data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLU 0 3 GLU 0 4 GLU 0 5 ASP 0 6 ASP 0 7 TRP 0 8 ARG 0 9 GLN 0 10 CYS 0 11 ALA 0 12 GLU 0 13 TRP 0 14 LEU 0 15 ASN 0 16 ARG 0 17 CYS 0 18 GLN 0 19 VAL 0 20 ILE 0 21 PRO 0 22 ASP 0 23 ASP 0 24 HIS 0 25 PRO 0 26 ALA 0 27 LEU 0 28 GLY 0 29 PRO 0 30 ASP 0 31 GLY 0 32 ASN 0 33 ALA 0 34 ILE 0 35 HIS 0 36 LEU 0 37 VAL 0 38 GLN 0 39 ALA 0 40 LEU 0 41 MET 0 42 ASP 0 43 GLY 0 44 VAL 0 45 ALA 0 46 LEU 0 47 CYS 0 48 HIS 0 49 LEU 0 50 LEU 0 51 SER 0 52 THR 0 53 LEU 0 54 SER 0 55 ASN 0 56 HIS 0 57 GLU 0 58 LEU 0 59 ASP 0 60 ILE 0 61 ARG 0 62 SER 0 63 MET 0 64 LYS 0 65 ASP 0 66 PHE 0 67 SER 0 68 HIS 0 69 MET 0 70 PRO 0 71 GLN 0 72 ASN 0 73 SER 0 74 GLN 0 75 PHE 0 76 LEU 0 77 CYS 0 78 PHE 0 79 GLN 0 80 ASN 0 81 LEU 0 82 ARG 0 83 LEU 0 84 PHE 0 85 THR 0 86 GLN 0 87 LEU 0 88 CYS 0 89 GLU 0 90 LYS 0 91 GLU 0 92 PHE 0 93 ASP 0 94 ILE 0 95 PRO 0 96 ARG 0 97 ASN 0 98 LEU 0 99 LEU 0 100 PHE 0 101 GLN 0 102 PRO 0 103 GLY 0 104 ASP 0 105 ILE 0 106 TYR 0 107 HIS 0 108 ALA 0 109 LYS 0 110 ASN 0 111 PHE 0 112 GLY 0 113 LYS 0 114 ALA 0 115 ILE 0 116 ALA 0 117 THR 0 118 LEU 0 119 SER 0 120 LYS 0 121 LEU 0 122 SER 0 123 TYR 0 124 SER 0 125 ARG 0 126 ARG 0 127 ALA 0 128 GLN 0 129 LEU 0 130 THR 0 131 GLY 0 132 ILE 0 133 PRO 0 134 GLY 0 135 PHE 0 136 PRO 0 137 PRO 0 138 GLU 0 139 ASN 0 140 SER 0 141 LYS 0 142 LEU 0 143 GLN 0 144 SER 0 145 THR 0 146 HIS 0 147 GLU 0 148 TYR 0 149 TYR 0 150 ASN 0 151 ASN 0 152 LEU 0 153 GLU 0 154 GLU 0 155 ILE 0 156 ALA 0 157 ALA 0 158 ALA 0 159 MET 0 160 ASN 0 161 LYS 0 162 LEU 0 163 PRO 0 164 ASP 0 165 SER 0 166 GLY 0 167 LYS 0 168 PRO 0 169 ASN 0 170 TYR 0 171 THR 0 172 GLN 0 173 MET 0 174 GLU 0 175 GLU 0 176 GLU 0 177 ASN 0 178 LYS 0 179 GLU 0 180 LYS 0 181 LEU 0 182 TYR 0 183 ASP 0 184 THR 0 185 VAL 0 186 VAL 0 187 TYR 0 188 GLN 0 189 GLY 0 190 SER 0 191 LYS 0 192 SER 0 193 ARG 0 194 LEU 0 195 ASN 0 196 LEU 0 197 ASP 0 198 SER 0 199 GLU 0 200 PRO 0 201 THR 0 202 THR 0 203 ALA 0 204 ARG 0 205 ALA 0 206 TYR 0 207 CYS 0 208 ILE 0 209 ARG 0 210 GLU 0 211 ILE 0 212 VAL 0 213 ASP 0 214 THR 0 215 GLU 0 216 LYS 0 217 ASN 0 218 TYR 0 219 VAL 0 220 ASP 0 221 VAL 0 222 LEU 0 223 LYS 0 224 MET 0 225 LEU 0 226 ILE 0 227 GLU 0 228 LYS 0 229 TYR 0 230 LYS 0 231 HIS 0 232 PRO 0 233 LEU 0 234 ILE 0 235 GLY 0 236 VAL 0 237 LEU 0 238 SER 0 239 HIS 0 240 ASN 0 241 GLU 0 242 ILE 0 243 GLU 0 244 GLU 0 245 ILE 0 246 PHE 0 247 LYS 0 248 TYR 0 249 ILE 0 250 GLU 0 251 GLU 0 252 LEU 0 253 HIS 0 254 THR 0 255 ILE 0 256 HIS 0 257 ARG 0 258 GLU 0 259 PHE 0 260 LEU 0 261 SER 0 262 ASN 0 263 LEU 0 264 SER 0 265 LEU 0 266 ALA 0 267 THR 0 268 SER 0 269 ALA 0 270 THR 0 271 MET 0 272 ASN 0 273 PHE 0 274 LEU 0 275 SER 0 276 LEU 0 277 SER 0 278 ASP 0 279 VAL 0 280 PHE 0 281 LEU 0 282 LYS 0 283 THR 0 284 ARG 0 285 ASP 0 286 ASN 0 287 LEU 0 288 LEU 0 289 ILE 0 290 TYR 0 291 GLY 0 292 GLU 0 293 TYR 0 294 CYS 0 295 GLY 0 296 HIS 0 297 LEU 0 298 GLN 0 299 HIS 0 300 ALA 0 301 GLN 0 302 ASN 0 303 LEU 0 304 VAL 0 305 TYR 0 306 GLU 0 307 ILE 0 308 MET 0 309 ARG 0 310 ASN 0 311 ASP 0 312 VAL 0 313 GLU 0 314 LYS 0 315 ARG 0 316 ASN 0 317 LYS 0 318 ILE 0 319 GLU 0 320 LEU 0 321 CYS 0 322 GLN 0 323 SER 0 324 ASN 0 325 SER 0 326 GLU 0 327 LYS 0 328 TYR 0 329 ASN 0 330 LYS 0 331 PHE 0 332 ALA 0 333 LEU 0 334 ALA 0 335 GLU 0 336 LEU 0 337 LEU 0 338 THR 0 339 ILE 0 340 PRO 0 341 ILE 0 342 GLN 0 343 ARG 0 344 VAL 0 345 LEU 0 346 LYS 0 347 TYR 0 348 HIS 0 349 LEU 0 350 LEU 0 351 LEU 0 352 GLU 0 353 HIS 0 354 LEU 0 355 CYS 0 356 LYS 0 357 LEU 0 358 THR 0 359 PRO 0 360 ALA 0 361 ASP 0 362 HIS 0 363 TYR 0 364 ASP 0 365 ARG 0 366 SER 0 367 ASP 0 368 LEU 0 369 ILE 0 370 VAL 0 371 ALA 0 372 HIS 0 373 GLU 0 374 ALA 0 375 MET 0 376 ARG 0 377 GLU 0 378 VAL 0 379 ALA 0 380 LEU 0 381 SER 0 382 ILE 0 383 ASN 0 384 ASP 0 385 VAL 0 386 LYS 0 387 ARG 0 388 ASP 0 389 LEU 0 390 ASP 0 391 THR 0 392 ILE 0 393 SER 0 394 SER 0 395 ILE 0 396 ASP 0 397 GLN 0 398 ILE 0 399 GLN 0 400 SER 0 401 SER 0 402 LEU 0 403 LEU 0 404 GLU 0 405 ILE 0 406 MET 0 407 LEU 0 408 PRO 0 409 PRO 0 410 ASP 0 411 LYS 0 412 ARG 0 413 LEU 0 414 SER 0 415 SER 0 416 TYR 0 417 GLY 0 418 HIS 0 419 LEU 0 420 HIS 0 421 MET 0 422 ASP 0 423 GLY 0 424 GLU 0 425 VAL 0 426 LYS 0 427 VAL 0 428 LEU 0 429 SER 0 430 GLU 0 431 SER 0 432 GLU 0 433 ASN 0 434 LYS 0 435 ALA 0 436 LYS 0 437 THR 0 438 ARG 0 439 TYR 0 440 LEU 0 441 PHE 0 442 LEU 0 443 PHE 0 444 ASP 0 445 LYS 0 446 ILE 0 447 LEU 0 448 ILE 0 449 VAL 0 450 CYS 0 451 LYS 0 452 PRO 0 453 LYS 0 454 GLY 0 455 ASP 0 456 SER 0 457 PHE 0 458 THR 0 459 PHE 0 460 MET 0 461 PHE 0 462 ALA 0 463 TYR 0 464 HIS 0 465 VAL 0 466 VAL 0 467 ASN 0 468 GLY 0 469 GLN 0 470 PHE 0 471 GLN 0 472 ARG 0 473 VAL 0 474 THR 0 475 LEU 0 476 PRO 0 477 ASN 0 478 LYS 0 479 LYS 0 480 GLY 0 481 TYR 0 482 SER 0 483 TYR 0 484 GLY 0 485 PHE 0 486 THR 0 487 LEU 0 488 PRO 0 489 ILE 0 490 LEU 0 491 GLY 0 492 ASP 0 493 ARG 0 494 ASP 0 495 SER 0 496 PRO 0 497 ASN 0 498 LEU 0 499 THR 0 500 PHE 0 501 PHE 0 502 THR 0 503 LYS 0 504 SER 0 505 GLU 0 506 GLU 0 507 LEU 0 508 ARG 0 509 THR 0 510 ALA 0 511 TRP 0 512 MET 0 513 LYS 0 514 ALA 0 515 VAL 0 516 MET 0 517 ALA 0 518 ALA 0 519 LEU 0 520 SER 0 521 ASN 0 522 LEU 0 523 CYS 0 524 PRO 0 525 PRO 0 526 GLY 0 527 ALA 0 528 LYS 0 529 ASP 0 530 ARG 0 531 GLY 0 532 TYR 0 533 ASN 0 534 PHE 0 535 GLU 0 536 MET 0 537 PHE 0 538 THR 0 539 PHE 0 540 LYS 0 541 GLN 0 542 PRO 0 543 THR 0 544 TYR 0 545 CYS 0 546 CYS 0 547 ILE 0 548 CYS 0 549 ASN 0 550 LYS 0 551 LEU 0 552 ILE 0 553 THR 0 554 GLY 0 555 MET 0 556 PHE 0 557 PHE 0 558 GLN 0 559 GLY 0 560 TYR 0 561 ARG 0 562 CYS 0 563 ARG 0 564 GLU 0 565 THR 0 566 ASN 0 567 ARG 0 568 ALA 0 569 ALA 0 570 HIS 0 571 LYS 0 572 ASN 0 573 CYS 0 574 LEU 0 575 ALA 0 576 ASN 0 577 HIS 0 578 ASN 0 579 LEU 0 580 PRO 0 581 LEU 0 582 ARG 0 583 GLY 0 584 ILE 0 585 ALA 0 586 SER 0 587 PRO 0 588 HIS 0 589 ILE 0 590 ASN 0 591 GLY 0 592 VAL 0 593 PRO 0 594 PRO 0 595 SER 0 596 ALA 0 597 PRO 0 598 PRO 0 599 PRO 0 600 LEU 0 601 PRO 0 602 PRO 0 603 GLN 0 604 ASN 0 605 SER 0 606 THR 0 607 VAL 0 608 ARG 0 609 SER 0 610 ARG 0 611 ARG 0 612 SER 0 613 HIS 0 614 VAL 0 615 THR 0 616 MET 0 617 GLY 0 618 SER 0 619 VAL 0 620 PRO 0 621 CYS 0 622 THR 0 623 PRO 0 624 GLY 0 625 ASN 0 626 ASN 0 627 SER 0 628 LEU 0 629 PRO 0 630 ASN 0 631 SER 0 632 GLU 0 633 SER 0 634 PHE 0 635 ASP 0 636 PHE 0 637 SER 0 638 GLN 0 639 LEU 0 640 THR 0 641 ASP 0 642 THR 0 643 LEU 0 644 SER 0 645 SER 0 646 VAL 0 647 ASN 0 648 HIS 0 649 TRP 0 650 LEU 0 651 ALA 0 652 THR 0 653 ASP 0 654 HIS 0 655 ASN 0 656 ASN 0 657 LEU 0 658 SER 0 659 ASN 0 660 ALA 0 661 THR 0 662 LEU 0 663 GLN 0 664 ARG 0 665 ASN 0 666 ARG 0 667 ARG 0 668 ILE 0 669 SER 0 670 SER 0 671 GLY 0 672 LEU 0 673 PRO 0 674 THR 0 675 SER 0 676 SER 0 677 ILE 0 678 PRO 0 679 PRO 0 680 VAL 0 681 SER 0 682 PRO 0 683 THR 0 684 PHE 0 685 ALA 0 686 ILE 0 687 ALA 0 688 ARG 0 689 LYS 0 690 ALA 0 691 TYR 0 692 ASP 0 693 GLY 0 694 ASP 0 695 PRO 0 696 LEU 0 697 PRO 0 698 PRO 0 699 SER 0 700 GLY 0 701 SER 0 702 HIS 0 703 PRO 0 704 LEU 0 705 ARG 0 706 LEU 0 707 SER 0 708 VAL 0 709 GLY 0 710 ASP 0 711 GLN 0 712 VAL 0 713 GLU 0 714 LEU 0 715 ILE 0 716 LYS 0 717 TRP 0 718 THR 0 719 GLU 0 720 GLY 0 721 SER 0 722 SER 0 723 TRP 0 724 TRP 0 725 GLN 0 726 GLY 0 727 TYR 0 728 CYS 0 729 ASP 0 730 GLY 0 731 SER 0 732 GLU 0 733 GLY 0 734 TRP 0 735 PHE 0 736 PRO 0 737 ALA 0 738 ASN 0 739 HIS 0 740 VAL 0 741 GLU 0 742 MET 0 743 VAL 0 744 LEU 0 745 ASN 0 746 ASN 0 747 LYS 0 748 THR 0 749 ASN 0 750 LYS 0 751 ILE 0 752 GLY 0 753 THR 0 754 SER 0 755 ASN 0 756 ALA 0 757 THR 0 758 PHE 0 759 THR 0 760 ASN 0 761 ASN 0 762 PRO 0 763 ALA 0 764 MET 0 765 SER 0 766 LEU 0 767 SER 0 768 THR 0 769 LEU 0 770 ILE 0 771 GLY 0 772 HIS 0 773 PRO 0 774 SER 0 775 ARG 0 776 HIS 0 777 SER 0 778 LEU 0 779 PRO 0 780 PRO 0 781 ASP 0 782 CYS 0 783 SER 0 784 ILE 0 785 SER 0 786 ALA 0 787 ASN 0 788 ASN 0 789 SER 0 790 ARG 0 791 GLU 0 792 ILE 0 793 CYS 0 794 LEU 0 795 ASN 0 796 PHE 0 797 ASP 0 798 LEU 0 799 GLU 0 800 HIS 0 801 PHE 0 802 PRO 0 803 HIS 0 804 GLN 0 805 HIS 0 806 ASN 0 807 LYS 0 808 LEU 0 809 ASN 0 810 ASN 0 811 ASN 0 812 CYS 0 813 PRO 0 814 THR 0 815 THR 0 816 THR 0 817 THR 0 818 THR 0 819 THR 0 820 ASN 0 821 ASN 0 822 ASN 0 823 ASN 0 824 ASN 0 825 ASN 0 826 ASN 0 827 ASN 0 828 THR 0 829 LEU 0 830 VAL 0 831 ASP 0 832 THR 0 833 CYS 0 834 LEU 0 835 CYS 0 836 GLN 0 837 THR 0 838 ARG 0 839 LYS 0 840 THR 0 841 VAL 0 842 THR 0 843 SER 0 844 LEU 0 845 VAL 0 846 ASP 0 847 SER 0 848 HIS 0 849 ASP 0 850 LEU 0 851 LEU 0 852 THR 0 853 GLY 0 854 TYR 0 855 ASP 0 856 TRP 0 857 TYR 0 858 VAL 0 859 GLY 0 860 GLU 0 861 MET 0 862 ASP 0 863 ARG 0 864 LEU 0 865 GLU 0 866 ALA 0 867 VAL 0 868 ASN 0 869 LEU 0 870 LEU 0 871 SER 0 872 ASN 0 873 CYS 0 874 ILE 0 875 ASP 0 876 GLY 0 877 THR 0 878 PHE 0 879 LEU 0 880 VAL 0 881 ARG 0 882 LEU 0 883 SER 0 884 LYS 0 885 SER 0 886 ALA 0 887 GLU 0 888 ARG 0 889 MET 0 890 GLY 0 891 GLU 0 892 TYR 0 893 SER 0 894 LEU 0 895 SER 0 896 VAL 0 897 VAL 0 898 TYR 0 899 GLY 0 900 HIS 0 901 PRO 0 902 ARG 0 903 HIS 0 904 ILE 0 905 ARG 0 906 ILE 0 907 GLN 0 908 ARG 0 909 PHE 0 910 SER 0 911 SER 0 912 SER 0 913 ASP 0 914 ASN 0 915 SER 0 916 CYS 0 917 ILE 0 918 THR 0 919 TYR 0 920 GLY 0 921 LEU 0 922 CYS 0 923 GLU 0 924 LEU 0 925 GLU 0 926 GLN 0 927 PHE 0 928 PRO 0 929 ASN 0 930 ILE 0 931 PRO 0 932 CYS 0 933 VAL 0 934 ILE 0 935 ASP 0 936 ASN 0 937 TYR 0 938 SER 0 939 LYS 0 940 VAL 0 941 SER 0 942 LEU 0 943 ASN 0 944 ARG 0 945 CYS 0 946 PHE 0 947 ASP 0 948 GLU 0 949 VAL 0 950 ASP 0 951 ILE 0 952 THR 0 953 LEU 0 954 LEU 0 955 TYR 0 956 PRO 0 957 TYR 0 958 GLN 0 959 LYS 0 960 CYS 0 961 PRO 0 962 SER 0 963 SER 0 964 PRO 0 965 LEU 0 966 PHE 0 967 TYR 0 968 VAL 0 969 ARG 0 970 ALA 0 971 ASN 0 972 PHE 0 973 ASP 0 974 PHE 0 975 HIS 0 976 ASP 0 977 THR 0 978 SER 0 979 ASN 0 980 THR 0 981 ARG 0 982 PHE 0 983 LEU 0 984 ASN 0 985 LEU 0 986 LYS 0 987 GLY 0 988 GLY 0 989 ASP 0 990 ARG 0 991 ILE 0 992 ALA 0 993 VAL 0 994 VAL 0 995 SER 0 996 ARG 0 997 ALA 0 998 ALA 0 999 GLU 0 1000 ASP 0 1001 ARG 0 1002 GLY 0 1003 TRP 0 1004 TRP 0 1005 LYS 0 1006 GLY 0 1007 TRP 0 1008 LEU 0 1009 ASN 0 1010 GLY 0 1011 ARG 0 1012 ILE 0 1013 GLY 0 1014 PHE 0 1015 PHE 0 1016 PRO 0 1017 MET 0 1018 SER 0 1019 PHE 0 1020 VAL 0 1021 THR 0 1022 ARG 0 1023 GLU 0 1024 LEU 0 1025 SER 0 1026 GLY # 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 . 15.248 -28.286 -26.442 1.00 40.83 1 A 1 ATOM 2 C CA . MET A 0 1 . 15.999 -27.221 -25.741 1.00 40.83 1 A 1 ATOM 3 C C . MET A 0 1 . 15.087 -26.463 -24.780 1.00 40.83 1 A 1 ATOM 4 C CB . MET A 0 1 . 16.759 -26.287 -26.703 1.00 40.83 1 A 1 ATOM 5 O O . MET A 0 1 . 15.569 -26.063 -23.741 1.00 40.83 1 A 1 ATOM 6 C CG . MET A 0 1 . 18.227 -26.146 -26.270 1.00 40.83 1 A 1 ATOM 7 S SD . MET A 0 1 . 19.239 -25.008 -27.263 1.00 40.83 1 A 1 ATOM 8 C CE . MET A 0 1 . 19.233 -25.794 -28.895 1.00 40.83 1 A 1 ATOM 9 N N . GLU A 0 2 . 13.784 -26.362 -25.079 1.00 42.01 2 A 1 ATOM 10 C CA . GLU A 0 2 . 12.753 -25.651 -24.294 1.00 42.01 2 A 1 ATOM 11 C C . GLU A 0 2 . 12.504 -26.158 -22.854 1.00 42.01 2 A 1 ATOM 12 C CB . GLU A 0 2 . 11.435 -25.728 -25.098 1.00 42.01 2 A 1 ATOM 13 O O . GLU A 0 2 . 11.884 -25.451 -22.069 1.00 42.01 2 A 1 ATOM 14 C CG . GLU A 0 2 . 11.506 -24.967 -26.439 1.00 42.01 2 A 1 ATOM 15 C CD . GLU A 0 2 . 10.283 -25.171 -27.351 1.00 42.01 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 10.151 -24.373 -28.306 1.00 42.01 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 9.585 -26.196 -27.190 1.00 42.01 2 A 1 ATOM 18 N N . GLU A 0 3 . 12.979 -27.349 -22.468 1.00 45.80 3 A 1 ATOM 19 C CA . GLU A 0 3 . 12.737 -27.910 -21.123 1.00 45.80 3 A 1 ATOM 20 C C . GLU A 0 3 . 13.838 -27.581 -20.090 1.00 45.80 3 A 1 ATOM 21 C CB . GLU A 0 3 . 12.476 -29.427 -21.225 1.00 45.80 3 A 1 ATOM 22 O O . GLU A 0 3 . 13.646 -27.834 -18.904 1.00 45.80 3 A 1 ATOM 23 C CG . GLU A 0 3 . 11.119 -29.742 -21.885 1.00 45.80 3 A 1 ATOM 24 C CD . GLU A 0 3 . 10.793 -31.247 -21.955 1.00 45.80 3 A 1 ATOM 25 O OE1 . GLU A 0 3 . 9.611 -31.572 -22.207 1.00 45.80 3 A 1 ATOM 26 O OE2 . GLU A 0 3 . 11.727 -32.071 -21.823 1.00 45.80 3 A 1 ATOM 27 N N . GLU A 0 4 . 14.970 -26.988 -20.491 1.00 55.63 4 A 1 ATOM 28 C CA . GLU A 0 4 . 16.147 -26.790 -19.615 1.00 55.63 4 A 1 ATOM 29 C C . GLU A 0 4 . 16.568 -25.318 -19.460 1.00 55.63 4 A 1 ATOM 30 C CB . GLU A 0 4 . 17.318 -27.686 -20.056 1.00 55.63 4 A 1 ATOM 31 O O . GLU A 0 4 . 17.733 -25.000 -19.226 1.00 55.63 4 A 1 ATOM 32 C CG . GLU A 0 4 . 17.048 -29.182 -19.836 1.00 55.63 4 A 1 ATOM 33 C CD . GLU A 0 4 . 18.269 -30.063 -20.162 1.00 55.63 4 A 1 ATOM 34 O OE1 . GLU A 0 4 . 18.239 -31.258 -19.790 1.00 55.63 4 A 1 ATOM 35 O OE2 . GLU A 0 4 . 19.230 -29.573 -20.805 1.00 55.63 4 A 1 ATOM 36 N N . ASP A 0 5 . 15.620 -24.392 -19.558 1.00 77.79 5 A 1 ATOM 37 C CA . ASP A 0 5 . 15.907 -22.969 -19.410 1.00 77.79 5 A 1 ATOM 38 C C . ASP A 0 5 . 16.114 -22.594 -17.928 1.00 77.79 5 A 1 ATOM 39 C CB . ASP A 0 5 . 14.783 -22.169 -20.077 1.00 77.79 5 A 1 ATOM 40 O O . ASP A 0 5 . 15.170 -22.548 -17.135 1.00 77.79 5 A 1 ATOM 41 C CG . ASP A 0 5 . 14.991 -21.910 -21.579 1.00 77.79 5 A 1 ATOM 42 O OD1 . ASP A 0 5 . 15.959 -22.433 -22.172 1.00 77.79 5 A 1 ATOM 43 O OD2 . ASP A 0 5 . 14.218 -21.080 -22.106 1.00 77.79 5 A 1 ATOM 44 N N . ASP A 0 6 . 17.359 -22.298 -17.531 1.00 87.82 6 A 1 ATOM 45 C CA . ASP A 0 6 . 17.721 -21.952 -16.141 1.00 87.82 6 A 1 ATOM 46 C C . ASP A 0 6 . 16.879 -20.805 -15.554 1.00 87.82 6 A 1 ATOM 47 C CB . ASP A 0 6 . 19.173 -21.473 -16.056 1.00 87.82 6 A 1 ATOM 48 O O . ASP A 0 6 . 16.582 -20.786 -14.357 1.00 87.82 6 A 1 ATOM 49 C CG . ASP A 0 6 . 20.253 -22.486 -16.399 1.00 87.82 6 A 1 ATOM 50 O OD1 . ASP A 0 6 . 20.150 -23.664 -16.006 1.00 87.82 6 A 1 ATOM 51 O OD2 . ASP A 0 6 . 21.269 -22.022 -16.955 1.00 87.82 6 A 1 ATOM 52 N N . TRP A 0 7 . 16.490 -19.830 -16.384 1.00 90.03 7 A 1 ATOM 53 C CA . TRP A 0 7 . 15.642 -18.719 -15.952 1.00 90.03 7 A 1 ATOM 54 C C . TRP A 0 7 . 14.246 -19.196 -15.537 1.00 90.03 7 A 1 ATOM 55 C CB . TRP A 0 7 . 15.570 -17.653 -17.056 1.00 90.03 7 A 1 ATOM 56 O O . TRP A 0 7 . 13.668 -18.630 -14.611 1.00 90.03 7 A 1 ATOM 57 C CG . TRP A 0 7 . 14.813 -18.039 -18.294 1.00 90.03 7 A 1 ATOM 58 C CD1 . TRP A 0 7 . 15.335 -18.540 -19.439 1.00 90.03 7 A 1 ATOM 59 C CD2 . TRP A 0 7 . 13.366 -18.043 -18.487 1.00 90.03 7 A 1 ATOM 60 C CE2 . TRP A 0 7 . 13.081 -18.619 -19.759 1.00 90.03 7 A 1 ATOM 61 C CE3 . TRP A 0 7 . 12.264 -17.677 -17.683 1.00 90.03 7 A 1 ATOM 62 N NE1 . TRP A 0 7 . 14.313 -18.855 -20.319 1.00 90.03 7 A 1 ATOM 63 C CH2 . TRP A 0 7 . 10.702 -18.543 -19.351 1.00 90.03 7 A 1 ATOM 64 C CZ2 . TRP A 0 7 . 11.776 -18.877 -20.191 1.00 90.03 7 A 1 ATOM 65 C CZ3 . TRP A 0 7 . 10.948 -17.925 -18.113 1.00 90.03 7 A 1 ATOM 66 N N . ARG A 0 8 . 13.719 -20.253 -16.165 1.00 90.81 8 A 1 ATOM 67 C CA . ARG A 0 8 . 12.403 -20.812 -15.846 1.00 90.81 8 A 1 ATOM 68 C C . ARG A 0 8 . 12.445 -21.583 -14.533 1.00 90.81 8 A 1 ATOM 69 C CB . ARG A 0 8 . 11.912 -21.654 -17.031 1.00 90.81 8 A 1 ATOM 70 O O . ARG A 0 8 . 11.613 -21.343 -13.666 1.00 90.81 8 A 1 ATOM 71 C CG . ARG A 0 8 . 10.406 -21.920 -16.927 1.00 90.81 8 A 1 ATOM 72 C CD . ARG A 0 8 . 9.863 -22.439 -18.262 1.00 90.81 8 A 1 ATOM 73 N NE . ARG A 0 8 . 8.389 -22.448 -18.252 1.00 90.81 8 A 1 ATOM 74 N NH1 . ARG A 0 8 . 8.047 -24.718 -18.354 1.00 90.81 8 A 1 ATOM 75 N NH2 . ARG A 0 8 . 6.304 -23.327 -18.141 1.00 90.81 8 A 1 ATOM 76 C CZ . ARG A 0 8 . 7.592 -23.498 -18.254 1.00 90.81 8 A 1 ATOM 77 N N . GLN A 0 9 . 13.494 -22.379 -14.320 1.00 92.07 9 A 1 ATOM 78 C CA . GLN A 0 9 . 13.756 -23.030 -13.028 1.00 92.07 9 A 1 ATOM 79 C C . GLN A 0 9 . 13.938 -22.006 -11.893 1.00 92.07 9 A 1 ATOM 80 C CB . GLN A 0 9 . 15.021 -23.893 -13.134 1.00 92.07 9 A 1 ATOM 81 O O . GLN A 0 9 . 13.462 -22.211 -10.776 1.00 92.07 9 A 1 ATOM 82 C CG . GLN A 0 9 . 14.864 -25.091 -14.078 1.00 92.07 9 A 1 ATOM 83 C CD . GLN A 0 9 . 16.174 -25.863 -14.170 1.00 92.07 9 A 1 ATOM 84 N NE2 . GLN A 0 9 . 16.869 -25.785 -15.285 1.00 92.07 9 A 1 ATOM 85 O OE1 . GLN A 0 9 . 16.620 -26.492 -13.220 1.00 92.07 9 A 1 ATOM 86 N N . CYS A 0 10 . 14.602 -20.881 -12.182 1.00 94.34 10 A 1 ATOM 87 C CA . CYS A 0 10 . 14.731 -19.761 -11.253 1.00 94.34 10 A 1 ATOM 88 C C . CYS A 0 10 . 13.362 -19.143 -10.918 1.00 94.34 10 A 1 ATOM 89 C CB . CYS A 0 10 . 15.684 -18.732 -11.874 1.00 94.34 10 A 1 ATOM 90 O O . CYS A 0 10 . 13.054 -18.949 -9.743 1.00 94.34 10 A 1 ATOM 91 S SG . CYS A 0 10 . 16.020 -17.383 -10.709 1.00 94.34 10 A 1 ATOM 92 N N . ALA A 0 11 . 12.520 -18.883 -11.925 1.00 93.40 11 A 1 ATOM 93 C CA . ALA A 0 11 . 11.167 -18.362 -11.725 1.00 93.40 11 A 1 ATOM 94 C C . ALA A 0 11 . 10.306 -19.317 -10.880 1.00 93.40 11 A 1 ATOM 95 C CB . ALA A 0 11 . 10.529 -18.078 -13.092 1.00 93.40 11 A 1 ATOM 96 O O . ALA A 0 11 . 9.701 -18.892 -9.900 1.00 93.40 11 A 1 ATOM 97 N N . GLU A 0 12 . 10.309 -20.614 -11.187 1.00 93.51 12 A 1 ATOM 98 C CA . GLU A 0 12 . 9.594 -21.637 -10.413 1.00 93.51 12 A 1 ATOM 99 C C . GLU A 0 12 . 10.089 -21.722 -8.963 1.00 93.51 12 A 1 ATOM 100 C CB . GLU A 0 12 . 9.801 -23.004 -11.073 1.00 93.51 12 A 1 ATOM 101 O O . GLU A 0 12 . 9.307 -21.926 -8.036 1.00 93.51 12 A 1 ATOM 102 C CG . GLU A 0 12 . 9.047 -23.162 -12.402 1.00 93.51 12 A 1 ATOM 103 C CD . GLU A 0 12 . 9.451 -24.440 -13.157 1.00 93.51 12 A 1 ATOM 104 O OE1 . GLU A 0 12 . 8.973 -24.605 -14.304 1.00 93.51 12 A 1 ATOM 105 O OE2 . GLU A 0 12 . 10.245 -25.238 -12.600 1.00 93.51 12 A 1 ATOM 106 N N . TRP A 0 13 . 11.393 -21.561 -8.723 1.00 95.18 13 A 1 ATOM 107 C CA . TRP A 0 13 . 11.920 -21.492 -7.361 1.00 95.18 13 A 1 ATOM 108 C C . TRP A 0 13 . 11.471 -20.225 -6.626 1.00 95.18 13 A 1 ATOM 109 C CB . TRP A 0 13 . 13.441 -21.620 -7.375 1.00 95.18 13 A 1 ATOM 110 O O . TRP A 0 13 . 11.041 -20.317 -5.480 1.00 95.18 13 A 1 ATOM 111 C CG . TRP A 0 13 . 14.045 -21.525 -6.011 1.00 95.18 13 A 1 ATOM 112 C CD1 . TRP A 0 13 . 13.957 -22.452 -5.031 1.00 95.18 13 A 1 ATOM 113 C CD2 . TRP A 0 13 . 14.764 -20.402 -5.427 1.00 95.18 13 A 1 ATOM 114 C CE2 . TRP A 0 13 . 15.118 -20.738 -4.087 1.00 95.18 13 A 1 ATOM 115 C CE3 . TRP A 0 13 . 15.144 -19.129 -5.897 1.00 95.18 13 A 1 ATOM 116 N NE1 . TRP A 0 13 . 14.590 -21.996 -3.894 1.00 95.18 13 A 1 ATOM 117 C CH2 . TRP A 0 13 . 16.274 -18.640 -3.788 1.00 95.18 13 A 1 ATOM 118 C CZ2 . TRP A 0 13 . 15.846 -19.870 -3.264 1.00 95.18 13 A 1 ATOM 119 C CZ3 . TRP A 0 13 . 15.908 -18.266 -5.093 1.00 95.18 13 A 1 ATOM 120 N N . LEU A 0 14 . 11.500 -19.061 -7.278 1.00 95.43 14 A 1 ATOM 121 C CA . LEU A 0 14 . 10.997 -17.811 -6.698 1.00 95.43 14 A 1 ATOM 122 C C . LEU A 0 14 . 9.497 -17.881 -6.384 1.00 95.43 14 A 1 ATOM 123 C CB . LEU A 0 14 . 11.296 -16.653 -7.661 1.00 95.43 14 A 1 ATOM 124 O O . LEU A 0 14 . 9.060 -17.320 -5.380 1.00 95.43 14 A 1 ATOM 125 C CG . LEU A 0 14 . 12.788 -16.295 -7.740 1.00 95.43 14 A 1 ATOM 126 C CD1 . LEU A 0 14 . 13.019 -15.398 -8.947 1.00 95.43 14 A 1 ATOM 127 C CD2 . LEU A 0 14 . 13.277 -15.567 -6.489 1.00 95.43 14 A 1 ATOM 128 N N . ASN A 0 15 . 8.725 -18.601 -7.197 1.00 94.07 15 A 1 ATOM 129 C CA . ASN A 0 15 . 7.317 -18.880 -6.939 1.00 94.07 15 A 1 ATOM 130 C C . ASN A 0 15 . 7.124 -19.807 -5.729 1.00 94.07 15 A 1 ATOM 131 C CB . ASN A 0 15 . 6.706 -19.450 -8.220 1.00 94.07 15 A 1 ATOM 132 O O . ASN A 0 15 . 6.341 -19.493 -4.839 1.00 94.07 15 A 1 ATOM 133 C CG . ASN A 0 15 . 5.279 -19.906 -8.002 1.00 94.07 15 A 1 ATOM 134 N ND2 . ASN A 0 15 . 4.368 -19.001 -7.754 1.00 94.07 15 A 1 ATOM 135 O OD1 . ASN A 0 15 . 5.019 -21.096 -8.021 1.00 94.07 15 A 1 ATOM 136 N N . ARG A 0 16 . 7.917 -20.881 -5.606 1.00 93.37 16 A 1 ATOM 137 C CA . ARG A 0 16 . 7.914 -21.746 -4.407 1.00 93.37 16 A 1 ATOM 138 C C . ARG A 0 16 . 8.343 -21.011 -3.136 1.00 93.37 16 A 1 ATOM 139 C CB . ARG A 0 16 . 8.805 -22.971 -4.640 1.00 93.37 16 A 1 ATOM 140 O O . ARG A 0 16 . 7.846 -21.319 -2.058 1.00 93.37 16 A 1 ATOM 141 C CG . ARG A 0 16 . 8.162 -23.942 -5.639 1.00 93.37 16 A 1 ATOM 142 C CD . ARG A 0 16 . 9.033 -25.178 -5.878 1.00 93.37 16 A 1 ATOM 143 N NE . ARG A 0 16 . 10.297 -24.856 -6.575 1.00 93.37 16 A 1 ATOM 144 N NH1 . ARG A 0 16 . 11.667 -26.164 -5.310 1.00 93.37 16 A 1 ATOM 145 N NH2 . ARG A 0 16 . 12.549 -25.042 -6.996 1.00 93.37 16 A 1 ATOM 146 C CZ . ARG A 0 16 . 11.491 -25.351 -6.303 1.00 93.37 16 A 1 ATOM 147 N N . CYS A 0 17 . 9.235 -20.030 -3.264 1.00 93.01 17 A 1 ATOM 148 C CA . CYS A 0 17 . 9.596 -19.087 -2.203 1.00 93.01 17 A 1 ATOM 149 C C . CYS A 0 17 . 8.536 -18.008 -1.959 1.00 93.01 17 A 1 ATOM 150 C CB . CYS A 0 17 . 10.946 -18.446 -2.540 1.00 93.01 17 A 1 ATOM 151 O O . CYS A 0 17 . 8.752 -17.139 -1.117 1.00 93.01 17 A 1 ATOM 152 S SG . CYS A 0 17 . 12.272 -19.680 -2.450 1.00 93.01 17 A 1 ATOM 153 N N . GLN A 0 18 . 7.419 -18.044 -2.687 1.00 88.15 18 A 1 ATOM 154 C CA . GLN A 0 18 . 6.306 -17.118 -2.547 1.00 88.15 18 A 1 ATOM 155 C C . GLN A 0 18 . 6.704 -15.642 -2.758 1.00 88.15 18 A 1 ATOM 156 C CB . GLN A 0 18 . 5.603 -17.402 -1.220 1.00 88.15 18 A 1 ATOM 157 O O . GLN A 0 18 . 6.209 -14.727 -2.105 1.00 88.15 18 A 1 ATOM 158 C CG . GLN A 0 18 . 5.092 -18.828 -1.009 1.00 88.15 18 A 1 ATOM 159 C CD . GLN A 0 18 . 4.253 -18.945 0.264 1.00 88.15 18 A 1 ATOM 160 N NE2 . GLN A 0 18 . 3.588 -20.061 0.460 1.00 88.15 18 A 1 ATOM 161 O OE1 . GLN A 0 18 . 4.182 -18.076 1.119 1.00 88.15 18 A 1 ATOM 162 N N . VAL A 0 19 . 7.650 -15.404 -3.671 1.00 86.59 19 A 1 ATOM 163 C CA . VAL A 0 19 . 8.146 -14.062 -4.032 1.00 86.59 19 A 1 ATOM 164 C C . VAL A 0 19 . 7.490 -13.547 -5.313 1.00 86.59 19 A 1 ATOM 165 C CB . VAL A 0 19 . 9.678 -14.094 -4.157 1.00 86.59 19 A 1 ATOM 166 O O . VAL A 0 19 . 7.295 -12.341 -5.469 1.00 86.59 19 A 1 ATOM 167 C CG1 . VAL A 0 19 . 10.269 -12.767 -4.635 1.00 86.59 19 A 1 ATOM 168 C CG2 . VAL A 0 19 . 10.315 -14.420 -2.804 1.00 86.59 19 A 1 ATOM 169 N N . ILE A 0 20 . 7.133 -14.458 -6.222 1.00 87.42 20 A 1 ATOM 170 C CA . ILE A 0 20 . 6.326 -14.170 -7.412 1.00 87.42 20 A 1 ATOM 171 C C . ILE A 0 20 . 5.053 -15.039 -7.399 1.00 87.42 20 A 1 ATOM 172 C CB . ILE A 0 20 . 7.135 -14.315 -8.723 1.00 87.42 20 A 1 ATOM 173 O O . ILE A 0 20 . 5.114 -16.179 -6.934 1.00 87.42 20 A 1 ATOM 174 C CG1 . ILE A 0 20 . 7.539 -15.774 -9.013 1.00 87.42 20 A 1 ATOM 175 C CG2 . ILE A 0 20 . 8.356 -13.376 -8.715 1.00 87.42 20 A 1 ATOM 176 C CD1 . ILE A 0 20 . 8.204 -15.962 -10.380 1.00 87.42 20 A 1 ATOM 177 N N . PRO A 0 21 . 3.915 -14.529 -7.897 1.00 84.19 21 A 1 ATOM 178 C CA . PRO A 0 21 . 2.623 -15.204 -7.825 1.00 84.19 21 A 1 ATOM 179 C C . PRO A 0 21 . 2.521 -16.321 -8.870 1.00 84.19 21 A 1 ATOM 180 C CB . PRO A 0 21 . 1.592 -14.095 -8.056 1.00 84.19 21 A 1 ATOM 181 O O . PRO A 0 21 . 3.290 -16.351 -9.832 1.00 84.19 21 A 1 ATOM 182 C CG . PRO A 0 21 . 2.315 -13.170 -9.031 1.00 84.19 21 A 1 ATOM 183 C CD . PRO A 0 21 . 3.759 -13.234 -8.527 1.00 84.19 21 A 1 ATOM 184 N N . ASP A 0 22 . 1.560 -17.226 -8.693 1.00 85.17 22 A 1 ATOM 185 C CA . ASP A 0 22 . 1.366 -18.394 -9.567 1.00 85.17 22 A 1 ATOM 186 C C . ASP A 0 22 . 0.986 -18.011 -11.007 1.00 85.17 22 A 1 ATOM 187 C CB . ASP A 0 22 . 0.265 -19.293 -8.976 1.00 85.17 22 A 1 ATOM 188 O O . ASP A 0 22 . 1.308 -18.725 -11.957 1.00 85.17 22 A 1 ATOM 189 C CG . ASP A 0 22 . 0.622 -19.935 -7.631 1.00 85.17 22 A 1 ATOM 190 O OD1 . ASP A 0 22 . 1.816 -19.910 -7.257 1.00 85.17 22 A 1 ATOM 191 O OD2 . ASP A 0 22 . -0.310 -20.460 -6.988 1.00 85.17 22 A 1 ATOM 192 N N . ASP A 0 23 . 0.327 -16.865 -11.183 1.00 84.18 23 A 1 ATOM 193 C CA . ASP A 0 23 . -0.088 -16.317 -12.476 1.00 84.18 23 A 1 ATOM 194 C C . ASP A 0 23 . 0.977 -15.414 -13.124 1.00 84.18 23 A 1 ATOM 195 C CB . ASP A 0 23 . -1.446 -15.613 -12.319 1.00 84.18 23 A 1 ATOM 196 O O . ASP A 0 23 . 0.721 -14.776 -14.150 1.00 84.18 23 A 1 ATOM 197 C CG . ASP A 0 23 . -1.387 -14.301 -11.523 1.00 84.18 23 A 1 ATOM 198 O OD1 . ASP A 0 23 . -0.442 -14.137 -10.715 1.00 84.18 23 A 1 ATOM 199 O OD2 . ASP A 0 23 . -2.303 -13.474 -11.728 1.00 84.18 23 A 1 ATOM 200 N N . HIS A 0 24 . 2.190 -15.363 -12.559 1.00 86.22 24 A 1 ATOM 201 C CA . HIS A 0 24 . 3.256 -14.517 -13.076 1.00 86.22 24 A 1 ATOM 202 C C . HIS A 0 24 . 3.593 -14.863 -14.542 1.00 86.22 24 A 1 ATOM 203 C CB . HIS A 0 24 . 4.504 -14.627 -12.196 1.00 86.22 24 A 1 ATOM 204 O O . HIS A 0 24 . 3.843 -16.032 -14.850 1.00 86.22 24 A 1 ATOM 205 C CG . HIS A 0 24 . 5.534 -13.594 -12.555 1.00 86.22 24 A 1 ATOM 206 C CD2 . HIS A 0 24 . 5.531 -12.297 -12.140 1.00 86.22 24 A 1 ATOM 207 N ND1 . HIS A 0 24 . 6.595 -13.744 -13.413 1.00 86.22 24 A 1 ATOM 208 C CE1 . HIS A 0 24 . 7.219 -12.557 -13.512 1.00 86.22 24 A 1 ATOM 209 N NE2 . HIS A 0 24 . 6.603 -11.644 -12.749 1.00 86.22 24 A 1 ATOM 210 N N . PRO A 0 25 . 3.734 -13.874 -15.452 1.00 87.50 25 A 1 ATOM 211 C CA . PRO A 0 25 . 3.982 -14.126 -16.877 1.00 87.50 25 A 1 ATOM 212 C C . PRO A 0 25 . 5.203 -15.006 -17.178 1.00 87.50 25 A 1 ATOM 213 C CB . PRO A 0 25 . 4.151 -12.741 -17.505 1.00 87.50 25 A 1 ATOM 214 O O . PRO A 0 25 . 5.209 -15.738 -18.162 1.00 87.50 25 A 1 ATOM 215 C CG . PRO A 0 25 . 3.290 -11.846 -16.619 1.00 87.50 25 A 1 ATOM 216 C CD . PRO A 0 25 . 3.470 -12.457 -15.232 1.00 87.50 25 A 1 ATOM 217 N N . ALA A 0 26 . 6.234 -14.975 -16.324 1.00 88.34 26 A 1 ATOM 218 C CA . ALA A 0 26 . 7.411 -15.838 -16.472 1.00 88.34 26 A 1 ATOM 219 C C . ALA A 0 26 . 7.113 -17.340 -16.269 1.00 88.34 26 A 1 ATOM 220 C CB . ALA A 0 26 . 8.518 -15.368 -15.516 1.00 88.34 26 A 1 ATOM 221 O O . ALA A 0 26 . 7.858 -18.171 -16.778 1.00 88.34 26 A 1 ATOM 222 N N . LEU A 0 27 . 6.052 -17.694 -15.538 1.00 88.68 27 A 1 ATOM 223 C CA . LEU A 0 27 . 5.633 -19.085 -15.313 1.00 88.68 27 A 1 ATOM 224 C C . LEU A 0 27 . 4.719 -19.600 -16.438 1.00 88.68 27 A 1 ATOM 225 C CB . LEU A 0 27 . 4.927 -19.179 -13.947 1.00 88.68 27 A 1 ATOM 226 O O . LEU A 0 27 . 4.617 -20.810 -16.657 1.00 88.68 27 A 1 ATOM 227 C CG . LEU A 0 27 . 5.783 -18.745 -12.744 1.00 88.68 27 A 1 ATOM 228 C CD1 . LEU A 0 27 . 4.920 -18.708 -11.489 1.00 88.68 27 A 1 ATOM 229 C CD2 . LEU A 0 27 . 6.970 -19.682 -12.501 1.00 88.68 27 A 1 ATOM 230 N N . GLY A 0 28 . 4.088 -18.681 -17.176 1.00 85.67 28 A 1 ATOM 231 C CA . GLY A 0 28 . 3.203 -18.986 -18.296 1.00 85.67 28 A 1 ATOM 232 C C . GLY A 0 28 . 3.911 -19.644 -19.492 1.00 85.67 28 A 1 ATOM 233 O O . GLY A 0 28 . 5.141 -19.633 -19.584 1.00 85.67 28 A 1 ATOM 234 N N . PRO A 0 29 . 3.140 -20.213 -20.440 1.00 83.57 29 A 1 ATOM 235 C CA . PRO A 0 29 . 3.685 -20.892 -21.620 1.00 83.57 29 A 1 ATOM 236 C C . PRO A 0 29 . 4.459 -19.949 -22.556 1.00 83.57 29 A 1 ATOM 237 C CB . PRO A 0 29 . 2.471 -21.515 -22.317 1.00 83.57 29 A 1 ATOM 238 O O . PRO A 0 29 . 5.442 -20.370 -23.153 1.00 83.57 29 A 1 ATOM 239 C CG . PRO A 0 29 . 1.305 -20.622 -21.890 1.00 83.57 29 A 1 ATOM 240 C CD . PRO A 0 29 . 1.684 -20.222 -20.467 1.00 83.57 29 A 1 ATOM 241 N N . ASP A 0 30 . 4.067 -18.672 -22.625 1.00 82.67 30 A 1 ATOM 242 C CA . ASP A 0 30 . 4.749 -17.623 -23.403 1.00 82.67 30 A 1 ATOM 243 C C . ASP A 0 30 . 5.800 -16.851 -22.568 1.00 82.67 30 A 1 ATOM 244 C CB . ASP A 0 30 . 3.703 -16.679 -24.021 1.00 82.67 30 A 1 ATOM 245 O O . ASP A 0 30 . 6.242 -15.754 -22.935 1.00 82.67 30 A 1 ATOM 246 C CG . ASP A 0 30 . 2.682 -17.390 -24.915 1.00 82.67 30 A 1 ATOM 247 O OD1 . ASP A 0 30 . 3.102 -18.189 -25.781 1.00 82.67 30 A 1 ATOM 248 O OD2 . ASP A 0 30 . 1.475 -17.105 -24.742 1.00 82.67 30 A 1 ATOM 249 N N . GLY A 0 31 . 6.172 -17.393 -21.402 1.00 84.06 31 A 1 ATOM 250 C CA . GLY A 0 31 . 7.149 -16.808 -20.491 1.00 84.06 31 A 1 ATOM 251 C C . GLY A 0 31 . 8.542 -16.700 -21.118 1.00 84.06 31 A 1 ATOM 252 O O . GLY A 0 31 . 8.934 -17.490 -21.971 1.00 84.06 31 A 1 ATOM 253 N N . ASN A 0 32 . 9.319 -15.708 -20.683 1.00 86.44 32 A 1 ATOM 254 C CA . ASN A 0 32 . 10.702 -15.518 -21.121 1.00 86.44 32 A 1 ATOM 255 C C . ASN A 0 32 . 11.522 -14.856 -20.003 1.00 86.44 32 A 1 ATOM 256 C CB . ASN A 0 32 . 10.732 -14.743 -22.458 1.00 86.44 32 A 1 ATOM 257 O O . ASN A 0 32 . 10.960 -14.336 -19.033 1.00 86.44 32 A 1 ATOM 258 C CG . ASN A 0 32 . 10.229 -13.314 -22.371 1.00 86.44 32 A 1 ATOM 259 N ND2 . ASN A 0 32 . 9.447 -12.866 -23.323 1.00 86.44 32 A 1 ATOM 260 O OD1 . ASN A 0 32 . 10.547 -12.574 -21.457 1.00 86.44 32 A 1 ATOM 261 N N . ALA A 0 33 . 12.849 -14.824 -20.153 1.00 86.66 33 A 1 ATOM 262 C CA . ALA A 0 33 . 13.735 -14.258 -19.137 1.00 86.66 33 A 1 ATOM 263 C C . ALA A 0 33 . 13.491 -12.763 -18.859 1.00 86.66 33 A 1 ATOM 264 C CB . ALA A 0 33 . 15.186 -14.502 -19.558 1.00 86.66 33 A 1 ATOM 265 O O . ALA A 0 33 . 13.795 -12.302 -17.763 1.00 86.66 33 A 1 ATOM 266 N N . ILE A 0 34 . 12.920 -12.002 -19.798 1.00 85.79 34 A 1 ATOM 267 C CA . ILE A 0 34 . 12.646 -10.568 -19.611 1.00 85.79 34 A 1 ATOM 268 C C . ILE A 0 34 . 11.528 -10.366 -18.598 1.00 85.79 34 A 1 ATOM 269 C CB . ILE A 0 34 . 12.336 -9.865 -20.949 1.00 85.79 34 A 1 ATOM 270 O O . ILE A 0 34 . 11.664 -9.505 -17.734 1.00 85.79 34 A 1 ATOM 271 C CG1 . ILE A 0 34 . 13.585 -9.968 -21.840 1.00 85.79 34 A 1 ATOM 272 C CG2 . ILE A 0 34 . 11.932 -8.394 -20.740 1.00 85.79 34 A 1 ATOM 273 C CD1 . ILE A 0 34 . 13.335 -9.568 -23.283 1.00 85.79 34 A 1 ATOM 274 N N . HIS A 0 35 . 10.480 -11.195 -18.631 1.00 88.07 35 A 1 ATOM 275 C CA . HIS A 0 35 . 9.445 -11.177 -17.594 1.00 88.07 35 A 1 ATOM 276 C C . HIS A 0 35 . 10.045 -11.391 -16.198 1.00 88.07 35 A 1 ATOM 277 C CB . HIS A 0 35 . 8.400 -12.262 -17.880 1.00 88.07 35 A 1 ATOM 278 O O . HIS A 0 35 . 9.619 -10.761 -15.234 1.00 88.07 35 A 1 ATOM 279 C CG . HIS A 0 35 . 7.655 -12.075 -19.175 1.00 88.07 35 A 1 ATOM 280 C CD2 . HIS A 0 35 . 6.834 -11.029 -19.500 1.00 88.07 35 A 1 ATOM 281 N ND1 . HIS A 0 35 . 7.624 -12.952 -20.234 1.00 88.07 35 A 1 ATOM 282 C CE1 . HIS A 0 35 . 6.790 -12.465 -21.163 1.00 88.07 35 A 1 ATOM 283 N NE2 . HIS A 0 35 . 6.301 -11.278 -20.770 1.00 88.07 35 A 1 ATOM 284 N N . LEU A 0 36 . 11.067 -12.246 -16.083 1.00 90.31 36 A 1 ATOM 285 C CA . LEU A 0 36 . 11.756 -12.453 -14.813 1.00 90.31 36 A 1 ATOM 286 C C . LEU A 0 36 . 12.672 -11.277 -14.442 1.00 90.31 36 A 1 ATOM 287 C CB . LEU A 0 36 . 12.508 -13.791 -14.846 1.00 90.31 36 A 1 ATOM 288 O O . LEU A 0 36 . 12.663 -10.848 -13.294 1.00 90.31 36 A 1 ATOM 289 C CG . LEU A 0 36 . 13.116 -14.148 -13.479 1.00 90.31 36 A 1 ATOM 290 C CD1 . LEU A 0 36 . 12.055 -14.295 -12.391 1.00 90.31 36 A 1 ATOM 291 C CD2 . LEU A 0 36 . 13.890 -15.459 -13.581 1.00 90.31 36 A 1 ATOM 292 N N . VAL A 0 37 . 13.429 -10.720 -15.393 1.00 90.26 37 A 1 ATOM 293 C CA . VAL A 0 37 . 14.237 -9.509 -15.163 1.00 90.26 37 A 1 ATOM 294 C C . VAL A 0 37 . 13.359 -8.380 -14.625 1.00 90.26 37 A 1 ATOM 295 C CB . VAL A 0 37 . 14.955 -9.056 -16.449 1.00 90.26 37 A 1 ATOM 296 O O . VAL A 0 37 . 13.723 -7.762 -13.631 1.00 90.26 37 A 1 ATOM 297 C CG1 . VAL A 0 37 . 15.602 -7.672 -16.307 1.00 90.26 37 A 1 ATOM 298 C CG2 . VAL A 0 37 . 16.079 -10.020 -16.841 1.00 90.26 37 A 1 ATOM 299 N N . GLN A 0 38 . 12.189 -8.154 -15.226 1.00 86.60 38 A 1 ATOM 300 C CA . GLN A 0 38 . 11.226 -7.129 -14.815 1.00 86.60 38 A 1 ATOM 301 C C . GLN A 0 38 . 10.805 -7.268 -13.352 1.00 86.60 38 A 1 ATOM 302 C CB . GLN A 0 38 . 9.981 -7.236 -15.704 1.00 86.60 38 A 1 ATOM 303 O O . GLN A 0 38 . 10.776 -6.274 -12.632 1.00 86.60 38 A 1 ATOM 304 C CG . GLN A 0 38 . 10.252 -6.706 -17.111 1.00 86.60 38 A 1 ATOM 305 C CD . GLN A 0 38 . 9.111 -6.991 -18.093 1.00 86.60 38 A 1 ATOM 306 N NE2 . GLN A 0 38 . 9.176 -6.511 -19.314 1.00 86.60 38 A 1 ATOM 307 O OE1 . GLN A 0 38 . 8.143 -7.681 -17.826 1.00 86.60 38 A 1 ATOM 308 N N . ALA A 0 39 . 10.542 -8.497 -12.904 1.00 88.10 39 A 1 ATOM 309 C CA . ALA A 0 39 . 10.148 -8.781 -11.528 1.00 88.10 39 A 1 ATOM 310 C C . ALA A 0 39 . 11.274 -8.554 -10.502 1.00 88.10 39 A 1 ATOM 311 C CB . ALA A 0 39 . 9.649 -10.229 -11.484 1.00 88.10 39 A 1 ATOM 312 O O . ALA A 0 39 . 10.995 -8.414 -9.314 1.00 88.10 39 A 1 ATOM 313 N N . LEU A 0 40 . 12.541 -8.545 -10.935 1.00 92.62 40 A 1 ATOM 314 C CA . LEU A 0 40 . 13.714 -8.473 -10.053 1.00 92.62 40 A 1 ATOM 315 C C . LEU A 0 40 . 14.495 -7.151 -10.168 1.00 92.62 40 A 1 ATOM 316 C CB . LEU A 0 40 . 14.623 -9.684 -10.341 1.00 92.62 40 A 1 ATOM 317 O O . LEU A 0 40 . 15.382 -6.893 -9.353 1.00 92.62 40 A 1 ATOM 318 C CG . LEU A 0 40 . 13.958 -11.070 -10.198 1.00 92.62 40 A 1 ATOM 319 C CD1 . LEU A 0 40 . 14.991 -12.155 -10.511 1.00 92.62 40 A 1 ATOM 320 C CD2 . LEU A 0 40 . 13.377 -11.331 -8.810 1.00 92.62 40 A 1 ATOM 321 N N . MET A 0 41 . 14.195 -6.324 -11.175 1.00 90.52 41 A 1 ATOM 322 C CA . MET A 0 41 . 14.977 -5.144 -11.572 1.00 90.52 41 A 1 ATOM 323 C C . MET A 0 41 . 15.059 -4.058 -10.495 1.00 90.52 41 A 1 ATOM 324 C CB . MET A 0 41 . 14.346 -4.558 -12.846 1.00 90.52 41 A 1 ATOM 325 O O . MET A 0 41 . 16.059 -3.346 -10.398 1.00 90.52 41 A 1 ATOM 326 C CG . MET A 0 41 . 15.298 -3.619 -13.583 1.00 90.52 41 A 1 ATOM 327 S SD . MET A 0 41 . 14.685 -2.948 -15.151 1.00 90.52 41 A 1 ATOM 328 C CE . MET A 0 41 . 13.148 -2.154 -14.612 1.00 90.52 41 A 1 ATOM 329 N N . ASP A 0 42 . 14.009 -3.939 -9.690 1.00 90.12 42 A 1 ATOM 330 C CA . ASP A 0 42 . 13.891 -2.960 -8.614 1.00 90.12 42 A 1 ATOM 331 C C . ASP A 0 42 . 14.521 -3.418 -7.284 1.00 90.12 42 A 1 ATOM 332 C CB . ASP A 0 42 . 12.408 -2.608 -8.473 1.00 90.12 42 A 1 ATOM 333 O O . ASP A 0 42 . 14.620 -2.644 -6.329 1.00 90.12 42 A 1 ATOM 334 C CG . ASP A 0 42 . 11.499 -3.738 -7.991 1.00 90.12 42 A 1 ATOM 335 O OD1 . ASP A 0 42 . 12.019 -4.765 -7.502 1.00 90.12 42 A 1 ATOM 336 O OD2 . ASP A 0 42 . 10.272 -3.545 -8.088 1.00 90.12 42 A 1 ATOM 337 N N . GLY A 0 43 . 14.949 -4.682 -7.219 1.00 93.81 43 A 1 ATOM 338 C CA . GLY A 0 43 . 15.509 -5.326 -6.037 1.00 93.81 43 A 1 ATOM 339 C C . GLY A 0 43 . 14.519 -5.596 -4.897 1.00 93.81 43 A 1 ATOM 340 O O . GLY A 0 43 . 14.927 -6.205 -3.912 1.00 93.81 43 A 1 ATOM 341 N N . VAL A 0 44 . 13.243 -5.208 -5.003 1.00 92.85 44 A 1 ATOM 342 C CA . VAL A 0 44 . 12.235 -5.360 -3.936 1.00 92.85 44 A 1 ATOM 343 C C . VAL A 0 44 . 11.944 -6.837 -3.684 1.00 92.85 44 A 1 ATOM 344 C CB . VAL A 0 44 . 10.943 -4.584 -4.277 1.00 92.85 44 A 1 ATOM 345 O O . VAL A 0 44 . 12.096 -7.318 -2.561 1.00 92.85 44 A 1 ATOM 346 C CG1 . VAL A 0 44 . 9.811 -4.836 -3.273 1.00 92.85 44 A 1 ATOM 347 C CG2 . VAL A 0 44 . 11.214 -3.076 -4.306 1.00 92.85 44 A 1 ATOM 348 N N . ALA A 0 45 . 11.609 -7.581 -4.741 1.00 92.25 45 A 1 ATOM 349 C CA . ALA A 0 45 . 11.342 -9.018 -4.672 1.00 92.25 45 A 1 ATOM 350 C C . ALA A 0 45 . 12.546 -9.810 -4.125 1.00 92.25 45 A 1 ATOM 351 C CB . ALA A 0 45 . 10.970 -9.466 -6.089 1.00 92.25 45 A 1 ATOM 352 O O . ALA A 0 45 . 12.400 -10.688 -3.275 1.00 92.25 45 A 1 ATOM 353 N N . LEU A 0 46 . 13.757 -9.451 -4.564 1.00 95.52 46 A 1 ATOM 354 C CA . LEU A 0 46 . 15.007 -10.064 -4.107 1.00 95.52 46 A 1 ATOM 355 C C . LEU A 0 46 . 15.261 -9.816 -2.619 1.00 95.52 46 A 1 ATOM 356 C CB . LEU A 0 46 . 16.168 -9.492 -4.936 1.00 95.52 46 A 1 ATOM 357 O O . LEU A 0 46 . 15.639 -10.723 -1.886 1.00 95.52 46 A 1 ATOM 358 C CG . LEU A 0 46 . 16.203 -9.955 -6.396 1.00 95.52 46 A 1 ATOM 359 C CD1 . LEU A 0 46 . 17.379 -9.290 -7.104 1.00 95.52 46 A 1 ATOM 360 C CD2 . LEU A 0 46 . 16.410 -11.464 -6.484 1.00 95.52 46 A 1 ATOM 361 N N . CYS A 0 47 . 15.035 -8.593 -2.160 1.00 95.42 47 A 1 ATOM 362 C CA . CYS A 0 47 . 15.114 -8.243 -0.753 1.00 95.42 47 A 1 ATOM 363 C C . CYS A 0 47 . 14.118 -9.069 0.081 1.00 95.42 47 A 1 ATOM 364 C CB . CYS A 0 47 . 14.901 -6.728 -0.689 1.00 95.42 47 A 1 ATOM 365 O O . CYS A 0 47 . 14.529 -9.726 1.037 1.00 95.42 47 A 1 ATOM 366 S SG . CYS A 0 47 . 16.507 -5.895 -0.862 1.00 95.42 47 A 1 ATOM 367 N N . HIS A 0 48 . 12.846 -9.143 -0.324 1.00 90.92 48 A 1 ATOM 368 C CA . HIS A 0 48 . 11.830 -9.942 0.374 1.00 90.92 48 A 1 ATOM 369 C C . HIS A 0 48 . 12.128 -11.446 0.397 1.00 90.92 48 A 1 ATOM 370 C CB . HIS A 0 48 . 10.449 -9.661 -0.226 1.00 90.92 48 A 1 ATOM 371 O O . HIS A 0 48 . 11.918 -12.079 1.433 1.00 90.92 48 A 1 ATOM 372 C CG . HIS A 0 48 . 9.886 -8.365 0.287 1.00 90.92 48 A 1 ATOM 373 C CD2 . HIS A 0 48 . 9.669 -7.214 -0.417 1.00 90.92 48 A 1 ATOM 374 N ND1 . HIS A 0 48 . 9.494 -8.129 1.583 1.00 90.92 48 A 1 ATOM 375 C CE1 . HIS A 0 48 . 9.055 -6.863 1.657 1.00 90.92 48 A 1 ATOM 376 N NE2 . HIS A 0 48 . 9.148 -6.257 0.464 1.00 90.92 48 A 1 ATOM 377 N N . LEU A 0 49 . 12.711 -12.000 -0.672 1.00 94.89 49 A 1 ATOM 378 C CA . LEU A 0 49 . 13.196 -13.383 -0.704 1.00 94.89 49 A 1 ATOM 379 C C . LEU A 0 49 . 14.096 -13.705 0.499 1.00 94.89 49 A 1 ATOM 380 C CB . LEU A 0 49 . 13.964 -13.598 -2.022 1.00 94.89 49 A 1 ATOM 381 O O . LEU A 0 49 . 13.975 -14.777 1.085 1.00 94.89 49 A 1 ATOM 382 C CG . LEU A 0 49 . 14.634 -14.969 -2.191 1.00 94.89 49 A 1 ATOM 383 C CD1 . LEU A 0 49 . 13.637 -16.121 -2.287 1.00 94.89 49 A 1 ATOM 384 C CD2 . LEU A 0 49 . 15.489 -14.932 -3.456 1.00 94.89 49 A 1 ATOM 385 N N . LEU A 0 50 . 14.978 -12.785 0.907 1.00 95.11 50 A 1 ATOM 386 C CA . LEU A 0 50 . 15.872 -13.004 2.050 1.00 95.11 50 A 1 ATOM 387 C C . LEU A 0 50 . 15.119 -13.068 3.384 1.00 95.11 50 A 1 ATOM 388 C CB . LEU A 0 50 . 16.942 -11.903 2.104 1.00 95.11 50 A 1 ATOM 389 O O . LEU A 0 50 . 15.524 -13.809 4.281 1.00 95.11 50 A 1 ATOM 390 C CG . LEU A 0 50 . 17.827 -11.795 0.853 1.00 95.11 50 A 1 ATOM 391 C CD1 . LEU A 0 50 . 18.854 -10.691 1.074 1.00 95.11 50 A 1 ATOM 392 C CD2 . LEU A 0 50 . 18.584 -13.087 0.543 1.00 95.11 50 A 1 ATOM 393 N N . SER A 0 51 . 14.011 -12.334 3.515 1.00 89.46 51 A 1 ATOM 394 C CA . SER A 0 51 . 13.131 -12.459 4.679 1.00 89.46 51 A 1 ATOM 395 C C . SER A 0 51 . 12.504 -13.854 4.725 1.00 89.46 51 A 1 ATOM 396 C CB . SER A 0 51 . 12.051 -11.376 4.676 1.00 89.46 51 A 1 ATOM 397 O O . SER A 0 51 . 12.620 -14.536 5.741 1.00 89.46 51 A 1 ATOM 398 O OG . SER A 0 51 . 11.469 -11.293 5.961 1.00 89.46 51 A 1 ATOM 399 N N . THR A 0 52 . 11.963 -14.343 3.603 1.00 88.95 52 A 1 ATOM 400 C CA . THR A 0 52 . 11.393 -15.698 3.522 1.00 88.95 52 A 1 ATOM 401 C C . THR A 0 52 . 12.435 -16.778 3.825 1.00 88.95 52 A 1 ATOM 402 C CB . THR A 0 52 . 10.766 -15.958 2.143 1.00 88.95 52 A 1 ATOM 403 O O . THR A 0 52 . 12.204 -17.659 4.650 1.00 88.95 52 A 1 ATOM 404 C CG2 . THR A 0 52 . 9.980 -17.266 2.141 1.00 88.95 52 A 1 ATOM 405 O OG1 . THR A 0 52 . 9.870 -14.925 1.813 1.00 88.95 52 A 1 ATOM 406 N N . LEU A 0 53 . 13.629 -16.689 3.228 1.00 93.29 53 A 1 ATOM 407 C CA . LEU A 0 53 . 14.696 -17.683 3.409 1.00 93.29 53 A 1 ATOM 408 C C . LEU A 0 53 . 15.355 -17.663 4.796 1.00 93.29 53 A 1 ATOM 409 C CB . LEU A 0 53 . 15.759 -17.511 2.316 1.00 93.29 53 A 1 ATOM 410 O O . LEU A 0 53 . 16.125 -18.566 5.122 1.00 93.29 53 A 1 ATOM 411 C CG . LEU A 0 53 . 15.275 -17.784 0.884 1.00 93.29 53 A 1 ATOM 412 C CD1 . LEU A 0 53 . 16.459 -17.561 -0.055 1.00 93.29 53 A 1 ATOM 413 C CD2 . LEU A 0 53 . 14.742 -19.202 0.682 1.00 93.29 53 A 1 ATOM 414 N N . SER A 0 54 . 15.082 -16.638 5.603 1.00 88.15 54 A 1 ATOM 415 C CA . SER A 0 54 . 15.550 -16.533 6.988 1.00 88.15 54 A 1 ATOM 416 C C . SER A 0 54 . 14.463 -16.867 8.011 1.00 88.15 54 A 1 ATOM 417 C CB . SER A 0 54 . 16.177 -15.160 7.249 1.00 88.15 54 A 1 ATOM 418 O O . SER A 0 54 . 14.647 -16.573 9.187 1.00 88.15 54 A 1 ATOM 419 O OG . SER A 0 54 . 15.235 -14.121 7.088 1.00 88.15 54 A 1 ATOM 420 N N . ASN A 0 55 . 13.335 -17.461 7.592 1.00 81.09 55 A 1 ATOM 421 C CA . ASN A 0 55 . 12.157 -17.665 8.445 1.00 81.09 55 A 1 ATOM 422 C C . ASN A 0 55 . 11.706 -16.359 9.133 1.00 81.09 55 A 1 ATOM 423 C CB . ASN A 0 55 . 12.400 -18.823 9.435 1.00 81.09 55 A 1 ATOM 424 O O . ASN A 0 55 . 11.327 -16.364 10.303 1.00 81.09 55 A 1 ATOM 425 C CG . ASN A 0 55 . 12.616 -20.168 8.774 1.00 81.09 55 A 1 ATOM 426 N ND2 . ASN A 0 55 . 13.364 -21.044 9.403 1.00 81.09 55 A 1 ATOM 427 O OD1 . ASN A 0 55 . 12.104 -20.479 7.715 1.00 81.09 55 A 1 ATOM 428 N N . HIS A 0 56 . 11.790 -15.236 8.412 1.00 76.82 56 A 1 ATOM 429 C CA . HIS A 0 56 . 11.474 -13.884 8.879 1.00 76.82 56 A 1 ATOM 430 C C . HIS A 0 56 . 12.351 -13.345 10.027 1.00 76.82 56 A 1 ATOM 431 C CB . HIS A 0 56 . 9.963 -13.747 9.132 1.00 76.82 56 A 1 ATOM 432 O O . HIS A 0 56 . 12.005 -12.333 10.632 1.00 76.82 56 A 1 ATOM 433 C CG . HIS A 0 56 . 9.126 -14.160 7.949 1.00 76.82 56 A 1 ATOM 434 C CD2 . HIS A 0 56 . 8.350 -15.282 7.847 1.00 76.82 56 A 1 ATOM 435 N ND1 . HIS A 0 56 . 9.034 -13.486 6.752 1.00 76.82 56 A 1 ATOM 436 C CE1 . HIS A 0 56 . 8.206 -14.180 5.952 1.00 76.82 56 A 1 ATOM 437 N NE2 . HIS A 0 56 . 7.767 -15.284 6.576 1.00 76.82 56 A 1 ATOM 438 N N . GLU A 0 57 . 13.519 -13.945 10.297 1.00 81.43 57 A 1 ATOM 439 C CA . GLU A 0 57 . 14.519 -13.356 11.206 1.00 81.43 57 A 1 ATOM 440 C C . GLU A 0 57 . 15.089 -12.039 10.655 1.00 81.43 57 A 1 ATOM 441 C CB . GLU A 0 57 . 15.700 -14.318 11.429 1.00 81.43 57 A 1 ATOM 442 O O . GLU A 0 57 . 15.385 -11.112 11.416 1.00 81.43 57 A 1 ATOM 443 C CG . GLU A 0 57 . 15.369 -15.560 12.267 1.00 81.43 57 A 1 ATOM 444 C CD . GLU A 0 57 . 16.595 -16.473 12.491 1.00 81.43 57 A 1 ATOM 445 O OE1 . GLU A 0 57 . 16.474 -17.398 13.326 1.00 81.43 57 A 1 ATOM 446 O OE2 . GLU A 0 57 . 17.677 -16.257 11.870 1.00 81.43 57 A 1 ATOM 447 N N . LEU A 0 58 . 15.258 -11.956 9.329 1.00 85.24 58 A 1 ATOM 448 C CA . LEU A 0 58 . 15.653 -10.730 8.644 1.00 85.24 58 A 1 ATOM 449 C C . LEU A 0 58 . 14.408 -9.915 8.297 1.00 85.24 58 A 1 ATOM 450 C CB . LEU A 0 58 . 16.496 -11.037 7.394 1.00 85.24 58 A 1 ATOM 451 O O . LEU A 0 58 . 13.702 -10.203 7.324 1.00 85.24 58 A 1 ATOM 452 C CG . LEU A 0 58 . 17.811 -11.783 7.671 1.00 85.24 58 A 1 ATOM 453 C CD1 . LEU A 0 58 . 18.476 -12.122 6.339 1.00 85.24 58 A 1 ATOM 454 C CD2 . LEU A 0 58 . 18.788 -10.951 8.504 1.00 85.24 58 A 1 ATOM 455 N N . ASP A 0 59 . 14.170 -8.859 9.069 1.00 81.32 59 A 1 ATOM 456 C CA . ASP A 0 59 . 13.154 -7.869 8.737 1.00 81.32 59 A 1 ATOM 457 C C . ASP A 0 59 . 13.729 -6.803 7.804 1.00 81.32 59 A 1 ATOM 458 C CB . ASP A 0 59 . 12.519 -7.255 9.984 1.00 81.32 59 A 1 ATOM 459 O O . ASP A 0 59 . 14.314 -5.807 8.228 1.00 81.32 59 A 1 ATOM 460 C CG . ASP A 0 59 . 11.478 -6.205 9.572 1.00 81.32 59 A 1 ATOM 461 O OD1 . ASP A 0 59 . 10.950 -6.286 8.433 1.00 81.32 59 A 1 ATOM 462 O OD2 . ASP A 0 59 . 11.291 -5.250 10.346 1.00 81.32 59 A 1 ATOM 463 N N . ILE A 0 60 . 