17 750 A 1 ATOM 5984 O O . VAL A 0 750 . 12.266 4.908 -18.619 1.00 94.17 750 A 1 ATOM 5985 C CG1 . VAL A 0 750 . 13.068 8.155 -17.127 1.00 94.17 750 A 1 ATOM 5986 C CG2 . VAL A 0 750 . 14.452 7.108 -15.357 1.00 94.17 750 A 1 ATOM 5987 N N . ILE A 0 751 . 10.502 5.978 -17.730 1.00 93.41 751 A 1 ATOM 5988 C CA . ILE A 0 751 . 9.657 5.923 -18.927 1.00 93.41 751 A 1 ATOM 5989 C C . ILE A 0 751 . 9.331 7.336 -19.420 1.00 93.41 751 A 1 ATOM 5990 C CB . ILE A 0 751 . 8.412 5.032 -18.726 1.00 93.41 751 A 1 ATOM 5991 O O . ILE A 0 751 . 8.881 8.198 -18.665 1.00 93.41 751 A 1 ATOM 5992 C CG1 . ILE A 0 751 . 7.465 5.559 -17.628 1.00 93.41 751 A 1 ATOM 5993 C CG2 . ILE A 0 751 . 8.846 3.584 -18.428 1.00 93.41 751 A 1 ATOM 5994 C CD1 . ILE A 0 751 . 6.153 4.784 -17.516 1.00 93.41 751 A 1 ATOM 5995 N N . ILE A 0 752 . 9.573 7.582 -20.705 1.00 92.38 752 A 1 ATOM 5996 C CA . ILE A 0 752 . 9.368 8.883 -21.347 1.00 92.38 752 A 1 ATOM 5997 C C . ILE A 0 752 . 8.484 8.683 -22.574 1.00 92.38 752 A 1 ATOM 5998 C CB . ILE A 0 752 . 10.723 9.532 -21.717 1.00 92.38 752 A 1 ATOM 5999 O O . ILE A 0 752 . 8.839 7.909 -23.464 1.00 92.38 752 A 1 ATOM 6000 C CG1 . ILE A 0 752 . 11.597 9.725 -20.458 1.00 92.38 752 A 1 ATOM 6001 C CG2 . ILE A 0 752 . 10.494 10.878 -22.424 1.00 92.38 752 A 1 ATOM 6002 C CD1 . ILE A 0 752 . 12.973 10.346 -20.716 1.00 92.38 752 A 1 ATOM 6003 N N . ASP A 0 753 . 7.361 9.405 -22.635 1.00 90.28 753 A 1 ATOM 6004 C CA . ASP A 0 753 . 6.410 9.309 -23.751 1.00 90.28 753 A 1 ATOM 6005 C C . ASP A 0 753 . 6.255 10.627 -24.528 1.00 90.28 753 A 1 ATOM 6006 C CB . ASP A 0 753 . 5.060 8.795 -23.224 1.00 90.28 753 A 1 ATOM 6007 O O . ASP A 0 753 . 5.521 11.522 -24.112 1.00 90.28 753 A 1 ATOM 6008 C CG . ASP A 0 753 . 4.152 8.286 -24.352 1.00 90.28 753 A 1 ATOM 6009 O OD1 . ASP A 0 753 . 4.659 8.004 -25.459 1.00 90.28 753 A 1 ATOM 6010 O OD2 . ASP A 0 753 . 2.941 8.095 -24.105 1.00 90.28 753 A 1 ATOM 6011 N N . GLU A 0 754 . 6.955 10.768 -25.659 1.00 87.27 754 A 1 ATOM 6012 C CA . GLU A 0 754 . 6.913 11.907 -26.602 1.00 87.27 754 A 1 ATOM 6013 C C . GLU A 0 754 . 7.457 13.244 -26.057 1.00 87.27 754 A 1 ATOM 6014 C CB . GLU A 0 754 . 5.508 12.089 -27.203 1.00 87.27 754 A 1 ATOM 6015 O O . GLU A 0 754 . 6.737 14.247 -25.993 1.00 87.27 754 A 1 ATOM 6016 C CG . GLU A 0 754 . 4.924 10.852 -27.893 1.00 87.27 754 A 1 ATOM 6017 C CD . GLU A 0 754 . 3.521 11.127 -28.457 1.00 87.27 754 A 1 ATOM 6018 O OE1 . GLU A 0 754 . 3.101 10.337 -29.337 1.00 87.27 754 A 1 ATOM 6019 O OE2 . GLU A 0 754 . 2.886 12.131 -28.030 1.00 87.27 754 A 1 ATOM 6020 N N . LEU A 0 755 . 8.708 13.267 -25.582 1.00 88.54 755 A 1 ATOM 6021 C CA . LEU A 0 755 . 9.330 14.480 -25.015 1.00 88.54 755 A 1 ATOM 6022 C C . LEU A 0 755 . 9.691 15.453 -26.130 1.00 88.54 755 A 1 ATOM 6023 C CB . LEU A 0 755 . 10.517 14.084 -24.123 1.00 88.54 755 A 1 ATOM 6024 O O . LEU A 0 755 . 10.110 15.017 -27.192 1.00 88.54 755 A 1 ATOM 6025 C CG . LEU A 0 755 . 11.217 15.223 -23.361 1.00 88.54 755 A 1 ATOM 6026 C CD1 . LEU A 0 755 . 10.415 15.695 -22.152 1.00 88.54 755 A 1 ATOM 6027 C CD2 . LEU A 0 755 . 12.555 14.731 -22.817 1.00 88.54 755 A 1 ATOM 6028 N N . GLY A 0 756 . 9.499 16.748 -25.894 1.00 84.78 756 A 1 ATOM 6029 C CA . GLY A 0 756 . 9.761 17.835 -26.833 1.00 84.78 756 A 1 ATOM 6030 C C . GLY A 0 756 . 8.555 18.278 -27.665 1.00 84.78 756 A 1 ATOM 6031 O O . GLY A 0 756 . 8.687 19.198 -28.462 1.00 84.78 756 A 1 ATOM 6032 N N . ARG A 0 757 . 7.363 17.688 -27.486 1.00 83.83 757 A 1 ATOM 6033 C CA . ARG A 0 757 . 6.187 17.988 -28.336 1.00 83.83 757 A 1 ATOM 6034 C C . ARG A 0 757 . 5.537 19.357 -28.089 1.00 83.83 757 A 1 ATOM 6035 C CB . ARG A 0 757 . 5.161 16.852 -28.226 1.00 83.83 757 A 1 ATOM 6036 O O . ARG A 0 757 . 4.718 19.801 -28.886 1.00 83.83 757 A 1 ATOM 6037 C CG . ARG A 0 757 . 4.458 16.814 -26.862 1.00 83.83 757 A 1 ATOM 6038 C CD . ARG A 0 757 . 3.500 15.627 -26.819 1.00 83.83 757 A 1 ATOM 6039 N NE . ARG A 0 757 . 2.774 15.596 -25.546 1.00 83.83 757 A 1 ATOM 6040 N NH1 . ARG A 0 757 . 2.021 13.412 -25.707 1.00 83.83 757 A 1 ATOM 6041 N NH2 . ARG A 0 757 . 1.480 14.670 -23.952 1.00 83.83 757 A 1 ATOM 6042 C CZ . ARG A 0 757 . 2.107 14.557 -25.085 1.00 83.83 757 A 1 ATOM 6043 N N . GLY A 0 758 . 5.831 19.995 -26.954 1.00 82.56 758 A 1 ATOM 6044 C CA . GLY A 0 758 . 5.236 21.276 -26.553 1.00 82.56 758 A 1 ATOM 6045 C C . GLY A 0 758 . 5.955 22.526 -27.074 1.00 82.56 758 A 1 ATOM 6046 O O . GLY A 0 758 . 5.535 23.630 -26.736 1.00 82.56 758 A 1 ATOM 6047 N N . THR A 0 759 . 7.038 22.373 -27.839 1.00 87.54 759 A 1 ATOM 6048 C CA . THR A 0 759 . 7.902 23.472 -28.302 1.00 87.54 759 A 1 ATOM 6049 C C . THR A 0 759 . 8.244 23.326 -29.793 1.00 87.54 759 A 1 ATOM 6050 C CB . THR A 0 759 . 9.144 23.577 -27.395 1.00 87.54 759 A 1 ATOM 6051 O O . THR A 0 759 . 7.689 22.464 -30.475 1.00 87.54 759 A 1 ATOM 6052 C CG2 . THR A 0 759 . 10.099 22.391 -27.505 1.00 87.54 759 A 1 ATOM 6053 O OG1 . THR A 0 759 . 9.854 24.758 -27.680 1.00 87.54 759 A 1 ATOM 6054 N N . SER A 0 760 . 9.109 24.197 -30.324 1.00 88.76 760 A 1 ATOM 6055 C CA . SER A 0 760 . 9.614 24.103 -31.696 1.00 88.76 760 A 1 ATOM 6056 C C . SER A 0 760 . 10.289 22.744 -31.937 1.00 88.76 760 A 1 ATOM 6057 C CB . SER A 0 760 . 10.564 25.273 -32.004 1.00 88.76 760 A 1 ATOM 6058 O O . SER A 0 760 . 10.860 22.158 -31.018 1.00 88.76 760 A 1 ATOM 6059 O OG . SER A 0 760 . 11.880 25.020 -31.558 1.00 88.76 760 A 1 ATOM 6060 N N . THR A 0 761 . 10.235 22.223 -33.165 1.00 84.87 761 A 1 ATOM 6061 C CA . THR A 0 761 . 10.795 20.898 -33.488 1.00 84.87 761 A 1 ATOM 6062 C C . THR A 0 761 . 12.284 20.806 -33.161 1.00 84.87 761 A 1 ATOM 6063 C CB . THR A 0 761 . 10.587 20.551 -34.968 1.00 84.87 761 A 1 ATOM 6064 O O . THR A 0 761 . 12.713 19.814 -32.581 1.00 84.87 761 A 1 ATOM 6065 C CG2 . THR A 0 761 . 9.122 20.246 -35.277 1.00 84.87 761 A 1 ATOM 6066 O OG1 . THR A 0 761 . 10.960 21.647 -35.777 1.00 84.87 761 A 1 ATOM 6067 N N . TYR A 0 762 . 13.056 21.857 -33.457 1.00 87.09 762 A 1 ATOM 6068 C CA . TYR A 0 762 . 14.492 21.914 -33.176 1.00 87.09 762 A 1 ATOM 6069 C C . TYR A 0 762 . 14.802 21.928 -31.675 1.00 87.09 762 A 1 ATOM 6070 C CB . TYR A 0 762 . 15.105 23.142 -33.860 1.00 87.09 762 A 1 ATOM 6071 O O . TYR A 0 762 . 15.634 21.141 -31.222 1.00 87.09 762 A 1 ATOM 6072 C CG . TYR A 0 762 . 15.005 23.121 -35.373 1.00 87.09 762 A 1 ATOM 6073 C CD1 . TYR A 0 762 . 15.754 22.181 -36.108 1.00 87.09 762 A 1 ATOM 6074 C CD2 . TYR A 0 762 . 14.162 24.029 -36.044 1.00 87.09 762 A 1 ATOM 6075 C CE1 . TYR A 0 762 . 15.663 22.143 -37.512 1.00 87.09 762 A 1 ATOM 6076 C CE2 . TYR A 0 762 . 14.075 23.998 -37.450 1.00 87.09 762 A 1 ATOM 6077 O OH . TYR A 0 762 . 14.725 23.028 -39.539 1.00 87.09 762 A 1 ATOM 6078 C CZ . TYR A 0 762 . 14.823 23.055 -38.185 1.00 87.09 762 A 1 ATOM 6079 N N . ASP A 0 763 . 14.113 22.767 -30.893 1.00 90.60 763 A 1 ATOM 6080 C CA . ASP A 0 763 . 14.320 22.822 -29.439 1.00 90.60 763 A 1 ATOM 6081 C C . ASP A 0 763 . 13.854 21.521 -28.777 1.00 90.60 763 A 1 ATOM 6082 C CB . ASP A 0 763 . 13.554 23.999 -28.815 1.00 90.60 763 A 1 ATOM 6083 O O . ASP A 0 763 . 14.525 20.980 -27.899 1.00 90.60 763 A 1 ATOM 6084 C CG . ASP A 0 763 . 13.972 25.373 -29.339 1.00 90.60 763 A 1 ATOM 6085 O OD1 . ASP A 0 763 . 15.172 25.572 -29.616 1.00 90.60 763 A 1 ATOM 6086 O OD2 . ASP A 0 763 . 13.050 26.214 -29.476 1.00 90.60 763 A 1 ATOM 6087 N N . GLY A 0 764 . 12.710 20.995 -29.222 1.00 90.08 764 A 1 ATOM 6088 C CA . GLY A 0 764 . 12.123 19.756 -28.728 1.00 90.08 764 A 1 ATOM 6089 C C . GLY A 0 764 . 13.029 18.556 -28.980 1.00 90.08 764 A 1 ATOM 6090 O O . GLY A 0 764 . 13.284 17.785 -28.054 1.00 90.08 764 A 1 ATOM 6091 N N . PHE A 0 765 . 13.569 18.438 -30.195 1.00 90.18 765 A 1 ATOM 6092 C CA . PHE A 0 765 . 14.553 17.418 -30.548 1.00 90.18 765 A 1 ATOM 6093 C C . PHE A 0 765 . 15.846 17.575 -29.741 1.00 90.18 765 A 1 ATOM 6094 C CB . PHE A 0 765 . 14.852 17.481 -32.051 1.00 90.18 765 A 1 ATOM 6095 O O . PHE A 0 765 . 16.315 16.601 -29.155 1.00 90.18 765 A 1 ATOM 6096 C CG . PHE A 0 765 . 16.021 16.602 -32.449 1.00 90.18 765 A 1 ATOM 6097 C CD1 . PHE A 0 765 . 17.256 17.177 -32.805 1.00 90.18 765 A 1 ATOM 6098 C CD2 . PHE A 0 765 . 15.896 15.204 -32.382 1.00 90.18 765 A 1 ATOM 6099 C CE1 . PHE A 0 765 . 18.355 16.356 -33.111 1.00 90.18 765 A 1 ATOM 6100 C CE2 . PHE A 0 765 . 16.999 14.386 -32.677 1.00 90.18 765 A 1 ATOM 6101 C CZ . PHE A 0 765 . 18.225 14.958 -33.055 1.00 90.18 765 A 1 ATOM 6102 N N . GLY A 0 766 . 16.399 18.791 -29.656 1.00 90.68 766 A 1 ATOM 6103 C CA . GLY A 0 766 . 17.629 19.057 -28.908 1.00 90.68 766 A 1 ATOM 6104 C C . GLY A 0 766 . 17.508 18.681 -27.429 1.00 90.68 766 A 1 ATOM 6105 O O . GLY A 0 766 . 18.394 18.034 -26.869 1.00 90.68 766 A 1 ATOM 6106 N N . LEU A 0 767 . 16.371 19.004 -26.807 1.00 92.13 767 A 1 ATOM 6107 C CA . LEU A 0 767 . 16.061 18.604 -25.435 1.00 92.13 767 A 1 ATOM 6108 C C . LEU A 0 767 . 15.879 17.089 -25.311 1.00 92.13 767 A 1 ATOM 6109 C CB . LEU A 0 767 . 14.803 19.347 -24.962 1.00 92.13 767 A 1 ATOM 6110 O O . LEU A 0 767 . 16.461 16.482 -24.414 1.00 92.13 767 A 1 ATOM 6111 C CG . LEU A 0 767 . 15.041 20.845 -24.703 1.00 92.13 767 A 1 ATOM 6112 C CD1 . LEU A 0 767 . 13.697 21.553 -24.563 1.00 92.13 767 A 1 ATOM 6113 C CD2 . LEU A 0 767 . 15.845 21.079 -23.421 1.00 92.13 767 A 1 ATOM 6114 N N . ALA A 0 768 . 15.121 16.460 -26.212 1.00 92.62 768 A 1 ATOM 6115 C CA . ALA A 0 768 . 14.937 15.010 -26.223 1.00 92.62 768 A 1 ATOM 6116 C C . ALA A 0 768 . 16.274 14.262 -26.333 1.00 92.62 768 A 1 ATOM 6117 C CB . ALA A 0 768 . 13.984 14.644 -27.367 1.00 92.62 768 A 1 ATOM 6118 O O . ALA A 0 768 . 16.515 13.317 -25.579 1.00 92.62 768 A 1 ATOM 6119 N N . TRP A 0 769 . 17.162 14.728 -27.215 1.00 93.13 769 A 1 ATOM 6120 C CA . TRP A 0 769 . 18.514 14.206 -27.381 1.00 93.13 769 A 1 ATOM 6121 C C . TRP A 0 769 . 19.345 14.348 -26.110 1.00 93.13 769 A 1 ATOM 6122 C CB . TRP A 0 769 . 19.199 14.919 -28.550 1.00 93.13 769 A 1 ATOM 6123 O O . TRP A 0 769 . 19.928 13.367 -25.643 1.00 93.13 769 A 1 ATOM 6124 C CG . TRP A 0 769 . 20.544 14.354 -28.874 1.00 93.13 769 A 1 ATOM 6125 C CD1 . TRP A 0 769 . 21.702 14.608 -28.220 1.00 93.13 769 A 1 ATOM 6126 C CD2 . TRP A 0 769 . 20.878 13.396 -29.917 1.00 93.13 769 A 1 ATOM 6127 C CE2 . TRP A 0 769 . 22.268 13.093 -29.827 1.00 93.13 769 A 1 ATOM 6128 C CE3 . TRP A 0 769 . 20.137 12.759 -30.934 1.00 93.13 769 A 1 ATOM 6129 N NE1 . TRP A 0 769 . 22.719 13.854 -28.771 1.00 93.13 769 A 1 ATOM 6130 C CH2 . TRP A 0 769 . 22.127 11.581 -31.704 1.00 93.13 769 A 1 ATOM 6131 C CZ2 . TRP A 0 769 . 22.896 12.195 -30.701 1.00 93.13 769 A 1 ATOM 6132 C CZ3 . TRP A 0 769 . 20.756 11.861 -31.820 1.00 93.13 769 A 1 ATOM 6133 N N . ALA A 0 770 . 19.387 15.549 -25.527 1.00 93.09 770 A 1 ATOM 6134 C CA . ALA A 0 770 . 20.162 15.823 -24.322 1.00 93.09 770 A 1 ATOM 6135 C C . ALA A 0 770 . 19.683 14.980 -23.129 1.00 93.09 770 A 1 ATOM 6136 C CB . ALA A 0 770 . 20.080 17.324 -24.025 1.00 93.09 770 A 1 ATOM 6137 O O . ALA A 0 770 . 20.498 14.385 -22.425 1.00 93.09 770 A 1 ATOM 6138 N N . VAL A 0 771 . 18.366 14.863 -22.940 1.00 93.25 771 A 1 ATOM 6139 C CA . VAL A 0 771 . 17.763 14.069 -21.860 1.00 93.25 771 A 1 ATOM 6140 C C . VAL A 0 771 . 18.042 12.578 -22.044 1.00 93.25 771 A 1 ATOM 6141 C CB . VAL A 0 771 . 16.252 14.355 -21.766 1.00 93.25 771 A 1 ATOM 6142 O O . VAL A 0 771 . 18.486 11.921 -21.102 1.00 93.25 771 A 1 ATOM 6143 C CG1 . VAL A 0 771 . 15.529 13.419 -20.786 1.00 93.25 771 A 1 ATOM 6144 C CG2 . VAL A 0 771 . 16.033 15.796 -21.286 1.00 93.25 771 A 1 ATOM 6145 N N . ALA A 0 772 . 17.836 12.039 -23.250 1.00 93.87 772 A 1 ATOM 6146 C CA . ALA A 0 772 . 18.139 10.638 -23.543 1.00 93.87 772 A 1 ATOM 6147 C C . ALA A 0 772 . 19.631 10.327 -23.338 1.00 93.87 772 A 1 ATOM 6148 C CB . ALA A 0 772 . 17.697 10.331 -24.978 1.00 93.87 772 A 1 ATOM 6149 O O . ALA A 0 772 . 19.973 9.328 -22.705 1.00 93.87 772 A 1 ATOM 6150 N N . SER A 0 773 . 20.511 11.219 -23.805 1.00 93.07 773 A 1 ATOM 6151 C CA . SER A 0 773 . 21.964 11.099 -23.638 1.00 93.07 773 A 1 ATOM 6152 C C . SER A 0 773 . 22.372 11.115 -22.166 1.00 93.07 773 A 1 ATOM 6153 C CB . SER A 0 773 . 22.690 12.241 -24.355 1.00 93.07 773 A 1 ATOM 6154 O O . SER A 0 773 . 23.188 10.297 -21.749 1.00 93.07 773 A 1 ATOM 6155 O OG . SER A 0 773 . 22.420 12.222 -25.739 1.00 93.07 773 A 1 ATOM 6156 N N . PHE A 0 774 . 21.789 12.008 -21.363 1.00 93.74 774 A 1 ATOM 6157 C CA . PHE A 0 774 . 22.073 12.107 -19.933 1.00 93.74 774 A 1 ATOM 6158 C C . PHE A 0 774 . 21.651 10.840 -19.177 1.00 93.74 774 A 1 ATOM 6159 C CB . PHE A 0 774 . 21.380 13.352 -19.372 1.00 93.74 774 A 1 ATOM 6160 O O . PHE A 0 774 . 22.440 10.291 -18.412 1.00 93.74 774 A 1 ATOM 6161 C CG . PHE A 0 774 . 21.598 13.540 -17.886 1.00 93.74 774 A 1 ATOM 6162 C CD1 . PHE A 0 774 . 20.662 13.029 -16.970 1.00 93.74 774 A 1 ATOM 6163 C CD2 . PHE A 0 774 . 22.753 14.189 -17.414 1.00 93.74 774 A 1 ATOM 6164 C CE1 . PHE A 0 774 . 20.848 13.212 -15.588 1.00 93.74 774 A 1 ATOM 6165 C CE2 . PHE A 0 774 . 22.957 14.343 -16.032 1.00 93.74 774 A 1 ATOM 6166 C CZ . PHE A 0 774 . 22.000 13.866 -15.120 1.00 93.74 774 A 1 ATOM 6167 N N . LEU A 0 775 . 20.446 10.322 -19.431 1.00 93.74 775 A 1 ATOM 6168 C CA . LEU A 0 775 . 19.942 9.110 -18.773 1.00 93.74 775 A 1 ATOM 6169 C C . LEU A 0 775 . 20.731 7.851 -19.164 1.00 93.74 775 A 1 ATOM 6170 C CB . LEU A 0 775 . 18.457 8.945 -19.127 1.00 93.74 775 A 1 ATOM 6171 O O . LEU A 0 775 . 21.021 7.003 -18.318 1.00 93.74 775 A 1 ATOM 6172 C CG . LEU A 0 775 . 17.531 10.001 -18.498 1.00 93.74 775 A 1 ATOM 6173 C CD1 . LEU A 0 775 . 16.120 9.812 -19.048 1.00 93.74 775 A 1 ATOM 6174 C CD2 . LEU A 0 775 . 17.471 9.882 -16.975 1.00 93.74 775 A 1 ATOM 6175 N N . ALA A 0 776 . 21.116 7.743 -20.438 1.00 93.62 776 A 1 ATOM 6176 C CA . ALA A 0 776 . 21.922 6.636 -20.948 1.00 93.62 776 A 1 ATOM 6177 C C . ALA A 0 776 . 23.426 6.767 -20.632 1.00 93.62 776 A 1 ATOM 6178 C CB . ALA A 0 776 . 21.670 6.521 -22.454 1.00 93.62 776 A 1 ATOM 6179 O O . ALA A 0 776 . 24.185 5.810 -20.845 1.00 93.62 776 A 1 ATOM 6180 N N . SER A 0 777 . 23.863 7.924 -20.120 1.00 91.47 777 A 1 ATOM 6181 C CA . SER A 0 777 . 25.269 8.235 -19.850 1.00 91.47 777 A 1 ATOM 6182 C C . SER A 0 777 . 25.915 7.253 -18.863 1.00 91.47 777 A 1 ATOM 6183 C CB . SER A 0 777 . 25.434 9.660 -19.305 1.00 91.47 777 A 1 ATOM 6184 O O . SER A 0 777 . 25.228 6.571 -18.093 1.00 91.47 777 A 1 ATOM 6185 O OG . SER A 0 777 . 24.983 9.722 -17.968 1.00 91.47 777 A 1 ATOM 6186 N N . PRO A 0 778 . 27.253 7.136 -18.851 1.00 87.00 778 A 1 ATOM 6187 C CA . PRO A 0 778 . 27.959 6.351 -17.842 1.00 87.00 778 A 1 ATOM 6188 C C . PRO A 0 778 . 27.749 6.805 -16.405 1.00 87.00 778 A 1 ATOM 6189 C CB . PRO A 0 778 . 29.432 6.374 -18.253 1.00 87.00 778 A 1 ATOM 6190 O O . PRO A 0 778 . 27.787 5.955 -15.519 1.00 87.00 778 A 1 ATOM 6191 C CG . PRO A 0 778 . 29.377 6.642 -19.757 1.00 87.00 778 A 1 ATOM 6192 C CD . PRO A 0 778 . 28.176 7.573 -19.886 1.00 87.00 778 A 1 ATOM 6193 N N . GLU A 0 779 . 27.494 8.094 -16.201 1.00 87.40 779 A 1 ATOM 6194 C CA . GLU A 0 779 . 