13.542 -7.019 6.508 1.00 86.72 60 A 1 ATOM 464 C CA . ILE A 0 60 . 14.032 -6.119 5.465 1.00 86.72 60 A 1 ATOM 465 C C . ILE A 0 60 . 13.341 -4.750 5.518 1.00 86.72 60 A 1 ATOM 466 C CB . ILE A 0 60 . 13.848 -6.788 4.093 1.00 86.72 60 A 1 ATOM 467 O O . ILE A 0 60 . 13.951 -3.742 5.174 1.00 86.72 60 A 1 ATOM 468 C CG1 . ILE A 0 60 . 14.486 -8.195 4.029 1.00 86.72 60 A 1 ATOM 469 C CG2 . ILE A 0 60 . 14.423 -5.889 2.994 1.00 86.72 60 A 1 ATOM 470 C CD1 . ILE A 0 60 . 16.019 -8.233 4.066 1.00 86.72 60 A 1 ATOM 471 N N . ARG A 0 61 . 12.097 -4.684 6.007 1.00 78.61 61 A 1 ATOM 472 C CA . ARG A 0 61 . 11.307 -3.443 6.041 1.00 78.61 61 A 1 ATOM 473 C C . ARG A 0 61 . 11.797 -2.453 7.087 1.00 78.61 61 A 1 ATOM 474 C CB . ARG A 0 61 . 9.842 -3.769 6.314 1.00 78.61 61 A 1 ATOM 475 O O . ARG A 0 61 . 11.603 -1.254 6.929 1.00 78.61 61 A 1 ATOM 476 C CG . ARG A 0 61 . 9.264 -4.651 5.212 1.00 78.61 61 A 1 ATOM 477 C CD . ARG A 0 61 . 7.760 -4.786 5.423 1.00 78.61 61 A 1 ATOM 478 N NE . ARG A 0 61 . 7.444 -5.944 6.282 1.00 78.61 61 A 1 ATOM 479 N NH1 . ARG A 0 61 . 5.471 -6.379 5.265 1.00 78.61 61 A 1 ATOM 480 N NH2 . ARG A 0 61 . 6.406 -7.980 6.470 1.00 78.61 61 A 1 ATOM 481 C CZ . ARG A 0 61 . 6.442 -6.760 6.032 1.00 78.61 61 A 1 ATOM 482 N N . SER A 0 62 . 12.436 -2.941 8.150 1.00 75.06 62 A 1 ATOM 483 C CA . SER A 0 62 . 13.090 -2.082 9.144 1.00 75.06 62 A 1 ATOM 484 C C . SER A 0 62 . 14.419 -1.497 8.664 1.00 75.06 62 A 1 ATOM 485 C CB . SER A 0 62 . 13.339 -2.838 10.452 1.00 75.06 62 A 1 ATOM 486 O O . SER A 0 62 . 14.958 -0.593 9.307 1.00 75.06 62 A 1 ATOM 487 O OG . SER A 0 62 . 14.272 -3.884 10.288 1.00 75.06 62 A 1 ATOM 488 N N . MET A 0 63 . 14.981 -1.999 7.561 1.00 84.19 63 A 1 ATOM 489 C CA . MET A 0 63 . 16.306 -1.585 7.121 1.00 84.19 63 A 1 ATOM 490 C C . MET A 0 63 . 16.260 -0.197 6.488 1.00 84.19 63 A 1 ATOM 491 C CB . MET A 0 63 . 16.936 -2.614 6.177 1.00 84.19 63 A 1 ATOM 492 O O . MET A 0 63 . 15.564 0.042 5.506 1.00 84.19 63 A 1 ATOM 493 C CG . MET A 0 63 . 17.111 -3.965 6.873 1.00 84.19 63 A 1 ATOM 494 S SD . MET A 0 63 . 18.120 -5.134 5.932 1.00 84.19 63 A 1 ATOM 495 C CE . MET A 0 63 . 17.967 -6.584 7.005 1.00 84.19 63 A 1 ATOM 496 N N . LYS A 0 64 . 17.083 0.712 7.019 1.00 80.22 64 A 1 ATOM 497 C CA . LYS A 0 64 . 17.168 2.111 6.574 1.00 80.22 64 A 1 ATOM 498 C C . LYS A 0 64 . 17.470 2.271 5.079 1.00 80.22 64 A 1 ATOM 499 C CB . LYS A 0 64 . 18.235 2.811 7.429 1.00 80.22 64 A 1 ATOM 500 O O . LYS A 0 64 . 17.035 3.246 4.474 1.00 80.22 64 A 1 ATOM 501 C CG . LYS A 0 64 . 18.321 4.309 7.119 1.00 80.22 64 A 1 ATOM 502 C CD . LYS A 0 64 . 19.360 5.004 7.996 1.00 80.22 64 A 1 ATOM 503 C CE . LYS A 0 64 . 19.421 6.465 7.549 1.00 80.22 64 A 1 ATOM 504 N NZ . LYS A 0 64 . 20.452 7.222 8.292 1.00 80.22 64 A 1 ATOM 505 N N . ASP A 0 65 . 18.224 1.335 4.510 1.00 85.35 65 A 1 ATOM 506 C CA . ASP A 0 65 . 18.680 1.391 3.121 1.00 85.35 65 A 1 ATOM 507 C C . ASP A 0 65 . 17.755 0.645 2.145 1.00 85.35 65 A 1 ATOM 508 C CB . ASP A 0 65 . 20.135 0.891 3.037 1.00 85.35 65 A 1 ATOM 509 O O . ASP A 0 65 . 18.114 0.476 0.983 1.00 85.35 65 A 1 ATOM 510 C CG . ASP A 0 65 . 21.126 1.758 3.824 1.00 85.35 65 A 1 ATOM 511 O OD1 . ASP A 0 65 . 20.919 2.990 3.897 1.00 85.35 65 A 1 ATOM 512 O OD2 . ASP A 0 65 . 22.112 1.185 4.336 1.00 85.35 65 A 1 ATOM 513 N N . PHE A 0 66 . 16.592 0.172 2.598 1.00 91.13 66 A 1 ATOM 514 C CA . PHE A 0 66 . 15.594 -0.465 1.745 1.00 91.13 66 A 1 ATOM 515 C C . PHE A 0 66 . 14.542 0.549 1.282 1.00 91.13 66 A 1 ATOM 516 C CB . PHE A 0 66 . 14.954 -1.632 2.504 1.00 91.13 66 A 1 ATOM 517 O O . PHE A 0 66 . 14.027 1.335 2.079 1.00 91.13 66 A 1 ATOM 518 C CG . PHE A 0 66 . 13.894 -2.363 1.710 1.00 91.13 66 A 1 ATOM 519 C CD1 . PHE A 0 66 . 12.559 -2.353 2.149 1.00 91.13 66 A 1 ATOM 520 C CD2 . PHE A 0 66 . 14.235 -3.031 0.519 1.00 91.13 66 A 1 ATOM 521 C CE1 . PHE A 0 66 . 11.577 -3.035 1.413 1.00 91.13 66 A 1 ATOM 522 C CE2 . PHE A 0 66 . 13.246 -3.698 -0.224 1.00 91.13 66 A 1 ATOM 523 C CZ . PHE A 0 66 . 11.917 -3.710 0.232 1.00 91.13 66 A 1 ATOM 524 N N . SER A 0 67 . 14.183 0.515 -0.001 1.00 90.29 67 A 1 ATOM 525 C CA . SER A 0 67 . 13.081 1.301 -0.561 1.00 90.29 67 A 1 ATOM 526 C C . SER A 0 67 . 11.984 0.385 -1.098 1.00 90.29 67 A 1 ATOM 527 C CB . SER A 0 67 . 13.588 2.243 -1.653 1.00 90.29 67 A 1 ATOM 528 O O . SER A 0 67 . 12.234 -0.487 -1.927 1.00 90.29 67 A 1 ATOM 529 O OG . SER A 0 67 . 12.502 2.985 -2.188 1.00 90.29 67 A 1 ATOM 530 N N . HIS A 0 68 . 10.747 0.619 -0.658 1.00 84.48 68 A 1 ATOM 531 C CA . HIS A 0 68 . 9.572 -0.145 -1.086 1.00 84.48 68 A 1 ATOM 532 C C . HIS A 0 68 . 9.076 0.222 -2.491 1.00 84.48 68 A 1 ATOM 533 C CB . HIS A 0 68 . 8.448 0.105 -0.076 1.00 84.48 68 A 1 ATOM 534 O O . HIS A 0 68 . 8.472 -0.607 -3.166 1.00 84.48 68 A 1 ATOM 535 C CG . HIS A 0 68 . 8.656 -0.598 1.236 1.00 84.48 68 A 1 ATOM 536 C CD2 . HIS A 0 68 . 9.321 -0.137 2.343 1.00 84.48 68 A 1 ATOM 537 N ND1 . HIS A 0 68 . 8.117 -1.817 1.560 1.00 84.48 68 A 1 ATOM 538 C CE1 . HIS A 0 68 . 8.412 -2.067 2.840 1.00 84.48 68 A 1 ATOM 539 N NE2 . HIS A 0 68 . 9.164 -1.087 3.359 1.00 84.48 68 A 1 ATOM 540 N N . MET A 0 69 . 9.303 1.464 -2.933 1.00 82.19 69 A 1 ATOM 541 C CA . MET A 0 69 . 8.787 1.989 -4.203 1.00 82.19 69 A 1 ATOM 542 C C . MET A 0 69 . 9.896 2.639 -5.045 1.00 82.19 69 A 1 ATOM 543 C CB . MET A 0 69 . 7.617 2.954 -3.947 1.00 82.19 69 A 1 ATOM 544 O O . MET A 0 69 . 9.828 3.828 -5.359 1.00 82.19 69 A 1 ATOM 545 C CG . MET A 0 69 . 6.423 2.286 -3.258 1.00 82.19 69 A 1 ATOM 546 S SD . MET A 0 69 . 4.919 3.304 -3.252 1.00 82.19 69 A 1 ATOM 547 C CE . MET A 0 69 . 4.370 3.086 -4.965 1.00 82.19 69 A 1 ATOM 548 N N . PRO A 0 70 . 10.929 1.883 -5.449 1.00 86.58 70 A 1 ATOM 549 C CA . PRO A 0 70 . 12.093 2.447 -6.129 1.00 86.58 70 A 1 ATOM 550 C C . PRO A 0 70 . 11.876 2.688 -7.639 1.00 86.58 70 A 1 ATOM 551 C CB . PRO A 0 70 . 13.192 1.417 -5.872 1.00 86.58 70 A 1 ATOM 552 O O . PRO A 0 70 . 12.754 3.250 -8.276 1.00 86.58 70 A 1 ATOM 553 C CG . PRO A 0 70 . 12.391 0.135 -6.010 1.00 86.58 70 A 1 ATOM 554 C CD . PRO A 0 70 . 11.128 0.455 -5.230 1.00 86.58 70 A 1 ATOM 555 N N . GLN A 0 71 . 10.741 2.286 -8.235 1.00 77.85 71 A 1 ATOM 556 C CA . GLN A 0 71 . 10.545 2.159 -9.698 1.00 77.85 71 A 1 ATOM 557 C C . GLN A 0 71 . 10.925 3.405 -10.525 1.00 77.85 71 A 1 ATOM 558 C CB . GLN A 0 71 . 9.067 1.830 -9.995 1.00 77.85 71 A 1 ATOM 559 O O . GLN A 0 71 . 11.486 3.283 -11.612 1.00 77.85 71 A 1 ATOM 560 C CG . GLN A 0 71 . 8.514 0.538 -9.368 1.00 77.85 71 A 1 ATOM 561 C CD . GLN A 0 71 . 9.102 -0.753 -9.932 1.00 77.85 71 A 1 ATOM 562 N NE2 . GLN A 0 71 . 8.630 -1.876 -9.453 1.00 77.85 71 A 1 ATOM 563 O OE1 . GLN A 0 71 . 9.948 -0.768 -10.814 1.00 77.85 71 A 1 ATOM 564 N N . ASN A 0 72 . 10.648 4.610 -10.011 1.00 80.83 72 A 1 ATOM 565 C CA . ASN A 0 72 . 10.958 5.875 -10.697 1.00 80.83 72 A 1 ATOM 566 C C . ASN A 0 72 . 12.374 6.401 -10.403 1.00 80.83 72 A 1 ATOM 567 C CB . ASN A 0 72 . 9.875 6.915 -10.361 1.00 80.83 72 A 1 ATOM 568 O O . ASN A 0 72 . 12.730 7.498 -10.838 1.00 80.83 72 A 1 ATOM 569 C CG . ASN A 0 72 . 8.521 6.577 -10.956 1.00 80.83 72 A 1 ATOM 570 N ND2 . ASN A 0 72 . 7.465 7.134 -10.414 1.00 80.83 72 A 1 ATOM 571 O OD1 . ASN A 0 72 . 8.377 5.830 -11.908 1.00 80.83 72 A 1 ATOM 572 N N . SER A 0 73 . 13.172 5.634 -9.660 1.00 90.82 73 A 1 ATOM 573 C CA . SER A 0 73 . 14.496 6.012 -9.199 1.00 90.82 73 A 1 ATOM 574 C C . SER A 0 73 . 15.530 4.944 -9.524 1.00 90.82 73 A 1 ATOM 575 C CB . SER A 0 73 . 14.460 6.289 -7.698 1.00 90.82 73 A 1 ATOM 576 O O . SER A 0 73 . 15.601 3.889 -8.889 1.00 90.82 73 A 1 ATOM 577 O OG . SER A 0 73 . 15.744 6.674 -7.255 1.00 90.82 73 A 1 ATOM 578 N N . GLN A 0 74 . 16.399 5.242 -10.492 1.00 92.12 74 A 1 ATOM 579 C CA . GLN A 0 74 . 17.539 4.381 -10.789 1.00 92.12 74 A 1 ATOM 580 C C . GLN A 0 74 . 18.403 4.200 -9.532 1.00 92.12 74 A 1 ATOM 581 C CB . GLN A 0 74 . 18.336 4.976 -11.965 1.00 92.12 74 A 1 ATOM 582 O O . GLN A 0 74 . 18.872 3.093 -9.260 1.00 92.12 74 A 1 ATOM 583 C CG . GLN A 0 74 . 19.592 4.141 -12.258 1.00 92.12 74 A 1 ATOM 584 C CD . GLN A 0 74 . 20.524 4.710 -13.321 1.00 92.12 74 A 1 ATOM 585 N NE2 . GLN A 0 74 . 21.769 4.291 -13.293 1.00 92.12 74 A 1 ATOM 586 O OE1 . GLN A 0 74 . 20.222 5.542 -14.162 1.00 92.12 74 A 1 ATOM 587 N N . PHE A 0 75 . 18.607 5.267 -8.758 1.00 93.91 75 A 1 ATOM 588 C CA . PHE A 0 75 . 19.367 5.223 -7.516 1.00 93.91 75 A 1 ATOM 589 C C . PHE A 0 75 . 18.786 4.224 -6.508 1.00 93.91 75 A 1 ATOM 590 C CB . PHE A 0 75 . 19.441 6.630 -6.917 1.00 93.91 75 A 1 ATOM 591 O O . PHE A 0 75 . 19.529 3.368 -6.020 1.00 93.91 75 A 1 ATOM 592 C CG . PHE A 0 75 . 19.961 6.629 -5.496 1.00 93.91 75 A 1 ATOM 593 C CD1 . PHE A 0 75 . 19.086 6.893 -4.429 1.00 93.91 75 A 1 ATOM 594 C CD2 . PHE A 0 75 . 21.295 6.268 -5.231 1.00 93.91 75 A 1 ATOM 595 C CE1 . PHE A 0 75 . 19.552 6.840 -3.106 1.00 93.91 75 A 1 ATOM 596 C CE2 . PHE A 0 75 . 21.772 6.239 -3.908 1.00 93.91 75 A 1 ATOM 597 C CZ . PHE A 0 75 . 20.894 6.518 -2.846 1.00 93.91 75 A 1 ATOM 598 N N . LEU A 0 76 . 17.481 4.292 -6.225 1.00 93.61 76 A 1 ATOM 599 C CA . LEU A 0 76 . 16.852 3.420 -5.228 1.00 93.61 76 A 1 ATOM 600 C C . LEU A 0 76 . 16.808 1.959 -5.694 1.00 93.61 76 A 1 ATOM 601 C CB . LEU A 0 76 . 15.454 3.939 -4.863 1.00 93.61 76 A 1 ATOM 602 O O . LEU A 0 76 . 17.076 1.066 -4.891 1.00 93.61 76 A 1 ATOM 603 C CG . LEU A 0 76 . 15.442 5.331 -4.205 1.00 93.61 76 A 1 ATOM 604 C CD1 . LEU A 0 76 . 14.007 5.824 -4.066 1.00 93.61 76 A 1 ATOM 605 C CD2 . LEU A 0 76 . 16.084 5.341 -2.817 1.00 93.61 76 A 1 ATOM 606 N N . CYS A 0 77 . 16.597 1.692 -6.990 1.00 93.64 77 A 1 ATOM 607 C CA . CYS A 0 77 . 16.712 0.328 -7.525 1.00 93.64 77 A 1 ATOM 608 C C . CYS A 0 77 . 18.130 -0.228 -7.311 1.00 93.64 77 A 1 ATOM 609 C CB . CYS A 0 77 . 16.356 0.308 -9.019 1.00 93.64 77 A 1 ATOM 610 O O . CYS A 0 77 . 18.314 -1.348 -6.834 1.00 93.64 77 A 1 ATOM 611 S SG . CYS A 0 77 . 14.604 0.700 -9.272 1.00 93.64 77 A 1 ATOM 612 N N . PHE A 0 78 . 19.165 0.571 -7.600 1.00 94.16 78 A 1 ATOM 613 C CA . PHE A 0 78 . 20.555 0.186 -7.337 1.00 94.16 78 A 1 ATOM 614 C C . PHE A 0 78 . 20.832 -0.020 -5.847 1.00 94.16 78 A 1 ATOM 615 C CB . PHE A 0 78 . 21.516 1.250 -7.888 1.00 94.16 78 A 1 ATOM 616 O O . PHE A 0 78 . 21.639 -0.879 -5.490 1.00 94.16 78 A 1 ATOM 617 C CG . PHE A 0 78 . 21.984 0.992 -9.302 1.00 94.16 78 A 1 ATOM 618 C CD1 . PHE A 0 78 . 23.353 0.796 -9.565 1.00 94.16 78 A 1 ATOM 619 C CD2 . PHE A 0 78 . 21.060 0.956 -10.359 1.00 94.16 78 A 1 ATOM 620 C CE1 . PHE A 0 78 . 23.794 0.543 -10.875 1.00 94.16 78 A 1 ATOM 621 C CE2 . PHE A 0 78 . 21.508 0.736 -11.668 1.00 94.16 78 A 1 ATOM 622 C CZ . PHE A 0 78 . 22.866 0.506 -11.927 1.00 94.16 78 A 1 ATOM 623 N N . GLN A 0 79 . 20.214 0.775 -4.977 1.00 94.42 79 A 1 ATOM 624 C CA . GLN A 0 79 . 20.360 0.653 -3.533 1.00 94.42 79 A 1 ATOM 625 C C . GLN A 0 79 . 19.770 -0.662 -3.015 1.00 94.42 79 A 1 ATOM 626 C CB . GLN A 0 79 . 19.756 1.893 -2.872 1.00 94.42 79 A 1 ATOM 627 O O . GLN A 0 79 . 20.485 -1.399 -2.338 1.00 94.42 79 A 1 ATOM 628 C CG . GLN A 0 79 . 20.025 1.909 -1.366 1.00 94.42 79 A 1 ATOM 629 C CD . GLN A 0 79 . 19.632 3.227 -0.710 1.00 94.42 79 A 1 ATOM 630 N NE2 . GLN A 0 79 . 19.774 3.340 0.587 1.00 94.42 79 A 1 ATOM 631 O OE1 . GLN A 0 79 . 19.300 4.208 -1.351 1.00 94.42 79 A 1 ATOM 632 N N . ASN A 0 80 . 18.552 -1.018 -3.425 1.00 95.22 80 A 1 ATOM 633 C CA . ASN A 0 80 . 17.935 -2.302 -3.086 1.00 95.22 80 A 1 ATOM 634 C C . ASN A 0 80 . 18.766 -3.494 -3.580 1.00 95.22 80 A 1 ATOM 635 C CB . ASN A 0 80 . 16.535 -2.355 -3.708 1.00 95.22 80 A 1 ATOM 636 O O . ASN A 0 80 . 19.029 -4.432 -2.829 1.00 95.22 80 A 1 ATOM 637 C CG . ASN A 0 80 . 15.498 -1.537 -2.973 1.00 95.22 80 A 1 ATOM 638 N ND2 . ASN A 0 80 . 14.320 -1.479 -3.532 1.00 95.22 80 A 1 ATOM 639 O OD1 . ASN A 0 80 . 15.713 -1.015 -1.891 1.00 95.22 80 A 1 ATOM 640 N N . LEU A 0 81 . 19.247 -3.447 -4.827 1.00 95.79 81 A 1 ATOM 641 C CA . LEU A 0 81 . 20.095 -4.506 -5.384 1.00 95.79 81 A 1 ATOM 642 C C . LEU A 0 81 . 21.423 -4.648 -4.621 1.00 95.79 81 A 1 ATOM 643 C CB . LEU A 0 81 . 20.346 -4.216 -6.872 1.00 95.79 81 A 1 ATOM 644 O O . LEU A 0 81 . 21.880 -5.766 -4.378 1.00 95.79 81 A 1 ATOM 645 C CG . LEU A 0 81 . 19.107 -4.380 -7.774 1.00 95.79 81 A 1 ATOM 646 C CD1 . LEU A 0 81 . 19.447 -3.896 -9.182 1.00 95.79 81 A 1 ATOM 647 C CD2 . LEU A 0 81 . 18.664 -5.837 -7.868 1.00 95.79 81 A 1 ATOM 648 N N . ARG A 0 82 . 22.038 -3.533 -4.199 1.00 95.29 82 A 1 ATOM 649 C CA . ARG A 0 82 . 23.230 -3.569 -3.334 1.00 95.29 82 A 1 ATOM 650 C C . ARG A 0 82 . 22.903 -4.177 -1.977 1.00 95.29 82 A 1 ATOM 651 C CB . ARG A 0 82 . 23.842 -2.174 -3.146 1.00 95.29 82 A 1 ATOM 652 O O . ARG A 0 82 . 23.629 -5.077 -1.558 1.00 95.29 82 A 1 ATOM 653 C CG . ARG A 0 82 . 24.642 -1.734 -4.376 1.00 95.29 82 A 1 ATOM 654 C CD . ARG A 0 82 . 25.314 -0.371 -4.175 1.00 95.29 82 A 1 ATOM 655 N NE . ARG A 0 82 . 24.314 0.703 -4.007 1.00 95.29 82 A 1 ATOM 656 N NH1 . ARG A 0 82 . 25.152 1.633 -2.078 1.00 95.29 82 A 1 ATOM 657 N NH2 . ARG A 0 82 . 23.338 2.502 -2.998 1.00 95.29 82 A 1 ATOM 658 C CZ . ARG A 0 82 . 24.280 1.601 -3.039 1.00 95.29 82 A 1 ATOM 659 N N . LEU A 0 83 . 21.820 -3.738 -1.336 1.00 95.82 83 A 1 ATOM 660 C CA . LEU A 0 83 . 21.366 -4.272 -0.052 1.00 95.82 83 A 1 ATOM 661 C C . LEU A 0 83 . 21.196 -5.795 -0.123 1.00 95.82 83 A 1 ATOM 662 C CB . LEU A 0 83 . 20.060 -3.564 0.358 1.00 95.82 83 A 1 ATOM 663 O O . LEU A 0 83 . 21.767 -6.508 0.700 1.00 95.82 83 A 1 ATOM 664 C CG . LEU A 0 83 . 19.462 -4.081 1.679 1.00 95.82 83 A 1 ATOM 665 C CD1 . LEU A 0 83 . 20.403 -3.851 2.863 1.00 95.82 83 A 1 ATOM 666 C CD2 . LEU A 0 83 . 18.146 -3.368 1.962 1.00 95.82 83 A 1 ATOM 667 N N . PHE A 0 84 . 20.520 -6.303 -1.157 1.00 97.39 84 A 1 ATOM 668 C CA . PHE A 0 84 . 20.379 -7.739 -1.391 1.00 97.39 84 A 1 ATOM 669 C C . PHE A 0 84 . 21.735 -8.459 -1.438 1.00 97.39 84 A 1 ATOM 670 C CB . PHE A 0 84 . 19.611 -7.973 -2.696 1.00 97.39 84 A 1 ATOM 671 O O . PHE A 0 84 . 21.943 -9.442 -0.727 1.00 97.39 84 A 1 ATOM 672 C CG . PHE A 0 84 . 19.576 -9.435 -3.090 1.00 97.39 84 A 1 ATOM 673 C CD1 . PHE A 0 84 . 20.499 -9.957 -4.015 1.00 97.39 84 A 1 ATOM 674 C CD2 . PHE A 0 84 . 18.657 -10.293 -2.467 1.00 97.39 84 A 1 ATOM 675 C CE1 . PHE A 0 84 . 20.479 -11.328 -4.328 1.00 97.39 84 A 1 ATOM 676 C CE2 . PHE A 0 84 . 18.603 -11.651 -2.819 1.00 97.39 84 A 1 ATOM 677 C CZ . PHE A 0 84 . 19.512 -12.169 -3.754 1.00 97.39 84 A 1 ATOM 678 N N . THR A 0 85 . 22.682 -7.968 -2.246 1.00 97.05 85 A 1 ATOM 679 C CA . THR A 0 85 . 24.003 -8.610 -2.371 1.00 97.05 85 A 1 ATOM 680 C C . THR A 0 85 . 24.805 -8.560 -1.068 1.00 97.05 85 A 1 ATOM 681 C CB . THR A 0 85 . 24.828 -8.021 -3.525 1.00 97.05 85 A 1 ATOM 682 O O . THR A 0 85 . 25.446 -9.546 -0.707 1.00 97.05 85 A 1 ATOM 683 C CG2 . THR A 0 85 . 24.177 -8.281 -4.883 1.00 97.05 85 A 1 ATOM 684 O OG1 . THR A 0 85 . 25.043 -6.634 -3.380 1.00 97.05 85 A 1 ATOM 685 N N . GLN A 0 86 . 24.727 -7.458 -0.317 1.00 95.76 86 A 1 ATOM 686 C CA . GLN A 0 86 . 25.389 -7.315 0.982 1.00 95.76 86 A 1 ATOM 687 C C . GLN A 0 86 . 24.813 -8.284 2.021 1.00 95.76 86 A 1 ATOM 688 C CB . GLN A 0 86 . 25.236 -5.871 1.476 1.00 95.76 86 A 1 ATOM 689 O O . GLN A 0 86 . 25.569 -8.902 2.769 1.00 95.76 86 A 1 ATOM 690 C CG . GLN A 0 86 . 26.084 -4.868 0.679 1.00 95.76 86 A 1 ATOM 691 C CD . GLN A 0 86 . 25.803 -3.423 1.082 1.00 95.76 86 A 1 ATOM 692 N NE2 . GLN A 0 86 . 26.421 -2.455 0.441 1.00 95.76 86 A 1 ATOM 693 O OE1 . GLN A 0 86 . 25.046 -3.121 1.985 1.00 95.76 86 A 1 ATOM 694 N N . LEU A 0 87 . 23.489 -8.459 2.049 1.00 95.81 87 A 1 ATOM 695 C CA . LEU A 0 87 . 22.830 -9.414 2.940 1.00 95.81 87 A 1 ATOM 696 C C . LEU A 0 87 . 23.102 -10.865 2.533 1.00 95.81 87 A 1 ATOM 697 C CB . LEU A 0 87 . 21.324 -9.135 2.959 1.00 95.81 87 A 1 ATOM 698 O O . LEU A 0 87 . 23.319 -11.702 3.402 1.00 95.81 87 A 1 ATOM 699 C CG . LEU A 0 87 . 20.903 -7.827 3.643 1.00 95.81 87 A 1 ATOM 700 C CD1 . LEU A 0 87 . 19.403 -7.649 3.437 1.00 95.81 87 A 1 ATOM 701 C CD2 . LEU A 0 87 . 21.198 -7.836 5.145 1.00 95.81 87 A 1 ATOM 702 N N . CYS A 0 88 . 23.170 -11.167 1.235 1.00 97.62 88 A 1 ATOM 703 C CA . CYS A 0 88 . 23.605 -12.480 0.755 1.00 97.62 88 A 1 ATOM 704 C C . CYS A 0 88 . 25.009 -12.839 1.265 1.00 97.62 88 A 1 ATOM 705 C CB . CYS A 0 88 . 23.606 -12.484 -0.776 1.00 97.62 88 A 1 ATOM 706 O O . CYS A 0 88 . 25.242 -13.969 1.689 1.00 97.62 88 A 1 ATOM 707 S SG . CYS A 0 88 . 21.918 -12.613 -1.409 1.00 97.62 88 A 1 ATOM 708 N N . GLU A 0 89 . 25.942 -11.884 1.241 1.00 96.67 89 A 1 ATOM 709 C CA . GLU A 0 89 . 27.290 -12.093 1.772 1.00 96.67 89 A 1 ATOM 710 C C . GLU A 0 89 . 27.280 -12.274 3.293 1.00 96.67 89 A 1 ATOM 711 C CB . GLU A 0 89 . 28.190 -10.908 1.386 1.00 96.67 89 A 1 ATOM 712 O O . GLU A 0 89 . 27.872 -13.219 3.807 1.00 96.67 89 A 1 ATOM 713 C CG . GLU A 0 89 . 29.656 -11.197 1.731 1.00 96.67 89 A 1 ATOM 714 C CD . GLU A 0 89 . 30.586 -10.008 1.507 1.00 96.67 89 A 1 ATOM 715 O OE1 . GLU A 0 89 . 31.772 -10.097 1.896 1.00 96.67 89 A 1 ATOM 716 O OE2 . GLU A 0 89 . 30.222 -8.976 0.901 1.00 96.67 89 A 1 ATOM 717 N N . LYS A 0 90 . 26.619 -11.359 4.007 1.00 94.55 90 A 1 ATOM 718 C CA . LYS A 0 90 . 26.700 -11.254 5.466 1.00 94.55 90 A 1 ATOM 719 C C . LYS A 0 90 . 25.868 -12.308 6.201 1.00 94.55 90 A 1 ATOM 720 C CB . LYS A 0 90 . 26.284 -9.829 5.853 1.00 94.55 90 A 1 ATOM 721 O O . LYS A 0 90 . 26.305 -12.801 7.232 1.00 94.55 90 A 1 ATOM 722 C CG . LYS A 0 90 . 26.422 -9.572 7.358 1.00 94.55 90 A 1 ATOM 723 C CD . LYS A 0 90 . 25.827 -8.215 7.725 1.00 94.55 90 A 1 ATOM 724 C CE . LYS A 0 90 . 25.741 -8.133 9.248 1.00 94.55 90 A 1 ATOM 725 N NZ . LYS A 0 90 . 24.780 -7.090 9.659 1.00 94.55 90 A 1 ATOM 726 N N . GLU A 0 91 . 24.668 -12.606 5.709 1.00 93.93 91 A 1 ATOM 727 C CA . GLU A 0 91 . 23.670 -13.414 6.425 1.00 93.93 91 A 1 ATOM 728 C C . GLU A 0 91 . 23.489 -14.822 5.840 1.00 93.93 91 A 1 ATOM 729 C CB . GLU A 0 91 . 22.318 -12.676 6.447 1.00 93.93 91 A 1 ATOM 730 O O . GLU A 0 91 . 22.956 -15.698 6.525 1.00 93.93 91 A 1 ATOM 731 C CG . GLU A 0 91 . 22.353 -11.295 7.128 1.00 93.93 91 A 1 ATOM 732 C CD . GLU A 0 91 . 22.709 -11.352 8.625 1.00 93.93 91 A 1 ATOM 733 O OE1 . GLU A 0 91 . 23.247 -10.322 9.118 1.00 93.93 91 A 1 ATOM 734 O OE2 . GLU A 0 91 . 22.440 -12.406 9.259 1.00 93.93 91 A 1 ATOM 735 N N . PHE A 0 92 . 23.922 -15.049 4.593 1.00 96.12 92 A 1 ATOM 736 C CA . PHE A 0 92 . 23.796 -16.332 3.884 1.00 96.12 92 A 1 ATOM 737 C C . PHE A 0 92 . 25.145 -16.919 3.435 1.00 96.12 92 A 1 ATOM 738 C CB . PHE A 0 92 . 22.813 -16.188 2.709 1.00 96.12 92 A 1 ATOM 739 O O . PHE A 0 92 . 25.165 -17.926 2.722 1.00 96.12 92 A 1 ATOM 740 C CG . PHE A 0 92 . 21.383 -15.919 3.126 1.00 96.12 92 A 1 ATOM 741 C CD1 . PHE A 0 92 . 20.478 -16.987 3.256 1.00 96.12 92 A 1 ATOM 742 C CD2 . PHE A 0 92 . 20.952 -14.607 3.389 1.00 96.12 92 A 1 ATOM 743 C CE1 . PHE A 0 92 . 19.147 -16.750 3.639 1.00 96.12 92 A 1 ATOM 744 C CE2 . PHE A 0 92 . 19.626 -14.370 3.785 1.00 96.12 92 A 1 ATOM 745 C CZ . PHE A 0 92 . 18.720 -15.438 3.902 1.00 96.12 92 A 1 ATOM 746 N N . ASP A 0 93 . 26.260 -16.310 3.854 1.00 94.80 93 A 1 ATOM 747 C CA . ASP A 0 93 . 27.631 -16.756 3.584 1.00 94.80 93 A 1 ATOM 748 C C . ASP A 0 93 . 27.945 -16.943 2.084 1.00 94.80 93 A 1 ATOM 749 C CB . ASP A 0 93 . 27.972 -17.996 4.431 1.00 94.80 93 A 1 ATOM 750 O O . ASP A 0 93 . 28.711 -17.831 1.694 1.00 94.80 93 A 1 ATOM 751 C CG . ASP A 0 93 . 27.832 -17.768 5.937 1.00 94.80 93 A 1 ATOM 752 O OD1 . ASP A 0 93 . 28.493 -16.833 6.439 1.00 94.80 93 A 1 ATOM 753 O OD2 . ASP A 0 93 . 27.129 -18.582 6.582 1.00 94.80 93 A 1 ATOM 754 N N . ILE A 0 94 . 27.348 -16.123 1.208 1.00 96.20 94 A 1 ATOM 755 C CA . ILE A 0 94 . 27.595 -16.203 -0.237 1.00 96.20 94 A 1 ATOM 756 C C . ILE A 0 94 . 28.880 -15.440 -0.596 1.00 96.20 94 A 1 ATOM 757 C CB . ILE A 0 94 . 26.386 -15.747 -1.077 1.00 96.20 94 A 1 ATOM 758 O O . ILE A 0 94 . 28.956 -14.228 -0.388 1.00 96.20 94 A 1 ATOM 759 C CG1 . ILE A 0 94 . 25.157 -16.589 -0.675 1.00 96.20 94 A 1 ATOM 760 C CG2 . ILE A 0 94 . 26.704 -15.904 -2.581 1.00 96.20 94 A 1 ATOM 761 C CD1 . ILE A 0 94 . 23.922 -16.389 -1.549 1.00 96.20 94 A 1 ATOM 762 N N . PRO A 0 95 . 29.892 -16.098 -1.199 1.00 94.93 95 A 1 ATOM 763 C CA . PRO A 0 95 . 31.139 -15.439 -1.578 1.00 94.93 95 A 1 ATOM 764 C C . PRO A 0 95 . 30.940 -14.276 -2.559 1.00 94.93 95 A 1 ATOM 765 C CB . PRO A 0 95 . 31.998 -16.541 -2.204 1.00 94.93 95 A 1 ATOM 766 O O . PRO A 0 95 . 30.266 -14.425 -3.581 1.00 94.93 95 A 1 ATOM 767 C CG . PRO A 0 95 . 31.486 -17.819 -1.554 1.00 94.93 95 A 1 ATOM 768 C CD . PRO A 0 95 . 29.997 -17.535 -1.409 1.00 94.93 95 A 1 ATOM 769 N N . ARG A 0 96 . 31.624 -13.145 -2.320 1.00 93.40 96 A 1 ATOM 770 C CA . ARG A 0 96 . 31.546 -11.927 -3.159 1.00 93.40 96 A 1 ATOM 771 C C . ARG A 0 96 . 31.742 -12.163 -4.653 1.00 93.40 96 A 1 ATOM 772 C CB . ARG A 0 96 . 32.592 -10.890 -2.722 1.00 93.40 96 A 1 ATOM 773 O O . ARG A 0 96 . 31.121 -11.491 -5.469 1.00 93.40 96 A 1 ATOM 774 C CG . ARG A 0 96 . 32.239 -10.199 -1.409 1.00 93.40 96 A 1 ATOM 775 C CD . ARG A 0 96 . 33.203 -9.034 -1.147 1.00 93.40 96 A 1 ATOM 776 N NE . ARG A 0 96 . 32.817 -8.366 0.089 1.00 93.40 96 A 1 ATOM 777 N NH1 . ARG A 0 96 . 34.692 -7.189 0.665 1.00 93.40 96 A 1 ATOM 778 N NH2 . ARG A 0 96 . 33.084 -7.626 2.176 1.00 93.40 96 A 1 ATOM 779 C CZ . ARG A 0 96 . 33.540 -7.719 0.967 1.00 93.40 96 A 1 ATOM 780 N N . ASN A 0 97 . 32.614 -13.094 -5.033 1.00 93.16 97 A 1 ATOM 781 C CA . ASN A 0 97 . 32.901 -13.395 -6.437 1.00 93.16 97 A 1 ATOM 782 C C . ASN A 0 97 . 31.711 -14.038 -7.175 1.00 93.16 97 A 1 ATOM 783 C CB . ASN A 0 97 . 34.167 -14.266 -6.525 1.00 93.16 97 A 1 ATOM 784 O O . ASN A 0 97 . 31.681 -13.989 -8.403 1.00 93.16 97 A 1 ATOM 785 C CG . ASN A 0 97 . 34.011 -15.612 -5.838 1.00 93.16 97 A 1 ATOM 786 N ND2 . ASN A 0 97 . 34.249 -16.705 -6.521 1.00 93.16 97 A 1 ATOM 787 O OD1 . ASN A 0 97 . 33.678 -15.692 -4.671 1.00 93.16 97 A 1 ATOM 788 N N . LEU A 0 98 . 30.746 -14.610 -6.447 1.00 92.80 98 A 1 ATOM 789 C CA . LEU A 0 98 . 29.523 -15.200 -6.998 1.00 92.80 98 A 1 ATOM 790 C C . LEU A 0 98 . 28.343 -14.220 -7.029 1.00 92.80 98 A 1 ATOM 791 C CB . LEU A 0 98 . 29.152 -16.460 -6.194 1.00 92.80 98 A 1 ATOM 792 O O . LEU A 0 98 . 27.317 -14.538 -7.627 1.00 92.80 98 A 1 ATOM 793 C CG . LEU A 0 98 . 30.226 -17.560 -6.171 1.00 92.80 98 A 1 ATOM 794 C CD1 . LEU A 0 98 . 29.706 -18.766 -5.390 1.00 92.80 98 A 1 ATOM 795 C CD2 . LEU A 0 98 . 30.608 -18.038 -7.574 1.00 92.80 98 A 1 ATOM 796 N N . LEU A 0 99 . 28.474 -13.045 -6.409 1.00 95.85 99 A 1 ATOM 797 C CA . LEU A 0 99 . 27.425 -12.028 -6.373 1.00 95.85 99 A 1 ATOM 798 C C . LEU A 0 99 . 27.408 -11.216 -7.673 1.00 95.85 99 A 1 ATOM 799 C CB . LEU A 0 99 . 27.602 -11.122 -5.141 1.00 95.85 99 A 1 ATOM 800 O O . LEU A 0 99 . 28.454 -10.814 -8.208 1.00 95.85 99 A 1 ATOM 801 C CG . LEU A 0 99 . 27.536 -11.856 -3.789 1.00 95.85 99 A 1 ATOM 802 C CD1 . LEU A 0 99 . 27.860 -10.891 -2.657 1.00 95.85 99 A 1 ATOM 803 C CD2 . LEU A 0 99 . 26.157 -12.451 -3.514 1.00 95.85 99 A 1 ATOM 804 N N . PHE A 0 100 . 26.212 -10.960 -8.193 1.00 95.04 100 A 1 ATOM 805 C CA . PHE A 0 100 . 26.013 -10.025 -9.295 1.00 95.04 100 A 1 ATOM 806 C C . PHE A 0 100 . 26.275 -8.574 -8.860 1.00 95.04 100 A 1 ATOM 807 C CB . PHE A 0 100 . 24.627 -10.232 -9.916 1.00 95.04 100 A 1 ATOM 808 O O . PHE A 0 100 . 26.307 -8.247 -7.676 1.00 95.04 100 A 1 ATOM 809 C CG . PHE A 0 100 . 23.467 -9.855 -9.017 1.00 95.04 100 A 1 ATOM 810 C CD1 . PHE A 0 100 . 22.744 -10.844 -8.332 1.00 95.04 100 A 1 ATOM 811 C CD2 . PHE A 0 100 . 23.096 -8.508 -8.872 1.00 95.04 100 A 1 ATOM 812 C CE1 . PHE A 0 100 . 21.648 -10.485 -7.532 1.00 95.04 100 A 1 ATOM 813 C CE2 . PHE A 0 100 . 22.038 -8.139 -8.030 1.00 95.04 100 A 1 ATOM 814 C CZ . PHE A 0 100 . 21.308 -9.132 -7.361 1.00 95.04 100 A 1 ATOM 815 N N . GLN A 0 101 . 26.500 -7.698 -9.831 1.00 93.49 101 A 1 ATOM 816 C CA . GLN A 0 101 . 26.529 -6.250 -9.636 1.00 93.49 101 A 1 ATOM 817 C C . GLN A 0 101 . 25.156 -5.665 -9.983 1.00 93.49 101 A 1 ATOM 818 C CB . GLN A 0 101 . 27.619 -5.635 -10.526 1.00 93.49 101 A 1 ATOM 819 O O . GLN A 0 101 . 24.524 -6.164 -10.909 1.00 93.49 101 A 1 ATOM 820 C CG . GLN A 0 101 . 29.029 -6.084 -10.113 1.00 93.49 101 A 1 ATOM 821 C CD . GLN A 0 101 . 29.403 -5.608 -8.713 1.00 93.49 101 A 1 ATOM 822 N NE2 . GLN A 0 101 . 30.041 -6.423 -7.904 1.00 93.49 101 A 1 ATOM 823 O OE1 . GLN A 0 101 . 29.131 -4.489 -8.318 1.00 93.49 101 A 1 ATOM 824 N N . PRO A 0 102 . 24.687 -4.581 -9.339 1.00 92.67 102 A 1 ATOM 825 C CA . PRO A 0 102 . 23.355 -4.020 -9.601 1.00 92.67 102 A 1 ATOM 826 C C . PRO A 0 102 . 23.038 -3.789 -11.089 1.00 92.67 102 A 1 ATOM 827 C CB . PRO A 0 102 . 23.341 -2.699 -8.833 1.00 92.67 102 A 1 ATOM 828 O O . PRO A 0 102 . 21.933 -4.060 -11.551 1.00 92.67 102 A 1 ATOM 829 C CG . PRO A 0 102 . 24.272 -2.962 -7.655 1.00 92.67 102 A 1 ATOM 830 C CD . PRO A 0 102 . 25.333 -3.897 -8.227 1.00 92.67 102 A 1 ATOM 831 N N . GLY A 0 103 . 24.035 -3.360 -11.871 1.00 88.93 103 A 1 ATOM 832 C CA . GLY A 0 103 . 23.891 -3.154 -13.312 1.00 88.93 103 A 1 ATOM 833 C C . GLY A 0 103 . 23.657 -4.428 -14.138 1.00 88.93 103 A 1 ATOM 834 O O . GLY A 0 103 . 23.165 -4.300 -15.257 1.00 88.93 103 A 1 ATOM 835 N N . ASP A 0 104 . 23.983 -5.615 -13.613 1.00 91.68 104 A 1 ATOM 836 C CA . ASP A 0 104 . 23.772 -6.910 -14.276 1.00 91.68 104 A 1 ATOM 837 C C . ASP A 0 104 . 22.272 -7.215 -14.424 1.00 91.68 104 A 1 ATOM 838 C CB . ASP A 0 104 . 24.457 -8.052 -13.490 1.00 91.68 104 A 1 ATOM 839 O O . ASP A 0 104 . 21.860 -7.728 -15.466 1.00 91.68 104 A 1 ATOM 840 C CG . ASP A 0 104 . 25.993 -7.986 -13.421 1.00 91.68 104 A 1 ATOM 841 O OD1 . ASP A 0 104 . 26.616 -7.384 -14.324 1.00 91.68 104 A 1 ATOM 842 O OD2 . ASP A 0 104 . 26.577 -8.563 -12.468 1.00 91.68 104 A 1 ATOM 843 N N . ILE A 0 105 . 21.469 -6.843 -13.414 1.00 91.04 105 A 1 ATOM 844 C CA . ILE A 0 105 . 20.004 -6.978 -13.414 1.00 91.04 105 A 1 ATOM 845 C C . ILE A 0 105 . 19.344 -5.708 -13.946 1.00 91.04 105 A 1 ATOM 846 C CB . ILE A 0 105 . 19.448 -7.341 -12.016 1.00 91.04 105 A 1 ATOM 847 O O . ILE A 0 105 . 18.564 -5.794 -14.888 1.00 91.04 105 A 1 ATOM 848 C CG1 . ILE A 0 105 . 20.140 -8.608 -11.474 1.00 91.04 105 A 1 ATOM 849 C CG2 . ILE A 0 105 . 17.923 -7.562 -12.089 1.00 91.04 105 A 1 ATOM 850 C CD1 . ILE A 0 105 . 19.537 -9.147 -10.174 1.00 91.04 105 A 1 ATOM 851 N N . TYR A 0 106 . 19.680 -4.531 -13.396 1.00 88.46 106 A 1 ATOM 852 C CA . TYR A 0 106 . 18.967 -3.287 -13.715 1.00 88.46 106 A 1 ATOM 853 C C . TYR A 0 106 . 18.995 -2.943 -15.211 1.00 88.46 106 A 1 ATOM 854 C CB . TYR A 0 106 . 19.515 -2.124 -12.884 1.00 88.46 106 A 1 ATOM 855 O O . TYR A 0 106 . 18.012 -2.471 -15.765 1.00 88.46 106 A 1 ATOM 856 C CG . TYR A 0 106 . 18.729 -0.841 -13.092 1.00 88.46 106 A 1 ATOM 857 C CD1 . TYR A 0 106 . 19.105 0.059 -14.109 1.00 88.46 106 A 1 ATOM 858 C CD2 . TYR A 0 106 . 17.596 -0.566 -12.303 1.00 88.46 106 A 1 ATOM 859 C CE1 . TYR A 0 106 . 18.381 1.247 -14.314 1.00 88.46 106 A 1 ATOM 860 C CE2 . TYR A 0 106 . 16.857 0.615 -12.516 1.00 88.46 106 A 1 ATOM 861 O OH . TYR A 0 106 . 16.553 2.671 -13.725 1.00 88.46 106 A 1 ATOM 862 C CZ . TYR A 0 106 . 17.250 1.524 -13.520 1.00 88.46 106 A 1 ATOM 863 N N . HIS A 0 107 . 20.121 -3.193 -15.883 1.00 85.51 107 A 1 ATOM 864 C CA . HIS A 0 107 . 20.241 -2.979 -17.328 1.00 85.51 107 A 1 ATOM 865 C C . HIS A 0 107 . 20.058 -4.265 -18.149 1.00 85.51 107 A 1 ATOM 866 C CB . HIS A 0 107 . 21.590 -2.326 -17.651 1.00 85.51 107 A 1 ATOM 867 O O . HIS A 0 107 . 20.309 -4.238 -19.348 1.00 85.51 107 A 1 ATOM 868 C CG . HIS A 0 107 . 21.898 -1.054 -16.908 1.00 85.51 107 A 1 ATOM 869 C CD2 . HIS A 0 107 . 21.217 0.131 -16.974 1.00 85.51 107 A 1 ATOM 870 N ND1 . HIS A 0 107 . 22.987 -0.861 -16.096 1.00 85.51 107 A 1 ATOM 871 C CE1 . HIS A 0 107 . 22.970 0.415 -15.679 1.00 85.51 107 A 1 ATOM 872 N NE2 . HIS A 0 107 . 21.925 1.067 -16.203 1.00 85.51 107 A 1 ATOM 873 N N . ALA A 0 108 . 19.707 -5.394 -17.521 1.00 85.65 108 A 1 ATOM 874 C CA . ALA A 0 108 . 19.596 -6.705 -18.168 1.00 85.65 108 A 1 ATOM 875 C C . ALA A 0 108 . 20.853 -7.131 -18.967 1.00 85.65 108 A 1 ATOM 876 C CB . ALA A 0 108 . 18.302 -6.734 -18.994 1.00 85.65 108 A 1 ATOM 877 O O . ALA A 0 108 . 20.753 -7.747 -20.026 1.00 85.65 108 A 1 ATOM 878 N N . LYS A 0 109 . 22.052 -6.775 -18.481 1.00 82.87 109 A 1 ATOM 879 C CA . LYS A 0 109 . 23.325 -6.971 -19.206 1.00 82.87 109 A 1 ATOM 880 C C . LYS A 0 109 . 24.001 -8.309 -18.964 1.00 82.87 109 A 1 ATOM 881 C CB . LYS A 0 109 . 24.309 -5.851 -18.845 1.00 82.87 109 A 1 ATOM 882 O O . LYS A 0 109 . 24.774 -8.756 -19.801 1.00 82.87 109 A 1 ATOM 883 C CG . LYS A 0 109 . 23.948 -4.608 -19.640 1.00 82.87 109 A 1 ATOM 884 C CD . LYS A 0 109 . 24.873 -3.431 -19.336 1.00 82.87 109 A 1 ATOM 885 C CE . LYS A 0 109 . 24.368 -2.409 -20.337 1.00 82.87 109 A 1 ATOM 886 N NZ . LYS A 0 109 . 24.889 -1.052 -20.195 1.00 82.87 109 A 1 ATOM 887 N N . ASN A 0 110 . 23.803 -8.894 -17.787 1.00 85.69 110 A 1 ATOM 888 C CA . ASN A 0 110 . 24.453 -10.144 -17.396 1.00 85.69 110 A 1 ATOM 889 C C . ASN A 0 110 . 23.541 -10.914 -16.440 1.00 85.69 110 A 1 ATOM 890 C CB . ASN A 0 110 . 25.843 -9.840 -16.817 1.00 85.69 110 A 1 ATOM 891 O O . ASN A 0 110 . 23.896 -11.236 -15.303 1.00 85.69 110 A 1 ATOM 892 C CG . ASN A 0 110 . 26.684 -11.084 -16.597 1.00 85.69 110 A 1 ATOM 893 N ND2 . ASN A 0 110 . 27.900 -10.899 -16.141 1.00 85.69 110 A 1 ATOM 894 O OD1 . ASN A 0 110 . 26.296 -12.220 -16.816 1.00 85.69 110 A 1 ATOM 895 N N . PHE A 0 111 . 22.314 -11.164 -16.898 1.00 90.08 111 A 1 ATOM 896 C CA . PHE A 0 111 . 21.280 -11.750 -16.049 1.00 90.08 111 A 1 ATOM 897 C C . PHE A 0 111 . 21.623 -13.180 -15.603 1.00 90.08 111 A 1 ATOM 898 C CB . PHE A 0 111 . 19.943 -11.693 -16.787 1.00 90.08 111 A 1 ATOM 899 O O . PHE A 0 111 . 21.248 -13.606 -14.513 1.00 90.08 111 A 1 ATOM 900 C CG . PHE A 0 111 . 18.787 -12.121 -15.913 1.00 90.08 111 A 1 ATOM 901 C CD1 . PHE A 0 111 . 18.001 -13.233 -16.265 1.00 90.08 111 A 1 ATOM 902 C CD2 . PHE A 0 111 . 18.516 -11.415 -14.724 1.00 90.08 111 A 1 ATOM 903 C CE1 . PHE A 0 111 . 16.950 -13.640 -15.427 1.00 90.08 111 A 1 ATOM 904 C CE2 . PHE A 0 111 . 17.468 -11.824 -13.885 1.00 90.08 111 A 1 ATOM 905 C CZ . PHE A 0 111 . 16.694 -12.942 -14.235 1.00 90.08 111 A 1 ATOM 906 N N . GLY A 0 112 . 22.433 -13.895 -16.384 1.00 90.51 112 A 1 ATOM 907 C CA . GLY A 0 112 . 22.924 -15.223 -16.037 1.00 90.51 112 A 1 ATOM 908 C C . GLY A 0 112 . 23.699 -15.230 -14.719 1.00 90.51 112 A 1 ATOM 909 O O . GLY A 0 112 . 23.526 -16.131 -13.898 1.00 90.51 112 A 1 ATOM 910 N N . LYS A 0 113 . 24.474 -14.177 -14.430 1.00 91.79 113 A 1 ATOM 911 C CA . LYS A 0 113 . 25.154 -14.042 -13.136 1.00 91.79 113 A 1 ATOM 912 C C . LYS A 0 113 . 24.167 -13.933 -11.971 1.00 91.79 113 A 1 ATOM 913 C CB . LYS A 0 113 . 26.108 -12.845 -13.187 1.00 91.79 113 A 1 ATOM 914 O O . LYS A 0 113 . 24.420 -14.516 -10.921 1.00 91.79 113 A 1 ATOM 915 C CG . LYS A 0 113 . 27.120 -12.924 -12.041 1.00 91.79 113 A 1 ATOM 916 C CD . LYS A 0 113 . 28.107 -11.763 -12.128 1.00 91.79 113 A 1 ATOM 917 C CE . LYS A 0 113 . 29.187 -11.959 -11.064 1.00 91.79 113 A 1 ATOM 918 N NZ . LYS A 0 113 . 29.777 -10.669 -10.661 1.00 91.79 113 A 1 ATOM 919 N N . ALA A 0 114 . 23.036 -13.254 -12.163 1.00 92.84 114 A 1 ATOM 920 C CA . ALA A 0 114 . 21.981 -13.176 -11.156 1.00 92.84 114 A 1 ATOM 921 C C . ALA A 0 114 . 21.324 -14.539 -10.903 1.00 92.84 114 A 1 ATOM 922 C CB . ALA A 0 114 . 20.961 -12.114 -11.569 1.00 92.84 114 A 1 ATOM 923 O O . ALA A 0 114 . 21.160 -14.929 -9.748 1.00 92.84 114 A 1 ATOM 924 N N . ILE A 0 115 . 21.047 -15.304 -11.964 1.00 93.56 115 A 1 ATOM 925 C CA . ILE A 0 115 . 20.553 -16.686 -11.856 1.00 93.56 115 A 1 ATOM 926 C C . ILE A 0 115 . 21.554 -17.556 -11.078 1.00 93.56 115 A 1 ATOM 927 C CB . ILE A 0 115 . 20.260 -17.265 -13.259 1.00 93.56 115 A 1 ATOM 928 O O . ILE A 0 115 . 21.158 -18.289 -10.175 1.00 93.56 115 A 1 ATOM 929 C CG1 . ILE A 0 115 . 19.146 -16.461 -13.971 1.00 93.56 115 A 1 ATOM 930 C CG2 . ILE A 0 115 . 19.845 -18.742 -13.166 1.00 93.56 115 A 1 ATOM 931 C CD1 . ILE A 0 115 . 18.931 -16.875 -15.432 1.00 93.56 115 A 1 ATOM 932 N N . ALA A 0 116 . 22.855 -17.437 -11.360 1.00 93.23 116 A 1 ATOM 933 C CA . ALA A 0 116 . 23.895 -18.165 -10.631 1.00 93.23 116 A 1 ATOM 934 C C . ALA A 0 116 . 23.958 -17.780 -9.143 1.00 93.23 116 A 1 ATOM 935 C CB . ALA A 0 116 . 25.239 -17.935 -11.329 1.00 93.23 116 A 1 ATOM 936 O O . ALA A 0 116 . 24.091 -18.657 -8.285 1.00 93.23 116 A 1 ATOM 937 N N . THR A 0 117 . 23.825 -16.489 -8.819 1.00 96.12 117 A 1 ATOM 938 C CA . THR A 0 117 . 23.728 -16.023 -7.429 1.00 96.12 117 A 1 ATOM 939 C C . THR A 0 117 . 22.511 -16.632 -6.725 1.00 96.12 117 A 1 ATOM 940 C CB . THR A 0 117 . 23.646 -14.489 -7.346 1.00 96.12 117 A 1 ATOM 941 O O . THR A 0 117 . 22.656 -17.171 -5.629 1.00 96.12 117 A 1 ATOM 942 C CG2 . THR A 0 117 . 23.645 -13.996 -5.901 1.00 96.12 117 A 1 ATOM 943 O OG1 . THR A 0 117 . 24.727 -13.842 -7.985 1.00 96.12 117 A 1 ATOM 944 N N . LEU A 0 118 . 21.331 -16.594 -7.354 1.00 96.65 118 A 1 ATOM 945 C CA . LEU A 0 118 . 20.086 -17.133 -6.792 1.00 96.65 118 A 1 ATOM 946 C C . LEU A 0 118 . 20.128 -18.653 -6.627 1.00 96.65 118 A 1 ATOM 947 C CB . LEU A 0 118 . 18.901 -16.719 -7.682 1.00 96.65 118 A 1 ATOM 948 O O . LEU A 0 118 . 19.710 -19.167 -5.593 1.00 96.65 118 A 1 ATOM 949 C CG . LEU A 0 118 . 18.553 -15.226 -7.610 1.00 96.65 118 A 1 ATOM 950 C CD1 . LEU A 0 118 . 17.490 -14.891 -8.654 1.00 96.65 118 A 1 ATOM 951 C CD2 . LEU A 0 118 . 18.016 -14.833 -6.236 1.00 96.65 118 A 1 ATOM 952 N N . SER A 0 119 . 20.715 -19.366 -7.587 1.00 95.30 119 A 1 ATOM 953 C CA . SER A 0 119 . 20.958 -20.804 -7.474 1.00 95.30 119 A 1 ATOM 954 C C . SER A 0 119 . 21.829 -21.102 -6.254 1.00 95.30 119 A 1 ATOM 955 C CB . SER A 0 119 . 21.612 -21.317 -8.757 1.00 95.30 119 A 1 ATOM 956 O O . SER A 0 119 . 21.467 -21.931 -5.417 1.00 95.30 119 A 1 ATOM 957 O OG . SER A 0 119 . 21.996 -22.665 -8.605 1.00 95.30 119 A 1 ATOM 958 N N . LYS A 0 120 . 22.931 -20.362 -6.062 1.00 95.06 120 A 1 ATOM 959 C CA . LYS A 0 120 . 23.792 -20.553 -4.889 1.00 95.06 120 A 1 ATOM 960 C C . LYS A 0 120 . 23.081 -20.223 -3.574 1.00 95.06 120 A 1 ATOM 961 C CB . LYS A 0 120 . 25.098 -19.755 -5.052 1.00 95.06 120 A 1 ATOM 962 O O . LYS A 0 120 . 23.270 -20.950 -2.599 1.00 95.06 120 A 1 ATOM 963 C CG . LYS A 0 120 . 26.151 -20.088 -3.979 1.00 95.06 120 A 1 ATOM 964 C CD . LYS A 0 120 . 26.527 -21.578 -3.988 1.00 95.06 120 A 1 ATOM 965 C CE . LYS A 0 120 . 27.608 -21.894 -2.957 1.00 95.06 120 A 1 ATOM 966 N NZ . LYS A 0 120 . 27.815 -23.361 -2.866 1.00 95.06 120 A 1 ATOM 967 N N . LEU A 0 121 . 22.259 -19.173 -3.560 1.00 96.92 121 A 1 ATOM 968 C CA . LEU A 0 121 . 21.423 -18.795 -2.419 1.00 96.92 121 A 1 ATOM 969 C C . LEU A 0 121 . 20.413 -19.893 -2.067 1.00 96.92 121 A 1 ATOM 970 C CB . LEU A 0 121 . 20.730 -17.456 -2.741 1.00 96.92 121 A 1 ATOM 971 O O . LEU A 0 121 . 20.256 -20.205 -0.887 1.00 96.92 121 A 1 ATOM 972 C CG . LEU A 0 121 . 19.764 -16.942 -1.658 1.00 96.92 121 A 1 ATOM 973 C CD1 . LEU A 0 121 . 20.442 -16.638 -0.321 1.00 96.92 121 A 1 ATOM 974 C CD2 . LEU A 0 121 . 19.097 -15.662 -2.156 1.00 96.92 121 A 1 ATOM 975 N N . SER A 0 122 . 19.801 -20.530 -3.068 1.00 95.49 122 A 1 ATOM 976 C CA . SER A 0 122 . 18.839 -21.624 -2.878 1.00 95.49 122 A 1 ATOM 977 C C . SER A 0 122 . 19.435 -22.851 -2.173 1.00 95.49 122 A 1 ATOM 978 C CB . SER A 0 122 . 18.211 -22.004 -4.226 1.00 95.49 122 A 1 ATOM 979 O O . SER A 0 122 . 18.726 -23.577 -1.482 1.00 95.49 122 A 1 ATOM 980 O OG . SER A 0 122 . 19.004 -22.904 -4.979 1.00 95.49 122 A 1 ATOM 981 N N . TYR A 0 123 . 20.755 -23.034 -2.277 1.00 94.79 123 A 1 ATOM 982 C CA . TYR A 0 123 . 21.524 -24.082 -1.599 1.00 94.79 123 A 1 ATOM 983 C C . TYR A 0 123 . 22.260 -23.602 -0.344 1.00 94.79 123 A 1 ATOM 984 C CB . TYR A 0 123 . 22.485 -24.722 -2.608 1.00 94.79 123 A 1 ATOM 985 O O . TYR A 0 123 . 23.089 -24.330 0.207 1.00 94.79 123 A 1 ATOM 986 C CG . TYR A 0 123 . 21.767 -25.592 -3.608 1.00 94.79 123 A 1 ATOM 987 C CD1 . TYR A 0 123 . 21.167 -26.779 -3.152 1.00 94.79 123 A 1 ATOM 988 C CD2 . TYR A 0 123 . 21.676 -25.220 -4.962 1.00 94.79 123 A 1 ATOM 989 C CE1 . TYR A 0 123 . 20.435 -27.582 -4.035 1.00 94.79 123 A 1 ATOM 990 C CE2 . TYR A 0 123 . 20.950 -26.030 -5.853 1.00 94.79 123 A 1 ATOM 991 O OH . TYR A 0 123 . 19.546 -27.947 -6.189 1.00 94.79 123 A 1 ATOM 992 C CZ . TYR A 0 123 . 20.311 -27.193 -5.379 1.00 94.79 123 A 1 ATOM 993 N N . SER A 0 124 . 22.006 -22.375 0.112 1.00 95.16 124 A 1 ATOM 994 C CA . SER A 0 124 . 22.552 -21.898 1.381 1.00 95.16 124 A 1 ATOM 995 C C . SER A 0 124 . 21.939 -22.671 2.549 1.00 95.16 124 A 1 ATOM 996 C CB . SER A 0 124 . 22.347 -20.390 1.552 1.00 95.16 124 A 1 ATOM 997 O O . SER A 0 124 . 20.792 -23.116 2.494 1.00 95.16 124 A 1 ATOM 998 O OG . SER A 0 124 . 20.979 -20.100 1.736 1.00 95.16 124 A 1 ATOM 999 N N . ARG A 0 125 . 22.689 -22.800 3.649 1.00 93.37 125 A 1 ATOM 1000 C CA . ARG A 0 125 . 22.221 -23.517 4.843 1.00 93.37 125 A 1 ATOM 1001 C C . ARG A 0 125 . 20.890 -22.962 5.353 1.00 93.37 125 A 1 ATOM 1002 C CB . ARG A 0 125 . 23.308 -23.452 5.923 1.00 93.37 125 A 1 ATOM 1003 O O . ARG A 0 125 . 20.003 -23.740 5.674 1.00 93.37 125 A 1 ATOM 1004 C CG . ARG A 0 125 . 22.912 -24.225 7.188 1.00 93.37 125 A 1 ATOM 1005 C CD . ARG A 0 125 . 24.019 -24.096 8.234 1.00 93.37 125 A 1 ATOM 1006 N NE . ARG A 0 125 . 23.664 -24.811 9.471 1.00 93.37 125 A 1 ATOM 1007 N NH1 . ARG A 0 125 . 25.433 -24.076 10.733 1.00 93.37 125 A 1 ATOM 1008 N NH2 . ARG A 0 125 . 23.917 -25.446 11.640 1.00 93.37 125 A 1 ATOM 1009 C CZ . ARG A 0 125 . 24.339 -24.776 10.605 1.00 93.37 125 A 1 ATOM 1010 N N . ARG A 0 126 . 20.747 -21.632 5.417 1.00 91.25 126 A 1 ATOM 1011 C CA . ARG A 0 126 . 19.501 -20.977 5.847 1.00 91.25 126 A 1 ATOM 1012 C C . ARG A 0 126 . 18.340 -21.280 4.900 1.00 91.25 126 A 1 ATOM 1013 C CB . ARG A 0 126 . 19.708 -19.463 6.020 1.00 91.25 126 A 1 ATOM 1014 O O . ARG A 0 126 . 17.299 -21.712 5.377 1.00 91.25 126 A 1 ATOM 1015 C CG . ARG A 0 126 . 20.206 -19.116 7.432 1.00 91.25 126 A 1 ATOM 1016 C CD . ARG A 0 126 . 20.252 -17.596 7.624 1.00 91.25 126 A 1 ATOM 1017 N NE . ARG A 0 126 . 20.146 -17.210 9.048 1.00 91.25 126 A 1 ATOM 1018 N NH1 . ARG A 0 126 . 21.625 -15.433 9.070 1.00 91.25 126 A 1 ATOM 1019 N NH2 . ARG A 0 126 . 20.266 -15.789 10.807 1.00 91.25 126 A 1 ATOM 1020 C CZ . ARG A 0 126 . 20.689 -16.155 9.631 1.00 91.25 126 A 1 ATOM 1021 N N . ALA A 0 127 . 18.549 -21.185 3.584 1.00 92.28 127 A 1 ATOM 1022 C CA . ALA A 0 127 . 17.520 -21.550 2.614 1.00 92.28 127 A 1 ATOM 1023 C C . ALA A 0 127 . 17.081 -23.016 2.761 1.00 92.28 127 A 1 ATOM 1024 C CB . ALA A 0 127 . 18.035 -21.265 1.201 1.00 92.28 127 A 1 ATOM 1025 O O . ALA A 0 127 . 15.887 -23.295 2.786 1.00 92.28 127 A 1 ATOM 1026 N N . GLN A 0 128 . 18.015 -23.949 2.958 1.00 92.21 128 A 1 ATOM 1027 C CA . GLN A 0 128 . 17.692 -25.367 3.152 1.00 92.21 128 A 1 ATOM 1028 C C . GLN A 0 128 . 16.856 -25.637 4.415 1.00 92.21 128 A 1 ATOM 1029 C CB . GLN A 0 128 . 18.988 -26.185 3.194 1.00 92.21 128 A 1 ATOM 1030 O O . GLN A 0 128 . 16.053 -26.568 4.421 1.00 92.21 128 A 1 ATOM 1031 C CG . GLN A 0 128 . 19.665 -26.267 1.819 1.00 92.21 128 A 1 ATOM 1032 C CD . GLN A 0 128 . 20.950 -27.087 1.860 1.00 92.21 128 A 1 ATOM 1033 N NE2 . GLN A 0 128 . 21.238 -27.833 0.816 1.00 92.21 128 A 1 ATOM 1034 O OE1 . GLN A 0 128 . 21.707 -27.093 2.822 1.00 92.21 128 A 1 ATOM 1035 N N . LEU A 0 129 . 16.993 -24.819 5.468 1.00 91.70 129 A 1 ATOM 1036 C CA . LEU A 0 129 . 16.185 -24.944 6.689 1.00 91.70 129 A 1 ATOM 1037 C C . LEU A 0 129 . 14.703 -24.609 6.471 1.00 91.70 129 A 1 ATOM 1038 C CB . LEU A 0 129 . 16.762 -24.065 7.814 1.00 91.70 129 A 1 ATOM 1039 O O . LEU A 0 129 . 13.878 -25.039 7.271 1.00 91.70 129 A 1 ATOM 1040 C CG . LEU A 0 129 . 18.120 -24.524 8.368 1.00 91.70 129 A 1 ATOM 1041 C CD1 . LEU A 0 129 . 18.663 -23.474 9.340 1.00 91.70 129 A 1 ATOM 1042 C CD2 . LEU A 0 129 . 18.036 -25.862 9.105 1.00 91.70 129 A 1 ATOM 1043 N N . THR A 0 130 . 14.354 -23.896 5.396 1.00 90.33 130 A 1 ATOM 1044 C CA . THR A 0 130 . 12.948 -23.649 5.025 1.00 90.33 130 A 1 ATOM 1045 C C . THR A 0 130 . 12.253 -24.895 4.468 1.00 90.33 130 A 1 ATOM 1046 C CB . THR A 0 130 . 12.810 -22.521 3.992 1.00 90.33 130 A 1 ATOM 1047 O O . THR A 0 130 . 11.030 -24.937 4.382 1.00 90.33 130 A 1 ATOM 1048 C CG2 . THR A 0 130 . 13.525 -21.236 4.399 1.00 90.33 130 A 1 ATOM 1049 O OG1 . THR A 0 130 . 13.309 -22.928 2.735 1.00 90.33 130 A 1 ATOM 1050 N N . GLY A 0 131 . 13.020 -25.914 4.060 1.00 90.92 131 A 1 ATOM 1051 C CA . GLY A 0 131 . 12.504 -27.097 3.370 1.00 90.92 131 A 1 ATOM 1052 C C . GLY A 0 131 . 12.150 -26.868 1.895 1.00 90.92 131 A 1 ATOM 1053 O O . GLY A 0 131 . 11.724 -27.812 1.231 1.00 90.92 131 A 1 ATOM 1054 N N . ILE A 0 132 . 12.343 -25.658 1.355 1.00 92.12 132 A 1 ATOM 1055 C CA . ILE A 0 132 . 12.088 -25.349 -0.057 1.00 92.12 132 A 1 ATOM 1056 C C . ILE A 0 132 . 13.236 -25.918 -0.912 1.00 92.12 132 A 1 ATOM 1057 C CB . ILE A 0 132 . 11.904 -23.831 -0.277 1.00 92.12 132 A 1 ATOM 1058 O O . ILE A 0 132 . 14.388 -25.520 -0.721 1.00 92.12 132 A 1 ATOM 1059 C CG1 . ILE A 0 132 . 10.739 -23.294 0.591 1.00 92.12 132 A 1 ATOM 1060 C CG2 . ILE A 0 132 . 11.633 -23.555 -1.773 1.00 92.12 132 A 1 ATOM 1061 C CD1 . ILE A 0 132 . 10.661 -21.766 0.629 1.00 92.12 132 A 1 ATOM 1062 N N . PRO A 0 133 . 12.974 -26.824 -1.876 1.00 91.78 133 A 1 ATOM 1063 C CA . PRO A 0 133 . 14.042 -27.411 -2.686 1.00 91.78 133 A 1 ATOM 1064 C C . PRO A 0 133 . 14.750 -26.362 -3.558 1.00 91.78 133 A 1 ATOM 1065 C CB . PRO A 0 133 . 13.385 -28.518 -3.522 1.00 91.78 133 A 1 ATOM 1066 O O . PRO A 0 133 . 14.080 -25.567 -4.217 1.00 91.78 133 A 1 ATOM 1067 C CG . PRO A 0 133 . 12.067 -28.809 -2.803 1.00 91.78 133 A 1 ATOM 1068 C CD . PRO A 0 133 . 11.705 -27.491 -2.128 1.00 91.78 133 A 1 ATOM 1069 N N . GLY A 0 134 . 16.083 -26.378 -3.608 1.00 92.11 134 A 1 ATOM 1070 C CA . GLY A 0 134 . 16.874 -25.453 -4.431 1.00 92.11 134 A 1 ATOM 1071 C C . GLY A 0 134 . 16.758 -25.683 -5.945 1.00 92.11 134 A 1 ATOM 1072 O O . GLY A 0 134 . 16.017 -26.560 -6.399 1.00 92.11 134 A 1 ATOM 1073 N N . PHE A 0 135 . 17.486 -24.884 -6.730 1.00 93.79 135 A 1 ATOM 1074 C CA . PHE A 0 135 . 17.572 -25.030 -8.187 1.00 93.79 135 A 1 ATOM 1075 C C . PHE A 0 135 . 19.003 -24.776 -8.708 1.00 93.79 135 A 1 ATOM 1076 C CB . PHE A 0 135 . 16.554 -24.112 -8.883 1.00 93.79 135 A 1 ATOM 1077 O O . PHE A 0 135 . 19.731 -23.961 -8.128 1.00 93.79 135 A 1 ATOM 1078 C CG . PHE A 0 135 . 17.008 -22.672 -9.011 1.00 93.79 135 A 1 ATOM 1079 C CD1 . PHE A 0 135 . 16.915 -21.800 -7.913 1.00 93.79 135 A 1 ATOM 1080 C CD2 . PHE A 0 135 . 17.588 -22.223 -10.213 1.00 93.79 135 A 1 ATOM 1081 C CE1 . PHE A 0 135 . 17.374 -20.477 -8.022 1.00 93.79 135 A 1 ATOM 1082 C CE2 . PHE A 0 135 . 18.058 -20.904 -10.317 1.00 93.79 135 A 1 ATOM 1083 C CZ . PHE A 0 135 . 17.936 -20.027 -9.228 1.00 93.79 135 A 1 ATOM 1084 N N . PRO A 0 136 . 19.426 -25.420 -9.812 1.00 89.76 136 A 1 ATOM 1085 C CA . PRO A 0 136 . 18.706 -26.472 -10.537 1.00 89.76 136 A 1 ATOM 1086 C C . PRO A 0 136 . 18.714 -27.780 -9.722 1.00 89.76 136 A 1 ATOM 1087 C CB . PRO A 0 136 . 19.487 -26.617 -11.841 1.00 89.76 136 A 1 ATOM 1088 O O . PRO A 0 136 . 19.559 -27.900 -8.844 1.00 89.76 136 A 1 ATOM 1089 C CG . PRO A 0 136 . 20.929 -26.404 -11.392 1.00 89.76 136 A 1 ATOM 1090 C CD . PRO A 0 136 . 20.791 -25.327 -10.315 1.00 89.76 136 A 1 ATOM 1091 N N . PRO A 0 137 . 17.830 -28.764 -9.971 1.00 82.86 137 A 1 ATOM 1092 C CA . PRO A 0 137 . 17.825 -30.039 -9.240 1.00 82.86 137 A 1 ATOM 1093 C C . PRO A 0 137 . 19.225 -30.675 -9.160 1.00 82.86 137 A 1 ATOM 1094 C CB . PRO A 0 137 . 16.851 -30.936 -10.014 1.00 82.86 137 A 1 ATOM 1095 O O . PRO A 0 137 . 19.992 -30.543 -10.107 1.00 82.86 137 A 1 ATOM 1096 C CG . PRO A 0 137 . 15.910 -29.946 -10.704 1.00 82.86 137 A 1 ATOM 1097 C CD . PRO A 0 137 . 16.805 -28.746 -10.999 1.00 82.86 137 A 1 ATOM 1098 N N . GLU A 0 138 . 19.557 -31.409 -8.086 1.00 74.33 138 A 1 ATOM 1099 C CA . GLU A 0 138 . 20.933 -31.897 -7.807 1.00 74.33 138 A 1 ATOM 1100 C C . GLU A 0 138 . 21.606 -32.664 -8.966 1.00 74.33 138 A 1 ATOM 1101 C CB . GLU A 0 138 . 20.930 -32.814 -6.566 1.00 74.33 138 A 1 ATOM 1102 O O . GLU A 0 138 . 22.832 -32.688 -9.070 1.00 74.33 138 A 1 ATOM 1103 C CG . GLU A 0 138 . 20.644 -32.078 -5.247 1.00 74.33 138 A 1 ATOM 1104 C CD . GLU A 0 138 . 20.800 -32.976 -4.002 1.00 74.33 138 A 1 ATOM 1105 O OE1 . GLU A 0 138 . 20.887 -32.396 -2.896 1.00 74.33 138 A 1 ATOM 1106 O OE2 . GLU A 0 138 . 20.820 -34.219 -4.152 1.00 74.33 138 A 1 ATOM 1107 N N . ASN A 0 139 . 20.815 -33.260 -9.863 1.00 73.90 139 A 1 ATOM 1108 C CA . ASN A 0 139 . 21.286 -34.006 -11.035 1.00 73.90 139 A 1 ATOM 1109 C C . ASN A 0 139 . 21.468 -33.147 -12.303 1.00 73.90 139 A 1 ATOM 1110 C CB . ASN A 0 139 . 20.327 -35.184 -11.271 1.00 73.90 139 A 1 ATOM 1111 O O . ASN A 0 139 . 21.776 -33.688 -13.364 1.00 73.90 139 A 1 ATOM 1112 C CG . ASN A 0 139 . 20.328 -36.176 -10.124 1.00 73.90 139 A 1 ATOM 1113 N ND2 . ASN A 0 139 . 19.219 -36.832 -9.878 1.00 73.90 139 A 1 ATOM 1114 O OD1 . ASN A 0 139 . 21.313 -36.401 -9.446 1.00 73.90 139 A 1 ATOM 1115 N N . SER A 0 140 . 21.268 -31.832 -12.217 1.00 80.67 140 A 1 ATOM 1116 C CA . SER A 0 140 . 21.305 -30.894 -13.339 1.00 80.67 140 A 1 ATOM 1117 C C . SER A 0 140 . 22.416 -29.853 -13.169 1.00 80.67 140 A 1 ATOM 1118 C CB . SER A 0 140 . 19.931 -30.248 -13.515 1.00 80.67 140 A 1 ATOM 1119 O O . SER A 0 140 . 22.813 -29.498 -12.058 1.00 80.67 140 A 1 ATOM 1120 O OG . SER A 0 140 . 19.959 -29.428 -14.663 1.00 80.67 140 A 1 ATOM 1121 N N . LYS A 0 141 . 22.962 -29.375 -14.291 1.00 77.38 141 A 1 ATOM 1122 C CA . LYS A 0 141 . 24.010 -28.348 -14.317 1.00 77.38 141 A 1 ATOM 1123 C C . LYS A 0 141 . 23.433 -27.037 -14.828 1.00 77.38 141 A 1 ATOM 1124 C CB . LYS A 0 141 . 25.193 -28.777 -15.193 1.00 77.38 141 A 1 ATOM 1125 O O . LYS A 0 141 . 22.917 -26.994 -15.936 1.00 77.38 141 A 1 ATOM 1126 C CG . LYS A 0 141 . 26.002 -29.921 -14.575 1.00 77.38 141 A 1 ATOM 1127 C CD . LYS A 0 141 . 27.230 -30.201 -15.447 1.00 77.38 141 A 1 ATOM 1128 C CE . LYS A 0 141 . 28.034 -31.357 -14.852 1.00 77.38 141 A 1 ATOM 1129 N NZ . LYS A 0 141 . 29.216 -31.662 -15.691 1.00 77.38 141 A 1 ATOM 1130 N N . LEU A 0 142 . 23.623 -25.975 -14.050 1.00 82.45 142 A 1 ATOM 1131 C CA . LEU A 0 142 . 23.240 -24.615 -14.422 1.00 82.45 142 A 1 ATOM 1132 C C . LEU A 0 142 . 24.098 -24.115 -15.604 1.00 82.45 142 A 1 ATOM 1133 C CB . LEU A 0 142 . 23.408 -23.728 -13.171 1.00 82.45 142 A 1 ATOM 1134 O O . LEU A 0 142 . 25.329 -24.124 -15.516 1.00 82.45 142 A 1 ATOM 1135 C CG . LEU A 0 142 . 22.701 -22.369 -13.285 1.00 82.45 142 A 1 ATOM 1136 C CD1 . LEU A 0 142 . 21.201 -22.479 -13.020 1.00 82.45 142 A 1 ATOM 1137 C CD2 . LEU A 0 142 . 23.267 -21.404 -12.244 1.00 82.45 142 A 1 ATOM 1138 N N . GLN A 0 143 . 23.472 -23.636 -16.678 1.00 79.25 143 A 1 ATOM 1139 C CA . GLN A 0 143 . 24.114 -23.046 -17.865 1.00 79.25 143 A 1 ATOM 1140 C C . GLN A 0 143 . 24.040 -21.507 -17.861 1.00 79.25 143 A 1 ATOM 1141 C CB . GLN A 0 143 . 23.544 -23.644 -19.159 1.00 79.25 143 A 1 ATOM 1142 O O . GLN A 0 143 . 23.764 -20.849 -18.867 1.00 79.25 143 A 1 ATOM 1143 C CG . GLN A 0 143 . 23.796 -25.151 -19.282 1.00 79.25 143 A 1 ATOM 1144 C CD . GLN A 0 143 . 23.421 -25.692 -20.659 1.00 79.25 143 A 1 ATOM 1145 N NE2 . GLN A 0 143 . 23.228 -26.983 -20.791 1.00 79.25 143 A 1 ATOM 1146 O OE1 . GLN A 0 143 . 23.342 -24.989 -21.652 1.00 79.25 143 A 1 ATOM 1147 N N . SER A 0 144 . 24.381 -20.894 -16.728 1.00 72.81 144 A 1 ATOM 1148 C CA . SER A 0 144 . 24.239 -19.448 -16.521 1.00 72.81 144 A 1 ATOM 1149 C C . SER A 0 144 . 25.130 -18.565 -17.408 1.00 72.81 144 A 1 ATOM 1150 C CB . SER A 0 144 . 24.509 -19.132 -15.053 1.00 72.81 144 A 1 ATOM 1151 O O . SER A 0 144 . 24.954 -17.352 -17.434 1.00 72.81 144 A 1 ATOM 1152 O OG . SER A 0 144 . 25.857 -19.410 -14.708 1.00 72.81 144 A 1 ATOM 1153 N N . THR A 0 145 . 26.119 -19.127 -18.108 1.00 71.86 145 A 1 ATOM 1154 C CA . THR A 0 145 . 27.033 -18.383 -18.996 1.00 71.86 145 A 1 ATOM 1155 C C . THR A 0 145 . 26.540 -18.294 -20.443 1.00 71.86 145 A 1 ATOM 1156 C CB . THR A 0 145 . 28.456 -18.961 -18.947 1.00 71.86 145 A 1 ATOM 1157 O O . THR A 0 145 . 27.304 -17.888 -21.317 1.00 71.86 145 A 1 ATOM 1158 C CG2 . THR A 0 145 . 29.072 -18.845 -17.552 1.00 71.86 145 A 1 ATOM 1159 O OG1 . THR A 0 145 . 28.444 -20.326 -19.297 1.00 71.86 145 A 1 ATOM 1160 N N . HIS A 0 146 . 25.302 -18.709 -20.724 1.00 75.04 146 A 1 ATOM 1161 C CA . HIS A 0 146 . 24.744 -18.704 -22.073 1.00 75.04 146 A 1 ATOM 1162 C C . HIS A 0 146 . 24.628 -17.277 -22.649 1.00 75.04 146 A 1 ATOM 1163 C CB . HIS A 0 146 . 23.397 -19.440 -22.052 1.00 75.04 146 A 1 ATOM 1164 O O . HIS A 0 146 . 24.173 -16.358 -21.964 1.00 75.04 146 A 1 ATOM 1165 C CG . HIS A 0 146 . 22.917 -19.794 -23.432 1.00 75.04 146 A 1 ATOM 1166 C CD2 . HIS A 0 146 . 23.226 -20.921 -24.143 1.00 75.04 146 A 1 ATOM 1167 N ND1 . HIS A 0 146 . 22.089 -19.037 -24.221 1.00 75.04 146 A 1 ATOM 1168 C CE1 . HIS A 0 146 . 21.917 -19.677 -25.388 1.00 75.04 146 A 1 ATOM 1169 N NE2 . HIS A 0 146 . 22.611 -20.820 -25.393 1.00 75.04 146 A 1 ATOM 1170 N N . GLU A 0 147 . 24.997 -17.090 -23.926 1.00 71.87 147 A 1 ATOM 1171 C CA . GLU A 0 147 . 25.018 -15.774 -24.598 1.00 71.87 147 A 1 ATOM 1172 C C . GLU A 0 147 . 23.653 -15.071 -24.602 1.00 71.87 147 A 1 ATOM 1173 C CB . GLU A 0 147 . 25.504 -15.910 -26.052 1.00 71.87 147 A 1 ATOM 1174 O O . GLU A 0 147 . 23.593 -13.841 -24.602 1.00 71.87 147 A 1 ATOM 1175 C CG . GLU A 0 147 . 26.991 -16.277 -26.166 1.00 71.87 147 A 1 ATOM 1176 C CD . GLU A 0 147 . 27.519 -16.235 -27.614 1.00 71.87 147 A 1 ATOM 1177 O OE1 . GLU A 0 147 . 28.760 -16.300 -27.766 1.00 71.87 147 A 1 ATOM 1178 O OE2 . GLU A 0 147 . 26.698 -16.125 -28.552 1.00 71.87 147 A 1 ATOM 1179 N N . TYR A 0 148 . 22.564 -15.844 -24.528 1.00 78.33 148 A 1 ATOM 1180 C CA . TYR A 0 148 . 21.193 -15.339 -24.385 1.00 78.33 148 A 1 ATOM 1181 C C . TYR A 0 148 . 21.059 -14.304 -23.260 1.00 78.33 148 A 1 ATOM 1182 C CB . TYR A 0 148 . 20.254 -16.521 -24.119 1.00 78.33 148 A 1 ATOM 1183 O O . TYR A 0 148 . 20.430 -13.267 -23.454 1.00 78.33 148 A 1 ATOM 1184 C CG . TYR A 0 148 . 18.807 -16.151 -23.893 1.00 78.33 148 A 1 ATOM 1185 C CD1 . TYR A 0 148 . 18.218 -16.358 -22.631 1.00 78.33 148 A 1 ATOM 1186 C CD2 . TYR A 0 148 . 18.045 -15.618 -24.949 1.00 78.33 148 A 1 ATOM 1187 C CE1 . TYR A 0 148 . 16.868 -16.024 -22.426 1.00 78.33 148 A 1 ATOM 1188 C CE2 . TYR A 0 148 . 16.696 -15.274 -24.743 1.00 78.33 148 A 1 ATOM 1189 O OH . TYR A 0 148 . 14.808 -15.127 -23.262 1.00 78.33 148 A 1 ATOM 1190 C CZ . TYR A 0 148 . 16.106 -15.472 -23.475 1.00 78.33 148 A 1 ATOM 1191 N N . TYR A 0 149 . 21.707 -14.532 -22.113 1.00 80.51 149 A 1 ATOM 1192 C CA . TYR A 0 149 . 21.599 -13.644 -20.955 1.00 80.51 149 A 1 ATOM 1193 C C . TYR A 0 149 . 22.410 -12.346 -21.070 1.00 80.51 149 A 1 ATOM 1194 C CB . TYR A 0 149 . 22.011 -14.403 -19.693 1.00 80.51 149 A 1 ATOM 1195 O O . TYR A 0 149 . 22.187 -11.430 -20.277 1.00 80.51 149 A 1 ATOM 1196 C CG . TYR A 0 149 . 21.171 -15.625 -19.382 1.00 80.51 149 A 1 ATOM 1197 C CD1 . TYR A 0 149 . 19.785 -15.483 -19.191 1.00 80.51 149 A 1 ATOM 1198 C CD2 . TYR A 0 149 . 21.769 -16.898 -19.288 1.00 80.51 149 A 1 ATOM 1199 C CE1 . TYR A 0 149 . 18.991 -16.612 -18.929 1.00 80.51 149 A 1 ATOM 1200 C CE2 . TYR A 0 149 . 20.978 -18.031 -19.008 1.00 80.51 149 A 1 ATOM 1201 O OH . TYR A 0 149 . 18.805 -18.970 -18.583 1.00 80.51 149 A 1 ATOM 1202 C CZ . TYR A 0 149 . 19.584 -17.888 -18.832 1.00 80.51 149 A 1 ATOM 1203 N N . ASN A 0 150 . 23.338 -12.263 -22.029 1.00 74.67 150 A 1 ATOM 1204 C CA . ASN A 0 150 . 24.182 -11.083 -22.239 1.00 74.67 150 A 1 ATOM 1205 C C . ASN A 0 150 . 23.522 -10.038 -23.157 1.00 74.67 150 A 1 ATOM 1206 C CB . ASN A 0 150 . 25.548 -11.528 -22.786 1.00 74.67 150 A 1 ATOM 1207 O O . ASN A 0 150 . 23.892 -8.868 -23.113 1.00 74.67 150 A 1 ATOM 1208 C CG . ASN A 0 150 . 26.348 -12.375 -21.810 1.00 74.67 150 A 1 ATOM 1209 N ND2 . ASN A 0 150 . 27.145 -13.291 -22.310 1.00 74.67 150 A 1 ATOM 1210 O OD1 . ASN A 0 150 . 26.294 -12.230 -20.601 1.00 74.67 150 A 1 ATOM 1211 N N . ASN A 0 151 . 22.541 -10.448 -23.971 1.00 70.44 151 A 1 ATOM 1212 C CA . ASN A 0 151 . 21.885 -9.598 -24.975 1.00 70.44 151 A 1 ATOM 1213 C C . ASN A 0 151 . 20.430 -9.239 -24.614 1.00 70.44 151 A 1 ATOM 1214 C CB . ASN A 0 151 . 22.014 -10.267 -26.356 1.00 70.44 151 A 1 ATOM 1215 O O . ASN A 0 151 . 19.691 -8.735 -25.460 1.00 70.44 151 A 1 ATOM 1216 C CG . ASN A 0 151 . 23.447 -10.342 -26.858 1.00 70.44 151 A 1 ATOM 1217 N ND2 . ASN A 0 151 . 23.777 -11.361 -27.616 1.00 70.44 151 A 1 ATOM 1218 O OD1 . ASN A 0 151 . 24.294 -9.508 -26.587 1.00 70.44 151 A 1 ATOM 1219 N N . LEU A 0 152 . 19.999 -9.473 -23.366 1.00 74.36 152 A 1 ATOM 1220 C CA . LEU A 0 152 . 18.632 -9.149 -22.938 1.00 74.36 152 A 1 ATOM 1221 C C . LEU A 0 152 . 18.359 -7.636 -22.929 1.00 74.36 152 A 1 ATOM 1222 C CB . LEU A 0 152 . 18.312 -9.769 -21.565 1.00 74.36 152 A 1 ATOM 1223 O O . LEU A 0 152 . 17.206 -7.260 -23.095 1.00 74.36 152 A 1 ATOM 1224 C CG . LEU A 0 152 . 18.276 -11.305 -21.507 1.00 74.36 152 A 1 ATOM 1225 C CD1 . LEU A 0 152 . 17.944 -11.750 -20.084 1.00 74.36 152 A 1 ATOM 1226 C CD2 . LEU A 0 152 . 17.233 -11.919 -22.440 1.00 74.36 152 A 1 ATOM 1227 N N . GLU A 0 153 . 19.377 -6.773 -22.803 1.00 71.83 153 A 1 ATOM 1228 C CA . GLU A 0 153 . 19.225 -5.306 -22.890 1.00 71.83 153 A 1 ATOM 1229 C C . GLU A 0 153 . 18.606 -4.870 -24.231 1.00 71.83 153 A 1 ATOM 1230 C CB . GLU A 0 153 . 20.592 -4.613 -22.676 1.00 71.83 153 A 1 ATOM 1231 O O . GLU A 0 153 . 17.659 -4.084 -24.245 1.00 71.83 153 A 1 ATOM 1232 C CG . GLU A 0 153 . 20.511 -3.068 -22.587 1.00 71.83 153 A 1 ATOM 1233 C CD . GLU A 0 153 . 21.876 -2.378 -22.350 1.00 71.83 153 A 1 ATOM 1234 O OE1 . GLU A 0 153 . 21.948 -1.245 -21.798 1.00 71.83 153 A 1 ATOM 1235 O OE2 . GLU A 0 153 . 22.932 -2.956 -22.690 1.00 71.83 153 A 1 ATOM 1236 N N . GLU A 0 154 . 19.090 -5.404 -25.360 1.00 67.86 154 A 1 ATOM 1237 C CA . GLU A 0 154 . 18.562 -5.063 -26.691 1.00 67.86 154 A 1 ATOM 1238 C C . GLU A 0 154 . 17.144 -5.606 -26.893 1.00 67.86 154 A 1 ATOM 1239 C CB . GLU A 0 154 . 19.480 -5.596 -27.806 1.00 67.86 154 A 1 ATOM 1240 O O . GLU A 0 154 . 16.291 -4.920 -27.458 1.00 67.86 154 A 1 ATOM 1241 C CG . GLU A 0 154 . 20.827 -4.858 -27.880 1.00 67.86 154 A 1 ATOM 1242 C CD . GLU A 0 154 . 21.682 -5.246 -29.104 1.00 67.86 154 A 1 ATOM 1243 O OE1 . GLU A 0 154 . 22.733 -4.587 -29.297 1.00 67.86 154 A 1 ATOM 1244 O OE2 . GLU A 0 154 . 21.283 -6.158 -29.863 1.00 67.86 154 A 1 ATOM 1245 N N . ILE A 0 155 . 16.865 -6.812 -26.388 1.00 65.98 155 A 1 ATOM 1246 C CA . ILE A 0 155 . 15.533 -7.421 -26.483 1.00 65.98 155 A 1 ATOM 1247 C C . ILE A 0 155 . 14.540 -6.663 -25.588 1.00 65.98 155 A 1 ATOM 1248 C CB . ILE A 0 155 . 15.582 -8.932 -26.161 1.00 65.98 155 A 1 ATOM 1249 O O . ILE A 0 155 . 13.427 -6.370 -26.022 1.00 65.98 155 A 1 ATOM 1250 C CG1 . ILE A 0 155 . 16.643 -9.683 -27.000 1.00 65.98 155 A 1 ATOM 1251 C CG2 . ILE A 0 155 . 14.199 -9.558 -26.440 1.00 65.98 155 A 1 ATOM 1252 C CD1 . ILE A 0 155 . 16.826 -11.154 -26.605 1.00 65.98 155 A 1 ATOM 1253 N N . ALA A 0 156 . 14.947 -6.268 -24.378 1.00 62.75 156 A 1 ATOM 1254 C CA . ALA A 0 156 . 14.143 -5.454 -23.471 1.00 62.75 156 A 1 ATOM 1255 C C . ALA A 0 156 . 13.865 -4.060 -24.054 1.00 62.75 156 A 1 ATOM 1256 C CB . ALA A 0 156 . 14.853 -5.367 -22.114 1.00 62.75 156 A 1 ATOM 1257 O O . ALA A 0 156 . 12.739 -3.580 -23.961 1.00 62.75 156 A 1 ATOM 1258 N N . ALA A 0 157 . 14.850 -3.439 -24.716 1.00 60.98 157 A 1 ATOM 1259 C CA . ALA A 0 157 . 14.657 -2.179 -25.433 1.00 60.98 157 A 1 ATOM 1260 C C . ALA A 0 157 . 13.712 -2.328 -26.643 1.00 60.98 157 A 1 ATOM 1261 C CB . ALA A 0 157 . 16.030 -1.640 -25.851 1.00 60.98 157 A 1 ATOM 1262 O O . ALA A 0 157 . 12.927 -1.425 -26.926 1.00 60.98 157 A 1 ATOM 1263 N N . ALA A 0 158 . 13.754 -3.466 -27.347 1.00 53.41 158 A 1 ATOM 1264 C CA . ALA A 0 158 . 12.868 -3.756 -28.476 1.00 53.41 158 A 1 ATOM 1265 C C . ALA A 0 158 . 11.425 -4.086 -28.048 1.00 53.41 158 A 1 ATOM 1266 C CB . ALA A 0 158 . 13.486 -4.896 -29.294 1.00 53.41 158 A 1 ATOM 1267 O O . ALA A 0 158 . 10.478 -3.820 -28.799 1.00 53.41 158 A 1 ATOM 1268 N N . MET A 0 159 . 11.228 -4.626 -26.840 1.00 50.70 159 A 1 ATOM 1269 C CA . MET A 0 159 . 9.910 -4.800 -26.226 1.00 50.70 159 A 1 ATOM 1270 C C . MET A 0 159 . 9.361 -3.432 -25.791 1.00 50.70 159 A 1 ATOM 1271 C CB . MET A 0 159 . 9.964 -5.827 -25.077 1.00 50.70 159 A 1 ATOM 1272 O O . MET A 0 159 . 9.347 -3.079 -24.618 1.00 50.70 159 A 1 ATOM 1273 C CG . MET A 0 159 . 10.188 -7.257 -25.590 1.00 50.70 159 A 1 ATOM 1274 S SD . MET A 0 159 . 10.227 -8.532 -24.299 1.00 50.70 159 A 1 ATOM 1275 C CE . MET A 0 159 . 8.464 -8.861 -24.047 1.00 50.70 159 A 1 ATOM 1276 N N . ASN A 0 160 . 8.848 -2.667 -26.762 1.00 44.95 160 A 1 ATOM 1277 C CA . ASN A 0 160 . 8.253 -1.320 -26.644 1.00 44.95 160 A 1 ATOM 1278 C C . ASN A 0 160 . 7.093 -1.166 -25.628 1.00 44.95 160 A 1 ATOM 1279 C CB . ASN A 0 160 . 7.787 -0.906 -28.060 1.00 44.95 160 A 1 ATOM 1280 O O . ASN A 0 160 . 6.451 -0.118 -25.566 1.00 44.95 160 A 1 ATOM 1281 C CG . ASN A 0 160 . 8.861 -0.189 -28.853 1.00 44.95 160 A 1 ATOM 1282 N ND2 . ASN A 0 160 . 8.976 -0.449 -30.133 1.00 44.95 160 A 1 ATOM 1283 O OD1 . ASN A 0 160 . 9.569 0.663 -28.358 1.00 44.95 160 A 1 ATOM 1284 N N . LYS A 0 161 . 6.771 -2.206 -24.861 1.00 44.41 161 A 1 ATOM 1285 C CA . LYS A 0 161 . 5.702 -2.251 -23.867 1.00 44.41 161 A 1 ATOM 1286 C C . LYS A 0 161 . 6.126 -3.184 -22.740 1.00 44.41 161 A 1 ATOM 1287 C CB . LYS A 0 161 . 4.390 -2.733 -24.506 1.00 44.41 161 A 1 ATOM 1288 O O . LYS A 0 161 . 5.617 -4.295 -22.635 1.00 44.41 161 A 1 ATOM 1289 C CG . LYS A 0 161 . 3.800 -1.758 -25.529 1.00 44.41 161 A 1 ATOM 1290 C CD . LYS A 0 161 . 2.439 -2.281 -25.987 1.00 44.41 161 A 1 ATOM 1291 C CE . LYS A 0 161 . 1.831 -1.331 -27.017 1.00 44.41 161 A 1 ATOM 1292 N NZ . LYS A 0 161 . 0.503 -1.826 -27.451 1.00 44.41 161 A 1 ATOM 1293 N N . LEU A 0 162 . 7.076 -2.751 -21.920 1.00 43.82 162 A 1 ATOM 1294 C CA . LEU A 0 162 . 7.182 -3.308 -20.578 1.00 43.82 162 A 1 ATOM 1295 C C . LEU A 0 162 . 5.827 -3.060 -19.887 1.00 43.82 162 A 1 ATOM 1296 C CB . LEU A 0 162 . 8.351 -2.636 -19.840 1.00 43.82 162 A 1 ATOM 1297 O O . LEU A 0 162 . 5.416 -1.897 -19.820 1.00 43.82 162 A 1 ATOM 1298 C CG . LEU A 0 162 . 9.709 -3.301 -20.163 1.00 43.82 162 A 1 ATOM 1299 C CD1 . LEU A 0 162 . 10.691 -2.360 -20.853 1.00 43.82 162 A 1 ATOM 1300 C CD2 . LEU A 0 162 . 10.378 -3.751 -18.875 1.00 43.82 162 A 1 ATOM 1301 N N . PRO A 0 163 . 5.084 -4.103 -19.468 1.00 41.90 163 A 1 ATOM 1302 C CA . PRO A 0 163 . 3.921 -3.912 -18.613 1.00 41.90 163 A 1 ATOM 1303 C C . PRO A 0 163 . 4.354 -3.082 -17.404 1.00 41.90 163 A 1 ATOM 1304 C CB . PRO A 0 163 . 3.446 -5.314 -18.209 1.00 41.90 163 A 1 ATOM 1305 O O . PRO A 0 163 . 5.451 -3.294 -16.887 1.00 41.90 163 A 1 ATOM 1306 C CG . PRO A 0 163 . 4.078 -6.234 -19.253 1.00 41.90 163 A 1 ATOM 1307 C CD . PRO A 0 163 . 5.376 -5.519 -19.609 1.00 41.90 163 A 1 ATOM 1308 N N . ASP A 0 164 . 3.526 -2.117 -17.000 1.00 42.72 164 A 1 ATOM 1309 C CA . ASP A 0 164 . 3.780 -1.287 -15.822 1.00 42.72 164 A 1 ATOM 1310 C C . ASP A 0 164 . 4.160 -2.206 -14.650 1.00 42.72 164 A 1 ATOM 1311 C CB . ASP A 0 164 . 2.511 -0.458 -15.483 1.00 42.72 164 A 1 ATOM 1312 O O . ASP A 0 164 . 3.335 -2.997 -14.192 1.00 42.72 164 A 1 ATOM 1313 C CG . ASP A 0 164 . 2.671 1.065 -15.585 1.00 42.72 164 A 1 ATOM 1314 O OD1 . ASP A 0 164 . 3.811 1.560 -15.457 1.00 42.72 164 A 1 ATOM 1315 O OD2 . ASP A 0 164 . 1.631 1.735 -15.787 1.00 42.72 164 A 1 ATOM 1316 N N . SER A 0 165 . 5.385 -2.086 -14.129 1.00 45.67 165 A 1 ATOM 1317 C CA . SER A 0 165 . 5.838 -2.774 -12.907 1.00 45.67 165 A 1 ATOM 1318 C C . SER A 0 165 . 5.088 -2.296 -11.650 1.00 45.67 165 A 1 ATOM 1319 C CB . SER A 0 165 . 7.354 -2.595 -12.736 1.00 45.67 165 A 1 ATOM 1320 O O . SER A 0 165 . 5.440 -2.637 -10.523 1.00 45.67 165 A 1 ATOM 1321 O OG . SER A 0 165 . 7.707 -1.221 -12.707 1.00 45.67 165 A 1 ATOM 1322 N N . GLY A 0 166 . 4.035 -1.490 -11.826 1.00 43.60 166 A 1 ATOM 1323 C CA . GLY A 0 166 . 3.344 -0.724 -10.796 1.00 43.60 166 A 1 ATOM 1324 C C . GLY A 0 166 . 2.545 -1.535 -9.776 1.00 43.60 166 A 1 ATOM 1325 O O . GLY A 0 166 . 1.959 -0.932 -8.880 1.00 43.60 166 A 1 ATOM 1326 N N . LYS A 0 167 . 2.515 -2.867 -9.863 1.00 43.00 167 A 1 ATOM 1327 C CA . LYS A 0 167 . 2.019 -3.715 -8.775 1.00 43.00 167 A 1 ATOM 1328 C C . LYS A 0 167 . 3.123 -4.677 -8.338 1.00 43.00 167 A 1 ATOM 1329 C CB . LYS A 0 167 . 0.726 -4.433 -9.176 1.00 43.00 167 A 1 ATOM 1330 O O . LYS A 0 167 . 3.322 -5.690 -9.001 1.00 43.00 167 A 1 ATOM 1331 C CG . LYS A 0 167 . -0.467 -3.465 -9.130 1.00 43.00 167 A 1 ATOM 1332 C CD . LYS A 0 167 . -1.767 -4.239 -9.350 1.00 43.00 167 A 1 ATOM 1333 C CE . LYS A 0 167 . -2.981 -3.319 -9.220 1.00 43.00 167 A 1 ATOM 1334 N NZ . LYS A 0 167 . -4.227 -4.119 -9.281 1.00 43.00 167 A 1 ATOM 1335 N N . PRO A 0 168 . 3.857 -4.384 -7.250 1.00 44.87 168 A 1 ATOM 1336 C CA . PRO A 0 168 . 4.722 -5.383 -6.637 1.00 44.87 168 A 1 ATOM 1337 C C . PRO A 0 168 . 3.867 -6.588 -6.229 1.00 44.87 168 A 1 ATOM 1338 C CB . PRO A 0 168 . 5.398 -4.686 -5.449 1.00 44.87 168 A 1 ATOM 1339 O O . PRO A 0 168 . 3.024 -6.492 -5.339 1.00 44.87 168 A 1 ATOM 1340 C CG . PRO A 0 168 . 4.486 -3.500 -5.137 1.00 44.87 168 A 1 ATOM 1341 C CD . PRO A 0 168 . 3.869 -3.145 -6.483 1.00 44.87 168 A 1 ATOM 1342 N N . ASN A 0 169 . 4.069 -7.723 -6.899 1.00 49.16 169 A 1 ATOM 1343 C CA . ASN A 0 169 . 3.225 -8.904 -6.706 1.00 49.16 169 A 1 ATOM 1344 C C . ASN A 0 169 . 3.288 -9.465 -5.272 1.00 49.16 169 A 1 ATOM 1345 C CB . ASN A 0 169 . 3.632 -9.985 -7.703 1.00 49.16 169 A 1 ATOM 1346 O O . ASN A 0 169 . 2.324 -10.047 -4.788 1.00 49.16 169 A 1 ATOM 1347 C CG . ASN A 0 169 . 3.494 -9.601 -9.164 1.00 49.16 169 A 1 ATOM 1348 N ND2 . ASN A 0 169 . 4.463 -9.926 -9.987 1.00 49.16 169 A 1 ATOM 1349 O OD1 . ASN A 0 169 . 2.531 -8.996 -9.587 1.00 49.16 169 A 1 ATOM 1350 N N . TYR A 0 170 . 4.401 -9.238 -4.567 1.00 45.93 170 A 1 ATOM 1351 C CA . TYR A 0 170 . 4.583 -9.638 -3.170 1.00 45.93 170 A 1 ATOM 1352 C C . TYR A 0 170 . 3.567 -8.978 -2.215 1.00 45.93 170 A 1 ATOM 1353 C CB . TYR A 0 170 . 6.027 -9.294 -2.776 1.00 45.93 170 A 1 ATOM 1354 O O . TYR A 0 170 . 3.146 -9.592 -1.236 1.00 45.93 170 A 1 ATOM 1355 C CG . TYR A 0 170 . 6.355 -9.595 -1.331 1.00 45.93 170 A 1 ATOM 1356 C CD1 . TYR A 0 170 . 6.258 -8.573 -0.369 1.00 45.93 170 A 1 ATOM 1357 C CD2 . TYR A 0 170 . 6.708 -10.902 -0.941 1.00 45.93 170 A 1 ATOM 1358 C CE1 . TYR A 0 170 . 6.489 -8.863 0.985 1.00 45.93 170 A 1 ATOM 1359 C CE2 . TYR A 0 170 . 6.975 -11.186 0.413 1.00 45.93 170 A 1 ATOM 1360 O OH . TYR A 0 170 . 7.059 -10.436 2.695 1.00 45.93 170 A 1 ATOM 1361 C CZ . TYR A 0 170 . 6.850 -10.168 1.380 1.00 45.93 170 A 1 ATOM 1362 N N . THR A 0 171 . 3.129 -7.746 -2.501 1.00 48.97 171 A 1 ATOM 1363 C CA . THR A 0 171 . 2.209 -7.004 -1.623 1.00 48.97 171 A 1 ATOM 1364 C C . THR A 0 171 . 0.853 -7.697 -1.489 1.00 48.97 171 A 1 ATOM 1365 C CB . THR A 0 171 . 2.030 -5.567 -2.133 1.00 48.97 171 A 1 ATOM 1366 O O . THR A 0 171 . 0.304 -7.736 -0.393 1.00 48.97 171 A 1 ATOM 1367 C CG2 . THR A 0 171 . 1.190 -4.688 -1.208 1.00 48.97 171 A 1 ATOM 1368 O OG1 . THR A 0 171 . 3.296 -4.950 -2.214 1.00 48.97 171 A 1 ATOM 1369 N N . GLN A 0 172 . 0.349 -8.304 -2.566 1.00 48.05 172 A 1 ATOM 1370 C CA . GLN A 0 172 . -0.963 -8.955 -2.576 1.00 48.05 172 A 1 ATOM 1371 C C . GLN A 0 172 . -1.009 -10.176 -1.644 1.00 48.05 172 A 1 ATOM 1372 C CB . GLN A 0 172 . -1.288 -9.316 -4.032 1.00 48.05 172 A 1 ATOM 1373 O O . GLN A 0 172 . -1.982 -10.384 -0.926 1.00 48.05 172 A 1 ATOM 1374 C CG . GLN A 0 172 . -2.737 -9.784 -4.218 1.00 48.05 172 A 1 ATOM 1375 C CD . GLN A 0 172 . -3.129 -9.935 -5.686 1.00 48.05 172 A 1 ATOM 1376 N NE2 . GLN A 0 172 . -4.313 -10.431 -5.960 1.00 48.05 172 A 1 ATOM 1377 O OE1 . GLN A 0 172 . -2.416 -9.584 -6.613 1.00 48.05 172 A 1 ATOM 1378 N N . MET A 0 173 . 0.078 -10.944 -1.585 1.00 47.55 173 A 1 ATOM 1379 C CA . MET A 0 173 . 0.138 -12.156 -0.772 1.00 47.55 173 A 1 ATOM 1380 C C . MET A 0 173 . 0.245 -11.866 0.738 1.00 47.55 173 A 1 ATOM 1381 C CB . MET A 0 173 . 1.325 -12.967 -1.274 1.00 47.55 173 A 1 ATOM 1382 O O . MET A 0 173 . -0.299 -12.599 1.565 1.00 47.55 173 A 1 ATOM 1383 C CG . MET A 0 173 . 1.221 -14.412 -0.806 1.00 47.55 173 A 1 ATOM 1384 S SD . MET A 0 173 . 2.694 -15.337 -1.229 1.00 47.55 173 A 1 ATOM 1385 C CE . MET A 0 173 . 3.843 -14.603 -0.019 1.00 47.55 173 A 1 ATOM 1386 N N . GLU A 0 174 . 0.909 -10.774 1.132 1.00 53.61 174 A 1 ATOM 1387 C CA . GLU A 0 174 . 0.934 -10.347 2.539 1.00 53.61 174 A 1 ATOM 1388 C C . GLU A 0 174 . -0.429 -9.852 3.042 1.00 53.61 174 A 1 ATOM 1389 C CB . GLU A 0 174 . 1.941 -9.215 2.751 1.00 53.61 174 A 1 ATOM 1390 O O . GLU A 0 174 . -0.711 -9.947 4.241 1.00 53.61 174 A 1 ATOM 1391 C CG . GLU A 0 174 . 3.406 -9.661 2.731 1.00 53.61 174 A 1 ATOM 1392 C CD . GLU A 0 174 . 4.293 -8.566 3.331 1.00 53.61 174 A 1 ATOM 1393 O OE1 . GLU A 0 174 . 5.346 -8.873 3.944 1.00 53.61 174 A 1 ATOM 1394 O OE2 . GLU A 0 174 . 3.911 -7.374 3.332 1.00 53.61 174 A 1 ATOM 1395 N N . GLU A 0 175 . -1.262 -9.302 2.157 1.00 59.87 175 A 1 ATOM 1396 C CA . GLU A 0 175 . -2.606 -8.831 2.498 1.00 59.87 175 A 1 ATOM 1397 C C . GLU A 0 175 . -3.539 -10.000 2.861 1.00 59.87 175 A 1 ATOM 1398 C CB . GLU A 0 175 . -3.166 -7.952 1.362 1.00 59.87 175 A 1 ATOM 1399 O O . GLU A 0 175 . -4.280 -9.902 3.842 1.00 59.87 175 A 1 ATOM 1400 C CG . GLU A 0 175 . -2.474 -6.576 1.316 1.00 59.87 175 A 1 ATOM 1401 C CD . GLU A 0 175 . -2.941 -5.658 0.169 1.00 59.87 175 A 1 ATOM 1402 O OE1 . GLU A 0 175 . -2.452 -4.503 0.138 1.00 59.87 175 A 1 ATOM 1403 O OE2 . GLU A 0 175 . -3.790 -6.072 -0.652 1.00 59.87 175 A 1 ATOM 1404 N N . GLU A 0 176 . -3.431 -11.144 2.175 1.00 55.00 176 A 1 ATOM 1405 C CA . GLU A 0 176 . -4.256 -12.337 2.435 1.00 55.00 176 A 1 ATOM 1406 C C . GLU A 0 176 . -4.030 -12.948 3.827 1.00 55.00 176 A 1 ATOM 1407 C CB . GLU A 0 176 . -3.963 -13.416 1.385 1.00 55.00 176 A 1 ATOM 1408 O O . GLU A 0 176 . -4.977 -13.336 4.515 1.00 55.00 176 A 1 ATOM 1409 C CG . GLU A 0 176 . -4.482 -13.053 -0.012 1.00 55.00 176 A 1 ATOM 1410 C CD . GLU A 0 176 . -4.198 -14.148 -1.052 1.00 55.00 176 A 1 ATOM 1411 O OE1 . GLU A 0 176 . -4.529 -13.899 -2.233 1.00 55.00 176 A 1 ATOM 1412 O OE2 . GLU A 0 176 . -3.658 -15.210 -0.661 1.00 55.00 176 A 1 ATOM 1413 N N . ASN A 0 177 . -2.778 -13.020 4.290 1.00 59.11 177 A 1 ATOM 1414 C CA . ASN A 0 177 . -2.475 -13.565 5.618 1.00 59.11 177 A 1 ATOM 1415 C C . ASN A 0 177 . -2.998 -12.668 6.745 1.00 59.11 177 A 1 ATOM 1416 C CB . ASN A 0 177 . -0.962 -13.799 5.741 1.00 59.11 177 A 1 ATOM 1417 O O . ASN A 0 177 . -3.438 -13.169 7.782 1.00 59.11 177 A 1 ATOM 1418 C CG . ASN A 0 177 . -0.513 -15.058 5.022 1.00 59.11 177 A 1 ATOM 1419 N ND2 . ASN A 0 177 . 0.733 -15.114 4.616 1.00 59.11 177 A 1 ATOM 1420 O OD1 . ASN A 0 177 . -1.253 -16.018 4.860 1.00 59.11 177 A 1 ATOM 1421 N N . LYS A 0 178 . -2.987 -11.348 6.533 1.00 68.30 178 A 1 ATOM 1422 C CA . LYS A 0 178 . -3.544 -10.390 7.491 1.00 68.30 178 A 1 ATOM 1423 C C . LYS A 0 178 . -5.056 -10.571 7.587 1.00 68.30 178 A 1 ATOM 1424 C CB . LYS A 0 178 . -3.129 -8.961 7.104 1.00 68.30 178 A 1 ATOM 1425 O O . LYS A 0 178 . -5.588 -10.570 8.693 1.00 68.30 178 A 1 ATOM 1426 C CG . LYS A 0 178 . -1.615 -8.753 7.292 1.00 68.30 178 A 1 ATOM 1427 C CD . LYS A 0 178 . -1.138 -7.442 6.657 1.00 68.30 178 A 1 ATOM 1428 C CE . LYS A 0 178 . 0.386 -7.335 6.792 1.00 68.30 178 A 1 ATOM 1429 N NZ . LYS A 0 178 . 0.935 -6.236 5.961 1.00 68.30 178 A 1 ATOM 1430 N N . GLU A 0 179 . -5.757 -10.793 6.475 1.00 73.68 179 A 1 ATOM 1431 C CA . GLU A 0 179 . -7.221 -10.951 6.440 1.00 73.68 179 A 1 ATOM 1432 C C . GLU A 0 179 . -7.743 -12.020 7.420 1.00 73.68 179 A 1 ATOM 1433 C CB . GLU A 0 179 . -7.645 -11.229 4.991 1.00 73.68 179 A 1 ATOM 1434 O O . GLU A 0 179 . -8.630 -11.744 8.230 1.00 73.68 179 A 1 ATOM 1435 C CG . GLU A 0 179 . -9.160 -11.173 4.783 1.00 73.68 179 A 1 ATOM 1436 C CD . GLU A 0 179 . -9.787 -9.803 5.065 1.00 73.68 179 A 1 ATOM 1437 O OE1 . GLU A 0 179 . -11.029 -9.726 5.152 1.00 73.68 179 A 1 ATOM 1438 O OE2 . GLU A 0 179 . -9.092 -8.755 5.155 1.00 73.68 179 A 1 ATOM 1439 N N . LYS A 0 180 . -7.095 -13.191 7.470 1.00 73.74 180 A 1 ATOM 1440 C CA . LYS A 0 180 . -7.475 -14.305 8.364 1.00 73.74 180 A 1 ATOM 1441 C C . LYS A 0 180 . -7.448 -13.938 9.856 1.00 73.74 180 A 1 ATOM 1442 C CB . LYS A 0 180 . -6.545 -15.500 8.100 1.00 73.74 180 A 1 ATOM 1443 O O . LYS A 0 180 . -8.257 -14.449 10.641 1.00 73.74 180 A 1 ATOM 1444 C CG . LYS A 0 180 . -6.743 -16.085 6.694 1.00 73.74 180 A 1 ATOM 1445 C CD . LYS A 0 180 . -5.731 -17.198 6.394 1.00 73.74 180 A 1 ATOM 1446 C CE . LYS A 0 180 . -5.943 -17.658 4.947 1.00 73.74 180 A 1 ATOM 1447 N NZ . LYS A 0 180 . -4.809 -18.465 4.435 1.00 73.74 180 A 1 ATOM 1448 N N . LEU A 0 181 . -6.529 -13.058 10.264 1.00 82.64 181 A 1 ATOM 1449 C CA . LEU A 0 181 . -6.443 -12.552 11.638 1.00 82.64 181 A 1 ATOM 1450 C C . LEU A 0 181 . -7.680 -11.718 11.989 1.00 82.64 181 A 1 ATOM 1451 C CB . LEU A 0 181 . -5.150 -11.729 11.796 1.00 82.64 181 A 1 ATOM 1452 O O . LEU A 0 181 . -8.304 -11.944 13.029 1.00 82.64 181 A 1 ATOM 1453 C CG . LEU A 0 181 . -5.019 -10.986 13.136 1.00 82.64 181 A 1 ATOM 1454 C CD1 . LEU A 0 181 . -4.867 -11.948 14.304 1.00 82.64 181 A 1 ATOM 1455 C CD2 . LEU A 0 181 . -3.797 -10.080 13.108 1.00 82.64 181 A 1 ATOM 1456 N N . TYR A 0 182 . -8.051 -10.779 11.115 1.00 84.59 182 A 1 ATOM 1457 C CA . TYR A 0 182 . -9.220 -9.924 11.310 1.00 84.59 182 A 1 ATOM 1458 C C . TYR A 0 182 . -10.503 -10.740 11.417 1.00 84.59 182 A 1 ATOM 1459 C CB . TYR A 0 182 . -9.335 -8.929 10.157 1.00 84.59 182 A 1 ATOM 1460 O O . TYR A 0 182 . -11.292 -10.528 12.342 1.00 84.59 182 A 1 ATOM 1461 C CG . TYR A 0 182 . -10.546 -8.034 10.254 1.00 84.59 182 A 1 ATOM 1462 C CD1 . TYR A 0 182 . -11.746 -8.380 9.602 1.00 84.59 182 A 1 ATOM 1463 C CD2 . TYR A 0 182 . -10.471 -6.874 11.044 1.00 84.59 182 A 1 ATOM 1464 C CE1 . TYR A 0 182 . -12.885 -7.570 9.761 1.00 84.59 182 A 1 ATOM 1465 C CE2 . TYR A 0 182 . -11.603 -6.062 11.202 1.00 84.59 182 A 1 ATOM 1466 O OH . TYR A 0 182 . -13.899 -5.631 10.775 1.00 84.59 182 A 1 ATOM 1467 C CZ . TYR A 0 182 . -12.811 -6.415 10.565 1.00 84.59 182 A 1 ATOM 1468 N N . ASP A 0 183 . -10.680 -11.713 10.527 1.00 82.90 183 A 1 ATOM 1469 C CA . ASP A 0 183 . -11.868 -12.558 10.535 1.00 82.90 183 A 1 ATOM 1470 C C . ASP A 0 183 . -11.986 -13.354 11.829 1.00 82.90 183 A 1 ATOM 1471 C CB . ASP A 0 183 . -11.843 -13.511 9.340 1.00 82.90 183 A 1 ATOM 1472 O O . ASP A 0 183 . -13.063 -13.439 12.418 1.00 82.90 183 A 1 ATOM 1473 C CG . ASP A 0 183 . -12.163 -12.805 8.026 1.00 82.90 183 A 1 ATOM 1474 O OD1 . ASP A 0 183 . -12.740 -11.693 8.093 1.00 82.90 183 A 1 ATOM 1475 O OD2 . ASP A 0 183 . -11.882 -13.446 6.998 1.00 82.90 183 A 1 ATOM 1476 N N . THR A 0 184 . -10.876 -13.888 12.331 1.00 81.45 184 A 1 ATOM 1477 C CA . THR A 0 184 . -10.875 -14.651 13.583 1.00 81.45 184 A 1 ATOM 1478 C C . THR A 0 184 . -11.178 -13.761 14.790 1.00 81.45 184 A 1 ATOM 1479 C CB . THR A 0 184 . -9.535 -15.370 13.774 1.00 81.45 184 A 1 ATOM 1480 O O . THR A 0 184 . -11.946 -14.139 15.677 1.00 81.45 184 A 1 ATOM 1481 C CG2 . THR A 0 184 . -9.583 -16.315 14.977 1.00 81.45 184 A 1 ATOM 1482 O OG1 . THR A 0 184 . -9.230 -16.166 12.650 1.00 81.45 184 A 1 ATOM 1483 N N . VAL A 0 185 . -10.589 -12.565 14.842 1.00 82.43 185 A 1 ATOM 1484 C CA . VAL A 0 185 . -10.665 -11.697 16.023 1.00 82.43 185 A 1 ATOM 1485 C C . VAL A 0 185 . -11.951 -10.870 16.054 1.00 82.43 185 A 1 ATOM 1486 C CB . VAL A 0 185 . -9.402 -10.821 16.118 1.00 82.43 185 A 1 ATOM 1487 O O . VAL A 0 185 . -12.611 -10.789 17.091 1.00 82.43 185 A 1 ATOM 1488 C CG1 . VAL A 0 185 . -9.521 -9.804 17.256 1.00 82.43 185 A 1 ATOM 1489 C CG2 . VAL A 0 185 . -8.165 -11.688 16.382 1.00 82.43 185 A 1 ATOM 1490 N N . VAL A 0 186 . -12.331 -10.265 14.930 1.00 84.77 186 A 1 ATOM 1491 C CA . VAL A 0 186 . -13.438 -9.304 14.861 1.00 84.77 186 A 1 ATOM 1492 C C . VAL A 0 186 . -14.722 -9.968 14.372 1.00 84.77 186 A 1 ATOM 1493 C CB . VAL A 0 186 . -13.056 -8.073 14.014 1.00 84.77 186 A 1 ATOM 1494 O O . VAL A 0 186 . -15.749 -9.861 15.048 1.00 84.77 186 A 1 ATOM 1495 C CG1 . VAL A 0 186 . -14.170 -7.021 14.057 1.00 84.77 186 A 1 ATOM 1496 C CG2 . VAL A 0 186 . -11.775 -7.411 14.546 1.00 84.77 186 A 1 ATOM 1497 N N . TYR A 0 187 . -14.674 -10.678 13.240 1.00 76.12 187 A 1 ATOM 1498 C CA . TYR A 0 187 . -15.867 -11.251 12.604 1.00 76.12 187 A 1 ATOM 1499 C C . TYR A 0 187 . -16.403 -12.486 13.351 1.00 76.12 187 A 1 ATOM 1500 C CB . TYR A 0 187 . -15.567 -11.550 11.129 1.00 76.12 187 A 1 ATOM 1501 O O . TYR A 0 187 . -17.564 -12.528 13.764 1.00 76.12 187 A 1 ATOM 1502 C CG . TYR A 0 187 . -16.767 -12.048 10.357 1.00 76.12 187 A 1 ATOM 1503 C CD1 . TYR A 0 187 . -16.939 -13.428 10.128 1.00 76.12 187 A 1 ATOM 1504 C CD2 . TYR A 0 187 . -17.699 -11.126 9.850 1.00 76.12 187 A 1 ATOM 1505 C CE1 . TYR A 0 187 . -18.057 -13.886 9.405 1.00 76.12 187 A 1 ATOM 1506 C CE2 . TYR A 0 187 . -18.812 -11.581 9.125 1.00 76.12 187 A 1 ATOM 1507 O OH . TYR A 0 187 . -20.084 -13.394 8.216 1.00 76.12 187 A 1 ATOM 1508 C CZ . TYR A 0 187 . -18.997 -12.959 8.906 1.00 76.12 187 A 1 ATOM 1509 N N . GLN A 0 188 . -15.561 -13.488 13.614 1.00 71.99 188 A 1 ATOM 1510 C CA . GLN A 0 188 . -15.939 -14.690 14.367 1.00 71.99 188 A 1 ATOM 1511 C C . GLN A 0 188 . -16.236 -14.375 15.838 1.00 71.99 188 A 1 ATOM 1512 C CB . GLN A 0 188 . -14.835 -15.746 14.275 1.00 71.99 188 A 1 ATOM 1513 O O . GLN A 0 188 . -17.127 -14.989 16.434 1.00 71.99 188 A 1 ATOM 1514 C CG . GLN A 0 188 . -14.681 -16.343 12.868 1.00 71.99 188 A 1 ATOM 1515 C CD . GLN A 0 188 . -13.538 -17.351 12.795 1.00 71.99 188 A 1 ATOM 1516 N NE2 . GLN A 0 188 . -13.191 -17.819 11.618 1.00 71.99 188 A 1 ATOM 1517 O OE1 . GLN A 0 188 . -12.951 -17.754 13.786 1.00 71.99 188 A 1 ATOM 1518 N N . GLY A 0 189 . -15.581 -13.350 16.396 1.00 63.41 189 A 1 ATOM 1519 C CA . GLY A 0 189 . -15.916 -12.801 17.708 1.00 63.41 189 A 1 ATOM 1520 C C . GLY A 0 189 . -17.404 -12.443 17.841 1.00 63.41 189 A 1 ATOM 1521 O O . GLY A 0 189 . -17.970 -12.588 18.929 1.00 63.41 189 A 1 ATOM 1522 N N . SER A 0 190 . -18.073 -12.044 16.746 1.00 57.28 190 A 1 ATOM 1523 C CA . SER A 0 190 . -19.485 -11.620 16.739 1.00 57.28 190 A 1 ATOM 1524 C C . SER A 0 190 . -20.425 -12.813 16.858 1.00 57.28 190 A 1 ATOM 1525 C CB . SER A 0 190 . -19.829 -10.839 15.458 1.00 57.28 190 A 1 ATOM 1526 O O . SER A 0 190 . -21.407 -12.754 17.596 1.00 57.28 190 A 1 ATOM 1527 O OG . SER A 0 190 . -19.031 -9.683 15.296 1.00 57.28 190 A 1 ATOM 1528 N N . LYS A 0 191 . -20.094 -13.933 16.202 1.00 57.10 191 A 1 ATOM 1529 C CA . LYS A 0 191 . -20.943 -15.137 16.189 1.00 57.10 191 A 1 ATOM 1530 C C . LYS A 0 191 . -21.086 -15.774 17.572 1.00 57.10 191 A 1 ATOM 1531 C CB . LYS A 0 191 . -20.424 -16.151 15.158 1.00 57.10 191 A 1 ATOM 1532 O O . LYS A 0 191 . -22.133 -16.335 17.877 1.00 57.10 191 A 1 ATOM 1533 C CG . LYS A 0 191 . -20.575 -15.621 13.724 1.00 57.10 191 A 1 ATOM 1534 C CD . LYS A 0 191 . -20.229 -16.689 12.677 1.00 57.10 191 A 1 ATOM 1535 C CE . LYS A 0 191 . -20.413 -16.088 11.277 1.00 57.10 191 A 1 ATOM 1536 N NZ . LYS A 0 191 . -20.097 -17.051 10.194 1.00 57.10 191 A 1 ATOM 1537 N N . SER A 0 192 . -20.085 -15.616 18.444 1.00 52.47 192 A 1 ATOM 1538 C CA . SER A 0 192 . -20.150 -16.108 19.830 1.00 52.47 192 A 1 ATOM 1539 C C . SER A 0 192 . -21.254 -15.453 20.680 1.00 52.47 192 A 1 ATOM 1540 C CB . SER A 0 192 . -18.786 -15.954 20.516 1.00 52.47 192 A 1 ATOM 1541 O O . SER A 0 192 . -21.617 -15.996 21.720 1.00 52.47 192 A 1 ATOM 1542 O OG . SER A 0 192 . -18.471 -14.598 20.807 1.00 52.47 192 A 1 ATOM 1543 N N . ARG A 0 193 . -21.806 -14.304 20.253 1.00 53.06 193 A 1 ATOM 1544 C CA . ARG A 0 193 . -22.855 -13.558 20.969 1.00 53.06 193 A 1 ATOM 1545 C C . ARG A 0 193 . -24.146 -13.412 20.165 1.00 53.06 193 A 1 ATOM 1546 C CB . ARG A 0 193 . -22.356 -12.178 21.426 1.00 53.06 193 A 1 ATOM 1547 O O . ARG A 0 193 . -24.826 -12.398 20.319 1.00 53.06 193 A 1 ATOM 1548 C CG . ARG A 0 193 . -21.097 -12.195 22.291 1.00 53.06 193 A 1 ATOM 1549 C CD . ARG A 0 193 . -20.924 -10.806 22.923 1.00 53.06 193 A 1 ATOM 1550 N NE . ARG A 0 193 . -19.505 -10.484 23.135 1.00 53.06 193 A 1 ATOM 1551 N NH1 . ARG A 0 193 . -19.716 -8.774 24.671 1.00 53.06 193 A 1 ATOM 1552 N NH2 . ARG A 0 193 . -17.765 -9.158 23.670 1.00 53.06 193 A 1 ATOM 1553 C CZ . ARG A 0 193 . -19.012 -9.479 23.833 1.00 53.06 193 A 1 ATOM 1554 N N . LEU A 0 194 . -24.489 -14.388 19.319 1.00 51.19 194 A 1 ATOM 1555 C CA . LEU A 0 194 . -25.810 -14.440 18.684 1.00 51.19 194 A 1 ATOM 1556 C C . LEU A 0 194 . -26.883 -14.522 19.777 1.00 51.19 194 A 1 ATOM 1557 C CB . LEU A 0 194 . -25.894 -15.619 17.699 1.00 51.19 194 A 1 ATOM 1558 O O . LEU A 0 194 . -27.202 -15.587 20.297 1.00 51.19 194 A 1 ATOM 1559 C CG . LEU A 0 194 . -25.075 -15.417 16.412 1.00 51.19 194 A 1 ATOM 1560 C CD1 . LEU A 0 194 . -25.004 -16.733 15.638 1.00 51.19 194 A 1 ATOM 1561 C CD2 . LEU A 0 194 . -25.675 -14.352 15.488 1.00 51.19 194 A 1 ATOM 1562 N N . ASN A 0 195 . -27.380 -13.353 20.167 1.00 47.18 195 A 1 ATOM 1563 C CA . ASN A 0 195 . -28.463 -13.211 21.112 1.00 47.18 195 A 1 ATOM 1564 C C . ASN A 0 195 . -29.754 -13.597 20.382 1.00 47.18 195 A 1 ATOM 1565 C CB . ASN A 0 195 . -28.442 -11.777 21.677 1.00 47.18 195 A 1 ATOM 1566 O O . ASN A 0 195 . -30.060 -13.042 19.325 1.00 47.18 195 A 1 ATOM 1567 C CG . ASN A 0 195 . -29.112 -11.684 23.033 1.00 47.18 195 A 1 ATOM 1568 N ND2 . ASN A 0 195 . -29.040 -10.551 23.689 1.00 47.18 195 A 1 ATOM 1569 O OD1 . ASN A 0 195 . -29.681 -12.628 23.538 1.00 47.18 195 A 1 ATOM 1570 N N . LEU A 0 196 . -30.466 -14.581 20.927 1.00 48.69 196 A 1 ATOM 1571 C CA . LEU A 0 196 . -31.631 -15.228 20.315 1.00 48.69 196 A 1 ATOM 1572 C C . LEU A 0 196 . -32.864 -14.303 20.241 1.00 48.69 196 A 1 ATOM 1573 C CB . LEU A 0 196 . -31.905 -16.504 21.143 1.00 48.69 196 A 1 ATOM 1574 O O . LEU A 0 196 . -33.853 -14.636 19.596 1.00 48.69 196 A 1 ATOM 1575 C CG . LEU A 0 196 . -32.770 -17.582 20.462 1.00 48.69 196 A 1 ATOM 1576 C CD1 . LEU A 0 196 . -32.036 -18.252 19.297 1.00 48.69 196 A 1 ATOM 1577 C CD2 . LEU A 0 196 . -33.113 -18.670 21.484 1.00 48.69 196 A 1 ATOM 1578 N N . ASP A 0 197 . -32.814 -13.129 20.875 1.00 47.52 197 A 1 ATOM 1579 C CA . ASP A 0 197 . -34.010 -12.339 21.191 1.00 47.52 197 A 1 ATOM 1580 C C . ASP A 0 197 . -34.593 -11.501 20.035 1.00 47.52 197 A 1 ATOM 1581 C CB . ASP A 0 197 . -33.750 -11.516 22.463 1.00 47.52 197 A 1 ATOM 1582 O O . ASP A 0 197 . -35.602 -10.825 20.211 1.00 47.52 197 A 1 ATOM 1583 C CG . ASP A 0 197 . -33.708 -12.369 23.741 1.00 47.52 197 A 1 ATOM 1584 O OD1 . ASP A 0 197 . -34.209 -13.516 23.719 1.00 47.52 197 A 1 ATOM 1585 O OD2 . ASP A 0 197 . -33.182 -11.841 24.746 1.00 47.52 197 A 1 ATOM 1586 N N . SER A 0 198 . -34.023 -11.552 18.830 1.00 53.82 198 A 1 ATOM 1587 C CA . SER A 0 198 . -34.739 -11.228 17.582 1.00 53.82 198 A 1 ATOM 1588 C C . SER A 0 198 . -33.870 -11.616 16.391 1.00 53.82 198 A 1 ATOM 1589 C CB . SER A 0 198 . -35.141 -9.742 17.477 1.00 53.82 198 A 1 ATOM 1590 O O . SER A 0 198 . -32.897 -10.936 16.061 1.00 53.82 198 A 1 ATOM 1591 O OG . SER A 0 198 . -34.096 -8.873 17.858 1.00 53.82 198 A 1 ATOM 1592 N N . GLU A 0 199 . -34.178 -12.734 15.734 1.00 59.49 199 A 1 ATOM 1593 C CA . GLU A 0 199 . -33.508 -13.033 14.470 1.00 59.49 199 A 1 ATOM 1594 C C . GLU A 0 199 . -33.875 -11.955 13.436 1.00 59.49 199 A 1 ATOM 1595 C CB . GLU A 0 199 . -33.831 -14.436 13.946 1.00 59.49 199 A 1 ATOM 1596 O O . GLU A 0 199 . -35.061 -11.695 13.210 1.00 59.49 199 A 1 ATOM 1597 C CG . GLU A 0 199 . -33.011 -15.510 14.673 1.00 59.49 199 A 1 ATOM 1598 C CD . GLU A 0 199 . -33.075 -16.864 13.953 1.00 59.49 199 A 1 ATOM 1599 O OE1 . GLU A 0 199 . -32.025 -17.545 13.942 1.00 59.49 199 A 1 ATOM 1600 O OE2 . GLU A 0 199 . -34.149 -17.188 13.400 1.00 59.49 199 A 1 ATOM 1601 N N . PRO A 0 200 . -32.889 -11.282 12.811 1.00 61.09 200 A 1 ATOM 1602 C CA . PRO A 0 200 . -33.161 -10.344 11.742 1.00 61.09 200 A 1 ATOM 1603 C C . PRO A 0 200 . -33.861 -11.087 10.615 1.00 61.09 200 A 1 ATOM 1604 C CB . PRO A 0 200 . -31.821 -9.751 11.313 1.00 61.09 200 A 1 ATOM 1605 O O . PRO A 0 200 . -33.398 -12.109 10.125 1.00 61.09 200 A 1 ATOM 1606 C CG . PRO A 0 200 . -30.806 -10.761 11.807 1.00 61.09 200 A 1 ATOM 1607 C CD . PRO A 0 200 . -31.468 -11.396 13.025 1.00 61.09 200 A 1 ATOM 1608 N N . THR A 0 201 . -34.992 -10.549 10.187 1.00 69.27 201 A 1 ATOM 1609 C CA . THR A 0 201 . -35.873 -11.209 9.220 1.00 69.27 201 A 1 ATOM 1610 C C . THR A 0 201 . -35.438 -11.000 7.770 1.00 69.27 201 A 1 ATOM 1611 C CB . THR A 0 201 . -37.304 -10.701 9.418 1.00 69.27 201 A 1 ATOM 1612 O O . THR A 0 201 . -35.962 -11.648 6.869 1.00 69.27 201 A 1 ATOM 1613 C CG2 . THR A 0 201 . -37.878 -11.135 10.767 1.00 69.27 201 A 1 ATOM 1614 O OG1 . THR A 0 201 . -37.319 -9.286 9.400 1.00 69.27 201 A 1 ATOM 1615 N N . THR A 0 202 . -34.492 -10.089 7.514 1.00 86.18 202 A 1 ATOM 1616 C CA . THR A 0 202 . -34.080 -9.691 6.160 1.00 86.18 202 A 1 ATOM 1617 C C . THR A 0 202 . -32.565 -9.635 6.024 1.00 86.18 202 A 1 ATOM 1618 C CB . THR A 0 202 . -34.670 -8.330 5.750 1.00 86.18 202 A 1 ATOM 1619 O O . THR A 0 202 . -31.863 -9.277 6.970 1.00 86.18 202 A 1 ATOM 1620 C CG2 . THR A 0 202 . -36.192 -8.266 5.857 1.00 86.18 202 A 1 ATOM 1621 O OG1 . THR A 0 202 . -34.152 -7.286 6.544 1.00 86.18 202 A 1 ATOM 1622 N N . ALA A 0 203 . -32.052 -9.904 4.819 1.00 86.99 203 A 1 ATOM 1623 C CA . ALA A 0 203 . -30.624 -9.785 4.510 1.00 86.99 203 A 1 ATOM 1624 C C . ALA A 0 203 . -30.062 -8.388 4.849 1.00 86.99 203 A 1 ATOM 1625 C CB . ALA A 0 203 . -30.426 -10.124 3.028 1.00 86.99 203 A 1 ATOM 1626 O O . ALA A 0 203 . -28.971 -8.278 5.404 1.00 86.99 203 A 1 ATOM 1627 N N . ARG A 0 204 . -30.840 -7.320 4.605 1.00 89.54 204 A 1 ATOM 1628 C CA . ARG A 0 204 . -30.495 -5.945 5.005 1.00 89.54 204 A 1 ATOM 1629 C C . ARG A 0 204 . -30.284 -5.830 6.518 1.00 89.54 204 A 1 ATOM 1630 C CB . ARG A 0 204 . -31.590 -4.976 4.516 1.00 89.54 204 A 1 ATOM 1631 O O . ARG A 0 204 . -29.289 -5.260 6.952 1.00 89.54 204 A 1 ATOM 1632 C CG . ARG A 0 204 . -31.244 -3.510 4.827 1.00 89.54 204 A 1 ATOM 1633 C CD . ARG A 0 204 . -32.349 -2.549 4.379 1.00 89.54 204 A 1 ATOM 1634 N NE . ARG A 0 204 . -31.974 -1.146 4.649 1.00 89.54 204 A 1 ATOM 1635 N NH1 . ARG A 0 204 . -33.141 -0.782 6.613 1.00 89.54 204 A 1 ATOM 1636 N NH2 . ARG A 0 204 . -31.955 0.868 5.691 1.00 89.54 204 A 1 ATOM 1637 C CZ . ARG A 0 204 . -32.363 -0.368 5.651 1.00 89.54 204 A 1 ATOM 1638 N N . ALA A 0 205 . -31.194 -6.388 7.318 1.00 88.73 205 A 1 ATOM 1639 C CA . ALA A 0 205 . -31.080 -6.372 8.774 1.00 88.73 205 A 1 ATOM 1640 C C . ALA A 0 205 . -29.885 -7.205 9.278 1.00 88.73 205 A 1 ATOM 1641 C CB . ALA A 0 205 . -32.412 -6.829 9.379 1.00 88.73 205 A 1 ATOM 1642 O O . ALA A 0 205 . -29.225 -6.786 10.227 1.00 88.73 205 A 1 ATOM 1643 N N . TYR A 0 206 . -29.551 -8.325 8.621 1.00 87.93 206 A 1 ATOM 1644 C CA . TYR A 0 206 . -28.316 -9.071 8.906 1.00 87.93 206 A 1 ATOM 1645 C C . TYR A 0 206 . -27.064 -8.215 8.679 1.00 87.93 206 A 1 ATOM 1646 C CB . TYR A 0 206 . -28.223 -10.355 8.064 1.00 87.93 206 A 1 ATOM 1647 O O . TYR A 0 206 . -26.201 -8.187 9.550 1.00 87.93 206 A 1 ATOM 1648 C CG . TYR A 0 206 . -28.941 -11.555 8.646 1.00 87.93 206 A 1 ATOM 1649 C CD1 . TYR A 0 206 . -28.289 -12.381 9.584 1.00 87.93 206 A 1 ATOM 1650 C CD2 . TYR A 0 206 . -30.230 -11.892 8.202 1.00 