27.298 8.695 -14.883 1.00 87.40 779 A 1 ATOM 6195 C C . GLU A 0 779 . 25.976 8.251 -14.252 1.00 87.40 779 A 1 ATOM 6196 C CB . GLU A 0 779 . 27.343 10.224 -15.019 1.00 87.40 779 A 1 ATOM 6197 O O . GLU A 0 779 . 25.950 7.861 -13.086 1.00 87.40 779 A 1 ATOM 6198 C CG . GLU A 0 779 . 28.695 10.721 -15.560 1.00 87.40 779 A 1 ATOM 6199 C CD . GLU A 0 779 . 28.768 12.248 -15.714 1.00 87.40 779 A 1 ATOM 6200 O OE1 . GLU A 0 779 . 29.860 12.715 -16.105 1.00 87.40 779 A 1 ATOM 6201 O OE2 . GLU A 0 779 . 27.747 12.927 -15.464 1.00 87.40 779 A 1 ATOM 6202 N N . VAL A 0 780 . 24.892 8.246 -15.036 1.00 90.26 780 A 1 ATOM 6203 C CA . VAL A 0 780 . 23.563 7.828 -14.568 1.00 90.26 780 A 1 ATOM 6204 C C . VAL A 0 780 . 23.352 6.333 -14.803 1.00 90.26 780 A 1 ATOM 6205 C CB . VAL A 0 780 . 22.451 8.676 -15.213 1.00 90.26 780 A 1 ATOM 6206 O O . VAL A 0 780 . 23.219 5.556 -13.859 1.00 90.26 780 A 1 ATOM 6207 C CG1 . VAL A 0 780 . 21.071 8.275 -14.678 1.00 90.26 780 A 1 ATOM 6208 C CG2 . VAL A 0 780 . 22.651 10.170 -14.936 1.00 90.26 780 A 1 ATOM 6209 N N . GLY A 0 781 . 23.335 5.904 -16.068 1.00 90.38 781 A 1 ATOM 6210 C CA . GLY A 0 781 . 23.226 4.498 -16.458 1.00 90.38 781 A 1 ATOM 6211 C C . GLY A 0 781 . 21.974 3.784 -15.934 1.00 90.38 781 A 1 ATOM 6212 O O . GLY A 0 781 . 22.071 2.613 -15.535 1.00 90.38 781 A 1 ATOM 6213 N N . CYS A 0 782 . 20.834 4.482 -15.903 1.00 93.82 782 A 1 ATOM 6214 C CA . CYS A 0 782 . 19.546 3.938 -15.470 1.00 93.82 782 A 1 ATOM 6215 C C . CYS A 0 782 . 18.903 3.057 -16.552 1.00 93.82 782 A 1 ATOM 6216 C CB . CYS A 0 782 . 18.626 5.083 -15.016 1.00 93.82 782 A 1 ATOM 6217 O O . CYS A 0 782 . 19.319 3.060 -17.714 1.00 93.82 782 A 1 ATOM 6218 S SG . CYS A 0 782 . 18.049 6.075 -16.424 1.00 93.82 782 A 1 ATOM 6219 N N . PHE A 0 783 . 17.861 2.312 -16.183 1.00 95.47 783 A 1 ATOM 6220 C CA . PHE A 0 783 . 17.018 1.639 -17.166 1.00 95.47 783 A 1 ATOM 6221 C C . PHE A 0 783 . 16.040 2.646 -17.767 1.00 95.47 783 A 1 ATOM 6222 C CB . PHE A 0 783 . 16.302 0.453 -16.519 1.00 95.47 783 A 1 ATOM 6223 O O . PHE A 0 783 . 15.340 3.334 -17.030 1.00 95.47 783 A 1 ATOM 6224 C CG . PHE A 0 783 . 17.246 -0.657 -16.104 1.00 95.47 783 A 1 ATOM 6225 C CD1 . PHE A 0 783 . 18.021 -1.325 -17.073 1.00 95.47 783 A 1 ATOM 6226 C CD2 . PHE A 0 783 . 17.371 -1.004 -14.748 1.00 95.47 783 A 1 ATOM 6227 C CE1 . PHE A 0 783 . 18.907 -2.349 -16.692 1.00 95.47 783 A 1 ATOM 6228 C CE2 . PHE A 0 783 . 18.261 -2.022 -14.371 1.00 95.47 783 A 1 ATOM 6229 C CZ . PHE A 0 783 . 19.027 -2.692 -15.336 1.00 95.47 783 A 1 ATOM 6230 N N . GLY A 0 784 . 15.988 2.755 -19.092 1.00 95.18 784 A 1 ATOM 6231 C CA . GLY A 0 784 . 15.189 3.776 -19.765 1.00 95.18 784 A 1 ATOM 6232 C C . GLY A 0 784 . 14.396 3.243 -20.950 1.00 95.18 784 A 1 ATOM 6233 O O . GLY A 0 784 . 14.910 2.472 -21.759 1.00 95.18 784 A 1 ATOM 6234 N N . LEU A 0 785 . 13.147 3.686 -21.074 1.00 95.42 785 A 1 ATOM 6235 C CA . LEU A 0 785 . 12.301 3.466 -22.243 1.00 95.42 785 A 1 ATOM 6236 C C . LEU A 0 785 . 11.813 4.819 -22.755 1.00 95.42 785 A 1 ATOM 6237 C CB . LEU A 0 785 . 11.103 2.573 -21.887 1.00 95.42 785 A 1 ATOM 6238 O O . LEU A 0 785 . 11.097 5.530 -22.051 1.00 95.42 785 A 1 ATOM 6239 C CG . LEU A 0 785 . 11.429 1.224 -21.233 1.00 95.42 785 A 1 ATOM 6240 C CD1 . LEU A 0 785 . 10.131 0.518 -20.854 1.00 95.42 785 A 1 ATOM 6241 C CD2 . LEU A 0 785 . 12.184 0.292 -22.176 1.00 95.42 785 A 1 ATOM 6242 N N . PHE A 0 786 . 12.177 5.167 -23.983 1.00 95.20 786 A 1 ATOM 6243 C CA . PHE A 0 786 . 11.825 6.442 -24.593 1.00 95.20 786 A 1 ATOM 6244 C C . PHE A 0 786 . 10.992 6.194 -25.849 1.00 95.20 786 A 1 ATOM 6245 C CB . PHE A 0 786 . 13.113 7.240 -24.845 1.00 95.20 786 A 1 ATOM 6246 O O . PHE A 0 786 . 11.523 5.881 -26.913 1.00 95.20 786 A 1 ATOM 6247 C CG . PHE A 0 786 . 12.947 8.736 -25.073 1.00 95.20 786 A 1 ATOM 6248 C CD1 . PHE A 0 786 . 11.856 9.269 -25.788 1.00 95.20 786 A 1 ATOM 6249 C CD2 . PHE A 0 786 . 13.928 9.618 -24.584 1.00 95.20 786 A 1 ATOM 6250 C CE1 . PHE A 0 786 . 11.755 10.647 -26.025 1.00 95.20 786 A 1 ATOM 6251 C CE2 . PHE A 0 786 . 13.828 10.999 -24.809 1.00 95.20 786 A 1 ATOM 6252 C CZ . PHE A 0 786 . 12.754 11.508 -25.549 1.00 95.20 786 A 1 ATOM 6253 N N . ALA A 0 787 . 9.676 6.376 -25.743 1.00 93.28 787 A 1 ATOM 6254 C CA . ALA A 0 787 . 8.797 6.448 -26.902 1.00 93.28 787 A 1 ATOM 6255 C C . ALA A 0 787 . 8.883 7.845 -27.530 1.00 93.28 787 A 1 ATOM 6256 C CB . ALA A 0 787 . 7.373 6.082 -26.478 1.00 93.28 787 A 1 ATOM 6257 O O . ALA A 0 787 . 8.629 8.850 -26.867 1.00 93.28 787 A 1 ATOM 6258 N N . THR A 0 788 . 9.266 7.925 -28.803 1.00 91.04 788 A 1 ATOM 6259 C CA . THR A 0 788 . 9.503 9.204 -29.485 1.00 91.04 788 A 1 ATOM 6260 C C . THR A 0 788 . 8.850 9.255 -30.864 1.00 91.04 788 A 1 ATOM 6261 C CB . THR A 0 788 . 11.005 9.527 -29.548 1.00 91.04 788 A 1 ATOM 6262 O O . THR A 0 788 . 8.582 8.223 -31.488 1.00 91.04 788 A 1 ATOM 6263 C CG2 . THR A 0 788 . 11.779 8.621 -30.502 1.00 91.04 788 A 1 ATOM 6264 O OG1 . THR A 0 788 . 11.173 10.859 -29.972 1.00 91.04 788 A 1 ATOM 6265 N N . HIS A 0 789 . 8.596 10.478 -31.326 1.00 86.74 789 A 1 ATOM 6266 C CA . HIS A 0 789 . 8.232 10.792 -32.707 1.00 86.74 789 A 1 ATOM 6267 C C . HIS A 0 789 . 9.424 11.331 -33.518 1.00 86.74 789 A 1 ATOM 6268 C CB . HIS A 0 789 . 7.044 11.764 -32.712 1.00 86.74 789 A 1 ATOM 6269 O O . HIS A 0 789 . 9.320 11.406 -34.735 1.00 86.74 789 A 1 ATOM 6270 C CG . HIS A 0 789 . 7.341 13.100 -32.075 1.00 86.74 789 A 1 ATOM 6271 C CD2 . HIS A 0 789 . 7.681 14.257 -32.725 1.00 86.74 789 A 1 ATOM 6272 N ND1 . HIS A 0 789 . 7.316 13.383 -30.727 1.00 86.74 789 A 1 ATOM 6273 C CE1 . HIS A 0 789 . 7.651 14.675 -30.567 1.00 86.74 789 A 1 ATOM 6274 N NE2 . HIS A 0 789 . 7.844 15.253 -31.758 1.00 86.74 789 A 1 ATOM 6275 N N . PHE A 0 790 . 10.548 11.660 -32.868 1.00 87.22 790 A 1 ATOM 6276 C CA . PHE A 0 790 . 11.780 12.088 -33.534 1.00 87.22 790 A 1 ATOM 6277 C C . PHE A 0 790 . 12.541 10.877 -34.074 1.00 87.22 790 A 1 ATOM 6278 C CB . PHE A 0 790 . 12.646 12.892 -32.555 1.00 87.22 790 A 1 ATOM 6279 O O . PHE A 0 790 . 13.077 10.075 -33.301 1.00 87.22 790 A 1 ATOM 6280 C CG . PHE A 0 790 . 11.996 14.160 -32.039 1.00 87.22 790 A 1 ATOM 6281 C CD1 . PHE A 0 790 . 11.615 15.164 -32.948 1.00 87.22 790 A 1 ATOM 6282 C CD2 . PHE A 0 790 . 11.803 14.361 -30.658 1.00 87.22 790 A 1 ATOM 6283 C CE1 . PHE A 0 790 . 11.021 16.350 -32.485 1.00 87.22 790 A 1 ATOM 6284 C CE2 . PHE A 0 790 . 11.237 15.563 -30.200 1.00 87.22 790 A 1 ATOM 6285 C CZ . PHE A 0 790 . 10.828 16.550 -31.109 1.00 87.22 790 A 1 ATOM 6286 N N . HIS A 0 791 . 12.580 10.729 -35.396 1.00 83.27 791 A 1 ATOM 6287 C CA . HIS A 0 791 . 13.279 9.631 -36.063 1.00 83.27 791 A 1 ATOM 6288 C C . HIS A 0 791 . 14.799 9.766 -35.920 1.00 83.27 791 A 1 ATOM 6289 C CB . HIS A 0 791 . 12.842 9.587 -37.534 1.00 83.27 791 A 1 ATOM 6290 O O . HIS A 0 791 . 15.500 8.774 -35.722 1.00 83.27 791 A 1 ATOM 6291 C CG . HIS A 0 791 . 11.443 9.044 -37.696 1.00 83.27 791 A 1 ATOM 6292 C CD2 . HIS A 0 791 . 10.300 9.747 -37.976 1.00 83.27 791 A 1 ATOM 6293 N ND1 . HIS A 0 791 . 11.095 7.718 -37.603 1.00 83.27 791 A 1 ATOM 6294 C CE1 . HIS A 0 791 . 9.773 7.625 -37.813 1.00 83.27 791 A 1 ATOM 6295 N NE2 . HIS A 0 791 . 9.233 8.830 -38.028 1.00 83.27 791 A 1 ATOM 6296 N N . GLU A 0 792 . 15.299 10.992 -35.905 1.00 83.01 792 A 1 ATOM 6297 C CA . GLU A 0 792 . 16.708 11.363 -35.794 1.00 83.01 792 A 1 ATOM 6298 C C . GLU A 0 792 . 17.291 10.986 -34.426 1.00 83.01 792 A 1 ATOM 6299 C CB . GLU A 0 792 . 16.862 12.875 -36.045 1.00 83.01 792 A 1 ATOM 6300 O O . GLU A 0 792 . 18.479 10.693 -34.310 1.00 83.01 792 A 1 ATOM 6301 C CG . GLU A 0 792 . 16.104 13.395 -37.283 1.00 83.01 792 A 1 ATOM 6302 C CD . GLU A 0 792 . 14.702 13.948 -36.951 1.00 83.01 792 A 1 ATOM 6303 O OE1 . GLU A 0 792 . 14.360 15.003 -37.517 1.00 83.01 792 A 1 ATOM 6304 O OE2 . GLU A 0 792 . 14.001 13.353 -36.086 1.00 83.01 792 A 1 ATOM 6305 N N . LEU A 0 793 . 16.451 10.885 -33.385 1.00 89.29 793 A 1 ATOM 6306 C CA . LEU A 0 793 . 16.881 10.455 -32.048 1.00 89.29 793 A 1 ATOM 6307 C C . LEU A 0 793 . 17.425 9.019 -32.066 1.00 89.29 793 A 1 ATOM 6308 C CB . LEU A 0 793 . 15.708 10.612 -31.059 1.00 89.29 793 A 1 ATOM 6309 O O . LEU A 0 793 . 18.257 8.659 -31.235 1.00 89.29 793 A 1 ATOM 6310 C CG . LEU A 0 793 . 16.084 10.394 -29.578 1.00 89.29 793 A 1 ATOM 6311 C CD1 . LEU A 0 793 . 17.105 11.414 -29.083 1.00 89.29 793 A 1 ATOM 6312 C CD2 . LEU A 0 793 . 14.846 10.501 -28.684 1.00 89.29 793 A 1 ATOM 6313 N N . THR A 0 794 . 17.009 8.206 -33.042 1.00 89.40 794 A 1 ATOM 6314 C CA . THR A 0 794 . 17.525 6.842 -33.213 1.00 89.40 794 A 1 ATOM 6315 C C . THR A 0 794 . 19.019 6.804 -33.528 1.00 89.40 794 A 1 ATOM 6316 C CB . THR A 0 794 . 16.747 6.058 -34.273 1.00 89.40 794 A 1 ATOM 6317 O O . THR A 0 794 . 19.666 5.789 -33.252 1.00 89.40 794 A 1 ATOM 6318 C CG2 . THR A 0 794 . 15.263 5.969 -33.931 1.00 89.40 794 A 1 ATOM 6319 O OG1 . THR A 0 794 . 16.906 6.566 -35.572 1.00 89.40 794 A 1 ATOM 6320 N N . SER A 0 795 . 19.607 7.910 -33.999 1.00 87.38 795 A 1 ATOM 6321 C CA . SER A 0 795 . 21.054 8.011 -34.169 1.00 87.38 795 A 1 ATOM 6322 C C . SER A 0 795 . 21.812 7.869 -32.847 1.00 87.38 795 A 1 ATOM 6323 C CB . SER A 0 795 . 21.452 9.314 -34.867 1.00 87.38 795 A 1 ATOM 6324 O O . SER A 0 795 . 22.952 7.414 -32.859 1.00 87.38 795 A 1 ATOM 6325 O OG . SER A 0 795 . 20.911 9.365 -36.166 1.00 87.38 795 A 1 ATOM 6326 N N . LEU A 0 796 . 21.189 8.149 -31.693 1.00 88.95 796 A 1 ATOM 6327 C CA . LEU A 0 796 . 21.818 8.003 -30.374 1.00 88.95 796 A 1 ATOM 6328 C C . LEU A 0 796 . 22.324 6.572 -30.104 1.00 88.95 796 A 1 ATOM 6329 C CB . LEU A 0 796 . 20.821 8.465 -29.297 1.00 88.95 796 A 1 ATOM 6330 O O . LEU A 0 796 . 23.344 6.395 -29.439 1.00 88.95 796 A 1 ATOM 6331 C CG . LEU A 0 796 . 21.427 8.558 -27.883 1.00 88.95 796 A 1 ATOM 6332 C CD1 . LEU A 0 796 . 22.523 9.618 -27.793 1.00 88.95 796 A 1 ATOM 6333 C CD2 . LEU A 0 796 . 20.344 8.913 -26.866 1.00 88.95 796 A 1 ATOM 6334 N N . ALA A 0 797 . 21.666 5.552 -30.671 1.00 89.52 797 A 1 ATOM 6335 C CA . ALA A 0 797 . 22.119 4.161 -30.587 1.00 89.52 797 A 1 ATOM 6336 C C . ALA A 0 797 . 23.491 3.929 -31.239 1.00 89.52 797 A 1 ATOM 6337 C CB . ALA A 0 797 . 21.059 3.260 -31.220 1.00 89.52 797 A 1 ATOM 6338 O O . ALA A 0 797 . 24.222 3.029 -30.827 1.00 89.52 797 A 1 ATOM 6339 N N . TYR A 0 798 . 23.847 4.743 -32.235 1.00 85.20 798 A 1 ATOM 6340 C CA . TYR A 0 798 . 25.159 4.712 -32.870 1.00 85.20 798 A 1 ATOM 6341 C C . TYR A 0 798 . 26.216 5.362 -31.964 1.00 85.20 798 A 1 ATOM 6342 C CB . TYR A 0 798 . 25.058 5.332 -34.280 1.00 85.20 798 A 1 ATOM 6343 O O . TYR A 0 798 . 27.268 4.766 -31.765 1.00 85.20 798 A 1 ATOM 6344 C CG . TYR A 0 798 . 24.108 4.611 -35.216 1.00 85.20 798 A 1 ATOM 6345 C CD1 . TYR A 0 798 . 24.290 3.240 -35.476 1.00 85.20 798 A 1 ATOM 6346 C CD2 . TYR A 0 798 . 23.070 5.311 -35.856 1.00 85.20 798 A 1 ATOM 6347 C CE1 . TYR A 0 798 . 23.398 2.557 -36.320 1.00 85.20 798 A 1 ATOM 6348 C CE2 . TYR A 0 798 . 22.166 4.634 -36.698 1.00 85.20 798 A 1 ATOM 6349 O OH . TYR A 0 798 . 21.453 2.558 -37.699 1.00 85.20 798 A 1 ATOM 6350 C CZ . TYR A 0 798 . 22.325 3.252 -36.919 1.00 85.20 798 A 1 ATOM 6351 N N . TYR A 0 799 . 25.926 6.512 -31.342 1.00 84.39 799 A 1 ATOM 6352 C CA . TYR A 0 799 . 26.875 7.209 -30.452 1.00 84.39 799 A 1 ATOM 6353 C C . TYR A 0 799 . 27.122 6.495 -29.119 1.00 84.39 799 A 1 ATOM 6354 C CB . TYR A 0 799 . 26.392 8.637 -30.162 1.00 84.39 799 A 1 ATOM 6355 O O . TYR A 0 799 . 28.186 6.648 -28.528 1.00 84.39 799 A 1 ATOM 6356 C CG . TYR A 0 799 . 26.311 9.499 -31.399 1.00 84.39 799 A 1 ATOM 6357 C CD1 . TYR A 0 799 . 27.449 10.169 -31.889 1.00 84.39 799 A 1 ATOM 6358 C CD2 . TYR A 0 799 . 25.097 9.571 -32.097 1.00 84.39 799 A 1 ATOM 6359 C CE1 . TYR A 0 799 . 27.375 10.868 -33.111 1.00 84.39 799 A 1 ATOM 6360 C CE2 . TYR A 0 799 . 25.030 10.231 -33.330 1.00 84.39 799 A 1 ATOM 6361 O OH . TYR A 0 799 . 26.082 11.384 -35.085 1.00 84.39 799 A 1 ATOM 6362 C CZ . TYR A 0 799 . 26.169 10.857 -33.846 1.00 84.39 799 A 1 ATOM 6363 N N . MET A 0 800 . 26.150 5.723 -28.627 1.00 87.30 800 A 1 ATOM 6364 C CA . MET A 0 800 . 26.251 4.996 -27.357 1.00 87.30 800 A 1 ATOM 6365 C C . MET A 0 800 . 26.034 3.488 -27.553 1.00 87.30 800 A 1 ATOM 6366 C CB . MET A 0 800 . 25.296 5.609 -26.326 1.00 87.30 800 A 1 ATOM 6367 O O . MET A 0 800 . 25.059 2.920 -27.029 1.00 87.30 800 A 1 ATOM 6368 C CG . MET A 0 800 . 25.650 7.058 -25.989 1.00 87.30 800 A 1 ATOM 6369 S SD . MET A 0 800 . 24.717 7.687 -24.570 1.00 87.30 800 A 1 ATOM 6370 C CE . MET A 0 800 . 25.388 9.367 -24.511 1.00 87.30 800 A 1 ATOM 6371 N N . PRO A 0 801 . 26.937 2.807 -28.288 1.00 83.27 801 A 1 ATOM 6372 C CA . PRO A 0 801 . 26.818 1.377 -28.508 1.00 83.27 801 A 1 ATOM 6373 C C . PRO A 0 801 . 26.916 0.633 -27.171 1.00 83.27 801 A 1 ATOM 6374 C CB . PRO A 0 801 . 27.937 1.010 -29.485 1.00 83.27 801 A 1 ATOM 6375 O O . PRO A 0 801 . 27.554 1.083 -26.220 1.00 83.27 801 A 1 ATOM 6376 C CG . PRO A 0 801 . 29.015 2.051 -29.198 1.00 83.27 801 A 1 ATOM 6377 C CD . PRO A 0 801 . 28.219 3.291 -28.796 1.00 83.27 801 A 1 ATOM 6378 N N . LYS A 0 802 . 26.255 -0.525 -27.082 1.00 86.59 802 A 1 ATOM 6379 C CA . LYS A 0 802 . 26.139 -1.341 -25.854 1.00 86.59 802 A 1 ATOM 6380 C C . LYS A 0 802 . 25.376 -0.676 -24.690 1.00 86.59 802 A 1 ATOM 6381 C CB . LYS A 0 802 . 27.506 -1.877 -25.393 1.00 86.59 802 A 1 ATOM 6382 O O . LYS A 0 802 . 25.382 -1.188 -23.564 1.00 86.59 802 A 1 ATOM 6383 C CG . LYS A 0 802 . 28.262 -2.648 -26.480 1.00 86.59 802 A 1 ATOM 6384 C CD . LYS A 0 802 . 29.632 -3.080 -25.948 1.00 86.59 802 A 1 ATOM 6385 C CE . LYS A 0 802 . 30.419 -3.774 -27.063 1.00 86.59 802 A 1 ATOM 6386 N NZ . LYS A 0 802 . 31.847 -3.958 -26.700 1.00 86.59 802 A 1 ATOM 6387 N N . ARG A 0 803 . 24.708 0.455 -24.940 1.00 91.64 803 A 1 ATOM 6388 C CA . ARG A 0 803 . 23.873 1.166 -23.958 1.00 91.64 803 A 1 ATOM 6389 C C . ARG A 0 803 . 22.501 1.503 -24.510 1.00 91.64 803 A 1 ATOM 6390 C CB . ARG A 0 803 . 24.581 2.446 -23.503 1.00 91.64 803 A 1 ATOM 6391 O O . ARG A 0 803 . 21.511 1.217 -23.839 1.00 91.64 803 A 1 ATOM 6392 C CG . ARG A 0 803 . 25.775 2.139 -22.600 1.00 91.64 803 A 1 ATOM 6393 C CD . ARG A 0 803 . 26.479 3.439 -22.214 1.00 91.64 803 A 1 ATOM 6394 N NE . ARG A 0 803 . 27.375 3.218 -21.066 1.00 91.64 803 A 1 ATOM 6395 N NH1 . ARG A 0 803 . 26.058 4.204 -19.467 1.00 91.64 803 A 1 ATOM 6396 N NH2 . ARG A 0 803 . 27.988 3.212 -18.888 1.00 91.64 803 A 1 ATOM 6397 C CZ . ARG A 0 803 . 27.133 3.550 -19.814 1.00 91.64 803 A 1 ATOM 6398 N N . VAL A 0 804 . 22.451 2.068 -25.711 1.00 94.24 804 A 1 ATOM 6399 C CA . VAL A 0 804 . 21.212 2.495 -26.362 1.00 94.24 804 A 1 ATOM 6400 C C . VAL A 0 804 . 20.884 1.543 -27.511 1.00 94.24 804 A 1 ATOM 6401 C CB . VAL A 0 804 . 21.324 3.959 -26.825 1.00 94.24 804 A 1 ATOM 6402 O O . VAL A 0 804 . 21.762 1.191 -28.297 1.00 94.24 804 A 1 ATOM 6403 C CG1 . VAL A 0 804 . 20.036 4.439 -27.506 1.00 94.24 804 A 1 ATOM 6404 C CG2 . VAL A 0 804 . 21.612 4.915 -25.660 1.00 94.24 804 A 1 ATOM 6405 N N . ALA A 0 805 . 19.625 1.124 -27.619 1.00 94.70 805 A 1 ATOM 6406 C CA . ALA A 0 805 . 