87.93 206 A 1 ATOM 1651 C CE1 . TYR A 0 206 . -28.949 -13.518 10.103 1.00 87.93 206 A 1 ATOM 1652 C CE2 . TYR A 0 206 . -30.896 -13.009 8.734 1.00 87.93 206 A 1 ATOM 1653 O OH . TYR A 0 206 . -30.953 -14.862 10.231 1.00 87.93 206 A 1 ATOM 1654 C CZ . TYR A 0 206 . -30.272 -13.810 9.707 1.00 87.93 206 A 1 ATOM 1655 N N . CYS A 0 207 . -26.989 -7.486 7.562 1.00 91.93 207 A 1 ATOM 1656 C CA . CYS A 0 207 . -25.855 -6.612 7.249 1.00 91.93 207 A 1 ATOM 1657 C C . CYS A 0 207 . -25.719 -5.450 8.252 1.00 91.93 207 A 1 ATOM 1658 C CB . CYS A 0 207 . -26.032 -6.127 5.803 1.00 91.93 207 A 1 ATOM 1659 O O . CYS A 0 207 . -24.626 -5.171 8.738 1.00 91.93 207 A 1 ATOM 1660 S SG . CYS A 0 207 . -24.654 -5.058 5.309 1.00 91.93 207 A 1 ATOM 1661 N N . ILE A 0 208 . -26.829 -4.810 8.640 1.00 93.13 208 A 1 ATOM 1662 C CA . ILE A 0 208 . -26.812 -3.759 9.675 1.00 93.13 208 A 1 ATOM 1663 C C . ILE A 0 208 . -26.336 -4.326 11.017 1.00 93.13 208 A 1 ATOM 1664 C CB . ILE A 0 208 . -28.200 -3.093 9.802 1.00 93.13 208 A 1 ATOM 1665 O O . ILE A 0 208 . -25.498 -3.717 11.682 1.00 93.13 208 A 1 ATOM 1666 C CG1 . ILE A 0 208 . -28.521 -2.309 8.510 1.00 93.13 208 A 1 ATOM 1667 C CG2 . ILE A 0 208 . -28.260 -2.150 11.020 1.00 93.13 208 A 1 ATOM 1668 C CD1 . ILE A 0 208 . -29.966 -1.803 8.425 1.00 93.13 208 A 1 ATOM 1669 N N . ARG A 0 209 . -26.834 -5.504 11.407 1.00 90.02 209 A 1 ATOM 1670 C CA . ARG A 0 209 . -26.389 -6.175 12.631 1.00 90.02 209 A 1 ATOM 1671 C C . ARG A 0 209 . -24.899 -6.504 12.579 1.00 90.02 209 A 1 ATOM 1672 C CB . ARG A 0 209 . -27.252 -7.417 12.881 1.00 90.02 209 A 1 ATOM 1673 O O . ARG A 0 209 . -24.202 -6.258 13.553 1.00 90.02 209 A 1 ATOM 1674 C CG . ARG A 0 209 . -26.812 -8.118 14.173 1.00 90.02 209 A 1 ATOM 1675 C CD . ARG A 0 209 . -27.730 -9.274 14.555 1.00 90.02 209 A 1 ATOM 1676 N NE . ARG A 0 209 . -27.659 -10.368 13.572 1.00 90.02 209 A 1 ATOM 1677 N NH1 . ARG A 0 209 . -29.027 -11.817 14.708 1.00 90.02 209 A 1 ATOM 1678 N NH2 . ARG A 0 209 . -28.154 -12.434 12.765 1.00 90.02 209 A 1 ATOM 1679 C CZ . ARG A 0 209 . -28.270 -11.530 13.687 1.00 90.02 209 A 1 ATOM 1680 N N . GLU A 0 210 . -24.402 -6.995 11.447 1.00 92.31 210 A 1 ATOM 1681 C CA . GLU A 0 210 . -22.977 -7.261 11.244 1.00 92.31 210 A 1 ATOM 1682 C C . GLU A 0 210 . -22.129 -6.000 11.445 1.00 92.31 210 A 1 ATOM 1683 C CB . GLU A 0 210 . -22.778 -7.846 9.843 1.00 92.31 210 A 1 ATOM 1684 O O . GLU A 0 210 . -21.137 -6.054 12.171 1.00 92.31 210 A 1 ATOM 1685 C CG . GLU A 0 210 . -21.319 -8.208 9.545 1.00 92.31 210 A 1 ATOM 1686 C CD . GLU A 0 210 . -21.124 -8.660 8.093 1.00 92.31 210 A 1 ATOM 1687 O OE1 . GLU A 0 210 . -19.949 -8.710 7.680 1.00 92.31 210 A 1 ATOM 1688 O OE2 . GLU A 0 210 . -22.131 -8.975 7.415 1.00 92.31 210 A 1 ATOM 1689 N N . ILE A 0 211 . -22.533 -4.853 10.884 1.00 95.29 211 A 1 ATOM 1690 C CA . ILE A 0 211 . -21.842 -3.567 11.087 1.00 95.29 211 A 1 ATOM 1691 C C . ILE A 0 211 . -21.708 -3.256 12.585 1.00 95.29 211 A 1 ATOM 1692 C CB . ILE A 0 211 . -22.567 -2.428 10.324 1.00 95.29 211 A 1 ATOM 1693 O O . ILE A 0 211 . -20.606 -2.956 13.049 1.00 95.29 211 A 1 ATOM 1694 C CG1 . ILE A 0 211 . -22.386 -2.600 8.800 1.00 95.29 211 A 1 ATOM 1695 C CG2 . ILE A 0 211 . -22.055 -1.036 10.750 1.00 95.29 211 A 1 ATOM 1696 C CD1 . ILE A 0 211 . -23.328 -1.738 7.947 1.00 95.29 211 A 1 ATOM 1697 N N . VAL A 0 212 . -22.804 -3.362 13.343 1.00 94.88 212 A 1 ATOM 1698 C CA . VAL A 0 212 . -22.839 -3.049 14.782 1.00 94.88 212 A 1 ATOM 1699 C C . VAL A 0 212 . -22.047 -4.066 15.609 1.00 94.88 212 A 1 ATOM 1700 C CB . VAL A 0 212 . -24.296 -2.958 15.284 1.00 94.88 212 A 1 ATOM 1701 O O . VAL A 0 212 . -21.255 -3.680 16.469 1.00 94.88 212 A 1 ATOM 1702 C CG1 . VAL A 0 212 . -24.371 -2.662 16.789 1.00 94.88 212 A 1 ATOM 1703 C CG2 . VAL A 0 212 . -25.065 -1.838 14.572 1.00 94.88 212 A 1 ATOM 1704 N N . ASP A 0 213 . -22.221 -5.362 15.354 1.00 92.83 213 A 1 ATOM 1705 C CA . ASP A 0 213 . -21.586 -6.426 16.137 1.00 92.83 213 A 1 ATOM 1706 C C . ASP A 0 213 . -20.076 -6.488 15.900 1.00 92.83 213 A 1 ATOM 1707 C CB . ASP A 0 213 . -22.212 -7.789 15.803 1.00 92.83 213 A 1 ATOM 1708 O O . ASP A 0 213 . -19.303 -6.688 16.842 1.00 92.83 213 A 1 ATOM 1709 C CG . ASP A 0 213 . -23.598 -8.023 16.413 1.00 92.83 213 A 1 ATOM 1710 O OD1 . ASP A 0 213 . -23.948 -7.314 17.386 1.00 92.83 213 A 1 ATOM 1711 O OD2 . ASP A 0 213 . -24.262 -8.984 15.964 1.00 92.83 213 A 1 ATOM 1712 N N . THR A 0 214 . -19.637 -6.303 14.654 1.00 94.88 214 A 1 ATOM 1713 C CA . THR A 0 214 . -18.205 -6.224 14.337 1.00 94.88 214 A 1 ATOM 1714 C C . THR A 0 214 . -17.583 -4.951 14.908 1.00 94.88 214 A 1 ATOM 1715 C CB . THR A 0 214 . -17.927 -6.322 12.831 1.00 94.88 214 A 1 ATOM 1716 O O . THR A 0 214 . -16.446 -4.994 15.374 1.00 94.88 214 A 1 ATOM 1717 C CG2 . THR A 0 214 . -18.302 -7.686 12.257 1.00 94.88 214 A 1 ATOM 1718 O OG1 . THR A 0 214 . -18.611 -5.322 12.105 1.00 94.88 214 A 1 ATOM 1719 N N . GLU A 0 215 . -18.325 -3.838 14.971 1.00 96.53 215 A 1 ATOM 1720 C CA . GLU A 0 215 . -17.850 -2.613 15.624 1.00 96.53 215 A 1 ATOM 1721 C C . GLU A 0 215 . -17.683 -2.810 17.127 1.00 96.53 215 A 1 ATOM 1722 C CB . GLU A 0 215 . -18.810 -1.440 15.352 1.00 96.53 215 A 1 ATOM 1723 O O . GLU A 0 215 . -16.661 -2.445 17.703 1.00 96.53 215 A 1 ATOM 1724 C CG . GLU A 0 215 . -18.224 -0.111 15.848 1.00 96.53 215 A 1 ATOM 1725 C CD . GLU A 0 215 . -16.928 0.258 15.124 1.00 96.53 215 A 1 ATOM 1726 O OE1 . GLU A 0 215 . -16.144 1.043 15.684 1.00 96.53 215 A 1 ATOM 1727 O OE2 . GLU A 0 215 . -16.688 -0.236 13.992 1.00 96.53 215 A 1 ATOM 1728 N N . LYS A 0 216 . -18.661 -3.450 17.766 1.00 94.95 216 A 1 ATOM 1729 C CA . LYS A 0 216 . -18.609 -3.761 19.192 1.00 94.95 216 A 1 ATOM 1730 C C . LYS A 0 216 . -17.394 -4.611 19.547 1.00 94.95 216 A 1 ATOM 1731 C CB . LYS A 0 216 . -19.919 -4.445 19.565 1.00 94.95 216 A 1 ATOM 1732 O O . LYS A 0 216 . -16.704 -4.316 20.519 1.00 94.95 216 A 1 ATOM 1733 C CG . LYS A 0 216 . -20.001 -4.742 21.063 1.00 94.95 216 A 1 ATOM 1734 C CD . LYS A 0 216 . -21.377 -5.340 21.335 1.00 94.95 216 A 1 ATOM 1735 C CE . LYS A 0 216 . -21.552 -5.639 22.819 1.00 94.95 216 A 1 ATOM 1736 N NZ . LYS A 0 216 . -22.944 -6.089 23.059 1.00 94.95 216 A 1 ATOM 1737 N N . ASN A 0 217 . -17.113 -5.643 18.756 1.00 92.35 217 A 1 ATOM 1738 C CA . ASN A 0 217 . -15.926 -6.463 18.978 1.00 92.35 217 A 1 ATOM 1739 C C . ASN A 0 217 . -14.639 -5.700 18.725 1.00 92.35 217 A 1 ATOM 1740 C CB . ASN A 0 217 . -15.961 -7.674 18.065 1.00 92.35 217 A 1 ATOM 1741 O O . ASN A 0 217 . -13.685 -5.875 19.474 1.00 92.35 217 A 1 ATOM 1742 C CG . ASN A 0 217 . -17.015 -8.654 18.481 1.00 92.35 217 A 1 ATOM 1743 N ND2 . ASN A 0 217 . -17.421 -9.427 17.532 1.00 92.35 217 A 1 ATOM 1744 O OD1 . ASN A 0 217 . -17.448 -8.782 19.623 1.00 92.35 217 A 1 ATOM 1745 N N . TYR A 0 218 . -14.609 -4.849 17.704 1.00 96.26 218 A 1 ATOM 1746 C CA . TYR A 0 218 . -13.448 -4.020 17.438 1.00 96.26 218 A 1 ATOM 1747 C C . TYR A 0 218 . -13.150 -3.061 18.603 1.00 96.26 218 A 1 ATOM 1748 C CB . TYR A 0 218 . -13.667 -3.281 16.120 1.00 96.26 218 A 1 ATOM 1749 O O . TYR A 0 218 . -12.013 -2.990 19.067 1.00 96.26 218 A 1 ATOM 1750 C CG . TYR A 0 218 . -12.509 -2.380 15.800 1.00 96.26 218 A 1 ATOM 1751 C CD1 . TYR A 0 218 . -12.709 -0.992 15.685 1.00 96.26 218 A 1 ATOM 1752 C CD2 . TYR A 0 218 . -11.219 -2.934 15.681 1.00 96.26 218 A 1 ATOM 1753 C CE1 . TYR A 0 218 . -11.610 -0.167 15.399 1.00 96.26 218 A 1 ATOM 1754 C CE2 . TYR A 0 218 . -10.116 -2.095 15.466 1.00 96.26 218 A 1 ATOM 1755 O OH . TYR A 0 218 . -9.255 0.089 15.106 1.00 96.26 218 A 1 ATOM 1756 C CZ . TYR A 0 218 . -10.317 -0.714 15.314 1.00 96.26 218 A 1 ATOM 1757 N N . VAL A 0 219 . -14.176 -2.415 19.165 1.00 97.10 219 A 1 ATOM 1758 C CA . VAL A 0 219 . -14.048 -1.603 20.386 1.00 97.10 219 A 1 ATOM 1759 C C . VAL A 0 219 . -13.558 -2.445 21.569 1.00 97.10 219 A 1 ATOM 1760 C CB . VAL A 0 219 . -15.379 -0.896 20.709 1.00 97.10 219 A 1 ATOM 1761 O O . VAL A 0 219 . -12.661 -2.010 22.291 1.00 97.10 219 A 1 ATOM 1762 C CG1 . VAL A 0 219 . -15.363 -0.185 22.071 1.00 97.10 219 A 1 ATOM 1763 C CG2 . VAL A 0 219 . -15.682 0.179 19.660 1.00 97.10 219 A 1 ATOM 1764 N N . ASP A 0 220 . -14.077 -3.665 21.751 1.00 94.31 220 A 1 ATOM 1765 C CA . ASP A 0 220 . -13.606 -4.590 22.793 1.00 94.31 220 A 1 ATOM 1766 C C . ASP A 0 220 . -12.126 -4.986 22.591 1.00 94.31 220 A 1 ATOM 1767 C CB . ASP A 0 220 . -14.492 -5.856 22.847 1.00 94.31 220 A 1 ATOM 1768 O O . ASP A 0 220 . -11.394 -5.134 23.570 1.00 94.31 220 A 1 ATOM 1769 C CG . ASP A 0 220 . -15.837 -5.724 23.588 1.00 94.31 220 A 1 ATOM 1770 O OD1 . ASP A 0 220 . -16.065 -4.713 24.287 1.00 94.31 220 A 1 ATOM 1771 O OD2 . ASP A 0 220 . -16.613 -6.720 23.573 1.00 94.31 220 A 1 ATOM 1772 N N . VAL A 0 221 . -11.662 -5.136 21.345 1.00 94.13 221 A 1 ATOM 1773 C CA . VAL A 0 221 . -10.252 -5.412 21.010 1.00 94.13 221 A 1 ATOM 1774 C C . VAL A 0 221 . -9.367 -4.217 21.350 1.00 94.13 221 A 1 ATOM 1775 C CB . VAL A 0 221 . -10.090 -5.801 19.527 1.00 94.13 221 A 1 ATOM 1776 O O . VAL A 0 221 . -8.351 -4.391 22.021 1.00 94.13 221 A 1 ATOM 1777 C CG1 . VAL A 0 221 . -8.622 -5.865 19.080 1.00 94.13 221 A 1 ATOM 1778 C CG2 . VAL A 0 221 . -10.701 -7.179 19.257 1.00 94.13 221 A 1 ATOM 1779 N N . LEU A 0 222 . -9.757 -3.002 20.956 1.00 97.03 222 A 1 ATOM 1780 C CA . LEU A 0 222 . -9.020 -1.783 21.302 1.00 97.03 222 A 1 ATOM 1781 C C . LEU A 0 222 . -8.940 -1.592 22.822 1.00 97.03 222 A 1 ATOM 1782 C CB . LEU A 0 222 . -9.698 -0.569 20.649 1.00 97.03 222 A 1 ATOM 1783 O O . LEU A 0 222 . -7.873 -1.321 23.371 1.00 97.03 222 A 1 ATOM 1784 C CG . LEU A 0 222 . -9.582 -0.485 19.118 1.00 97.03 222 A 1 ATOM 1785 C CD1 . LEU A 0 222 . -10.373 0.733 18.647 1.00 97.03 222 A 1 ATOM 1786 C CD2 . LEU A 0 222 . -8.131 -0.314 18.667 1.00 97.03 222 A 1 ATOM 1787 N N . LYS A 0 223 . -10.053 -1.819 23.524 1.00 95.81 223 A 1 ATOM 1788 C CA . LYS A 0 223 . -10.096 -1.806 24.987 1.00 95.81 223 A 1 ATOM 1789 C C . LYS A 0 223 . -9.173 -2.863 25.594 1.00 95.81 223 A 1 ATOM 1790 C CB . LYS A 0 223 . -11.550 -2.003 25.422 1.00 95.81 223 A 1 ATOM 1791 O O . LYS A 0 223 . -8.469 -2.578 26.558 1.00 95.81 223 A 1 ATOM 1792 C CG . LYS A 0 223 . -11.672 -1.903 26.941 1.00 95.81 223 A 1 ATOM 1793 C CD . LYS A 0 223 . -13.125 -2.069 27.376 1.00 95.81 223 A 1 ATOM 1794 C CE . LYS A 0 223 . -13.092 -2.056 28.898 1.00 95.81 223 A 1 ATOM 1795 N NZ . LYS A 0 223 . -14.408 -2.283 29.513 1.00 95.81 223 A 1 ATOM 1796 N N . MET A 0 224 . -9.146 -4.070 25.030 1.00 94.98 224 A 1 ATOM 1797 C CA . MET A 0 224 . -8.252 -5.147 25.458 1.00 94.98 224 A 1 ATOM 1798 C C . MET A 0 224 . -6.778 -4.754 25.278 1.00 94.98 224 A 1 ATOM 1799 C CB . MET A 0 224 . -8.650 -6.436 24.718 1.00 94.98 224 A 1 ATOM 1800 O O . MET A 0 224 . -5.998 -4.949 26.210 1.00 94.98 224 A 1 ATOM 1801 C CG . MET A 0 224 . -7.777 -7.660 25.013 1.00 94.98 224 A 1 ATOM 1802 S SD . MET A 0 224 . -6.131 -7.667 24.258 1.00 94.98 224 A 1 ATOM 1803 C CE . MET A 0 224 . -6.489 -7.816 22.484 1.00 94.98 224 A 1 ATOM 1804 N N . LEU A 0 225 . -6.397 -4.132 24.156 1.00 96.79 225 A 1 ATOM 1805 C CA . LEU A 0 225 . -5.036 -3.615 23.955 1.00 96.79 225 A 1 ATOM 1806 C C . LEU A 0 225 . -4.644 -2.602 25.042 1.00 96.79 225 A 1 ATOM 1807 C CB . LEU A 0 225 . -4.911 -2.986 22.554 1.00 96.79 225 A 1 ATOM 1808 O O . LEU A 0 225 . -3.522 -2.640 25.544 1.00 96.79 225 A 1 ATOM 1809 C CG . LEU A 0 225 . -4.904 -3.991 21.388 1.00 96.79 225 A 1 ATOM 1810 C CD1 . LEU A 0 225 . -4.963 -3.233 20.062 1.00 96.79 225 A 1 ATOM 1811 C CD2 . LEU A 0 225 . -3.636 -4.849 21.394 1.00 96.79 225 A 1 ATOM 1812 N N . ILE A 0 226 . -5.574 -1.748 25.472 1.00 97.01 226 A 1 ATOM 1813 C CA . ILE A 0 226 . -5.339 -0.779 26.551 1.00 97.01 226 A 1 ATOM 1814 C C . ILE A 0 226 . -5.229 -1.484 27.916 1.00 97.01 226 A 1 ATOM 1815 C CB . ILE A 0 226 . -6.434 0.312 26.525 1.00 97.01 226 A 1 ATOM 1816 O O . ILE A 0 226 . -4.238 -1.335 28.630 1.00 97.01 226 A 1 ATOM 1817 C CG1 . ILE A 0 226 . -6.361 1.124 25.212 1.00 97.01 226 A 1 ATOM 1818 C CG2 . ILE A 0 226 . -6.303 1.257 27.730 1.00 97.01 226 A 1 ATOM 1819 C CD1 . ILE A 0 226 . -7.619 1.953 24.934 1.00 97.01 226 A 1 ATOM 1820 N N . GLU A 0 227 . -6.230 -2.281 28.293 1.00 95.41 227 A 1 ATOM 1821 C CA . GLU A 0 227 . -6.352 -2.834 29.648 1.00 95.41 227 A 1 ATOM 1822 C C . GLU A 0 227 . -5.446 -4.040 29.917 1.00 95.41 227 A 1 ATOM 1823 C CB . GLU A 0 227 . -7.809 -3.245 29.916 1.00 95.41 227 A 1 ATOM 1824 O O . GLU A 0 227 . -5.028 -4.247 31.058 1.00 95.41 227 A 1 ATOM 1825 C CG . GLU A 0 227 . -8.765 -2.048 30.028 1.00 95.41 227 A 1 ATOM 1826 C CD . GLU A 0 227 . -10.207 -2.465 30.368 1.00 95.41 227 A 1 ATOM 1827 O OE1 . GLU A 0 227 . -11.010 -1.572 30.724 1.00 95.41 227 A 1 ATOM 1828 O OE2 . GLU A 0 227 . -10.560 -3.663 30.251 1.00 95.41 227 A 1 ATOM 1829 N N . LYS A 0 228 . -5.167 -4.860 28.898 1.00 94.04 228 A 1 ATOM 1830 C CA . LYS A 0 228 . -4.397 -6.106 29.034 1.00 94.04 228 A 1 ATOM 1831 C C . LYS A 0 228 . -2.951 -5.981 28.575 1.00 94.04 228 A 1 ATOM 1832 C CB . LYS A 0 228 . -5.098 -7.273 28.316 1.00 94.04 228 A 1 ATOM 1833 O O . LYS A 0 228 . -2.141 -6.773 29.042 1.00 94.04 228 A 1 ATOM 1834 C CG . LYS A 0 228 . -6.518 -7.569 28.826 1.00 94.04 228 A 1 ATOM 1835 C CD . LYS A 0 228 . -6.528 -7.981 30.304 1.00 94.04 228 A 1 ATOM 1836 C CE . LYS A 0 228 . -7.941 -8.388 30.723 1.00 94.04 228 A 1 ATOM 1837 N NZ . LYS A 0 228 . -7.951 -8.941 32.098 1.00 94.04 228 A 1 ATOM 1838 N N . TYR A 0 229 . -2.619 -4.991 27.743 1.00 96.95 229 A 1 ATOM 1839 C CA . TYR A 0 229 . -1.241 -4.739 27.313 1.00 96.95 229 A 1 ATOM 1840 C C . TYR A 0 229 . -0.718 -3.378 27.777 1.00 96.95 229 A 1 ATOM 1841 C CB . TYR A 0 229 . -1.084 -4.940 25.805 1.00 96.95 229 A 1 ATOM 1842 O O . TYR A 0 229 . 0.203 -3.362 28.590 1.00 96.95 229 A 1 ATOM 1843 C CG . TYR A 0 229 . -1.266 -6.365 25.332 1.00 96.95 229 A 1 ATOM 1844 C CD1 . TYR A 0 229 . -0.141 -7.203 25.201 1.00 96.95 229 A 1 ATOM 1845 C CD2 . TYR A 0 229 . -2.542 -6.836 24.968 1.00 96.95 229 A 1 ATOM 1846 C CE1 . TYR A 0 229 . -0.276 -8.494 24.653 1.00 96.95 229 A 1 ATOM 1847 C CE2 . TYR A 0 229 . -2.675 -8.128 24.428 1.00 96.95 229 A 1 ATOM 1848 O OH . TYR A 0 229 . -1.715 -10.158 23.657 1.00 96.95 229 A 1 ATOM 1849 C CZ . TYR A 0 229 . -1.548 -8.947 24.247 1.00 96.95 229 A 1 ATOM 1850 N N . LYS A 0 230 . -1.300 -2.248 27.343 1.00 97.02 230 A 1 ATOM 1851 C CA . LYS A 0 230 . -0.765 -0.910 27.668 1.00 97.02 230 A 1 ATOM 1852 C C . LYS A 0 230 . -0.614 -0.716 29.177 1.00 97.02 230 A 1 ATOM 1853 C CB . LYS A 0 230 . -1.600 0.217 27.023 1.00 97.02 230 A 1 ATOM 1854 O O . LYS A 0 230 . 0.502 -0.510 29.642 1.00 97.02 230 A 1 ATOM 1855 C CG . LYS A 0 230 . -0.917 1.589 27.185 1.00 97.02 230 A 1 ATOM 1856 C CD . LYS A 0 230 . -1.735 2.770 26.630 1.00 97.02 230 A 1 ATOM 1857 C CE . LYS A 0 230 . -0.917 4.062 26.826 1.00 97.02 230 A 1 ATOM 1858 N NZ . LYS A 0 230 . -1.587 5.287 26.325 1.00 97.02 230 A 1 ATOM 1859 N N . HIS A 0 231 . -1.695 -0.833 29.957 1.00 96.58 231 A 1 ATOM 1860 C CA . HIS A 0 231 . -1.633 -0.598 31.405 1.00 96.58 231 A 1 ATOM 1861 C C . HIS A 0 231 . -0.704 -1.575 32.150 1.00 96.58 231 A 1 ATOM 1862 C CB . HIS A 0 231 . -3.026 -0.566 32.059 1.00 96.58 231 A 1 ATOM 1863 O O . HIS A 0 231 . 0.108 -1.102 32.943 1.00 96.58 231 A 1 ATOM 1864 C CG . HIS A 0 231 . -3.986 0.466 31.539 1.00 96.58 231 A 1 ATOM 1865 C CD2 . HIS A 0 231 . -3.690 1.678 30.975 1.00 96.58 231 A 1 ATOM 1866 N ND1 . HIS A 0 231 . -5.356 0.388 31.643 1.00 96.58 231 A 1 ATOM 1867 C CE1 . HIS A 0 231 . -5.874 1.526 31.158 1.00 96.58 231 A 1 ATOM 1868 N NE2 . HIS A 0 231 . -4.896 2.342 30.746 1.00 96.58 231 A 1 ATOM 1869 N N . PRO A 0 232 . -0.750 -2.907 31.924 1.00 95.80 232 A 1 ATOM 1870 C CA . PRO A 0 232 . 0.126 -3.841 32.640 1.00 95.80 232 A 1 ATOM 1871 C C . PRO A 0 232 . 1.610 -3.754 32.262 1.00 95.80 232 A 1 ATOM 1872 C CB . PRO A 0 232 . -0.427 -5.238 32.341 1.00 95.80 232 A 1 ATOM 1873 O O . PRO A 0 232 . 2.445 -4.289 32.997 1.00 95.80 232 A 1 ATOM 1874 C CG . PRO A 0 232 . -1.892 -4.969 32.016 1.00 95.80 232 A 1 ATOM 1875 C CD . PRO A 0 232 . -1.777 -3.674 31.227 1.00 95.80 232 A 1 ATOM 1876 N N . LEU A 0 233 . 1.933 -3.127 31.126 1.00 97.45 233 A 1 ATOM 1877 C CA . LEU A 0 233 . 3.305 -2.882 30.682 1.00 97.45 233 A 1 ATOM 1878 C C . LEU A 0 233 . 3.870 -1.547 31.191 1.00 97.45 233 A 1 ATOM 1879 C CB . LEU A 0 233 . 3.368 -2.989 29.146 1.00 97.45 233 A 1 ATOM 1880 O O . LEU A 0 233 . 5.088 -1.358 31.142 1.00 97.45 233 A 1 ATOM 1881 C CG . LEU A 0 233 . 3.132 -4.408 28.588 1.00 97.45 233 A 1 ATOM 1882 C CD1 . LEU A 0 233 . 3.015 -4.361 27.064 1.00 97.45 233 A 1 ATOM 1883 C CD2 . LEU A 0 233 . 4.271 -5.365 28.943 1.00 97.45 233 A 1 ATOM 1884 N N . ILE A 0 234 . 3.037 -0.648 31.734 1.00 95.32 234 A 1 ATOM 1885 C CA . ILE A 0 234 . 3.516 0.561 32.422 1.00 95.32 234 A 1 ATOM 1886 C C . ILE A 0 234 . 4.396 0.148 33.608 1.00 95.32 234 A 1 ATOM 1887 C CB . ILE A 0 234 . 2.353 1.481 32.871 1.00 95.32 234 A 1 ATOM 1888 O O . ILE A 0 234 . 3.996 -0.644 34.460 1.00 95.32 234 A 1 ATOM 1889 C CG1 . ILE A 0 234 . 1.626 2.069 31.642 1.00 95.32 234 A 1 ATOM 1890 C CG2 . ILE A 0 234 . 2.860 2.635 33.759 1.00 95.32 234 A 1 ATOM 1891 C CD1 . ILE A 0 234 . 0.319 2.806 31.964 1.00 95.32 234 A 1 ATOM 1892 N N . GLY A 0 235 . 5.609 0.701 33.660 1.00 92.06 235 A 1 ATOM 1893 C CA . GLY A 0 235 . 6.615 0.385 34.678 1.00 92.06 235 A 1 ATOM 1894 C C . GLY A 0 235 . 7.505 -0.814 34.338 1.00 92.06 235 A 1 ATOM 1895 O O . GLY A 0 235 . 8.523 -0.992 34.997 1.00 92.06 235 A 1 ATOM 1896 N N . VAL A 0 236 . 7.162 -1.598 33.308 1.00 95.78 236 A 1 ATOM 1897 C CA . VAL A 0 236 . 8.027 -2.655 32.750 1.00 95.78 236 A 1 ATOM 1898 C C . VAL A 0 236 . 8.730 -2.156 31.493 1.00 95.78 236 A 1 ATOM 1899 C CB . VAL A 0 236 . 7.227 -3.939 32.464 1.00 95.78 236 A 1 ATOM 1900 O O . VAL A 0 236 . 9.944 -2.288 31.351 1.00 95.78 236 A 1 ATOM 1901 C CG1 . VAL A 0 236 . 8.132 -5.023 31.865 1.00 95.78 236 A 1 ATOM 1902 C CG2 . VAL A 0 236 . 6.601 -4.457 33.768 1.00 95.78 236 A 1 ATOM 1903 N N . LEU A 0 237 . 7.970 -1.540 30.590 1.00 96.33 237 A 1 ATOM 1904 C CA . LEU A 0 237 . 8.520 -0.791 29.470 1.00 96.33 237 A 1 ATOM 1905 C C . LEU A 0 237 . 8.793 0.654 29.902 1.00 96.33 237 A 1 ATOM 1906 C CB . LEU A 0 237 . 7.565 -0.880 28.270 1.00 96.33 237 A 1 ATOM 1907 O O . LEU A 0 237 . 8.109 1.210 30.769 1.00 96.33 237 A 1 ATOM 1908 C CG . LEU A 0 237 . 7.237 -2.299 27.776 1.00 96.33 237 A 1 ATOM 1909 C CD1 . LEU A 0 237 . 6.412 -2.233 26.493 1.00 96.33 237 A 1 ATOM 1910 C CD2 . LEU A 0 237 . 8.489 -3.114 27.479 1.00 96.33 237 A 1 ATOM 1911 N N . SER A 0 238 . 9.798 1.273 29.289 1.00 95.99 238 A 1 ATOM 1912 C CA . SER A 0 238 . 10.059 2.701 29.452 1.00 95.99 238 A 1 ATOM 1913 C C . SER A 0 238 . 8.897 3.529 28.901 1.00 95.99 238 A 1 ATOM 1914 C CB . SER A 0 238 . 11.375 3.099 28.778 1.00 95.99 238 A 1 ATOM 1915 O O . SER A 0 238 . 8.130 3.074 28.053 1.00 95.99 238 A 1 ATOM 1916 O OG . SER A 0 238 . 11.264 2.980 27.381 1.00 95.99 238 A 1 ATOM 1917 N N . HIS A 0 239 . 8.780 4.777 29.359 1.00 95.00 239 A 1 ATOM 1918 C CA . HIS A 0 239 . 7.723 5.669 28.885 1.00 95.00 239 A 1 ATOM 1919 C C . HIS A 0 239 . 7.766 5.853 27.361 1.00 95.00 239 A 1 ATOM 1920 C CB . HIS A 0 239 . 7.832 7.009 29.618 1.00 95.00 239 A 1 ATOM 1921 O O . HIS A 0 239 . 6.731 5.741 26.718 1.00 95.00 239 A 1 ATOM 1922 C CG . HIS A 0 239 . 6.746 7.985 29.239 1.00 95.00 239 A 1 ATOM 1923 C CD2 . HIS A 0 239 . 6.917 9.310 28.947 1.00 95.00 239 A 1 ATOM 1924 N ND1 . HIS A 0 239 . 5.402 7.713 29.095 1.00 95.00 239 A 1 ATOM 1925 C CE1 . HIS A 0 239 . 4.785 8.846 28.723 1.00 95.00 239 A 1 ATOM 1926 N NE2 . HIS A 0 239 . 5.669 9.853 28.651 1.00 95.00 239 A 1 ATOM 1927 N N . ASN A 0 240 . 8.962 6.028 26.784 1.00 96.20 240 A 1 ATOM 1928 C CA . ASN A 0 240 . 9.134 6.128 25.336 1.00 96.20 240 A 1 ATOM 1929 C C . ASN A 0 240 . 8.670 4.854 24.616 1.00 96.20 240 A 1 ATOM 1930 C CB . ASN A 0 240 . 10.609 6.442 25.038 1.00 96.20 240 A 1 ATOM 1931 O O . ASN A 0 240 . 7.967 4.943 23.624 1.00 96.20 240 A 1 ATOM 1932 C CG . ASN A 0 240 . 10.817 6.794 23.575 1.00 96.20 240 A 1 ATOM 1933 N ND2 . ASN A 0 240 . 11.197 5.858 22.739 1.00 96.20 240 A 1 ATOM 1934 O OD1 . ASN A 0 240 . 10.657 7.931 23.181 1.00 96.20 240 A 1 ATOM 1935 N N . GLU A 0 241 . 9.008 3.664 25.123 1.00 97.60 241 A 1 ATOM 1936 C CA . GLU A 0 241 . 8.559 2.405 24.510 1.00 97.60 241 A 1 ATOM 1937 C C . GLU A 0 241 . 7.030 2.245 24.552 1.00 97.60 241 A 1 ATOM 1938 C CB . GLU A 0 241 . 9.227 1.209 25.206 1.00 97.60 241 A 1 ATOM 1939 O O . GLU A 0 241 . 6.436 1.804 23.573 1.00 97.60 241 A 1 ATOM 1940 C CG . GLU A 0 241 . 10.728 1.053 24.897 1.00 97.60 241 A 1 ATOM 1941 C CD . GLU A 0 241 . 11.430 0.122 25.903 1.00 97.60 241 A 1 ATOM 1942 O OE1 . GLU A 0 241 . 12.318 -0.676 25.544 1.00 97.60 241 A 1 ATOM 1943 O OE2 . GLU A 0 241 . 11.163 0.223 27.124 1.00 97.60 241 A 1 ATOM 1944 N N . ILE A 0 242 . 6.375 2.623 25.657 1.00 97.75 242 A 1 ATOM 1945 C CA . ILE A 0 242 . 4.905 2.593 25.757 1.00 97.75 242 A 1 ATOM 1946 C C . ILE A 0 242 . 4.264 3.560 24.760 1.00 97.75 242 A 1 ATOM 1947 C CB . ILE A 0 242 . 4.439 2.906 27.198 1.00 97.75 242 A 1 ATOM 1948 O O . ILE A 0 242 . 3.312 3.178 24.077 1.00 97.75 242 A 1 ATOM 1949 C CG1 . ILE A 0 242 . 4.805 1.777 28.182 1.00 97.75 242 A 1 ATOM 1950 C CG2 . ILE A 0 242 . 2.927 3.200 27.288 1.00 97.75 242 A 1 ATOM 1951 C CD1 . ILE A 0 242 . 4.005 0.476 28.005 1.00 97.75 242 A 1 ATOM 1952 N N . GLU A 0 243 . 4.772 4.790 24.685 1.00 95.84 243 A 1 ATOM 1953 C CA . GLU A 0 243 . 4.262 5.804 23.761 1.00 95.84 243 A 1 ATOM 1954 C C . GLU A 0 243 . 4.454 5.367 22.310 1.00 95.84 243 A 1 ATOM 1955 C CB . GLU A 0 243 . 4.936 7.161 24.022 1.00 95.84 243 A 1 ATOM 1956 O O . GLU A 0 243 . 3.505 5.410 21.540 1.00 95.84 243 A 1 ATOM 1957 C CG . GLU A 0 243 . 4.481 7.827 25.332 1.00 95.84 243 A 1 ATOM 1958 C CD . GLU A 0 243 . 2.968 8.077 25.401 1.00 95.84 243 A 1 ATOM 1959 O OE1 . GLU A 0 243 . 2.397 7.851 26.497 1.00 95.84 243 A 1 ATOM 1960 O OE2 . GLU A 0 243 . 2.381 8.456 24.365 1.00 95.84 243 A 1 ATOM 1961 N N . GLU A 0 244 . 5.620 4.842 21.938 1.00 96.39 244 A 1 ATOM 1962 C CA . GLU A 0 244 . 5.875 4.388 20.569 1.00 96.39 244 A 1 ATOM 1963 C C . GLU A 0 244 . 5.049 3.143 20.190 1.00 96.39 244 A 1 ATOM 1964 C CB . GLU A 0 244 . 7.381 4.147 20.376 1.00 96.39 244 A 1 ATOM 1965 O O . GLU A 0 244 . 4.626 3.023 19.045 1.00 96.39 244 A 1 ATOM 1966 C CG . GLU A 0 244 . 8.237 5.431 20.417 1.00 96.39 244 A 1 ATOM 1967 C CD . GLU A 0 244 . 7.841 6.459 19.350 1.00 96.39 244 A 1 ATOM 1968 O OE1 . GLU A 0 244 . 7.658 7.652 19.686 1.00 96.39 244 A 1 ATOM 1969 O OE2 . GLU A 0 244 . 7.668 6.056 18.186 1.00 96.39 244 A 1 ATOM 1970 N N . ILE A 0 245 . 4.739 2.228 21.115 1.00 97.96 245 A 1 ATOM 1971 C CA . ILE A 0 245 . 3.928 1.037 20.789 1.00 97.96 245 A 1 ATOM 1972 C C . ILE A 0 245 . 2.429 1.364 20.722 1.00 97.96 245 A 1 ATOM 1973 C CB . ILE A 0 245 . 4.230 -0.118 21.770 1.00 97.96 245 A 1 ATOM 1974 O O . ILE A 0 245 . 1.726 0.881 19.833 1.00 97.96 245 A 1 ATOM 1975 C CG1 . ILE A 0 245 . 5.688 -0.595 21.589 1.00 97.96 245 A 1 ATOM 1976 C CG2 . ILE A 0 245 . 3.283 -1.316 21.550 1.00 97.96 245 A 1 ATOM 1977 C CD1 . ILE A 0 245 . 6.179 -1.507 22.717 1.00 97.96 245 A 1 ATOM 1978 N N . PHE A 0 246 . 1.916 2.163 21.664 1.00 98.07 246 A 1 ATOM 1979 C CA . PHE A 0 246 . 0.472 2.360 21.860 1.00 98.07 246 A 1 ATOM 1980 C C . PHE A 0 246 . -0.037 3.758 21.476 1.00 98.07 246 A 1 ATOM 1981 C CB . PHE A 0 246 . 0.077 1.972 23.293 1.00 98.07 246 A 1 ATOM 1982 O O . PHE A 0 246 . -1.209 4.046 21.729 1.00 98.07 246 A 1 ATOM 1983 C CG . PHE A 0 246 . 0.368 0.528 23.652 1.00 98.07 246 A 1 ATOM 1984 C CD1 . PHE A 0 246 . -0.495 -0.497 23.218 1.00 98.07 246 A 1 ATOM 1985 C CD2 . PHE A 0 246 . 1.509 0.204 24.408 1.00 98.07 246 A 1 ATOM 1986 C CE1 . PHE A 0 246 . -0.210 -1.839 23.527 1.00 98.07 246 A 1 ATOM 1987 C CE2 . PHE A 0 246 . 1.796 -1.136 24.717 1.00 98.07 246 A 1 ATOM 1988 C CZ . PHE A 0 246 . 0.942 -2.157 24.267 1.00 98.07 246 A 1 ATOM 1989 N N . LYS A 0 247 . 0.807 4.592 20.851 1.00 95.70 247 A 1 ATOM 1990 C CA . LYS A 0 247 . 0.589 6.016 20.526 1.00 95.70 247 A 1 ATOM 1991 C C . LYS A 0 247 . -0.851 6.396 20.178 1.00 95.70 247 A 1 ATOM 1992 C CB . LYS A 0 247 . 1.522 6.393 19.359 1.00 95.70 247 A 1 ATOM 1993 O O . LYS A 0 247 . -1.430 7.276 20.800 1.00 95.70 247 A 1 ATOM 1994 C CG . LYS A 0 247 . 1.688 7.910 19.219 1.00 95.70 247 A 1 ATOM 1995 C CD . LYS A 0 247 . 2.866 8.181 18.284 1.00 95.70 247 A 1 ATOM 1996 C CE . LYS A 0 247 . 3.020 9.671 18.001 1.00 95.70 247 A 1 ATOM 1997 N NZ . LYS A 0 247 . 4.210 9.875 17.145 1.00 95.70 247 A 1 ATOM 1998 N N . TYR A 0 248 . -1.438 5.702 19.202 1.00 97.48 248 A 1 ATOM 1999 C CA . TYR A 0 248 . -2.756 6.027 18.641 1.00 97.48 248 A 1 ATOM 2000 C C . TYR A 0 248 . -3.900 5.159 19.190 1.00 97.48 248 A 1 ATOM 2001 C CB . TYR A 0 248 . -2.676 5.893 17.119 1.00 97.48 248 A 1 ATOM 2002 O O . TYR A 0 248 . -5.064 5.408 18.889 1.00 97.48 248 A 1 ATOM 2003 C CG . TYR A 0 248 . -1.655 6.805 16.458 1.00 97.48 248 A 1 ATOM 2004 C CD1 . TYR A 0 248 . -1.995 8.150 16.225 1.00 97.48 248 A 1 ATOM 2005 C CD2 . TYR A 0 248 . -0.371 6.340 16.107 1.00 97.48 248 A 1 ATOM 2006 C CE1 . TYR A 0 248 . -1.072 9.034 15.638 1.00 97.48 248 A 1 ATOM 2007 C CE2 . TYR A 0 248 . 0.566 7.236 15.554 1.00 97.48 248 A 1 ATOM 2008 O OH . TYR A 0 248 . 1.138 9.443 14.804 1.00 97.48 248 A 1 ATOM 2009 C CZ . TYR A 0 248 . 0.220 8.579 15.313 1.00 97.48 248 A 1 ATOM 2010 N N . ILE A 0 249 . -3.610 4.121 19.981 1.00 98.01 249 A 1 ATOM 2011 C CA . ILE A 0 249 . -4.608 3.105 20.361 1.00 98.01 249 A 1 ATOM 2012 C C . ILE A 0 249 . -5.714 3.692 21.252 1.00 98.01 249 A 1 ATOM 2013 C CB . ILE A 0 249 . -3.909 1.893 21.021 1.00 98.01 249 A 1 ATOM 2014 O O . ILE A 0 249 . -6.884 3.348 21.088 1.00 98.01 249 A 1 ATOM 2015 C CG1 . ILE A 0 249 . -2.900 1.198 20.075 1.00 98.01 249 A 1 ATOM 2016 C CG2 . ILE A 0 249 . -4.923 0.860 21.546 1.00 98.01 249 A 1 ATOM 2017 C CD1 . ILE A 0 249 . -3.486 0.633 18.771 1.00 98.01 249 A 1 ATOM 2018 N N . GLU A 0 250 . -5.374 4.597 22.172 1.00 95.96 250 A 1 ATOM 2019 C CA . GLU A 0 250 . -6.363 5.254 23.043 1.00 95.96 250 A 1 ATOM 2020 C C . GLU A 0 250 . -7.278 6.215 22.284 1.00 95.96 250 A 1 ATOM 2021 C CB . GLU A 0 250 . -5.654 6.020 24.163 1.00 95.96 250 A 1 ATOM 2022 O O . GLU A 0 250 . -8.484 6.271 22.549 1.00 95.96 250 A 1 ATOM 2023 C CG . GLU A 0 250 . -5.188 5.060 25.258 1.00 95.96 250 A 1 ATOM 2024 C CD . GLU A 0 250 . -4.468 5.772 26.403 1.00 95.96 250 A 1 ATOM 2025 O OE1 . GLU A 0 250 . -4.072 5.058 27.349 1.00 95.96 250 A 1 ATOM 2026 O OE2 . GLU A 0 250 . -4.069 6.942 26.267 1.00 95.96 250 A 1 ATOM 2027 N N . GLU A 0 251 . -6.721 6.945 21.322 1.00 97.69 251 A 1 ATOM 2028 C CA . GLU A 0 251 . -7.487 7.864 20.488 1.00 97.69 251 A 1 ATOM 2029 C C . GLU A 0 251 . -8.428 7.092 19.557 1.00 97.69 251 A 1 ATOM 2030 C CB . GLU A 0 251 . -6.519 8.785 19.744 1.00 97.69 251 A 1 ATOM 2031 O O . GLU A 0 251 . -9.628 7.376 19.527 1.00 97.69 251 A 1 ATOM 2032 C CG . GLU A 0 251 . -7.278 9.942 19.083 1.00 97.69 251 A 1 ATOM 2033 C CD . GLU A 0 251 . -6.357 11.051 18.558 1.00 97.69 251 A 1 ATOM 2034 O OE1 . GLU A 0 251 . -6.917 12.020 18.000 1.00 97.69 251 A 1 ATOM 2035 O OE2 . GLU A 0 251 . -5.122 10.932 18.727 1.00 97.69 251 A 1 ATOM 2036 N N . LEU A 0 252 . -7.938 6.021 18.919 1.00 98.57 252 A 1 ATOM 2037 C CA . LEU A 0 252 . -8.770 5.091 18.152 1.00 98.57 252 A 1 ATOM 2038 C C . LEU A 0 252 . -9.895 4.503 19.014 1.00 98.57 252 A 1 ATOM 2039 C CB . LEU A 0 252 . -7.896 3.964 17.568 1.00 98.57 252 A 1 ATOM 2040 O O . LEU A 0 252 . -11.056 4.513 18.606 1.00 98.57 252 A 1 ATOM 2041 C CG . LEU A 0 252 . -6.972 4.389 16.410 1.00 98.57 252 A 1 ATOM 2042 C CD1 . LEU A 0 252 . -6.127 3.188 15.982 1.00 98.57 252 A 1 ATOM 2043 C CD2 . LEU A 0 252 . -7.774 4.874 15.205 1.00 98.57 252 A 1 ATOM 2044 N N . HIS A 0 253 . -9.596 4.039 20.229 1.00 98.37 253 A 1 ATOM 2045 C CA . HIS A 0 253 . -10.623 3.524 21.138 1.00 98.37 253 A 1 ATOM 2046 C C . HIS A 0 253 . -11.693 4.578 21.456 1.00 98.37 253 A 1 ATOM 2047 C CB . HIS A 0 253 . -9.953 3.015 22.416 1.00 98.37 253 A 1 ATOM 2048 O O . HIS A 0 253 . -12.882 4.260 21.493 1.00 98.37 253 A 1 ATOM 2049 C CG . HIS A 0 253 . -10.930 2.556 23.468 1.00 98.37 253 A 1 ATOM 2050 C CD2 . HIS A 0 253 . -11.835 1.529 23.390 1.00 98.37 253 A 1 ATOM 2051 N ND1 . HIS A 0 253 . -11.089 3.145 24.698 1.00 98.37 253 A 1 ATOM 2052 C CE1 . HIS A 0 253 . -12.057 2.487 25.352 1.00 98.37 253 A 1 ATOM 2053 N NE2 . HIS A 0 253 . -12.554 1.496 24.596 1.00 98.37 253 A 1 ATOM 2054 N N . THR A 0 254 . -11.292 5.836 21.642 1.00 97.95 254 A 1 ATOM 2055 C CA . THR A 0 254 . -12.213 6.947 21.916 1.00 97.95 254 A 1 ATOM 2056 C C . THR A 0 254 . -13.144 7.207 20.732 1.00 97.95 254 A 1 ATOM 2057 C CB . THR A 0 254 . -11.431 8.209 22.305 1.00 97.95 254 A 1 ATOM 2058 O O . THR A 0 254 . -14.365 7.216 20.912 1.00 97.95 254 A 1 ATOM 2059 C CG2 . THR A 0 254 . -12.352 9.375 22.668 1.00 97.95 254 A 1 ATOM 2060 O OG1 . THR A 0 254 . -10.656 7.916 23.448 1.00 97.95 254 A 1 ATOM 2061 N N . ILE A 0 255 . -12.584 7.330 19.523 1.00 98.25 255 A 1 ATOM 2062 C CA . ILE A 0 255 . -13.336 7.554 18.279 1.00 98.25 255 A 1 ATOM 2063 C C . ILE A 0 255 . -14.335 6.416 18.042 1.00 98.25 255 A 1 ATOM 2064 C CB . ILE A 0 255 . -12.350 7.702 17.093 1.00 98.25 255 A 1 ATOM 2065 O O . ILE A 0 255 . -15.522 6.656 17.814 1.00 98.25 255 A 1 ATOM 2066 C CG1 . ILE A 0 255 . -11.523 9.000 17.245 1.00 98.25 255 A 1 ATOM 2067 C CG2 . ILE A 0 255 . -13.091 7.699 15.739 1.00 98.25 255 A 1 ATOM 2068 C CD1 . ILE A 0 255 . -10.264 9.020 16.372 1.00 98.25 255 A 1 ATOM 2069 N N . HIS A 0 256 . -13.881 5.166 18.151 1.00 98.59 256 A 1 ATOM 2070 C CA . HIS A 0 256 . -14.711 3.997 17.867 1.00 98.59 256 A 1 ATOM 2071 C C . HIS A 0 256 . -15.764 3.725 18.946 1.00 98.59 256 A 1 ATOM 2072 C CB . HIS A 0 256 . -13.809 2.793 17.593 1.00 98.59 256 A 1 ATOM 2073 O O . HIS A 0 256 . -16.861 3.263 18.638 1.00 98.59 256 A 1 ATOM 2074 C CG . HIS A 0 256 . -13.252 2.881 16.203 1.00 98.59 256 A 1 ATOM 2075 C CD2 . HIS A 0 256 . -12.078 3.449 15.792 1.00 98.59 256 A 1 ATOM 2076 N ND1 . HIS A 0 256 . -13.940 2.518 15.075 1.00 98.59 256 A 1 ATOM 2077 C CE1 . HIS A 0 256 . -13.218 2.876 14.007 1.00 98.59 256 A 1 ATOM 2078 N NE2 . HIS A 0 256 . -12.065 3.432 14.397 1.00 98.59 256 A 1 ATOM 2079 N N . ARG A 0 257 . -15.505 4.085 20.209 1.00 97.55 257 A 1 ATOM 2080 C CA . ARG A 0 257 . -16.529 4.042 21.263 1.00 97.55 257 A 1 ATOM 2081 C C . ARG A 0 257 . -17.672 5.018 20.978 1.00 97.55 257 A 1 ATOM 2082 C CB . ARG A 0 257 . -15.863 4.315 22.617 1.00 97.55 257 A 1 ATOM 2083 O O . ARG A 0 257 . -18.836 4.665 21.175 1.00 97.55 257 A 1 ATOM 2084 C CG . ARG A 0 257 . -16.871 4.255 23.768 1.00 97.55 257 A 1 ATOM 2085 C CD . ARG A 0 257 . -16.177 4.532 25.102 1.00 97.55 257 A 1 ATOM 2086 N NE . ARG A 0 257 . -17.154 4.559 26.208 1.00 97.55 257 A 1 ATOM 2087 N NH1 . ARG A 0 257 . -17.697 6.792 26.101 1.00 97.55 257 A 1 ATOM 2088 N NH2 . ARG A 0 257 . -18.720 5.476 27.584 1.00 97.55 257 A 1 ATOM 2089 C CZ . ARG A 0 257 . -17.847 5.606 26.623 1.00 97.55 257 A 1 ATOM 2090 N N . GLU A 0 258 . -17.359 6.234 20.533 1.00 95.47 258 A 1 ATOM 2091 C CA . GLU A 0 258 . -18.376 7.210 20.128 1.00 95.47 258 A 1 ATOM 2092 C C . GLU A 0 258 . -19.133 6.736 18.881 1.00 95.47 258 A 1 ATOM 2093 C CB . GLU A 0 258 . -17.721 8.580 19.906 1.00 95.47 258 A 1 ATOM 2094 O O . GLU A 0 258 . -20.365 6.770 18.849 1.00 95.47 258 A 1 ATOM 2095 C CG . GLU A 0 258 . -18.788 9.648 19.623 1.00 95.47 258 A 1 ATOM 2096 C CD . GLU A 0 258 . -18.221 11.057 19.414 1.00 95.47 258 A 1 ATOM 2097 O OE1 . GLU A 0 258 . -19.039 11.923 19.031 1.00 95.47 258 A 1 ATOM 2098 O OE2 . GLU A 0 258 . -17.009 11.259 19.641 1.00 95.47 258 A 1 ATOM 2099 N N . PHE A 0 259 . -18.414 6.214 17.887 1.00 97.97 259 A 1 ATOM 2100 C CA . PHE A 0 259 . -19.008 5.659 16.675 1.00 97.97 259 A 1 ATOM 2101 C C . PHE A 0 259 . -19.966 4.496 16.980 1.00 97.97 259 A 1 ATOM 2102 C CB . PHE A 0 259 . -17.878 5.258 15.728 1.00 97.97 259 A 1 ATOM 2103 O O . PHE A 0 259 . -21.113 4.520 16.534 1.00 97.97 259 A 1 ATOM 2104 C CG . PHE A 0 259 . -18.341 4.693 14.406 1.00 97.97 259 A 1 ATOM 2105 C CD1 . PHE A 0 259 . -17.841 3.455 13.978 1.00 97.97 259 A 1 ATOM 2106 C CD2 . PHE A 0 259 . -19.236 5.406 13.587 1.00 97.97 259 A 1 ATOM 2107 C CE1 . PHE A 0 259 . -18.265 2.901 12.764 1.00 97.97 259 A 1 ATOM 2108 C CE2 . PHE A 0 259 . -19.627 4.868 12.348 1.00 97.97 259 A 1 ATOM 2109 C CZ . PHE A 0 259 . -19.166 3.606 11.955 1.00 97.97 259 A 1 ATOM 2110 N N . LEU A 0 260 . -19.571 3.544 17.833 1.00 97.20 260 A 1 ATOM 2111 C CA . LEU A 0 260 . -20.434 2.456 18.304 1.00 97.20 260 A 1 ATOM 2112 C C . LEU A 0 260 . -21.675 2.968 19.047 1.00 97.20 260 A 1 ATOM 2113 C CB . LEU A 0 260 . -19.611 1.532 19.218 1.00 97.20 260 A 1 ATOM 2114 O O . LEU A 0 260 . -22.773 2.438 18.857 1.00 97.20 260 A 1 ATOM 2115 C CG . LEU A 0 260 . -20.412 0.361 19.821 1.00 97.20 260 A 1 ATOM 2116 C CD1 . LEU A 0 260 . -20.962 -0.589 18.756 1.00 97.20 260 A 1 ATOM 2117 C CD2 . LEU A 0 260 . -19.513 -0.425 20.773 1.00 97.20 260 A 1 ATOM 2118 N N . SER A 0 261 . -21.521 3.993 19.891 1.00 93.59 261 A 1 ATOM 2119 C CA . SER A 0 261 . -22.648 4.628 20.581 1.00 93.59 261 A 1 ATOM 2120 C C . SER A 0 261 . -23.649 5.197 19.574 1.00 93.59 261 A 1 ATOM 2121 C CB . SER A 0 261 . -22.139 5.726 21.522 1.00 93.59 261 A 1 ATOM 2122 O O . SER A 0 261 . -24.848 4.942 19.677 1.00 93.59 261 A 1 ATOM 2123 O OG . SER A 0 261 . -23.205 6.284 22.266 1.00 93.59 261 A 1 ATOM 2124 N N . ASN A 0 262 . -23.163 5.908 18.556 1.00 94.58 262 A 1 ATOM 2125 C CA . ASN A 0 262 . -24.000 6.494 17.513 1.00 94.58 262 A 1 ATOM 2126 C C . ASN A 0 262 . -24.660 5.427 16.620 1.00 94.58 262 A 1 ATOM 2127 C CB . ASN A 0 262 . -23.145 7.496 16.722 1.00 94.58 262 A 1 ATOM 2128 O O . ASN A 0 262 . -25.844 5.553 16.310 1.00 94.58 262 A 1 ATOM 2129 C CG . ASN A 0 262 . -22.814 8.748 17.517 1.00 94.58 262 A 1 ATOM 2130 N ND2 . ASN A 0 262 . -21.729 9.414 17.196 1.00 94.58 262 A 1 ATOM 2131 O OD1 . ASN A 0 262 . -23.546 9.161 18.403 1.00 94.58 262 A 1 ATOM 2132 N N . LEU A 0 263 . -23.954 4.343 16.276 1.00 95.55 263 A 1 ATOM 2133 C CA . LEU A 0 263 . -24.527 3.198 15.556 1.00 95.55 263 A 1 ATOM 2134 C C . LEU A 0 263 . -25.647 2.530 16.362 1.00 95.55 263 A 1 ATOM 2135 C CB . LEU A 0 263 . -23.429 2.160 15.266 1.00 95.55 263 A 1 ATOM 2136 O O . LEU A 0 263 . -26.696 2.189 15.815 1.00 95.55 263 A 1 ATOM 2137 C CG . LEU A 0 263 . -22.438 2.502 14.141 1.00 95.55 263 A 1 ATOM 2138 C CD1 . LEU A 0 263 . -21.385 1.400 14.091 1.00 95.55 263 A 1 ATOM 2139 C CD2 . LEU A 0 263 . -23.115 2.569 12.774 1.00 95.55 263 A 1 ATOM 2140 N N . SER A 0 264 . -25.448 2.379 17.673 1.00 92.14 264 A 1 ATOM 2141 C CA . SER A 0 264 . -26.448 1.799 18.577 1.00 92.14 264 A 1 ATOM 2142 C C . SER A 0 264 . -27.701 2.674 18.671 1.00 92.14 264 A 1 ATOM 2143 C CB . SER A 0 264 . -25.863 1.601 19.979 1.00 92.14 264 A 1 ATOM 2144 O O . SER A 0 264 . -28.811 2.153 18.725 1.00 92.14 264 A 1 ATOM 2145 O OG . SER A 0 264 . -24.710 0.781 19.948 1.00 92.14 264 A 1 ATOM 2146 N N . LEU A 0 265 . -27.550 4.003 18.651 1.00 89.35 265 A 1 ATOM 2147 C CA . LEU A 0 265 . -28.682 4.934 18.607 1.00 89.35 265 A 1 ATOM 2148 C C . LEU A 0 265 . -29.427 4.855 17.269 1.00 89.35 265 A 1 ATOM 2149 C CB . LEU A 0 265 . -28.196 6.368 18.887 1.00 89.35 265 A 1 ATOM 2150 O O . LEU A 0 265 . -30.648 4.723 17.268 1.00 89.35 265 A 1 ATOM 2151 C CG . LEU A 0 265 . -27.729 6.614 20.333 1.00 89.35 265 A 1 ATOM 2152 C CD1 . LEU A 0 265 . -27.115 8.011 20.436 1.00 89.35 265 A 1 ATOM 2153 C CD2 . LEU A 0 265 . -28.878 6.514 21.339 1.00 89.35 265 A 1 ATOM 2154 N N . ALA A 0 266 . -28.708 4.856 16.144 1.00 90.97 266 A 1 ATOM 2155 C CA . ALA A 0 266 . -29.306 4.780 14.808 1.00 90.97 266 A 1 ATOM 2156 C C . ALA A 0 266 . -30.048 3.459 14.536 1.00 90.97 266 A 1 ATOM 2157 C CB . ALA A 0 266 . -28.197 5.012 13.777 1.00 90.97 266 A 1 ATOM 2158 O O . ALA A 0 266 . -30.948 3.407 13.700 1.00 90.97 266 A 1 ATOM 2159 N N . THR A 0 267 . -29.689 2.389 15.250 1.00 89.11 267 A 1 ATOM 2160 C CA . THR A 0 267 . -30.317 1.061 15.135 1.00 89.11 267 A 1 ATOM 2161 C C . THR A 0 267 . -31.287 0.740 16.276 1.00 89.11 267 A 1 ATOM 2162 C CB . THR A 0 267 . -29.253 -0.036 14.995 1.00 89.11 267 A 1 ATOM 2163 O O . THR A 0 267 . -31.936 -0.306 16.256 1.00 89.11 267 A 1 ATOM 2164 C CG2 . THR A 0 267 . -28.447 0.126 13.705 1.00 89.11 267 A 1 ATOM 2165 O OG1 . THR A 0 267 . -28.338 0.001 16.065 1.00 89.11 267 A 1 ATOM 2166 N N . SER A 0 268 . -31.428 1.632 17.261 1.00 85.63 268 A 1 ATOM 2167 C CA . SER A 0 268 . -32.337 1.447 18.392 1.00 85.63 268 A 1 ATOM 2168 C C . SER A 0 268 . -33.795 1.544 17.955 1.00 85.63 268 A 1 ATOM 2169 C CB . SER A 0 268 . -32.061 2.488 19.478 1.00 85.63 268 A 1 ATOM 2170 O O . SER A 0 268 . -34.194 2.495 17.291 1.00 85.63 268 A 1 ATOM 2171 O OG . SER A 0 268 . -33.019 2.367 20.519 1.00 85.63 268 A 1 ATOM 2172 N N . ALA A 0 269 . -34.635 0.622 18.424 1.00 79.75 269 A 1 ATOM 2173 C CA . ALA A 0 269 . -36.076 0.682 18.184 1.00 79.75 269 A 1 ATOM 2174 C C . ALA A 0 269 . -36.763 1.888 18.862 1.00 79.75 269 A 1 ATOM 2175 C CB . ALA A 0 269 . -36.687 -0.642 18.657 1.00 79.75 269 A 1 ATOM 2176 O O . ALA A 0 269 . -37.866 2.257 18.470 1.00 79.75 269 A 1 ATOM 2177 N N . THR A 0 270 . -36.143 2.485 19.889 1.00 77.96 270 A 1 ATOM 2178 C CA . THR A 0 270 . -36.759 3.532 20.727 1.00 77.96 270 A 1 ATOM 2179 C C . THR A 0 270 . -36.109 4.909 20.601 1.00 77.96 270 A 1 ATOM 2180 C CB . THR A 0 270 . -36.749 3.118 22.207 1.00 77.96 270 A 1 ATOM 2181 O O . THR A 0 270 . -36.728 5.893 20.995 1.00 77.96 270 A 1 ATOM 2182 C CG2 . THR A 0 270 . -37.627 1.897 22.477 1.00 77.96 270 A 1 ATOM 2183 O OG1 . THR A 0 270 . -35.443 2.783 22.629 1.00 77.96 270 A 1 ATOM 2184 N N . MET A 0 271 . -34.877 4.994 20.088 1.00 73.95 271 A 1 ATOM 2185 C CA . MET A 0 271 . -34.052 6.217 20.093 1.00 73.95 271 A 1 ATOM 2186 C C . MET A 0 271 . -33.418 6.512 18.718 1.00 73.95 271 A 1 ATOM 2187 C CB . MET A 0 271 . -32.995 6.142 21.217 1.00 73.95 271 A 1 ATOM 2188 O O . MET A 0 271 . -32.317 7.059 18.642 1.00 73.95 271 A 1 ATOM 2189 C CG . MET A 0 271 . -33.581 6.046 22.634 1.00 73.95 271 A 1 ATOM 2190 S SD . MET A 0 271 . -34.410 7.547 23.229 1.00 73.95 271 A 1 ATOM 2191 C CE . MET A 0 271 . -35.184 6.910 24.736 1.00 73.95 271 A 1 ATOM 2192 N N . ASN A 0 272 . -34.093 6.143 17.625 1.00 74.03 272 A 1 ATOM 2193 C CA . ASN A 0 272 . -33.617 6.281 16.241 1.00 74.03 272 A 1 ATOM 2194 C C . ASN A 0 272 . -33.750 7.710 15.674 1.00 74.03 272 A 1 ATOM 2195 C CB . ASN A 0 272 . -34.292 5.232 15.338 1.00 74.03 272 A 1 ATOM 2196 O O . ASN A 0 272 . -34.386 7.936 14.648 1.00 74.03 272 A 1 ATOM 2197 C CG . ASN A 0 272 . -35.810 5.321 15.279 1.00 74.03 272 A 1 ATOM 2198 N ND2 . ASN A 0 272 . -36.428 4.514 14.451 1.00 74.03 272 A 1 ATOM 2199 O OD1 . ASN A 0 272 . -36.470 6.068 15.986 1.00 74.03 272 A 1 ATOM 2200 N N . PHE A 0 273 . -33.118 8.691 16.323 1.00 80.05 273 A 1 ATOM 2201 C CA . PHE A 0 273 . -33.082 10.083 15.837 1.00 80.05 273 A 1 ATOM 2202 C C . PHE A 0 273 . -31.969 10.351 14.813 1.00 80.05 273 A 1 ATOM 2203 C CB . PHE A 0 273 . -32.925 11.049 17.016 1.00 80.05 273 A 1 ATOM 2204 O O . PHE A 0 273 . -31.912 11.433 14.232 1.00 80.05 273 A 1 ATOM 2205 C CG . PHE A 0 273 . -33.784 10.721 18.217 1.00 80.05 273 A 1 ATOM 2206 C CD1 . PHE A 0 273 . -35.166 10.982 18.200 1.00 80.05 273 A 1 ATOM 2207 C CD2 . PHE A 0 273 . -33.196 10.119 19.342 1.00 80.05 273 A 1 ATOM 2208 C CE1 . PHE A 0 273 . -35.958 10.639 19.310 1.00 80.05 273 A 1 ATOM 2209 C CE2 . PHE A 0 273 . -33.985 9.787 20.453 1.00 80.05 273 A 1 ATOM 2210 C CZ . PHE A 0 273 . -35.367 10.039 20.436 1.00 80.05 273 A 1 ATOM 2211 N N . LEU A 0 274 . -31.048 9.402 14.641 1.00 84.57 274 A 1 ATOM 2212 C CA . LEU A 0 274 . -29.930 9.474 13.704 1.00 84.57 274 A 1 ATOM 2213 C C . LEU A 0 274 . -30.130 8.424 12.618 1.00 84.57 274 A 1 ATOM 2214 C CB . LEU A 0 274 . -28.604 9.242 14.456 1.00 84.57 274 A 1 ATOM 2215 O O . LEU A 0 274 . -30.409 7.269 12.938 1.00 84.57 274 A 1 ATOM 2216 C CG . LEU A 0 274 . -28.241 10.344 15.464 1.00 84.57 274 A 1 ATOM 2217 C CD1 . LEU A 0 274 . -26.984 9.947 16.242 1.00 84.57 274 A 1 ATOM 2218 C CD2 . LEU A 0 274 . -27.960 11.676 14.765 1.00 84.57 274 A 1 ATOM 2219 N N . SER A 0 275 . -29.952 8.802 11.351 1.00 90.70 275 A 1 ATOM 2220 C CA . SER A 0 275 . -29.872 7.809 10.282 1.00 90.70 275 A 1 ATOM 2221 C C . SER A 0 275 . -28.527 7.085 10.343 1.00 90.70 275 A 1 ATOM 2222 C CB . SER A 0 275 . -30.104 8.440 8.904 1.00 90.70 275 A 1 ATOM 2223 O O . SER A 0 275 . -27.527 7.633 10.814 1.00 90.70 275 A 1 ATOM 2224 O OG . SER A 0 275 . -28.966 9.161 8.487 1.00 90.70 275 A 1 ATOM 2225 N N . LEU A 0 276 . -28.476 5.851 9.839 1.00 93.25 276 A 1 ATOM 2226 C CA . LEU A 0 276 . -27.222 5.102 9.760 1.00 93.25 276 A 1 ATOM 2227 C C . LEU A 0 276 . -26.175 5.858 8.923 1.00 93.25 276 A 1 ATOM 2228 C CB . LEU A 0 276 . -27.534 3.711 9.189 1.00 93.25 276 A 1 ATOM 2229 O O . LEU A 0 276 . -25.010 5.921 9.306 1.00 93.25 276 A 1 ATOM 2230 C CG . LEU A 0 276 . -26.322 2.766 9.124 1.00 93.25 276 A 1 ATOM 2231 C CD1 . LEU A 0 276 . -25.718 2.493 10.500 1.00 93.25 276 A 1 ATOM 2232 C CD2 . LEU A 0 276 . -26.777 1.434 8.541 1.00 93.25 276 A 1 ATOM 2233 N N . SER A 0 277 . -26.604 6.490 7.830 1.00 95.47 277 A 1 ATOM 2234 C CA . SER A 0 277 . -25.764 7.317 6.961 1.00 95.47 277 A 1 ATOM 2235 C C . SER A 0 277 . -25.127 8.488 7.716 1.00 95.47 277 A 1 ATOM 2236 C CB . SER A 0 277 . -26.614 7.853 5.806 1.00 95.47 277 A 1 ATOM 2237 O O . SER A 0 277 . -23.917 8.694 7.613 1.00 95.47 277 A 1 ATOM 2238 O OG . SER A 0 277 . -27.318 6.784 5.198 1.00 95.47 277 A 1 ATOM 2239 N N . ASP A 0 278 . -25.901 9.204 8.541 1.00 94.57 278 A 1 ATOM 2240 C CA . ASP A 0 278 . -25.397 10.328 9.342 1.00 94.57 278 A 1 ATOM 2241 C C . ASP A 0 278 . -24.298 9.902 10.313 1.00 