19.143 0.317 -28.736 1.00 94.70 805 A 1 ATOM 6407 C C . ALA A 0 805 . 17.822 0.856 -29.295 1.00 94.70 805 A 1 ATOM 6408 C CB . ALA A 0 805 . 19.045 -1.152 -28.312 1.00 94.70 805 A 1 ATOM 6409 O O . ALA A 0 805 . 16.991 1.402 -28.568 1.00 94.70 805 A 1 ATOM 6410 N N . ASN A 0 806 . 17.629 0.672 -30.601 1.00 94.70 806 A 1 ATOM 6411 C CA . ASN A 0 806 . 16.441 1.135 -31.310 1.00 94.70 806 A 1 ATOM 6412 C C . ASN A 0 806 . 15.433 0.005 -31.489 1.00 94.70 806 A 1 ATOM 6413 C CB . ASN A 0 806 . 16.840 1.732 -32.664 1.00 94.70 806 A 1 ATOM 6414 O O . ASN A 0 806 . 15.774 -1.080 -31.971 1.00 94.70 806 A 1 ATOM 6415 C CG . ASN A 0 806 . 17.664 2.991 -32.514 1.00 94.70 806 A 1 ATOM 6416 N ND2 . ASN A 0 806 . 18.587 3.217 -33.414 1.00 94.70 806 A 1 ATOM 6417 O OD1 . ASN A 0 806 . 17.480 3.783 -31.608 1.00 94.70 806 A 1 ATOM 6418 N N . LEU A 0 807 . 14.183 0.306 -31.160 1.00 94.47 807 A 1 ATOM 6419 C CA . LEU A 0 807 . 13.021 -0.523 -31.416 1.00 94.47 807 A 1 ATOM 6420 C C . LEU A 0 807 . 12.022 0.234 -32.296 1.00 94.47 807 A 1 ATOM 6421 C CB . LEU A 0 807 . 12.376 -0.954 -30.089 1.00 94.47 807 A 1 ATOM 6422 O O . LEU A 0 807 . 11.889 1.462 -32.239 1.00 94.47 807 A 1 ATOM 6423 C CG . LEU A 0 807 . 13.271 -1.768 -29.135 1.00 94.47 807 A 1 ATOM 6424 C CD1 . LEU A 0 807 . 12.461 -2.160 -27.902 1.00 94.47 807 A 1 ATOM 6425 C CD2 . LEU A 0 807 . 13.801 -3.056 -29.764 1.00 94.47 807 A 1 ATOM 6426 N N . ARG A 0 808 . 11.261 -0.525 -33.077 1.00 92.57 808 A 1 ATOM 6427 C CA . ARG A 0 808 . 10.185 -0.017 -33.921 1.00 92.57 808 A 1 ATOM 6428 C C . ARG A 0 808 . 8.906 -0.805 -33.708 1.00 92.57 808 A 1 ATOM 6429 C CB . ARG A 0 808 . 10.616 0.009 -35.392 1.00 92.57 808 A 1 ATOM 6430 O O . ARG A 0 808 . 8.934 -2.013 -33.484 1.00 92.57 808 A 1 ATOM 6431 C CG . ARG A 0 808 . 10.791 -1.403 -35.965 1.00 92.57 808 A 1 ATOM 6432 C CD . ARG A 0 808 . 11.269 -1.340 -37.407 1.00 92.57 808 A 1 ATOM 6433 N NE . ARG A 0 808 . 11.286 -2.689 -37.987 1.00 92.57 808 A 1 ATOM 6434 N NH1 . ARG A 0 808 . 11.786 -2.069 -40.130 1.00 92.57 808 A 1 ATOM 6435 N NH2 . ARG A 0 808 . 11.404 -4.237 -39.625 1.00 92.57 808 A 1 ATOM 6436 C CZ . ARG A 0 808 . 11.493 -2.992 -39.248 1.00 92.57 808 A 1 ATOM 6437 N N . VAL A 0 809 . 7.782 -0.123 -33.851 1.00 91.60 809 A 1 ATOM 6438 C CA . VAL A 0 809 . 6.464 -0.753 -33.867 1.00 91.60 809 A 1 ATOM 6439 C C . VAL A 0 809 . 6.055 -1.074 -35.301 1.00 91.60 809 A 1 ATOM 6440 C CB . VAL A 0 809 . 5.435 0.144 -33.186 1.00 91.60 809 A 1 ATOM 6441 O O . VAL A 0 809 . 6.095 -0.204 -36.174 1.00 91.60 809 A 1 ATOM 6442 C CG1 . VAL A 0 809 . 4.099 -0.577 -33.107 1.00 91.60 809 A 1 ATOM 6443 C CG2 . VAL A 0 809 . 5.853 0.531 -31.761 1.00 91.60 809 A 1 ATOM 6444 N N . LEU A 0 810 . 5.644 -2.316 -35.546 1.00 88.01 810 A 1 ATOM 6445 C CA . LEU A 0 810 . 5.250 -2.776 -36.871 1.00 88.01 810 A 1 ATOM 6446 C C . LEU A 0 810 . 3.837 -2.327 -37.266 1.00 88.01 810 A 1 ATOM 6447 C CB . LEU A 0 810 . 5.381 -4.300 -36.962 1.00 88.01 810 A 1 ATOM 6448 O O . LEU A 0 810 . 2.885 -2.366 -36.483 1.00 88.01 810 A 1 ATOM 6449 C CG . LEU A 0 810 . 6.796 -4.885 -36.823 1.00 88.01 810 A 1 ATOM 6450 C CD1 . LEU A 0 810 . 6.675 -6.399 -37.016 1.00 88.01 810 A 1 ATOM 6451 C CD2 . LEU A 0 810 . 7.761 -4.297 -37.858 1.00 88.01 810 A 1 ATOM 6452 N N . CYS A 0 811 . 3.699 -1.970 -38.539 1.00 83.37 811 A 1 ATOM 6453 C CA . CYS A 0 811 . 2.445 -1.598 -39.176 1.00 83.37 811 A 1 ATOM 6454 C C . CYS A 0 811 . 2.402 -2.204 -40.582 1.00 83.37 811 A 1 ATOM 6455 C CB . CYS A 0 811 . 2.365 -0.071 -39.198 1.00 83.37 811 A 1 ATOM 6456 O O . CYS A 0 811 . 3.408 -2.178 -41.295 1.00 83.37 811 A 1 ATOM 6457 S SG . CYS A 0 811 . 0.786 0.441 -39.909 1.00 83.37 811 A 1 ATOM 6458 N N . ASN A 0 812 . 1.252 -2.753 -40.972 1.00 81.63 812 A 1 ATOM 6459 C CA . ASN A 0 812 . 1.027 -3.255 -42.321 1.00 81.63 812 A 1 ATOM 6460 C C . ASN A 0 812 . 0.121 -2.292 -43.094 1.00 81.63 812 A 1 ATOM 6461 C CB . ASN A 0 812 . 0.456 -4.681 -42.270 1.00 81.63 812 A 1 ATOM 6462 O O . ASN A 0 812 . -0.922 -1.877 -42.590 1.00 81.63 812 A 1 ATOM 6463 C CG . ASN A 0 812 . 0.470 -5.334 -43.642 1.00 81.63 812 A 1 ATOM 6464 N ND2 . ASN A 0 812 . -0.377 -6.305 -43.881 1.00 81.63 812 A 1 ATOM 6465 O OD1 . ASN A 0 812 . 1.245 -4.980 -44.514 1.00 81.63 812 A 1 ATOM 6466 N N . VAL A 0 813 . 0.507 -1.972 -44.327 1.00 74.05 813 A 1 ATOM 6467 C CA . VAL A 0 813 . -0.292 -1.153 -45.244 1.00 74.05 813 A 1 ATOM 6468 C C . VAL A 0 813 . -0.605 -2.022 -46.450 1.00 74.05 813 A 1 ATOM 6469 C CB . VAL A 0 813 . 0.432 0.150 -45.641 1.00 74.05 813 A 1 ATOM 6470 O O . VAL A 0 813 . 0.271 -2.257 -47.284 1.00 74.05 813 A 1 ATOM 6471 C CG1 . VAL A 0 813 . -0.452 1.016 -46.543 1.00 74.05 813 A 1 ATOM 6472 C CG2 . VAL A 0 813 . 0.803 0.983 -44.408 1.00 74.05 813 A 1 ATOM 6473 N N . SER A 0 814 . -1.833 -2.530 -46.526 1.00 67.89 814 A 1 ATOM 6474 C CA . SER A 0 814 . -2.297 -3.248 -47.709 1.00 67.89 814 A 1 ATOM 6475 C C . SER A 0 814 . -2.819 -2.239 -48.725 1.00 67.89 814 A 1 ATOM 6476 C CB . SER A 0 814 . -3.329 -4.327 -47.362 1.00 67.89 814 A 1 ATOM 6477 O O . SER A 0 814 . -3.788 -1.518 -48.479 1.00 67.89 814 A 1 ATOM 6478 O OG . SER A 0 814 . -4.409 -3.794 -46.628 1.00 67.89 814 A 1 ATOM 6479 N N . ASN A 0 815 . -2.149 -2.188 -49.873 1.00 58.57 815 A 1 ATOM 6480 C CA . ASN A 0 815 . -2.706 -1.614 -51.084 1.00 58.57 815 A 1 ATOM 6481 C C . ASN A 0 815 . -3.320 -2.777 -51.856 1.00 58.57 815 A 1 ATOM 6482 C CB . ASN A 0 815 . -1.586 -0.913 -51.876 1.00 58.57 815 A 1 ATOM 6483 O O . ASN A 0 815 . -2.583 -3.497 -52.531 1.00 58.57 815 A 1 ATOM 6484 C CG . ASN A 0 815 . -1.146 0.402 -51.270 1.00 58.57 815 A 1 ATOM 6485 N ND2 . ASN A 0 815 . 0.079 0.812 -51.504 1.00 58.57 815 A 1 ATOM 6486 O OD1 . ASN A 0 815 . -1.895 1.112 -50.630 1.00 58.57 815 A 1 ATOM 6487 N N . ASP A 0 816 . -4.633 -2.971 -51.751 1.00 47.25 816 A 1 ATOM 6488 C CA . ASP A 0 816 . -5.359 -3.921 -52.598 1.00 47.25 816 A 1 ATOM 6489 C C . ASP A 0 816 . -5.364 -3.366 -54.034 1.00 47.25 816 A 1 ATOM 6490 C CB . ASP A 0 816 . -6.773 -4.195 -52.043 1.00 47.25 816 A 1 ATOM 6491 O O . ASP A 0 816 . -6.313 -2.739 -54.496 1.00 47.25 816 A 1 ATOM 6492 C CG . ASP A 0 816 . -6.797 -5.033 -50.753 1.00 47.25 816 A 1 ATOM 6493 O OD1 . ASP A 0 816 . -5.749 -5.625 -50.400 1.00 47.25 816 A 1 ATOM 6494 O OD2 . ASP A 0 816 . -7.864 -5.063 -50.100 1.00 47.25 816 A 1 ATOM 6495 N N . LYS A 0 817 . -4.223 -3.491 -54.720 1.00 43.40 817 A 1 ATOM 6496 C CA . LYS A 0 817 . -4.053 -3.158 -56.143 1.00 43.40 817 A 1 ATOM 6497 C C . LYS A 0 817 . -4.323 -4.356 -57.048 1.00 43.40 817 A 1 ATOM 6498 C CB . LYS A 0 817 . -2.669 -2.543 -56.402 1.00 43.40 817 A 1 ATOM 6499 O O . LYS A 0 817 . -4.315 -4.208 -58.265 1.00 43.40 817 A 1 ATOM 6500 C CG . LYS A 0 817 . -2.634 -1.067 -55.989 1.00 43.40 817 A 1 ATOM 6501 C CD . LYS A 0 817 . -1.300 -0.421 -56.380 1.00 43.40 817 A 1 ATOM 6502 C CE . LYS A 0 817 . -1.312 1.062 -55.997 1.00 43.40 817 A 1 ATOM 6503 N NZ . LYS A 0 817 . -0.085 1.757 -56.459 1.00 43.40 817 A 1 ATOM 6504 N N . GLU A 0 818 . -4.596 -5.521 -56.476 1.00 35.86 818 A 1 ATOM 6505 C CA . GLU A 0 818 . -4.971 -6.711 -57.220 1.00 35.86 818 A 1 ATOM 6506 C C . GLU A 0 818 . -6.401 -7.099 -56.840 1.00 35.86 818 A 1 ATOM 6507 C CB . GLU A 0 818 . -3.941 -7.834 -57.001 1.00 35.86 818 A 1 ATOM 6508 O O . GLU A 0 818 . -6.674 -7.441 -55.695 1.00 35.86 818 A 1 ATOM 6509 C CG . GLU A 0 818 . -2.589 -7.474 -57.648 1.00 35.86 818 A 1 ATOM 6510 C CD . GLU A 0 818 . -1.549 -8.606 -57.607 1.00 35.86 818 A 1 ATOM 6511 O OE1 . GLU A 0 818 . -0.520 -8.454 -58.305 1.00 35.86 818 A 1 ATOM 6512 O OE2 . GLU A 0 818 . -1.774 -9.607 -56.891 1.00 35.86 818 A 1 ATOM 6513 N N . ILE A 0 819 . -7.280 -7.091 -57.851 1.00 36.32 819 A 1 ATOM 6514 C CA . ILE A 0 819 . -8.684 -7.535 -57.871 1.00 36.32 819 A 1 ATOM 6515 C C . ILE A 0 819 . -9.710 -6.386 -57.710 1.00 36.32 819 A 1 ATOM 6516 C CB . ILE A 0 819 . -8.952 -8.785 -56.983 1.00 36.32 819 A 1 ATOM 6517 O O . ILE A 0 819 . -9.920 -5.826 -56.644 1.00 36.32 819 A 1 ATOM 6518 C CG1 . ILE A 0 819 . -7.912 -9.927 -57.172 1.00 36.32 819 A 1 ATOM 6519 C CG2 . ILE A 0 819 . -10.333 -9.384 -57.312 1.00 36.32 819 A 1 ATOM 6520 C CD1 . ILE A 0 819 . -7.835 -10.875 -55.969 1.00 36.32 819 A 1 ATOM 6521 N N . VAL A 0 820 . -10.428 -6.146 -58.817 1.00 37.76 820 A 1 ATOM 6522 C CA . VAL A 0 820 . -11.571 -5.236 -59.059 1.00 37.76 820 A 1 ATOM 6523 C C . VAL A 0 820 . -11.216 -3.827 -59.565 1.00 37.76 820 A 1 ATOM 6524 C CB . VAL A 0 820 . -12.642 -5.220 -57.938 1.00 37.76 820 A 1 ATOM 6525 O O . VAL A 0 820 . -11.153 -2.860 -58.816 1.00 37.76 820 A 1 ATOM 6526 C CG1 . VAL A 0 820 . -13.971 -4.696 -58.509 1.00 37.76 820 A 1 ATOM 6527 C CG2 . VAL A 0 820 . -12.959 -6.603 -57.349 1.00 37.76 820 A 1 ATOM 6528 N N . GLU A 0 821 . -11.145 -3.697 -60.895 1.00 37.03 821 A 1 ATOM 6529 C CA . GLU A 0 821 . -11.003 -2.456 -61.686 1.00 37.03 821 A 1 ATOM 6530 C C . GLU A 0 821 . -12.102 -1.379 -61.486 1.00 37.03 821 A 1 ATOM 6531 C CB . GLU A 0 821 . -10.938 -2.839 -63.185 1.00 37.03 821 A 1 ATOM 6532 O O . GLU A 0 821 . -12.218 -0.487 -62.314 1.00 37.03 821 A 1 ATOM 6533 C CG . GLU A 0 821 . -9.637 -3.531 -63.610 1.00 37.03 821 A 1 ATOM 6534 C CD . GLU A 0 821 . -9.607 -3.817 -65.123 1.00 37.03 821 A 1 ATOM 6535 O OE1 . GLU A 0 821 . -8.506 -3.729 -65.710 1.00 37.03 821 A 1 ATOM 6536 O OE2 . GLU A 0 821 . -10.679 -4.164 -65.673 1.00 37.03 821 A 1 ATOM 6537 N N . ASN A 0 822 . -12.935 -1.407 -60.440 1.00 38.83 822 A 1 ATOM 6538 C CA . ASN A 0 822 . -14.070 -0.470 -60.319 1.00 38.83 822 A 1 ATOM 6539 C C . ASN A 0 822 . -14.454 -0.056 -58.887 1.00 38.83 822 A 1 ATOM 6540 C CB . ASN A 0 822 . -15.263 -1.028 -61.128 1.00 38.83 822 A 1 ATOM 6541 O O . ASN A 0 822 . -15.562 0.434 -58.664 1.00 38.83 822 A 1 ATOM 6542 C CG . ASN A 0 822 . -15.211 -0.628 -62.594 1.00 38.83 822 A 1 ATOM 6543 N ND2 . ASN A 0 822 . -15.596 -1.503 -63.491 1.00 38.83 822 A 1 ATOM 6544 O OD1 . ASN A 0 822 . -14.904 0.487 -62.966 1.00 38.83 822 A 1 ATOM 6545 N N . LYS A 0 823 . -13.568 -0.217 -57.900 1.00 37.96 823 A 1 ATOM 6546 C CA . LYS A 0 823 . -13.746 0.405 -56.581 1.00 37.96 823 A 1 ATOM 6547 C C . LYS A 0 823 . -12.442 1.056 -56.161 1.00 37.96 823 A 1 ATOM 6548 C CB . LYS A 0 823 . -14.253 -0.609 -55.547 1.00 37.96 823 A 1 ATOM 6549 O O . LYS A 0 823 . -11.390 0.440 -56.281 1.00 37.96 823 A 1 ATOM 6550 C CG . LYS A 0 823 . -15.728 -0.952 -55.803 1.00 37.96 823 A 1 ATOM 6551 C CD . LYS A 0 823 . -16.281 -1.845 -54.696 1.00 37.96 823 A 1 ATOM 6552 C CE . LYS A 0 823 . -17.770 -2.097 -54.941 1.00 37.96 823 A 1 ATOM 6553 N NZ . LYS A 0 823 . -18.332 -2.943 -53.864 1.00 37.96 823 A 1 ATOM 6554 N N . GLU A 0 824 . -12.532 2.313 -55.739 1.00 44.40 824 A 1 ATOM 6555 C CA . GLU A 0 824 . -11.420 3.077 -55.179 1.00 44.40 824 A 1 ATOM 6556 C C . GLU A 0 824 . -10.645 2.190 -54.201 1.00 44.40 824 A 1 ATOM 6557 C CB . GLU A 0 824 . -11.969 4.327 -54.473 1.00 44.40 824 A 1 ATOM 6558 O O . GLU A 0 824 . -11.225 1.608 -53.286 1.00 44.40 824 A 1 ATOM 6559 C CG . GLU A 0 824 . -12.575 5.327 -55.474 1.00 44.40 824 A 1 ATOM 6560 C CD . GLU A 0 824 . -13.242 6.542 -54.808 1.00 44.40 824 A 1 ATOM 6561 O OE1 . GLU A 0 824 . -13.332 7.584 -55.495 1.00 44.40 824 A 1 ATOM 6562 O OE2 . GLU A 0 824 . -13.702 6.410 -53.654 1.00 44.40 824 A 1 ATOM 6563 N N . SER A 0 825 . -9.349 2.017 -54.455 1.00 45.83 825 A 1 ATOM 6564 C CA . SER A 0 825 . -8.472 1.189 -53.637 1.00 45.83 825 A 1 ATOM 6565 C C . SER A 0 825 . -8.427 1.759 -52.218 1.00 45.83 825 A 1 ATOM 6566 C CB . SER A 0 825 . -7.076 1.153 -54.274 1.00 45.83 825 A 1 ATOM 6567 O O . SER A 0 825 . -7.738 2.753 -51.976 1.00 45.83 825 A 1 ATOM 6568 O OG . SER A 0 825 . -6.595 2.474 -54.475 1.00 45.83 825 A 1 ATOM 6569 N N . GLU A 0 826 . -9.164 1.161 -51.284 1.00 53.89 826 A 1 ATOM 6570 C CA . GLU A 0 826 . -9.103 1.521 -49.870 1.00 53.89 826 A 1 ATOM 6571 C C . GLU A 0 826 . -7.754 1.057 -49.303 1.00 53.89 826 A 1 ATOM 6572 C CB . GLU A 0 826 . -10.286 0.927 -49.081 1.00 53.89 826 A 1 ATOM 6573 O O . GLU A 0 826 . -7.535 -0.121 -49.026 1.00 53.89 826 A 1 ATOM 6574 C CG . GLU A 0 826 . -11.604 1.696 -49.289 1.00 53.89 826 A 1 ATOM 6575 C CD . GLU A 0 826 . -12.766 1.171 -48.417 1.00 53.89 826 A 1 ATOM 6576 O OE1 . GLU A 0 826 . -13.834 1.824 -48.410 1.00 53.89 826 A 1 ATOM 6577 O OE2 . GLU A 0 826 . -12.607 0.115 -47.757 1.00 53.89 826 A 1 ATOM 6578 N N . THR A 0 827 . -6.810 1.987 -49.147 1.00 62.41 827 A 1 ATOM 6579 C CA . THR A 0 827 . -5.554 1.725 -48.439 1.00 62.41 827 A 1 ATOM 6580 C C . THR A 0 827 . -5.868 1.410 -46.981 1.00 62.41 827 A 1 ATOM 6581 C CB . THR A 0 827 . -4.621 2.946 -48.494 1.00 62.41 827 A 1 ATOM 6582 O O . THR A 0 827 . -6.266 2.303 -46.238 1.00 62.41 827 A 1 ATOM 6583 C CG2 . THR A 0 827 . -3.216 2.600 -48.010 1.00 62.41 827 A 1 ATOM 6584 O OG1 . THR A 0 827 . -4.504 3.458 -49.799 1.00 62.41 827 A 1 ATOM 6585 N N . LYS A 0 828 . -5.684 0.163 -46.541 1.00 70.09 828 A 1 ATOM 6586 C CA . LYS A 0 828 . -5.983 -0.235 -45.159 1.00 70.09 828 A 1 ATOM 6587 C C . LYS A 0 828 . -4.702 -0.289 -44.329 1.00 70.09 828 A 1 ATOM 6588 C CB . LYS A 0 828 . -6.792 -1.536 -45.165 1.00 70.09 828 A 1 ATOM 6589 O O . LYS A 0 828 . -3.820 -1.112 -44.570 1.00 70.09 828 A 1 ATOM 6590 C CG . LYS A 0 828 . -7.417 -1.838 -43.798 1.00 70.09 828 A 1 ATOM 6591 C CD . LYS A 0 828 . -8.273 -3.102 -43.908 1.00 70.09 828 A 1 ATOM 6592 C CE . LYS A 0 828 . -8.927 -3.429 -42.566 1.00 70.09 828 A 1 ATOM 6593 N NZ . LYS A 0 828 . -9.788 -4.627 -42.697 1.00 70.09 828 A 1 ATOM 6594 N N . VAL A 0 829 . -4.612 0.582 -43.325 1.00 74.40 829 A 1 ATOM 6595 C CA . VAL A 0 829 . -3.520 0.600 -42.339 1.00 74.40 829 A 1 ATOM 6596 C C . VAL A 0 829 . -3.923 -0.282 -41.163 1.00 74.40 829 A 1 ATOM 6597 C CB . VAL A 0 829 . -3.187 2.030 -41.871 1.00 74.40 829 A 1 ATOM 6598 O O . VAL A 0 829 . -4.894 0.006 -40.467 1.00 74.40 829 A 1 ATOM 6599 C CG1 . VAL A 0 829 . -1.973 2.053 -40.942 1.00 74.40 829 A 1 ATOM 6600 C CG2 . VAL A 0 829 . -2.858 2.952 -43.050 1.00 74.40 829 A 1 ATOM 6601 N N . THR A 0 830 . -3.188 -1.370 -40.943 1.00 81.38 830 A 1 ATOM 6602 C CA . THR A 0 830 . -3.418 -2.294 -39.827 1.00 81.38 830 A 1 ATOM 6603 C C . THR A 0 830 . -2.227 -2.251 -38.879 1.00 81.38 830 A 1 ATOM 6604 C CB . THR A 0 830 . -3.685 -3.724 -40.318 1.00 81.38 830 A 1 ATOM 6605 O O . THR A 0 830 . -1.108 -2.612 -39.251 1.00 81.38 830 A 1 ATOM 6606 C CG2 . THR A 0 830 . -4.149 -4.637 -39.182 1.00 81.38 830 A 1 ATOM 6607 O OG1 . THR A 0 830 . -4.711 -3.719 -41.288 1.00 81.38 830 A 1 ATOM 6608 N N . MET A 0 831 . -2.469 -1.828 -37.639 1.00 82.84 831 A 1 ATOM 6609 C CA . MET A 0 831 . -1.456 -1.842 -36.584 1.00 82.84 831 A 1 ATOM 6610 C C . MET A 0 831 . -1.218 -3.285 -36.138 1.00 82.84 831 A 1 ATOM 6611 C CB . MET A 0 831 . -1.889 -0.960 -35.401 1.00 82.84 831 A 1 ATOM 6612 O O . MET A 0 831 . -2.157 -3.974 -35.747 1.00 82.84 831 A 1 ATOM 6613 C CG . MET A 0 831 . -2.116 0.505 -35.795 1.00 82.84 831 A 1 ATOM 6614 S SD . MET A 0 831 . -0.676 1.343 -36.513 1.00 82.84 831 A 1 ATOM 6615 C CE . MET A 0 831 . -1.450 2.926 -36.937 1.00 82.84 831 A 1 ATOM 6616 N N . LEU A 0 832 . 0.033 -3.749 -36.205 1.00 88.41 832 A 1 ATOM 6617 C CA . LEU A 0 832 . 0.386 -5.116 -35.805 1.00 88.41 832 A 1 ATOM 6618 C C . LEU A 0 832 . 0.703 -5.222 -34.310 1.00 88.41 832 A 1 ATOM 6619 C CB . LEU A 0 832 . 1.562 -5.627 -36.660 1.00 88.41 832 A 1 ATOM 6620 O O . LEU A 0 832 . 0.855 -6.331 -33.814 1.00 88.41 832 A 1 ATOM 6621 C CG . LEU A 0 832 . 1.268 -5.760 -38.167 1.00 88.41 832 A 1 ATOM 6622 C CD1 . LEU A 0 832 . 2.527 -6.232 -38.895 1.00 88.41 832 A 1 ATOM 6623 C CD2 . LEU A 0 832 . 0.153 -6.766 -38.458 1.00 88.41 832 A 1 ATOM 6624 N N . TYR A 0 833 . 0.858 -4.092 -33.607 1.00 89.86 833 A 1 ATOM 6625 C CA . TYR A 0 833 . 1.193 -3.988 -32.176 1.00 89.86 833 A 1 ATOM 6626 C C . TYR A 0 833 . 2.436 -4.780 -31.724 1.00 89.86 833 A 1 ATOM 6627 C CB . TYR A 0 833 . -0.043 -4.298 -31.316 1.00 89.86 833 A 1 ATOM 6628 O O . TYR A 0 833 . 2.691 -4.910 -30.525 1.00 89.86 833 A 1 ATOM 6629 C CG . TYR A 0 833 . -1.261 -3.454 -31.637 1.00 89.86 833 A 1 ATOM 6630 C CD1 . TYR A 0 833 . -1.269 -2.098 -31.269 1.00 89.86 833 A 1 ATOM 6631 C CD2 . TYR A 0 833 . -2.378 -4.008 -32.290 1.00 89.86 833 A 1 ATOM 6632 C CE1 . TYR A 0 833 . -2.375 -1.286 -31.568 1.00 89.86 833 A 1 ATOM 6633 C CE2 . TYR A 0 833 . -3.498 -3.203 -32.577 1.00 89.86 833 A 1 ATOM 6634 O OH . TYR A 0 833 . -4.559 -1.050 -32.517 1.00 89.86 833 A 1 ATOM 6635 C CZ . TYR A 0 833 . -3.495 -1.839 -32.222 1.00 89.86 833 A 1 ATOM 6636 N N . LYS A 0 834 . 3.229 -5.292 -32.673 1.00 92.61 834 A 1 ATOM 6637 C CA . LYS A 0 834 . 4.476 -6.010 -32.428 1.00 92.61 834 A 1 ATOM 6638 C C . LYS A 0 834 . 5.644 -5.034 -32.467 1.00 92.61 834 A 1 ATOM 6639 C CB . LYS A 0 834 . 4.639 -7.166 -33.433 1.00 92.61 834 A 1 ATOM 6640 O O . LYS A 0 834 . 5.763 -4.237 -33.400 1.00 92.61 834 A 1 ATOM 6641 C CG . LYS A 0 834 . 5.795 -8.121 -33.075 1.00 92.61 834 A 1 ATOM 6642 C CD . LYS A 0 834 . 5.458 -9.027 -31.877 1.00 92.61 834 A 1 ATOM 6643 C CE . LYS A 0 834 . 6.695 -9.778 -31.372 1.00 92.61 834 A 1 ATOM 6644 N NZ . LYS A 0 834 . 6.361 -10.640 -30.206 1.00 92.61 834 A 1 ATOM 6645 N N . VAL A 0 835 . 6.499 -5.117 -31.458 1.00 93.47 835 A 1 ATOM 6646 C CA . VAL A 0 835 . 7.735 -4.347 -31.345 1.00 93.47 835 A 1 ATOM 6647 C C . VAL A 0 835 . 8.903 -5.221 -31.794 1.00 93.47 835 A 1 ATOM 6648 C CB . VAL A 0 835 . 7.922 -3.807 -29.916 1.00 93.47 835 A 1 ATOM 6649 O O . VAL A 0 835 . 9.060 -6.345 -31.321 1.00 93.47 835 A 1 ATOM 6650 C CG1 . VAL A 0 835 . 9.133 -2.873 -29.844 1.00 93.47 835 A 1 ATOM 6651 C CG2 . VAL A 0 835 . 6.688 -3.011 -29.467 1.00 93.47 835 A 1 ATOM 6652 N N . GLU A 0 836 . 9.714 -4.704 -32.711 1.00 92.37 836 A 1 ATOM 6653 C CA . GLU A 0 836 . 10.908 -5.366 -33.242 1.00 92.37 836 A 1 ATOM 6654 C C . GLU A 0 836 . 12.130 -4.454 -33.150 1.00 92.37 836 A 1 ATOM 6655 C CB . GLU A 0 836 . 10.705 -5.777 -34.706 1.00 92.37 836 A 1 ATOM 6656 O O . GLU A 0 836 . 12.008 -3.232 -33.077 1.00 92.37 836 A 1 ATOM 6657 C CG . GLU A 0 836 . 9.744 -6.957 -34.874 1.00 92.37 836 A 1 ATOM 6658 C CD . GLU A 0 836 . 9.724 -7.475 -36.321 1.00 92.37 836 A 1 ATOM 6659 O OE1 . GLU A 0 836 . 9.162 -8.576 -36.512 1.00 92.37 836 A 1 ATOM 6660 O OE2 . GLU A 0 836 . 10.227 -6.761 -37.231 1.00 92.37 836 A 1 ATOM 6661 N N . ALA A 0 837 . 13.323 -5.044 -33.203 1.00 92.04 837 A 1 ATOM 6662 C CA . ALA A 0 837 . 14.558 -4.281 -33.302 1.00 92.04 837 A 1 ATOM 6663 C C . ALA A 0 837 . 14.635 -3.497 -34.623 1.00 92.04 837 A 1 ATOM 6664 C CB . ALA A 0 837 . 15.748 -5.226 -33.113 1.00 92.04 837 A 1 ATOM 6665 O O . ALA A 0 837 . 14.257 -3.990 -35.689 1.00 92.04 837 A 1 ATOM 6666 N N . GLY A 0 838 . 15.173 -2.280 -34.552 1.00 87.97 838 A 1 ATOM 6667 C CA . GLY A 0 838 . 15.419 -1.418 -35.704 1.00 87.97 838 A 1 ATOM 6668 C C . GLY A 0 838 . 14.703 -0.074 -35.627 1.00 87.97 838 A 1 ATOM 6669 O O . GLY A 0 838 . 14.127 0.299 -34.611 1.00 87.97 838 A 1 ATOM 6670 N N . VAL A 0 839 . 14.765 0.659 -36.736 1.00 84.94 839 A 1 ATOM 6671 C CA . VAL A 0 839 . 14.199 2.004 -36.886 1.00 84.94 839 A 1 ATOM 6672 C C . VAL A 0 839 . 12.998 1.943 -37.829 1.00 84.94 839 A 1 ATOM 6673 C CB . VAL A 0 839 . 15.284 2.998 -37.358 1.00 84.94 839 A 1 ATOM 6674 O O . VAL A 0 839 . 12.964 1.138 -38.769 1.00 84.94 839 A 1 ATOM 6675 C CG1 . VAL A 0 839 . 14.734 4.418 -37.519 1.00 84.94 839 A 1 ATOM 6676 C CG2 . VAL A 0 839 . 16.451 3.029 -36.360 1.00 84.94 839 A 1 ATOM 6677 N N . CYS A 0 840 . 11.977 2.756 -37.564 1.00 79.75 840 A 1 ATOM 6678 C CA . CYS A 0 840 . 10.847 2.909 -38.475 1.00 79.75 840 A 1 ATOM 6679 C C . CYS A 0 840 . 11.310 3.625 -39.754 1.00 79.75 840 A 1 ATOM 6680 C CB . CYS A 0 840 . 9.733 3.661 -37.742 1.00 79.75 840 A 1 ATOM 6681 O O . CYS A 0 840 . 11.846 4.721 -39.673 1.00 79.75 840 A 1 ATOM 6682 S SG . CYS A 0 840 . 8.176 3.508 -38.662 1.00 79.75 840 A 1 ATOM 6683 N N . SER A 0 841 . 11.121 3.004 -40.923 1.00 67.96 841 A 1 ATOM 6684 C CA . SER A 0 841 . 11.658 3.502 -42.201 1.00 67.96 841 A 1 ATOM 6685 C C . SER A 0 841 . 10.811 4.581 -42.874 1.00 67.96 841 A 1 ATOM 6686 C CB . SER A 0 841 . 11.813 2.328 -43.173 1.00 67.96 841 A 1 ATOM 6687 O O . SER A 0 841 . 11.262 5.176 -43.840 1.00 67.96 841 A 1 ATOM 6688 O OG . SER A 0 841 . 10.559 1.701 -43.400 1.00 67.96 841 A 1 ATOM 6689 N N . ARG A 0 842 . 9.559 4.749 -42.443 1.00 68.13 842 A 1 ATOM 6690 C CA . ARG A 0 842 . 8.611 5.713 -43.007 1.00 68.13 842 A 1 ATOM 6691 C C . ARG A 0 842 . 7.638 6.188 -41.944 1.00 68.13 842 A 1 ATOM 6692 C CB . ARG A 0 842 . 7.870 5.123 -44.221 1.00 68.13 842 A 1 ATOM 6693 O O . ARG A 0 842 . 7.312 5.426 -41.023 1.00 68.13 842 A 1 ATOM 6694 C CG . ARG A 0 842 . 7.032 3.869 -43.912 1.00 68.13 842 A 1 ATOM 6695 C CD . ARG A 0 842 . 6.340 3.378 -45.186 1.00 68.13 842 A 1 ATOM 6696 N NE . ARG A 0 842 . 5.614 2.113 -44.960 1.00 68.13 842 A 1 ATOM 6697 N NH1 . ARG A 0 842 . 4.699 1.955 -47.055 1.00 68.13 842 A 1 ATOM 6698 N NH2 . ARG A 0 842 . 4.258 0.374 -45.540 1.00 68.13 842 A 1 ATOM 6699 C CZ . ARG A 0 842 . 4.862 1.489 -45.849 1.00 68.13 842 A 1 ATOM 6700 N N . SER A 0 843 . 7.141 7.405 -42.106 1.00 70.28 843 A 1 ATOM 6701 C CA . SER A 0 843 . 6.006 7.894 -41.332 1.00 70.28 843 A 1 ATOM 6702 C C . SER A 0 843 . 4.700 7.333 -41.921 1.00 70.28 843 A 1 ATOM 6703 C CB . SER A 0 843 . 6.038 9.427 -41.262 1.00 70.28 843 A 1 ATOM 6704 O O . SER A 0 843 . 4.525 7.267 -43.133 1.00 70.28 843 A 1 ATOM 6705 O OG . SER A 0 843 . 5.661 10.008 -42.492 1.00 70.28 843 A 1 ATOM 6706 N N . TYR A 0 844 . 3.763 6.896 -41.075 1.00 75.52 844 A 1 ATOM 6707 C CA . TYR A 0 844 . 2.435 6.433 -41.530 1.00 75.52 844 A 1 ATOM 6708 C C . TYR A 0 844 . 1.360 7.522 -41.398 1.00 75.52 844 A 1 ATOM 6709 C CB . TYR A 0 844 . 2.021 5.153 -40.798 1.00 75.52 844 A 1 ATOM 6710 O O . TYR A 0 844 . 0.168 7.248 -41.535 1.00 75.52 844 A 1 ATOM 6711 C CG . TYR A 0 844 . 2.959 3.977 -40.989 1.00 75.52 844 A 1 ATOM 6712 C CD1 . TYR A 0 844 . 2.779 3.149 -42.110 1.00 75.52 844 A 1 ATOM 6713 C CD2 . TYR A 0 844 . 4.008 3.716 -40.084 1.00 75.52 844 A 1 ATOM 6714 C CE1 . TYR A 0 844 . 3.636 2.057 -42.320 1.00 75.52 844 A 1 ATOM 6715 C CE2 . TYR A 0 844 . 4.871 2.624 -40.294 1.00 75.52 844 A 1 ATOM 6716 O OH . TYR A 0 844 . 5.551 0.781 -41.682 1.00 75.52 844 A 1 ATOM 6717 C CZ . TYR A 0 844 . 4.693 1.802 -41.427 1.00 75.52 844 A 1 ATOM 6718 N N . GLY A 0 845 . 1.757 8.760 -41.084 1.00 79.12 845 A 1 ATOM 6719 C CA . GLY A 0 845 . 0.822 9.858 -40.827 1.00 79.12 845 A 1 ATOM 6720 C C . GLY A 0 845 . -0.061 10.170 -42.036 1.00 79.12 845 A 1 ATOM 6721 O O . GLY A 0 845 . -1.265 10.358 -41.880 1.00 79.12 845 A 1 ATOM 6722 N N . LEU A 0 846 . 0.514 10.141 -43.242 1.00 81.57 846 A 1 ATOM 6723 C CA . LEU A 0 846 . -0.208 10.405 -44.491 1.00 81.57 846 A 1 ATOM 6724 C C . LEU A 0 846 . -1.192 9.285 -44.848 1.00 81.57 846 A 1 ATOM 6725 C CB . LEU A 0 846 . 0.808 10.644 -45.623 1.00 81.57 846 A 1 ATOM 6726 O O . LEU A 0 846 . -2.291 9.563 -45.325 1.00 81.57 846 A 1 ATOM 6727 C CG . LEU A 0 846 . 1.712 11.870 -45.395 1.00 81.57 846 A 1 ATOM 6728 C CD1 . LEU A 0 846 . 2.752 11.978 -46.501 1.00 81.57 846 A 1 ATOM 6729 C CD2 . LEU A 0 846 . 0.910 13.171 -45.369 1.00 81.57 846 A 1 ATOM 6730 N N . ASP A 0 847 . -0.856 8.029 -44.549 1.00 79.59 847 A 1 ATOM 6731 C CA . ASP A 0 847 . -1.778 6.907 -44.748 1.00 79.59 847 A 1 ATOM 6732 C C . ASP A 0 847 . -2.970 6.982 -43.782 1.00 79.59 847 A 1 ATOM 6733 C CB . ASP A 0 847 . -1.041 5.574 -44.580 1.00 79.59 847 A 1 ATOM 6734 O O . ASP A 0 847 . -4.113 6.751 -44.179 1.00 79.59 847 A 1 ATOM 6735 C CG . ASP A 0 847 . 0.085 5.370 -45.591 1.00 79.59 847 A 1 ATOM 6736 O OD1 . ASP A 0 847 . -0.198 5.510 -46.808 1.00 79.59 847 A 1 ATOM 6737 O OD2 . ASP A 0 847 . 1.198 5.025 -45.136 1.00 79.59 847 A 1 ATOM 6738 N N . VAL A 0 848 . -2.727 7.375 -42.526 1.00 79.32 848 A 1 ATOM 6739 C CA . VAL A 0 848 . -3.795 7.625 -41.544 1.00 79.32 848 A 1 ATOM 6740 C C . VAL A 0 848 . -4.650 8.828 -41.954 1.00 79.32 848 A 1 ATOM 6741 C CB . VAL A 0 848 . -3.215 7.805 -40.127 1.00 79.32 848 A 1 ATOM 6742 O O . VAL A 0 848 . -5.871 8.779 -41.828 1.00 79.32 848 A 1 ATOM 6743 C CG1 . VAL A 0 848 . -4.297 8.162 -39.097 1.00 79.32 848 A 1 ATOM 6744 C CG2 . VAL A 0 848 . -2.549 6.509 -39.640 1.00 79.32 848 A 1 ATOM 6745 N N . ALA A 0 849 . -4.047 9.886 -42.500 1.00 83.27 849 A 1 ATOM 6746 C CA . ALA A 0 849 . -4.781 11.028 -43.041 1.00 83.27 849 A 1 ATOM 6747 C C . ALA A 0 849 . -5.682 10.631 -44.225 1.00 83.27 849 A 1 ATOM 6748 C CB . ALA A 0 849 . -3.771 12.104 -43.442 1.00 83.27 849 A 1 ATOM 6749 O O . ALA A 0 849 . -6.825 11.086 -44.310 1.00 83.27 849 A 1 ATOM 6750 N N . ARG A 0 850 . -5.205 9.733 -45.099 1.00 83.25 850 A 1 ATOM 6751 C CA . ARG A 0 850 . -5.998 9.158 -46.197 1.00 83.25 850 A 1 ATOM 6752 C C . ARG A 0 850 . -7.203 8.384 -45.670 1.00 83.25 850 A 1 ATOM 6753 C CB . ARG A 0 850 . -5.085 8.302 -47.096 1.00 83.25 850 A 1 ATOM 6754 O O . ARG A 0 850 . -8.312 8.591 -46.150 1.00 83.25 850 A 1 ATOM 6755 C CG . ARG A 0 850 . -5.690 8.086 -48.494 1.00 83.25 850 A 1 ATOM 6756 C CD . ARG A 0 850 . -4.783 7.271 -49.432 1.00 83.25 850 A 1 ATOM 6757 N NE . ARG A 0 850 . -3.464 7.913 -49.685 1.00 83.25 850 A 1 ATOM 6758 N NH1 . ARG A 0 850 . -2.152 6.387 -48.578 1.00 83.25 850 A 1 ATOM 6759 N NH2 . ARG A 0 850 . -1.175 8.129 -49.504 1.00 83.25 850 A 1 ATOM 6760 C CZ . ARG A 0 850 . -2.280 7.487 -49.265 1.00 83.25 850 A 1 ATOM 6761 N N . LEU A 0 851 . -7.005 7.571 -44.632 1.00 78.38 851 A 1 ATOM 6762 C CA . LEU A 0 851 . -8.081 6.849 -43.943 1.00 78.38 851 A 1 ATOM 6763 C C . LEU A 0 851 . -9.086 7.770 -43.240 1.00 78.38 851 A 1 ATOM 6764 C CB . LEU A 0 851 . -7.458 5.910 -42.904 1.00 78.38 851 A 1 ATOM 6765 O O . LEU A 0 851 . -10.273 7.460 -43.196 1.00 78.38 851 A 1 ATOM 6766 C CG . LEU A 0 851 . -6.858 4.628 -43.486 1.00 78.38 851 A 1 ATOM 6767 C CD1 . LEU A 0 851 . -6.168 3.885 -42.347 1.00 78.38 851 A 1 ATOM 6768 C CD2 . LEU A 0 851 . -7.954 3.725 -44.054 1.00 78.38 851 A 1 ATOM 6769 N N . ALA A 0 852 . -8.627 8.899 -42.697 1.00 83.88 852 A 1 ATOM 6770 C CA . ALA A 0 852 . -9.484 9.895 -42.057 1.00 83.88 852 A 1 ATOM 6771 C C . ALA A 0 852 . -10.318 10.718 -43.061 1.00 83.88 852 A 1 ATOM 6772 C CB . ALA A 0 852 . -8.608 10.782 -41.164 1.00 83.88 852 A 1 ATOM 6773 O O . ALA A 0 852 . -11.140 11.534 -42.641 1.00 83.88 852 A 1 ATOM 6774 N N . GLY A 0 853 . -10.122 10.513 -44.370 1.00 83.69 853 A 1 ATOM 6775 C CA . GLY A 0 853 . -10.871 11.187 -45.428 1.00 83.69 853 A 1 ATOM 6776 C C . GLY A 0 853 . -10.368 12.594 -45.755 1.00 83.69 853 A 1 ATOM 6777 O O . GLY A 0 853 . -11.157 13.426 -46.203 1.00 83.69 853 A 1 ATOM 6778 N N . LEU A 0 854 . -9.081 12.895 -45.524 1.00 86.04 854 A 1 ATOM 6779 C CA . LEU A 0 854 . -8.517 14.174 -45.967 1.00 86.04 854 A 1 ATOM 6780 C C . LEU A 0 854 . -8.547 14.280 -47.506 1.00 86.04 854 A 1 ATOM 6781 C CB . LEU A 0 854 . -7.093 14.414 -45.427 1.00 86.04 854 A 1 ATOM 6782 O O . LEU A 0 854 . -8.332 13.276 -48.190 1.00 86.04 854 A 1 ATOM 6783 C CG . LEU A 0 854 . -7.077 15.127 -44.062 1.00 86.04 854 A 1 ATOM 6784 C CD1 . LEU A 0 854 . -7.441 14.196 -42.906 1.00 86.04 854 A 1 ATOM 6785 C CD2 . LEU A 0 854 . -5.703 15.742 -43.794 1.00 86.04 854 A 1 ATOM 6786 N N . PRO A 0 855 . -8.766 15.487 -48.070 1.00 88.79 855 A 1 ATOM 6787 C CA . PRO A 0 855 . -8.779 15.678 -49.516 1.00 88.79 855 A 1 ATOM 6788 C C . PRO A 0 855 . -7.484 15.190 -50.168 1.00 88.79 855 A 1 ATOM 6789 C CB . PRO A 0 855 . -8.992 17.177 -49.748 1.00 88.79 855 A 1 ATOM 6790 O O . PRO A 0 855 . -6.383 15.501 -49.706 1.00 88.79 855 A 1 ATOM 6791 C CG . PRO A 0 855 . -9.693 17.636 -48.472 1.00 88.79 855 A 1 ATOM 6792 C CD . PRO A 0 855 . -9.087 16.738 -47.396 1.00 88.79 855 A 1 ATOM 6793 N N . ILE A 0 856 . -7.606 14.456 -51.277 1.00 87.73 856 A 1 ATOM 6794 C CA . ILE A 0 856 . -6.455 13.831 -51.938 1.00 87.73 856 A 1 ATOM 6795 C C . ILE A 0 856 . -5.428 14.862 -52.426 1.00 87.73 856 A 1 ATOM 6796 C CB . ILE A 0 856 . -6.936 12.902 -53.076 1.00 87.73 856 A 1 ATOM 6797 O O . ILE A 0 856 . -4.239 14.560 -52.463 1.00 87.73 856 A 1 ATOM 6798 C CG1 . ILE A 0 856 . -5.862 11.893 -53.536 1.00 87.73 856 A 1 ATOM 6799 C CG2 . ILE A 0 856 . -7.434 13.699 -54.297 1.00 87.73 856 A 1 ATOM 6800 C CD1 . ILE A 0 856 . -5.468 10.874 -52.457 1.00 87.73 856 A 1 ATOM 6801 N N . GLU A 0 857 . -5.855 16.082 -52.772 1.00 89.60 857 A 1 ATOM 6802 C CA . GLU A 0 857 . -4.935 17.157 -53.163 1.00 89.60 857 A 1 ATOM 6803 C C . GLU A 0 857 . -4.047 17.589 -51.993 1.00 89.60 857 A 1 ATOM 6804 C CB . GLU A 0 857 . -5.700 18.375 -53.701 1.00 89.60 857 A 1 ATOM 6805 O O . GLU A 0 857 . -2.844 17.766 -52.175 1.00 89.60 857 A 1 ATOM 6806 C CG . GLU A 0 857 . -6.573 18.065 -54.937 1.00 89.60 857 A 1 ATOM 6807 C CD . GLU A 0 857 . -8.077 18.337 -54.760 1.00 89.60 857 A 1 ATOM 6808 O OE1 . GLU A 0 857 . -8.774 18.293 -55.796 1.00 89.60 857 A 1 ATOM 6809 O OE2 . GLU A 0 857 . -8.526 18.525 -53.606 1.00 89.60 857 A 1 ATOM 6810 N N . VAL A 0 858 . -4.618 17.678 -50.785 1.00 90.89 858 A 1 ATOM 6811 C CA . VAL A 0 858 . -3.879 17.996 -49.553 1.00 90.89 858 A 1 ATOM 6812 C C . VAL A 0 858 . -2.878 16.889 -49.242 1.00 90.89 858 A 1 ATOM 6813 C CB . VAL A 0 858 . -4.838 18.213 -48.363 1.00 90.89 858 A 1 ATOM 6814 O O . VAL A 0 858 . -1.729 17.180 -48.923 1.00 90.89 858 A 1 ATOM 6815 C CG1 . VAL A 0 858 . -4.086 18.500 -47.056 1.00 90.89 858 A 1 ATOM 6816 C CG2 . VAL A 0 858 . -5.784 19.394 -48.620 1.00 90.89 858 A 1 ATOM 6817 N N . ILE A 0 859 . -3.281 15.622 -49.390 1.00 88.90 859 A 1 ATOM 6818 C CA . ILE A 0 859 . -2.392 14.473 -49.172 1.00 88.90 859 A 1 ATOM 6819 C C . ILE A 0 859 . -1.238 14.491 -50.176 1.00 88.90 859 A 1 ATOM 6820 C CB . ILE A 0 859 . -3.169 13.141 -49.219 1.00 88.90 859 A 1 ATOM 6821 O O . ILE A 0 859 . -0.093 14.377 -49.762 1.00 88.90 859 A 1 ATOM 6822 C CG1 . ILE A 0 859 . -4.220 13.115 -48.087 1.00 88.90 859 A 1 ATOM 6823 C CG2 . ILE A 0 859 . -2.209 11.940 -49.091 1.00 88.90 859 A 1 ATOM 6824 C CD1 . ILE A 0 859 . -5.185 11.934 -48.179 1.00 88.90 859 A 1 ATOM 6825 N N . LYS A 0 860 . -1.505 14.708 -51.469 1.00 87.72 860 A 1 ATOM 6826 C CA . LYS A 0 860 . -0.457 14.806 -52.501 1.00 87.72 860 A 1 ATOM 6827 C C . LYS A 0 860 . 0.519 15.951 -52.235 1.00 87.72 860 A 1 ATOM 6828 C CB . LYS A 0 860 . -1.099 15.012 -53.876 1.00 87.72 860 A 1 ATOM 6829 O O . LYS A 0 860 . 