94.57 278 A 1 ATOM 2242 C CB . ASP A 0 278 . -26.514 10.960 10.185 1.00 94.57 278 A 1 ATOM 2243 O O . ASP A 0 278 . -23.366 10.665 10.566 1.00 94.57 278 A 1 ATOM 2244 C CG . ASP A 0 278 . -27.559 11.687 9.354 1.00 94.57 278 A 1 ATOM 2245 O OD1 . ASP A 0 278 . -27.154 12.420 8.432 1.00 94.57 278 A 1 ATOM 2246 O OD2 . ASP A 0 278 . -28.753 11.507 9.691 1.00 94.57 278 A 1 ATOM 2247 N N . VAL A 0 279 . -24.388 8.689 10.863 1.00 97.20 279 A 1 ATOM 2248 C CA . VAL A 0 279 . -23.379 8.168 11.793 1.00 97.20 279 A 1 ATOM 2249 C C . VAL A 0 279 . -22.018 8.036 11.101 1.00 97.20 279 A 1 ATOM 2250 C CB . VAL A 0 279 . -23.842 6.840 12.421 1.00 97.20 279 A 1 ATOM 2251 O O . VAL A 0 279 . -21.012 8.494 11.646 1.00 97.20 279 A 1 ATOM 2252 C CG1 . VAL A 0 279 . -22.782 6.280 13.366 1.00 97.20 279 A 1 ATOM 2253 C CG2 . VAL A 0 279 . -25.122 7.024 13.242 1.00 97.20 279 A 1 ATOM 2254 N N . PHE A 0 280 . -21.983 7.494 9.879 1.00 97.84 280 A 1 ATOM 2255 C CA . PHE A 0 280 . -20.756 7.391 9.079 1.00 97.84 280 A 1 ATOM 2256 C C . PHE A 0 280 . -20.232 8.759 8.626 1.00 97.84 280 A 1 ATOM 2257 C CB . PHE A 0 280 . -20.995 6.484 7.871 1.00 97.84 280 A 1 ATOM 2258 O O . PHE A 0 280 . -19.032 9.022 8.696 1.00 97.84 280 A 1 ATOM 2259 C CG . PHE A 0 280 . -20.997 5.011 8.218 1.00 97.84 280 A 1 ATOM 2260 C CD1 . PHE A 0 280 . -19.782 4.311 8.306 1.00 97.84 280 A 1 ATOM 2261 C CD2 . PHE A 0 280 . -22.206 4.330 8.437 1.00 97.84 280 A 1 ATOM 2262 C CE1 . PHE A 0 280 . -19.781 2.930 8.563 1.00 97.84 280 A 1 ATOM 2263 C CE2 . PHE A 0 280 . -22.204 2.960 8.752 1.00 97.84 280 A 1 ATOM 2264 C CZ . PHE A 0 280 . -20.990 2.256 8.802 1.00 97.84 280 A 1 ATOM 2265 N N . LEU A 0 281 . -21.121 9.658 8.198 1.00 95.47 281 A 1 ATOM 2266 C CA . LEU A 0 281 . -20.728 10.997 7.752 1.00 95.47 281 A 1 ATOM 2267 C C . LEU A 0 281 . -20.141 11.838 8.892 1.00 95.47 281 A 1 ATOM 2268 C CB . LEU A 0 281 . -21.934 11.695 7.104 1.00 95.47 281 A 1 ATOM 2269 O O . LEU A 0 281 . -19.155 12.540 8.680 1.00 95.47 281 A 1 ATOM 2270 C CG . LEU A 0 281 . -22.398 11.058 5.781 1.00 95.47 281 A 1 ATOM 2271 C CD1 . LEU A 0 281 . -23.673 11.747 5.297 1.00 95.47 281 A 1 ATOM 2272 C CD2 . LEU A 0 281 . -21.339 11.171 4.683 1.00 95.47 281 A 1 ATOM 2273 N N . LYS A 0 282 . -20.694 11.732 10.107 1.00 93.78 282 A 1 ATOM 2274 C CA . LYS A 0 282 . -20.189 12.443 11.293 1.00 93.78 282 A 1 ATOM 2275 C C . LYS A 0 282 . -18.824 11.944 11.761 1.00 93.78 282 A 1 ATOM 2276 C CB . LYS A 0 282 . -21.201 12.331 12.440 1.00 93.78 282 A 1 ATOM 2277 O O . LYS A 0 282 . -18.037 12.745 12.248 1.00 93.78 282 A 1 ATOM 2278 C CG . LYS A 0 282 . -22.413 13.243 12.218 1.00 93.78 282 A 1 ATOM 2279 C CD . LYS A 0 282 . -23.441 13.031 13.331 1.00 93.78 282 A 1 ATOM 2280 C CE . LYS A 0 282 . -24.676 13.882 13.034 1.00 93.78 282 A 1 ATOM 2281 N NZ . LYS A 0 282 . -25.668 13.792 14.129 1.00 93.78 282 A 1 ATOM 2282 N N . THR A 0 283 . -18.538 10.646 11.637 1.00 96.64 283 A 1 ATOM 2283 C CA . THR A 0 283 . -17.252 10.077 12.084 1.00 96.64 283 A 1 ATOM 2284 C C . THR A 0 283 . -16.132 10.212 11.046 1.00 96.64 283 A 1 ATOM 2285 C CB . THR A 0 283 . -17.432 8.620 12.545 1.00 96.64 283 A 1 ATOM 2286 O O . THR A 0 283 . -14.961 10.120 11.403 1.00 96.64 283 A 1 ATOM 2287 C CG2 . THR A 0 283 . -17.572 7.627 11.397 1.00 96.64 283 A 1 ATOM 2288 O OG1 . THR A 0 283 . -16.349 8.193 13.331 1.00 96.64 283 A 1 ATOM 2289 N N . ARG A 0 284 . -16.472 10.457 9.771 1.00 95.37 284 A 1 ATOM 2290 C CA . ARG A 0 284 . -15.555 10.443 8.618 1.00 95.37 284 A 1 ATOM 2291 C C . ARG A 0 284 . -14.203 11.110 8.871 1.00 95.37 284 A 1 ATOM 2292 C CB . ARG A 0 284 . -16.273 11.105 7.430 1.00 95.37 284 A 1 ATOM 2293 O O . ARG A 0 284 . -13.176 10.479 8.650 1.00 95.37 284 A 1 ATOM 2294 C CG . ARG A 0 284 . -15.447 11.063 6.131 1.00 95.37 284 A 1 ATOM 2295 C CD . ARG A 0 284 . -16.041 11.963 5.047 1.00 95.37 284 A 1 ATOM 2296 N NE . ARG A 0 284 . -15.973 13.373 5.436 1.00 95.37 284 A 1 ATOM 2297 N NH1 . ARG A 0 284 . -17.076 14.300 3.655 1.00 95.37 284 A 1 ATOM 2298 N NH2 . ARG A 0 284 . -16.530 15.536 5.457 1.00 95.37 284 A 1 ATOM 2299 C CZ . ARG A 0 284 . -16.533 14.396 4.839 1.00 95.37 284 A 1 ATOM 2300 N N . ASP A 0 285 . -14.198 12.361 9.321 1.00 94.06 285 A 1 ATOM 2301 C CA . ASP A 0 285 . -12.965 13.144 9.462 1.00 94.06 285 A 1 ATOM 2302 C C . ASP A 0 285 . -12.118 12.647 10.646 1.00 94.06 285 A 1 ATOM 2303 C CB . ASP A 0 285 . -13.299 14.645 9.573 1.00 94.06 285 A 1 ATOM 2304 O O . ASP A 0 285 . -10.892 12.650 10.563 1.00 94.06 285 A 1 ATOM 2305 C CG . ASP A 0 285 . -13.910 15.239 8.290 1.00 94.06 285 A 1 ATOM 2306 O OD1 . ASP A 0 285 . -14.658 14.539 7.572 1.00 94.06 285 A 1 ATOM 2307 O OD2 . ASP A 0 285 . -13.666 16.419 7.961 1.00 94.06 285 A 1 ATOM 2308 N N . ASN A 0 286 . -12.756 12.125 11.702 1.00 95.86 286 A 1 ATOM 2309 C CA . ASN A 0 286 . -12.059 11.511 12.836 1.00 95.86 286 A 1 ATOM 2310 C C . ASN A 0 286 . -11.342 10.216 12.421 1.00 95.86 286 A 1 ATOM 2311 C CB . ASN A 0 286 . -13.050 11.235 13.983 1.00 95.86 286 A 1 ATOM 2312 O O . ASN A 0 286 . -10.292 9.895 12.965 1.00 95.86 286 A 1 ATOM 2313 C CG . ASN A 0 286 . -13.694 12.477 14.574 1.00 95.86 286 A 1 ATOM 2314 N ND2 . ASN A 0 286 . -14.749 12.312 15.338 1.00 95.86 286 A 1 ATOM 2315 O OD1 . ASN A 0 286 . -13.276 13.604 14.378 1.00 95.86 286 A 1 ATOM 2316 N N . LEU A 0 287 . -11.861 9.488 11.425 1.00 97.08 287 A 1 ATOM 2317 C CA . LEU A 0 287 . -11.211 8.286 10.890 1.00 97.08 287 A 1 ATOM 2318 C C . LEU A 0 287 . -9.948 8.595 10.062 1.00 97.08 287 A 1 ATOM 2319 C CB . LEU A 0 287 . -12.214 7.450 10.072 1.00 97.08 287 A 1 ATOM 2320 O O . LEU A 0 287 . -9.223 7.674 9.697 1.00 97.08 287 A 1 ATOM 2321 C CG . LEU A 0 287 . -13.438 6.922 10.842 1.00 97.08 287 A 1 ATOM 2322 C CD1 . LEU A 0 287 . -14.357 6.181 9.869 1.00 97.08 287 A 1 ATOM 2323 C CD2 . LEU A 0 287 . -13.057 5.953 11.962 1.00 97.08 287 A 1 ATOM 2324 N N . LEU A 0 288 . -9.625 9.860 9.773 1.00 93.91 288 A 1 ATOM 2325 C CA . LEU A 0 288 . -8.404 10.195 9.026 1.00 93.91 288 A 1 ATOM 2326 C C . LEU A 0 288 . -7.118 10.005 9.846 1.00 93.91 288 A 1 ATOM 2327 C CB . LEU A 0 288 . -8.520 11.605 8.431 1.00 93.91 288 A 1 ATOM 2328 O O . LEU A 0 288 . -6.048 9.850 9.255 1.00 93.91 288 A 1 ATOM 2329 C CG . LEU A 0 288 . -9.670 11.747 7.415 1.00 93.91 288 A 1 ATOM 2330 C CD1 . LEU A 0 288 . -9.747 13.191 6.930 1.00 93.91 288 A 1 ATOM 2331 C CD2 . LEU A 0 288 . -9.496 10.849 6.186 1.00 93.91 288 A 1 ATOM 2332 N N . ILE A 0 289 . -7.222 9.890 11.175 1.00 94.28 289 A 1 ATOM 2333 C CA . ILE A 0 289 . -6.110 9.495 12.060 1.00 94.28 289 A 1 ATOM 2334 C C . ILE A 0 289 . -5.490 8.143 11.671 1.00 94.28 289 A 1 ATOM 2335 C CB . ILE A 0 289 . -6.608 9.453 13.517 1.00 94.28 289 A 1 ATOM 2336 O O . ILE A 0 289 . -4.313 7.887 11.927 1.00 94.28 289 A 1 ATOM 2337 C CG1 . ILE A 0 289 . -5.402 9.393 14.475 1.00 94.28 289 A 1 ATOM 2338 C CG2 . ILE A 0 289 . -7.581 8.281 13.758 1.00 94.28 289 A 1 ATOM 2339 C CD1 . ILE A 0 289 . -5.826 9.422 15.936 1.00 94.28 289 A 1 ATOM 2340 N N . TYR A 0 290 . -6.249 7.273 10.993 1.00 95.32 290 A 1 ATOM 2341 C CA . TYR A 0 290 . -5.719 6.003 10.505 1.00 95.32 290 A 1 ATOM 2342 C C . TYR A 0 290 . -4.548 6.187 9.539 1.00 95.32 290 A 1 ATOM 2343 C CB . TYR A 0 290 . -6.819 5.175 9.846 1.00 95.32 290 A 1 ATOM 2344 O O . TYR A 0 290 . -3.700 5.304 9.478 1.00 95.32 290 A 1 ATOM 2345 C CG . TYR A 0 290 . -7.630 4.375 10.836 1.00 95.32 290 A 1 ATOM 2346 C CD1 . TYR A 0 290 . -7.203 3.087 11.200 1.00 95.32 290 A 1 ATOM 2347 C CD2 . TYR A 0 290 . -8.795 4.914 11.408 1.00 95.32 290 A 1 ATOM 2348 C CE1 . TYR A 0 290 . -7.966 2.340 12.110 1.00 95.32 290 A 1 ATOM 2349 C CE2 . TYR A 0 290 . -9.570 4.160 12.297 1.00 95.32 290 A 1 ATOM 2350 O OH . TYR A 0 290 . -9.903 2.125 13.496 1.00 95.32 290 A 1 ATOM 2351 C CZ . TYR A 0 290 . -9.159 2.860 12.639 1.00 95.32 290 A 1 ATOM 2352 N N . GLY A 0 291 . -4.451 7.315 8.827 1.00 89.25 291 A 1 ATOM 2353 C CA . GLY A 0 291 . -3.281 7.615 8.001 1.00 89.25 291 A 1 ATOM 2354 C C . GLY A 0 291 . -1.994 7.688 8.831 1.00 89.25 291 A 1 ATOM 2355 O O . GLY A 0 291 . -1.006 7.031 8.505 1.00 89.25 291 A 1 ATOM 2356 N N . GLU A 0 292 . -2.026 8.420 9.946 1.00 90.20 292 A 1 ATOM 2357 C CA . GLU A 0 292 . -0.893 8.549 10.871 1.00 90.20 292 A 1 ATOM 2358 C C . GLU A 0 292 . -0.595 7.221 11.571 1.00 90.20 292 A 1 ATOM 2359 C CB . GLU A 0 292 . -1.193 9.625 11.922 1.00 90.20 292 A 1 ATOM 2360 O O . GLU A 0 292 . 0.559 6.797 11.652 1.00 90.20 292 A 1 ATOM 2361 C CG . GLU A 0 292 . -1.448 11.007 11.306 1.00 90.20 292 A 1 ATOM 2362 C CD . GLU A 0 292 . -1.774 12.036 12.392 1.00 90.20 292 A 1 ATOM 2363 O OE1 . GLU A 0 292 . -1.062 13.064 12.450 1.00 90.20 292 A 1 ATOM 2364 O OE2 . GLU A 0 292 . -2.719 11.772 13.164 1.00 90.20 292 A 1 ATOM 2365 N N . TYR A 0 293 . -1.644 6.516 11.997 1.00 94.94 293 A 1 ATOM 2366 C CA . TYR A 0 293 . -1.509 5.193 12.589 1.00 94.94 293 A 1 ATOM 2367 C C . TYR A 0 293 . -0.832 4.192 11.645 1.00 94.94 293 A 1 ATOM 2368 C CB . TYR A 0 293 . -2.885 4.666 12.985 1.00 94.94 293 A 1 ATOM 2369 O O . TYR A 0 293 . 0.108 3.511 12.048 1.00 94.94 293 A 1 ATOM 2370 C CG . TYR A 0 293 . -2.805 3.272 13.556 1.00 94.94 293 A 1 ATOM 2371 C CD1 . TYR A 0 293 . -3.278 2.159 12.835 1.00 94.94 293 A 1 ATOM 2372 C CD2 . TYR A 0 293 . -2.146 3.092 14.781 1.00 94.94 293 A 1 ATOM 2373 C CE1 . TYR A 0 293 . -3.149 0.874 13.396 1.00 94.94 293 A 1 ATOM 2374 C CE2 . TYR A 0 293 . -2.073 1.827 15.373 1.00 94.94 293 A 1 ATOM 2375 O OH . TYR A 0 293 . -2.626 -0.467 15.316 1.00 94.94 293 A 1 ATOM 2376 C CZ . TYR A 0 293 . -2.614 0.726 14.692 1.00 94.94 293 A 1 ATOM 2377 N N . CYS A 0 294 . -1.269 4.117 10.384 1.00 88.94 294 A 1 ATOM 2378 C CA . CYS A 0 294 . -0.689 3.212 9.389 1.00 88.94 294 A 1 ATOM 2379 C C . CYS A 0 294 . 0.779 3.546 9.107 1.00 88.94 294 A 1 ATOM 2380 C CB . CYS A 0 294 . -1.500 3.286 8.088 1.00 88.94 294 A 1 ATOM 2381 O O . CYS A 0 294 . 1.590 2.646 8.893 1.00 88.94 294 A 1 ATOM 2382 S SG . CYS A 0 294 . -3.146 2.567 8.332 1.00 88.94 294 A 1 ATOM 2383 N N . GLY A 0 295 . 1.127 4.834 9.140 1.00 85.90 295 A 1 ATOM 2384 C CA . GLY A 0 295 . 2.508 5.290 9.047 1.00 85.90 295 A 1 ATOM 2385 C C . GLY A 0 295 . 3.390 4.849 10.209 1.00 85.90 295 A 1 ATOM 2386 O O . GLY A 0 295 . 4.569 4.558 10.023 1.00 85.90 295 A 1 ATOM 2387 N N . HIS A 0 296 . 2.804 4.770 11.400 1.00 90.56 296 A 1 ATOM 2388 C CA . HIS A 0 296 . 3.491 4.449 12.646 1.00 90.56 296 A 1 ATOM 2389 C C . HIS A 0 296 . 3.531 2.952 12.972 1.00 90.56 296 A 1 ATOM 2390 C CB . HIS A 0 296 . 2.767 5.221 13.740 1.00 90.56 296 A 1 ATOM 2391 O O . HIS A 0 296 . 4.430 2.489 13.672 1.00 90.56 296 A 1 ATOM 2392 C CG . HIS A 0 296 . 3.544 5.242 15.015 1.00 90.56 296 A 1 ATOM 2393 C CD2 . HIS A 0 296 . 3.392 4.391 16.066 1.00 90.56 296 A 1 ATOM 2394 N ND1 . HIS A 0 296 . 4.588 6.123 15.267 1.00 90.56 296 A 1 ATOM 2395 C CE1 . HIS A 0 296 . 5.079 5.754 16.454 1.00 90.56 296 A 1 ATOM 2396 N NE2 . HIS A 0 296 . 4.374 4.733 16.959 1.00 90.56 296 A 1 ATOM 2397 N N . LEU A 0 297 . 2.569 2.181 12.459 1.00 90.92 297 A 1 ATOM 2398 C CA . LEU A 0 297 . 2.362 0.772 12.795 1.00 90.92 297 A 1 ATOM 2399 C C . LEU A 0 297 . 3.634 -0.070 12.639 1.00 90.92 297 A 1 ATOM 2400 C CB . LEU A 0 297 . 1.218 0.233 11.914 1.00 90.92 297 A 1 ATOM 2401 O O . LEU A 0 297 . 3.971 -0.841 13.536 1.00 90.92 297 A 1 ATOM 2402 C CG . LEU A 0 297 . 0.971 -1.282 12.050 1.00 90.92 297 A 1 ATOM 2403 C CD1 . LEU A 0 297 . 0.632 -1.680 13.485 1.00 90.92 297 A 1 ATOM 2404 C CD2 . LEU A 0 297 . -0.186 -1.704 11.144 1.00 90.92 297 A 1 ATOM 2405 N N . GLN A 0 298 . 4.366 0.110 11.537 1.00 85.92 298 A 1 ATOM 2406 C CA . GLN A 0 298 . 5.589 -0.654 11.290 1.00 85.92 298 A 1 ATOM 2407 C C . GLN A 0 298 . 6.651 -0.382 12.364 1.00 85.92 298 A 1 ATOM 2408 C CB . GLN A 0 298 . 6.129 -0.324 9.890 1.00 85.92 298 A 1 ATOM 2409 O O . GLN A 0 298 . 7.295 -1.312 12.842 1.00 85.92 298 A 1 ATOM 2410 C CG . GLN A 0 298 . 7.284 -1.251 9.472 1.00 85.92 298 A 1 ATOM 2411 C CD . GLN A 0 298 . 6.832 -2.698 9.298 1.00 85.92 298 A 1 ATOM 2412 N NE2 . GLN A 0 298 . 7.366 -3.643 10.039 1.00 85.92 298 A 1 ATOM 2413 O OE1 . GLN A 0 298 . 5.981 -3.001 8.476 1.00 85.92 298 A 1 ATOM 2414 N N . HIS A 0 299 . 6.810 0.878 12.782 1.00 88.73 299 A 1 ATOM 2415 C CA . HIS A 0 299 . 7.738 1.235 13.852 1.00 88.73 299 A 1 ATOM 2416 C C . HIS A 0 299 . 7.339 0.568 15.175 1.00 88.73 299 A 1 ATOM 2417 C CB . HIS A 0 299 . 7.809 2.762 13.998 1.00 88.73 299 A 1 ATOM 2418 O O . HIS A 0 299 . 8.175 -0.068 15.817 1.00 88.73 299 A 1 ATOM 2419 C CG . HIS A 0 299 . 8.747 3.168 15.102 1.00 88.73 299 A 1 ATOM 2420 C CD2 . HIS A 0 299 . 8.410 3.698 16.321 1.00 88.73 299 A 1 ATOM 2421 N ND1 . HIS A 0 299 . 10.105 2.945 15.120 1.00 88.73 299 A 1 ATOM 2422 C CE1 . HIS A 0 299 . 10.574 3.324 16.318 1.00 88.73 299 A 1 ATOM 2423 N NE2 . HIS A 0 299 . 9.579 3.779 17.085 1.00 88.73 299 A 1 ATOM 2424 N N . ALA A 0 300 . 6.054 0.633 15.532 1.00 94.20 300 A 1 ATOM 2425 C CA . ALA A 0 300 . 5.525 0.006 16.739 1.00 94.20 300 A 1 ATOM 2426 C C . ALA A 0 300 . 5.745 -1.519 16.754 1.00 94.20 300 A 1 ATOM 2427 C CB . ALA A 0 300 . 4.038 0.362 16.850 1.00 94.20 300 A 1 ATOM 2428 O O . ALA A 0 300 . 6.212 -2.068 17.751 1.00 94.20 300 A 1 ATOM 2429 N N . GLN A 0 301 . 5.456 -2.212 15.646 1.00 91.49 301 A 1 ATOM 2430 C CA . GLN A 0 301 . 5.669 -3.660 15.527 1.00 91.49 301 A 1 ATOM 2431 C C . GLN A 0 301 . 7.149 -4.029 15.649 1.00 91.49 301 A 1 ATOM 2432 C CB . GLN A 0 301 . 5.115 -4.164 14.187 1.00 91.49 301 A 1 ATOM 2433 O O . GLN A 0 301 . 7.497 -4.940 16.399 1.00 91.49 301 A 1 ATOM 2434 C CG . GLN A 0 301 . 3.582 -4.168 14.168 1.00 91.49 301 A 1 ATOM 2435 C CD . GLN A 0 301 . 3.026 -4.624 12.823 1.00 91.49 301 A 1 ATOM 2436 N NE2 . GLN A 0 301 . 2.097 -5.549 12.819 1.00 91.49 301 A 1 ATOM 2437 O OE1 . GLN A 0 301 . 3.401 -4.158 11.761 1.00 91.49 301 A 1 ATOM 2438 N N . ASN A 0 302 . 8.026 -3.288 14.969 1.00 87.32 302 A 1 ATOM 2439 C CA . ASN A 0 302 . 9.467 -3.524 15.019 1.00 87.32 302 A 1 ATOM 2440 C C . ASN A 0 302 . 10.012 -3.333 16.433 1.00 87.32 302 A 1 ATOM 2441 C CB . ASN A 0 302 . 10.163 -2.604 14.008 1.00 87.32 302 A 1 ATOM 2442 O O . ASN A 0 302 . 10.775 -4.168 16.908 1.00 87.32 302 A 1 ATOM 2443 C CG . ASN A 0 302 . 9.845 -2.989 12.575 1.00 87.32 302 A 1 ATOM 2444 N ND2 . ASN A 0 302 . 10.306 -2.228 11.615 1.00 87.32 302 A 1 ATOM 2445 O OD1 . ASN A 0 302 . 9.169 -3.960 12.283 1.00 87.32 302 A 1 ATOM 2446 N N . LEU A 0 303 . 9.555 -2.298 17.137 1.00 93.72 303 A 1 ATOM 2447 C CA . LEU A 0 303 . 9.927 -2.069 18.527 1.00 93.72 303 A 1 ATOM 2448 C C . LEU A 0 303 . 9.484 -3.227 19.437 1.00 93.72 303 A 1 ATOM 2449 C CB . LEU A 0 303 . 9.342 -0.716 18.954 1.00 93.72 303 A 1 ATOM 2450 O O . LEU A 0 303 . 10.261 -3.666 20.284 1.00 93.72 303 A 1 ATOM 2451 C CG . LEU A 0 303 . 9.696 -0.310 20.391 1.00 93.72 303 A 1 ATOM 2452 C CD1 . LEU A 0 303 . 11.205 -0.272 20.649 1.00 93.72 303 A 1 ATOM 2453 C CD2 . LEU A 0 303 . 9.141 1.084 20.655 1.00 93.72 303 A 1 ATOM 2454 N N . VAL A 0 304 . 8.283 -3.786 19.235 1.00 94.88 304 A 1 ATOM 2455 C CA . VAL A 0 304 . 7.840 -4.996 19.955 1.00 94.88 304 A 1 ATOM 2456 C C . VAL A 0 304 . 8.782 -6.170 19.677 1.00 94.88 304 A 1 ATOM 2457 C CB . VAL A 0 304 . 6.379 -5.366 19.620 1.00 94.88 304 A 1 ATOM 2458 O O . VAL A 0 304 . 9.235 -6.815 20.623 1.00 94.88 304 A 1 ATOM 2459 C CG1 . VAL A 0 304 . 5.957 -6.718 20.217 1.00 94.88 304 A 1 ATOM 2460 C CG2 . VAL A 0 304 . 5.404 -4.323 20.178 1.00 94.88 304 A 1 ATOM 2461 N N . TYR A 0 305 . 9.122 -6.436 18.413 1.00 89.89 305 A 1 ATOM 2462 C CA . TYR A 0 305 . 10.037 -7.526 18.059 1.00 89.89 305 A 1 ATOM 2463 C C . TYR A 0 305 . 11.444 -7.324 18.630 1.00 89.89 305 A 1 ATOM 2464 C CB . TYR A 0 305 . 10.106 -7.690 16.535 1.00 89.89 305 A 1 ATOM 2465 O O . TYR A 0 305 . 12.039 -8.272 19.144 1.00 89.89 305 A 1 ATOM 2466 C CG . TYR A 0 305 . 8.810 -8.116 15.871 1.00 89.89 305 A 1 ATOM 2467 C CD1 . TYR A 0 305 . 8.084 -9.218 16.369 1.00 89.89 305 A 1 ATOM 2468 C CD2 . TYR A 0 305 . 8.353 -7.439 14.723 1.00 89.89 305 A 1 ATOM 2469 C CE1 . TYR A 0 305 . 6.894 -9.622 15.737 1.00 89.89 305 A 1 ATOM 2470 C CE2 . TYR A 0 305 . 7.164 -7.841 14.087 1.00 89.89 305 A 1 ATOM 2471 O OH . TYR A 0 305 . 5.283 -9.331 13.994 1.00 89.89 305 A 1 ATOM 2472 C CZ . TYR A 0 305 . 6.434 -8.935 14.596 1.00 89.89 305 A 1 ATOM 2473 N N . GLU A 0 306 . 11.972 -6.100 18.597 1.00 89.44 306 A 1 ATOM 2474 C CA . GLU A 0 306 . 13.272 -5.771 19.181 1.00 89.44 306 A 1 ATOM 2475 C C . GLU A 0 306 . 13.287 -5.972 20.694 1.00 89.44 306 A 1 ATOM 2476 C CB . GLU A 0 306 . 13.671 -4.327 18.862 1.00 89.44 306 A 1 ATOM 2477 O O . GLU A 0 306 . 14.218 -6.591 21.213 1.00 89.44 306 A 1 ATOM 2478 C CG . GLU A 0 306 . 14.134 -4.161 17.410 1.00 89.44 306 A 1 ATOM 2479 C CD . GLU A 0 306 . 14.818 -2.811 17.163 1.00 89.44 306 A 1 ATOM 2480 O OE1 . GLU A 0 306 . 15.556 -2.748 16.154 1.00 89.44 306 A 1 ATOM 2481 O OE2 . GLU A 0 306 . 14.707 -1.905 18.018 1.00 89.44 306 A 1 ATOM 2482 N N . ILE A 0 307 . 12.251 -5.510 21.400 1.00 94.44 307 A 1 ATOM 2483 C CA . ILE A 0 307 . 12.099 -5.728 22.842 1.00 94.44 307 A 1 ATOM 2484 C C . ILE A 0 307 . 12.041 -7.225 23.138 1.00 94.44 307 A 1 ATOM 2485 C CB . ILE A 0 307 . 10.848 -4.992 23.369 1.00 94.44 307 A 1 ATOM 2486 O O . ILE A 0 307 . 12.791 -7.711 23.986 1.00 94.44 307 A 1 ATOM 2487 C CG1 . ILE A 0 307 . 11.097 -3.468 23.377 1.00 94.44 307 A 1 ATOM 2488 C CG2 . ILE A 0 307 . 10.479 -5.465 24.788 1.00 94.44 307 A 1 ATOM 2489 C CD1 . ILE A 0 307 . 9.806 -2.654 23.513 1.00 94.44 307 A 1 ATOM 2490 N N . MET A 0 308 . 11.204 -7.973 22.412 1.00 91.54 308 A 1 ATOM 2491 C CA . MET A 0 308 . 11.097 -9.418 22.593 1.00 91.54 308 A 1 ATOM 2492 C C . MET A 0 308 . 12.438 -10.109 22.334 1.00 91.54 308 A 1 ATOM 2493 C CB . MET A 0 308 . 9.992 -10.008 21.706 1.00 91.54 308 A 1 ATOM 2494 O O . MET A 0 308 . 12.828 -10.980 23.103 1.00 91.54 308 A 1 ATOM 2495 C CG . MET A 0 308 . 8.596 -9.644 22.226 1.00 91.54 308 A 1 ATOM 2496 S SD . MET A 0 308 . 7.235 -10.511 21.400 1.00 91.54 308 A 1 ATOM 2497 C CE . MET A 0 308 . 7.387 -12.156 22.159 1.00 91.54 308 A 1 ATOM 2498 N N . ARG A 0 309 . 13.205 -9.703 21.320 1.00 88.24 309 A 1 ATOM 2499 C CA . ARG A 0 309 . 14.517 -10.295 21.031 1.00 88.24 309 A 1 ATOM 2500 C C . ARG A 0 309 . 15.558 -9.970 22.104 1.00 88.24 309 A 1 ATOM 2501 C CB . ARG A 0 309 . 14.960 -9.832 19.637 1.00 88.24 309 A 1 ATOM 2502 O O . ARG A 0 309 . 16.273 -10.870 22.545 1.00 88.24 309 A 1 ATOM 2503 C CG . ARG A 0 309 . 16.252 -10.531 19.187 1.00 88.24 309 A 1 ATOM 2504 C CD . ARG A 0 309 . 16.624 -10.150 17.752 1.00 88.24 309 A 1 ATOM 2505 N NE . ARG A 0 309 . 16.998 -8.726 17.640 1.00 88.24 309 A 1 ATOM 2506 N NH1 . ARG A 0 309 . 16.899 -8.589 15.344 1.00 88.24 309 A 1 ATOM 2507 N NH2 . ARG A 0 309 . 17.282 -6.749 16.541 1.00 88.24 309 A 1 ATOM 2508 C CZ . ARG A 0 309 . 17.063 -8.033 16.514 1.00 88.24 309 A 1 ATOM 2509 N N . ASN A 0 310 . 15.638 -8.710 22.520 1.00 92.53 310 A 1 ATOM 2510 C CA . ASN A 0 310 . 16.782 -8.181 23.263 1.00 92.53 310 A 1 ATOM 2511 C C . ASN A 0 310 . 16.603 -8.206 24.791 1.00 92.53 310 A 1 ATOM 2512 C CB . ASN A 0 310 . 17.065 -6.757 22.757 1.00 92.53 310 A 1 ATOM 2513 O O . ASN A 0 310 . 17.605 -8.212 25.504 1.00 92.53 310 A 1 ATOM 2514 C CG . ASN A 0 310 . 17.410 -6.654 21.276 1.00 92.53 310 A 1 ATOM 2515 N ND2 . ASN A 0 310 . 17.226 -5.483 20.711 1.00 92.53 310 A 1 ATOM 2516 O OD1 . ASN A 0 310 . 17.864 -7.578 20.610 1.00 92.53 310 A 1 ATOM 2517 N N . ASP A 0 311 . 15.369 -8.236 25.305 1.00 94.74 311 A 1 ATOM 2518 C CA . ASP A 0 311 . 15.084 -8.143 26.741 1.00 94.74 311 A 1 ATOM 2519 C C . ASP A 0 311 . 14.161 -9.280 27.209 1.00 94.74 311 A 1 ATOM 2520 C CB . ASP A 0 311 . 14.518 -6.753 27.050 1.00 94.74 311 A 1 ATOM 2521 O O . ASP A 0 311 . 12.976 -9.349 26.876 1.00 94.74 311 A 1 ATOM 2522 C CG . ASP A 0 311 . 14.425 -6.471 28.553 1.00 94.74 311 A 1 ATOM 2523 O OD1 . ASP A 0 311 . 14.033 -7.393 29.309 1.00 94.74 311 A 1 ATOM 2524 O OD2 . ASP A 0 311 . 14.707 -5.309 28.923 1.00 94.74 311 A 1 ATOM 2525 N N . VAL A 0 312 . 14.725 -10.200 27.996 1.00 94.73 312 A 1 ATOM 2526 C CA . VAL A 0 312 . 14.022 -11.397 28.482 1.00 94.73 312 A 1 ATOM 2527 C C . VAL A 0 312 . 12.932 -11.045 29.498 1.00 94.73 312 A 1 ATOM 2528 C CB . VAL A 0 312 . 15.025 -12.406 29.081 1.00 94.73 312 A 1 ATOM 2529 O O . VAL A 0 312 . 11.876 -11.674 29.493 1.00 94.73 312 A 1 ATOM 2530 C CG1 . VAL A 0 312 . 14.340 -13.664 29.632 1.00 94.73 312 A 1 ATOM 2531 C CG2 . VAL A 0 312 . 16.046 -12.868 28.030 1.00 94.73 312 A 1 ATOM 2532 N N . GLU A 0 313 . 13.145 -10.048 30.360 1.00 95.14 313 A 1 ATOM 2533 C CA . GLU A 0 313 . 12.164 -9.668 31.383 1.00 95.14 313 A 1 ATOM 2534 C C . GLU A 0 313 . 10.943 -9.007 30.738 1.00 95.14 313 A 1 ATOM 2535 C CB . GLU A 0 313 . 12.825 -8.755 32.428 1.00 95.14 313 A 1 ATOM 2536 O O . GLU A 0 313 . 9.802 -9.409 30.996 1.00 95.14 313 A 1 ATOM 2537 C CG . GLU A 0 313 . 11.856 -8.404 33.569 1.00 95.14 313 A 1 ATOM 2538 C CD . GLU A 0 313 . 12.491 -7.575 34.698 1.00 95.14 313 A 1 ATOM 2539 O OE1 . GLU A 0 313 . 11.754 -7.309 35.676 1.00 95.14 313 A 1 ATOM 2540 O OE2 . GLU A 0 313 . 13.696 -7.248 34.612 1.00 95.14 313 A 1 ATOM 2541 N N . LYS A 0 314 . 11.184 -8.058 29.825 1.00 97.12 314 A 1 ATOM 2542 C CA . LYS A 0 314 . 10.117 -7.409 29.056 1.00 97.12 314 A 1 ATOM 2543 C C . LYS A 0 314 . 9.354 -8.419 28.201 1.00 97.12 314 A 1 ATOM 2544 C CB . LYS A 0 314 . 10.695 -6.292 28.183 1.00 97.12 314 A 1 ATOM 2545 O O . LYS A 0 314 . 8.123 -8.401 28.208 1.00 97.12 314 A 1 ATOM 2546 C CG . LYS A 0 314 . 11.271 -5.123 28.996 1.00 97.12 314 A 1 ATOM 2547 C CD . LYS A 0 314 . 11.862 -4.068 28.051 1.00 97.12 314 A 1 ATOM 2548 C CE . LYS A 0 314 . 12.469 -2.913 28.841 1.00 97.12 314 A 1 ATOM 2549 N NZ . LYS A 0 314 . 12.974 -1.863 27.924 1.00 97.12 314 A 1 ATOM 2550 N N . ARG A 0 315 . 10.051 -9.345 27.530 1.00 96.28 315 A 1 ATOM 2551 C CA . ARG A 0 315 . 9.433 -10.440 26.758 1.00 96.28 315 A 1 ATOM 2552 C C . ARG A 0 315 . 8.507 -11.291 27.618 1.00 96.28 315 A 1 ATOM 2553 C CB . ARG A 0 315 . 10.531 -11.315 26.157 1.00 96.28 315 A 1 ATOM 2554 O O . ARG A 0 315 . 7.337 -11.430 27.275 1.00 96.28 315 A 1 ATOM 2555 C CG . ARG A 0 315 . 9.997 -12.429 25.234 1.00 96.28 315 A 1 ATOM 2556 C CD . ARG A 0 315 . 11.041 -13.535 25.049 1.00 96.28 315 A 1 ATOM 2557 N NE . ARG A 0 315 . 12.373 -12.954 24.821 1.00 96.28 315 A 1 ATOM 2558 N NH1 . ARG A 0 315 . 13.661 -14.827 24.762 1.00 96.28 315 A 1 ATOM 2559 N NH2 . ARG A 0 315 . 14.596 -12.797 24.506 1.00 96.28 315 A 1 ATOM 2560 C CZ . ARG A 0 315 . 13.541 -13.534 24.705 1.00 96.28 315 A 1 ATOM 2561 N N . ASN A 0 316 . 8.994 -11.790 28.756 1.00 96.62 316 A 1 ATOM 2562 C CA . ASN A 0 316 . 8.198 -12.616 29.665 1.00 96.62 316 A 1 ATOM 2563 C C . ASN A 0 316 . 6.939 -11.872 30.131 1.00 96.62 316 A 1 ATOM 2564 C CB . ASN A 0 316 . 9.057 -13.001 30.881 1.00 96.62 316 A 1 ATOM 2565 O O . ASN A 0 316 . 5.871 -12.470 30.273 1.00 96.62 316 A 1 ATOM 2566 C CG . ASN A 0 316 . 10.161 -13.997 30.574 1.00 96.62 316 A 1 ATOM 2567 N ND2 . ASN A 0 316 . 11.131 -14.112 31.449 1.00 96.62 316 A 1 ATOM 2568 O OD1 . ASN A 0 316 . 10.173 -14.706 29.587 1.00 96.62 316 A 1 ATOM 2569 N N . LYS A 0 317 . 7.031 -10.552 30.349 1.00 96.75 317 A 1 ATOM 2570 C CA . LYS A 0 317 . 5.862 -9.744 30.700 1.00 96.75 317 A 1 ATOM 2571 C C . LYS A 0 317 . 4.880 -9.590 29.536 1.00 96.75 317 A 1 ATOM 2572 C CB . LYS A 0 317 . 6.306 -8.378 31.235 1.00 96.75 317 A 1 ATOM 2573 O O . LYS A 0 317 . 3.675 -9.676 29.773 1.00 96.75 317 A 1 ATOM 2574 C CG . LYS A 0 317 . 5.124 -7.594 31.826 1.00 96.75 317 A 1 ATOM 2575 C CD . LYS A 0 317 . 4.635 -8.181 33.154 1.00 96.75 317 A 1 ATOM 2576 C CE . LYS A 0 317 . 3.488 -7.318 33.680 1.00 96.75 317 A 1 ATOM 2577 N NZ . LYS A 0 317 . 2.975 -7.838 34.966 1.00 96.75 317 A 1 ATOM 2578 N N . ILE A 0 318 . 5.355 -9.371 28.311 1.00 96.25 318 A 1 ATOM 2579 C CA . ILE A 0 318 . 4.506 -9.285 27.110 1.00 96.25 318 A 1 ATOM 2580 C C . ILE A 0 318 . 3.791 -10.623 26.864 1.00 96.25 318 A 1 ATOM 2581 C CB . ILE A 0 318 . 5.340 -8.822 25.890 1.00 96.25 318 A 1 ATOM 2582 O O . ILE A 0 318 . 2.576 -10.637 26.667 1.00 96.25 318 A 1 ATOM 2583 C CG1 . ILE A 0 318 . 5.775 -7.347 26.069 1.00 96.25 318 A 1 ATOM 2584 C CG2 . ILE A 0 318 . 4.545 -8.970 24.577 1.00 96.25 318 A 1 ATOM 2585 C CD1 . ILE A 0 318 . 6.855 -6.890 25.079 1.00 96.25 318 A 1 ATOM 2586 N N . GLU A 0 319 . 4.499 -11.747 26.972 1.00 95.38 319 A 1 ATOM 2587 C CA . GLU A 0 319 . 3.928 -13.098 26.855 1.00 95.38 319 A 1 ATOM 2588 C C . GLU A 0 319 . 2.928 -13.399 27.985 1.00 95.38 319 A 1 ATOM 2589 C CB . GLU A 0 319 . 5.064 -14.131 26.867 1.00 95.38 319 A 1 ATOM 2590 O O . GLU A 0 319 . 1.880 -14.012 27.764 1.00 95.38 319 A 1 ATOM 2591 C CG . GLU A 0 319 . 5.902 -14.101 25.576 1.00 95.38 319 A 1 ATOM 2592 C CD . GLU A 0 319 . 7.126 -15.032 25.625 1.00 95.38 319 A 1 ATOM 2593 O OE1 . GLU A 0 319 . 7.888 -15.033 24.630 1.00 95.38 319 A 1 ATOM 2594 O OE2 . GLU A 0 319 . 7.332 -15.700 26.663 1.00 95.38 319 A 1 ATOM 2595 N N . LEU A 0 320 . 3.175 -12.893 29.199 1.00 94.58 320 A 1 ATOM 2596 C CA . LEU A 0 320 . 2.198 -12.954 30.286 1.00 94.58 320 A 1 ATOM 2597 C C . LEU A 0 320 . 0.935 -12.136 29.962 1.00 94.58 320 A 1 ATOM 2598 C CB . LEU A 0 320 . 2.856 -12.503 31.599 1.00 94.58 320 A 1 ATOM 2599 O O . LEU A 0 320 . -0.175 -12.585 30.235 1.00 94.58 320 A 1 ATOM 2600 C CG . LEU A 0 320 . 1.918 -12.570 32.818 1.00 94.58 320 A 1 ATOM 2601 C CD1 . LEU A 0 320 . 1.452 -13.992 33.128 1.00 94.58 320 A 1 ATOM 2602 C CD2 . LEU A 0 320 . 2.637 -12.017 34.049 1.00 94.58 320 A 1 ATOM 2603 N N . CYS A 0 321 . 1.069 -10.952 29.362 1.00 94.97 321 A 1 ATOM 2604 C CA . CYS A 0 321 . -0.084 -10.167 28.907 1.00 94.97 321 A 1 ATOM 2605 C C . CYS A 0 321 . -0.879 -10.919 27.828 1.00 94.97 321 A 1 ATOM 2606 C CB . CYS A 0 321 . 0.379 -8.792 28.411 1.00 94.97 321 A 1 ATOM 2607 O O . CYS A 0 321 . -2.107 -10.956 27.893 1.00 94.97 321 A 1 ATOM 2608 S SG . CYS A 0 321 . 1.114 -7.845 29.778 1.00 94.97 321 A 1 ATOM 2609 N N . GLN A 0 322 . -0.181 -11.585 26.904 1.00 93.83 322 A 1 ATOM 2610 C CA . GLN A 0 322 . -0.782 -12.425 25.870 1.00 93.83 322 A 1 ATOM 2611 C C . GLN A 0 322 . -1.509 -13.644 26.444 1.00 93.83 322 A 1 ATOM 2612 C CB . GLN A 0 322 . 0.309 -12.811 24.861 1.00 93.83 322 A 1 ATOM 2613 O O . GLN A 0 322 . -2.642 -13.914 26.072 1.00 93.83 322 A 1 ATOM 2614 C CG . GLN A 0 322 . -0.218 -13.696 23.722 1.00 93.83 322 A 1 ATOM 2615 C CD . GLN A 0 322 . 0.853 -14.024 22.687 1.00 93.83 322 A 1 ATOM 2616 N NE2 . GLN A 0 322 . 0.645 -15.048 21.891 1.00 93.83 322 A 1 ATOM 2617 O OE1 . GLN A 0 322 . 1.881 -13.372 22.583 1.00 93.83 322 A 1 ATOM 2618 N N . SER A 0 323 . -0.931 -14.365 27.402 1.00 91.80 323 A 1 ATOM 2619 C CA . SER A 0 323 . -1.646 -15.483 28.040 1.00 91.80 323 A 1 ATOM 2620 C C . SER A 0 323 . -2.903 -15.032 28.804 1.00 91.80 323 A 1 ATOM 2621 C CB . SER A 0 323 . -0.711 -16.292 28.938 1.00 91.80 323 A 1 ATOM 2622 O O . SER A 0 323 . -3.892 -15.763 28.838 1.00 91.80 323 A 1 ATOM 2623 O OG . SER A 0 323 . -0.132 -15.483 29.934 1.00 91.80 323 A 1 ATOM 2624 N N . ASN A 0 324 . -2.905 -13.806 29.341 1.00 90.73 324 A 1 ATOM 2625 C CA . ASN A 0 324 . -4.048 -13.202 30.034 1.00 90.73 324 A 1 ATOM 2626 C C . ASN A 0 324 . -5.138 -12.641 29.096 1.00 90.73 324 A 1 ATOM 2627 C CB . ASN A 0 324 . -3.523 -12.106 30.976 1.00 90.73 324 A 1 ATOM 2628 O O . ASN A 0 324 . -6.190 -12.206 29.579 1.00 90.73 324 A 1 ATOM 2629 C CG . ASN A 0 324 . -2.761 -12.650 32.169 1.00 90.73 324 A 1 ATOM 2630 N ND2 . ASN A 0 324 . -1.808 -11.909 32.676 1.00 90.73 324 A 1 ATOM 2631 O OD1 . ASN A 0 324 . -3.036 -13.704 32.711 1.00 90.73 324 A 1 ATOM 2632 N N . SER A 0 325 . -4.921 -12.619 27.776 1.00 84.59 325 A 1 ATOM 2633 C CA . SER A 0 325 . -5.924 -12.202 26.793 1.00 84.59 325 A 1 ATOM 2634 C C . SER A 0 325 . -6.737 -13.414 26.315 1.00 84.59 325 A 1 ATOM 2635 C CB . SER A 0 325 . -5.287 -11.351 25.674 1.00 84.59 325 A 1 ATOM 2636 O O . SER A 0 325 . -6.632 -13.840 25.177 1.00 84.59 325 A 1 ATOM 2637 O OG . SER A 0 325 . -4.343 -12.050 24.897 1.00 84.59 325 A 1 ATOM 2638 N N . GLU A 0 326 . -7.581 -13.985 27.185 1.00 70.56 326 A 1 ATOM 2639 C CA . GLU A 0 326 . -8.288 -15.273 26.978 1.00 70.56 326 A 1 ATOM 2640 C C . GLU A 0 326 . -8.804 -15.528 25.546 1.00 70.56 326 A 1 ATOM 2641 C CB . GLU A 0 326 . -9.503 -15.349 27.918 1.00 70.56 326 A 1 ATOM 2642 O O . GLU A 0 326 . -8.551 -16.586 24.978 1.00 70.56 326 A 1 ATOM 2643 C CG . GLU A 0 326 . -9.146 -15.393 29.412 1.00 70.56 326 A 1 ATOM 2644 C CD . GLU A 0 326 . -10.389 -15.344 30.319 1.00 70.56 326 A 1 ATOM 2645 O OE1 . GLU A 0 326 . -10.193 -15.229 31.549 1.00 70.56 326 A 1 ATOM 2646 O OE2 . GLU A 0 326 . -11.525 -15.358 29.787 1.00 70.56 326 A 1 ATOM 2647 N N . LYS A 0 327 . -9.506 -14.557 24.941 1.00 76.70 327 A 1 ATOM 2648 C CA . LYS A 0 327 . -10.086 -14.696 23.591 1.00 76.70 327 A 1 ATOM 2649 C C . LYS A 0 327 . -9.056 -14.659 22.456 1.00 76.70 327 A 1 ATOM 2650 C CB . LYS A 0 327 . -11.139 -13.605 23.351 1.00 76.70 327 A 1 ATOM 2651 O O . LYS A 0 327 . -9.347 -15.151 21.370 1.00 76.70 327 A 1 ATOM 2652 C CG . LYS A 0 327 . -12.382 -13.788 24.228 1.00 76.70 327 A 1 ATOM 2653 C CD . LYS A 0 327 . -13.427 -12.728 23.873 1.00 76.70 327 A 1 ATOM 2654 C CE . LYS A 0 327 . -14.669 -12.923 24.743 1.00 76.70 327 A 1 ATOM 2655 N NZ . LYS A 0 327 . -15.713 -11.937 24.387 1.00 76.70 327 A 1 ATOM 2656 N N . TYR A 0 328 . -7.894 -14.051 22.686 1.00 81.62 328 A 1 ATOM 2657 C CA . TYR A 0 328 . -6.936 -13.655 21.650 1.00 81.62 328 A 1 ATOM 2658 C C . TYR A 0 328 . -5.491 -14.076 21.966 1.00 81.62 328 A 1 ATOM 2659 C CB . TYR A 0 328 . -7.046 -12.140 21.406 1.00 81.62 328 A 1 ATOM 2660 O O . TYR A 0 328 . -4.574 -13.668 21.263 1.00 81.62 328 A 1 ATOM 2661 C CG . TYR A 0 328 . -8.461 -11.609 21.225 1.00 81.62 328 A 1 ATOM 2662 C CD1 . TYR A 0 328 . -9.316 -12.167 20.252 1.00 81.62 328 A 1 ATOM 2663 C CD2 . TYR A 0 328 . -8.928 -10.562 22.042 1.00 81.62 328 A 1 ATOM 2664 C CE1 . TYR A 0 328 . -10.635 -11.693 20.112 1.00 81.62 328 A 1 ATOM 2665 C CE2 . TYR A 0 328 . -10.227 -10.047 21.868 1.00 81.62 328 A 1 ATOM 2666 O OH . TYR A 0 328 . -12.340 -10.125 20.739 1.00 81.62 328 A 1 ATOM 2667 C CZ . TYR A 0 328 . -11.083 -10.615 20.900 1.00 81.62 328 A 1 ATOM 2668 N N . ASN A 0 329 . -5.281 -14.927 22.974 1.00 82.30 329 A 1 ATOM 2669 C CA . ASN A 0 329 . -3.967 -15.382 23.442 1.00 82.30 329 A 1 ATOM 2670 C C . ASN A 0 329 . -3.135 -16.127 22.383 1.00 82.30 329 A 1 ATOM 2671 C CB . ASN A 0 329 . -4.171 -16.247 24.700 1.00 82.30 329 A 1 ATOM 2672 O O . ASN A 0 329 . -1.927 -16.301 22.546 1.00 82.30 329 A 1 ATOM 2673 C CG . ASN A 0 329 . -4.926 -17.551 24.478 1.00 82.30 329 A 1 ATOM 2674 N ND2 . ASN A 0 329 . -4.984 -18.383 25.490 1.00 82.30 329 A 1 ATOM 2675 O OD1 . ASN A 0 329 . -5.457 -17.861 23.422 1.00 82.30 329 A 1 ATOM 2676 N N . LYS A 0 330 . -3.772 -16.558 21.291 1.00 85.95 330 A 1 ATOM 2677 C CA . LYS A 0 330 . -3.125 -17.172 20.128 1.00 85.95 330 A 1 ATOM 2678 C C . LYS A 0 330 . -2.342 -16.178 19.270 1.00 85.95 330 A 1 ATOM 2679 C CB . LYS A 0 330 . -4.179 -17.866 19.257 1.00 85.95 330 A 1 ATOM 2680 O O . LYS A 0 330 . -1.514 -16.624 18.488 1.00 85.95 330 A 1 ATOM 2681 C CG . LYS A 0 330 . -4.918 -18.980 20.009 1.00 85.95 330 A 1 ATOM 2682 C CD . LYS A 0 330 . -5.884 -19.688 19.059 1.00 85.95 330 A 1 ATOM 2683 C CE . LYS A 0 330 . -6.665 -20.762 19.816 1.00 85.95 330 A 1 ATOM 2684 N NZ . LYS A 0 330 . -7.627 -21.437 18.913 1.00 85.95 330 A 1 ATOM 2685 N N . PHE A 0 331 . -2.608 -14.880 19.407 1.00 89.65 331 A 1 ATOM 2686 C CA . PHE A 0 331 . -2.015 -13.836 18.578 1.00 89.65 331 A 1 ATOM 2687 C C . PHE A 0 331 . -1.006 -13.015 19.375 1.00 89.65 331 A 1 ATOM 2688 C CB . PHE A 0 331 . -3.126 -12.959 17.995 1.00 89.65 331 A 1 ATOM 2689 O O . PHE A 0 331 . -1.267 -12.612 20.514 1.00 89.65 331 A 1 ATOM 2690 C CG . PHE A 0 331 . -4.159 -13.742 17.208 1.00 89.65 331 A 1 ATOM 2691 C CD1 . PHE A 0 331 . -3.776 -14.402 16.027 1.00 89.65 331 A 1 ATOM 2692 C CD2 . PHE A 0 331 . -5.488 -13.835 17.664 1.00 89.65 331 A 1 ATOM 2693 C CE1 . PHE A 0 331 . -4.727 -15.118 15.281 1.00 89.65 331 A 1 ATOM 2694 C CE2 . PHE A 0 331 . -6.437 -14.565 16.924 1.00 89.65 331 A 1 ATOM 2695 C CZ . PHE A 0 331 . -6.058 -15.192 15.724 1.00 89.65 331 A 1 ATOM 2696 N N . ALA A 0 332 . 0.148 -12.754 18.770 1.00 91.35 332 A 1 ATOM 2697 C CA . ALA A 0 332 . 1.168 -11.907 19.366 1.00 91.35 332 A 1 ATOM 2698 C C . ALA A 0 332 . 0.719 -10.437 19.386 1.00 91.35 332 A 1 ATOM 2699 C CB . ALA A 0 332 . 2.487 -12.107 18.615 1.00 91.35 332 A 1 ATOM 2700 O O . ALA A 0 332 . -0.083 -9.996 18.562 1.00 91.35 332 A 1 ATOM 2701 N N . LEU A 0 333 . 1.284 -9.634 20.297 1.00 94.65 333 A 1 ATOM 2702 C CA . LEU A 0 333 . 0.964 -8.202 20.386 1.00 94.65 333 A 1 ATOM 2703 C C . LEU A 0 333 . 1.181 -7.480 19.046 1.00 94.65 333 A 1 ATOM 2704 C CB . LEU A 0 333 . 1.799 -7.563 21.511 1.00 94.65 333 A 1 ATOM 2705 O O . LEU A 0 333 . 0.320 -6.716 18.619 1.00 94.65 333 A 1 ATOM 2706 C CG . LEU A 0 333 . 1.647 -6.031 21.622 1.00 94.65 333 A 1 ATOM 2707 C CD1 . LEU A 0 333 . 0.201 -5.587 21.859 1.00 94.65 333 A 1 ATOM 2708 C CD2 . LEU A 0 333 . 2.512 -5.519 22.774 1.00 94.65 333 A 1 ATOM 2709 N N . ALA A 0 334 . 2.297 -7.751 18.365 1.00 92.13 334 A 1 ATOM 2710 C CA . ALA A 0 334 . 2.594 -7.146 17.069 1.00 92.13 334 A 1 ATOM 2711 C C . ALA A 0 334 . 1.534 -7.490 16.006 1.00 92.13 334 A 1 ATOM 2712 C CB . ALA A 0 334 . 3.995 -7.590 16.639 1.00 92.13 334 A 1 ATOM 2713 O O . ALA A 0 334 . 1.163 -6.627 15.213 1.00 92.13 334 A 1 ATOM 2714 N N . GLU A 0 335 . 0.991 -8.710 16.016 1.00 91.45 335 A 1 ATOM 2715 C CA . GLU A 0 335 . -0.082 -9.121 15.104 1.00 91.45 335 A 1 ATOM 2716 C C . GLU A 0 335 . -1.382 -8.376 15.422 1.00 91.45 335 A 1 ATOM 2717 C CB . GLU A 0 335 . -0.313 -10.635 15.195 1.00 91.45 335 A 1 ATOM 2718 O O . GLU A 0 335 . -1.991 -7.797 14.524 1.00 91.45 335 A 1 ATOM 2719 C CG . GLU A 0 335 . 0.915 -11.452 14.771 1.00 91.45 335 A 1 ATOM 2720 C CD . GLU A 0 335 . 0.697 -12.957 14.978 1.00 91.45 335 A 1 ATOM 2721 O OE1 . GLU A 0 335 . 1.240 -13.736 14.169 1.00 91.45 335 A 1 ATOM 2722 O OE2 . GLU A 0 335 . 0.021 -13.319 15.974 1.00 91.45 335 A 1 ATOM 2723 N N . LEU A 0 336 . -1.765 -8.300 16.702 1.00 93.65 336 A 1 ATOM 2724 C CA . LEU A 0 336 . -2.980 -7.608 17.153 1.00 93.65 336 A 1 ATOM 2725 C C . LEU A 0 336 . -2.994 -6.115 16.782 1.00 93.65 336 A 1 ATOM 2726 C CB . LEU A 0 336 . -3.126 -7.773 18.676 1.00 93.65 336 A 1 ATOM 2727 O O . LEU A 0 336 . -4.061 -5.567 16.498 1.00 93.65 336 A 1 ATOM 2728 C CG . LEU A 0 336 . -3.407 -9.207 19.156 1.00 93.65 336 A 1 ATOM 2729 C CD1 . LEU A 0 336 . -3.314 -9.260 20.681 1.00 93.65 336 A 1 ATOM 2730 C CD2 . LEU A 0 336 . -4.803 -9.675 18.740 1.00 93.65 336 A 1 ATOM 2731 N N . LEU A 0 337 . -1.826 -5.465 16.719 1.00 95.10 337 A 1 ATOM 2732 C CA . LEU A 0 337 . -1.690 -4.089 16.228 1.00 95.10 337 A 1 ATOM 2733 C C . LEU A 0 337 . -2.021 -3.951 14.725 1.00 95.10 337 A 1 ATOM 2734 C CB . LEU A 0 337 . -0.278 -3.554 16.548 1.00 95.10 337 A 1 ATOM 2735 O O . LEU A 0 337 . -2.182 -2.848 14.234 1.00 95.10 337 A 1 ATOM 2736 C CG . LEU A 0 337 . 0.055 -3.394 18.045 1.00 95.10 337 A 1 ATOM 2737 C CD1 . LEU A 0 337 . 1.532 -3.032 18.214 1.00 95.10 337 A 1 ATOM 2738 C CD2 . LEU A 0 337 . -0.782 -2.310 18.727 1.00 95.10 337 A 1 ATOM 2739 N N . THR A 0 338 . -2.191 -5.031 13.964 1.00 91.76 338 A 1 ATOM 2740 C CA . THR A 0 338 . -2.629 -4.946 12.554 1.00 91.76 338 A 1 ATOM 2741 C C . THR A 0 338 . -4.154 -4.836 12.421 1.00 91.76 338 A 1 ATOM 2742 C CB . THR A 0 338 . -2.091 -6.132 11.743 1.00 91.76 338 A 1 ATOM 2743 O O . THR A 0 338 . -4.667 -4.393 11.398 1.00 91.76 338 A 1 ATOM 2744 C CG2 . THR A 0 338 . -2.269 -5.969 10.234 1.00 91.76 338 A 1 ATOM 2745 O OG1 . THR A 0 338 . -0.703 -6.263 11.961 1.00 91.76 338 A 1 ATOM 2746 N N . ILE A 0 339 . -4.922 -5.179 13.456 1.00 92.70 339 A 1 ATOM 2747 C CA . ILE A 0 339 . -6.391 -5.216 13.372 1.00 92.70 339 A 1 ATOM 2748 C C . ILE A 0 339 . -7.011 -3.853 12.998 1.00 92.70 339 A 1 ATOM 2749 C CB . ILE A 0 339 . -6.984 -5.796 14.674 1.00 92.70 339 A 1 ATOM 2750 O O . ILE A 0 339 . -7.929 -3.839 12.170 1.00 92.70 339 A 1 ATOM 2751 C CG1 . ILE A 0 339 . -6.527 -7.264 14.833 1.00 92.70 339 A 1 ATOM 2752 C CG2 . ILE A 0 339 . -8.524 -5.705 14.681 1.00 92.70 339 A 1 ATOM 2753 C CD1 . ILE A 0 339 . -6.798 -7.814 16.231 1.00 92.70 339 A 1 ATOM 2754 N N . PRO A 0 340 . -6.548 -2.703 13.533 1.00 94.94 340 A 1 ATOM 2755 C CA . PRO A 0 340 . -7.135 -1.410 13.190 1.00 94.94 340 A 1 ATOM 2756 C C . PRO A 0 340 . -7.072 -1.069 11.696 1.00 94.94 340 A 1 ATOM 2757 C CB . PRO A 0 340 . -6.383 -0.392 14.054 1.00 94.94 340 A 1 ATOM 2758 O O . PRO A 0 340 . -8.087 -0.659 11.128 1.00 94.94 340 A 1 ATOM 2759 C CG . PRO A 0 340 . -5.995 -1.200 15.286 1.00 94.94 340 A 1 ATOM 2760 C CD . PRO A 0 340 . -5.620 -2.532 14.649 1.00 94.94 340 A 1 ATOM 2761 N N . ILE A 0 341 . -5.925 -1.284 11.035 1.00 90.51 341 A 1 ATOM 2762 C CA . ILE A 0 341 . -5.794 -1.002 9.594 1.00 90.51 341 A 1 ATOM 2763 C C . ILE A 0 341 . -6.757 -1.865 8.772 1.00 90.51 341 A 1 ATOM 2764 C CB . ILE A 0 341 . -4.327 -1.107 9.102 1.00 90.51 341 A 1 ATOM 2765 O O . ILE A 0 341 . -7.319 -1.402 7.787 1.00 90.51 341 A 1 ATOM 2766 C CG1 . ILE A 0 341 . -4.224 -0.755 7.603 1.00 90.51 341 A 1 ATOM 2767 C CG2 . ILE A 0 341 . -3.673 -2.465 9.391 1.00 90.51 341 A 1 ATOM 2768 C CD1 . ILE A 0 341 . -2.784 -0.637 7.084 1.00 90.51 341 A 1 ATOM 2769 N N . GLN A 0 342 . -7.036 -3.090 9.210 1.00 90.82 342 A 1 ATOM 2770 C CA . GLN A 0 342 . -8.010 -3.939 8.532 1.00 90.82 342 A 1 ATOM 2771 C C . GLN A 0 342 . -9.438 -3.451 8.751 1.00 90.82 342 A 1 ATOM 2772 C CB . GLN A 0 342 . -7.853 -5.374 9.011 1.00 90.82 342 A 1 ATOM 2773 O O . GLN A 0 342 . -10.221 -3.415 7.804 1.00 90.82 342 A 1 ATOM 2774 C CG . GLN A 0 342 . -6.448 -5.883 8.696 1.00 90.82 342 A 1 ATOM 2775 C CD . GLN A 0 342 . -6.359 -7.330 9.084 1.00 90.82 342 A 1 ATOM 2776 N NE2 . GLN A 0 342 . -6.743 -8.195 8.186 1.00 90.82 342 A 1 ATOM 2777 O OE1 . GLN A 0 342 . -6.033 -7.686 10.206 1.00 90.82 342 A 1 ATOM 2778 N N . ARG A 0 343 . -9.779 -3.021 9.974 1.00 94.53 343 A 1 ATOM 2779 C CA . ARG A 0 343 . -11.131 -2.551 10.300 1.00 94.53 343 A 1 ATOM 2780 C C . ARG A 0 343 . -11.546 -1.358 9.450 1.00 94.53 343 A 1 ATOM 2781 C CB . ARG A 0 343 . -11.243 -2.194 11.793 1.00 94.53 343 A 1 ATOM 2782 O O . ARG A 0 343 . -12.648 -1.372 8.903 1.00 94.53 343 A 1 ATOM 2783 C CG . ARG A 0 343 . -12.649 -1.681 12.159 1.00 94.53 343 A 1 ATOM 2784 C CD . ARG A 0 343 . -13.738 -2.716 11.868 1.00 94.53 343 A 1 ATOM 2785 N NE . ARG A 0 343 . -15.080 -2.262 12.258 1.00 94.53 343 A 1 ATOM 2786 N NH1 . ARG A 0 343 . -16.300 -3.937 11.234 1.00 94.53 343 A 1 ATOM 2787 N NH2 . ARG A 0 343 . -17.333 -2.379 12.413 1.00 94.53 343 A 1 ATOM 2788 C CZ . ARG A 0 343 . -16.219 -2.859 11.960 1.00 94.53 343 A 1 ATOM 2789 N N . VAL A 0 344 . -10.688 -0.344 9.340 1.00 94.63 344 A 1 ATOM 2790 C CA . VAL A 0 344 . -11.026 0.885 8.606 1.00 94.63 344 A 1 ATOM 2791 C C . VAL A 0 344 . -11.296 0.618 7.119 1.00 94.63 344 A 1 ATOM 2792 C CB . VAL A 0 344 . -9.971 1.976 8.855 1.00 94.63 344 A 1 ATOM 2793 O O . VAL A 0 344 . -12.137 1.283 6.515 1.00 94.63 344 A 1 ATOM 2794 C CG1 . VAL A 0 344 . -8.616 1.655 8.224 1.00 94.63 344 A 1 ATOM 2795 C CG2 . VAL A 0 344 . -10.460 3.347 8.383 1.00 94.63 344 A 1 ATOM 2796 N N . LEU A 0 345 . -10.686 -0.431 6.556 1.00 91.11 345 A 1 ATOM 2797 C CA . LEU A 0 345 . -10.910 -0.881 5.181 1.00 91.11 345 A 1 ATOM 2798 C C . LEU A 0 345 . -12.204 -1.701 4.999 1.00 91.11 345 A 1 ATOM 2799 C CB . LEU A 0 345 . -9.668 -1.655 4.702 1.00 91.11 345 A 1 ATOM 2800 O O . LEU A 0 345 . -12.634 -1.919 3.871 1.00 91.11 345 A 1 ATOM 2801 C CG . LEU A 0 345 . -8.361 -0.835 4.687 1.00 91.11 345 A 1 ATOM 2802 C CD1 . LEU A 0 345 . -7.193 -1.736 4.292 1.00 91.11 345 A 1 ATOM 2803 C CD2 . LEU A 0 345 . -8.419 0.352 3.723 1.00 91.11 345 A 1 ATOM 2804 N N . LYS A 0 346 . -12.886 -2.127 6.073 1.00 92.94 346 A 1 ATOM 2805 C CA . LYS A 0 346 . -14.169 -2.853 5.961 1.00 92.94 346 A 1 ATOM 2806 C C . LYS A 0 346 . -15.384 -1.947 5.825 1.00 92.94 346 A 1 ATOM 2807 C CB . LYS A 0 346 . -14.369 -3.838 7.125 1.00 92.94 346 A 1 ATOM 2808 O O . LYS A 0 346 . -16.389 -2.378 5.265 1.00 92.94 346 A 1 ATOM 2809 C CG . LYS A 0 346 . -13.278 -4.904 7.266 1.00 92.94 346 A 1 ATOM 2810 C CD . LYS A 0 346 . -12.960 -5.667 5.974 1.00 92.94 346 A 1 ATOM 2811 C CE . LYS A 0 346 . -11.744 -6.560 6.190 1.00 92.94 346 A 1 ATOM 2812 N NZ . LYS A 0 346 . -11.357 -7.228 4.936 1.00 92.94 346 A 1 ATOM 2813 N N . TYR A 0 347 . -15.328 -0.701 6.297 1.00 96.70 347 A 1 ATOM 2814 C CA . TYR A 0 347 . -16.515 0.162 6.339 1.00 96.70 347 A 1 ATOM 2815 C C . TYR A 0 347 . -17.119 0.427 4.964 1.00 96.70 347 A 1 ATOM 2816 C CB . TYR A 0 347 . -16.178 1.492 7.019 1.00 96.70 347 A 1 ATOM 2817 O O . TYR A 0 347 . -18.335 0.328 4.799 1.00 96.70 347 A 1 ATOM 2818 C CG . TYR A 0 347 . -15.830 1.346 8.481 1.00 96.70 347 A 1 ATOM 2819 C CD1 . TYR A 0 347 . -16.735 0.711 9.354 1.00 96.70 347 A 1 ATOM 2820 C CD2 . TYR A 0 347 . -14.607 1.842 8.970 1.00 96.70 347 A 1 ATOM 2821 C CE1 . TYR A 0 347 . -16.415 0.562 10.712 1.00 96.70 347 A 1 ATOM 2822 C CE2 . TYR A 0 347 . -14.283 1.687 10.332 1.00 96.70 347 A 1 ATOM 2823 O OH . TYR A 0 347 . -14.872 0.881 12.511 1.00 96.70 347 A 1 ATOM 2824 C CZ . TYR A 0 347 . -15.188 1.045 11.202 1.00 96.70 347 A 1 ATOM 2825 N N . HIS A 0 348 . -16.287 0.722 3.963 1.00 95.86 348 A 1 ATOM 2826 C CA . HIS A 0 348 . -16.798 0.959 2.620 1.00 95.86 348 A 1 ATOM 2827 C C . HIS A 0 348 . -17.371 -0.317 1.986 1.00 95.86 348 A 1 ATOM 2828 C CB . HIS A 0 348 . -15.733 1.622 1.749 1.00 95.86 348 A 1 ATOM 2829 O O . HIS A 0 348 . -18.398 -0.236 1.325 1.00 95.86 348 A 1 ATOM 2830 C CG . HIS A 0 348 . -14.597 0.727 1.335 1.00 95.86 348 A 1 ATOM 2831 C CD2 . HIS A 0 348 . -13.361 0.652 1.917 1.00 95.86 348 A 1 ATOM 2832 N ND1 . HIS A 0 348 . -14.597 -0.134 0.259 1.00 95.86 348 A 1 ATOM 2833 C CE1 . HIS A 0 348 . -13.385 -0.710 0.195 1.00 95.86 348 A 1 ATOM 2834 N NE2 . HIS A 0 348 . -12.597 -0.245 1.172 1.00 95.86 348 A 1 ATOM 2835 N N . LEU A 0 349 . -16.778 -1.490 2.241 1.00 94.70 349 A 1 ATOM 2836 C CA . LEU A 0 349 . -17.277 -2.780 1.745 1.00 94.70 349 A 1 ATOM 2837 C C . LEU A 0 349 . -18.641 -3.132 2.359 1.00 94.70 349 A 1 ATOM 2838 C CB . LEU A 0 349 . -16.251 -3.886 2.062 1.00 94.70 349 A 1 ATOM 2839 O O . LEU A 0 349 . -19.573 -3.514 1.651 1.00 94.70 349 A 1 ATOM 2840 C CG . LEU A 0 349 . -14.850 -3.685 1.456 1.00 94.70 349 A 1 ATOM 2841 C CD1 . LEU A 0 349 . -13.920 -4.800 1.927 1.00 94.70 349 A 1 ATOM 2842 C CD2 . LEU A 0 349 . -14.886 -3.699 -0.074 1.00 94.70 349 A 1 ATOM 2843 N N . LEU A 0 350 . -18.783 -2.940 3.674 1.00 96.48 350 A 1 ATOM 2844 C CA . LEU A 0 350 . -20.039 -3.161 4.393 1.00 96.48 350 A 1 ATOM 2845 C C . LEU A 0 350 . -21.141 -2.210 3.905 1.00 96.48 350 A 1 ATOM 2846 C CB . LEU A 0 350 . -19.796 -2.992 5.904 1.00 96.48 350 A 1 ATOM 2847 O O . LEU A 0 350 . -22.270 -2.641 3.669 1.00 96.48 350 A 1 ATOM 2848 C CG . LEU A 0 350 . -18.950 -4.108 6.549 1.00 96.48 350 A 1 ATOM 2849 C CD1 . LEU A 0 350 . -18.533 -3.702 7.965 1.00 96.48 350 A 1 ATOM 2850 C CD2 . LEU A 0 350 . -19.725 -5.421 6.638 1.00 96.48 350 A 1 ATOM 2851 N N . LEU A 0 351 . -20.820 -0.928 3.695 1.00 98.13 351 A 1 ATOM 2852 C CA . LEU A 0 351 . -21.765 0.046 3.143 1.00 98.13 351 A 1 ATOM 2853 C C . LEU A 0 351 . -22.116 -0.230 1.679 1.00 98.13 351 A 1 ATOM 2854 C CB . LEU A 0 351 . -21.202 1.465 3.290 1.00 98.13 351 A 1 ATOM 2855 O O . LEU A 0 351 . -23.266 -0.027 1.288 1.00 98.13 351 A 1 ATOM 2856 C CG . LEU A 0 351 . -21.276 2.036 4.714 1.00 98.13 351 A 1 ATOM 2857 C CD1 . LEU A 0 351 . -20.590 3.398 4.713 1.00 98.13 351 A 1 ATOM 2858 C CD2 . LEU A 0 351 . -22.724 2.239 5.171 1.00 98.13 351 A 1 ATOM 2859 N N . GLU A 0 352 . -21.173 -0.718 0.872 1.00 97.62 352 A 1 ATOM 2860 C CA . GLU A 0 352 . -21.444 -1.142 -0.502 1.00 97.62 352 A 1 ATOM 2861 C C . GLU A 0 352 . -22.448 -2.302 -0.522 1.00 97.62 352 A 1 ATOM 2862 C CB . GLU A 0 352 . -20.144 -1.567 -1.203 1.00 97.62 352 A 1 ATOM 2863 O O . GLU A 0 352 . -23.435 -2.271 -1.264 1.00 97.62 352 A 1 ATOM 2864 C CG . GLU A 0 352 . -20.386 -1.698 -2.712 1.00 97.62 352 A 1 ATOM 2865 C CD . GLU A 0 352 . -19.212 -2.303 -3.485 1.00 97.62 352 A 1 ATOM 2866 O OE1 . GLU A 0 352 . -19.504 -2.779 -4.611 1.00 97.62 352 A 1 ATOM 2867 O OE2 . GLU A 0 352 . -18.081 -2.345 -2.963 1.00 97.62 352 A 1 ATOM 2868 N N . HIS A 0 353 . -22.234 -3.308 0.330 1.00 95.96 353 A 1 ATOM 2869 C CA . HIS A 0 353 . -23.149 -4.434 0.469 1.00 95.96 353 A 1 ATOM 2870 C C . HIS A 0 353 . -24.528 -3.974 0.961 1.00 95.96 353 A 1 ATOM 2871 C CB . HIS A 0 353 . -22.523 -5.479 1.399 1.00 95.96 353 A 1 ATOM 2872 O O . HIS A 0 353 . -25.547 -4.329 0.366 1.00 95.96 353 A 1 ATOM 2873 C CG . HIS A 0 353 . -23.306 -6.765 1.507 1.00 95.96 353 A 1 ATOM 2874 C CD2 . HIS A 0 353 . -24.219 -7.270 0.616 1.00 95.96 353 A 1 ATOM 2875 N ND1 . HIS A 0 353 . -23.176 -7.693 2.514 1.00 95.96 353 A 1 ATOM 2876 C CE1 . HIS A 0 353 . -23.984 -8.727 2.235 1.00 95.96 353 A 1 ATOM 2877 N NE2 . HIS A 0 353 . -24.648 -8.513 1.088 1.00 95.96 353 A 1 ATOM 2878 N N . LEU A 0 354 . -24.577 -3.101 1.970 1.00 96.31 354 A 1 ATOM 2879 C CA . LEU A 0 354 . -25.827 -2.538 2.474 1.00 96.31 354 A 1 ATOM 2880 C C . LEU A 0 354 . -26.581 -1.733 1.403 1.00 96.31 354 A 1 ATOM 2881 C CB . LEU A 0 354 . -25.512 -1.671 3.701 1.00 96.31 354 A 1 ATOM 2882 O O . LEU A 0 354 . -27.807 -1.826 1.304 1.00 96.31 354 A 1 ATOM 2883 C CG . LEU A 0 354 . -26.767 -1.087 4.364 1.00 96.31 354 A 1 ATOM 2884 C CD1 . LEU A 0 354 . -27.744 -2.167 4.832 1.00 96.31 354 A 1 ATOM 2885 C CD2 . LEU A 0 354 . -26.371 -0.259 5.575 1.00 96.31 354 A 1 ATOM 2886 N N . CYS A 0 355 . -25.860 -0.981 0.571 1.00 96.32 355 A 1 ATOM 2887 C CA . CYS A 0 355 . -26.416 -0.279 -0.581 1.00 96.32 355 A 1 ATOM 2888 C C . CYS A 0 355 . -27.055 -1.249 -1.581 1.00 96.32 355 A 1 ATOM 2889 C CB . CYS A 0 355 . -25.300 0.524 -1.262 1.00 96.32 355 A 1 ATOM 2890 O O . CYS A 0 355 . -28.161 -0.988 -2.051 1.00 96.32 355 A 1 ATOM 2891 S SG . CYS A 0 355 . -25.003 2.076 -0.381 1.00 96.32 355 A 1 ATOM 2892 N N . LYS A 0 356 . -26.391 -2.369 -1.896 1.00 94.84 356 A 1 ATOM 2893 C CA . LYS A 0 356 . -26.921 -3.407 -2.801 1.00 94.84 356 A 1 ATOM 2894 C C . LYS A 0 356 . -28.177 -4.083 -2.236 1.00 94.84 356 A 1 ATOM 2895 C CB . LYS A 0 356 . -25.828 -4.452 -3.102 1.00 94.84 356 A 1 ATOM 2896 O O . LYS A 0 356 . -29.091 -4.387 -2.994 1.00 94.84 356 A 1 ATOM 2897 C CG . LYS A 0 356 . -24.704 -3.908 -4.002 1.00 94.84 356 A 1 ATOM 2898 C CD . LYS A 0 356 . -23.522 -4.889 -4.112 1.00 94.84 356 A 1 ATOM 2899 C CE . LYS A 0 356 . -22.391 -4.247 -4.933 1.00 94.84 356 A 1 ATOM 2900 N NZ . LYS A 0 356 . -21.096 -4.971 -4.845 1.00 94.84 356 A 1 ATOM 2901 N N . LEU A 0 357 . -28.240 -4.279 -0.917 1.00 94.19 357 A 1 ATOM 2902 C CA . LEU A 0 357 . -29.386 -4.878 -0.219 1.00 94.19 357 A 1 ATOM 2903 C C . LEU A 0 357 . -30.550 -3.905 0.034 1.00 94.19 357 A 1 ATOM 2904 C CB . LEU A 0 357 . -28.900 -5.464 1.118 1.00 94.19 357 A 1 ATOM 2905 O O . LEU A 0 357 . -31.622 -4.335 0.461 1.00 94.19 357 A 1 ATOM 2906 C CG . LEU A 0 357 . -27.935 -6.656 1.002 1.00 94.19 357 A 1 ATOM 2907 C CD1 . LEU A 0 357 . -27.492 -7.034 2.413 1.00 94.19 357 A 1 ATOM 2908 C CD2 . LEU A 0 357 . -28.591 -7.871 0.342 1.00 94.19 357 A 1 ATOM 2909 N N . THR A 0 358 . -30.352 -2.604 -0.183 1.00 92.78 358 A 1 ATOM 2910 C CA . THR A 0 358 . -31.376 -1.579 0.049 1.00 92.78 358 A 1 ATOM 2911 C C . THR A 0 358 . -32.116 -1.274 -1.265 1.00 92.78 358 A 1 ATOM 2912 C CB . THR A 0 358 . -30.762 -0.329 0.694 1.00 92.78 358 A 1 ATOM 2913 O O . THR A 0 358 . -31.466 -0.885 -2.241 1.00 92.78 358 A 1 ATOM 2914 C CG2 . THR A 0 358 . -31.808 0.739 0.993 1.00 92.78 358 A 1 ATOM 2915 O OG1 . THR A 0 358 . -30.198 -0.672 1.944 1.00 92.78 358 A 1 ATOM 2916 N N . PRO A 0 359 . -33.457 -1.425 -1.320 1.00 91.90 359 A 1 ATOM 2917 C CA . PRO A 0 359 . -34.252 -1.121 -2.512 1.00 91.90 359 A 1 ATOM 2918 C C . PRO A 0 359 . -34.042 0.307 -3.031 1.00 91.90 359 A 1 ATOM 2919 C CB . PRO A 0 359 . -35.710 -1.355 -2.110 1.00 91.90 359 A 1 ATOM 2920 O O . PRO A 0 359 . -33.738 1.218 -2.262 1.00 91.90 359 A 1 ATOM 2921 C CG . PRO A 0 359 . -35.609 -2.393 -0.999 1.00 91.90 359 A 1 ATOM 2922 C CD . PRO A 0 359 . -34.317 -1.998 -0.290 1.00 91.90 359 A 1 ATOM 2923 N N . ALA A 0 360 . -34.207 0.510 -4.340 1.00 89.74 360 A 1 ATOM 2924 C CA . ALA A 0 360 . -33.965 1.805 -4.985 1.00 89.74 360 A 1 ATOM 2925 C C . ALA A 0 360 . -34.923 2.917 -4.513 1.00 89.74 360 A 1 ATOM 2926 C CB . ALA A 0 360 . -34.054 1.609 -6.502 1.00 89.74 360 A 1 ATOM 2927 O O . ALA A 0 360 . -34.553 4.086 -4.514 1.00 89.74 360 A 1 ATOM 2928 N N . ASP A 0 361 . -36.134 2.543 -4.104 1.00 92.24 361 A 1 ATOM 2929 C CA . ASP A 0 361 . -37.200 3.403 -3.587 1.00 92.24 361 A 1 ATOM 2930 C C . ASP A 0 361 . -37.151 3.590 -2.060 1.00 92.24 361 A 1 ATOM 2931 C CB . ASP A 0 361 . -38.551 2.808 -4.028 1.00 92.24 361 A 1 ATOM 2932 O O . ASP A 0 361 . -37.937 4.353 -1.498 1.00 92.24 361 A 1 ATOM 2933 C CG . ASP A 0 361 . -38.837 1.400 -3.472 1.00 92.24 361 A 1 ATOM 2934 O OD1 . ASP A 0 361 . -37.867 0.627 -3.271 1.00 92.24 361 A 1 ATOM 2935 O OD2 . ASP A 0 361 . -40.033 1.078 -3.313 1.00 92.24 361 A 1 ATOM 2936 N N . HIS A 0 362 . -36.229 2.912 -1.372 1.00 91.84 362 A 1 ATOM 2937 C CA . HIS A 0 362 . -36.075 3.037 0.070 1.00 91.84 362 A 1 ATOM 2938 C C . HIS A 0 362 . -35.524 4.422 0.438 1.00 91.84 362 A 1 ATOM 2939 C CB . HIS A 0 362 . -35.160 1.917 0.571 1.00 91.84 362 A 1 ATOM 2940 O O . HIS A 0 362 . -34.523 4.864 -0.123 1.00 91.84 362 A 1 ATOM 2941 C CG . HIS A 0 362 . -35.129 1.784 2.069 1.00 91.84 362 A 1 ATOM 2942 C CD2 . HIS A 0 362 . -35.682 0.775 2.808 1.00 91.84 362 A 1 ATOM 2943 N ND1 . HIS A 0 362 . -34.566 2.669 2.955 1.00 91.84 362 A 1 ATOM 2944 C CE1 . HIS A 0 362 . -34.804 2.226 4.200 1.00 91.84 362 A 1 ATOM 2945 N NE2 . HIS A 0 362 . -35.456 1.052 4.160 1.00 91.84 362 A 1 ATOM 2946 N N . TYR A 0 363 . -36.114 5.071 1.447 1.00 88.82 363 A 1 ATOM 2947 C CA . TYR A 0 363 . -35.755 6.438 1.851 1.00 88.82 363 A 1 ATOM 2948 C C . TYR A 0 363 . -34.264 6.600 2.221 1.00 88.82 363 A 1 ATOM 2949 C CB . TYR A 0 363 . -36.693 6.892 2.980 1.00 88.82 363 A 1 ATOM 2950 O O . TYR A 0 363 . -33.644 7.571 1.814 1.00 88.82 363 A 1 ATOM 2951 C CG . TYR A 0 363 . -36.483 6.177 4.301 1.00 88.82 363 A 1 ATOM 2952 C CD1 . TYR A 0 363 . -37.148 4.966 4.586 1.00 88.82 363 A 1 ATOM 2953 C CD2 . TYR A 0 363 . -35.580 6.715 5.235 1.00 88.82 363 A 1 ATOM 2954 C CE1 . TYR A 0 363 . -36.876 4.278 5.786 1.00 88.82 363 A 1 ATOM 2955 C CE2 . TYR A 0 363 . -35.322 6.038 6.437 1.00 88.82 363 A 1 ATOM 2956 O OH . TYR A 0 363 . -35.602 4.105 7.816 1.00 88.82 363 A 1 ATOM 2957 C CZ . TYR A 0 363 . -35.941 4.803 6.703 1.00 88.82 363 A 1 ATOM 2958 N N . ASP A 0 364 . -33.658 5.617 2.904 1.00 89.05 364 A 1 ATOM 2959 C CA . ASP A 0 364 . -32.213 5.624 3.215 1.00 89.05 364 A 1 ATOM 2960 C C . ASP A 0 364 . -31.279 5.480 1.990 1.00 89.05 364 A 1 ATOM 2961 C CB . ASP A 0 364 . -31.861 4.471 4.178 1.00 89.05 364 A 1 ATOM 2962 O O . ASP A 0 364 . -30.073 5.698 2.116 1.00 89.05 364 A 1 ATOM 2963 C CG . ASP A 0 364 . -32.385 4.599 5.607 1.00 89.05 364 A 1 ATOM 2964 O OD1 . ASP A 0 364 . -32.483 5.734 6.104 1.00 89.05 364 A 1 ATOM 2965 O OD2 . ASP A 0 364 . -32.632 3.523 6.210 1.00 89.05 364 A 1 ATOM 2966 N N . ARG A 0 365 . -31.766 5.040 0.817 1.00 93.25 365 A 1 ATOM 2967 C CA . ARG A 0 365 . -30.897 4.575 -0.283 1.00 93.25 365 A 1 ATOM 2968 C C . ARG A 0 365 . -29.938 5.655 -0.777 1.00 93.25 365 A 1 ATOM 2969 C CB . ARG A 0 365 . -31.755 4.053 -1.451 1.00 93.25 365 A 1 ATOM 2970 O O . ARG A 0 365 . -28.777 5.335 -1.029 1.00 93.25 365 A 1 ATOM 2971 C CG . ARG A 0 365 . -30.951 3.466 -2.625 1.00 93.25 365 A 1 ATOM 2972 C CD . ARG A 0 365 . -30.211 2.186 -2.223 1.00 93.25 365 A 1 ATOM 2973 N NE . ARG A 0 365 . -29.596 1.504 -3.378 1.00 93.25 365 A 1 ATOM 2974 N NH1 . ARG A 0 365 . -27.461 2.278 -3.103 1.00 93.25 365 A 1 ATOM 2975 N NH2 . ARG A 0 365 . -27.917 0.921 -4.809 1.00 93.25 365 A 1 ATOM 2976 C CZ . ARG A 0 365 . -28.334 1.568 -3.757 1.00 93.25 365 A 1 ATOM 2977 N N . SER A 0 366 . -30.413 6.891 -0.933 1.00 93.27 366 A 1 ATOM 2978 C CA . SER A 0 366 . -29.598 8.018 -1.402 1.00 93.27 366 A 1 ATOM 2979 C C . SER A 0 366 . -28.495 8.358 -0.408 1.00 93.27 366 A 1 ATOM 2980 C CB . SER A 0 366 . -30.474 9.254 -1.647 1.00 93.27 366 A 1 ATOM 2981 O O . SER A 0 366 . -27.330 8.457 -0.786 1.00 93.27 366 A 1 ATOM 2982 O OG . SER A 0 366 . -31.266 9.566 -0.515 1.00 93.27 366 A 1 ATOM 2983 N N . ASP A 0 367 . -28.842 8.460 0.871 1.00 94.67 367 A 1 ATOM 2984 C CA . ASP A 0 367 . -27.912 8.897 1.908 1.00 94.67 367 A 1 ATOM 2985 C C . ASP A 0 367 . -26.873 7.809 2.211 1.00 94.67 367 A 1 ATOM 2986 C CB . ASP A 0 367 . -28.703 9.322 3.155 1.00 94.67 367 A 1 ATOM 2987 O O . ASP A 0 367 . -25.709 8.113 2.470 1.00 94.67 367 A 1 ATOM 2988 C CG . ASP A 0 367 . -29.646 10.511 2.902 1.00 94.67 367 A 1 ATOM 2989 O OD1 . ASP A 0 367 . -29.507 11.178 1.848 1.00 94.67 367 A 1 ATOM 2990 O OD2 . ASP A 0 367 . -30.525 10.732 3.757 1.00 94.67 367 A 1 ATOM 2991 N N . LEU A 0 368 . -27.253 6.530 2.087 1.00 96.63 368 A 1 ATOM 2992 C CA . LEU A 0 368 . -26.322 5.404 2.199 1.00 96.63 368 A 1 ATOM 2993 C C . LEU A 0 368 . -25.263 5.417 1.091 1.00 96.63 368 A 1 ATOM 2994 C CB . LEU A 0 368 . -27.098 4.075 2.169 1.00 96.63 368 A 1 ATOM 2995 O O . LEU A 0 368 . -24.114 5.067 1.354 1.00 96.63 368 A 1 ATOM 2996 C CG . LEU A 0 368 . -27.834 3.730 3.475 1.00 96.63 368 A 1 ATOM 2997 C CD1 . LEU A 0 368 . -28.710 2.496 3.235 1.00 96.63 368 A 1 ATOM 2998 C CD2 . LEU A 0 368 . -26.870 3.406 4.618 1.00 96.63 368 A 1 ATOM 2999 N N . ILE A 0 369 . -25.612 5.845 -0.130 1.00 96.76 369 A 1 ATOM 3000 C CA . ILE A 0 369 . -24.634 6.005 -1.221 1.00 96.76 369 A 1 ATOM 3001 C C . ILE A 0 369 . -23.625 7.098 -0.864 1.00 96.76 369 A 1 ATOM 3002 C CB . ILE A 0 369 . -25.326 6.307 -2.571 1.00 96.76 369 A 1 ATOM 3003 O O . ILE A 0 369 . -22.426 6.899 -1.046 1.00 96.76 369 A 1 ATOM 3004 C CG1 . ILE A 0 369 . -26.153 5.093 -3.039 1.00 96.76 369 A 1 ATOM 3005 C CG2 . ILE A 0 369 . -24.302 6.667 -3.666 1.00 96.76 369 A 1 ATOM 3006 C CD1 . ILE A 0 369 . -27.171 5.440 -4.136 1.00 96.76 369 A 1 ATOM 3007 N N . VAL A 0 370 . -24.089 8.220 -0.306 1.00 95.38 370 A 1 ATOM 3008 C CA . VAL A 0 370 . -23.212 9.318 0.128 1.00 95.38 370 A 1 ATOM 3009 C C . VAL A 0 370 . -22.280 8.859 1.254 1.00 95.38 370 A 1 ATOM 3010 C CB . VAL A 0 370 . -24.038 10.550 0.553 1.00 95.38 370 A 1 ATOM 3011 O O . VAL A 0 370 . -21.078 9.117 1.204 1.00 95.38 370 A 1 ATOM 3012 C CG1 . VAL A 0 370 . -23.139 11.717 0.977 1.00 95.38 370 A 1 ATOM 3013 C CG2 . VAL A 0 370 . -24.913 11.063 -0.599 1.00 95.38 370 A 1 ATOM 3014 N N . ALA A 0 371 . -22.799 8.121 2.239 1.00 97.36 371 A 1 ATOM 3015 C CA . ALA A 0 371 . -21.990 7.530 3.306 1.00 97.36 371 A 1 ATOM 3016 C C . ALA A 0 371 . -20.965 6.513 2.770 1.00 97.36 371 A 1 ATOM 3017 C CB . ALA A 0 371 . -22.935 6.889 4.327 1.00 97.36 371 A 1 ATOM 3018 O O . ALA A 0 371 . -19.812 6.501 3.203 1.00 97.36 371 A 1 ATOM 3019 N N . HIS A 0 372 . -21.360 5.684 1.800 1.00 97.61 372 A 1 ATOM 3020 C CA . HIS A 0 372 . -20.469 4.739 1.133 1.00 97.61 372 A 1 ATOM 3021 C C . HIS A 0 372 . -19.323 5.460 0.412 1.00 97.61 372 A 1 ATOM 3022 C CB . HIS A 0 372 . -21.291 3.880 0.165 1.00 97.61 372 A 1 ATOM 3023 O O . HIS A 0 372 . -18.160 5.104 0.602 1.00 97.61 372 A 1 ATOM 3024 C CG . HIS A 0 372 . -20.456 3.061 -0.779 1.00 97.61 372 A 1 ATOM 3025 C CD2 . HIS A 0 372 . -19.428 2.219 -0.457 1.00 97.61 372 A 1 ATOM 3026 N ND1 . HIS A 0 372 . -20.573 3.062 -2.148 1.00 97.61 372 A 1 ATOM 3027 C CE1 . HIS A 0 372 . -19.661 2.211 -2.641 1.00 97.61 372 A 1 ATOM 3028 N NE2 . HIS A 0 372 . -18.921 1.700 -1.651 1.00 97.61 372 A 1 ATOM 3029 N N . GLU A 0 373 . -19.624 6.501 -0.369 1.00 95.29 373 A 1 ATOM 3030 C CA . GLU A 0 373 . -18.600 7.320 -1.022 1.00 95.29 373 A 1 ATOM 3031 C C . GLU A 0 373 . -17.654 7.969 -0.009 1.00 95.29 373 A 1 ATOM 3032 C CB . GLU A 0 373 . -19.242 8.410 -1.888 1.00 95.29 373 A 1 ATOM 3033 O O . GLU A 0 373 . -16.440 7.919 -0.196 1.00 95.29 373 A 1 ATOM 3034 C CG . GLU A 0 373 . -19.820 7.848 -3.193 1.00 95.29 373 A 1 ATOM 3035 C CD . GLU A 0 373 . -20.296 8.956 -4.145 1.00 95.29 373 A 1 ATOM 3036 O OE1 . GLU A 0 373 . -21.193 8.652 -4.961 1.00 95.29 373 A 1 ATOM 3037 O OE2 . GLU A 0 373 . -19.678 10.055 -4.144 1.00 95.29 373 A 1 ATOM 3038 N N . ALA A 0 374 . -18.184 8.501 1.093 1.00 94.96 374 A 1 ATOM 3039 C CA . ALA A 0 374 . -17.383 9.082 2.164 1.00 94.96 374 A 1 ATOM 3040 C C . ALA A 0 374 . -16.402 8.073 2.787 1.00 94.96 374 A 1 ATOM 3041 C CB . ALA A 0 374 . -18.341 9.649 3.214 1.00 94.96 374 A 1 ATOM 3042 O O . ALA A 0 374 . -15.234 8.399 2.986 1.00 94.96 374 A 1 ATOM 3043 N N . MET A 0 375 . -16.836 6.841 3.071 1.00 97.10 375 A 1 ATOM 3044 C CA . MET A 0 375 . -15.939 5.807 3.608 1.00 97.10 375 A 1 ATOM 3045 C C . MET A 0 375 . -14.934 5.298 2.570 1.00 97.10 375 A 1 ATOM 3046 C CB . MET A 0 375 . -16.744 4.643 4.196 1.00 97.10 375 A 1 ATOM 3047 O O . MET A 0 375 . -13.807 4.957 2.928 1.00 97.10 375 A 1 ATOM 3048 C CG . MET A 0 375 . -17.530 5.027 5.454 1.00 97.10 375 A 1 ATOM 3049 S SD . MET A 0 375 . -16.545 5.688 6.825 1.00 97.10 375 A 1 ATOM 3050 C CE . MET A 0 375 . -16.847 7.461 6.612 1.00 97.10 375 A 1 ATOM 3051 N N . ARG A 0 376 . -15.291 5.293 1.277 1.00 94.56 376 A 1 ATOM 3052 C CA . ARG A 0 376 . -14.318 5.046 0.201 1.00 94.56 376 A 1 ATOM 3053 C C . ARG A 0 376 . -13.253 6.137 0.149 1.00 94.56 376 A 1 ATOM 3054 C CB . ARG A 0 376 . -15.007 4.931 -1.164 1.00 94.56 376 A 1 ATOM 3055 O O . ARG A 0 376 . -12.084 5.816 -0.029 1.00 94.56 376 A 1 ATOM 3056 C CG . ARG A 0 376 . -15.769 3.614 -1.327 1.00 94.56 376 A 1 ATOM 3057 C CD . ARG A 0 376 . -16.362 3.480 -2.729 1.00 94.56 376 A 1 ATOM 3058 N NE . ARG A 0 376 . -15.319 3.407 -3.766 1.00 94.56 376 A 1 ATOM 3059 N NH1 . ARG A 0 376 . -16.720 3.550 -5.572 1.00 94.56 376 A 1 ATOM 3060 N NH2 . ARG A 0 376 . -14.531 3.222 -5.888 1.00 94.56 376 A 1 ATOM 3061 C CZ . ARG A 0 376 . -15.527 3.395 -5.067 1.00 94.56 376 A 1 ATOM 3062 N N . GLU A 0 377 . -13.632 7.403 0.321 1.00 93.12 377 A 1 ATOM 3063 C CA . GLU A 0 377 . -12.684 8.524 0.387 1.00 93.12 377 A 1 ATOM 3064 C C . GLU A 0 377 . -11.731 8.399 1.583 1.00 93.12 377 A 1 ATOM 3065 C CB . GLU A 0 377 . -13.424 9.875 0.406 1.00 93.12 377 A 1 ATOM 3066 O O . GLU A 0 377 . -10.539 8.638 1.418 1.00 93.12 377 A 1 ATOM 3067 C CG . GLU A 0 377 . -14.002 10.218 -0.976 1.00 93.12 377 A 1 ATOM 3068 C CD . GLU A 0 377 . -14.794 11.537 -1.038 1.00 93.12 377 A 1 ATOM 3069 O OE1 . GLU A 0 377 . -15.537 11.691 -2.043 1.00 93.12 377 A 1 ATOM 3070 O OE2 . GLU A 0 377 . -14.610 12.424 -0.169 1.00 93.12 377 A 1 ATOM 3071 N N . VAL A 0 378 . -12.212 7.952 2.750 1.00 94.45 378 A 1 ATOM 3072 C CA . VAL A 0 378 . -11.351 7.653 3.914 1.00 94.45 378 A 1 ATOM 3073 C C . VAL A 0 378 . -10.334 6.559 3.578 1.00 94.45 378 A 1 ATOM 3074 C CB . VAL A 0 378 . -12.191 7.265 5.149 1.00 94.45 378 A 1 ATOM 3075 O O . VAL A 0 378 . -9.138 6.756 3.785 1.00 94.45 378 A 1 ATOM 3076 C CG1 . VAL A 0 378 . -11.343 6.750 6.319 1.00 94.45 378 A 1 ATOM 3077 C CG2 . VAL A 0 378 . -12.989 8.468 5.662 1.00 94.45 378 A 1 ATOM 3078 N N . ALA A 0 379 . -10.776 5.435 3.005 1.00 91.12 379 A 1 ATOM 3079 C CA . ALA A 0 379 . -9.884 4.338 2.625 1.00 91.12 379 A 1 ATOM 3080 C C . ALA A 0 379 . -8.829 4.771 1.589 1.00 91.12 379 A 1 ATOM 3081 C CB . ALA A 0 379 . -10.742 3.177 2.113 1.00 91.12 379 A 1 ATOM 3082 O O . ALA A 0 379 . -7.646 4.460 1.731 1.00 91.12 379 A 1 ATOM 3083 N N . LEU A 0 380 . -9.239 5.548 0.580 1.00 89.85 380 A 1 ATOM 3084 C CA . LEU A 0 380 . -8.325 6.139 -0.399 1.00 89.85 380 A 1 ATOM 3085 C C . LEU A 0 380 . -7.331 7.098 0.262 1.00 89.85 380 A 1 ATOM 3086 C CB . LEU A 0 380 . -9.131 6.868 -1.487 1.00 89.85 380 A 1 ATOM 3087 O O . LEU A 0 380 . -6.140 7.020 -0.021 1.00 89.85 380 A 1 ATOM 3088 C CG . LEU A 0 380 . -9.885 5.938 -2.451 1.00 89.85 380 A 1 ATOM 3089 C CD1 . LEU A 0 380 . -10.818 6.768 -3.336 1.00 89.85 380 A 1 ATOM 3090 C CD2 . LEU A 0 380 . -8.935 5.153 -3.360 1.00 89.85 380 A 1 ATOM 3091 N N . SER A 0 381 . -7.795 7.942 1.186 1.00 91.62 381 A 1 ATOM 3092 C CA . SER A 0 381 . -6.937 8.872 1.919 1.00 91.62 381 A 1 ATOM 3093 C C . SER A 0 381 . -5.854 8.154 2.714 1.00 91.62 381 A 1 ATOM 3094 C CB . SER A 0 381 . -7.765 9.738 2.870 1.00 91.62 381 A 1 ATOM 3095 O O . SER A 0 381 . -4.715 8.606 2.723 1.00 91.62 381 A 1 ATOM 3096 O OG . SER A 0 381 . -6.960 10.787 3.379 1.00 91.62 381 A 1 ATOM 3097 N N . ILE A 0 382 . -6.185 7.043 3.373 1.00 88.41 382 A 1 ATOM 3098 C CA . ILE A 0 382 . -5.218 6.254 4.147 1.00 88.41 382 A 1 ATOM 3099 C C . ILE A 0 382 . -4.166 5.637 3.218 1.00 88.41 382 A 1 ATOM 3100 C CB . ILE A 0 382 . -5.962 5.183 4.971 1.00 88.41 382 A 1 ATOM 3101 O O . ILE A 0 382 . -2.974 5.691 3.519 1.00 88.41 382 A 1 ATOM 3102 C CG1 . ILE A 0 382 . -6.845 5.861 6.043 1.00 88.41 382 A 1 ATOM 3103 C CG2 . ILE A 0 382 . -4.982 4.206 5.649 1.00 88.41 382 A 1 ATOM 3104 C CD1 . ILE A 0 382 . -7.961 4.943 6.543 1.00 88.41 382 A 1 ATOM 3105 N N . ASN A 0 383 . -4.593 5.105 2.069 1.00 86.57 383 A 1 ATOM 3106 C CA . ASN A 0 383 . -3.685 4.557 1.063 1.00 86.57 383 A 1 ATOM 3107 C C . ASN A 0 383 . -2.741 5.630 0.492 1.00 86.57 383 A 1 ATOM 3108 C CB . ASN A 0 383 . -4.535 3.912 -0.040 1.00 86.57 383 A 1 ATOM 3109 O O . ASN A 0 383 . -1.540 5.399 0.369 1.00 86.57 383 A 1 ATOM 3110 C CG . ASN A 0 383 . -3.700 3.152 -1.052 1.00 86.57 383 A 1 ATOM 3111 N ND2 . ASN A 0 383 . -4.129 3.108 -2.292 1.00 86.57 383 A 1 ATOM 3112 O OD1 . ASN A 0 383 . -2.690 2.543 -0.763 1.00 86.57 383 A 1 ATOM 3113 N N . ASP A 0 384 . -3.266 6.818 0.187 1.00 90.11 384 A 1 ATOM 3114 C CA . ASP A 0 384 . -2.460 7.939 -0.304 1.00 90.11 384 A 1 ATOM 3115 C C . ASP A 0 384 . -1.479 8.436 0.767 1.00 90.11 384 A 1 ATOM 3116 C CB . ASP A 0 384 . -3.370 9.073 -0.800 1.00 90.11 384 A 1 ATOM 3117 O O . ASP A 0 384 . -0.308 8.646 0.469 1.00 90.11 384 A 1 ATOM 3118 C CG . ASP A 0 384 . -4.124 8.753 -2.101 1.00 90.11 384 A 1 ATOM 3119 O OD1 . ASP A 0 384 . -3.674 7.870 -2.885 1.00 90.11 384 A 1 ATOM 3120 O OD2 . ASP A 0 384 . -5.148 9.440 -2.335 1.00 90.11 384 A 1 ATOM 3121 N N . VAL A 0 385 . -1.904 8.533 2.033 1.00 88.46 385 A 1 ATOM 3122 C CA . VAL A 0 385 . -1.012 8.883 3.152 1.00 88.46 385 A 1 ATOM 3123 C C . VAL A 0 385 . 0.122 7.868 3.298 1.00 88.46 385 A 1 ATOM 3124 C CB . VAL A 0 385 . -1.806 9.031 4.467 1.00 88.46 385 A 1 ATOM 3125 O O . VAL A 0 385 . 1.281 8.259 3.428 1.00 88.46 385 A 1 ATOM 3126 C CG1 . VAL A 0 385 . -0.911 9.056 5.712 1.00 88.46 385 A 1 ATOM 3127 C CG2 . VAL A 0 385 . -2.611 10.337 4.456 1.00 88.46 385 A 1 ATOM 3128 N N . LYS A 0 386 . -0.177 6.565 3.232 1.00 85.19 386 A 1 ATOM 3129 C CA . LYS A 0 386 . 0.856 5.525 3.310 1.00 85.19 386 A 1 ATOM 3130 C C . LYS A 0 386 . 1.838 5.612 2.136 1.00 85.19 386 A 1 ATOM 3131 C CB . LYS A 0 386 . 0.189 4.145 3.433 1.00 85.19 386 A 1 ATOM 3132 O O . LYS A 0 386 . 3.047 5.565 2.356 1.00 85.19 386 A 1 ATOM 3133 C CG . LYS A 0 386 . 1.183 2.971 3.487 1.00 85.19 386 A 1 ATOM 3134 C CD . LYS A 0 386 . 2.251 3.111 4.584 1.00 85.19 386 A 1 ATOM 3135 C CE . LYS A 0 386 . 3.217 1.927 4.512 1.00 85.19 386 A 1 ATOM 3136 N NZ . LYS A 0 386 . 4.557 2.290 5.026 1.00 85.19 386 A 1 ATOM 3137 N N . ARG A 0 387 . 1.336 5.812 0.914 1.00 87.46 387 A 1 ATOM 3138 C CA . ARG A 0 387 . 2.175 6.011 -0.279 1.00 87.46 387 A 1 ATOM 3139 C C . ARG A 0 387 . 3.084 7.237 -0.140 1.00 87.46 387 A 1 ATOM 3140 C CB . ARG A 0 387 . 1.265 6.131 -1.509 1.00 87.46 387 A 1 ATOM 3141 O O . ARG A 0 387 . 4.259 7.179 -0.506 1.00 87.46 387 A 1 ATOM 3142 C CG . ARG A 0 387 . 2.078 6.139 -2.814 1.00 87.46 387 A 1 ATOM 3143 C CD . ARG A 0 387 . 1.206 6.415 -4.041 1.00 87.46 387 A 1 ATOM 3144 N NE . ARG A 0 387 . 0.181 5.368 -4.240 1.00 87.46 387 A 1 ATOM 3145 N NH1 . ARG A 0 387 . -1.649 6.747 -4.451 1.00 87.46 387 A 1 ATOM 3146 N NH2 . ARG A 0 387 . -1.928 4.539 -4.337 1.00 87.46 387 A 1 ATOM 3147 C CZ . ARG A 0 387 . -1.122 5.558 -4.353 1.00 87.46 387 A 1 ATOM 3148 N N . ASP A 0 388 . 2.564 8.332 0.405 1.00 91.49 388 A 1 ATOM 3149 C CA . ASP A 0 388 . 3.330 9.562 0.598 1.00 91.49 388 A 1 ATOM 3150 C C . ASP A 0 388 . 4.419 9.399 1.660 1.00 91.49 388 A 1 ATOM 3151 C CB . ASP A 0 388 . 2.400 10.720 0.971 1.00 91.49 388 A 1 ATOM 3152 O O . ASP A 0 388 . 5.522 9.906 1.469 1.00 91.49 388 A 1 ATOM 3153 C CG . ASP A 0 388 . 1.607 11.289 -0.207 1.00 91.49 388 A 1 ATOM 3154 O OD1 . ASP A 0 388 . 1.761 10.799 -1.347 1.00 91.49 388 A 1 ATOM 3155 O OD2 . ASP A 0 388 . 0.875 12.269 0.063 1.00 91.49 388 A 1 ATOM 3156 N N . LEU A 0 389 . 4.168 8.650 2.738 1.00 87.12 389 A 1 ATOM 3157 C CA . LEU A 0 389 . 5.201 8.325 3.729 1.00 87.12 389 A 1 ATOM 3158 C C . LEU A 0 389 . 6.364 7.547 3.116 1.00 87.12 389 A 1 ATOM 3159 C CB . LEU A 0 389 . 4.599 7.505 4.876 1.00 87.12 389 A 1 ATOM 3160 O O . LEU A 0 389 . 7.524 7.889 3.350 1.00 87.12 389 A 1 ATOM 3161 C CG . LEU A 0 389 . 3.742 8.345 5.820 1.00 87.12 389 A 1 ATOM 3162 C CD1 . LEU A 0 389 . 3.029 7.428 6.793 1.00 87.12 389 A 1 ATOM 3163 C CD2 . LEU A 0 389 . 4.587 9.327 6.643 1.00 87.12 389 A 1 ATOM 3164 N N . ASP A 0 390 . 6.063 6.538 2.300 1.00 86.18 390 A 1 ATOM 3165 C CA . ASP A 0 390 . 7.086 5.734 1.626 1.00 86.18 390 A 1 ATOM 3166 C C . ASP A 0 390 . 7.861 6.580 0.600 1.00 86.18 390 A 1 ATOM 3167 C CB . ASP A 0 390 . 6.424 4.507 0.975 1.00 86.18 390 A 1 ATOM 3168 O O . ASP A 0 390 . 9.083 6.451 0.447 1.00 86.18 390 A 1 ATOM 3169 C CG . ASP A 0 390 . 5.784 3.537 1.986 1.00 86.18 390 A 1 ATOM 3170 O OD1 . ASP A 0 390 . 6.115 3.580 3.197 1.00 86.18 390 A 1 ATOM 3171 O OD2 . ASP A 0 390 . 4.949 2.706 1.573 1.00 86.18 390 A 1 ATOM 3172 N N . THR A 0 391 . 7.169 7.521 -0.048 1.00 90.39 391 A 1 ATOM 3173 C CA . THR A 0 391 . 7.778 8.504 -0.949 1.00 90.39 391 A 1 ATOM 3174 C C . THR A 0 391 . 8.702 9.461 -0.195 1.00 90.39 391 A 1 ATOM 3175 C CB . THR A 0 391 . 6.705 9.289 -1.715 1.00 90.39 391 A 1 ATOM 3176 O O . THR A 0 391 . 9.842 9.656 -0.607 1.00 90.39 391 A 1 ATOM 3177 C CG2 . THR A 0 391 . 7.328 10.261 -2.716 1.00 90.39 391 A 1 ATOM 3178 O OG1 . THR A 0 391 . 5.896 8.401 -2.451 1.00 90.39 391 A 1 ATOM 3179 N N . ILE A 0 392 . 8.264 10.032 0.930 1.00 90.89 392 A 1 ATOM 3180 C CA . ILE A 0 392 . 9.082 10.926 1.763 1.00 90.89 392 A 1 ATOM 3181 C C . ILE A 0 392 . 10.318 10.187 2.280 1.00 90.89 392 A 1 ATOM 3182 C CB . ILE A 0 392 . 8.241 11.519 2.918 1.00 90.89 392 A 1 ATOM 3183 O O . ILE A 0 392 . 11.422 10.715 2.171 1.00 90.89 392 A 1 ATOM 3184 C CG1 . ILE A 0 392 . 7.207 12.528 2.367 1.00 90.89 392 A 1 ATOM 3185 C CG2 . ILE A 0 392 . 9.136 12.222 3.961 1.00 90.89 392 A 1 ATOM 3186 C CD1 . ILE A 0 392 . 6.083 12.850 3.361 1.00 90.89 392 A 1 ATOM 3187 N N . SER A 0 393 . 10.156 8.952 2.762 1.00 88.78 393 A 1 ATOM 3188 C CA . SER A 0 393 . 11.272 8.109 3.205 1.00 88.78 393 A 1 ATOM 3189 C C . SER A 0 393 . 12.293 7.888 2.084 1.00 88.78 393 A 1 ATOM 3190 C CB . SER A 0 393 . 10.731 6.763 3.690 1.00 88.78 393 A 1 ATOM 3191 O O . SER A 0 393 . 13.494 8.069 2.279 1.00 88.78 393 A 1 ATOM 3192 O OG . SER A 0 393 . 11.788 5.988 4.219 1.00 88.78 393 A 1 ATOM 3193 N N . SER A 0 394 . 11.817 7.598 0.872 1.00 90.81 394 A 1 ATOM 3194 C CA . SER A 0 394 . 12.663 7.446 -0.316 1.00 90.81 394 A 1 ATOM 3195 C C . SER A 0 394 . 13.422 8.737 -0.659 1.00 90.81 394 A 1 ATOM 3196 C CB . SER A 0 394 . 11.784 7.011 -1.491 1.00 90.81 394 A 1 ATOM 3197 O O . SER A 0 394 . 14.608 8.702 -0.994 1.00 90.81 394 A 1 ATOM 3198 O OG . SER A 0 394 . 11.238 5.727 -1.243 1.00 90.81 394 A 1 ATOM 3199 N N . ILE A 0 395 . 12.777 9.898 -0.522 1.00 92.54 395 A 1 ATOM 3200 C CA . ILE A 0 395 . 13.423 11.203 -0.718 1.00 92.54 395 A 1 ATOM 3201 C C . ILE A 0 395 . 14.471 11.476 0.371 1.00 92.54 395 A 1 ATOM 3202 C CB . ILE A 0 395 . 12.366 12.327 -0.810 1.00 92.54 395 A 1 ATOM 3203 O O . ILE A 0 395 . 15.544 11.996 0.060 1.00 92.54 395 A 1 ATOM 3204 C CG1 . ILE A 0 395 . 11.476 12.131 -2.059 1.00 92.54 395 A 1 ATOM 3205 C CG2 . ILE A 0 395 . 13.064 13.697 -0.873 1.00 92.54 395 A 1 ATOM 3206 C CD1 . ILE A 0 395 . 10.268 13.078 -2.133 1.00 92.54 395 A 1 ATOM 3207 N N . ASP A 0 396 . 14.213 11.097 1.621 1.00 90.57 396 A 1 ATOM 3208 C CA . ASP A 0 396 . 15.170 11.235 2.723 1.00 90.57 396 A 1 ATOM 3209 C C . ASP A 0 396 . 16.400 10.320 2.528 1.00 90.57 396 A 1 ATOM 3210 C CB . ASP A 0 396 . 14.467 10.966 4.069 1.00 90.57 396 A 1 ATOM 3211 O O . ASP A 0 396 . 17.532 10.721 2.832 1.00 90.57 396 A 1 ATOM 3212 C CG . ASP A 0 396 . 13.537 12.095 4.556 1.00 90.57 396 A 1 ATOM 3213 O OD1 . ASP A 0 396 . 13.659 13.249 4.074 1.00 90.57 396 A 1 ATOM 3214 O OD2 . ASP A 0 396 . 12.758 11.844 5.504 1.00 90.57 396 A 1 ATOM 3215 N N . GLN A 0 397 . 16.219 9.127 1.945 1.00 90.85 397 A 1 ATOM 3216 C CA . GLN A 0 397 . 17.325 8.255 1.520 1.00 90.85 397 A 1 ATOM 3217 C C . GLN A 0 397 . 18.160 8.910 0.411 1.00 90.85 397 A 1 ATOM 3218 C CB . GLN A 0 397 . 16.804 6.890 1.041 1.00 90.85 397 A 1 ATOM 3219 O O . GLN A 0 397 . 19.389 8.969 0.516 1.00 90.85 397 A 1 ATOM 3220 C CG . GLN A 0 397 . 16.232 6.022 2.172 1.00 90.85 397 A 1 ATOM 3221 C CD . GLN A 0 397 . 15.687 4.688 1.662 1.00 90.85 397 A 1 ATOM 3222 N NE2 . GLN A 0 397 . 14.700 4.125 2.323 1.00 90.85 397 A 1 ATOM 3223 O OE1 . GLN A 0 397 . 16.142 4.139 0.672 1.00 90.85 397 A 1 ATOM 3224 N N . ILE A 0 398 . 17.510 9.485 -0.609 1.00 91.95 398 A 1 ATOM 3225 C CA . ILE A 0 398 . 18.196 10.249 -1.661 1.00 91.95 398 A 1 ATOM 3226 C C . ILE A 0 398 . 18.980 11.403 -1.042 1.00 91.95 398 A 1 ATOM 3227 C CB . ILE A 0 398 . 17.209 10.754 -2.736 1.00 91.95 398 A 1 ATOM 3228 O O . ILE A 0 398 . 20.176 11.522 -1.299 1.00 91.95 398 A 1 ATOM 3229 C CG1 . ILE A 0 398 . 16.684 9.556 -3.551 1.00 91.95 398 A 1 ATOM 3230 C CG2 . ILE A 0 398 . 17.883 11.772 -3.681 1.00 91.95 398 A 1 ATOM 3231 C CD1 . ILE A 0 398 . 15.433 9.873 -4.370 1.00 91.95 398 A 1 ATOM 3232 N N . GLN A 0 399 . 18.354 12.213 -0.185 1.00 92.77 399 A 1 ATOM 3233 C CA . GLN A 0 399 . 19.009 13.335 0.487 1.00 92.77 399 A 1 ATOM 3234 C C . GLN A 0 399 . 20.234 12.877 1.292 1.00 92.77 399 A 1 ATOM 3235 C CB . GLN A 0 399 . 17.988 14.062 1.376 1.00 92.77 399 A 1 ATOM 3236 O O . GLN A 0 399 . 21.270 13.537 1.246 1.00 92.77 399 A 1 ATOM 3237 C CG . GLN A 0 399 . 18.588 15.332 2.000 1.00 92.77 399 A 1 ATOM 3238 C CD . GLN A 0 399 . 17.590 16.101 2.857 1.00 92.77 399 A 1 ATOM 3239 N NE2 . GLN A 0 399 . 17.962 16.505 4.051 1.00 92.77 399 A 1 ATOM 3240 O OE1 . GLN A 0 399 . 16.477 16.402 2.464 1.00 92.77 399 A 1 ATOM 3241 N N . SER A 0 400 . 20.153 11.727 1.966 1.00 90.86 400 A 1 ATOM 3242 C CA . SER A 0 400 . 21.273 11.142 2.718 1.00 90.86 400 A 1 ATOM 3243 C C . SER A 0 400 . 22.444 10.708 1.823 1.00 90.86 400 A 1 ATOM 3244 C CB . SER A 0 400 . 20.787 9.939 3.532 1.00 90.86 400 A 1 ATOM 3245 O O . SER A 0 400 . 23.584 10.664 2.283 1.00 90.86 400 A 1 ATOM 3246 O OG . SER A 0 400 . 19.778 10.319 4.452 1.00 90.86 400 A 1 ATOM 3247 N N . SER A 0 401 . 22.191 10.416 0.543 1.00 91.31 401 A 1 ATOM 3248 C CA . SER A 0 401 . 23.225 10.069 -0.443 1.00 91.31 401 A 1 ATOM 3249 C C . SER A 0 401 . 23.942 11.285 -1.051 1.00 91.31 401 A 1 ATOM 3250 C CB . SER A 0 401 . 22.618 9.196 -1.547 1.00 91.31 401 A 1 ATOM 3251 O O . SER A 0 401 . 24.980 11.125 -1.703 1.00 91.31 401 A 1 ATOM 3252 O OG . SER A 0 401 . 21.963 9.979 -2.525 1.00 91.31 401 A 1 ATOM 3253 N N . LEU A 0 402 . 23.408 12.497 -0.852 1.00 92.10 402 A 1 ATOM 3254 C CA . LEU A 0 402 . 23.945 13.740 -1.406 1.00 92.10 402 A 1 ATOM 3255 C C . LEU A 0 402 . 24.982 14.362 -0.457 1.00 92.10 402 A 1 ATOM 3256 C CB . LEU A 0 402 . 22.803 14.722 -1.732 1.00 92.10 402 A 1 ATOM 3257 O O . LEU A 0 402 . 24.657 15.005 0.538 1.00 92.10 402 A 1 ATOM 3258 C CG . LEU A 0 402 . 21.777 14.238 -2.774 1.00 92.10 402 A 1 ATOM 3259 C CD1 . LEU A 0 402 . 20.755 15.339 -3.059 1.00 92.10 402 A 1 ATOM 3260 C CD2 . LEU A 0 402 . 22.431 13.826 -4.090 1.00 92.10 402 A 1 ATOM 3261 N N . LEU A 0 403 . 26.258 14.206 -0.799 1.00 89.87 403 A 1 ATOM 3262 C CA . LEU A 0 403 . 27.387 14.813 -0.101 1.00 89.87 403 A 1 ATOM 3263 C C . LEU A 0 403 . 27.496 16.302 -0.433 1.00 89.87 403 A 1 ATOM 3264 C CB . LEU A 0 403 . 28.697 14.105 -0.490 1.00 89.87 403 A 1 ATOM 3265 O O . LEU A 0 403 . 27.311 16.691 -1.588 1.00 89.87 403 A 1 ATOM 3266 C CG . LEU A 0 403 . 28.706 12.579 -0.311 1.00 89.87 403 A 1 ATOM 3267 C CD1 . LEU A 0 403 . 30.044 12.034 -0.821 1.00 89.87 403 A 1 ATOM 3268 C CD2 . LEU A 0 403 . 28.533 12.170 1.150 1.00 89.87 403 A 1 ATOM 3269 N N . GLU A 0 404 . 27.896 17.103 0.560 1.00 85.49 404 A 1 ATOM 3270 C CA . GLU A 0 404 . 28.146 18.548 0.407 1.00 85.49 404 A 1 ATOM 3271 C C . GLU A 0 404 . 26.918 19.303 -0.138 1.00 85.49 404 A 1 ATOM 3272 C CB . GLU A 0 404 . 29.439 18.797 -0.404 1.00 85.49 404 A 1 ATOM 3273 O O . GLU A 0 404 . 27.041 20.250 -0.913 1.00 85.49 404 A 1 ATOM 3274 C CG . GLU A 0 404 . 30.696 18.182 0.242 1.00 85.49 404 A 1 ATOM 3275 C CD . GLU A 0 404 . 31.918 18.162 -0.696 1.00 85.49 404 A 1 ATOM 3276 O OE1 . GLU A 0 404 . 32.788 17.279 -0.488 1.00 85.49 404 A 1 ATOM 3277 O OE2 . GLU A 0 404 . 31.987 18.977 -1.641 1.00 85.49 404 A 1 ATOM 3278 N N . ILE A 0 405 . 25.712 18.862 0.242 1.00 81.47 405 A 1 ATOM 3279 C CA . ILE A 0 405 . 24.462 19.457 -0.228 1.00 81.47 405 A 1 ATOM 3280 C C . ILE A 0 405 . 24.367 20.932 0.185 1.00 81.47 405 A 1 ATOM 3281 C CB . ILE A 0 405 . 23.252 18.601 0.207 1.00 81.47 405 A 1 ATOM 3282 O O . ILE A 0 405 . 24.436 21.274 1.364 1.00 81.47 405 A 1 ATOM 3283 C CG1 . ILE A 0 405 . 22.000 19.025 -0.585 1.00 81.47 405 A 1 ATOM 3284 C CG2 . ILE A 0 405 . 22.992 18.616 1.725 1.00 81.47 405 A 1 ATOM 3285 C CD1 . ILE A 0 405 . 20.822 18.067 -0.386 1.00 81.47 405 A 1 ATOM 3286 N N . MET A 0 406 . 24.193 21.813 -0.801 1.00 78.43 406 A 1 ATOM 3287 C CA . MET A 0 406 . 24.033 23.255 -0.592 1.00 78.43 406 A 1 ATOM 3288 C C . MET A 0 406 . 22.575 23.679 -0.800 1.00 78.43 406 A 1 ATOM 3289 C CB . MET A 0 406 . 25.002 24.058 -1.470 1.00 78.43 406 A 1 ATOM 3290 O O . MET A 0 406 . 22.279 24.559 -1.606 1.00 78.43 406 A 1 ATOM 3291 C CG . MET A 0 406 . 26.480 23.769 -1.188 1.00 78.43 406 A 1 ATOM 3292 S SD . MET A 0 406 . 27.630 24.837 -2.106 1.00 78.43 406 A 1 ATOM 3293 C CE . MET A 0 406 . 27.210 26.463 -1.420 1.00 78.43 406 A 1 ATOM 3294 N N . LEU A 0 407 . 21.651 23.022 -0.099 1.00 76.04 407 A 1 ATOM 3295 C CA . LEU A 0 407 . 20.270 23.493 0.024 1.00 76.04 407 A 1 ATOM 3296 C C . LEU A 0 407 . 20.136 24.372 1.281 1.00 76.04 407 A 1 ATOM 3297 C CB . LEU A 0 407 . 19.299 22.297 0.038 1.00 76.04 407 A 1 ATOM 3298 O O . LEU A 0 407 . 20.950 24.241 2.198 1.00 76.04 407 A 1 ATOM 3299 C CG . LEU A 0 407 . 19.209 21.534 -1.298 1.00 76.04 407 A 1 ATOM 3300 C CD1 . LEU A 0 407 . 18.285 20.329 -1.130 1.00 76.04 407 A 1 ATOM 3301 C CD2 . LEU A 0 407 . 18.652 22.382 -2.445 1.00 76.04 407 A 1 ATOM 3302 N N . PRO A 0 408 . 19.130 25.263 1.350 1.00 76.80 408 A 1 ATOM 3303 C CA . PRO A 0 408 . 18.826 25.998 2.574 1.00 76.80 408 A 1 ATOM 3304 C C . PRO A 0 408 . 18.696 25.036 3.774 1.00 76.80 408 A 1 ATOM 3305 C CB . PRO A 0 408 . 17.522 26.748 2.287 1.00 76.80 408 A 1 ATOM 3306 O O . PRO A 0 408 . 17.996 24.029 3.647 1.00 76.80 408 A 1 ATOM 3307 C CG . PRO A 0 408 . 17.543 26.917 0.769 1.00 76.80 408 A 1 ATOM 3308 C CD . PRO A 0 408 . 18.201 25.626 0.293 1.00 76.80 408 A 1 ATOM 3309 N N . PRO A 0 409 . 19.372 25.298 4.912 1.00 71.44 409 A 1 ATOM 3310 C CA . PRO A 0 409 . 19.491 24.339 6.019 1.00 71.44 409 A 1 ATOM 3311 C C . PRO A 0 409 . 18.154 24.016 6.704 1.00 71.44 409 A 1 ATOM 3312 C CB . PRO A 0 409 . 20.482 24.986 6.997 1.00 71.44 409 A 1 ATOM 3313 O O . PRO A 0 409 . 18.031 22.994 7.369 1.00 71.44 409 A 1 ATOM 3314 C CG . PRO A 0 409 . 20.337 26.483 6.724 1.00 71.44 409 A 1 ATOM 3315 C CD . PRO A 0 409 . 20.085 26.526 5.220 1.00 71.44 409 A 1 ATOM 3316 N N . ASP A 0 410 . 17.152 24.873 6.524 1.00 72.77 410 A 1 ATOM 3317 C CA . ASP A 0 410 . 15.778 24.751 7.012 1.00 72.77 410 A 1 ATOM 3318 C C . ASP A 0 410 . 14.865 23.931 6.079 1.00 72.77 410 A 1 ATOM 3319 C CB . ASP A 0 410 . 15.224 26.176 7.229 1.00 72.77 410 A 1 ATOM 3320 O O . ASP A 0 410 . 13.714 23.652 6.421 1.00 72.77 410 A 1 ATOM 3321 C CG . ASP A 0 410 . 15.174 27.042 5.953 1.00 72.77 410 A 1 ATOM 3322 O OD1 . ASP A 0 410 . 16.145 27.002 5.155 1.00 72.77 410 A 1 ATOM 3323 O OD2 . ASP A 0 410 . 14.178 27.770 5.747 1.00 72.77 410 A 1 ATOM 3324 N N . LYS A 0 411 . 15.349 23.527 4.894 1.00 79.54 411 A 1 ATOM 3325 C CA . LYS A 0 411 . 14.532 22.863 3.870 1.00 79.54 411 A 1 ATOM 3326 C C . LYS A 0 411 . 14.995 21.441 3.590 1.00 79.54 411 A 1 ATOM 3327 C CB . LYS A 0 411 . 14.486 23.702 2.586 1.00 79.54 411 A 1 ATOM 3328 O O . LYS A 0 411 . 16.078 21.206 3.061 1.00 79.54 411 A 1 ATOM 3329 C CG . LYS A 0 411 . 13.749 25.019 2.847 1.00 79.54 411 A 1 ATOM 3330 C CD . LYS A 0 411 . 13.513 25.818 1.566 1.00 79.54 411 A 1 ATOM 3331 C CE . LYS A 0 411 . 12.886 27.146 1.998 1.00 79.54 411 A 1 ATOM 3332 N NZ . LYS A 0 411 . 12.701 28.080 0.864 1.00 79.54 411 A 1 ATOM 3333 N N . ARG A 0 412 . 14.097 20.486 3.840 1.00 87.22 412 A 1 ATOM 3334 C CA . ARG A 0 412 . 14.237 19.103 3.361 1.00 87.22 412 A 1 ATOM 3335 C C . ARG A 0 412 . 14.019 19.018 1.854 1.00 87.22 412 A 1 ATOM 3336 C CB . ARG A 0 412 . 13.281 18.162 4.106 1.00 87.22 412 A 1 ATOM 3337 O O . ARG A 0 412 . 13.276 19.817 1.282 1.00 87.22 412 A 1 ATOM 3338 C CG . ARG A 0 412 . 13.603 18.089 5.605 1.00 87.22 412 A 1 ATOM 3339 C CD . ARG A 0 412 . 12.813 16.952 6.258 1.00 87.22 412 A 1 ATOM 3340 N NE . ARG A 0 412 . 13.084 16.865 7.704 1.00 87.22 412 A 1 ATOM 3341 N NH1 . ARG A 0 412 . 11.903 14.931 8.085 1.00 87.22 412 A 1 ATOM 3342 N NH2 . ARG A 0 412 . 12.894 15.976 9.793 1.00 87.22 412 A 1 ATOM 3343 C CZ . ARG A 0 412 . 12.624 15.929 8.518 1.00 87.22 412 A 1 ATOM 3344 N N . LEU A 0 413 . 14.608 18.015 1.216 1.00 91.18 413 A 1 ATOM 3345 C CA . LEU A 0 413 . 14.497 17.772 -0.220 1.00 91.18 413 A 1 ATOM 3346 C C . LEU A 0 413 . 13.041 17.531 -0.654 1.00 91.18 413 A 1 ATOM 3347 C CB . LEU A 0 413 . 15.431 16.603 -0.570 1.00 91.18 413 A 1 ATOM 3348 O O . LEU A 0 413 . 12.621 18.034 -1.693 1.00 91.18 413 A 1 ATOM 3349 C CG . LEU A 0 413 . 15.516 16.261 -2.065 1.00 91.18 413 A 1 ATOM 3350 C CD1 . LEU A 0 413 . 15.926 17.467 -2.908 1.00 91.18 413 A 1 ATOM 3351 C CD2 . LEU A 0 413 . 16.567 15.165 -2.257 1.00 91.18 413 A 1 ATOM 3352 N N . SER A 0 414 . 12.234 16.891 0.196 1.00 91.14 414 A 1 ATOM 3353 C CA . SER A 0 414 . 10.792 16.690 -0.018 1.00 91.14 414 A 1 ATOM 3354 C C . SER A 0 414 . 9.995 17.997 -0.154 1.00 91.14 414 A 1 ATOM 3355 C CB . SER A 0 414 . 10.229 15.837 1.124 1.00 91.14 414 A 1 ATOM 3356 O O . SER A 0 414 . 8.938 18.015 -0.780 1.00 91.14 414 A 1 ATOM 3357 O OG . SER A 0 414 . 10.546 16.412 2.382 1.00 91.14 414 A 1 ATOM 3358 N N . SER A 0 415 . 10.515 19.133 0.333 1.00 90.45 415 A 1 ATOM 3359 C CA . SER A 0 415 . 9.887 20.454 0.143 1.00 90.45 415 A 1 ATOM 3360 C C . SER A 0 415 . 9.879 20.936 -1.315 1.00 90.45 415 A 1 ATOM 3361 C CB . SER A 0 415 . 10.568 21.506 1.021 1.00 90.45 415 A 1 ATOM 3362 O O . SER A 0 415 . 9.105 21.833 -1.680 1.00 90.45 415 A 1 ATOM 3363 O OG . SER A 0 415 . 11.845 21.866 0.542 1.00 90.45 415 A 1 ATOM 3364 N N . TYR A 0 416 . 10.711 20.328 -2.164 1.00 92.34 416 A 1 ATOM 3365 C CA . TYR A 0 416 . 10.773 20.609 -3.595 1.00 92.34 416 A 1 ATOM 3366 C C . TYR A 0 416 . 9.809 19.748 -4.426 1.00 92.34 416 A 1 ATOM 3367 C CB . TYR A 0 416 . 12.222 20.543 -4.084 1.00 92.34 416 A 1 ATOM 3368 O O . TYR A 0 416 . 9.754 19.919 -5.644 1.00 92.34 416 A 1 ATOM 3369 C CG . TYR A 0 416 . 13.123 21.562 -3.409 1.00 92.34 416 A 1 ATOM 3370 C CD1 . TYR A 0 416 . 13.122 22.904 -3.839 1.00 92.34 416 A 1 ATOM 3371 C CD2 . TYR A 0 416 . 13.929 21.177 -2.324 1.00 92.34 416 A 1 ATOM 3372 C CE1 . TYR A 0 416 . 13.928 23.854 -3.181 1.00 92.34 416 A 1 ATOM 3373 C CE2 . TYR A 0 416 . 14.728 22.122 -1.656 1.00 92.34 416 A 1 ATOM 3374 O OH . TYR A 0 416 . 15.483 24.385 -1.435 1.00 92.34 416 A 1 ATOM 3375 C CZ . TYR A 0 416 . 14.728 23.464 -2.087 1.00 92.34 416 A 1 ATOM 3376 N N . GLY A 0 417 . 9.003 18.903 -3.779 1.00 92.91 417 A 1 ATOM 3377 C CA . GLY A 0 417 . 7.974 18.078 -4.408 1.00 92.91 417 A 1 ATOM 3378 C C . GLY A 0 417 . 8.386 16.622 -4.584 1.00 92.91 417 A 1 ATOM 3379 O O . GLY A 0 417 . 9.316 16.143 -3.939 1.00 92.91 417 A 1 ATOM 3380 N N . HIS A 0 418 . 7.666 15.924 -5.453 1.00 93.38 418 A 1 ATOM 3381 C CA . HIS A 0 418 . 7.876 14.518 -5.764 1.00 93.38 418 A 1 ATOM 3382 C C . HIS A 0 418 . 9.040 14.353 -6.735 1.00 93.38 418 A 1 ATOM 3383 C CB . HIS A 0 418 . 6.595 13.923 -6.360 1.00 93.38 418 A 1 ATOM 3384 O O . HIS A 0 418 . 9.224 15.174 -7.638 1.00 93.38 418 A 1 ATOM 3385 C CG . HIS A 0 418 . 5.420 14.029 -5.428 1.00 93.38 418 A 1 ATOM 3386 C CD2 . HIS A 0 418 . 4.974 13.064 -4.569 1.00 93.38 418 A 1 ATOM 3387 N ND1 . HIS A 0 418 . 4.613 15.133 -5.263 1.00 93.38 418 A 1 ATOM 3388 C CE1 . HIS A 0 418 . 3.709 14.841 -4.308 1.00 93.38 418 A 1 ATOM 3389 N NE2 . HIS A 0 418 . 3.895 13.591 -3.868 1.00 93.38 418 A 1 ATOM 3390 N N . LEU A 0 419 . 9.805 13.275 -6.565 1.00 95.09 419 A 1 ATOM 3391 C CA . LEU A 0 419 . 10.786 12.838 -7.551 1.00 95.09 419 A 1 ATOM 3392 C C . LEU A 0 419 . 10.052 12.302 -8.787 1.00 95.09 419 A 1 ATOM 3393 C CB . LEU A 0 419 . 11.677 11.758 -6.920 1.00 95.09 419 A 1 ATOM 3394 O O . LEU A 0 419 . 9.232 11.393 -8.682 1.00 95.09 419 A 1 ATOM 3395 C CG . LEU A 0 419 . 12.775 11.240 -7.867 1.00 95.09 419 A 1 ATOM 3396 C CD1 . LEU A 0 419 . 13.953 12.212 -7.968 1.00 95.09 419 A 1 ATOM 3397 C CD2 . LEU A 0 419 . 13.275 9.905 -7.340 1.00 95.09 419 A 1 ATOM 3398 N N . HIS A 0 420 . 10.377 12.838 -9.959 1.00 94.18 420 A 1 ATOM 3399 C CA . HIS A 0 420 . 9.873 12.341 -11.242 1.00 94.18 420 A 1 ATOM 3400 C C . HIS A 0 420 . 10.820 11.339 -11.882 1.00 94.18 420 A 1 ATOM 3401 C CB . HIS A 0 420 . 9.641 13.510 -12.204 1.00 94.18 420 A 1 ATOM 3402 O O . HIS A 0 420 . 10.365 10.387 -12.509 1.00 94.18 420 A 1 ATOM 3403 C CG . HIS A 0 420 . 8.402 14.286 -11.882 1.00 94.18 420 A 1 ATOM 3404 C CD2 . HIS A 0 420 . 8.293 15.239 -10.919 1.00 94.18 420 A 1 ATOM 3405 N ND1 . HIS A 0 420 . 7.153 14.072 -12.468 1.00 94.18 420 A 1 ATOM 3406 C CE1 . HIS A 0 420 . 6.313 14.895 -11.827 1.00 94.18 420 A 1 ATOM 3407 N NE2 . HIS A 0 420 . 6.973 15.609 -10.905 1.00 94.18 420 A 1 ATOM 3408 N N . MET A 0 421 . 12.127 11.594 -11.790 1.00 94.67 421 A 1 ATOM 3409 C CA . MET A 0 421 . 13.145 10.771 -12.437 1.00 94.67 421 A 1 ATOM 3410 C C . MET A 0 421 . 14.535 11.070 -11.876 1.00 94.67 421 A 1 ATOM 3411 C CB . MET A 0 421 . 13.119 11.058 -13.952 1.00 94.67 421 A 1 ATOM 3412 O O . MET A 0 421 . 14.856 12.223 -11.573 1.00 94.67 421 A 1 ATOM 3413 C CG . MET A 0 421 . 13.893 10.025 -14.768 1.00 94.67 421 A 1 ATOM 3414 S SD . MET A 0 421 . 13.644 10.202 -16.556 1.00 94.67 421 A 1 ATOM 3415 C CE . MET A 0 421 . 14.557 8.737 -17.087 1.00 94.67 421 A 1 ATOM 3416 N N . ASP A 0 422 . 15.396 10.059 -11.841 1.00 95.92 422 A 1 ATOM 3417 C CA . ASP A 0 422 . 16.838 10.231 -11.699 1.00 95.92 422 A 1 ATOM 3418 C C . ASP A 0 422 . 17.626 9.315 -12.637 1.00 95.92 422 A 1 ATOM 3419 C CB . ASP A 0 422 . 17.280 10.098 -10.242 1.00 95.92 422 A 1 ATOM 3420 O O . ASP A 0 422 . 17.091 8.356 -13.196 1.00 95.92 422 A 1 ATOM 3421 C CG . ASP A 0 422 . 17.073 8.711 -9.671 1.00 95.92 422 A 1 ATOM 3422 O OD1 . ASP A 0 422 . 16.115 8.565 -8.900 1.00 95.92 422 A 1 ATOM 3423 O OD2 . ASP A 0 422 . 17.872 7.794 -9.938 1.00 95.92 422 A 1 ATOM 3424 N N . GLY A 0 423 . 18.891 9.662 -12.877 1.00 93.62 423 A 1 ATOM 3425 C CA . GLY A 0 423 . 19.757 8.844 -13.718 1.00 93.62 423 A 1 ATOM 3426 C C . GLY A 0 423 . 21.008 9.537 -14.248 1.00 93.62 423 A 1 ATOM 3427 O O . GLY A 0 423 . 21.220 10.745 -14.105 1.00 93.62 423 A 1 ATOM 3428 N N . GLU A 0 424 . 