1.721 15.799 -52.437 1.00 87.72 860 A 1 ATOM 6830 C CG . LYS A 0 860 . -1.697 13.720 -54.437 1.00 87.72 860 A 1 ATOM 6831 C CD . LYS A 0 860 . -2.380 14.027 -55.771 1.00 87.72 860 A 1 ATOM 6832 C CE . LYS A 0 860 . -2.959 12.744 -56.364 1.00 87.72 860 A 1 ATOM 6833 N NZ . LYS A 0 860 . -3.627 13.014 -57.659 1.00 87.72 860 A 1 ATOM 6834 N N . GLN A 0 861 . 0.011 17.101 -51.794 1.00 88.89 861 A 1 ATOM 6835 C CA . GLN A 0 861 . 0.855 18.235 -51.429 1.00 88.89 861 A 1 ATOM 6836 C C . GLN A 0 861 . 1.724 17.909 -50.207 1.00 88.89 861 A 1 ATOM 6837 C CB . GLN A 0 861 . -0.031 19.464 -51.197 1.00 88.89 861 A 1 ATOM 6838 O O . GLN A 0 861 . 2.909 18.239 -50.198 1.00 88.89 861 A 1 ATOM 6839 C CG . GLN A 0 861 . 0.812 20.721 -50.941 1.00 88.89 861 A 1 ATOM 6840 C CD . GLN A 0 861 . -0.026 21.982 -50.764 1.00 88.89 861 A 1 ATOM 6841 N NE2 . GLN A 0 861 . 0.581 23.069 -50.343 1.00 88.89 861 A 1 ATOM 6842 O OE1 . GLN A 0 861 . -1.221 22.035 -50.999 1.00 88.89 861 A 1 ATOM 6843 N N . ALA A 0 862 . 1.155 17.237 -49.205 1.00 88.49 862 A 1 ATOM 6844 C CA . ALA A 0 862 . 1.887 16.794 -48.027 1.00 88.49 862 A 1 ATOM 6845 C C . ALA A 0 862 . 2.943 15.731 -48.380 1.00 88.49 862 A 1 ATOM 6846 C CB . ALA A 0 862 . 0.879 16.319 -46.979 1.00 88.49 862 A 1 ATOM 6847 O O . ALA A 0 862 . 4.087 15.884 -47.977 1.00 88.49 862 A 1 ATOM 6848 N N . GLU A 0 863 . 2.615 14.737 -49.212 1.00 86.44 863 A 1 ATOM 6849 C CA . GLU A 0 863 . 3.561 13.739 -49.741 1.00 86.44 863 A 1 ATOM 6850 C C . GLU A 0 863 . 4.756 14.405 -50.438 1.00 86.44 863 A 1 ATOM 6851 C CB . GLU A 0 863 . 2.849 12.804 -50.745 1.00 86.44 863 A 1 ATOM 6852 O O . GLU A 0 863 . 5.901 14.037 -50.182 1.00 86.44 863 A 1 ATOM 6853 C CG . GLU A 0 863 . 1.929 11.751 -50.099 1.00 86.44 863 A 1 ATOM 6854 C CD . GLU A 0 863 . 1.078 10.944 -51.098 1.00 86.44 863 A 1 ATOM 6855 O OE1 . GLU A 0 863 . 0.310 10.064 -50.631 1.00 86.44 863 A 1 ATOM 6856 O OE2 . GLU A 0 863 . 1.127 11.210 -52.321 1.00 86.44 863 A 1 ATOM 6857 N N . HIS A 0 864 . 4.509 15.420 -51.275 1.00 85.15 864 A 1 ATOM 6858 C CA . HIS A 0 864 . 5.579 16.157 -51.952 1.00 85.15 864 A 1 ATOM 6859 C C . HIS A 0 864 . 6.495 16.907 -50.974 1.00 85.15 864 A 1 ATOM 6860 C CB . HIS A 0 864 . 4.969 17.138 -52.964 1.00 85.15 864 A 1 ATOM 6861 O O . HIS A 0 864 . 7.705 16.990 -51.197 1.00 85.15 864 A 1 ATOM 6862 C CG . HIS A 0 864 . 6.024 17.893 -53.736 1.00 85.15 864 A 1 ATOM 6863 C CD2 . HIS A 0 864 . 6.387 19.205 -53.577 1.00 85.15 864 A 1 ATOM 6864 N ND1 . HIS A 0 864 . 6.892 17.345 -54.649 1.00 85.15 864 A 1 ATOM 6865 C CE1 . HIS A 0 864 . 7.749 18.302 -55.040 1.00 85.15 864 A 1 ATOM 6866 N NE2 . HIS A 0 864 . 7.490 19.463 -54.408 1.00 85.15 864 A 1 ATOM 6867 N N . GLN A 0 865 . 5.936 17.459 -49.895 1.00 83.49 865 A 1 ATOM 6868 C CA . GLN A 0 865 . 6.729 18.138 -48.876 1.00 83.49 865 A 1 ATOM 6869 C C . GLN A 0 865 . 7.529 17.127 -48.042 1.00 83.49 865 A 1 ATOM 6870 C CB . GLN A 0 865 . 5.814 19.040 -48.034 1.00 83.49 865 A 1 ATOM 6871 O O . GLN A 0 865 . 8.743 17.268 -47.930 1.00 83.49 865 A 1 ATOM 6872 C CG . GLN A 0 865 . 6.609 19.941 -47.079 1.00 83.49 865 A 1 ATOM 6873 C CD . GLN A 0 865 . 7.595 20.870 -47.788 1.00 83.49 865 A 1 ATOM 6874 N NE2 . GLN A 0 865 . 8.731 21.128 -47.180 1.00 83.49 865 A 1 ATOM 6875 O OE1 . GLN A 0 865 . 7.374 21.366 -48.889 1.00 83.49 865 A 1 ATOM 6876 N N . THR A 0 866 . 6.881 16.065 -47.555 1.00 81.12 866 A 1 ATOM 6877 C CA . THR A 0 866 . 7.497 15.008 -46.740 1.00 81.12 866 A 1 ATOM 6878 C C . THR A 0 866 . 8.607 14.271 -47.483 1.00 81.12 866 A 1 ATOM 6879 C CB . THR A 0 866 . 6.425 14.009 -46.276 1.00 81.12 866 A 1 ATOM 6880 O O . THR A 0 866 . 9.624 13.962 -46.875 1.00 81.12 866 A 1 ATOM 6881 C CG2 . THR A 0 866 . 6.955 12.913 -45.358 1.00 81.12 866 A 1 ATOM 6882 O OG1 . THR A 0 866 . 5.435 14.686 -45.535 1.00 81.12 866 A 1 ATOM 6883 N N . SER A 0 867 . 8.484 14.054 -48.799 1.00 77.42 867 A 1 ATOM 6884 C CA . SER A 0 867 . 9.539 13.376 -49.567 1.00 77.42 867 A 1 ATOM 6885 C C . SER A 0 867 . 10.891 14.094 -49.514 1.00 77.42 867 A 1 ATOM 6886 C CB . SER A 0 867 . 9.121 13.173 -51.028 1.00 77.42 867 A 1 ATOM 6887 O O . SER A 0 867 . 11.925 13.439 -49.582 1.00 77.42 867 A 1 ATOM 6888 O OG . SER A 0 867 . 8.908 14.387 -51.735 1.00 77.42 867 A 1 ATOM 6889 N N . LYS A 0 868 . 10.897 15.427 -49.366 1.00 75.90 868 A 1 ATOM 6890 C CA . LYS A 0 868 . 12.141 16.204 -49.261 1.00 75.90 868 A 1 ATOM 6891 C C . LYS A 0 868 . 12.813 15.992 -47.906 1.00 75.90 868 A 1 ATOM 6892 C CB . LYS A 0 868 . 11.858 17.696 -49.483 1.00 75.90 868 A 1 ATOM 6893 O O . LYS A 0 868 . 14.031 15.850 -47.844 1.00 75.90 868 A 1 ATOM 6894 C CG . LYS A 0 868 . 11.349 17.980 -50.900 1.00 75.90 868 A 1 ATOM 6895 C CD . LYS A 0 868 . 11.012 19.464 -51.063 1.00 75.90 868 A 1 ATOM 6896 C CE . LYS A 0 868 . 10.389 19.657 -52.444 1.00 75.90 868 A 1 ATOM 6897 N NZ . LYS A 0 868 . 9.796 21.004 -52.591 1.00 75.90 868 A 1 ATOM 6898 N N . ASP A 0 869 . 12.010 15.945 -46.848 1.00 74.00 869 A 1 ATOM 6899 C CA . ASP A 0 869 . 12.489 15.786 -45.476 1.00 74.00 869 A 1 ATOM 6900 C C . ASP A 0 869 . 12.940 14.335 -45.214 1.00 74.00 869 A 1 ATOM 6901 C CB . ASP A 0 869 . 11.402 16.269 -44.495 1.00 74.00 869 A 1 ATOM 6902 O O . ASP A 0 869 . 14.025 14.122 -44.677 1.00 74.00 869 A 1 ATOM 6903 C CG . ASP A 0 869 . 11.020 17.755 -44.662 1.00 74.00 869 A 1 ATOM 6904 O OD1 . ASP A 0 869 . 11.853 18.551 -45.157 1.00 74.00 869 A 1 ATOM 6905 O OD2 . ASP A 0 869 . 9.859 18.103 -44.339 1.00 74.00 869 A 1 ATOM 6906 N N . GLU A 0 870 . 12.194 13.331 -45.702 1.00 73.04 870 A 1 ATOM 6907 C CA . GLU A 0 870 . 12.573 11.909 -45.600 1.00 73.04 870 A 1 ATOM 6908 C C . GLU A 0 870 . 13.899 11.606 -46.322 1.00 73.04 870 A 1 ATOM 6909 C CB . GLU A 0 870 . 11.466 10.997 -46.179 1.00 73.04 870 A 1 ATOM 6910 O O . GLU A 0 870 . 14.707 10.808 -45.840 1.00 73.04 870 A 1 ATOM 6911 C CG . GLU A 0 870 . 10.239 10.842 -45.260 1.00 73.04 870 A 1 ATOM 6912 C CD . GLU A 0 870 . 9.196 9.811 -45.753 1.00 73.04 870 A 1 ATOM 6913 O OE1 . GLU A 0 870 . 8.303 9.438 -44.942 1.00 73.04 870 A 1 ATOM 6914 O OE2 . GLU A 0 870 . 9.271 9.372 -46.926 1.00 73.04 870 A 1 ATOM 6915 N N . GLU A 0 871 . 14.164 12.249 -47.466 1.00 71.27 871 A 1 ATOM 6916 C CA . GLU A 0 871 . 15.451 12.116 -48.156 1.00 71.27 871 A 1 ATOM 6917 C C . GLU A 0 871 . 16.606 12.657 -47.297 1.00 71.27 871 A 1 ATOM 6918 C CB . GLU A 0 871 . 15.415 12.792 -49.541 1.00 71.27 871 A 1 ATOM 6919 O O . GLU A 0 871 . 17.623 11.975 -47.147 1.00 71.27 871 A 1 ATOM 6920 C CG . GLU A 0 871 . 14.697 11.917 -50.586 1.00 71.27 871 A 1 ATOM 6921 C CD . GLU A 0 871 . 14.756 12.459 -52.027 1.00 71.27 871 A 1 ATOM 6922 O OE1 . GLU A 0 871 . 14.433 11.662 -52.952 1.00 71.27 871 A 1 ATOM 6923 O OE2 . GLU A 0 871 . 15.250 13.582 -52.258 1.00 71.27 871 A 1 ATOM 6924 N N . LEU A 0 872 . 16.434 13.826 -46.674 1.00 71.86 872 A 1 ATOM 6925 C CA . LEU A 0 872 . 17.406 14.429 -45.754 1.00 71.86 872 A 1 ATOM 6926 C C . LEU A 0 872 . 17.665 13.551 -44.521 1.00 71.86 872 A 1 ATOM 6927 C CB . LEU A 0 872 . 16.890 15.828 -45.357 1.00 71.86 872 A 1 ATOM 6928 O O . LEU A 0 872 . 18.824 13.270 -44.201 1.00 71.86 872 A 1 ATOM 6929 C CG . LEU A 0 872 . 17.614 16.959 -46.106 1.00 71.86 872 A 1 ATOM 6930 C CD1 . LEU A 0 872 . 16.687 18.150 -46.332 1.00 71.86 872 A 1 ATOM 6931 C CD2 . LEU A 0 872 . 18.834 17.435 -45.311 1.00 71.86 872 A 1 ATOM 6932 N N . GLU A 0 873 . 16.606 13.067 -43.870 1.00 71.29 873 A 1 ATOM 6933 C CA . GLU A 0 873 . 16.703 12.156 -42.723 1.00 71.29 873 A 1 ATOM 6934 C C . GLU A 0 873 . 17.419 10.852 -43.092 1.00 71.29 873 A 1 ATOM 6935 C CB . GLU A 0 873 . 15.305 11.796 -42.205 1.00 71.29 873 A 1 ATOM 6936 O O . GLU A 0 873 . 18.295 10.382 -42.362 1.00 71.29 873 A 1 ATOM 6937 C CG . GLU A 0 873 . 14.621 12.911 -41.401 1.00 71.29 873 A 1 ATOM 6938 C CD . GLU A 0 873 . 13.235 12.474 -40.887 1.00 71.29 873 A 1 ATOM 6939 O OE1 . GLU A 0 873 . 12.441 13.357 -40.500 1.00 71.29 873 A 1 ATOM 6940 O OE2 . GLU A 0 873 . 12.961 11.247 -40.871 1.00 71.29 873 A 1 ATOM 6941 N N . SER A 0 874 . 17.092 10.274 -44.254 1.00 71.43 874 A 1 ATOM 6942 C CA . SER A 0 874 . 17.723 9.038 -44.722 1.00 71.43 874 A 1 ATOM 6943 C C . SER A 0 874 . 19.228 9.211 -44.933 1.00 71.43 874 A 1 ATOM 6944 C CB . SER A 0 874 . 17.039 8.533 -45.998 1.00 71.43 874 A 1 ATOM 6945 O O . SER A 0 874 . 20.012 8.323 -44.592 1.00 71.43 874 A 1 ATOM 6946 O OG . SER A 0 874 . 17.423 9.249 -47.157 1.00 71.43 874 A 1 ATOM 6947 N N . VAL A 0 875 . 19.650 10.369 -45.450 1.00 71.37 875 A 1 ATOM 6948 C CA . VAL A 0 875 . 21.062 10.697 -45.655 1.00 71.37 875 A 1 ATOM 6949 C C . VAL A 0 875 . 21.760 10.870 -44.315 1.00 71.37 875 A 1 ATOM 6950 C CB . VAL A 0 875 . 21.201 11.926 -46.568 1.00 71.37 875 A 1 ATOM 6951 O O . VAL A 0 875 . 22.823 10.283 -44.127 1.00 71.37 875 A 1 ATOM 6952 C CG1 . VAL A 0 875 . 22.633 12.473 -46.632 1.00 71.37 875 A 1 ATOM 6953 C CG2 . VAL A 0 875 . 20.795 11.509 -47.986 1.00 71.37 875 A 1 ATOM 6954 N N . TRP A 0 876 . 21.152 11.577 -43.360 1.00 71.80 876 A 1 ATOM 6955 C CA . TRP A 0 876 . 21.694 11.697 -42.006 1.00 71.80 876 A 1 ATOM 6956 C C . TRP A 0 876 . 21.892 10.320 -41.355 1.00 71.80 876 A 1 ATOM 6957 C CB . TRP A 0 876 . 20.780 12.603 -41.173 1.00 71.80 876 A 1 ATOM 6958 O O . TRP A 0 876 . 23.013 9.971 -40.979 1.00 71.80 876 A 1 ATOM 6959 C CG . TRP A 0 876 . 21.227 12.918 -39.775 1.00 71.80 876 A 1 ATOM 6960 C CD1 . TRP A 0 876 . 22.316 12.438 -39.126 1.00 71.80 876 A 1 ATOM 6961 C CD2 . TRP A 0 876 . 20.594 13.833 -38.830 1.00 71.80 876 A 1 ATOM 6962 C CE2 . TRP A 0 876 . 21.348 13.828 -37.616 1.00 71.80 876 A 1 ATOM 6963 C CE3 . TRP A 0 876 . 19.465 14.678 -38.883 1.00 71.80 876 A 1 ATOM 6964 N NE1 . TRP A 0 876 . 22.365 12.929 -37.845 1.00 71.80 876 A 1 ATOM 6965 C CH2 . TRP A 0 876 . 19.877 15.455 -36.603 1.00 71.80 876 A 1 ATOM 6966 C CZ2 . TRP A 0 876 . 21.003 14.619 -36.513 1.00 71.80 876 A 1 ATOM 6967 C CZ3 . TRP A 0 876 . 19.115 15.485 -37.784 1.00 71.80 876 A 1 ATOM 6968 N N . LEU A 0 877 . 20.845 9.492 -41.295 1.00 71.64 877 A 1 ATOM 6969 C CA . LEU A 0 877 . 20.909 8.165 -40.675 1.00 71.64 877 A 1 ATOM 6970 C C . LEU A 0 877 . 21.958 7.258 -41.337 1.00 71.64 877 A 1 ATOM 6971 C CB . LEU A 0 877 . 19.518 7.512 -40.749 1.00 71.64 877 A 1 ATOM 6972 O O . LEU A 0 877 . 22.656 6.512 -40.648 1.00 71.64 877 A 1 ATOM 6973 C CG . LEU A 0 877 . 18.472 8.119 -39.795 1.00 71.64 877 A 1 ATOM 6974 C CD1 . LEU A 0 877 . 17.085 7.594 -40.166 1.00 71.64 877 A 1 ATOM 6975 C CD2 . LEU A 0 877 . 18.739 7.729 -38.340 1.00 71.64 877 A 1 ATOM 6976 N N . ASN A 0 878 . 22.092 7.318 -42.665 1.00 72.63 878 A 1 ATOM 6977 C CA . ASN A 0 878 . 23.094 6.538 -43.391 1.00 72.63 878 A 1 ATOM 6978 C C . ASN A 0 878 . 24.525 7.000 -43.076 1.00 72.63 878 A 1 ATOM 6979 C CB . ASN A 0 878 . 22.797 6.598 -44.898 1.00 72.63 878 A 1 ATOM 6980 O O . ASN A 0 878 . 25.393 6.158 -42.843 1.00 72.63 878 A 1 ATOM 6981 C CG . ASN A 0 878 . 21.614 5.737 -45.311 1.00 72.63 878 A 1 ATOM 6982 N ND2 . ASN A 0 878 . 20.937 6.105 -46.372 1.00 72.63 878 A 1 ATOM 6983 O OD1 . ASN A 0 878 . 21.309 4.702 -44.728 1.00 72.63 878 A 1 ATOM 6984 N N . LEU A 0 879 . 24.763 8.313 -43.018 1.00 69.32 879 A 1 ATOM 6985 C CA . LEU A 0 879 . 26.073 8.886 -42.695 1.00 69.32 879 A 1 ATOM 6986 C C . LEU A 0 879 . 26.532 8.509 -41.283 1.00 69.32 879 A 1 ATOM 6987 C CB . LEU A 0 879 . 25.998 10.414 -42.840 1.00 69.32 879 A 1 ATOM 6988 O O . LEU A 0 879 . 27.671 8.073 -41.102 1.00 69.32 879 A 1 ATOM 6989 C CG . LEU A 0 879 . 25.897 10.896 -44.293 1.00 69.32 879 A 1 ATOM 6990 C CD1 . LEU A 0 879 . 25.486 12.368 -44.312 1.00 69.32 879 A 1 ATOM 6991 C CD2 . LEU A 0 879 . 27.223 10.742 -45.026 1.00 69.32 879 A 1 ATOM 6992 N N . ASP A 0 880 . 25.637 8.620 -40.300 1.00 70.02 880 A 1 ATOM 6993 C CA . ASP A 0 880 . 25.937 8.266 -38.909 1.00 70.02 880 A 1 ATOM 6994 C C . ASP A 0 880 . 26.211 6.757 -38.768 1.00 70.02 880 A 1 ATOM 6995 C CB . ASP A 0 880 . 24.780 8.724 -37.998 1.00 70.02 880 A 1 ATOM 6996 O O . ASP A 0 880 . 27.172 6.343 -38.113 1.00 70.02 880 A 1 ATOM 6997 C CG . ASP A 0 880 . 24.813 10.221 -37.635 1.00 70.02 880 A 1 ATOM 6998 O OD1 . ASP A 0 880 . 25.655 10.986 -38.158 1.00 70.02 880 A 1 ATOM 6999 O OD2 . ASP A 0 880 . 24.032 10.631 -36.744 1.00 70.02 880 A 1 ATOM 7000 N N . LYS A 0 881 . 25.424 5.917 -39.454 1.00 69.86 881 A 1 ATOM 7001 C CA . LYS A 0 881 . 25.584 4.457 -39.439 1.00 69.86 881 A 1 ATOM 7002 C C . LYS A 0 881 . 26.908 3.986 -40.047 1.00 69.86 881 A 1 ATOM 7003 C CB . LYS A 0 881 . 24.384 3.853 -40.173 1.00 69.86 881 A 1 ATOM 7004 O O . LYS A 0 881 . 27.479 2.998 -39.580 1.00 69.86 881 A 1 ATOM 7005 C CG . LYS A 0 881 . 24.366 2.321 -40.161 1.00 69.86 881 A 1 ATOM 7006 C CD . LYS A 0 881 . 23.124 1.857 -40.918 1.00 69.86 881 A 1 ATOM 7007 C CE . LYS A 0 881 . 23.027 0.334 -40.937 1.00 69.86 881 A 1 ATOM 7008 N NZ . LYS A 0 881 . 21.838 -0.068 -41.722 1.00 69.86 881 A 1 ATOM 7009 N N . GLU A 0 882 . 27.382 4.625 -41.113 1.00 66.02 882 A 1 ATOM 7010 C CA . GLU A 0 882 . 28.603 4.202 -41.809 1.00 66.02 882 A 1 ATOM 7011 C C . GLU A 0 882 . 29.891 4.672 -41.137 1.00 66.02 882 A 1 ATOM 7012 C CB . GLU A 0 882 . 28.585 4.673 -43.263 1.00 66.02 882 A 1 ATOM 7013 O O . GLU A 0 882 . 30.891 3.954 -41.183 1.00 66.02 882 A 1 ATOM 7014 C CG . GLU A 0 882 . 27.624 3.832 -44.113 1.00 66.02 882 A 1 ATOM 7015 C CD . GLU A 0 882 . 27.838 4.073 -45.609 1.00 66.02 882 A 1 ATOM 7016 O OE1 . GLU A 0 882 . 27.522 3.134 -46.376 1.00 66.02 882 A 1 ATOM 7017 O OE2 . GLU A 0 882 . 28.368 5.149 -45.963 1.00 66.02 882 A 1 ATOM 7018 N N . HIS A 0 883 . 29.884 5.841 -40.495 1.00 62.01 883 A 1 ATOM 7019 C CA . HIS A 0 883 . 31.084 6.384 -39.864 1.00 62.01 883 A 1 ATOM 7020 C C . HIS A 0 883 . 31.564 5.520 -38.691 1.00 62.01 883 A 1 ATOM 7021 C CB . HIS A 0 883 . 30.789 7.808 -39.405 1.00 62.01 883 A 1 ATOM 7022 O O . HIS A 0 883 . 32.755 5.249 -38.563 1.00 62.01 883 A 1 ATOM 7023 C CG . HIS A 0 883 . 32.031 8.562 -39.003 1.00 62.01 883 A 1 ATOM 7024 C CD2 . HIS A 0 883 . 32.764 9.389 -39.809 1.00 62.01 883 A 1 ATOM 7025 N ND1 . HIS A 0 883 . 32.635 8.565 -37.766 1.00 62.01 883 A 1 ATOM 7026 C CE1 . HIS A 0 883 . 33.704 9.378 -37.827 1.00 62.01 883 A 1 ATOM 7027 N NE2 . HIS A 0 883 . 33.824 9.898 -39.060 1.00 62.01 883 A 1 ATOM 7028 N N . ILE A 0 884 . 30.647 5.022 -37.858 1.00 58.52 884 A 1 ATOM 7029 C CA . ILE A 0 884 . 31.024 4.278 -36.646 1.00 58.52 884 A 1 ATOM 7030 C C . ILE A 0 884 . 31.578 2.890 -36.967 1.00 58.52 884 A 1 ATOM 7031 C CB . ILE A 0 884 . 29.865 4.272 -35.633 1.00 58.52 884 A 1 ATOM 7032 O O . ILE A 0 884 . 32.476 2.429 -36.271 1.00 58.52 884 A 1 ATOM 7033 C CG1 . ILE A 0 884 . 29.592 5.754 -35.278 1.00 58.52 884 A 1 ATOM 7034 C CG2 . ILE A 0 884 . 30.203 3.410 -34.399 1.00 58.52 884 A 1 ATOM 7035 C CD1 . ILE A 0 884 . 28.657 5.949 -34.100 1.00 58.52 884 A 1 ATOM 7036 N N . ARG A 0 885 . 31.187 2.285 -38.098 1.00 56.70 885 A 1 ATOM 7037 C CA . ARG A 0 885 . 31.820 1.046 -38.591 1.00 56.70 885 A 1 ATOM 7038 C C . ARG A 0 885 . 33.333 1.178 -38.808 1.00 56.70 885 A 1 ATOM 7039 C CB . ARG A 0 885 . 