21.856 8.737 -14.896 1.00 92.53 424 A 1 ATOM 3429 C CA . GLU A 0 424 . 23.115 9.187 -15.495 1.00 92.53 424 A 1 ATOM 3430 C C . GLU A 0 424 . 22.903 9.856 -16.864 1.00 92.53 424 A 1 ATOM 3431 C CB . GLU A 0 424 . 24.107 8.011 -15.603 1.00 92.53 424 A 1 ATOM 3432 O O . GLU A 0 424 . 22.302 9.285 -17.776 1.00 92.53 424 A 1 ATOM 3433 C CG . GLU A 0 424 . 25.477 8.450 -16.148 1.00 92.53 424 A 1 ATOM 3434 C CD . GLU A 0 424 . 26.456 7.280 -16.340 1.00 92.53 424 A 1 ATOM 3435 O OE1 . GLU A 0 424 . 26.464 6.657 -17.444 1.00 92.53 424 A 1 ATOM 3436 O OE2 . GLU A 0 424 . 27.277 7.066 -15.425 1.00 92.53 424 A 1 ATOM 3437 N N . VAL A 0 425 . 23.502 11.036 -17.048 1.00 93.90 425 A 1 ATOM 3438 C CA . VAL A 0 425 . 23.554 11.755 -18.331 1.00 93.90 425 A 1 ATOM 3439 C C . VAL A 0 425 . 24.927 12.394 -18.549 1.00 93.90 425 A 1 ATOM 3440 C CB . VAL A 0 425 . 22.440 12.818 -18.439 1.00 93.90 425 A 1 ATOM 3441 O O . VAL A 0 425 . 25.744 12.513 -17.633 1.00 93.90 425 A 1 ATOM 3442 C CG1 . VAL A 0 425 . 21.035 12.248 -18.213 1.00 93.90 425 A 1 ATOM 3443 C CG2 . VAL A 0 425 . 22.685 13.982 -17.481 1.00 93.90 425 A 1 ATOM 3444 N N . LYS A 0 426 . 25.197 12.881 -19.763 1.00 93.73 426 A 1 ATOM 3445 C CA . LYS A 0 426 . 26.314 13.808 -20.006 1.00 93.73 426 A 1 ATOM 3446 C C . LYS A 0 426 . 25.806 15.238 -20.105 1.00 93.73 426 A 1 ATOM 3447 C CB . LYS A 0 426 . 27.113 13.396 -21.241 1.00 93.73 426 A 1 ATOM 3448 O O . LYS A 0 426 . 24.926 15.516 -20.906 1.00 93.73 426 A 1 ATOM 3449 C CG . LYS A 0 426 . 28.013 12.199 -20.943 1.00 93.73 426 A 1 ATOM 3450 C CD . LYS A 0 426 . 28.903 11.909 -22.151 1.00 93.73 426 A 1 ATOM 3451 C CE . LYS A 0 426 . 29.746 10.675 -21.837 1.00 93.73 426 A 1 ATOM 3452 N NZ . LYS A 0 426 . 30.560 10.263 -23.003 1.00 93.73 426 A 1 ATOM 3453 N N . VAL A 0 427 . 26.398 16.146 -19.339 1.00 93.03 427 A 1 ATOM 3454 C CA . VAL A 0 427 . 26.038 17.570 -19.318 1.00 93.03 427 A 1 ATOM 3455 C C . VAL A 0 427 . 27.128 18.369 -20.016 1.00 93.03 427 A 1 ATOM 3456 C CB . VAL A 0 427 . 25.812 18.075 -17.881 1.00 93.03 427 A 1 ATOM 3457 O O . VAL A 0 427 . 28.310 18.211 -19.703 1.00 93.03 427 A 1 ATOM 3458 C CG1 . VAL A 0 427 . 25.301 19.520 -17.866 1.00 93.03 427 A 1 ATOM 3459 C CG2 . VAL A 0 427 . 24.775 17.212 -17.160 1.00 93.03 427 A 1 ATOM 3460 N N . LEU A 0 428 . 26.734 19.209 -20.968 1.00 90.75 428 A 1 ATOM 3461 C CA . LEU A 0 428 . 27.583 20.198 -21.622 1.00 90.75 428 A 1 ATOM 3462 C C . LEU A 0 428 . 27.118 21.594 -21.210 1.00 90.75 428 A 1 ATOM 3463 C CB . LEU A 0 428 . 27.495 19.997 -23.142 1.00 90.75 428 A 1 ATOM 3464 O O . LEU A 0 428 . 25.962 21.948 -21.436 1.00 90.75 428 A 1 ATOM 3465 C CG . LEU A 0 428 . 28.394 20.926 -23.976 1.00 90.75 428 A 1 ATOM 3466 C CD1 . LEU A 0 428 . 29.876 20.629 -23.747 1.00 90.75 428 A 1 ATOM 3467 C CD2 . LEU A 0 428 . 28.100 20.697 -25.461 1.00 90.75 428 A 1 ATOM 3468 N N . SER A 0 429 . 28.031 22.356 -20.617 1.00 85.56 429 A 1 ATOM 3469 C CA . SER A 0 429 . 27.874 23.785 -20.336 1.00 85.56 429 A 1 ATOM 3470 C C . SER A 0 429 . 28.523 24.600 -21.450 1.00 85.56 429 A 1 ATOM 3471 C CB . SER A 0 429 . 28.538 24.101 -18.990 1.00 85.56 429 A 1 ATOM 3472 O O . SER A 0 429 . 29.518 24.159 -22.021 1.00 85.56 429 A 1 ATOM 3473 O OG . SER A 0 429 . 28.652 25.493 -18.775 1.00 85.56 429 A 1 ATOM 3474 N N . GLU A 0 430 . 28.026 25.807 -21.704 1.00 79.02 430 A 1 ATOM 3475 C CA . GLU A 0 430 . 28.643 26.773 -22.624 1.00 79.02 430 A 1 ATOM 3476 C C . GLU A 0 430 . 30.103 27.104 -22.262 1.00 79.02 430 A 1 ATOM 3477 C CB . GLU A 0 430 . 27.765 28.029 -22.604 1.00 79.02 430 A 1 ATOM 3478 O O . GLU A 0 430 . 30.945 27.283 -23.139 1.00 79.02 430 A 1 ATOM 3479 C CG . GLU A 0 430 . 28.187 29.080 -23.639 1.00 79.02 430 A 1 ATOM 3480 C CD . GLU A 0 430 . 27.175 30.230 -23.758 1.00 79.02 430 A 1 ATOM 3481 O OE1 . GLU A 0 430 . 27.337 31.032 -24.701 1.00 79.02 430 A 1 ATOM 3482 O OE2 . GLU A 0 430 . 26.228 30.287 -22.938 1.00 79.02 430 A 1 ATOM 3483 N N . SER A 0 431 . 30.437 27.106 -20.968 1.00 78.69 431 A 1 ATOM 3484 C CA . SER A 0 431 . 31.805 27.331 -20.482 1.00 78.69 431 A 1 ATOM 3485 C C . SER A 0 431 . 32.743 26.129 -20.659 1.00 78.69 431 A 1 ATOM 3486 C CB . SER A 0 431 . 31.759 27.753 -19.010 1.00 78.69 431 A 1 ATOM 3487 O O . SER A 0 431 . 33.953 26.257 -20.462 1.00 78.69 431 A 1 ATOM 3488 O OG . SER A 0 431 . 31.114 26.778 -18.199 1.00 78.69 431 A 1 ATOM 3489 N N . GLU A 0 432 . 32.218 24.949 -21.002 1.00 81.54 432 A 1 ATOM 3490 C CA . GLU A 0 432 . 32.980 23.703 -21.060 1.00 81.54 432 A 1 ATOM 3491 C C . GLU A 0 432 . 33.062 23.143 -22.486 1.00 81.54 432 A 1 ATOM 3492 C CB . GLU A 0 432 . 32.393 22.649 -20.104 1.00 81.54 432 A 1 ATOM 3493 O O . GLU A 0 432 . 32.063 22.880 -23.140 1.00 81.54 432 A 1 ATOM 3494 C CG . GLU A 0 432 . 32.447 23.054 -18.618 1.00 81.54 432 A 1 ATOM 3495 C CD . GLU A 0 432 . 32.115 21.896 -17.660 1.00 81.54 432 A 1 ATOM 3496 O OE1 . GLU A 0 432 . 32.467 21.990 -16.459 1.00 81.54 432 A 1 ATOM 3497 O OE2 . GLU A 0 432 . 31.707 20.801 -18.102 1.00 81.54 432 A 1 ATOM 3498 N N . ASN A 0 433 . 34.272 22.816 -22.950 1.00 78.79 433 A 1 ATOM 3499 C CA . ASN A 0 433 . 34.468 22.260 -24.299 1.00 78.79 433 A 1 ATOM 3500 C C . ASN A 0 433 . 34.065 20.778 -24.440 1.00 78.79 433 A 1 ATOM 3501 C CB . ASN A 0 433 . 35.943 22.460 -24.695 1.00 78.79 433 A 1 ATOM 3502 O O . ASN A 0 433 . 34.035 20.236 -25.548 1.00 78.79 433 A 1 ATOM 3503 C CG . ASN A 0 433 . 36.293 23.919 -24.920 1.00 78.79 433 A 1 ATOM 3504 N ND2 . ASN A 0 433 . 37.543 24.293 -24.788 1.00 78.79 433 A 1 ATOM 3505 O OD1 . ASN A 0 433 . 35.462 24.744 -25.228 1.00 78.79 433 A 1 ATOM 3506 N N . LYS A 0 434 . 33.838 20.066 -23.330 1.00 85.54 434 A 1 ATOM 3507 C CA . LYS A 0 434 . 33.560 18.622 -23.323 1.00 85.54 434 A 1 ATOM 3508 C C . LYS A 0 434 . 32.436 18.304 -22.352 1.00 85.54 434 A 1 ATOM 3509 C CB . LYS A 0 434 . 34.817 17.812 -22.958 1.00 85.54 434 A 1 ATOM 3510 O O . LYS A 0 434 . 32.517 18.671 -21.187 1.00 85.54 434 A 1 ATOM 3511 C CG . LYS A 0 434 . 35.910 17.863 -24.038 1.00 85.54 434 A 1 ATOM 3512 C CD . LYS A 0 434 . 37.099 16.963 -23.668 1.00 85.54 434 A 1 ATOM 3513 C CE . LYS A 0 434 . 38.181 17.046 -24.754 1.00 85.54 434 A 1 ATOM 3514 N NZ . LYS A 0 434 . 39.376 16.227 -24.420 1.00 85.54 434 A 1 ATOM 3515 N N . ALA A 0 435 . 31.455 17.539 -22.826 1.00 88.84 435 A 1 ATOM 3516 C CA . ALA A 0 435 . 30.358 17.068 -21.994 1.00 88.84 435 A 1 ATOM 3517 C C . ALA A 0 435 . 30.879 16.106 -20.914 1.00 88.84 435 A 1 ATOM 3518 C CB . ALA A 0 435 . 29.289 16.418 -22.881 1.00 88.84 435 A 1 ATOM 3519 O O . ALA A 0 435 . 31.607 15.155 -21.224 1.00 88.84 435 A 1 ATOM 3520 N N . LYS A 0 436 . 30.501 16.343 -19.658 1.00 91.74 436 A 1 ATOM 3521 C CA . LYS A 0 436 . 30.937 15.557 -18.498 1.00 91.74 436 A 1 ATOM 3522 C C . LYS A 0 436 . 29.795 14.685 -17.991 1.00 91.74 436 A 1 ATOM 3523 C CB . LYS A 0 436 . 31.449 16.486 -17.388 1.00 91.74 436 A 1 ATOM 3524 O O . LYS A 0 436 . 28.655 15.133 -17.932 1.00 91.74 436 A 1 ATOM 3525 C CG . LYS A 0 436 . 32.650 17.350 -17.802 1.00 91.74 436 A 1 ATOM 3526 C CD . LYS A 0 436 . 33.082 18.278 -16.659 1.00 91.74 436 A 1 ATOM 3527 C CE . LYS A 0 436 . 34.218 19.195 -17.124 1.00 91.74 436 A 1 ATOM 3528 N NZ . LYS A 0 436 . 34.478 20.290 -16.158 1.00 91.74 436 A 1 ATOM 3529 N N . THR A 0 437 . 30.104 13.458 -17.581 1.00 92.44 437 A 1 ATOM 3530 C CA . THR A 0 437 . 29.118 12.572 -16.947 1.00 92.44 437 A 1 ATOM 3531 C C . THR A 0 437 . 28.657 13.164 -15.613 1.00 92.44 437 A 1 ATOM 3532 C CB . THR A 0 437 . 29.681 11.159 -16.757 1.00 92.44 437 A 1 ATOM 3533 O O . THR A 0 437 . 29.480 13.613 -14.803 1.00 92.44 437 A 1 ATOM 3534 C CG2 . THR A 0 437 . 28.616 10.166 -16.311 1.00 92.44 437 A 1 ATOM 3535 O OG1 . THR A 0 437 . 30.190 10.672 -17.983 1.00 92.44 437 A 1 ATOM 3536 N N . ARG A 0 438 . 27.343 13.206 -15.411 1.00 95.39 438 A 1 ATOM 3537 C CA . ARG A 0 438 . 26.653 13.682 -14.210 1.00 95.39 438 A 1 ATOM 3538 C C . ARG A 0 438 . 25.487 12.759 -13.897 1.00 95.39 438 A 1 ATOM 3539 C CB . ARG A 0 438 . 26.105 15.104 -14.419 1.00 95.39 438 A 1 ATOM 3540 O O . ARG A 0 438 . 25.017 12.032 -14.766 1.00 95.39 438 A 1 ATOM 3541 C CG . ARG A 0 438 . 27.175 16.187 -14.584 1.00 95.39 438 A 1 ATOM 3542 C CD . ARG A 0 438 . 27.963 16.376 -13.284 1.00 95.39 438 A 1 ATOM 3543 N NE . ARG A 0 438 . 28.962 17.442 -13.431 1.00 95.39 438 A 1 ATOM 3544 N NH1 . ARG A 0 438 . 30.680 16.126 -14.195 1.00 95.39 438 A 1 ATOM 3545 N NH2 . ARG A 0 438 . 30.959 18.340 -13.994 1.00 95.39 438 A 1 ATOM 3546 C CZ . ARG A 0 438 . 30.193 17.293 -13.869 1.00 95.39 438 A 1 ATOM 3547 N N . TYR A 0 439 . 25.030 12.839 -12.660 1.00 96.67 439 A 1 ATOM 3548 C CA . TYR A 0 439 . 23.789 12.227 -12.226 1.00 96.67 439 A 1 ATOM 3549 C C . TYR A 0 439 . 22.772 13.325 -11.945 1.00 96.67 439 A 1 ATOM 3550 C CB . TYR A 0 439 . 24.061 11.366 -11.000 1.00 96.67 439 A 1 ATOM 3551 O O . TYR A 0 439 . 23.144 14.365 -11.396 1.00 96.67 439 A 1 ATOM 3552 C CG . TYR A 0 439 . 23.073 10.239 -10.884 1.00 96.67 439 A 1 ATOM 3553 C CD1 . TYR A 0 439 . 21.912 10.385 -10.103 1.00 96.67 439 A 1 ATOM 3554 C CD2 . TYR A 0 439 . 23.336 9.032 -11.561 1.00 96.67 439 A 1 ATOM 3555 C CE1 . TYR A 0 439 . 21.051 9.287 -9.936 1.00 96.67 439 A 1 ATOM 3556 C CE2 . TYR A 0 439 . 22.464 7.943 -11.410 1.00 96.67 439 A 1 ATOM 3557 O OH . TYR A 0 439 . 20.572 6.982 -10.346 1.00 96.67 439 A 1 ATOM 3558 C CZ . TYR A 0 439 . 21.339 8.066 -10.572 1.00 96.67 439 A 1 ATOM 3559 N N . LEU A 0 440 . 21.531 13.121 -12.364 1.00 97.26 440 A 1 ATOM 3560 C CA . LEU A 0 440 . 20.453 14.085 -12.185 1.00 97.26 440 A 1 ATOM 3561 C C . LEU A 0 440 . 19.397 13.520 -11.246 1.00 97.26 440 A 1 ATOM 3562 C CB . LEU A 0 440 . 19.811 14.406 -13.539 1.00 97.26 440 A 1 ATOM 3563 O O . LEU A 0 440 . 19.062 12.353 -11.387 1.00 97.26 440 A 1 ATOM 3564 C CG . LEU A 0 440 . 20.725 15.019 -14.603 1.00 97.26 440 A 1 ATOM 3565 C CD1 . LEU A 0 440 . 19.866 15.423 -15.803 1.00 97.26 440 A 1 ATOM 3566 C CD2 . LEU A 0 440 . 21.483 16.248 -14.114 1.00 97.26 440 A 1 ATOM 3567 N N . PHE A 0 441 . 18.831 14.364 -10.387 1.00 96.88 441 A 1 ATOM 3568 C CA . PHE A 0 441 . 17.573 14.101 -9.686 1.00 96.88 441 A 1 ATOM 3569 C C . PHE A 0 441 . 16.577 15.207 -10.034 1.00 96.88 441 A 1 ATOM 3570 C CB . PHE A 0 441 . 17.785 14.032 -8.170 1.00 96.88 441 A 1 ATOM 3571 O O . PHE A 0 441 . 16.835 16.381 -9.761 1.00 96.88 441 A 1 ATOM 3572 C CG . PHE A 0 441 . 18.678 12.912 -7.688 1.00 96.88 441 A 1 ATOM 3573 C CD1 . PHE A 0 441 . 18.106 11.672 -7.353 1.00 96.88 441 A 1 ATOM 3574 C CD2 . PHE A 0 441 . 20.066 13.108 -7.545 1.00 96.88 441 A 1 ATOM 3575 C CE1 . PHE A 0 441 . 18.916 10.623 -6.895 1.00 96.88 441 A 1 ATOM 3576 C CE2 . PHE A 0 441 . 20.876 12.060 -7.072 1.00 96.88 441 A 1 ATOM 3577 C CZ . PHE A 0 441 . 20.298 10.819 -6.749 1.00 96.88 441 A 1 ATOM 3578 N N . LEU A 0 442 . 15.458 14.850 -10.658 1.00 96.68 442 A 1 ATOM 3579 C CA . LEU A 0 442 . 14.405 15.780 -11.052 1.00 96.68 442 A 1 ATOM 3580 C C . LEU A 0 442 . 13.207 15.643 -10.118 1.00 96.68 442 A 1 ATOM 3581 C CB . LEU A 0 442 . 14.026 15.504 -12.511 1.00 96.68 442 A 1 ATOM 3582 O O . LEU A 0 442 . 12.528 14.620 -10.120 1.00 96.68 442 A 1 ATOM 3583 C CG . LEU A 0 442 . 12.801 16.286 -13.013 1.00 96.68 442 A 1 ATOM 3584 C CD1 . LEU A 0 442 . 13.094 17.780 -13.158 1.00 96.68 442 A 1 ATOM 3585 C CD2 . LEU A 0 442 . 12.400 15.712 -14.366 1.00 96.68 442 A 1 ATOM 3586 N N . PHE A 0 443 . 12.921 16.713 -9.391 1.00 95.99 443 A 1 ATOM 3587 C CA . PHE A 0 443 . 11.724 16.884 -8.577 1.00 95.99 443 A 1 ATOM 3588 C C . PHE A 0 443 . 10.757 17.869 -9.244 1.00 95.99 443 A 1 ATOM 3589 C CB . PHE A 0 443 . 12.131 17.371 -7.183 1.00 95.99 443 A 1 ATOM 3590 O O . PHE A 0 443 . 11.129 18.540 -10.208 1.00 95.99 443 A 1 ATOM 3591 C CG . PHE A 0 443 . 12.983 16.391 -6.406 1.00 95.99 443 A 1 ATOM 3592 C CD1 . PHE A 0 443 . 12.372 15.554 -5.459 1.00 95.99 443 A 1 ATOM 3593 C CD2 . PHE A 0 443 . 14.371 16.296 -6.628 1.00 95.99 443 A 1 ATOM 3594 C CE1 . PHE A 0 443 . 13.133 14.614 -4.752 1.00 95.99 443 A 1 ATOM 3595 C CE2 . PHE A 0 443 . 15.132 15.347 -5.921 1.00 95.99 443 A 1 ATOM 3596 C CZ . PHE A 0 443 . 14.509 14.492 -4.997 1.00 95.99 443 A 1 ATOM 3597 N N . ASP A 0 444 . 9.541 18.015 -8.705 1.00 94.75 444 A 1 ATOM 3598 C CA . ASP A 0 444 . 8.563 18.986 -9.220 1.00 94.75 444 A 1 ATOM 3599 C C . ASP A 0 444 . 9.154 20.396 -9.388 1.00 94.75 444 A 1 ATOM 3600 C CB . ASP A 0 444 . 7.348 19.120 -8.293 1.00 94.75 444 A 1 ATOM 3601 O O . ASP A 0 444 . 8.967 21.021 -10.427 1.00 94.75 444 A 1 ATOM 3602 C CG . ASP A 0 444 . 6.402 17.926 -8.298 1.00 94.75 444 A 1 ATOM 3603 O OD1 . ASP A 0 444 . 5.915 17.595 -9.399 1.00 94.75 444 A 1 ATOM 3604 O OD2 . ASP A 0 444 . 6.102 17.390 -7.211 1.00 94.75 444 A 1 ATOM 3605 N N . LYS A 0 445 . 9.857 20.913 -8.367 1.00 93.15 445 A 1 ATOM 3606 C CA . LYS A 0 445 . 10.345 22.307 -8.326 1.00 93.15 445 A 1 ATOM 3607 C C . LYS A 0 445 . 11.822 22.470 -8.665 1.00 93.15 445 A 1 ATOM 3608 C CB . LYS A 0 445 . 10.081 22.917 -6.939 1.00 93.15 445 A 1 ATOM 3609 O O . LYS A 0 445 . 12.260 23.606 -8.865 1.00 93.15 445 A 1 ATOM 3610 C CG . LYS A 0 445 . 8.589 23.017 -6.609 1.00 93.15 445 A 1 ATOM 3611 C CD . LYS A 0 445 . 8.362 23.552 -5.197 1.00 93.15 445 A 1 ATOM 3612 C CE . LYS A 0 445 . 6.873 23.467 -4.868 1.00 93.15 445 A 1 ATOM 3613 N NZ . LYS A 0 445 . 6.631 23.813 -3.452 1.00 93.15 445 A 1 ATOM 3614 N N . ILE A 0 446 . 12.610 21.396 -8.652 1.00 93.83 446 A 1 ATOM 3615 C CA . ILE A 0 446 . 14.070 21.499 -8.723 1.00 93.83 446 A 1 ATOM 3616 C C . ILE A 0 446 . 14.699 20.342 -9.499 1.00 93.83 446 A 1 ATOM 3617 C CB . ILE A 0 446 . 14.666 21.688 -7.303 1.00 93.83 446 A 1 ATOM 3618 O O . ILE A 0 446 . 14.292 19.191 -9.375 1.00 93.83 446 A 1 ATOM 3619 C CG1 . ILE A 0 446 . 15.993 22.468 -7.355 1.00 93.83 446 A 1 ATOM 3620 C CG2 . ILE A 0 446 . 14.819 20.374 -6.520 1.00 93.83 446 A 1 ATOM 3621 C CD1 . ILE A 0 446 . 16.472 22.913 -5.967 1.00 93.83 446 A 1 ATOM 3622 N N . LEU A 0 447 . 15.731 20.658 -10.273 1.00 95.24 447 A 1 ATOM 3623 C CA . LEU A 0 447 . 16.646 19.713 -10.893 1.00 95.24 447 A 1 ATOM 3624 C C . LEU A 0 447 . 17.993 19.801 -10.177 1.00 95.24 447 A 1 ATOM 3625 C CB . LEU A 0 447 . 16.771 20.049 -12.388 1.00 95.24 447 A 1 ATOM 3626 O O . LEU A 0 447 . 18.670 20.828 -10.245 1.00 95.24 447 A 1 ATOM 3627 C CG . LEU A 0 447 . 17.765 19.137 -13.131 1.00 95.24 447 A 1 ATOM 3628 C CD1 . LEU A 0 447 . 17.233 17.712 -13.262 1.00 95.24 447 A 1 ATOM 3629 C CD2 . LEU A 0 447 . 18.026 19.691 -14.530 1.00 95.24 447 A 1 ATOM 3630 N N . ILE A 0 448 . 18.400 18.720 -9.524 1.00 95.10 448 A 1 ATOM 3631 C CA . ILE A 0 448 . 19.699 18.612 -8.863 1.00 95.10 448 A 1 ATOM 3632 C C . ILE A 0 448 . 20.678 17.909 -9.800 1.00 95.10 448 A 1 ATOM 3633 C CB . ILE A 0 448 . 19.568 17.919 -7.492 1.00 95.10 448 A 1 ATOM 3634 O O . ILE A 0 448 . 20.383 16.852 -10.355 1.00 95.10 448 A 1 ATOM 3635 C CG1 . ILE A 0 448 . 18.619 18.727 -6.583 1.00 95.10 448 A 1 ATOM 3636 C CG2 . ILE A 0 448 . 20.951 17.781 -6.838 1.00 95.10 448 A 1 ATOM 3637 C CD1 . ILE A 0 448 . 18.386 18.111 -5.203 1.00 95.10 448 A 1 ATOM 3638 N N . VAL A 0 449 . 21.862 18.497 -9.956 1.00 94.46 449 A 1 ATOM 3639 C CA . VAL A 0 449 . 22.982 17.953 -10.721 1.00 94.46 449 A 1 ATOM 3640 C C . VAL A 0 449 . 24.084 17.541 -9.756 1.00 94.46 449 A 1 ATOM 3641 C CB . VAL A 0 449 . 23.519 18.971 -11.746 1.00 94.46 449 A 1 ATOM 3642 O O . VAL A 0 449 . 24.584 18.357 -8.979 1.00 94.46 449 A 1 ATOM 3643 C CG1 . VAL A 0 449 . 24.574 18.323 -12.657 1.00 94.46 449 A 1 ATOM 3644 C CG2 . VAL A 0 449 . 22.410 19.551 -12.630 1.00 94.46 449 A 1 ATOM 3645 N N . CYS A 0 450 . 24.524 16.291 -9.860 1.00 95.82 450 A 1 ATOM 3646 C CA . CYS A 0 450 . 25.551 15.722 -8.999 1.00 95.82 450 A 1 ATOM 3647 C C . CYS A 0 450 . 26.664 15.026 -9.791 1.00 95.82 450 A 1 ATOM 3648 C CB . CYS A 0 450 . 24.914 14.732 -8.023 1.00 95.82 450 A 1 ATOM 3649 O O . CYS A 0 450 . 26.533 14.693 -10.975 1.00 95.82 450 A 1 ATOM 3650 S SG . CYS A 0 450 . 23.527 15.435 -7.107 1.00 95.82 450 A 1 ATOM 3651 N N . LYS A 0 451 . 27.781 14.766 -9.110 1.00 94.38 451 A 1 ATOM 3652 C CA . LYS A 0 451 . 28.860 13.894 -9.577 1.00 94.38 451 A 1 ATOM 3653 C C . LYS A 0 451 . 28.815 12.570 -8.797 1.00 94.38 451 A 1 ATOM 3654 C CB . LYS A 0 451 . 30.193 14.631 -9.402 1.00 94.38 451 A 1 ATOM 3655 O O . LYS A 0 451 . 28.915 12.617 -7.574 1.00 94.38 451 A 1 ATOM 3656 C CG . LYS A 0 451 . 31.376 13.806 -9.925 1.00 94.38 451 A 1 ATOM 3657 C CD . LYS A 0 451 . 32.690 14.538 -9.647 1.00 94.38 451 A 1 ATOM 3658 C CE . LYS A 0 451 . 33.870 13.658 -10.065 1.00 94.38 451 A 1 ATOM 3659 N NZ . LYS A 0 451 . 35.156 14.260 -9.636 1.00 94.38 451 A 1 ATOM 3660 N N . PRO A 0 452 . 28.720 11.404 -9.460 1.00 91.20 452 A 1 ATOM 3661 C CA . PRO A 0 452 . 28.762 10.119 -8.763 1.00 91.20 452 A 1 ATOM 3662 C C . PRO A 0 452 . 30.123 9.903 -8.078 1.00 91.20 452 A 1 ATOM 3663 C CB . PRO A 0 452 . 28.453 9.068 -9.834 1.00 91.20 452 A 1 ATOM 3664 O O . PRO A 0 452 . 31.173 10.207 -8.658 1.00 91.20 452 A 1 ATOM 3665 C CG . PRO A 0 452 . 28.922 9.724 -11.134 1.00 91.20 452 A 1 ATOM 3666 C CD . PRO A 0 452 . 28.630 11.205 -10.902 1.00 91.20 452 A 1 ATOM 3667 N N . LYS A 0 453 . 30.108 9.390 -6.843 1.00 90.43 453 A 1 ATOM 3668 C CA . LYS A 0 453 . 31.280 9.072 -6.014 1.00 90.43 453 A 1 ATOM 3669 C C . LYS A 0 453 . 31.017 7.775 -5.240 1.00 90.43 453 A 1 ATOM 3670 C CB . LYS A 0 453 . 31.580 10.256 -5.073 1.00 90.43 453 A 1 ATOM 3671 O O . LYS A 0 453 . 30.550 7.798 -4.104 1.00 90.43 453 A 1 ATOM 3672 C CG . LYS A 0 453 . 32.876 10.044 -4.265 1.00 90.43 453 A 1 ATOM 3673 C CD . LYS A 0 453 . 33.076 11.182 -3.257 1.00 90.43 453 A 1 ATOM 3674 C CE . LYS A 0 453 . 34.337 10.973 -2.409 1.00 90.43 453 A 1 ATOM 3675 N NZ . LYS A 0 453 . 34.459 12.030 -1.370 1.00 90.43 453 A 1 ATOM 3676 N N . GLY A 0 454 . 31.354 6.646 -5.862 1.00 87.02 454 A 1 ATOM 3677 C CA . GLY A 0 454 . 31.000 5.330 -5.331 1.00 87.02 454 A 1 ATOM 3678 C C . GLY A 0 454 . 29.481 5.192 -5.270 1.00 87.02 454 A 1 ATOM 3679 O O . GLY A 0 454 . 28.816 5.359 -6.288 1.00 87.02 454 A 1 ATOM 3680 N N . ASP A 0 455 . 28.973 4.975 -4.063 1.00 84.61 455 A 1 ATOM 3681 C CA . ASP A 0 455 . 27.555 4.756 -3.766 1.00 84.61 455 A 1 ATOM 3682 C C . ASP A 0 455 . 26.796 6.033 -3.369 1.00 84.61 455 A 1 ATOM 3683 C CB . ASP A 0 455 . 27.506 3.726 -2.637 1.00 84.61 455 A 1 ATOM 3684 O O . ASP A 0 455 . 25.607 5.996 -3.057 1.00 84.61 455 A 1 ATOM 3685 C CG . ASP A 0 455 . 27.867 2.305 -3.091 1.00 84.61 455 A 1 ATOM 3686 O OD1 . ASP A 0 455 . 28.060 2.071 -4.303 1.00 84.61 455 A 1 ATOM 3687 O OD2 . ASP A 0 455 . 27.875 1.419 -2.209 1.00 84.61 455 A 1 ATOM 3688 N N . SER A 0 456 . 27.495 7.165 -3.349 1.00 91.61 456 A 1 ATOM 3689 C CA . SER A 0 456 . 26.959 8.477 -2.995 1.00 91.61 456 A 1 ATOM 3690 C C . SER A 0 456 . 27.201 9.465 -4.131 1.00 91.61 456 A 1 ATOM 3691 C CB . SER A 0 456 . 27.605 8.976 -1.697 1.00 91.61 456 A 1 ATOM 3692 O O . SER A 0 456 . 27.941 9.192 -5.082 1.00 91.61 456 A 1 ATOM 3693 O OG . SER A 0 456 . 27.504 8.015 -0.666 1.00 91.61 456 A 1 ATOM 3694 N N . PHE A 0 457 . 26.623 10.657 -4.025 1.00 93.89 457 A 1 ATOM 3695 C CA . PHE A 0 457 . 26.785 11.699 -5.028 1.00 93.89 457 A 1 ATOM 3696 C C . PHE A 0 457 . 27.301 12.982 -4.397 1.00 93.89 457 A 1 ATOM 3697 C CB . PHE A 0 457 . 25.469 11.939 -5.762 1.00 93.89 457 A 1 ATOM 3698 O O . PHE A 0 457 . 26.763 13.459 -3.409 1.00 93.89 457 A 1 ATOM 3699 C CG . PHE A 0 457 . 24.813 10.700 -6.314 1.00 93.89 457 A 1 ATOM 3700 C CD1 . PHE A 0 457 . 25.127 10.243 -7.608 1.00 93.89 457 A 1 ATOM 3701 C CD2 . PHE A 0 457 . 23.881 10.007 -5.530 1.00 93.89 457 A 1 ATOM 3702 C CE1 . PHE A 0 457 . 24.516 9.081 -8.109 1.00 93.89 457 A 1 ATOM 3703 C CE2 . PHE A 0 457 . 23.268 8.859 -6.037 1.00 93.89 457 A 1 ATOM 3704 C CZ . PHE A 0 457 . 23.576 8.392 -7.326 1.00 93.89 457 A 1 ATOM 3705 N N . THR A 0 458 . 28.324 13.587 -4.989 1.00 95.52 458 A 1 ATOM 3706 C CA . THR A 0 458 . 28.734 14.946 -4.631 1.00 95.52 458 A 1 ATOM 3707 C C . THR A 0 458 . 27.791 15.934 -5.307 1.00 95.52 458 A 1 ATOM 3708 C CB . THR A 0 458 . 30.196 15.199 -5.015 1.00 95.52 458 A 1 ATOM 3709 O O . THR A 0 458 . 27.701 15.953 -6.540 1.00 95.52 458 A 1 ATOM 3710 C CG2 . THR A 0 458 . 30.688 16.574 -4.575 1.00 95.52 458 A 1 ATOM 3711 O OG1 . THR A 0 458 . 31.040 14.261 -4.377 1.00 95.52 458 A 1 ATOM 3712 N N . PHE A 0 459 . 27.077 16.730 -4.512 1.00 93.60 459 A 1 ATOM 3713 C CA . PHE A 0 459 . 26.240 17.823 -4.997 1.00 93.60 459 A 1 ATOM 3714 C C . PHE A 0 459 . 27.077 18.820 -5.814 1.00 93.60 459 A 1 ATOM 3715 C CB . PHE A 0 459 . 25.574 18.494 -3.790 1.00 93.60 459 A 1 ATOM 3716 O O . PHE A 0 459 . 28.214 19.120 -5.459 1.00 93.60 459 A 1 ATOM 3717 C CG . PHE A 0 459 . 24.706 19.680 -4.148 1.00 93.60 459 A 1 ATOM 3718 C CD1 . PHE A 0 459 . 25.275 20.965 -4.226 1.00 93.60 459 A 1 ATOM 3719 C CD2 . PHE A 0 459 . 23.336 19.502 -4.414 1.00 93.60 459 A 1 ATOM 3720 C CE1 . PHE A 0 459 . 24.482 22.064 -4.593 1.00 93.60 459 A 1 ATOM 3721 C CE2 . PHE A 0 459 . 22.537 20.610 -4.744 1.00 93.60 459 A 1 ATOM 3722 C CZ . PHE A 0 459 . 23.110 21.891 -4.838 1.00 93.60 459 A 1 ATOM 3723 N N . MET A 0 460 . 26.539 19.312 -6.934 1.00 90.82 460 A 1 ATOM 3724 C CA . MET A 0 460 . 27.215 20.317 -7.766 1.00 90.82 460 A 1 ATOM 3725 C C . MET A 0 460 . 26.366 21.578 -7.891 1.00 90.82 460 A 1 ATOM 3726 C CB . MET A 0 460 . 27.536 19.761 -9.165 1.00 90.82 460 A 1 ATOM 3727 O O . MET A 0 460 . 26.817 22.663 -7.541 1.00 90.82 460 A 1 ATOM 3728 C CG . MET A 0 460 . 28.430 18.512 -9.191 1.00 90.82 460 A 1 ATOM 3729 S SD . MET A 0 460 . 30.224 18.773 -9.053 1.00 90.82 460 A 1 ATOM 3730 C CE . MET A 0 460 . 30.544 19.849 -10.474 1.00 90.82 460 A 1 ATOM 3731 N N . PHE A 0 461 . 25.149 21.430 -8.416 1.00 90.22 461 A 1 ATOM 3732 C CA . PHE A 0 461 . 24.240 22.540 -8.687 1.00 90.22 461 A 1 ATOM 3733 C C . PHE A 0 461 . 22.797 22.095 -8.488 1.00 90.22 461 A 1 ATOM 3734 C CB . PHE A 0 461 . 24.430 23.052 -10.126 1.00 90.22 461 A 1 ATOM 3735 O O . PHE A 0 461 . 22.471 20.928 -8.704 1.00 90.22 461 A 1 ATOM 3736 C CG . PHE A 0 461 . 25.841 23.499 -10.459 1.00 90.22 461 A 1 ATOM 3737 C CD1 . PHE A 0 461 . 26.341 24.700 -9.925 1.00 90.22 461 A 1 ATOM 3738 C CD2 . PHE A 0 461 . 26.667 22.698 -11.270 1.00 90.22 461 A 1 ATOM 3739 C CE1 . PHE A 0 461 . 27.664 25.093 -10.189 1.00 90.22 461 A 1 ATOM 3740 C CE2 . PHE A 0 461 . 27.992 23.092 -11.537 1.00 90.22 461 A 1 ATOM 3741 C CZ . PHE A 0 461 . 28.491 24.289 -10.992 1.00 90.22 461 A 1 ATOM 3742 N N . ALA A 0 462 . 21.929 23.040 -8.152 1.00 91.40 462 A 1 ATOM 3743 C CA . ALA A 0 462 . 20.491 22.853 -8.194 1.00 91.40 462 A 1 ATOM 3744 C C . ALA A 0 462 . 19.863 23.985 -9.009 1.00 91.40 462 A 1 ATOM 3745 C CB . ALA A 0 462 . 19.953 22.767 -6.768 1.00 91.40 462 A 1 ATOM 3746 O O . ALA A 0 462 . 20.278 25.137 -8.897 1.00 91.40 462 A 1 ATOM 3747 N N . TYR A 0 463 . 18.890 23.646 -9.848 1.00 92.52 463 A 1 ATOM 3748 C CA . TYR A 0 463 . 18.203 24.596 -10.713 1.00 92.52 463 A 1 ATOM 3749 C C . TYR A 0 463 . 16.701 24.495 -10.512 1.00 92.52 463 A 1 ATOM 3750 C CB . TYR A 0 463 . 18.558 24.337 -12.177 1.00 92.52 463 A 1 ATOM 3751 O O . TYR A 0 463 . 16.152 23.396 -10.495 1.00 92.52 463 A 1 ATOM 3752 C CG . TYR A 0 463 . 20.036 24.380 -12.491 1.00 92.52 463 A 1 ATOM 3753 C CD1 . TYR A 0 463 . 20.690 25.623 -12.508 1.00 92.52 463 A 1 ATOM 3754 C CD2 . TYR A 0 463 . 20.755 23.200 -12.760 1.00 92.52 463 A 1 ATOM 3755 C CE1 . TYR A 0 463 . 22.064 25.703 -12.797 1.00 92.52 463 A 1 ATOM 3756 C CE2 . TYR A 0 463 . 22.126 23.277 -13.072 1.00 92.52 463 A 1 ATOM 3757 O OH . TYR A 0 463 . 24.104 24.591 -13.392 1.00 92.52 463 A 1 ATOM 3758 C CZ . TYR A 0 463 . 22.780 24.526 -13.094 1.00 92.52 463 A 1 ATOM 3759 N N . HIS A 0 464 . 16.021 25.628 -10.404 1.00 92.03 464 A 1 ATOM 3760 C CA . HIS A 0 464 . 14.570 25.660 -10.350 1.00 92.03 464 A 1 ATOM 3761 C C . HIS A 0 464 . 13.978 25.281 -11.702 1.00 92.03 464 A 1 ATOM 3762 C CB . HIS A 0 464 . 14.097 27.040 -9.891 1.00 92.03 464 A 1 ATOM 3763 O O . HIS A 0 464 . 14.386 25.810 -12.735 1.00 92.03 464 A 1 ATOM 3764 C CG . HIS A 0 464 . 14.334 27.232 -8.420 1.00 92.03 464 A 1 ATOM 3765 C CD2 . HIS A 0 464 . 15.268 28.034 -7.821 1.00 92.03 464 A 1 ATOM 3766 N ND1 . HIS A 0 464 . 13.669 26.555 -7.424 1.00 92.03 464 A 1 ATOM 3767 C CE1 . HIS A 0 464 . 14.182 26.950 -6.248 1.00 92.03 464 A 1 ATOM 3768 N NE2 . HIS A 0 464 . 15.144 27.861 -6.438 1.00 92.03 464 A 1 ATOM 3769 N N . VAL A 0 465 . 13.002 24.378 -11.690 1.00 92.24 465 A 1 ATOM 3770 C CA . VAL A 0 465 . 12.206 24.066 -12.879 1.00 92.24 465 A 1 ATOM 3771 C C . VAL A 0 465 . 11.243 25.228 -13.111 1.00 92.24 465 A 1 ATOM 3772 C CB . VAL A 0 465 . 11.471 22.722 -12.721 1.00 92.24 465 A 1 ATOM 3773 O O . VAL A 0 465 . 10.512 25.625 -12.202 1.00 92.24 465 A 1 ATOM 3774 C CG1 . VAL A 0 465 . 10.649 22.394 -13.971 1.00 92.24 465 A 1 ATOM 3775 C CG2 . VAL A 0 465 . 12.462 21.570 -12.497 1.00 92.24 465 A 1 ATOM 3776 N N . VAL A 0 466 . 11.255 25.797 -14.316 1.00 89.65 466 A 1 ATOM 3777 C CA . VAL A 0 466 . 10.433 26.960 -14.677 1.00 89.65 466 A 1 ATOM 3778 C C . VAL A 0 466 . 9.587 26.666 -15.905 1.00 89.65 466 A 1 ATOM 3779 C CB . VAL A 0 466 . 11.271 28.240 -14.868 1.00 89.65 466 A 1 ATOM 3780 O O . VAL A 0 466 . 9.944 25.842 -16.741 1.00 89.65 466 A 1 ATOM 3781 C CG1 . VAL A 0 466 . 11.929 28.668 -13.550 1.00 89.65 466 A 1 ATOM 3782 C CG2 . VAL A 0 466 . 12.356 28.113 -15.943 1.00 89.65 466 A 1 ATOM 3783 N N . ASN A 0 467 . 8.452 27.350 -16.038 1.00 83.84 467 A 1 ATOM 3784 C CA . ASN A 0 467 . 7.629 27.213 -17.233 1.00 83.84 467 A 1 ATOM 3785 C C . ASN A 0 467 . 8.365 27.803 -18.448 1.00 83.84 467 A 1 ATOM 3786 C CB . ASN A 0 467 . 6.262 27.864 -16.990 1.00 83.84 467 A 1 ATOM 3787 O O . ASN A 0 467 . 8.649 28.998 -18.481 1.00 83.84 467 A 1 ATOM 3788 C CG . ASN A 0 467 . 5.294 27.556 -18.117 1.00 83.84 467 A 1 ATOM 3789 N ND2 . ASN A 0 467 . 4.294 28.381 -18.314 1.00 83.84 467 A 1 ATOM 3790 O OD1 . ASN A 0 467 . 5.410 26.574 -18.829 1.00 83.84 467 A 1 ATOM 3791 N N . GLY A 0 468 . 8.679 26.970 -19.439 1.00 82.71 468 A 1 ATOM 3792 C CA . GLY A 0 468 . 9.476 27.362 -20.597 1.00 82.71 468 A 1 ATOM 3793 C C . GLY A 0 468 . 9.536 26.276 -21.670 1.00 82.71 468 A 1 ATOM 3794 O O . GLY A 0 468 . 8.923 25.216 -21.546 1.00 82.71 468 A 1 ATOM 3795 N N . GLN A 0 469 . 10.271 26.549 -22.749 1.00 80.00 469 A 1 ATOM 3796 C CA . GLN A 0 469 . 10.394 25.630 -23.882 1.00 80.00 469 A 1 ATOM 3797 C C . GLN A 0 469 . 11.509 24.595 -23.679 1.00 80.00 469 A 1 ATOM 3798 C CB . GLN A 0 469 . 10.599 26.404 -25.194 1.00 80.00 469 A 1 ATOM 3799 O O . GLN A 0 469 . 12.551 24.880 -23.094 1.00 80.00 469 A 1 ATOM 3800 C CG . GLN A 0 469 . 9.368 27.241 -25.577 1.00 80.00 469 A 1 ATOM 3801 C CD . GLN A 0 469 . 9.476 27.867 -26.966 1.00 80.00 469 A 1 ATOM 3802 N NE2 . GLN A 0 469 . 8.432 28.511 -27.440 1.00 80.00 469 A 1 ATOM 3803 O OE1 . GLN A 0 469 . 10.477 27.792 -27.657 1.00 80.00 469 A 1 ATOM 3804 N N . PHE A 0 470 . 11.297 23.403 -24.234 1.00 80.40 470 A 1 ATOM 3805 C CA . PHE A 0 470 . 12.301 22.350 -24.377 1.00 80.40 470 A 1 ATOM 3806 C C . PHE A 0 470 . 12.793 22.294 -25.825 1.00 80.40 470 A 1 ATOM 3807 C CB . PHE A 0 470 . 11.701 21.008 -23.928 1.00 80.40 470 A 1 ATOM 3808 O O . PHE A 0 470 . 12.013 22.473 -26.761 1.00 80.40 470 A 1 ATOM 3809 C CG . PHE A 0 470 . 10.333 20.686 -24.518 1.00 80.40 470 A 1 ATOM 3810 C CD1 . PHE A 0 470 . 9.169 20.976 -23.781 1.00 80.40 470 A 1 ATOM 3811 C CD2 . PHE A 0 470 . 10.213 20.132 -25.808 1.00 80.40 470 A 1 ATOM 3812 C CE1 . PHE A 0 470 . 7.901 20.701 -24.322 1.00 80.40 470 A 1 ATOM 3813 C CE2 . PHE A 0 470 . 8.945 19.846 -26.346 1.00 80.40 470 A 1 ATOM 3814 C CZ . PHE A 0 470 . 7.788 20.130 -25.600 1.00 80.40 470 A 1 ATOM 3815 N N . GLN A 0 471 . 14.072 21.983 -26.035 1.00 83.81 471 A 1 ATOM 3816 C CA . GLN A 0 471 . 14.612 21.767 -27.375 1.00 83.81 471 A 1 ATOM 3817 C C . GLN A 0 471 . 15.323 20.420 -27.458 1.00 83.81 471 A 1 ATOM 3818 C CB . GLN A 0 471 . 15.499 22.952 -27.782 1.00 83.81 471 A 1 ATOM 3819 O O . GLN A 0 471 . 16.122 20.065 -26.595 1.00 83.81 471 A 1 ATOM 3820 C CG . GLN A 0 471 . 15.848 22.926 -29.275 1.00 83.81 471 A 1 ATOM 3821 C CD . GLN A 0 471 . 16.455 24.251 -29.716 1.00 83.81 471 A 1 ATOM 3822 N NE2 . GLN A 0 471 . 15.723 25.085 -30.422 1.00 83.81 471 A 1 ATOM 3823 O OE1 . GLN A 0 471 . 17.592 24.568 -29.420 1.00 83.81 471 A 1 ATOM 3824 N N . ARG A 0 472 . 15.035 19.655 -28.517 1.00 87.94 472 A 1 ATOM 3825 C CA . ARG A 0 472 . 15.797 18.447 -28.856 1.00 87.94 472 A 1 ATOM 3826 C C . ARG A 0 472 . 17.047 18.854 -29.626 1.00 87.94 472 A 1 ATOM 3827 C CB . ARG A 0 472 . 14.944 17.456 -29.663 1.00 87.94 472 A 1 ATOM 3828 O O . ARG A 0 472 . 16.958 19.612 -30.587 1.00 87.94 472 A 1 ATOM 3829 C CG . ARG A 0 472 . 13.809 16.848 -28.829 1.00 87.94 472 A 1 ATOM 3830 C CD . ARG A 0 472 . 13.032 15.813 -29.654 1.00 87.94 472 A 1 ATOM 3831 N NE . ARG A 0 472 . 11.939 15.204 -28.874 1.00 87.94 472 A 1 ATOM 3832 N NH1 . ARG A 0 472 . 11.338 13.578 -30.393 1.00 87.94 472 A 1 ATOM 3833 N NH2 . ARG A 0 472 . 10.256 13.731 -28.453 1.00 87.94 472 A 1 ATOM 3834 C CZ . ARG A 0 472 . 11.182 14.184 -29.248 1.00 87.94 472 A 1 ATOM 3835 N N . VAL A 0 473 . 18.190 18.308 -29.231 1.00 82.01 473 A 1 ATOM 3836 C CA . VAL A 0 473 . 19.486 18.539 -29.875 1.00 82.01 473 A 1 ATOM 3837 C C . VAL A 0 473 . 20.022 17.187 -30.332 1.00 82.01 473 A 1 ATOM 3838 C CB . VAL A 0 473 . 20.461 19.250 -28.912 1.00 82.01 473 A 1 ATOM 3839 O O . VAL A 0 473 . 20.148 16.271 -29.530 1.00 82.01 473 A 1 ATOM 3840 C CG1 . VAL A 0 473 . 21.803 19.539 -29.599 1.00 82.01 473 A 1 ATOM 3841 C CG2 . VAL A 0 473 . 19.887 20.580 -28.402 1.00 82.01 473 A 1 ATOM 3842 N N . THR A 0 474 . 20.351 17.022 -31.608 1.00 71.15 474 A 1 ATOM 3843 C CA . THR A 0 474 . 20.947 15.769 -32.100 1.00 71.15 474 A 1 ATOM 3844 C C . THR A 0 474 . 22.360 16.057 -32.577 1.00 71.15 474 A 1 ATOM 3845 C CB . THR A 0 474 . 20.086 15.120 -33.194 1.00 71.15 474 A 1 ATOM 3846 O O . THR A 0 474 . 22.556 16.904 -33.445 1.00 71.15 474 A 1 ATOM 3847 C CG2 . THR A 0 474 . 20.629 13.752 -33.606 1.00 71.15 474 A 1 ATOM 3848 O OG1 . THR A 0 474 . 18.769 14.895 -32.723 1.00 71.15 474 A 1 ATOM 3849 N N . LEU A 0 475 . 23.353 15.364 -32.010 1.00 68.39 475 A 1 ATOM 3850 C CA . LEU A 0 475 . 24.737 15.462 -32.471 1.00 68.39 475 A 1 ATOM 3851 C C . LEU A 0 475 . 25.025 14.353 -33.491 1.00 68.39 475 A 1 ATOM 3852 C CB . LEU A 0 475 . 25.719 15.382 -31.292 1.00 68.39 475 A 1 ATOM 3853 O O . LEU A 0 475 . 24.991 13.177 -33.115 1.00 68.39 475 A 1 ATOM 3854 C CG . LEU A 0 475 . 25.811 16.659 -30.441 1.00 68.39 475 A 1 ATOM 3855 C CD1 . LEU A 0 475 . 26.710 16.367 -29.238 1.00 68.39 475 A 1 ATOM 3856 C CD2 . LEU A 0 475 . 26.441 17.836 -31.192 1.00 68.39 475 A 1 ATOM 3857 N N . PRO A 0 476 . 25.368 14.684 -34.748 1.00 59.36 476 A 1 ATOM 3858 C CA . PRO A 0 476 . 25.905 13.694 -35.668 1.00 59.36 476 A 1 ATOM 3859 C C . PRO A 0 476 . 27.264 13.198 -35.136 1.00 59.36 476 A 1 ATOM 3860 C CB . PRO A 0 476 . 25.975 14.400 -37.029 1.00 59.36 476 A 1 ATOM 3861 O O . PRO A 0 476 . 28.100 13.987 -34.697 1.00 59.36 476 A 1 ATOM 3862 C CG . PRO A 0 476 . 26.095 15.884 -36.680 1.00 59.36 476 A 1 ATOM 3863 C CD . PRO A 0 476 . 25.367 16.014 -35.346 1.00 59.36 476 A 1 ATOM 3864 N N . ASN A 0 477 . 27.501 11.886 -35.180 1.00 56.13 477 A 1 ATOM 3865 C CA . ASN A 0 477 . 28.820 11.248 -35.015 1.00 56.13 477 A 1 ATOM 3866 C C . ASN A 0 477 . 29.452 11.129 -33.606 1.00 56.13 477 A 1 ATOM 3867 C CB . ASN A 0 477 . 29.818 11.805 -36.059 1.00 56.13 477 A 1 ATOM 3868 O O . ASN A 0 477 . 30.680 11.090 -33.502 1.00 56.13 477 A 1 ATOM 3869 C CG . ASN A 0 477 . 29.437 11.516 -37.491 1.00 56.13 477 A 1 ATOM 3870 N ND2 . ASN A 0 477 . 30.236 11.964 -38.428 1.00 56.13 477 A 1 ATOM 3871 O OD1 . ASN A 0 477 . 28.453 10.865 -37.788 1.00 56.13 477 A 1 ATOM 3872 N N . LYS A 0 478 . 28.694 10.964 -32.511 1.00 58.36 478 A 1 ATOM 3873 C CA . LYS A 0 478 . 29.291 10.552 -31.214 1.00 58.36 478 A 1 ATOM 3874 C C . LYS A 0 478 . 28.764 9.202 -30.726 1.00 58.36 478 A 1 ATOM 3875 C CB . LYS A 0 478 . 29.148 11.658 -30.156 1.00 58.36 478 A 1 ATOM 3876 O O . LYS A 0 478 . 27.575 9.059 -30.469 1.00 58.36 478 A 1 ATOM 3877 C CG . LYS A 0 478 . 30.064 12.853 -30.476 1.00 58.36 478 A 1 ATOM 3878 C CD . LYS A 0 478 . 30.085 13.874 -29.331 1.00 58.36 478 A 1 ATOM 3879 C CE . LYS A 0 478 . 30.954 15.075 -29.726 1.00 58.36 478 A 1 ATOM 3880 N NZ . LYS A 0 478 . 30.882 16.170 -28.724 1.00 58.36 478 A 1 ATOM 3881 N N . LYS A 0 479 . 29.667 8.227 -30.535 1.00 62.27 479 A 1 ATOM 3882 C CA . LYS A 0 479 . 29.350 6.928 -29.913 1.00 62.27 479 A 1 ATOM 3883 C C . LYS A 0 479 . 28.800 7.133 -28.490 1.00 62.27 479 A 1 ATOM 3884 C CB . LYS A 0 479 . 30.579 5.988 -29.897 1.00 62.27 479 A 1 ATOM 3885 O O . LYS A 0 479 . 29.456 7.756 -27.653 1.00 62.27 479 A 1 ATOM 3886 C CG . LYS A 0 479 . 30.930 5.386 -31.272 1.00 62.27 479 A 1 ATOM 3887 C CD . LYS A 0 479 . 32.031 4.312 -31.165 1.00 62.27 479 A 1 ATOM 3888 C CE . LYS A 0 479 . 32.292 3.646 -32.528 1.00 62.27 479 A 1 ATOM 3889 N NZ . LYS A 0 479 . 33.259 2.518 -32.435 1.00 62.27 479 A 1 ATOM 3890 N N . GLY A 0 480 . 27.611 6.587 -28.233 1.00 65.30 480 A 1 ATOM 3891 C CA . GLY A 0 480 . 27.040 6.347 -26.904 1.00 65.30 480 A 1 ATOM 3892 C C . GLY A 0 480 . 26.324 7.507 -26.206 1.00 65.30 480 A 1 ATOM 3893 O O . GLY A 0 480 . 25.810 7.272 -25.126 1.00 65.30 480 A 1 ATOM 3894 N N . TYR A 0 481 . 26.290 8.729 -26.753 1.00 75.29 481 A 1 ATOM 3895 C CA . TYR A 0 481 . 25.619 9.896 -26.139 1.00 75.29 481 A 1 ATOM 3896 C C . TYR A 0 481 . 25.223 10.949 -27.200 1.00 75.29 481 A 1 ATOM 3897 C CB . TYR A 0 481 . 26.499 10.493 -25.017 1.00 75.29 481 A 1 ATOM 3898 O O . TYR A 0 481 . 25.619 12.114 -27.129 1.00 75.29 481 A 1 ATOM 3899 C CG . TYR A 0 481 . 26.384 9.820 -23.658 1.00 75.29 481 A 1 ATOM 3900 C CD1 . TYR A 0 481 . 25.345 10.208 -22.802 1.00 75.29 481 A 1 ATOM 3901 C CD2 . TYR A 0 481 . 27.306 8.840 -23.232 1.00 75.29 481 A 1 ATOM 3902 C CE1 . TYR A 0 481 . 25.237 9.658 -21.514 1.00 75.29 481 A 1 ATOM 3903 C CE2 . TYR A 0 481 . 27.204 8.281 -21.939 1.00 75.29 481 A 1 ATOM 3904 O OH . TYR A 0 481 . 26.065 8.281 -19.786 1.00 75.29 481 A 1 ATOM 3905 C CZ . TYR A 0 481 . 26.178 8.714 -21.068 1.00 75.29 481 A 1 ATOM 3906 N N . SER A 0 482 . 24.520 10.527 -28.252 1.00 79.55 482 A 1 ATOM 3907 C CA . SER A 0 482 . 24.144 11.372 -29.402 1.00 79.55 482 A 1 ATOM 3908 C C . SER A 0 482 . 22.809 12.107 -29.232 1.00 79.55 482 A 1 ATOM 3909 C CB . SER A 0 482 . 24.114 10.513 -30.672 1.00 79.55 482 A 1 ATOM 3910 O O . SER A 0 482 . 22.540 13.061 -29.967 1.00 79.55 482 A 1 ATOM 3911 O OG . SER A 0 482 . 23.443 9.289 -30.427 1.00 79.55 482 A 1 ATOM 3912 N N . TYR A 0 483 . 21.985 11.688 -28.265 1.00 89.03 483 A 1 ATOM 3913 C CA . TYR A 0 483 . 20.616 12.169 -28.072 1.00 89.03 483 A 1 ATOM 3914 C C . TYR A 0 483 . 20.571 13.270 -27.013 1.00 89.03 483 A 1 ATOM 3915 C CB . TYR A 0 483 . 19.706 10.984 -27.729 1.00 89.03 483 A 1 ATOM 3916 O O . TYR A 0 483 . 20.499 13.005 -25.811 1.00 89.03 483 A 1 ATOM 3917 C CG . TYR A 0 483 . 19.784 9.862 -28.740 1.00 89.03 483 A 1 ATOM 3918 C CD1 . TYR A 0 483 . 19.079 9.949 -29.955 1.00 89.03 483 A 1 ATOM 3919 C CD2 . TYR A 0 483 . 20.583 8.735 -28.466 1.00 89.03 483 A 1 ATOM 3920 C CE1 . TYR A 0 483 . 19.159 8.898 -30.887 1.00 89.03 483 A 1 ATOM 3921 C CE2 . TYR A 0 483 . 20.653 7.677 -29.390 1.00 89.03 483 A 1 ATOM 3922 O OH . TYR A 0 483 . 19.989 6.741 -31.499 1.00 89.03 483 A 1 ATOM 3923 C CZ . TYR A 0 483 . 19.931 7.754 -30.600 1.00 89.03 483 A 1 ATOM 3924 N N . GLY A 0 484 . 20.657 14.515 -27.474 1.00 90.83 484 A 1 ATOM 3925 C CA . GLY A 0 484 . 20.681 15.717 -26.650 1.00 90.83 484 A 1 ATOM 3926 C C . GLY A 0 484 . 19.310 16.369 -26.436 1.00 90.83 484 A 1 ATOM 3927 O O . GLY A 0 484 . 18.390 16.210 -27.248 1.00 90.83 484 A 1 ATOM 3928 N N . PHE A 0 485 . 19.177 17.136 -25.357 1.00 92.65 485 A 1 ATOM 3929 C CA . PHE A 0 485 . 18.020 17.976 -25.049 1.00 92.65 485 A 1 ATOM 3930 C C . PHE A 0 485 . 18.387 19.124 -24.094 1.00 92.65 485 A 1 ATOM 3931 C CB . PHE A 0 485 . 16.879 17.121 -24.470 1.00 92.65 485 A 1 ATOM 3932 O O . PHE A 0 485 . 19.370 19.039 -23.357 1.00 92.65 485 A 1 ATOM 3933 C CG . PHE A 0 485 . 17.201 16.408 -23.169 1.00 92.65 485 A 1 ATOM 3934 C CD1 . PHE A 0 485 . 17.963 15.225 -23.176 1.00 92.65 485 A 1 ATOM 3935 C CD2 . PHE A 0 485 . 16.731 16.918 -21.946 1.00 92.65 485 A 1 ATOM 3936 C CE1 . PHE A 0 485 . 18.236 14.556 -21.974 1.00 92.65 485 A 1 ATOM 3937 C CE2 . PHE A 0 485 . 17.006 16.241 -20.744 1.00 92.65 485 A 1 ATOM 3938 C CZ . PHE A 0 485 . 17.754 15.055 -20.756 1.00 92.65 485 A 1 ATOM 3939 N N . THR A 0 486 . 17.593 20.193 -24.103 1.00 91.66 486 A 1 ATOM 3940 C CA . THR A 0 486 . 17.652 21.297 -23.132 1.00 91.66 486 A 1 ATOM 3941 C C . THR A 0 486 . 16.397 21.304 -22.266 1.00 91.66 486 A 1 ATOM 3942 C CB . THR A 0 486 . 17.826 22.664 -23.806 1.00 91.66 486 A 1 ATOM 3943 O O . THR A 0 486 . 15.334 20.841 -22.693 1.00 91.66 486 A 1 ATOM 3944 C CG2 . THR A 0 486 . 19.075 22.727 -24.684 1.00 91.66 486 A 1 ATOM 3945 O OG1 . THR A 0 486 . 16.716 22.954 -24.624 1.00 91.66 486 A 1 ATOM 3946 N N . LEU A 0 487 . 16.525 21.813 -21.041 1.00 90.57 487 A 1 ATOM 3947 C CA . LEU A 0 487 . 15.441 21.876 -20.063 1.00 90.57 487 A 1 ATOM 3948 C C . LEU A 0 487 . 15.146 23.329 -19.672 1.00 90.57 487 A 1 ATOM 3949 C CB . LEU A 0 487 . 15.803 21.031 -18.829 1.00 90.57 487 A 1 ATOM 3950 O O . LEU A 0 487 . 16.083 24.126 -19.611 1.00 90.57 487 A 1 ATOM 3951 C CG . LEU A 0 487 . 15.959 19.524 -19.098 1.00 90.57 487 A 1 ATOM 3952 C CD1 . LEU A 0 487 . 16.254 18.819 -17.774 1.00 90.57 487 A 1 ATOM 3953 C CD2 . LEU A 0 487 . 14.697 18.947 -19.745 1.00 90.57 487 A 1 ATOM 3954 N N . PRO A 0 488 . 13.881 23.677 -19.375 1.00 89.06 488 A 1 ATOM 3955 C CA . PRO A 0 488 . 13.515 25.001 -18.894 1.00 89.06 488 A 1 ATOM 3956 C C . PRO A 0 488 . 13.835 25.110 -17.398 1.00 89.06 488 A 1 ATOM 3957 C CB . PRO A 0 488 . 12.033 25.127 -19.236 1.00 89.06 488 A 1 ATOM 3958 O O . PRO A 0 488 . 13.011 24.832 -16.527 1.00 89.06 488 A 1 ATOM 3959 C CG . PRO A 0 488 . 11.506 23.705 -19.055 1.00 89.06 488 A 1 ATOM 3960 C CD . PRO A 0 488 . 12.688 22.846 -19.510 1.00 89.06 488 A 1 ATOM 3961 N N . ILE A 0 489 . 15.084 25.460 -17.107 1.00 90.88 489 A 1 ATOM 3962 C CA . ILE A 0 489 . 15.627 25.543 -15.751 1.00 90.88 489 A 1 ATOM 3963 C C . ILE A 0 489 . 16.263 26.910 -15.503 1.00 90.88 489 A 1 ATOM 3964 C CB . ILE A 0 489 . 16.601 24.381 -15.464 1.00 90.88 489 A 1 ATOM 3965 O O . ILE A 0 489 . 16.797 27.528 -16.420 1.00 90.88 489 A 1 ATOM 3966 C CG1 . ILE A 0 489 . 17.795 24.363 -16.446 1.00 90.88 489 A 1 ATOM 3967 C CG2 . ILE A 0 489 . 15.840 23.044 -15.425 1.00 90.88 489 A 1 ATOM 3968 C CD1 . ILE A 0 489 . 18.842 23.282 -16.168 1.00 90.88 489 A 1 ATOM 3969 N N . LEU A 0 490 . 16.226 27.370 -14.255 1.00 89.02 490 A 1 ATOM 3970 C CA . LEU A 0 490 . 16.776 28.653 -13.824 1.00 89.02 490 A 1 ATOM 3971 C C . LEU A 0 490 . 17.677 28.459 -12.597 1.00 89.02 490 A 1 ATOM 3972 C CB . LEU A 0 490 . 15.597 29.609 -13.557 1.00 89.02 490 A 1 ATOM 3973 O O . LEU A 0 490 . 17.282 27.797 -11.639 1.00 89.02 490 A 1 ATOM 3974 C CG . LEU A 0 490 . 16.001 31.051 -13.203 1.00 89.02 490 A 1 ATOM 3975 C CD1 . LEU A 0 490 . 16.726 31.740 -14.360 1.00 89.02 490 A 1 ATOM 3976 C CD2 . LEU A 0 490 . 14.758 31.870 -12.861 1.00 89.02 490 A 1 ATOM 3977 N N . GLY A 0 491 . 18.894 29.005 -12.628 1.00 84.41 491 A 1 ATOM 3978 C CA . GLY A 0 491 . 19.781 29.049 -11.458 1.00 84.41 491 A 1 ATOM 3979 C C . GLY A 0 491 . 19.626 30.340 -10.654 1.00 84.41 491 A 1 ATOM 3980 O O . GLY A 0 491 . 18.824 31.199 -11.000 1.00 84.41 491 A 1 ATOM 3981 N N . ASP A 0 492 . 20.450 30.513 -9.618 1.00 74.64 492 A 1 ATOM 3982 C CA . ASP A 0 492 . 20.407 31.702 -8.746 1.00 74.64 492 A 1 ATOM 3983 C C . ASP A 0 492 . 20.688 33.027 -9.470 1.00 74.64 492 A 1 ATOM 3984 C CB . ASP A 0 492 . 21.468 31.566 -7.642 1.00 74.64 492 A 1 ATOM 3985 O O . ASP A 0 492 . 20.227 34.079 -9.032 1.00 74.64 492 A 1 ATOM 3986 C CG . ASP A 0 492 . 21.150 30.524 -6.573 1.00 74.64 492 A 1 ATOM 3987 O OD1 . ASP A 0 492 . 19.980 30.098 -6.489 1.00 74.64 492 A 1 ATOM 3988 O OD2 . ASP A 0 492 . 22.114 30.172 -5.859 1.00 74.64 492 A 1 ATOM 3989 N N . ARG A 0 493 . 21.507 32.994 -10.532 1.00 65.99 493 A 1 ATOM 3990 C CA . ARG A 0 493 . 21.977 34.203 -11.229 1.00 65.99 493 A 1 ATOM 3991 C C . ARG A 0 493 . 21.363 34.376 -12.612 1.00 65.99 493 A 1 ATOM 3992 C CB . ARG A 0 493 . 23.512 34.270 -11.260 1.00 65.99 493 A 1 ATOM 3993 O O . ARG A 0 493 . 20.965 35.487 -12.920 1.00 65.99 493 A 1 ATOM 3994 C CG . ARG A 0 493 . 24.095 34.339 -9.840 1.00 65.99 493 A 1 ATOM 3995 C CD . ARG A 0 493 . 25.594 34.649 -9.874 1.00 65.99 493 A 1 ATOM 3996 N NE . ARG A 0 493 . 26.159 34.670 -8.510 1.00 65.99 493 A 1 ATOM 3997 N NH1 . ARG A 0 493 . 27.862 36.164 -8.885 1.00 65.99 493 A 1 ATOM 3998 N NH2 . ARG A 0 493 . 27.581 35.292 -6.846 1.00 65.99 493 A 1 ATOM 3999 C CZ . ARG A 0 493 . 27.195 35.373 -8.089 1.00 65.99 493 A 1 ATOM 4000 N N . ASP A 0 494 . 21.267 33.301 -13.397 1.00 70.61 494 A 1 ATOM 4001 C CA . ASP A 0 494 . 20.798 33.320 -14.788 1.00 70.61 494 A 1 ATOM 4002 C C . ASP A 0 494 . 20.274 31.939 -15.231 1.00 70.61 494 A 1 ATOM 4003 C CB . ASP A 0 494 . 21.951 33.753 -15.714 1.00 70.61 494 A 1 ATOM 4004 O O . ASP A 0 494 . 20.495 30.919 -14.566 1.00 70.61 494 A 1 ATOM 4005 C CG . ASP A 0 494 . 22.296 35.240 -15.588 1.00 70.61 494 A 1 ATOM 4006 O OD1 . ASP A 0 494 . 21.378 36.056 -15.819 1.00 70.61 494 A 1 ATOM 4007 O OD2 . ASP A 0 494 . 23.483 35.534 -15.313 1.00 70.61 494 A 1 ATOM 4008 N N . SER A 0 495 . 19.595 31.902 -16.385 1.00 73.10 495 A 1 ATOM 4009 C CA . SER A 0 495 . 19.221 30.659 -17.074 1.00 73.10 495 A 1 ATOM 4010 C C . SER A 0 495 . 20.484 29.989 -17.627 1.00 73.10 495 A 1 ATOM 4011 C CB . SER A 0 495 . 18.241 30.956 -18.212 1.00 73.10 495 A 1 ATOM 4012 O O . SER A 0 495 . 