31.172 0.599 -39.905 1.00 56.70 885 A 1 ATOM 7040 O O . ARG A 0 885 . 34.007 0.159 -38.889 1.00 56.70 885 A 1 ATOM 7041 C CG . ARG A 0 885 . 29.787 -0.017 -39.701 1.00 56.70 885 A 1 ATOM 7042 C CD . ARG A 0 885 . 29.253 -0.452 -41.067 1.00 56.70 885 A 1 ATOM 7043 N NE . ARG A 0 885 . 28.012 -1.231 -40.938 1.00 56.70 885 A 1 ATOM 7044 N NH1 . ARG A 0 885 . 27.639 -1.504 -43.184 1.00 56.70 885 A 1 ATOM 7045 N NH2 . ARG A 0 885 . 26.282 -2.490 -41.706 1.00 56.70 885 A 1 ATOM 7046 C CZ . ARG A 0 885 . 27.317 -1.733 -41.940 1.00 56.70 885 A 1 ATOM 7047 N N . LYS A 0 886 . 33.866 2.398 -38.953 1.00 51.08 886 A 1 ATOM 7048 C CA . LYS A 0 886 . 35.307 2.644 -39.122 1.00 51.08 886 A 1 ATOM 7049 C C . LYS A 0 886 . 36.058 2.908 -37.809 1.00 51.08 886 A 1 ATOM 7050 C CB . LYS A 0 886 . 35.535 3.800 -40.108 1.00 51.08 886 A 1 ATOM 7051 O O . LYS A 0 886 . 37.277 2.792 -37.824 1.00 51.08 886 A 1 ATOM 7052 C CG . LYS A 0 886 . 35.263 3.425 -41.574 1.00 51.08 886 A 1 ATOM 7053 C CD . LYS A 0 886 . 35.644 4.617 -42.463 1.00 51.08 886 A 1 ATOM 7054 C CE . LYS A 0 886 . 35.517 4.317 -43.959 1.00 51.08 886 A 1 ATOM 7055 N NZ . LYS A 0 886 . 35.970 5.487 -44.761 1.00 51.08 886 A 1 ATOM 7056 N N . TYR A 0 887 . 35.369 3.242 -36.715 1.00 53.53 887 A 1 ATOM 7057 C CA . TYR A 0 887 . 35.976 3.726 -35.462 1.00 53.53 887 A 1 ATOM 7058 C C . TYR A 0 887 . 35.501 2.952 -34.218 1.00 53.53 887 A 1 ATOM 7059 C CB . TYR A 0 887 . 35.750 5.245 -35.323 1.00 53.53 887 A 1 ATOM 7060 O O . TYR A 0 887 . 35.482 3.500 -33.120 1.00 53.53 887 A 1 ATOM 7061 C CG . TYR A 0 887 . 36.478 6.090 -36.350 1.00 53.53 887 A 1 ATOM 7062 C CD1 . TYR A 0 887 . 37.835 6.408 -36.153 1.00 53.53 887 A 1 ATOM 7063 C CD2 . TYR A 0 887 . 35.797 6.586 -37.478 1.00 53.53 887 A 1 ATOM 7064 C CE1 . TYR A 0 887 . 38.515 7.212 -37.085 1.00 53.53 887 A 1 ATOM 7065 C CE2 . TYR A 0 887 . 36.472 7.392 -38.415 1.00 53.53 887 A 1 ATOM 7066 O OH . TYR A 0 887 . 38.491 8.482 -39.118 1.00 53.53 887 A 1 ATOM 7067 C CZ . TYR A 0 887 . 37.833 7.704 -38.219 1.00 53.53 887 A 1 ATOM 7068 N N . GLU A 0 888 . 35.118 1.676 -34.369 1.00 51.24 888 A 1 ATOM 7069 C CA . GLU A 0 888 . 34.590 0.840 -33.271 1.00 51.24 888 A 1 ATOM 7070 C C . GLU A 0 888 . 35.523 0.739 -32.040 1.00 51.24 888 A 1 ATOM 7071 C CB . GLU A 0 888 . 34.226 -0.573 -33.791 1.00 51.24 888 A 1 ATOM 7072 O O . GLU A 0 888 . 35.039 0.426 -30.952 1.00 51.24 888 A 1 ATOM 7073 C CG . GLU A 0 888 . 32.952 -0.589 -34.660 1.00 51.24 888 A 1 ATOM 7074 C CD . GLU A 0 888 . 32.458 -1.996 -35.067 1.00 51.24 888 A 1 ATOM 7075 O OE1 . GLU A 0 888 . 31.247 -2.114 -35.386 1.00 51.24 888 A 1 ATOM 7076 O OE2 . GLU A 0 888 . 33.265 -2.951 -35.101 1.00 51.24 888 A 1 ATOM 7077 N N . ASP A 0 889 . 36.815 1.063 -32.182 1.00 48.50 889 A 1 ATOM 7078 C CA . ASP A 0 889 . 37.839 0.915 -31.139 1.00 48.50 889 A 1 ATOM 7079 C C . ASP A 0 889 . 38.209 2.213 -30.371 1.00 48.50 889 A 1 ATOM 7080 C CB . ASP A 0 889 . 39.080 0.236 -31.757 1.00 48.50 889 A 1 ATOM 7081 O O . ASP A 0 889 . 38.928 2.125 -29.378 1.00 48.50 889 A 1 ATOM 7082 C CG . ASP A 0 889 . 38.868 -1.238 -32.150 1.00 48.50 889 A 1 ATOM 7083 O OD1 . ASP A 0 889 . 38.069 -1.935 -31.481 1.00 48.50 889 A 1 ATOM 7084 O OD2 . ASP A 0 889 . 39.557 -1.688 -33.096 1.00 48.50 889 A 1 ATOM 7085 N N . GLU A 0 890 . 37.717 3.405 -30.753 1.00 50.53 890 A 1 ATOM 7086 C CA . GLU A 0 890 . 38.141 4.707 -30.163 1.00 50.53 890 A 1 ATOM 7087 C C . GLU A 0 890 . 37.001 5.530 -29.517 1.00 50.53 890 A 1 ATOM 7088 C CB . GLU A 0 890 . 38.950 5.540 -31.184 1.00 50.53 890 A 1 ATOM 7089 O O . GLU A 0 890 . 37.076 6.751 -29.398 1.00 50.53 890 A 1 ATOM 7090 C CG . GLU A 0 890 . 40.359 4.980 -31.439 1.00 50.53 890 A 1 ATOM 7091 C CD . GLU A 0 890 . 41.234 5.900 -32.316 1.00 50.53 890 A 1 ATOM 7092 O OE1 . GLU A 0 890 . 42.474 5.707 -32.299 1.00 50.53 890 A 1 ATOM 7093 O OE2 . GLU A 0 890 . 40.683 6.765 -33.037 1.00 50.53 890 A 1 ATOM 7094 N N . LEU A 0 891 . 35.920 4.883 -29.078 1.00 49.72 891 A 1 ATOM 7095 C CA . LEU A 0 891 . 34.706 5.551 -28.581 1.00 49.72 891 A 1 ATOM 7096 C C . LEU A 0 891 . 34.800 5.994 -27.107 1.00 49.72 891 A 1 ATOM 7097 C CB . LEU A 0 891 . 33.493 4.653 -28.876 1.00 49.72 891 A 1 ATOM 7098 O O . LEU A 0 891 . 33.989 5.588 -26.277 1.00 49.72 891 A 1 ATOM 7099 C CG . LEU A 0 891 . 33.119 4.633 -30.369 1.00 49.72 891 A 1 ATOM 7100 C CD1 . LEU A 0 891 . 32.511 3.279 -30.722 1.00 49.72 891 A 1 ATOM 7101 C CD2 . LEU A 0 891 . 32.095 5.726 -30.697 1.00 49.72 891 A 1 ATOM 7102 N N . ASP A 0 892 . 35.758 6.864 -26.800 1.00 44.85 892 A 1 ATOM 7103 C CA . ASP A 0 892 . 35.716 7.737 -25.626 1.00 44.85 892 A 1 ATOM 7104 C C . ASP A 0 892 . 35.611 9.180 -26.137 1.00 44.85 892 A 1 ATOM 7105 C CB . ASP A 0 892 . 36.947 7.533 -24.714 1.00 44.85 892 A 1 ATOM 7106 O O . ASP A 0 892 . 36.539 9.677 -26.763 1.00 44.85 892 A 1 ATOM 7107 C CG . ASP A 0 892 . 36.827 6.379 -23.703 1.00 44.85 892 A 1 ATOM 7108 O OD1 . ASP A 0 892 . 35.689 6.048 -23.297 1.00 44.85 892 A 1 ATOM 7109 O OD2 . ASP A 0 892 . 37.891 5.901 -23.244 1.00 44.85 892 A 1 ATOM 7110 N N . PHE A 0 893 . 34.494 9.846 -25.829 1.00 50.92 893 A 1 ATOM 7111 C CA . PHE A 0 893 . 34.101 11.232 -26.157 1.00 50.92 893 A 1 ATOM 7112 C C . PHE A 0 893 . 33.092 11.437 -27.299 1.00 50.92 893 A 1 ATOM 7113 C CB . PHE A 0 893 . 35.252 12.258 -26.209 1.00 50.92 893 A 1 ATOM 7114 O O . PHE A 0 893 . 33.174 10.886 -28.392 1.00 50.92 893 A 1 ATOM 7115 C CG . PHE A 0 893 . 35.802 12.610 -24.843 1.00 50.92 893 A 1 ATOM 7116 C CD1 . PHE A 0 893 . 35.322 13.765 -24.199 1.00 50.92 893 A 1 ATOM 7117 C CD2 . PHE A 0 893 . 36.735 11.784 -24.188 1.00 50.92 893 A 1 ATOM 7118 C CE1 . PHE A 0 893 . 35.758 14.087 -22.904 1.00 50.92 893 A 1 ATOM 7119 C CE2 . PHE A 0 893 . 37.163 12.098 -22.886 1.00 50.92 893 A 1 ATOM 7120 C CZ . PHE A 0 893 . 36.673 13.249 -22.244 1.00 50.92 893 A 1 ATOM 7121 N N . PHE A 0 894 . 32.118 12.305 -26.995 1.00 53.06 894 A 1 ATOM 7122 C CA . PHE A 0 894 . 31.154 12.888 -27.924 1.00 53.06 894 A 1 ATOM 7123 C C . PHE A 0 894 . 31.897 13.605 -29.056 1.00 53.06 894 A 1 ATOM 7124 C CB . PHE A 0 894 . 30.276 13.904 -27.165 1.00 53.06 894 A 1 ATOM 7125 O O . PHE A 0 894 . 32.329 14.746 -28.900 1.00 53.06 894 A 1 ATOM 7126 C CG . PHE A 0 894 . 29.155 13.332 -26.318 1.00 53.06 894 A 1 ATOM 7127 C CD1 . PHE A 0 894 . 27.855 13.253 -26.854 1.00 53.06 894 A 1 ATOM 7128 C CD2 . PHE A 0 894 . 29.383 12.942 -24.984 1.00 53.06 894 A 1 ATOM 7129 C CE1 . PHE A 0 894 . 26.788 12.795 -26.062 1.00 53.06 894 A 1 ATOM 7130 C CE2 . PHE A 0 894 . 28.316 12.480 -24.192 1.00 53.06 894 A 1 ATOM 7131 C CZ . PHE A 0 894 . 27.018 12.416 -24.728 1.00 53.06 894 A 1 ATOM 7132 N N . HIS A 0 895 . 32.035 12.946 -30.199 1.00 55.34 895 A 1 ATOM 7133 C CA . HIS A 0 895 . 32.340 13.632 -31.445 1.00 55.34 895 A 1 ATOM 7134 C C . HIS A 0 895 . 31.037 14.132 -32.075 1.00 55.34 895 A 1 ATOM 7135 C CB . HIS A 0 895 . 33.178 12.724 -32.353 1.00 55.34 895 A 1 ATOM 7136 O O . HIS A 0 895 . 30.017 13.439 -32.023 1.00 55.34 895 A 1 ATOM 7137 C CG . HIS A 0 895 . 34.597 12.594 -31.853 1.00 55.34 895 A 1 ATOM 7138 C CD2 . HIS A 0 895 . 35.235 11.457 -31.427 1.00 55.34 895 A 1 ATOM 7139 N ND1 . HIS A 0 895 . 35.485 13.636 -31.695 1.00 55.34 895 A 1 ATOM 7140 C CE1 . HIS A 0 895 . 36.628 13.140 -31.195 1.00 55.34 895 A 1 ATOM 7141 N NE2 . HIS A 0 895 . 36.528 11.817 -31.034 1.00 55.34 895 A 1 ATOM 7142 N N . ASP A 0 896 . 31.074 15.342 -32.645 1.00 58.26 896 A 1 ATOM 7143 C CA . ASP A 0 896 . 29.983 15.895 -33.452 1.00 58.26 896 A 1 ATOM 7144 C C . ASP A 0 896 . 29.488 14.852 -34.456 1.00 58.26 896 A 1 ATOM 7145 C CB . ASP A 0 896 . 30.454 17.134 -34.236 1.00 58.26 896 A 1 ATOM 7146 O O . ASP A 0 896 . 30.287 14.067 -34.981 1.00 58.26 896 A 1 ATOM 7147 C CG . ASP A 0 896 . 30.702 18.368 -33.367 1.00 58.26 896 A 1 ATOM 7148 O OD1 . ASP A 0 896 . 29.982 18.524 -32.358 1.00 58.26 896 A 1 ATOM 7149 O OD2 . ASP A 0 896 . 31.587 19.162 -33.756 1.00 58.26 896 A 1 ATOM 7150 N N . SER A 0 897 . 28.182 14.857 -34.749 1.00 63.77 897 A 1 ATOM 7151 C CA . SER A 0 897 . 27.625 13.922 -35.725 1.00 63.77 897 A 1 ATOM 7152 C C . SER A 0 897 . 28.449 13.955 -37.010 1.00 63.77 897 A 1 ATOM 7153 C CB . SER A 0 897 . 26.145 14.209 -36.025 1.00 63.77 897 A 1 ATOM 7154 O O . SER A 0 897 . 28.689 15.043 -37.532 1.00 63.77 897 A 1 ATOM 7155 O OG . SER A 0 897 . 25.723 13.662 -37.269 1.00 63.77 897 A 1 ATOM 7156 N N . PRO A 0 898 . 28.890 12.810 -37.552 1.00 63.39 898 A 1 ATOM 7157 C CA . PRO A 0 898 . 29.613 12.763 -38.817 1.00 63.39 898 A 1 ATOM 7158 C C . PRO A 0 898 . 28.865 13.481 -39.939 1.00 63.39 898 A 1 ATOM 7159 C CB . PRO A 0 898 . 29.764 11.276 -39.127 1.00 63.39 898 A 1 ATOM 7160 O O . PRO A 0 898 . 29.485 14.165 -40.755 1.00 63.39 898 A 1 ATOM 7161 C CG . PRO A 0 898 . 29.784 10.638 -37.739 1.00 63.39 898 A 1 ATOM 7162 C CD . PRO A 0 898 . 28.833 11.501 -36.935 1.00 63.39 898 A 1 ATOM 7163 N N . ALA A 0 899 . 27.530 13.383 -39.949 1.00 66.09 899 A 1 ATOM 7164 C CA . ALA A 0 899 . 26.690 14.140 -40.865 1.00 66.09 899 A 1 ATOM 7165 C C . ALA A 0 899 . 26.830 15.656 -40.650 1.00 66.09 899 A 1 ATOM 7166 C CB . ALA A 0 899 . 25.239 13.672 -40.702 1.00 66.09 899 A 1 ATOM 7167 O O . ALA A 0 899 . 27.006 16.392 -41.619 1.00 66.09 899 A 1 ATOM 7168 N N . VAL A 0 900 . 26.831 16.117 -39.396 1.00 68.15 900 A 1 ATOM 7169 C CA . VAL A 0 900 . 27.004 17.534 -39.029 1.00 68.15 900 A 1 ATOM 7170 C C . VAL A 0 900 . 28.422 18.030 -39.309 1.00 68.15 900 A 1 ATOM 7171 C CB . VAL A 0 900 . 26.626 17.774 -37.554 1.00 68.15 900 A 1 ATOM 7172 O O . VAL A 0 900 . 28.583 19.079 -39.922 1.00 68.15 900 A 1 ATOM 7173 C CG1 . VAL A 0 900 . 26.903 19.216 -37.109 1.00 68.15 900 A 1 ATOM 7174 C CG2 . VAL A 0 900 . 25.134 17.497 -37.333 1.00 68.15 900 A 1 ATOM 7175 N N . SER A 0 901 . 29.454 17.280 -38.926 1.00 68.40 901 A 1 ATOM 7176 C CA . SER A 0 901 . 30.856 17.600 -39.209 1.00 68.40 901 A 1 ATOM 7177 C C . SER A 0 901 . 31.084 17.722 -40.714 1.00 68.40 901 A 1 ATOM 7178 C CB . SER A 0 901 . 31.755 16.510 -38.618 1.00 68.40 901 A 1 ATOM 7179 O O . SER A 0 901 . 31.645 18.707 -41.199 1.00 68.40 901 A 1 ATOM 7180 O OG . SER A 0 901 . 33.111 16.856 -38.805 1.00 68.40 901 A 1 ATOM 7181 N N . MET A 0 902 . 30.532 16.782 -41.483 1.00 68.37 902 A 1 ATOM 7182 C CA . MET A 0 902 . 30.593 16.853 -42.929 1.00 68.37 902 A 1 ATOM 7183 C C . MET A 0 902 . 29.792 18.029 -43.494 1.00 68.37 902 A 1 ATOM 7184 C CB . MET A 0 902 . 30.110 15.537 -43.526 1.00 68.37 902 A 1 ATOM 7185 O O . MET A 0 902 . 30.281 18.693 -44.409 1.00 68.37 902 A 1 ATOM 7186 C CG . MET A 0 902 . 30.312 15.656 -45.030 1.00 68.37 902 A 1 ATOM 7187 S SD . MET A 0 902 . 29.843 14.246 -45.990 1.00 68.37 902 A 1 ATOM 7188 C CE . MET A 0 902 . 28.074 14.154 -45.602 1.00 68.37 902 A 1 ATOM 7189 N N . ALA A 0 903 . 28.584 18.289 -42.997 1.00 70.26 903 A 1 ATOM 7190 C CA . ALA A 0 903 . 27.780 19.427 -43.430 1.00 70.26 903 A 1 ATOM 7191 C C . ALA A 0 903 . 28.511 20.747 -43.150 1.00 70.26 903 A 1 ATOM 7192 C CB . ALA A 0 903 . 26.412 19.372 -42.742 1.00 70.26 903 A 1 ATOM 7193 O O . ALA A 0 903 . 28.586 21.596 -44.034 1.00 70.26 903 A 1 ATOM 7194 N N . ASN A 0 904 . 29.137 20.884 -41.981 1.00 72.32 904 A 1 ATOM 7195 C CA . ASN A 0 904 . 29.950 22.039 -41.604 1.00 72.32 904 A 1 ATOM 7196 C C . ASN A 0 904 . 31.210 22.180 -42.470 1.00 72.32 904 A 1 ATOM 7197 C CB . ASN A 0 904 . 30.311 21.923 -40.113 1.00 72.32 904 A 1 ATOM 7198 O O . ASN A 0 904 . 31.632 23.300 -42.746 1.00 72.32 904 A 1 ATOM 7199 C CG . ASN A 0 904 . 29.141 22.225 -39.192 1.00 72.32 904 A 1 ATOM 7200 N ND2 . ASN A 0 904 . 29.203 21.789 -37.956 1.00 72.32 904 A 1 ATOM 7201 O OD1 . ASN A 0 904 . 28.186 22.894 -39.550 1.00 72.32 904 A 1 ATOM 7202 N N . GLU A 0 905 . 31.798 21.079 -42.943 1.00 74.49 905 A 1 ATOM 7203 C CA . GLU A 0 905 . 32.934 21.131 -43.870 1.00 74.49 905 A 1 ATOM 7204 C C . GLU A 0 905 . 32.503 21.456 -45.313 1.00 74.49 905 A 1 ATOM 7205 C CB . GLU A 0 905 . 33.702 19.797 -43.830 1.00 74.49 905 A 1 ATOM 7206 O O . GLU A 0 905 . 33.199 22.175 -46.035 1.00 74.49 905 A 1 ATOM 7207 C CG . GLU A 0 905 . 35.144 19.964 -44.351 1.00 74.49 905 A 1 ATOM 7208 C CD . GLU A 0 905 . 35.796 18.653 -44.807 1.00 74.49 905 A 1 ATOM 7209 O OE1 . GLU A 0 905 . 36.515 18.710 -45.847 1.00 74.49 905 A 1 ATOM 7210 O OE2 . GLU A 0 905 . 35.380 17.566 -44.362 1.00 74.49 905 A 1 ATOM 7211 N N . LEU A 0 906 . 31.367 20.915 -45.762 1.00 74.87 906 A 1 ATOM 7212 C CA . LEU A 0 906 . 30.881 21.058 -47.136 1.00 74.87 906 A 1 ATOM 7213 C C . LEU A 0 906 . 30.155 22.378 -47.370 1.00 74.87 906 A 1 ATOM 7214 C CB . LEU A 0 906 . 29.949 19.889 -47.492 1.00 74.87 906 A 1 ATOM 7215 O O . LEU A 0 906 . 30.345 22.981 -48.422 1.00 74.87 906 A 1 ATOM 7216 C CG . LEU A 0 906 . 30.659 18.549 -47.727 1.00 74.87 906 A 1 ATOM 7217 C CD1 . LEU A 0 906 . 29.603 17.485 -47.988 1.00 74.87 906 A 1 ATOM 7218 C CD2 . LEU A 0 906 . 31.576 18.580 -48.954 1.00 74.87 906 A 1 ATOM 7219 N N . CYS A 0 907 . 29.341 22.838 -46.420 1.00 77.17 907 A 1 ATOM 7220 C CA . CYS A 0 907 . 28.485 24.010 -46.583 1.00 77.17 907 A 1 ATOM 7221 C C . CYS A 0 907 . 29.278 25.273 -46.971 1.00 77.17 907 A 1 ATOM 7222 C CB . CYS A 0 907 . 27.608 24.176 -45.331 1.00 77.17 907 A 1 ATOM 7223 O O . CYS A 0 907 . 28.932 25.874 -47.988 1.00 77.17 907 A 1 ATOM 7224 S SG . CYS A 0 907 . 26.374 25.476 -45.591 1.00 77.17 907 A 1 ATOM 7225 N N . PRO A 0 908 . 30.396 25.637 -46.305 1.00 80.83 908 A 1 ATOM 7226 C CA . PRO A 0 908 . 31.195 26.795 -46.707 1.00 80.83 908 A 1 ATOM 7227 C C . PRO A 0 908 . 31.716 26.677 -48.141 1.00 80.83 908 A 1 ATOM 7228 C CB . PRO A 0 908 . 32.357 26.873 -45.708 1.00 80.83 908 A 1 ATOM 7229 O O . PRO A 0 908 . 31.676 27.645 -48.896 1.00 80.83 908 A 1 ATOM 7230 C CG . PRO A 0 908 . 31.847 26.108 -44.490 1.00 80.83 908 A 1 ATOM 7231 C CD . PRO A 0 908 . 30.962 25.035 -45.110 1.00 80.83 908 A 1 ATOM 7232 N N . ARG A 0 909 . 32.145 25.475 -48.544 1.00 80.38 909 A 1 ATOM 7233 C CA . ARG A 0 909 . 32.679 25.233 -49.889 1.00 80.38 909 A 1 ATOM 7234 C C . ARG A 0 909 . 31.590 25.249 -50.960 1.00 80.38 909 A 1 ATOM 7235 C CB . ARG A 0 909 . 33.428 23.902 -49.940 1.00 80.38 909 A 1 ATOM 7236 O O . ARG A 0 909 . 31.820 25.719 -52.068 1.00 80.38 909 A 1 ATOM 7237 C CG . ARG A 0 909 . 34.587 23.765 -48.945 1.00 80.38 909 A 1 ATOM 7238 C CD . ARG A 0 909 . 35.289 22.424 -49.187 1.00 80.38 909 A 1 ATOM 7239 N NE . ARG A 0 909 . 36.423 22.217 -48.273 1.00 80.38 909 A 1 ATOM 7240 N NH1 . ARG A 0 909 . 36.922 20.066 -48.918 1.00 80.38 909 A 1 ATOM 7241 N NH2 . ARG A 0 909 . 37.913 20.916 -47.139 1.00 80.38 909 A 1 ATOM 7242 C CZ . ARG A 0 909 . 37.084 21.084 -48.122 1.00 80.38 909 A 1 ATOM 7243 N N . LEU A 0 910 . 30.397 24.750 -50.641 1.00 78.75 910 A 1 ATOM 7244 C CA . LEU A 0 910 . 29.230 24.836 -51.518 1.00 78.75 910 A 1 ATOM 7245 C C . LEU A 0 910 . 28.772 26.286 -51.688 1.00 78.75 910 A 1 ATOM 7246 C CB . LEU A 0 910 . 28.087 23.982 -50.947 1.00 78.75 910 A 1 ATOM 7247 O O . LEU A 0 910 . 28.453 26.693 -52.800 1.00 78.75 910 A 1 ATOM 7248 C CG . LEU A 0 910 . 28.324 22.468 -51.027 1.00 78.75 910 A 1 ATOM 7249 C CD1 . LEU A 0 910 . 27.217 21.728 -50.277 1.00 78.75 910 A 1 ATOM 7250 C CD2 . LEU A 0 910 . 28.327 21.964 -52.465 1.00 78.75 910 A 1 ATOM 7251 N N . VAL A 0 911 . 28.787 27.075 -50.611 1.00 82.15 911 A 1 ATOM 7252 C CA . VAL A 0 911 . 28.497 28.515 -50.656 1.00 82.15 911 A 1 ATOM 7253 C C . VAL A 0 911 . 29.529 29.253 -51.508 1.00 82.15 911 A 1 ATOM 7254 C CB . VAL A 0 911 . 28.419 29.099 -49.231 1.00 82.15 911 A 1 ATOM 7255 O O . VAL A 0 911 . 29.153 30.133 -52.275 1.00 82.15 911 A 1 ATOM 7256 C CG1 . VAL A 0 911 . 28.334 30.634 -49.219 1.00 82.15 911 A 1 ATOM 7257 C CG2 . VAL A 0 911 . 27.172 28.580 -48.503 1.00 82.15 911 A 1 ATOM 7258 N N . GLU A 0 912 . 30.807 28.884 -51.425 1.00 83.00 912 A 1 ATOM 7259 C CA . GLU A 0 912 . 31.865 29.450 -52.269 1.00 83.00 912 A 1 ATOM 7260 C C . GLU A 0 912 . 31.659 29.110 -53.754 1.00 83.00 912 A 1 ATOM 7261 C CB . GLU A 0 912 . 33.220 28.964 -51.742 1.00 83.00 912 A 1 ATOM 7262 O O . GLU A 0 912 . 31.714 30.006 -54.592 1.00 83.00 912 A 1 ATOM 7263 C CG . GLU A 0 912 . 34.409 29.712 -52.358 1.00 83.00 912 A 1 ATOM 7264 C CD . GLU A 0 912 . 35.754 29.284 -51.744 1.00 83.00 912 A 1 ATOM 7265 O OE1 . GLU A 0 912 . 36.751 29.999 -51.989 1.00 83.00 912 A 1 ATOM 7266 O OE2 . GLU A 0 912 . 35.793 28.249 -51.034 1.00 83.00 912 A 1 ATOM 7267 N N . ILE A 0 913 . 31.314 27.855 -54.079 1.00 81.45 913 A 1 ATOM 7268 C CA . ILE A 0 913 . 30.940 27.450 -55.447 1.00 81.45 913 A 1 ATOM 7269 C C . ILE A 0 913 . 29.741 28.263 -55.942 1.00 81.45 913 A 1 ATOM 7270 C CB . ILE A 0 913 . 30.649 25.930 -55.516 1.00 81.45 913 A 1 ATOM 7271 O O . ILE A 0 913 . 29.765 28.768 -57.060 1.00 81.45 913 A 1 ATOM 7272 C CG1 . ILE A 0 913 . 31.969 25.141 -55.380 1.00 81.45 913 A 1 ATOM 7273 C CG2 . ILE A 0 913 . 29.938 25.538 -56.831 1.00 81.45 913 A 1 ATOM 7274 C CD1 . ILE A 0 913 . 31.771 23.636 -55.159 1.00 81.45 913 A 1 ATOM 7275 N N . LEU A 0 914 . 28.698 28.404 -55.122 1.00 79.44 914 A 1 ATOM 7276 C CA . LEU A 0 914 . 27.502 29.161 -55.487 1.00 79.44 914 A 1 ATOM 7277 C C . LEU A 0 914 . 27.815 30.639 -55.718 1.00 79.44 914 A 1 ATOM 7278 C CB . LEU A 0 914 . 26.429 28.992 -54.400 1.00 79.44 914 A 1 ATOM 7279 O O . LEU A 0 914 . 27.362 31.189 -56.715 1.00 79.44 914 A 1 ATOM 7280 C CG . LEU A 0 914 . 25.709 27.635 -54.451 1.00 79.44 914 A 1 ATOM 7281 C CD1 . LEU A 0 914 . 24.890 27.443 -53.175 1.00 79.44 914 A 1 ATOM 7282 C CD2 . LEU A 0 914 . 24.753 27.545 -55.644 1.00 79.44 914 A 1 ATOM 7283 N N . ARG A 0 915 . 28.616 31.269 -54.851 1.00 83.09 915 A 1 ATOM 7284 C CA . ARG A 0 915 . 29.068 32.655 -55.048 1.00 83.09 915 A 1 ATOM 7285 C C . ARG A 0 915 . 29.846 32.804 -56.343 1.00 83.09 915 A 1 ATOM 7286 C CB . ARG A 0 915 . 29.938 33.128 -53.881 1.00 83.09 915 A 1 ATOM 7287 O O . ARG A 0 915 . 29.533 33.697 -57.114 1.00 83.09 915 A 1 ATOM 7288 C CG . ARG A 0 915 . 29.090 33.484 -52.660 1.00 83.09 915 A 1 ATOM 7289 C CD . ARG A 0 915 . 30.020 33.995 -51.562 1.00 83.09 915 A 1 ATOM 7290 N NE . ARG A 0 915 . 29.283 34.235 -50.311 1.00 83.09 915 A 1 ATOM 7291 N NH1 . ARG A 0 915 . 30.995 35.270 -49.198 1.00 83.09 915 A 1 ATOM 7292 N NH2 . ARG A 0 915 . 29.040 34.934 -48.162 1.00 83.09 915 A 1 ATOM 7293 C CZ . ARG A 0 915 . 29.774 34.812 -49.233 1.00 83.09 915 A 1 ATOM 7294 N N . HIS A 0 916 . 30.780 31.896 -56.611 1.00 83.02 916 A 1 ATOM 7295 C CA . HIS A 0 916 . 31.577 31.941 -57.830 1.00 83.02 916 A 1 ATOM 7296 C C . HIS A 0 916 . 30.712 31.811 -59.091 1.00 83.02 916 A 1 ATOM 7297 C CB . HIS A 0 916 . 32.638 30.840 -57.761 1.00 83.02 916 A 1 ATOM 7298 O O . HIS A 0 916 . 30.889 32.569 -60.037 1.00 83.02 916 A 1 ATOM 7299 C CG . HIS A 0 916 . 33.652 30.951 -58.865 1.00 83.02 916 A 1 ATOM 7300 C CD2 . HIS A 0 916 . 34.054 29.959 -59.716 1.00 83.02 916 A 1 ATOM 7301 N ND1 . HIS A 0 916 . 34.352 32.086 -59.200 1.00 83.02 916 A 1 ATOM 7302 C CE1 . HIS A 0 916 . 35.157 31.780 -60.230 1.00 83.02 916 A 1 ATOM 7303 N NE2 . HIS A 0 916 . 35.042 30.482 -60.553 1.00 83.02 916 A 1 ATOM 7304 N N . VAL A 0 917 . 29.728 30.904 -59.093 1.00 80.86 917 A 1 ATOM 7305 C CA . VAL A 0 917 . 28.811 30.745 -60.235 1.00 80.86 917 A 1 ATOM 7306 C C . VAL A 0 917 . 27.861 31.940 -60.377 1.00 80.86 917 A 1 ATOM 7307 C CB . VAL A 0 917 . 28.032 29.420 -60.145 1.00 80.86 917 A 1 ATOM 7308 O O . VAL A 0 917 . 27.517 32.304 -61.497 1.00 80.86 917 A 1 ATOM 7309 C CG1 . VAL A 0 917 . 27.051 29.271 -61.314 1.00 80.86 917 A 1 ATOM 7310 C CG2 . VAL A 0 917 . 28.969 28.209 -60.228 1.00 80.86 917 A 1 ATOM 7311 N N . ILE A 0 918 . 27.436 32.564 -59.273 1.00 80.19 918 A 1 ATOM 7312 C CA . ILE A 0 918 . 26.624 33.791 -59.308 1.00 80.19 918 A 1 ATOM 7313 C C . ILE A 0 918 . 27.445 34.956 -59.874 1.00 80.19 918 A 1 ATOM 7314 C CB . ILE A 0 918 . 26.029 34.100 -57.914 1.00 80.19 918 A 1 ATOM 7315 O O . ILE A 0 918 . 26.960 35.644 -60.762 1.00 80.19 918 A 1 ATOM 7316 C CG1 . ILE A 0 918 . 24.937 33.061 -57.563 1.00 80.19 918 A 1 ATOM 7317 C CG2 . ILE A 0 918 . 25.423 35.516 -57.857 1.00 80.19 918 A 1 ATOM 7318 C CD1 . ILE A 0 918 . 24.546 33.051 -56.078 1.00 80.19 918 A 1 ATOM 7319 N N . GLU A 0 919 . 28.693 35.129 -59.435 1.00 82.35 919 A 1 ATOM 7320 C CA . GLU A 0 919 . 29.613 36.141 -59.972 1.00 82.35 919 A 1 ATOM 7321 C C . GLU A 0 919 . 29.892 35.919 -61.472 1.00 82.35 919 A 1 ATOM 7322 C CB . GLU A 0 919 . 30.931 36.116 -59.173 1.00 82.35 919 A 1 ATOM 7323 O O . GLU A 0 919 . 29.902 36.877 -62.242 1.00 82.35 919 A 1 ATOM 7324 C CG . GLU A 0 919 . 30.813 36.711 -57.755 1.00 82.35 919 A 1 ATOM 7325 C CD . GLU A 0 919 . 32.072 36.500 -56.886 1.00 82.35 919 A 1 ATOM 7326 O OE1 . GLU A 0 919 . 32.006 36.833 -55.676 1.00 82.35 919 A 1 ATOM 7327 O OE2 . GLU A 0 919 . 33.098 35.992 -57.400 1.00 82.35 919 A 1 ATOM 7328 N N . GLU A 0 920 . 30.059 34.666 -61.921 1.00 77.55 920 A 1 ATOM 7329 C CA . GLU A 0 920 . 30.165 34.330 -63.352 1.00 77.55 920 A 1 ATOM 7330 C C . GLU A 0 920 . 28.875 34.670 -64.121 1.00 77.55 920 A 1 ATOM 7331 C CB . GLU A 0 920 . 30.505 32.833 -63.554 1.00 77.55 920 A 1 ATOM 7332 O O . GLU A 0 920 . 28.941 35.199 -65.230 1.00 77.55 920 A 1 ATOM 7333 C CG . GLU A 0 920 . 31.973 32.445 -63.282 1.00 77.55 920 A 1 ATOM 7334 C CD . GLU A 0 920 . 32.311 30.968 -63.623 1.00 77.55 920 A 1 ATOM 7335 O OE1 . GLU A 0 920 . 33.508 30.660 -63.836 1.00 77.55 920 A 1 ATOM 7336 O OE2 . GLU A 0 920 . 31.405 30.098 -63.719 1.00 77.55 920 A 1 ATOM 7337 N N . ALA A 0 921 . 27.702 34.391 -63.543 1.00 74.11 921 A 1 ATOM 7338 C CA . ALA A 0 921 . 26.409 34.662 -64.171 1.00 74.11 921 A 1 ATOM 7339 C C . ALA A 0 921 . 26.074 36.164 -64.236 1.00 74.11 921 A 1 ATOM 7340 C CB . ALA A 0 921 . 25.325 33.877 -63.423 1.00 74.11 921 A 1 ATOM 7341 O O . ALA A 0 921 . 25.398 36.593 -65.166 1.00 74.11 921 A 1 ATOM 7342 N N . GLU A 0 922 . 26.557 36.973 -63.290 1.00 76.99 922 A 1 ATOM 7343 C CA . GLU A 0 922 . 26.430 38.437 -63.333 1.00 76.99 922 A 1 ATOM 7344 C C . GLU A 0 922 . 27.287 39.072 -64.443 1.00 76.99 922 A 1 ATOM 7345 C CB . GLU A 0 922 . 26.796 39.038 -61.963 1.00 76.99 922 A 1 ATOM 7346 O O . GLU A 0 922 . 26.975 40.168 -64.910 1.00 76.99 922 A 1 ATOM 7347 C CG . GLU A 0 922 . 25.691 38.836 -60.910 1.00 76.99 922 A 1 ATOM 7348 C CD . GLU A 0 922 . 26.011 39.460 -59.537 1.00 76.99 922 A 1 ATOM 7349 O OE1 . GLU A 0 922 . 25.112 39.405 -58.662 1.00 76.99 922 A 1 ATOM 7350 O OE2 . GLU A 0 922 . 27.116 40.021 -59.356 1.00 76.99 922 A 1 ATOM 7351 N N . LEU A 0 923 . 28.346 38.389 -64.893 1.00 76.79 923 A 1 ATOM 7352 C CA . LEU A 0 923 . 29.238 38.851 -65.963 1.00 76.79 923 A 1 ATOM 7353 C C . LEU A 0 923 . 28.774 38.448 -67.374 1.00 76.79 923 A 1 ATOM 7354 C CB . LEU A 0 923 . 30.659 38.332 -65.674 1.00 76.79 923 A 1 ATOM 7355 O O . LEU A 0 923 . 29.262 39.021 -68.350 1.00 76.79 923 A 1 ATOM 7356 C CG . LEU A 0 923 . 31.341 38.998 -64.465 1.00 76.79 923 A 1 ATOM 7357 C CD1 . LEU A 0 923 . 32.581 38.195 -64.064 1.00 76.79 923 A 1 ATOM 7358 C CD2 . LEU A 0 923 . 31.795 40.427 -64.785 1.00 76.79 923 A 1 ATOM 7359 N N . ASP A 0 924 . 27.850 37.490 -67.500 1.00 71.09 924 A 1 ATOM 7360 C CA . ASP A 0 924 . 27.371 36.969 -68.785 1.00 71.09 924 A 1 ATOM 7361 C C . ASP A 0 924 . 25.834 36.970 -68.855 1.00 71.09 924 A 1 ATOM 7362 C CB . ASP A 0 924 . 27.988 35.581 -69.042 1.00 71.09 924 A 1 ATOM 7363 O O . ASP A 0 924 . 25.159 36.043 -68.400 1.00 71.09 924 A 1 ATOM 7364 C CG . ASP A 0 924 . 27.833 35.091 -70.492 1.00 71.09 924 A 1 ATOM 7365 O OD1 . ASP A 0 924 . 27.129 35.753 -71.297 1.00 71.09 924 A 1 ATOM 7366 O OD2 . ASP A 0 924 . 28.437 34.042 -70.817 1.00 71.09 924 A 1 ATOM 7367 N N . GLU A 0 925 . 25.269 38.008 -69.486 1.00 64.43 925 A 1 ATOM 7368 C CA . GLU A 0 925 . 23.816 38.197 -69.656 1.00 64.43 925 A 1 ATOM 7369 C C . GLU A 0 925 . 23.120 37.063 -70.444 1.00 64.43 925 A 1 ATOM 7370 C CB . GLU A 0 925 . 23.527 39.554 -70.336 1.00 64.43 925 A 1 ATOM 7371 O O . GLU A 0 925 . 21.890 37.020 -70.505 1.00 64.43 925 A 1 ATOM 7372 C CG . GLU A 0 925 . 23.793 40.781 -69.444 1.00 64.43 925 A 1 ATOM 7373 C CD . GLU A 0 925 . 23.346 42.113 -70.088 1.00 64.43 925 A 1 ATOM 7374 O OE1 . GLU A 0 925 . 23.187 43.104 -69.338 1.00 64.43 925 A 1 ATOM 7375 O OE2 . GLU A 0 925 . 23.165 42.159 -71.329 1.00 64.43 925 A 1 ATOM 7376 N N . ASN A 0 926 . 23.869 36.125 -71.039 1.00 68.38 926 A 1 ATOM 7377 C CA . ASN A 0 926 . 23.317 35.008 -71.809 1.00 68.38 926 A 1 ATOM 7378 C C . ASN A 0 926 . 23.201 33.685 -71.028 1.00 68.38 926 A 1 ATOM 7379 C CB . ASN A 0 926 . 24.132 34.849 -73.099 1.00 68.38 926 A 1 ATOM 7380 O O . ASN A 0 926 . 22.767 32.680 -71.608 1.00 68.38 926 A 1 ATOM 7381 C CG . ASN A 0 926 . 23.938 36.012 -74.050 1.00 68.38 926 A 1 ATOM 7382 N ND2 . ASN A 0 926 . 25.012 36.536 -74.584 1.00 68.38 926 A 1 ATOM 7383 O OD1 . ASN A 0 926 . 22.839 36.438 -74.364 1.00 68.38 926 A 1 ATOM 7384 N N . LEU A 0 927 . 23.561 33.629 -69.738 1.00 66.27 927 A 1 ATOM 7385 C CA . LEU A 0 927 . 23.482 32.374 -68.982 1.00 66.27 927 A 1 ATOM 7386 C C . LEU A 0 927 . 22.033 32.002 -68.621 1.00 66.27 927 A 1 ATOM 7387 C CB . LEU A 0 927 . 24.407 32.378 -67.744 1.00 66.27 927 A 1 ATOM 7388 O O . LEU A 0 927 . 21.364 32.646 -67.815 1.00 66.27 927 A 1 ATOM 7389 C CG . LEU A 0 927 . 25.514 31.308 -67.842 1.00 66.27 927 A 1 ATOM 7390 C CD1 . LEU A 0 927 . 26.762 31.858 -68.521 1.00 66.27 927 A 1 ATOM 7391 C CD2 . LEU A 0 927 . 25.914 30.771 -66.471 1.00 66.27 927 A 1 ATOM 7392 N N . SER A 0 928 . 21.544 30.890 -69.177 1.00 74.45 928 A 1 ATOM 7393 C CA . SER A 0 928 . 20.254 30.318 -68.767 1.00 74.45 928 A 1 ATOM 7394 C C . SER A 0 928 . 20.331 29.682 -67.370 1.00 74.45 928 A 1 ATOM 7395 C CB . SER A 0 928 . 19.732 29.318 -69.807 1.00 74.45 928 A 1 ATOM 7396 O O . SER A 0 928 . 21.352 29.104 -66.996 1.00 74.45 928 A 1 ATOM 7397 O OG . SER A 0 928 . 20.500 28.127 -69.825 1.00 74.45 928 A 1 ATOM 7398 N N . ILE A 0 929 . 19.218 29.679 -66.625 1.00 73.73 929 A 1 ATOM 7399 C CA . ILE A 0 929 . 19.100 29.005 -65.312 1.00 73.73 929 A 1 ATOM 7400 C C . ILE A 0 929 . 19.539 27.531 -65.388 1.00 73.73 929 A 1 ATOM 7401 C CB . ILE A 0 929 . 17.647 29.128 -64.784 1.00 73.73 929 A 1 ATOM 7402 O O . ILE A 0 929 . 20.180 27.017 -64.472 1.00 73.73 929 A 1 ATOM 7403 C CG1 . ILE A 0 929 . 17.311 30.611 -64.495 1.00 73.73 929 A 1 ATOM 7404 C CG2 . ILE A 0 929 . 17.419 28.270 -63.523 1.00 73.73 929 A 1 ATOM 7405 C CD1 . ILE A 0 929 . 15.839 30.872 -64.146 1.00 73.73 929 A 1 ATOM 7406 N N . ASN A 0 930 . 19.257 26.859 -66.508 1.00 74.78 930 A 1 ATOM 7407 C CA . ASN A 0 930 . 19.677 25.475 -66.736 1.00 74.78 930 A 1 ATOM 7408 C C . ASN A 0 930 . 21.204 25.341 -66.836 1.00 74.78 930 A 1 ATOM 7409 C CB . ASN A 0 930 . 18.999 24.953 -68.014 1.00 74.78 930 A 1 ATOM 7410 O O . ASN A 0 930 . 21.769 24.381 -66.315 1.00 74.78 930 A 1 ATOM 7411 C CG . ASN A 0 930 . 17.499 24.767 -67.867 1.00 74.78 930 A 1 ATOM 7412 N ND2 . ASN A 0 930 . 16.788 24.650 -68.963 1.00 74.78 930 A 1 ATOM 7413 O OD1 . ASN A 0 930 . 16.939 24.727 -66.789 1.00 74.78 930 A 1 ATOM 7414 N N . MET A 0 931 . 21.882 26.305 -67.470 1.00 74.32 931 A 1 ATOM 7415 C CA . MET A 0 931 . 23.346 26.331 -67.525 1.00 74.32 931 A 1 ATOM 7416 C C . MET A 0 931 . 23.947 26.565 -66.141 1.00 74.32 931 A 1 ATOM 7417 C CB . MET A 0 931 . 23.846 27.380 -68.525 1.00 74.32 931 A 1 ATOM 7418 O O . MET A 0 931 . 24.841 25.811 -65.757 1.00 74.32 931 A 1 ATOM 7419 C CG . MET A 0 931 . 23.753 26.843 -69.953 1.00 74.32 931 A 1 ATOM 7420 S SD . MET A 0 931 . 24.409 27.992 -71.183 1.00 74.32 931 A 1 ATOM 7421 C CE . MET A 0 931 . 25.063 26.811 -72.391 1.00 74.32 931 A 1 ATOM 7422 N N . ILE A 0 932 . 23.398 27.510 -65.368 1.00 75.36 932 A 1 ATOM 7423 C CA . ILE A 0 932 . 23.793 27.770 -63.974 1.00 75.36 932 A 1 ATOM 7424 C C . ILE A 0 932 . 23.661 26.491 -63.138 1.00 75.36 932 A 1 ATOM 7425 C CB . ILE A 0 932 . 22.950 28.926 -63.376 1.00 75.36 932 A 1 ATOM 7426 O O . ILE A 0 932 . 24.629 26.048 -62.525 1.00 75.36 932 A 1 ATOM 7427 C CG1 . ILE A 0 932 . 23.225 30.245 -64.131 1.00 75.36 932 A 1 ATOM 7428 C CG2 . ILE A 0 932 . 23.228 29.097 -61.871 1.00 75.36 932 A 1 ATOM 7429 C CD1 . ILE A 0 932 . 22.336 31.424 -63.725 1.00 75.36 932 A 1 ATOM 7430 N N . SER A 0 933 . 22.494 25.842 -63.170 1.00 74.03 933 A 1 ATOM 7431 C CA . SER A 0 933 . 22.243 24.597 -62.434 1.00 74.03 933 A 1 ATOM 7432 C C . SER A 0 933 . 23.221 23.486 -62.834 1.00 74.03 933 A 1 ATOM 7433 C CB . SER A 0 933 . 20.796 24.158 -62.668 1.00 74.03 933 A 1 ATOM 7434 O O . SER A 0 933 . 23.824 22.853 -61.966 1.00 74.03 933 A 1 ATOM 7435 O OG . SER A 0 933 . 20.535 22.926 -62.030 1.00 74.03 933 A 1 ATOM 7436 N N . SER A 0 934 . 23.464 23.301 -64.138 1.00 78.61 934 A 1 ATOM 7437 C CA . SER A 0 934 . 24.425 22.304 -64.625 1.00 78.61 934 A 1 ATOM 7438 C C . SER A 0 934 . 25.858 22.596 -64.169 1.00 78.61 934 A 1 ATOM 7439 C CB . SER A 0 934 . 24.360 22.198 -66.154 1.00 78.61 934 A 1 ATOM 7440 O O . SER A 0 934 . 26.607 21.675 -63.839 1.00 78.61 934 A 1 ATOM 7441 O OG . SER A 0 934 . 25.075 23.230 -66.811 1.00 78.61 934 A 1 ATOM 7442 N N . ARG A 0 935 . 26.234 23.881 -64.107 1.00 79.28 935 A 1 ATOM 7443 C CA . ARG A 0 935 . 27.563 24.335 -63.701 1.00 79.28 935 A 1 ATOM 7444 C C . ARG A 0 935 . 27.781 24.111 -62.213 1.00 79.28 935 A 1 ATOM 7445 C CB . ARG A 0 935 . 27.728 25.814 -64.091 1.00 79.28 935 A 1 ATOM 7446 O O . ARG A 0 935 . 28.805 23.541 -61.844 1.00 79.28 935 A 1 ATOM 7447 C CG . ARG A 0 935 . 29.137 26.369 -63.847 1.00 79.28 935 A 1 ATOM 7448 C CD . ARG A 0 935 . 30.182 25.623 -64.679 1.00 79.28 935 A 1 ATOM 7449 N NE . ARG A 0 935 . 31.477 26.311 -64.626 1.00 79.28 935 A 1 ATOM 7450 N NH1 . ARG A 0 935 . 32.698 24.753 -65.791 1.00 79.28 935 A 1 ATOM 7451 N NH2 . ARG A 0 935 . 33.680 26.615 -65.003 1.00 79.28 935 A 1 ATOM 7452 C CZ . ARG A 0 935 . 32.612 25.886 -65.140 1.00 79.28 935 A 1 ATOM 7453 N N . VAL A 0 936 . 26.799 24.478 -61.387 1.00 78.99 936 A 1 ATOM 7454 C CA . VAL A 0 936 . 26.803 24.187 -59.948 1.00 78.99 936 A 1 ATOM 7455 C C . VAL A 0 936 . 26.915 22.680 -59.732 1.00 78.99 936 A 1 ATOM 7456 C CB . VAL A 0 936 . 25.558 24.763 -59.245 1.00 78.99 936 A 1 ATOM 7457 O O . VAL A 0 936 . 27.848 22.242 -59.070 1.00 78.99 936 A 1 ATOM 7458 C CG1 . VAL A 0 936 . 25.506 24.370 -57.764 1.00 78.99 936 A 1 ATOM 7459 C CG2 . VAL A 0 936 . 25.549 26.295 -59.295 1.00 78.99 936 A 1 ATOM 7460 N N . ALA A 0 937 . 26.063 21.871 -60.371 1.00 76.23 937 A 1 ATOM 7461 C CA . ALA A 0 937 . 26.102 20.414 -60.237 1.00 76.23 937 A 1 ATOM 7462 C C . ALA A 0 937 . 27.465 19.817 -60.637 1.00 76.23 937 A 1 ATOM 7463 C CB . ALA A 0 937 . 24.966 19.818 -61.076 1.00 76.23 937 A 1 ATOM 7464 O O . ALA A 0 937 . 27.981 18.931 -59.953 1.00 76.23 937 A 1 ATOM 7465 N N . HIS A 0 938 . 28.081 20.319 -61.713 1.00 80.33 938 A 1 ATOM 7466 C CA . HIS A 0 938 . 29.413 19.895 -62.146 1.00 80.33 938 A 1 ATOM 7467 C C . HIS A 0 938 . 30.498 20.254 -61.121 1.00 80.33 938 A 1 ATOM 7468 C CB . HIS A 0 938 . 29.729 20.513 -63.515 1.00 80.33 938 A 1 ATOM 7469 O O . HIS A 0 938 . 31.295 19.394 -60.745 1.00 80.33 938 A 1 ATOM 7470 C CG . HIS A 0 938 . 31.054 20.056 -64.074 1.00 80.33 938 A 1 ATOM 7471 C CD2 . HIS A 0 938 . 31.235 19.131 -65.065 1.00 80.33 938 A 1 ATOM 7472 N ND1 . HIS A 0 938 . 32.309 20.450 -63.658 1.00 80.33 938 A 1 ATOM 7473 C CE1 . HIS A 0 938 . 33.220 19.768 -64.373 1.00 80.33 938 A 1 ATOM 7474 N NE2 . HIS A 0 938 . 32.608 18.956 -65.251 1.00 80.33 938 A 1 ATOM 7475 N N . LEU A 0 939 . 30.535 21.503 -60.650 1.00 80.72 939 A 1 ATOM 7476 C CA . LEU A 0 939 . 31.522 21.967 -59.669 1.00 80.72 939 A 1 ATOM 7477 C C . LEU A 0 939 . 31.362 21.251 -58.325 1.00 80.72 939 A 1 ATOM 7478 C CB . LEU A 0 939 . 31.384 23.487 -59.486 1.00 80.72 939 A 1 ATOM 7479 O O . LEU A 0 939 . 32.349 20.819 -57.730 1.00 80.72 939 A 1 ATOM 7480 C CG . LEU A 0 939 . 31.860 24.322 -60.688 1.00 80.72 939 A 1 ATOM 7481 C CD1 . LEU A 0 939 . 31.504 25.786 -60.457 1.00 80.72 939 A 1 ATOM 7482 C CD2 . LEU A 0 939 . 33.373 24.226 -60.900 1.00 80.72 939 A 1 ATOM 7483 N N . THR A 0 940 . 30.124 21.048 -57.873 1.00 74.73 940 A 1 ATOM 7484 C CA . THR A 0 940 . 29.841 20.273 -56.665 1.00 74.73 940 A 1 ATOM 7485 C C . THR A 0 940 . 30.293 18.824 -56.820 1.00 74.73 940 A 1 ATOM 7486 C CB . THR A 0 940 . 28.346 20.305 -56.324 1.00 74.73 940 A 1 ATOM 7487 O O . THR A 0 940 . 30.903 18.260 -55.911 1.00 74.73 940 A 1 ATOM 7488 C CG2 . THR A 0 940 . 28.127 19.664 -54.963 1.00 74.73 940 A 1 ATOM 7489 O OG1 . THR A 0 940 . 27.872 21.624 -56.233 1.00 74.73 940 A 1 ATOM 7490 N N . ARG A 0 941 . 30.059 18.217 -57.987 1.00 75.11 941 A 1 ATOM 7491 C CA . ARG A 0 941 . 30.523 16.862 -58.285 1.00 75.11 941 A 1 ATOM 7492 C C . ARG A 0 941 . 32.046 16.760 -58.278 1.00 75.11 941 A 1 ATOM 7493 C CB . ARG A 0 941 . 29.896 16.421 -59.607 1.00 75.11 941 A 1 ATOM 7494 O O . ARG A 0 941 . 32.570 15.817 -57.693 1.00 75.11 941 A 1 ATOM 7495 C CG . ARG A 0 941 . 30.332 15.015 -60.016 1.00 75.11 941 A 1 ATOM 7496 C CD . ARG A 0 941 . 29.378 14.491 -61.082 1.00 75.11 941 A 1 ATOM 7497 N NE . ARG A 0 941 . 29.597 13.057 -61.331 1.00 75.11 941 A 1 ATOM 7498 N NH1 . ARG A 0 941 . 27.592 12.687 -62.376 1.00 75.11 941 A 1 ATOM 7499 N NH2 . ARG A 0 941 . 29.086 11.026 -62.209 1.00 75.11 941 A 1 ATOM 7500 C CZ . ARG A 0 941 . 28.756 12.263 -61.963 1.00 75.11 941 A 1 ATOM 7501 N N . GLU A 0 942 . 32.762 17.718 -58.865 1.00 78.48 942 A 1 ATOM 7502 C CA . GLU A 0 942 . 34.226 17.764 -58.764 1.00 78.48 942 A 1 ATOM 7503 C C . GLU A 0 942 . 34.700 17.895 -57.317 1.00 78.48 942 A 1 ATOM 7504 C CB . GLU A 0 942 . 34.820 18.944 -59.534 1.00 78.48 942 A 1 ATOM 7505 O O . GLU A 0 942 . 35.661 17.233 -56.926 1.00 78.48 942 A 1 ATOM 7506 C CG . GLU A 0 942 . 34.909 18.726 -61.046 1.00 78.48 942 A 1 ATOM 7507 C CD . GLU A 0 942 . 35.966 19.641 -61.691 1.00 78.48 942 A 1 ATOM 7508 O OE1 . GLU A 0 942 . 36.246 19.418 -62.886 1.00 78.48 942 A 1 ATOM 7509 O OE2 . GLU A 0 942 . 36.541 20.511 -60.986 1.00 78.48 942 A 1 ATOM 7510 N N . LEU A 0 943 . 34.033 18.727 -56.514 1.00 76.32 943 A 1 ATOM 7511 C CA . LEU A 0 943 . 34.374 18.912 -55.108 1.00 76.32 943 A 1 ATOM 7512 C C . LEU A 0 943 . 34.238 17.608 -54.315 1.00 76.32 943 A 1 ATOM 7513 C CB . LEU A 0 943 . 33.506 20.044 -54.541 1.00 76.32 943 A 1 ATOM 7514 O O . LEU A 0 943 . 35.123 17.271 -53.527 1.00 76.32 943 A 1 ATOM 7515 C CG . LEU A 0 943 . 33.852 20.341 -53.074 1.00 76.32 943 A 1 ATOM 7516 C CD1 . LEU A 0 943 . 33.819 21.833 -52.804 1.00 76.32 943 A 1 ATOM 7517 C CD2 . LEU A 0 943 . 32.888 19.678 -52.086 1.00 76.32 943 A 1 ATOM 7518 N N . LEU A 0 944 . 33.160 16.859 -54.550 1.00 70.51 944 A 1 ATOM 7519 C CA . LEU A 0 944 . 32.931 15.569 -53.901 1.00 70.51 944 A 1 ATOM 7520 C C . LEU A 0 944 . 33.898 14.483 -54.394 1.00 70.51 944 A 1 ATOM 7521 C CB . LEU A 0 944 . 31.469 15.152 -54.112 1.00 70.51 944 A 1 ATOM 7522 O O . LEU A 0 944 . 34.325 13.653 -53.592 1.00 70.51 944 A 1 ATOM 7523 C CG . LEU A 0 944 . 30.446 16.039 -53.379 1.00 70.51 944 A 1 ATOM 7524 C CD1 . LEU A 0 944 . 29.053 15.564 -53.760 1.00 70.51 944 A 1 ATOM 7525 C CD2 . LEU A 0 944 . 30.571 15.978 -51.856 1.00 70.51 944 A 1 ATOM 7526 N N . LEU A 0 945 . 34.282 14.508 -55.677 1.00 71.09 945 A 1 ATOM 7527 C CA . LEU A 0 945 . 35.238 13.566 -56.277 1.00 71.09 945 A 1 ATOM 7528 C C . LEU A 0 945 . 36.700 13.846 -55.890 1.00 71.09 945 A 1 ATOM 7529 C CB . LEU A 0 945 . 35.090 13.598 -57.810 1.00 71.09 945 A 1 ATOM 7530 O O . LEU A 0 945 . 37.503 12.919 -55.847 1.00 71.09 945 A 1 ATOM 7531 C CG . LEU A 0 945 . 33.815 12.929 -58.355 1.00 71.09 945 A 1 ATOM 7532 C CD1 . LEU A 0 945 . 33.674 13.251 -59.845 1.00 71.09 945 A 1 ATOM 7533 C CD2 . LEU A 0 945 . 33.848 11.406 -58.207 1.00 71.09 945 A 1 ATOM 7534 N N . LYS A 0 946 . 37.063 15.103 -55.593 1.00 68.97 946 A 1 ATOM 7535 C CA . LYS A 0 946 . 38.414 15.482 -55.132 1.00 68.97 946 A 1 ATOM 7536 C C . LYS A 0 946 . 38.732 14.986 -53.721 1.00 68.97 946 A 1 ATOM 7537 C CB . LYS A 0 946 . 38.602 17.009 -55.226 1.00 68.97 946 A 1 ATOM 7538 O O . LYS A 0 946 . 39.895 15.028 -53.324 1.00 68.97 946 A 1 ATOM 7539 C CG . LYS A 0 946 . 38.950 17.456 -56.654 1.00 68.97 946 A 1 ATOM 7540 C CD . LYS A 0 946 . 38.998 18.988 -56.779 1.00 68.97 946 A 1 ATOM 7541 C CE . LYS A 0 946 . 39.214 19.365 -58.253 1.00 68.97 946 A 1 ATOM 7542 N NZ . LYS A 0 946 . 38.953 20.799 -58.537 1.00 68.97 946 A 1 ATOM 7543 N N . ARG A 0 947 . 37.740 14.519 -52.954 1.00 62.48 947 A 1 ATOM 7544 C CA . ARG A 0 947 . 37.981 13.901 -51.648 1.00 62.48 947 A 1 ATOM 7545 C C . ARG A 0 947 . 38.499 12.468 -51.823 1.00 62.48 947 A 1 ATOM 7546 C CB . ARG A 0 947 . 36.718 13.913 -50.782 1.00 62.48 947 A 1 ATOM 7547 O O . ARG A 0 947 . 37.754 11.619 -52.310 1.00 62.48 947 A 1 ATOM 7548 C CG . ARG A 0 947 . 36.507 15.274 -50.109 1.00 62.48 947 A 1 ATOM 7549 C CD . ARG A 0 947 . 35.394 15.126 -49.071 1.00 62.48 947 A 1 ATOM 7550 N NE . ARG A 0 947 . 35.263 16.321 -48.224 1.00 62.48 947 A 1 ATOM 7551 N NH1 . ARG A 0 947 . 33.226 15.783 -47.297 1.00 62.48 947 A 1 ATOM 7552 N NH2 . ARG A 0 947 . 34.158 17.738 -46.871 1.00 62.48 947 A 1 ATOM 7553 C CZ . ARG A 0 947 . 34.225 16.600 -47.463 1.00 62.48 947 A 1 ATOM 7554 N N . PRO A 0 948 . 39.732 12.158 -51.385 1.00 52.03 948 A 1 ATOM 7555 C CA . PRO A 0 948 . 40.195 10.782 -51.350 1.00 52.03 948 A 1 ATOM 7556 C C . PRO A 0 948 . 39.415 10.018 -50.267 1.00 52.03 948 A 1 ATOM 7557 C CB . PRO A 0 948 . 41.702 10.870 -51.087 1.00 52.03 948 A 1 ATOM 7558 O O . PRO A 0 948 . 39.437 10.386 -49.097 1.00 52.03 948 A 1 ATOM 7559 C CG . PRO A 0 948 . 41.865 12.168 -50.296 1.00 52.03 948 A 1 ATOM 7560 C CD . PRO A 0 948 . 40.722 13.051 -50.792 1.00 52.03 948 A 1 ATOM 7561 N N . ASN A 0 949 . 38.735 8.943 -50.667 1.00 50.51 949 A 1 ATOM 7562 C CA . ASN A 0 949 . 38.251 7.858 -49.803 1.00 50.51 949 A 1 ATOM 7563 C C . ASN A 0 949 . 37.327 8.215 -48.622 1.00 50.51 949 A 1 ATOM 7564 C CB . ASN A 0 949 . 39.455 6.998 -49.369 1.00 50.51 949 A 1 ATOM 7565 O O . ASN A 0 949 . 37.519 7.693 -47.523 1.00 50.51 949 A 1 ATOM 7566 C CG . ASN A 0 949 . 40.090 6.240 -50.510 1.00 50.51 949 A 1 ATOM 7567 N ND2 . ASN A 0 949 . 41.264 5.698 -50.297 1.00 50.51 949 A 1 ATOM 7568 O OD1 . ASN A 0 949 . 39.545 6.100 -51.590 1.00 50.51 949 A 1 ATOM 7569 N N . ASN A 0 950 . 36.253 8.978 -48.848 1.00 55.19 950 A 1 ATOM 7570 C CA . ASN A 0 950 . 35.165 9.072 -47.870 1.00 55.19 950 A 1 ATOM 7571 C C . ASN A 0 950 . 33.790 8.843 -48.530 1.00 55.19 950 A 1 ATOM 7572 C CB . ASN A 0 950 . 35.339 10.365 -47.036 1.00 55.19 950 A 1 ATOM 7573 O O . ASN A 0 950 . 33.322 9.643 -49.334 1.00 55.19 950 A 1 ATOM 7574 C CG . ASN A 0 950 . 36.163 10.149 -45.767 1.00 55.19 950 A 1 ATOM 7575 N ND2 . ASN A 0 950 . 36.657 11.204 -45.164 1.00 55.19 950 A 1 ATOM 7576 O OD1 . ASN A 0 950 . 36.310 9.046 -45.258 1.00 55.19 950 A 1 ATOM 7577 N N . VAL A 0 951 . 33.146 7.740 -48.124 1.00 52.95 951 A 1 ATOM 7578 C CA . VAL A 0 951 . 31.822 7.218 -48.537 1.00 52.95 951 A 1 ATOM 7579 C C . VAL A 0 951 . 30.679 8.249 -48.589 1.00 52.95 951 A 1 ATOM 7580 C CB . VAL A 0 951 . 31.403 6.053 -47.607 1.00 52.95 951 A 1 ATOM 7581 O O . VAL A 0 951 . 29.812 8.124 -49.457 1.00 52.95 951 A 1 ATOM 7582 C CG1 . VAL A 0 951 . 30.256 5.258 -48.227 1.00 52.95 951 A 1 ATOM 7583 C CG2 . VAL A 0 951 . 32.552 5.056 -47.363 1.00 52.95 951 A 1 ATOM 7584 N N . PRO A 0 952 . 30.673 9.326 -47.780 1.00 56.36 952 A 1 ATOM 7585 C CA . PRO A 0 952 . 29.651 10.349 -47.912 1.00 56.36 952 A 1 ATOM 7586 C C . PRO A 0 952 . 29.564 11.013 -49.287 1.00 56.36 952 A 1 ATOM 7587 C CB . PRO A 0 952 . 30.041 11.379 -46.886 1.00 56.36 952 A 1 ATOM 7588 O O . PRO A 0 952 . 28.491 11.482 -49.668 1.00 56.36 952 A 1 ATOM 7589 C CG . PRO A 0 952 . 30.768 10.627 -45.787 1.00 56.36 952 A 1 ATOM 7590 C CD . PRO A 0 952 . 31.505 9.598 -46.613 1.00 56.36 952 A 1 ATOM 7591 N N . SER A 0 953 . 30.666 11.029 -50.046 1.00 57.57 953 A 1 ATOM 7592 C CA . SER A 0 953 . 30.662 11.526 -51.417 1.00 57.57 953 A 1 ATOM 7593 C C . SER A 0 953 . 29.668 10.758 -52.286 1.00 57.57 953 A 1 ATOM 7594 C CB . SER A 0 953 . 32.061 11.449 -52.035 1.00 57.57 953 A 1 ATOM 7595 O O . SER A 0 953 . 28.965 11.393 -53.054 1.00 57.57 953 A 1 ATOM 7596 O OG . SER A 0 953 . 32.965 12.313 -51.366 1.00 57.57 953 A 1 ATOM 7597 N N . ASP A 0 954 . 29.521 9.438 -52.139 1.00 58.37 954 A 1 ATOM 7598 C CA . ASP A 0 954 . 28.607 8.645 -52.975 1.00 58.37 954 A 1 ATOM 7599 C C . ASP A 0 954 . 27.131 8.878 -52.620 1.00 58.37 954 A 1 ATOM 7600 C CB . ASP A 0 954 . 28.969 7.155 -52.891 1.00 58.37 954 A 1 ATOM 7601 O O . ASP A 0 954 . 26.299 9.032 -53.519 1.00 58.37 954 A 1 ATOM 7602 C CG . ASP A 0 954 . 30.281 6.817 -53.609 1.00 58.37 954 A 1 ATOM 7603 O OD1 . ASP A 0 954 . 30.592 7.492 -54.619 1.00 58.37 954 A 1 ATOM 7604 O OD2 . ASP A 0 954 . 30.950 5.859 -53.164 1.00 58.37 954 A 1 ATOM 7605 N N . CYS A 0 955 . 26.807 8.992 -51.324 1.00 56.79 955 A 1 ATOM 7606 C CA . CYS A 0 955 . 25.461 9.375 -50.878 1.00 56.79 955 A 1 ATOM 7607 C C . CYS A 0 955 . 25.087 10.772 -51.391 1.00 56.79 955 A 1 ATOM 7608 C CB . CYS A 0 955 . 25.363 9.318 -49.345 1.00 56.79 955 A 1 ATOM 7609 O O . CYS A 0 955 . 24.013 10.960 -51.963 1.00 56.79 955 A 1 ATOM 7610 S SG . CYS A 0 955 . 24.904 7.647 -48.806 1.00 56.79 955 A 1 ATOM 7611 N N . LEU A 0 956 . 25.996 11.741 -51.275 1.00 61.37 956 A 1 ATOM 7612 C CA . LEU A 0 956 . 25.773 13.104 -51.762 1.00 61.37 956 A 1 ATOM 7613 C C . LEU A 0 956 . 25.754 13.187 -53.297 1.00 61.37 956 A 1 ATOM 7614 C CB . LEU A 0 956 . 26.860 14.009 -51.171 1.00 61.37 956 A 1 ATOM 7615 O O . LEU A 0 956 . 24.961 13.930 -53.868 1.00 61.37 956 A 1 ATOM 7616 C CG . LEU A 0 956 . 26.744 14.215 -49.650 1.00 61.37 956 A 1 ATOM 7617 C CD1 . LEU A 0 956 . 28.026 14.883 -49.175 1.00 61.37 956 A 1 ATOM 7618 C CD2 . LEU A 0 956 . 25.569 15.119 -49.274 1.00 61.37 956 A 1 ATOM 7619 N N . LEU A 0 957 . 26.564 12.386 -53.992 1.00 61.54 957 A 1 ATOM 7620 C CA . LEU A 0 957 . 26.537 12.273 -55.454 1.00 61.54 957 A 1 ATOM 7621 C C . LEU A 0 957 . 25.222 11.663 -55.955 1.00 61.54 957 A 1 ATOM 7622 C CB . LEU A 0 957 . 27.729 11.424 -55.936 1.00 61.54 957 A 1 ATOM 7623 O O . LEU A 0 957 . 24.807 11.967 -57.074 1.00 61.54 957 A 1 ATOM 7624 C CG . LEU A 0 957 . 29.088 12.149 -55.933 1.00 61.54 957 A 1 ATOM 7625 C CD1 . LEU A 0 957 . 30.226 11.140 -56.108 1.00 61.54 957 A 1 ATOM 7626 C CD2 . LEU A 0 957 . 29.188 13.162 -57.068 1.00 61.54 957 A 1 ATOM 7627 N N . SER A 0 958 . 24.566 10.815 -55.156 1.00 59.45 958 A 1 ATOM 7628 C CA . SER A 0 958 . 23.235 10.289 -55.476 1.00 59.45 958 A 1 ATOM 7629 C C . SER A 0 958 . 22.148 11.362 -55.376 1.00 59.45 958 A 1 ATOM 7630 C CB . SER A 0 958 . 22.908 9.061 -54.617 1.00 59.45 958 A 1 ATOM 7631 O O . SER A 0 958 . 21.263 11.393 -56.229 1.00 59.45 958 A 1 ATOM 7632 O OG . SER A 0 958 . 22.396 9.383 -53.343 1.00 59.45 958 A 1 ATOM 7633 N N . LEU A 0 959 . 22.276 12.287 -54.416 1.00 56.67 959 A 1 ATOM 7634 C CA . LEU A 0 959 . 21.399 13.451 -54.286 1.00 56.67 959 A 1 ATOM 7635 C C . LEU A 0 959 . 21.585 14.435 -55.445 1.00 56.67 959 A 1 ATOM 7636 C CB . LEU A 0 959 . 21.668 14.162 -52.951 1.00 56.67 959 A 1 ATOM 7637 O O . LEU A 0 959 . 20.601 14.931 -55.960 1.00 56.67 959 A 1 ATOM 7638 C CG . LEU A 0 959 . 21.110 13.471 -51.697 1.00 56.67 959 A 1 ATOM 7639 C CD1 . LEU A 0 959 . 21.738 14.156 -50.478 1.00 56.67 959 A 1 ATOM 7640 C CD2 . LEU A 0 959 . 19.587 13.584 -51.619 1.00 56.67 959 A 1 ATOM 7641 N N . ILE A 0 960 . 22.819 14.674 -55.903 1.00 54.71 960 A 1 ATOM 7642 C CA . ILE A 0 960 . 23.102 15.605 -57.020 1.00 54.71 960 A 1 ATOM 7643 C C . ILE A 0 960 . 22.641 15.055 -58.381 1.00 54.71 960 A 1 ATOM 7644 C CB . ILE A 0 960 . 24.610 15.951 -57.024 1.00 54.71 960 A 1 ATOM 7645 O O . ILE A 0 960 . 22.505 15.803 -59.347 1.00 54.71 960 A 1 ATOM 7646 C CG1 . ILE A 0 960 . 24.961 16.754 -55.755 1.00 54.71 960 A 1 ATOM 7647 C CG2 . ILE A 0 960 . 25.066 16.760 -58.259 1.00 54.71 960 A 1 ATOM 7648 C CD1 . ILE A 0 960 . 26.447 16.673 -55.434 1.00 54.71 960 A 1 ATOM 7649 N N . LYS A 0 961 . 22.459 13.733 -58.501 1.00 47.60 961 A 1 ATOM 7650 C CA . LYS A 0 961 . 21.933 13.101 -59.723 1.00 47.60 961 A 1 ATOM 7651 C C . LYS A 0 961 . 20.409 13.186 -59.839 1.00 47.60 961 A 1 ATOM 7652 C CB . LYS A 0 961 . 22.357 11.631 -59.777 1.00 47.60 961 A 1 ATOM 7653 O O . LYS A 0 961 . 19.912 12.990 -60.949 1.00 47.60 961 A 1 ATOM 7654 C CG . LYS A 0 961 . 23.766 11.429 -60.343 1.00 47.60 961 A 1 ATOM 7655 C CD . LYS A 0 961 . 24.047 9.923 -60.359 1.00 47.60 961 A 1 ATOM 7656 C CE . LYS A 0 961 . 25.433 9.607 -60.914 1.00 47.60 961 A 1 ATOM 7657 N NZ . LYS A 0 961 . 25.696 8.150 -60.815 1.00 47.60 961 A 1 ATOM 7658 N N . LYS A 0 962 . 19.708 13.373 -58.722 1.00 41.66 962 A 1 ATOM 7659 C CA . LYS A 0 962 . 18.275 13.670 -58.686 1.00 41.66 962 A 1 ATOM 7660 C C . LYS A 0 962 . 18.074 15.171 -58.844 1.00 41.66 962 A 1 ATOM 7661 C CB . LYS A 0 962 . 17.675 13.195 -57.360 1.00 41.66 962 A 1 ATOM 7662 O O . LYS A 0 962 . 17.049 15.529 -59.461 1.00 41.66 962 A 1 ATOM 7663 C CG . LYS A 0 962 . 17.467 11.677 -57.277 1.00 41.66 962 A 1 ATOM 7664 C CD . LYS A 0 962 . 16.858 11.379 -55.902 1.00 41.66 962 A 1 ATOM 7665 C CE . LYS A 0 962 . 16.340 9.951 -55.744 1.00 41.66 962 A 1 ATOM 7666 N NZ . LYS A 0 962 . 15.726 9.816 -54.399 1.00 41.66 962 A 1 ATOM 7667 O OXT . LYS A 0 962 . 18.971 15.896 -58.367 1.00 41.66 962 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 83.17 # loop_ _atom_type.symbol C N O S #