21.137 30.566 -18.500 1.00 73.10 495 A 1 ATOM 4013 O OG . SER A 0 495 . 17.867 29.769 -18.882 1.00 73.10 495 A 1 ATOM 4014 N N . PRO A 0 496 . 20.867 28.792 -17.157 1.00 79.93 496 A 1 ATOM 4015 C CA . PRO A 0 496 . 22.097 28.165 -17.600 1.00 79.93 496 A 1 ATOM 4016 C C . PRO A 0 496 . 21.893 27.529 -18.985 1.00 79.93 496 A 1 ATOM 4017 C CB . PRO A 0 496 . 22.416 27.171 -16.482 1.00 79.93 496 A 1 ATOM 4018 O O . PRO A 0 496 . 20.970 26.743 -19.202 1.00 79.93 496 A 1 ATOM 4019 C CG . PRO A 0 496 . 21.026 26.670 -16.087 1.00 79.93 496 A 1 ATOM 4020 C CD . PRO A 0 496 . 20.192 27.948 -16.178 1.00 79.93 496 A 1 ATOM 4021 N N . ASN A 0 497 . 22.792 27.816 -19.926 1.00 81.60 497 A 1 ATOM 4022 C CA . ASN A 0 497 . 22.820 27.152 -21.230 1.00 81.60 497 A 1 ATOM 4023 C C . ASN A 0 497 . 23.408 25.737 -21.089 1.00 81.60 497 A 1 ATOM 4024 C CB . ASN A 0 497 . 23.577 28.036 -22.239 1.00 81.60 497 A 1 ATOM 4025 O O . ASN A 0 497 . 24.578 25.493 -21.397 1.00 81.60 497 A 1 ATOM 4026 C CG . ASN A 0 497 . 22.772 29.229 -22.724 1.00 81.60 497 A 1 ATOM 4027 N ND2 . ASN A 0 497 . 23.432 30.211 -23.285 1.00 81.60 497 A 1 ATOM 4028 O OD1 . ASN A 0 497 . 21.556 29.276 -22.637 1.00 81.60 497 A 1 ATOM 4029 N N . LEU A 0 498 . 22.600 24.802 -20.576 1.00 89.95 498 A 1 ATOM 4030 C CA . LEU A 0 498 . 22.966 23.393 -20.417 1.00 89.95 498 A 1 ATOM 4031 C C . LEU A 0 498 . 22.313 22.526 -21.485 1.00 89.95 498 A 1 ATOM 4032 C CB . LEU A 0 498 . 22.613 22.863 -19.017 1.00 89.95 498 A 1 ATOM 4033 O O . LEU A 0 498 . 21.101 22.562 -21.693 1.00 89.95 498 A 1 ATOM 4034 C CG . LEU A 0 498 . 23.308 23.596 -17.864 1.00 89.95 498 A 1 ATOM 4035 C CD1 . LEU A 0 498 . 22.945 22.936 -16.536 1.00 89.95 498 A 1 ATOM 4036 C CD2 . LEU A 0 498 . 24.834 23.615 -17.982 1.00 89.95 498 A 1 ATOM 4037 N N . THR A 0 499 . 23.125 21.679 -22.112 1.00 91.48 499 A 1 ATOM 4038 C CA . THR A 0 499 . 22.638 20.593 -22.965 1.00 91.48 499 A 1 ATOM 4039 C C . THR A 0 499 . 22.922 19.252 -22.302 1.00 91.48 499 A 1 ATOM 4040 C CB . THR A 0 499 . 23.247 20.653 -24.367 1.00 91.48 499 A 1 ATOM 4041 O O . THR A 0 499 . 24.063 18.946 -21.946 1.00 91.48 499 A 1 ATOM 4042 C CG2 . THR A 0 499 . 22.529 19.709 -25.332 1.00 91.48 499 A 1 ATOM 4043 O OG1 . THR A 0 499 . 23.118 21.944 -24.907 1.00 91.48 499 A 1 ATOM 4044 N N . PHE A 0 500 . 21.881 18.441 -22.158 1.00 94.19 500 A 1 ATOM 4045 C CA . PHE A 0 500 . 21.922 17.109 -21.568 1.00 94.19 500 A 1 ATOM 4046 C C . PHE A 0 500 . 21.923 16.066 -22.675 1.00 94.19 500 A 1 ATOM 4047 C CB . PHE A 0 500 . 20.700 16.927 -20.662 1.00 94.19 500 A 1 ATOM 4048 O O . PHE A 0 500 . 21.128 16.164 -23.600 1.00 94.19 500 A 1 ATOM 4049 C CG . PHE A 0 500 . 20.584 17.985 -19.587 1.00 94.19 500 A 1 ATOM 4050 C CD1 . PHE A 0 500 . 21.260 17.817 -18.370 1.00 94.19 500 A 1 ATOM 4051 C CD2 . PHE A 0 500 . 19.828 19.150 -19.812 1.00 94.19 500 A 1 ATOM 4052 C CE1 . PHE A 0 500 . 21.199 18.813 -17.380 1.00 94.19 500 A 1 ATOM 4053 C CE2 . PHE A 0 500 . 19.765 20.148 -18.825 1.00 94.19 500 A 1 ATOM 4054 C CZ . PHE A 0 500 . 20.451 19.981 -17.610 1.00 94.19 500 A 1 ATOM 4055 N N . PHE A 0 501 . 22.788 15.062 -22.590 1.00 93.37 501 A 1 ATOM 4056 C CA . PHE A 0 501 . 22.898 13.979 -23.562 1.00 93.37 501 A 1 ATOM 4057 C C . PHE A 0 501 . 22.637 12.634 -22.895 1.00 93.37 501 A 1 ATOM 4058 C CB . PHE A 0 501 . 24.271 14.000 -24.245 1.00 93.37 501 A 1 ATOM 4059 O O . PHE A 0 501 . 23.167 12.354 -21.818 1.00 93.37 501 A 1 ATOM 4060 C CG . PHE A 0 501 . 24.563 15.267 -25.019 1.00 93.37 501 A 1 ATOM 4061 C CD1 . PHE A 0 501 . 24.139 15.381 -26.354 1.00 93.37 501 A 1 ATOM 4062 C CD2 . PHE A 0 501 . 25.208 16.350 -24.393 1.00 93.37 501 A 1 ATOM 4063 C CE1 . PHE A 0 501 . 24.333 16.584 -27.051 1.00 93.37 501 A 1 ATOM 4064 C CE2 . PHE A 0 501 . 25.429 17.540 -25.105 1.00 93.37 501 A 1 ATOM 4065 C CZ . PHE A 0 501 . 24.994 17.660 -26.434 1.00 93.37 501 A 1 ATOM 4066 N N . THR A 0 502 . 21.884 11.778 -23.581 1.00 91.55 502 A 1 ATOM 4067 C CA . THR A 0 502 . 21.513 10.420 -23.149 1.00 91.55 502 A 1 ATOM 4068 C C . THR A 0 502 . 22.014 9.366 -24.133 1.00 91.55 502 A 1 ATOM 4069 C CB . THR A 0 502 . 19.995 10.289 -22.985 1.00 91.55 502 A 1 ATOM 4070 O O . THR A 0 502 . 22.381 9.686 -25.270 1.00 91.55 502 A 1 ATOM 4071 C CG2 . THR A 0 502 . 19.482 11.064 -21.777 1.00 91.55 502 A 1 ATOM 4072 O OG1 . THR A 0 502 . 19.354 10.748 -24.140 1.00 91.55 502 A 1 ATOM 4073 N N . LYS A 0 503 . 22.061 8.106 -23.677 1.00 86.20 503 A 1 ATOM 4074 C CA . LYS A 0 503 . 22.569 6.963 -24.453 1.00 86.20 503 A 1 ATOM 4075 C C . LYS A 0 503 . 21.624 6.531 -25.576 1.00 86.20 503 A 1 ATOM 4076 C CB . LYS A 0 503 . 22.886 5.772 -23.523 1.00 86.20 503 A 1 ATOM 4077 O O . LYS A 0 503 . 22.105 6.060 -26.602 1.00 86.20 503 A 1 ATOM 4078 C CG . LYS A 0 503 . 23.987 6.083 -22.494 1.00 86.20 503 A 1 ATOM 4079 C CD . LYS A 0 503 . 24.274 4.920 -21.525 1.00 86.20 503 A 1 ATOM 4080 C CE . LYS A 0 503 . 25.283 5.442 -20.491 1.00 86.20 503 A 1 ATOM 4081 N NZ . LYS A 0 503 . 25.396 4.648 -19.241 1.00 86.20 503 A 1 ATOM 4082 N N . SER A 0 504 . 20.320 6.740 -25.399 1.00 85.64 504 A 1 ATOM 4083 C CA . SER A 0 504 . 19.277 6.310 -26.330 1.00 85.64 504 A 1 ATOM 4084 C C . SER A 0 504 . 18.195 7.382 -26.510 1.00 85.64 504 A 1 ATOM 4085 C CB . SER A 0 504 . 18.700 4.969 -25.866 1.00 85.64 504 A 1 ATOM 4086 O O . SER A 0 504 . 18.082 8.316 -25.708 1.00 85.64 504 A 1 ATOM 4087 O OG . SER A 0 504 . 17.609 5.141 -24.988 1.00 85.64 504 A 1 ATOM 4088 N N . GLU A 0 505 . 17.407 7.271 -27.578 1.00 86.33 505 A 1 ATOM 4089 C CA . GLU A 0 505 . 16.305 8.198 -27.848 1.00 86.33 505 A 1 ATOM 4090 C C . GLU A 0 505 . 15.151 8.031 -26.849 1.00 86.33 505 A 1 ATOM 4091 C CB . GLU A 0 505 . 15.830 7.997 -29.295 1.00 86.33 505 A 1 ATOM 4092 O O . GLU A 0 505 . 14.502 9.011 -26.463 1.00 86.33 505 A 1 ATOM 4093 C CG . GLU A 0 505 . 14.569 8.822 -29.580 1.00 86.33 505 A 1 ATOM 4094 C CD . GLU A 0 505 . 14.377 9.189 -31.050 1.00 86.33 505 A 1 ATOM 4095 O OE1 . GLU A 0 505 . 13.853 10.319 -31.236 1.00 86.33 505 A 1 ATOM 4096 O OE2 . GLU A 0 505 . 14.888 8.492 -31.947 1.00 86.33 505 A 1 ATOM 4097 N N . GLU A 0 506 . 14.934 6.806 -26.389 1.00 85.99 506 A 1 ATOM 4098 C CA . GLU A 0 506 . 13.922 6.433 -25.406 1.00 85.99 506 A 1 ATOM 4099 C C . GLU A 0 506 . 14.216 7.135 -24.081 1.00 85.99 506 A 1 ATOM 4100 C CB . GLU A 0 506 . 13.876 4.904 -25.202 1.00 85.99 506 A 1 ATOM 4101 O O . GLU A 0 506 . 13.334 7.784 -23.520 1.00 85.99 506 A 1 ATOM 4102 C CG . GLU A 0 506 . 13.639 4.076 -26.481 1.00 85.99 506 A 1 ATOM 4103 C CD . GLU A 0 506 . 14.829 4.114 -27.454 1.00 85.99 506 A 1 ATOM 4104 O OE1 . GLU A 0 506 . 14.597 4.153 -28.677 1.00 85.99 506 A 1 ATOM 4105 O OE2 . GLU A 0 506 . 15.976 4.298 -26.969 1.00 85.99 506 A 1 ATOM 4106 N N . LEU A 0 507 . 15.480 7.121 -23.636 1.00 88.84 507 A 1 ATOM 4107 C CA . LEU A 0 507 . 15.889 7.789 -22.403 1.00 88.84 507 A 1 ATOM 4108 C C . LEU A 0 507 . 15.752 9.316 -22.505 1.00 88.84 507 A 1 ATOM 4109 C CB . LEU A 0 507 . 17.315 7.340 -22.036 1.00 88.84 507 A 1 ATOM 4110 O O . LEU A 0 507 . 15.251 9.946 -21.575 1.00 88.84 507 A 1 ATOM 4111 C CG . LEU A 0 507 . 17.785 7.825 -20.650 1.00 88.84 507 A 1 ATOM 4112 C CD1 . LEU A 0 507 . 16.912 7.295 -19.515 1.00 88.84 507 A 1 ATOM 4113 C CD2 . LEU A 0 507 . 19.222 7.368 -20.392 1.00 88.84 507 A 1 ATOM 4114 N N . ARG A 0 508 . 16.118 9.930 -23.644 1.00 91.74 508 A 1 ATOM 4115 C CA . ARG A 0 508 . 15.829 11.357 -23.903 1.00 91.74 508 A 1 ATOM 4116 C C . ARG A 0 508 . 14.334 11.644 -23.770 1.00 91.74 508 A 1 ATOM 4117 C CB . ARG A 0 508 . 16.325 11.755 -25.305 1.00 91.74 508 A 1 ATOM 4118 O O . ARG A 0 508 . 13.945 12.637 -23.161 1.00 91.74 508 A 1 ATOM 4119 C CG . ARG A 0 508 . 15.952 13.202 -25.672 1.00 91.74 508 A 1 ATOM 4120 C CD . ARG A 0 508 . 16.519 13.616 -27.030 1.00 91.74 508 A 1 ATOM 4121 N NE . ARG A 0 508 . 15.911 12.863 -28.152 1.00 91.74 508 A 1 ATOM 4122 N NH1 . ARG A 0 508 . 17.106 13.888 -29.811 1.00 91.74 508 A 1 ATOM 4123 N NH2 . ARG A 0 508 . 15.609 12.314 -30.358 1.00 91.74 508 A 1 ATOM 4124 C CZ . ARG A 0 508 . 16.206 13.015 -29.431 1.00 91.74 508 A 1 ATOM 4125 N N . THR A 0 509 . 13.501 10.795 -24.363 1.00 90.71 509 A 1 ATOM 4126 C CA . THR A 0 509 . 12.044 10.962 -24.358 1.00 90.71 509 A 1 ATOM 4127 C C . THR A 0 509 . 11.468 10.807 -22.951 1.00 90.71 509 A 1 ATOM 4128 C CB . THR A 0 509 . 11.392 9.990 -25.350 1.00 90.71 509 A 1 ATOM 4129 O O . THR A 0 509 . 10.613 11.605 -22.566 1.00 90.71 509 A 1 ATOM 4130 C CG2 . THR A 0 509 . 9.881 10.191 -25.455 1.00 90.71 509 A 1 ATOM 4131 O OG1 . THR A 0 509 . 11.933 10.236 -26.632 1.00 90.71 509 A 1 ATOM 4132 N N . ALA A 0 510 . 11.979 9.859 -22.160 1.00 91.17 510 A 1 ATOM 4133 C CA . ALA A 0 510 . 11.618 9.671 -20.758 1.00 91.17 510 A 1 ATOM 4134 C C . ALA A 0 510 . 11.931 10.919 -19.918 1.00 91.17 510 A 1 ATOM 4135 C CB . ALA A 0 510 . 12.332 8.422 -20.229 1.00 91.17 510 A 1 ATOM 4136 O O . ALA A 0 510 . 11.035 11.439 -19.257 1.00 91.17 510 A 1 ATOM 4137 N N . TRP A 0 511 . 13.141 11.480 -20.040 1.00 92.95 511 A 1 ATOM 4138 C CA . TRP A 0 511 . 13.514 12.732 -19.367 1.00 92.95 511 A 1 ATOM 4139 C C . TRP A 0 511 . 12.606 13.903 -19.752 1.00 92.95 511 A 1 ATOM 4140 C CB . TRP A 0 511 . 14.975 13.079 -19.681 1.00 92.95 511 A 1 ATOM 4141 O O . TRP A 0 511 . 12.133 14.640 -18.889 1.00 92.95 511 A 1 ATOM 4142 C CG . TRP A 0 511 . 15.965 12.405 -18.790 1.00 92.95 511 A 1 ATOM 4143 C CD1 . TRP A 0 511 . 16.782 11.380 -19.115 1.00 92.95 511 A 1 ATOM 4144 C CD2 . TRP A 0 511 . 16.208 12.676 -17.380 1.00 92.95 511 A 1 ATOM 4145 C CE2 . TRP A 0 511 . 17.191 11.757 -16.907 1.00 92.95 511 A 1 ATOM 4146 C CE3 . TRP A 0 511 . 15.670 13.589 -16.450 1.00 92.95 511 A 1 ATOM 4147 N NE1 . TRP A 0 511 . 17.510 10.994 -18.006 1.00 92.95 511 A 1 ATOM 4148 C CH2 . TRP A 0 511 . 17.044 12.641 -14.668 1.00 92.95 511 A 1 ATOM 4149 C CZ2 . TRP A 0 511 . 17.617 11.736 -15.574 1.00 92.95 511 A 1 ATOM 4150 C CZ3 . TRP A 0 511 . 16.087 13.567 -15.108 1.00 92.95 511 A 1 ATOM 4151 N N . MET A 0 512 . 12.317 14.071 -21.046 1.00 91.39 512 A 1 ATOM 4152 C CA . MET A 0 512 . 11.406 15.125 -21.502 1.00 91.39 512 A 1 ATOM 4153 C C . MET A 0 512 . 9.988 14.935 -20.942 1.00 91.39 512 A 1 ATOM 4154 C CB . MET A 0 512 . 11.368 15.172 -23.034 1.00 91.39 512 A 1 ATOM 4155 O O . MET A 0 512 . 9.362 15.909 -20.526 1.00 91.39 512 A 1 ATOM 4156 C CG . MET A 0 512 . 12.683 15.666 -23.650 1.00 91.39 512 A 1 ATOM 4157 S SD . MET A 0 512 . 12.649 15.775 -25.466 1.00 91.39 512 A 1 ATOM 4158 C CE . MET A 0 512 . 11.651 17.277 -25.625 1.00 91.39 512 A 1 ATOM 4159 N N . LYS A 0 513 . 9.482 13.695 -20.900 1.00 92.59 513 A 1 ATOM 4160 C CA . LYS A 0 513 . 8.172 13.366 -20.318 1.00 92.59 513 A 1 ATOM 4161 C C . LYS A 0 513 . 8.134 13.653 -18.815 1.00 92.59 513 A 1 ATOM 4162 C CB . LYS A 0 513 . 7.826 11.902 -20.641 1.00 92.59 513 A 1 ATOM 4163 O O . LYS A 0 513 . 7.161 14.244 -18.354 1.00 92.59 513 A 1 ATOM 4164 C CG . LYS A 0 513 . 6.394 11.523 -20.225 1.00 92.59 513 A 1 ATOM 4165 C CD . LYS A 0 513 . 6.127 10.031 -20.478 1.00 92.59 513 A 1 ATOM 4166 C CE . LYS A 0 513 . 4.723 9.638 -19.992 1.00 92.59 513 A 1 ATOM 4167 N NZ . LYS A 0 513 . 4.512 8.166 -20.025 1.00 92.59 513 A 1 ATOM 4168 N N . ALA A 0 514 . 9.190 13.300 -18.086 1.00 93.65 514 A 1 ATOM 4169 C CA . ALA A 0 514 . 9.322 13.562 -16.655 1.00 93.65 514 A 1 ATOM 4170 C C . ALA A 0 514 . 9.292 15.071 -16.347 1.00 93.65 514 A 1 ATOM 4171 C CB . ALA A 0 514 . 10.616 12.893 -16.176 1.00 93.65 514 A 1 ATOM 4172 O O . ALA A 0 514 . 8.551 15.517 -15.478 1.00 93.65 514 A 1 ATOM 4173 N N . VAL A 0 515 . 10.005 15.890 -17.128 1.00 93.62 515 A 1 ATOM 4174 C CA . VAL A 0 515 . 9.970 17.356 -16.961 1.00 93.62 515 A 1 ATOM 4175 C C . VAL A 0 515 . 8.600 17.937 -17.310 1.00 93.62 515 A 1 ATOM 4176 C CB . VAL A 0 515 . 11.095 18.030 -17.763 1.00 93.62 515 A 1 ATOM 4177 O O . VAL A 0 515 . 8.116 18.821 -16.609 1.00 93.62 515 A 1 ATOM 4178 C CG1 . VAL A 0 515 . 11.021 19.562 -17.698 1.00 93.62 515 A 1 ATOM 4179 C CG2 . VAL A 0 515 . 12.446 17.608 -17.176 1.00 93.62 515 A 1 ATOM 4180 N N . MET A 0 516 . 7.928 17.429 -18.347 1.00 91.69 516 A 1 ATOM 4181 C CA . MET A 0 516 . 6.552 17.842 -18.650 1.00 91.69 516 A 1 ATOM 4182 C C . MET A 0 516 . 5.574 17.479 -17.521 1.00 91.69 516 A 1 ATOM 4183 C CB . MET A 0 516 . 6.084 17.234 -19.980 1.00 91.69 516 A 1 ATOM 4184 O O . MET A 0 516 . 4.673 18.264 -17.227 1.00 91.69 516 A 1 ATOM 4185 C CG . MET A 0 516 . 6.743 17.918 -21.183 1.00 91.69 516 A 1 ATOM 4186 S SD . MET A 0 516 . 6.107 17.401 -22.806 1.00 91.69 516 A 1 ATOM 4187 C CE . MET A 0 516 . 6.739 15.708 -22.908 1.00 91.69 516 A 1 ATOM 4188 N N . ALA A 0 517 . 5.755 16.330 -16.864 1.00 93.08 517 A 1 ATOM 4189 C CA . ALA A 0 517 . 4.957 15.942 -15.703 1.00 93.08 517 A 1 ATOM 4190 C C . ALA A 0 517 . 5.192 16.885 -14.508 1.00 93.08 517 A 1 ATOM 4191 C CB . ALA A 0 517 . 5.247 14.474 -15.370 1.00 93.08 517 A 1 ATOM 4192 O O . ALA A 0 517 . 4.219 17.373 -13.929 1.00 93.08 517 A 1 ATOM 4193 N N . ALA A 0 518 . 6.450 17.234 -14.217 1.00 93.95 518 A 1 ATOM 4194 C CA . ALA A 0 518 . 6.805 18.234 -13.206 1.00 93.95 518 A 1 ATOM 4195 C C . ALA A 0 518 . 6.179 19.610 -13.505 1.00 93.95 518 A 1 ATOM 4196 C CB . ALA A 0 518 . 8.335 18.313 -13.125 1.00 93.95 518 A 1 ATOM 4197 O O . ALA A 0 518 . 5.533 20.214 -12.649 1.00 93.95 518 A 1 ATOM 4198 N N . LEU A 0 519 . 6.268 20.087 -14.752 1.00 91.37 519 A 1 ATOM 4199 C CA . LEU A 0 519 . 5.648 21.352 -15.168 1.00 91.37 519 A 1 ATOM 4200 C C . LEU A 0 519 . 4.121 21.322 -15.074 1.00 91.37 519 A 1 ATOM 4201 C CB . LEU A 0 519 . 6.071 21.692 -16.604 1.00 91.37 519 A 1 ATOM 4202 O O . LEU A 0 519 . 3.513 22.307 -14.662 1.00 91.37 519 A 1 ATOM 4203 C CG . LEU A 0 519 . 7.534 22.135 -16.739 1.00 91.37 519 A 1 ATOM 4204 C CD1 . LEU A 0 519 . 7.856 22.342 -18.219 1.00 91.37 519 A 1 ATOM 4205 C CD2 . LEU A 0 519 . 7.798 23.446 -16.007 1.00 91.37 519 A 1 ATOM 4206 N N . SER A 0 520 . 3.497 20.192 -15.406 1.00 91.59 520 A 1 ATOM 4207 C CA . SER A 0 520 . 2.056 19.999 -15.235 1.00 91.59 520 A 1 ATOM 4208 C C . SER A 0 520 . 1.638 20.069 -13.763 1.00 91.59 520 A 1 ATOM 4209 C CB . SER A 0 520 . 1.657 18.649 -15.836 1.00 91.59 520 A 1 ATOM 4210 O O . SER A 0 520 . 0.526 20.505 -13.468 1.00 91.59 520 A 1 ATOM 4211 O OG . SER A 0 520 . 0.269 18.412 -15.674 1.00 91.59 520 A 1 ATOM 4212 N N . ASN A 0 521 . 2.505 19.652 -12.837 1.00 92.50 521 A 1 ATOM 4213 C CA . ASN A 0 521 . 2.272 19.800 -11.404 1.00 92.50 521 A 1 ATOM 4214 C C . ASN A 0 521 . 2.454 21.255 -10.947 1.00 92.50 521 A 1 ATOM 4215 C CB . ASN A 0 521 . 3.181 18.826 -10.637 1.00 92.50 521 A 1 ATOM 4216 O O . ASN A 0 521 . 1.623 21.753 -10.192 1.00 92.50 521 A 1 ATOM 4217 C CG . ASN A 0 521 . 2.747 17.377 -10.726 1.00 92.50 521 A 1 ATOM 4218 N ND2 . ASN A 0 521 . 3.562 16.477 -10.247 1.00 92.50 521 A 1 ATOM 4219 O OD1 . ASN A 0 521 . 1.670 17.044 -11.204 1.00 92.50 521 A 1 ATOM 4220 N N . LEU A 0 522 . 3.472 21.966 -11.439 1.00 90.83 522 A 1 ATOM 4221 C CA . LEU A 0 522 . 3.711 23.375 -11.096 1.00 90.83 522 A 1 ATOM 4222 C C . LEU A 0 522 . 2.653 24.331 -11.655 1.00 90.83 522 A 1 ATOM 4223 C CB . LEU A 0 522 . 5.090 23.806 -11.627 1.00 90.83 522 A 1 ATOM 4224 O O . LEU A 0 522 . 2.280 25.299 -10.997 1.00 90.83 522 A 1 ATOM 4225 C CG . LEU A 0 522 . 6.293 23.172 -10.917 1.00 90.83 522 A 1 ATOM 4226 C CD1 . LEU A 0 522 . 7.559 23.546 -11.688 1.00 90.83 522 A 1 ATOM 4227 C CD2 . LEU A 0 522 . 6.454 23.675 -9.483 1.00 90.83 522 A 1 ATOM 4228 N N . CYS A 0 523 . 2.203 24.094 -12.883 1.00 87.10 523 A 1 ATOM 4229 C CA . CYS A 0 523 . 1.289 24.957 -13.623 1.00 87.10 523 A 1 ATOM 4230 C C . CYS A 0 523 . 0.155 24.111 -14.220 1.00 87.10 523 A 1 ATOM 4231 C CB . CYS A 0 523 . 2.096 25.703 -14.703 1.00 87.10 523 A 1 ATOM 4232 O O . CYS A 0 523 . 0.118 23.920 -15.440 1.00 87.10 523 A 1 ATOM 4233 S SG . CYS A 0 523 . 3.260 26.883 -13.957 1.00 87.10 523 A 1 ATOM 4234 N N . PRO A 0 524 . -0.762 23.562 -13.397 1.00 88.10 524 A 1 ATOM 4235 C CA . PRO A 0 524 . -1.827 22.736 -13.936 1.00 88.10 524 A 1 ATOM 4236 C C . PRO A 0 524 . -2.797 23.580 -14.778 1.00 88.10 524 A 1 ATOM 4237 C CB . PRO A 0 524 . -2.501 22.071 -12.741 1.00 88.10 524 A 1 ATOM 4238 O O . PRO A 0 524 . -2.974 24.777 -14.515 1.00 88.10 524 A 1 ATOM 4239 C CG . PRO A 0 524 . -2.290 23.085 -11.631 1.00 88.10 524 A 1 ATOM 4240 C CD . PRO A 0 524 . -0.917 23.700 -11.953 1.00 88.10 524 A 1 ATOM 4241 N N . PRO A 0 525 . -3.454 22.976 -15.784 1.00 85.32 525 A 1 ATOM 4242 C CA . PRO A 0 525 . -4.477 23.660 -16.566 1.00 85.32 525 A 1 ATOM 4243 C C . PRO A 0 525 . -5.551 24.279 -15.660 1.00 85.32 525 A 1 ATOM 4244 C CB . PRO A 0 525 . -5.050 22.599 -17.510 1.00 85.32 525 A 1 ATOM 4245 O O . PRO A 0 525 . -5.974 23.662 -14.684 1.00 85.32 525 A 1 ATOM 4246 C CG . PRO A 0 525 . -3.915 21.585 -17.642 1.00 85.32 525 A 1 ATOM 4247 C CD . PRO A 0 525 . -3.267 21.614 -16.262 1.00 85.32 525 A 1 ATOM 4248 N N . GLY A 0 526 . -5.955 25.516 -15.953 1.00 85.44 526 A 1 ATOM 4249 C CA . GLY A 0 526 . -6.942 26.258 -15.160 1.00 85.44 526 A 1 ATOM 4250 C C . GLY A 0 526 . -6.409 26.926 -13.883 1.00 85.44 526 A 1 ATOM 4251 O O . GLY A 0 526 . -7.151 27.663 -13.237 1.00 85.44 526 A 1 ATOM 4252 N N . ALA A 0 527 . -5.132 26.740 -13.513 1.00 85.53 527 A 1 ATOM 4253 C CA . ALA A 0 527 . -4.571 27.301 -12.274 1.00 85.53 527 A 1 ATOM 4254 C C . ALA A 0 527 . -4.607 28.832 -12.189 1.00 85.53 527 A 1 ATOM 4255 C CB . ALA A 0 527 . -3.110 26.869 -12.144 1.00 85.53 527 A 1 ATOM 4256 O O . ALA A 0 527 . -4.683 29.379 -11.086 1.00 85.53 527 A 1 ATOM 4257 N N . LYS A 0 528 . -4.504 29.504 -13.344 1.00 84.42 528 A 1 ATOM 4258 C CA . LYS A 0 528 . -4.458 30.969 -13.468 1.00 84.42 528 A 1 ATOM 4259 C C . LYS A 0 528 . -5.745 31.580 -14.039 1.00 84.42 528 A 1 ATOM 4260 C CB . LYS A 0 528 . -3.193 31.421 -14.208 1.00 84.42 528 A 1 ATOM 4261 O O . LYS A 0 528 . -5.818 32.778 -14.320 1.00 84.42 528 A 1 ATOM 4262 C CG . LYS A 0 528 . -1.913 31.116 -13.407 1.00 84.42 528 A 1 ATOM 4263 C CD . LYS A 0 528 . -0.704 31.780 -14.080 1.00 84.42 528 A 1 ATOM 4264 C CE . LYS A 0 528 . 0.606 31.511 -13.326 1.00 84.42 528 A 1 ATOM 4265 N NZ . LYS A 0 528 . 1.753 32.181 -13.999 1.00 84.42 528 A 1 ATOM 4266 N N . ASP A 0 529 . -6.769 30.759 -14.241 1.00 81.60 529 A 1 ATOM 4267 C CA . ASP A 0 529 . -8.000 31.183 -14.894 1.00 81.60 529 A 1 ATOM 4268 C C . ASP A 0 529 . -8.846 32.070 -13.985 1.00 81.60 529 A 1 ATOM 4269 C CB . ASP A 0 529 . -8.813 29.969 -15.332 1.00 81.60 529 A 1 ATOM 4270 O O . ASP A 0 529 . -8.804 31.969 -12.759 1.00 81.60 529 A 1 ATOM 4271 C CG . ASP A 0 529 . -8.268 29.307 -16.587 1.00 81.60 529 A 1 ATOM 4272 O OD1 . ASP A 0 529 . -7.084 29.493 -16.940 1.00 81.60 529 A 1 ATOM 4273 O OD2 . ASP A 0 529 . -9.092 28.598 -17.188 1.00 81.60 529 A 1 ATOM 4274 N N . ARG A 0 530 . -9.662 32.940 -14.596 1.00 74.80 530 A 1 ATOM 4275 C CA . ARG A 0 530 . -10.631 33.808 -13.895 1.00 74.80 530 A 1 ATOM 4276 C C . ARG A 0 530 . -9.998 34.651 -12.766 1.00 74.80 530 A 1 ATOM 4277 C CB . ARG A 0 530 . -11.847 32.975 -13.420 1.00 74.80 530 A 1 ATOM 4278 O O . ARG A 0 530 . -10.691 35.074 -11.843 1.00 74.80 530 A 1 ATOM 4279 C CG . ARG A 0 530 . -12.542 32.187 -14.545 1.00 74.80 530 A 1 ATOM 4280 C CD . ARG A 0 530 . -13.716 31.345 -14.020 1.00 74.80 530 A 1 ATOM 4281 N NE . ARG A 0 530 . -14.282 30.499 -15.092 1.00 74.80 530 A 1 ATOM 4282 N NH1 . ARG A 0 530 . -16.376 30.107 -14.208 1.00 74.80 530 A 1 ATOM 4283 N NH2 . ARG A 0 530 . -15.847 29.231 -16.160 1.00 74.80 530 A 1 ATOM 4284 C CZ . ARG A 0 530 . -15.491 29.961 -15.145 1.00 74.80 530 A 1 ATOM 4285 N N . GLY A 0 531 . -8.688 34.906 -12.847 1.00 81.44 531 A 1 ATOM 4286 C CA . GLY A 0 531 . -7.933 35.694 -11.872 1.00 81.44 531 A 1 ATOM 4287 C C . GLY A 0 531 . -7.627 34.977 -10.553 1.00 81.44 531 A 1 ATOM 4288 O O . GLY A 0 531 . -7.364 35.661 -9.561 1.00 81.44 531 A 1 ATOM 4289 N N . TYR A 0 532 . -7.703 33.645 -10.509 1.00 86.13 532 A 1 ATOM 4290 C CA . TYR A 0 532 . -7.144 32.835 -9.421 1.00 86.13 532 A 1 ATOM 4291 C C . TYR A 0 532 . -5.654 32.571 -9.675 1.00 86.13 532 A 1 ATOM 4292 C CB . TYR A 0 532 . -7.924 31.513 -9.312 1.00 86.13 532 A 1 ATOM 4293 O O . TYR A 0 532 . -5.250 32.544 -10.826 1.00 86.13 532 A 1 ATOM 4294 C CG . TYR A 0 532 . -9.347 31.679 -8.809 1.00 86.13 532 A 1 ATOM 4295 C CD1 . TYR A 0 532 . -9.610 31.626 -7.429 1.00 86.13 532 A 1 ATOM 4296 C CD2 . TYR A 0 532 . -10.408 31.911 -9.703 1.00 86.13 532 A 1 ATOM 4297 C CE1 . TYR A 0 532 . -10.891 31.908 -6.930 1.00 86.13 532 A 1 ATOM 4298 C CE2 . TYR A 0 532 . -11.708 32.150 -9.215 1.00 86.13 532 A 1 ATOM 4299 O OH . TYR A 0 532 . -13.173 32.472 -7.330 1.00 86.13 532 A 1 ATOM 4300 C CZ . TYR A 0 532 . -11.944 32.182 -7.825 1.00 86.13 532 A 1 ATOM 4301 N N . ASN A 0 533 . -4.846 32.350 -8.633 1.00 88.76 533 A 1 ATOM 4302 C CA . ASN A 0 533 . -3.475 31.844 -8.773 1.00 88.76 533 A 1 ATOM 4303 C C . ASN A 0 533 . -3.268 30.632 -7.863 1.00 88.76 533 A 1 ATOM 4304 C CB . ASN A 0 533 . -2.461 32.960 -8.489 1.00 88.76 533 A 1 ATOM 4305 O O . ASN A 0 533 . -2.860 30.765 -6.708 1.00 88.76 533 A 1 ATOM 4306 C CG . ASN A 0 533 . -2.498 34.039 -9.550 1.00 88.76 533 A 1 ATOM 4307 N ND2 . ASN A 0 533 . -2.906 35.235 -9.215 1.00 88.76 533 A 1 ATOM 4308 O OD1 . ASN A 0 533 . -2.119 33.830 -10.690 1.00 88.76 533 A 1 ATOM 4309 N N . PHE A 0 534 . -3.608 29.450 -8.373 1.00 93.13 534 A 1 ATOM 4310 C CA . PHE A 0 534 . -3.464 28.183 -7.661 1.00 93.13 534 A 1 ATOM 4311 C C . PHE A 0 534 . -2.045 27.634 -7.718 1.00 93.13 534 A 1 ATOM 4312 C CB . PHE A 0 534 . -4.451 27.159 -8.216 1.00 93.13 534 A 1 ATOM 4313 O O . PHE A 0 534 . -1.408 27.625 -8.768 1.00 93.13 534 A 1 ATOM 4314 C CG . PHE A 0 534 . -5.860 27.342 -7.703 1.00 93.13 534 A 1 ATOM 4315 C CD1 . PHE A 0 534 . -6.247 26.761 -6.481 1.00 93.13 534 A 1 ATOM 4316 C CD2 . PHE A 0 534 . -6.793 28.072 -8.457 1.00 93.13 534 A 1 ATOM 4317 C CE1 . PHE A 0 534 . -7.568 26.899 -6.023 1.00 93.13 534 A 1 ATOM 4318 C CE2 . PHE A 0 534 . -8.111 28.218 -7.991 1.00 93.13 534 A 1 ATOM 4319 C CZ . PHE A 0 534 . -8.501 27.630 -6.776 1.00 93.13 534 A 1 ATOM 4320 N N . GLU A 0 535 . -1.590 27.104 -6.587 1.00 91.71 535 A 1 ATOM 4321 C CA . GLU A 0 535 . -0.245 26.559 -6.431 1.00 91.71 535 A 1 ATOM 4322 C C . GLU A 0 535 . -0.257 25.279 -5.632 1.00 91.71 535 A 1 ATOM 4323 C CB . GLU A 0 535 . 0.637 27.506 -5.640 1.00 91.71 535 A 1 ATOM 4324 O O . GLU A 0 535 . -1.052 25.161 -4.699 1.00 91.71 535 A 1 ATOM 4325 C CG . GLU A 0 535 . 0.422 28.942 -6.047 1.00 91.71 535 A 1 ATOM 4326 C CD . GLU A 0 535 . 1.634 29.658 -5.569 1.00 91.71 535 A 1 ATOM 4327 O OE1 . GLU A 0 535 . 2.434 29.978 -6.449 1.00 91.71 535 A 1 ATOM 4328 O OE2 . GLU A 0 535 . 1.784 29.987 -4.376 1.00 91.71 535 A 1 ATOM 4329 N N . MET A 0 536 . 0.665 24.368 -5.943 1.00 94.28 536 A 1 ATOM 4330 C CA . MET A 0 536 . 0.856 23.170 -5.134 1.00 94.28 536 A 1 ATOM 4331 C C . MET A 0 536 . 1.088 23.540 -3.674 1.00 94.28 536 A 1 ATOM 4332 C CB . MET A 0 536 . 2.061 22.368 -5.605 1.00 94.28 536 A 1 ATOM 4333 O O . MET A 0 536 . 1.977 24.335 -3.348 1.00 94.28 536 A 1 ATOM 4334 C CG . MET A 0 536 . 1.865 21.737 -6.975 1.00 94.28 536 A 1 ATOM 4335 S SD . MET A 0 536 . 3.158 20.526 -7.305 1.00 94.28 536 A 1 ATOM 4336 C CE . MET A 0 536 . 4.578 21.601 -7.590 1.00 94.28 536 A 1 ATOM 4337 N N . PHE A 0 537 . 0.303 22.932 -2.795 1.00 94.26 537 A 1 ATOM 4338 C CA . PHE A 0 537 . 0.295 23.266 -1.385 1.00 94.26 537 A 1 ATOM 4339 C C . PHE A 0 537 . 0.084 22.028 -0.512 1.00 94.26 537 A 1 ATOM 4340 C CB . PHE A 0 537 . -0.777 24.338 -1.141 1.00 94.26 537 A 1 ATOM 4341 O O . PHE A 0 537 . -0.648 21.113 -0.884 1.00 94.26 537 A 1 ATOM 4342 C CG . PHE A 0 537 . -0.647 24.934 0.238 1.00 94.26 537 A 1 ATOM 4343 C CD1 . PHE A 0 537 . -1.488 24.501 1.277 1.00 94.26 537 A 1 ATOM 4344 C CD2 . PHE A 0 537 . 0.437 25.786 0.513 1.00 94.26 537 A 1 ATOM 4345 C CE1 . PHE A 0 537 . -1.215 24.883 2.600 1.00 94.26 537 A 1 ATOM 4346 C CE2 . PHE A 0 537 . 0.736 26.130 1.842 1.00 94.26 537 A 1 ATOM 4347 C CZ . PHE A 0 537 . -0.074 25.652 2.888 1.00 94.26 537 A 1 ATOM 4348 N N . THR A 0 538 . 0.709 22.037 0.666 1.00 93.74 538 A 1 ATOM 4349 C CA . THR A 0 538 . 0.549 20.999 1.689 1.00 93.74 538 A 1 ATOM 4350 C C . THR A 0 538 . -0.427 21.462 2.765 1.00 93.74 538 A 1 ATOM 4351 C CB . THR A 0 538 . 1.896 20.618 2.314 1.00 93.74 538 A 1 ATOM 4352 O O . THR A 0 538 . -0.105 22.345 3.563 1.00 93.74 538 A 1 ATOM 4353 C CG2 . THR A 0 538 . 1.733 19.546 3.388 1.00 93.74 538 A 1 ATOM 4354 O OG1 . THR A 0 538 . 2.767 20.130 1.322 1.00 93.74 538 A 1 ATOM 4355 N N . PHE A 0 539 . -1.618 20.871 2.806 1.00 93.49 539 A 1 ATOM 4356 C CA . PHE A 0 539 . -2.627 21.135 3.832 1.00 93.49 539 A 1 ATOM 4357 C C . PHE A 0 539 . -2.375 20.264 5.071 1.00 93.49 539 A 1 ATOM 4358 C CB . PHE A 0 539 . -4.035 20.916 3.259 1.00 93.49 539 A 1 ATOM 4359 O O . PHE A 0 539 . -2.211 19.056 4.962 1.00 93.49 539 A 1 ATOM 4360 C CG . PHE A 0 539 . -4.361 21.782 2.055 1.00 93.49 539 A 1 ATOM 4361 C CD1 . PHE A 0 539 . -4.896 23.071 2.234 1.00 93.49 539 A 1 ATOM 4362 C CD2 . PHE A 0 539 . -4.122 21.303 0.752 1.00 93.49 539 A 1 ATOM 4363 C CE1 . PHE A 0 539 . -5.190 23.877 1.118 1.00 93.49 539 A 1 ATOM 4364 C CE2 . PHE A 0 539 . -4.415 22.106 -0.363 1.00 93.49 539 A 1 ATOM 4365 C CZ . PHE A 0 539 . -4.951 23.392 -0.181 1.00 93.49 539 A 1 ATOM 4366 N N . LYS A 0 540 . -2.347 20.875 6.261 1.00 87.14 540 A 1 ATOM 4367 C CA . LYS A 0 540 . -2.099 20.159 7.531 1.00 87.14 540 A 1 ATOM 4368 C C . LYS A 0 540 . -3.360 19.559 8.158 1.00 87.14 540 A 1 ATOM 4369 C CB . LYS A 0 540 . -1.411 21.089 8.542 1.00 87.14 540 A 1 ATOM 4370 O O . LYS A 0 540 . -3.262 18.749 9.066 1.00 87.14 540 A 1 ATOM 4371 C CG . LYS A 0 540 . -0.021 21.552 8.080 1.00 87.14 540 A 1 ATOM 4372 C CD . LYS A 0 540 . 0.697 22.326 9.196 1.00 87.14 540 A 1 ATOM 4373 C CE . LYS A 0 540 . 2.125 22.674 8.754 1.00 87.14 540 A 1 ATOM 4374 N NZ . LYS A 0 540 . 2.937 23.266 9.849 1.00 87.14 540 A 1 ATOM 4375 N N . GLN A 0 541 . -4.531 20.012 7.720 1.00 89.05 541 A 1 ATOM 4376 C CA . GLN A 0 541 . -5.832 19.558 8.205 1.00 89.05 541 A 1 ATOM 4377 C C . GLN A 0 541 . -6.648 19.011 7.031 1.00 89.05 541 A 1 ATOM 4378 C CB . GLN A 0 541 . -6.577 20.714 8.892 1.00 89.05 541 A 1 ATOM 4379 O O . GLN A 0 541 . -6.435 19.470 5.897 1.00 89.05 541 A 1 ATOM 4380 C CG . GLN A 0 541 . -5.935 21.102 10.231 1.00 89.05 541 A 1 ATOM 4381 C CD . GLN A 0 541 . -6.661 22.246 10.933 1.00 89.05 541 A 1 ATOM 4382 N NE2 . GLN A 0 541 . -6.308 22.543 12.164 1.00 89.05 541 A 1 ATOM 4383 O OE1 . GLN A 0 541 . -7.528 22.918 10.399 1.00 89.05 541 A 1 ATOM 4384 N N . PRO A 0 542 . -7.598 18.092 7.284 1.00 90.22 542 A 1 ATOM 4385 C CA . PRO A 0 542 . -8.533 17.614 6.272 1.00 90.22 542 A 1 ATOM 4386 C C . PRO A 0 542 . -9.160 18.788 5.521 1.00 90.22 542 A 1 ATOM 4387 C CB . PRO A 0 542 . -9.578 16.788 7.028 1.00 90.22 542 A 1 ATOM 4388 O O . PRO A 0 542 . -9.800 19.660 6.106 1.00 90.22 542 A 1 ATOM 4389 C CG . PRO A 0 542 . -8.796 16.283 8.239 1.00 90.22 542 A 1 ATOM 4390 C CD . PRO A 0 542 . -7.882 17.457 8.566 1.00 90.22 542 A 1 ATOM 4391 N N . THR A 0 543 . -8.901 18.854 4.218 1.00 93.51 543 A 1 ATOM 4392 C CA . THR A 0 543 . -9.302 19.983 3.379 1.00 93.51 543 A 1 ATOM 4393 C C . THR A 0 543 . -10.077 19.466 2.180 1.00 93.51 543 A 1 ATOM 4394 C CB . THR A 0 543 . -8.091 20.819 2.942 1.00 93.51 543 A 1 ATOM 4395 O O . THR A 0 543 . -9.677 18.495 1.542 1.00 93.51 543 A 1 ATOM 4396 C CG2 . THR A 0 543 . -8.514 22.035 2.118 1.00 93.51 543 A 1 ATOM 4397 O OG1 . THR A 0 543 . -7.409 21.336 4.062 1.00 93.51 543 A 1 ATOM 4398 N N . TYR A 0 544 . -11.177 20.138 1.854 1.00 93.27 544 A 1 ATOM 4399 C CA . TYR A 0 544 . -12.074 19.747 0.773 1.00 93.27 544 A 1 ATOM 4400 C C . TYR A 0 544 . -11.888 20.648 -0.440 1.00 93.27 544 A 1 ATOM 4401 C CB . TYR A 0 544 . -13.521 19.727 1.278 1.00 93.27 544 A 1 ATOM 4402 O O . TYR A 0 544 . -11.681 21.860 -0.323 1.00 93.27 544 A 1 ATOM 4403 C CG . TYR A 0 544 . -13.714 18.700 2.373 1.00 93.27 544 A 1 ATOM 4404 C CD1 . TYR A 0 544 . -14.044 17.376 2.029 1.00 93.27 544 A 1 ATOM 4405 C CD2 . TYR A 0 544 . -13.457 19.037 3.719 1.00 93.27 544 A 1 ATOM 4406 C CE1 . TYR A 0 544 . -14.057 16.378 3.018 1.00 93.27 544 A 1 ATOM 4407 C CE2 . TYR A 0 544 . -13.479 18.041 4.713 1.00 93.27 544 A 1 ATOM 4408 O OH . TYR A 0 544 . -13.684 15.722 5.271 1.00 93.27 544 A 1 ATOM 4409 C CZ . TYR A 0 544 . -13.747 16.708 4.352 1.00 93.27 544 A 1 ATOM 4410 N N . CYS A 0 545 . -11.972 20.056 -1.628 1.00 93.24 545 A 1 ATOM 4411 C CA . CYS A 0 545 . -11.904 20.816 -2.865 1.00 93.24 545 A 1 ATOM 4412 C C . CYS A 0 545 . -13.144 21.697 -3.029 1.00 93.24 545 A 1 ATOM 4413 C CB . CYS A 0 545 . -11.727 19.843 -4.027 1.00 93.24 545 A 1 ATOM 4414 O O . CYS A 0 545 . -14.267 21.214 -2.969 1.00 93.24 545 A 1 ATOM 4415 S SG . CYS A 0 545 . -11.905 20.673 -5.637 1.00 93.24 545 A 1 ATOM 4416 N N . CYS A 0 546 . -12.946 22.973 -3.357 1.00 90.83 546 A 1 ATOM 4417 C CA . CYS A 0 546 . -14.025 23.944 -3.550 1.00 90.83 546 A 1 ATOM 4418 C C . CYS A 0 546 . -14.907 23.705 -4.792 1.00 90.83 546 A 1 ATOM 4419 C CB . CYS A 0 546 . -13.395 25.345 -3.570 1.00 90.83 546 A 1 ATOM 4420 O O . CYS A 0 546 . -15.858 24.453 -5.005 1.00 90.83 546 A 1 ATOM 4421 S SG . CYS A 0 546 . -12.361 25.585 -5.053 1.00 90.83 546 A 1 ATOM 4422 N N . ILE A 0 547 . -14.570 22.720 -5.632 1.00 89.70 547 A 1 ATOM 4423 C CA . ILE A 0 547 . -15.278 22.407 -6.882 1.00 89.70 547 A 1 ATOM 4424 C C . ILE A 0 547 . -16.107 21.129 -6.718 1.00 89.70 547 A 1 ATOM 4425 C CB . ILE A 0 547 . -14.283 22.321 -8.066 1.00 89.70 547 A 1 ATOM 4426 O O . ILE A 0 547 . -17.306 21.135 -6.985 1.00 89.70 547 A 1 ATOM 4427 C CG1 . ILE A 0 547 . -13.548 23.668 -8.274 1.00 89.70 547 A 1 ATOM 4428 C CG2 . ILE A 0 547 . -15.009 21.903 -9.359 1.00 89.70 547 A 1 ATOM 4429 C CD1 . ILE A 0 547 . -12.360 23.611 -9.242 1.00 89.70 547 A 1 ATOM 4430 N N . CYS A 0 548 . -15.486 20.030 -6.278 1.00 90.53 548 A 1 ATOM 4431 C CA . CYS A 0 548 . -16.168 18.740 -6.129 1.00 90.53 548 A 1 ATOM 4432 C C . CYS A 0 548 . -16.594 18.421 -4.688 1.00 90.53 548 A 1 ATOM 4433 C CB . CYS A 0 548 . -15.295 17.633 -6.735 1.00 90.53 548 A 1 ATOM 4434 O O . CYS A 0 548 . -17.298 17.437 -4.489 1.00 90.53 548 A 1 ATOM 4435 S SG . CYS A 0 548 . -13.808 17.415 -5.729 1.00 90.53 548 A 1 ATOM 4436 N N . ASN A 0 549 . -16.180 19.220 -3.696 1.00 89.53 549 A 1 ATOM 4437 C CA . ASN A 0 549 . -16.407 19.009 -2.259 1.00 89.53 549 A 1 ATOM 4438 C C . ASN A 0 549 . -15.886 17.670 -1.704 1.00 89.53 549 A 1 ATOM 4439 C CB . ASN A 0 549 . -17.877 19.294 -1.904 1.00 89.53 549 A 1 ATOM 4440 O O . ASN A 0 549 . -16.238 17.298 -0.587 1.00 89.53 549 A 1 ATOM 4441 C CG . ASN A 0 549 . -18.296 20.728 -2.163 1.00 89.53 549 A 1 ATOM 4442 N ND2 . ASN A 0 549 . -19.583 20.979 -2.213 1.00 89.53 549 A 1 ATOM 4443 O OD1 . ASN A 0 549 . -17.506 21.645 -2.301 1.00 89.53 549 A 1 ATOM 4444 N N . LYS A 0 550 . -15.030 16.965 -2.452 1.00 91.54 550 A 1 ATOM 4445 C CA . LYS A 0 550 . -14.357 15.738 -2.003 1.00 91.54 550 A 1 ATOM 4446 C C . LYS A 0 550 . -13.059 16.063 -1.273 1.00 91.54 550 A 1 ATOM 4447 C CB . LYS A 0 550 . -14.138 14.760 -3.170 1.00 91.54 550 A 1 ATOM 4448 O O . LYS A 0 550 . -12.464 17.127 -1.498 1.00 91.54 550 A 1 ATOM 4449 C CG . LYS A 0 550 . -15.470 14.328 -3.804 1.00 91.54 550 A 1 ATOM 4450 C CD . LYS A 0 550 . -15.280 13.247 -4.879 1.00 91.54 550 A 1 ATOM 4451 C CE . LYS A 0 550 . -16.636 12.621 -5.250 1.00 91.54 550 A 1 ATOM 4452 N NZ . LYS A 0 550 . -16.916 11.403 -4.446 1.00 91.54 550 A 1 ATOM 4453 N N . LEU A 0 551 . -12.634 15.145 -0.411 1.00 92.80 551 A 1 ATOM 4454 C CA . LEU A 0 551 . -11.405 15.272 0.370 1.00 92.80 551 A 1 ATOM 4455 C C . LEU A 0 551 . -10.170 15.388 -0.545 1.00 92.80 551 A 1 ATOM 4456 C CB . LEU A 0 551 . -11.328 14.061 1.317 1.00 92.80 551 A 1 ATOM 4457 O O . LEU A 0 551 . -10.074 14.721 -1.576 1.00 92.80 551 A 1 ATOM 4458 C CG . LEU A 0 551 . -10.167 14.088 2.326 1.00 92.80 551 A 1 ATOM 4459 C CD1 . LEU A 0 551 . -10.276 15.250 3.318 1.00 92.80 551 A 1 ATOM 4460 C CD2 . LEU A 0 551 . -10.168 12.785 3.119 1.00 92.80 551 A 1 ATOM 4461 N N . ILE A 0 552 . -9.226 16.261 -0.193 1.00 94.31 552 A 1 ATOM 4462 C CA . ILE A 0 552 . -7.905 16.346 -0.829 1.00 94.31 552 A 1 ATOM 4463 C C . ILE A 0 552 . -6.961 15.422 -0.052 1.00 94.31 552 A 1 ATOM 4464 C CB . ILE A 0 552 . -7.412 17.809 -0.883 1.00 94.31 552 A 1 ATOM 4465 O O . ILE A 0 552 . -6.601 15.728 1.083 1.00 94.31 552 A 1 ATOM 4466 C CG1 . ILE A 0 552 . -8.404 18.709 -1.661 1.00 94.31 552 A 1 ATOM 4467 C CG2 . ILE A 0 552 . -6.028 17.876 -1.547 1.00 94.31 552 A 1 ATOM 4468 C CD1 . ILE A 0 552 . -8.010 20.188 -1.689 1.00 94.31 552 A 1 ATOM 4469 N N . THR A 0 553 . -6.604 14.289 -0.657 1.00 91.68 553 A 1 ATOM 4470 C CA . THR A 0 553 . -5.911 13.166 -0.011 1.00 91.68 553 A 1 ATOM 4471 C C . THR A 0 553 . -4.398 13.205 -0.220 1.00 91.68 553 A 1 ATOM 4472 C CB . THR A 0 553 . -6.460 11.828 -0.536 1.00 91.68 553 A 1 ATOM 4473 O O . THR A 0 553 . -3.934 13.569 -1.296 1.00 91.68 553 A 1 ATOM 4474 C CG2 . THR A 0 553 . -7.939 11.661 -0.183 1.00 91.68 553 A 1 ATOM 4475 O OG1 . THR A 0 553 . -6.377 11.750 -1.939 1.00 91.68 553 A 1 ATOM 4476 N N . GLY A 0 554 . -3.635 12.818 0.808 1.00 89.83 554 A 1 ATOM 4477 C CA . GLY A 0 554 . -2.166 12.816 0.813 1.00 89.83 554 A 1 ATOM 4478 C C . GLY A 0 554 . -1.567 13.687 1.925 1.00 89.83 554 A 1 ATOM 4479 O O . GLY A 0 554 . -2.267 14.468 2.575 1.00 89.83 554 A 1 ATOM 4480 N N . MET A 0 555 . -0.263 13.550 2.155 1.00 88.72 555 A 1 ATOM 4481 C CA . MET A 0 555 . 0.488 14.227 3.217 1.00 88.72 555 A 1 ATOM 4482 C C . MET A 0 555 . 1.204 15.496 2.769 1.00 88.72 555 A 1 ATOM 4483 C CB . MET A 0 555 . 1.555 13.295 3.788 1.00 88.72 555 A 1 ATOM 4484 O O . MET A 0 555 . 1.415 16.389 3.592 1.00 88.72 555 A 1 ATOM 4485 C CG . MET A 0 555 . 0.956 12.129 4.556 1.00 88.72 555 A 1 ATOM 4486 S SD . MET A 0 555 . 2.182 11.316 5.592 1.00 88.72 555 A 1 ATOM 4487 C CE . MET A 0 555 . 2.395 12.495 6.946 1.00 88.72 555 A 1 ATOM 4488 N N . PHE A 0 556 . 1.631 15.581 1.507 1.00 92.32 556 A 1 ATOM 4489 C CA . PHE A 0 556 . 2.377 16.736 1.009 1.00 92.32 556 A 1 ATOM 4490 C C . PHE A 0 556 . 2.105 17.009 -0.470 1.00 92.32 556 A 1 ATOM 4491 C CB . PHE A 0 556 . 3.879 16.596 1.317 1.00 92.32 556 A 1 ATOM 4492 O O . PHE A 0 556 . 1.991 16.099 -1.278 1.00 92.32 556 A 1 ATOM 4493 C CG . PHE A 0 556 . 4.649 15.657 0.406 1.00 92.32 556 A 1 ATOM 4494 C CD1 . PHE A 0 556 . 4.339 14.285 0.362 1.00 92.32 556 A 1 ATOM 4495 C CD2 . PHE A 0 556 . 5.676 16.163 -0.416 1.00 92.32 556 A 1 ATOM 4496 C CE1 . PHE A 0 556 . 5.030 13.432 -0.512 1.00 92.32 556 A 1 ATOM 4497 C CE2 . PHE A 0 556 . 6.368 15.309 -1.292 1.00 92.32 556 A 1 ATOM 4498 C CZ . PHE A 0 556 . 6.041 13.944 -1.341 1.00 92.32 556 A 1 ATOM 4499 N N . PHE A 0 557 . 1.974 18.291 -0.827 1.00 93.13 557 A 1 ATOM 4500 C CA . PHE A 0 557 . 1.569 18.744 -2.165 1.00 93.13 557 A 1 ATOM 4501 C C . PHE A 0 557 . 0.341 18.013 -2.746 1.00 93.13 557 A 1 ATOM 4502 C CB . PHE A 0 557 . 2.780 18.778 -3.111 1.00 93.13 557 A 1 ATOM 4503 O O . PHE A 0 557 . 0.180 17.927 -3.961 1.00 93.13 557 A 1 ATOM 4504 C CG . PHE A 0 557 . 3.901 19.678 -2.629 1.00 93.13 557 A 1 ATOM 4505 C CD1 . PHE A 0 557 . 3.665 21.050 -2.426 1.00 93.13 557 A 1 ATOM 4506 C CD2 . PHE A 0 557 . 5.160 19.138 -2.327 1.00 93.13 557 A 1 ATOM 4507 C CE1 . PHE A 0 557 . 4.669 21.875 -1.895 1.00 93.13 557 A 1 ATOM 4508 C CE2 . PHE A 0 557 . 6.176 19.964 -1.817 1.00 93.13 557 A 1 ATOM 4509 C CZ . PHE A 0 557 . 5.926 21.327 -1.583 1.00 93.13 557 A 1 ATOM 4510 N N . GLN A 0 558 . -0.561 17.556 -1.876 1.00 92.86 558 A 1 ATOM 4511 C CA . GLN A 0 558 . -1.765 16.788 -2.199 1.00 92.86 558 A 1 ATOM 4512 C C . GLN A 0 558 . -2.802 17.557 -3.031 1.00 92.86 558 A 1 ATOM 4513 C CB . GLN A 0 558 . -2.410 16.300 -0.894 1.00 92.86 558 A 1 ATOM 4514 O O . GLN A 0 558 . -3.720 16.986 -3.621 1.00 92.86 558 A 1 ATOM 4515 C CG . GLN A 0 558 . -2.855 17.360 0.122 1.00 92.86 558 A 1 ATOM 4516 C CD . GLN A 0 558 . -1.796 17.767 1.133 1.00 92.86 558 A 1 ATOM 4517 N NE2 . GLN A 0 558 . -2.207 18.037 2.341 1.00 92.86 558 A 1 ATOM 4518 O OE1 . GLN A 0 558 . -0.622 17.942 0.863 1.00 92.86 558 A 1 ATOM 4519 N N . GLY A 0 559 . -2.694 18.883 -3.077 1.00 94.36 559 A 1 ATOM 4520 C CA . GLY A 0 559 . -3.610 19.713 -3.835 1.00 94.36 559 A 1 ATOM 4521 C C . GLY A 0 559 . -3.073 21.110 -4.056 1.00 94.36 559 A 1 ATOM 4522 O O . GLY A 0 559 . -1.888 21.395 -3.880 1.00 94.36 559 A 1 ATOM 4523 N N . TYR A 0 560 . -3.980 21.992 -4.452 1.00 95.86 560 A 1 ATOM 4524 C CA . TYR A 0 560 . -3.640 23.340 -4.861 1.00 95.86 560 A 1 ATOM 4525 C C . TYR A 0 560 . -4.366 24.361 -4.016 1.00 95.86 560 A 1 ATOM 4526 C CB . TYR A 0 560 . -3.949 23.537 -6.341 1.00 95.86 560 A 1 ATOM 4527 O O . TYR A 0 560 . -5.567 24.231 -3.780 1.00 95.86 560 A 1 ATOM 4528 C CG . TYR A 0 560 . -3.080 22.688 -7.235 1.00 95.86 560 A 1 ATOM 4529 C CD1 . TYR A 0 560 . -1.934 23.247 -7.826 1.00 95.86 560 A 1 ATOM 4530 C CD2 . TYR A 0 560 . -3.367 21.321 -7.399 1.00 95.86 560 A 1 ATOM 4531 C CE1 . TYR A 0 560 . -1.054 22.434 -8.557 1.00 95.86 560 A 1 ATOM 4532 C CE2 . TYR A 0 560 . -2.483 20.507 -8.125 1.00 95.86 560 A 1 ATOM 4533 O OH . TYR A 0 560 . -0.533 20.287 -9.489 1.00 95.86 560 A 1 ATOM 4534 C CZ . TYR A 0 560 . -1.340 21.062 -8.726 1.00 95.86 560 A 1 ATOM 4535 N N . ARG A 0 561 . -3.660 25.415 -3.615 1.00 95.42 561 A 1 ATOM 4536 C CA . ARG A 0 561 . -4.233 26.551 -2.897 1.00 95.42 561 A 1 ATOM 4537 C C . ARG A 0 561 . -4.104 27.817 -3.726 1.00 95.42 561 A 1 ATOM 4538 C CB . ARG A 0 561 . -3.562 26.685 -1.530 1.00 95.42 561 A 1 ATOM 4539 O O . ARG A 0 561 . -3.016 28.142 -4.190 1.00 95.42 561 A 1 ATOM 4540 C CG . ARG A 0 561 . -4.311 27.701 -0.657 1.00 95.42 561 A 1 ATOM 4541 C CD . ARG A 0 561 . -3.665 27.815 0.720 1.00 95.42 561 A 1 ATOM 4542 N NE . ARG A 0 561 . -2.307 28.377 0.623 1.00 95.42 561 A 1 ATOM 4543 N NH1 . ARG A 0 561 . -1.721 27.989 2.788 1.00 95.42 561 A 1 ATOM 4544 N NH2 . ARG A 0 561 . -0.264 28.988 1.417 1.00 95.42 561 A 1 ATOM 4545 C CZ . ARG A 0 561 . -1.433 28.442 1.604 1.00 95.42 561 A 1 ATOM 4546 N N . CYS A 0 562 . -5.203 28.546 -3.883 1.00 94.13 562 A 1 ATOM 4547 C CA . CYS A 0 562 . -5.164 29.870 -4.494 1.00 94.13 562 A 1 ATOM 4548 C C . CYS A 0 562 . -4.505 30.876 -3.542 1.00 94.13 562 A 1 ATOM 4549 C CB . CYS A 0 562 . -6.573 30.286 -4.921 1.00 94.13 562 A 1 ATOM 4550 O O . CYS A 0 562 . -4.974 31.031 -2.412 1.00 94.13 562 A 1 ATOM 4551 S SG . CYS A 0 562 . -6.517 32.025 -5.455 1.00 94.13 562 A 1 ATOM 4552 N N . ARG A 0 563 . -3.476 31.596 -4.007 1.00 90.98 563 A 1 ATOM 4553 C CA . ARG A 0 563 . -2.764 32.611 -3.212 1.00 90.98 563 A 1 ATOM 4554 C C . ARG A 0 563 . -3.684 33.713 -2.688 1.00 90.98 563 A 1 ATOM 4555 C CB . ARG A 0 563 . -1.654 33.273 -4.041 1.00 90.98 563 A 1 ATOM 4556 O O . ARG A 0 563 . -3.542 34.135 -1.548 1.00 90.98 563 A 1 ATOM 4557 C CG . ARG A 0 563 . -0.476 32.371 -4.436 1.00 90.98 563 A 1 ATOM 4558 C CD . ARG A 0 563 . 0.635 33.286 -4.978 1.00 90.98 563 A 1 ATOM 4559 N NE . ARG A 0 563 . 1.695 32.554 -5.682 1.00 90.98 563 A 1 ATOM 4560 N NH1 . ARG A 0 563 . 2.604 34.255 -6.905 1.00 90.98 563 A 1 ATOM 4561 N NH2 . ARG A 0 563 . 3.076 32.221 -7.497 1.00 90.98 563 A 1 ATOM 4562 C CZ . ARG A 0 563 . 2.432 32.992 -6.682 1.00 90.98 563 A 1 ATOM 4563 N N . GLU A 0 564 . -4.623 34.193 -3.502 1.00 88.47 564 A 1 ATOM 4564 C CA . GLU A 0 564 . -5.443 35.363 -3.161 1.00 88.47 564 A 1 ATOM 4565 C C . GLU A 0 564 . -6.694 35.014 -2.356 1.00 88.47 564 A 1 ATOM 4566 C CB . GLU A 0 564 . -5.902 36.108 -4.426 1.00 88.47 564 A 1 ATOM 4567 O O . GLU A 0 564 . -7.212 35.857 -1.630 1.00 88.47 564 A 1 ATOM 4568 C CG . GLU A 0 564 . -4.770 36.656 -5.300 1.00 88.47 564 A 1 ATOM 4569 C CD . GLU A 0 564 . -4.031 35.582 -6.103 1.00 88.47 564 A 1 ATOM 4570 O OE1 . GLU A 0 564 . -2.915 35.888 -6.564 1.00 88.47 564 A 1 ATOM 4571 O OE2 . GLU A 0 564 . -4.582 34.474 -6.292 1.00 88.47 564 A 1 ATOM 4572 N N . THR A 0 565 . -7.229 33.804 -2.532 1.00 88.99 565 A 1 ATOM 4573 C CA . THR A 0 565 . -8.536 33.422 -1.963 1.00 88.99 565 A 1 ATOM 4574 C C . THR A 0 565 . -8.451 32.304 -0.934 1.00 88.99 565 A 1 ATOM 4575 C CB . THR A 0 565 . -9.560 33.054 -3.049 1.00 88.99 565 A 1 ATOM 4576 O O . THR A 0 565 . -9.464 31.986 -0.319 1.00 88.99 565 A 1 ATOM 4577 C CG2 . THR A 0 565 . -9.749 34.162 -4.085 1.00 88.99 565 A 1 ATOM 4578 O OG1 . THR A 0 565 . -9.169 31.889 -3.739 1.00 88.99 565 A 1 ATOM 4579 N N . ASN A 0 566 . -7.282 31.677 -0.771 1.00 90.60 566 A 1 ATOM 4580 C CA . ASN A 0 566 . -7.056 30.493 0.064 1.00 90.60 566 A 1 ATOM 4581 C C . ASN A 0 566 . -7.954 29.284 -0.251 1.00 90.60 566 A 1 ATOM 4582 C CB . ASN A 0 566 . -7.055 30.895 1.549 1.00 90.60 566 A 1 ATOM 4583 O O . ASN A 0 566 . -7.950 28.305 0.492 1.00 90.60 566 A 1 ATOM 4584 C CG . ASN A 0 566 . -5.844 31.730 1.904 1.00 90.60 566 A 1 ATOM 4585 N ND2 . ASN A 0 566 . -6.013 32.776 2.676 1.00 90.60 566 A 1 ATOM 4586 O OD1 . ASN A 0 566 . -4.728 31.434 1.509 1.00 90.60 566 A 1 ATOM 4587 N N . ARG A 0 567 . -8.692 29.304 -1.369 1.00 92.22 567 A 1 ATOM 4588 C CA . ARG A 0 567 . -9.487 28.158 -1.819 1.00 92.22 567 A 1 ATOM 4589 C C . ARG A 0 567 . -8.579 26.987 -2.170 1.00 92.22 567 A 1 ATOM 4590 C CB . ARG A 0 567 . -10.369 28.534 -3.013 1.00 92.22 567 A 1 ATOM 4591 O O . ARG A 0 567 . -7.526 27.191 -2.774 1.00 92.22 567 A 1 ATOM 4592 C CG . ARG A 0 567 . -11.509 29.468 -2.594 1.00 92.22 567 A 1 ATOM 4593 C CD . ARG A 0 567 . -12.439 29.720 -3.782 1.00 92.22 567 A 1 ATOM 4594 N NE . ARG A 0 567 . -13.587 30.559 -3.393 1.00 92.22 567 A 1 ATOM 4595 N NH1 . ARG A 0 567 . -14.734 30.415 -5.374 1.00 92.22 567 A 1 ATOM 4596 N NH2 . ARG A 0 567 . -15.615 31.559 -3.675 1.00 92.22 567 A 1 ATOM 4597 C CZ . ARG A 0 567 . -14.639 30.835 -4.144 1.00 92.22 567 A 1 ATOM 4598 N N . ALA A 0 568 . -9.033 25.784 -1.840 1.00 94.08 568 A 1 ATOM 4599 C CA . ALA A 0 568 . -8.340 24.539 -2.125 1.00 94.08 568 A 1 ATOM 4600 C C . ALA A 0 568 . -8.992 23.798 -3.301 1.00 94.08 568 A 1 ATOM 4601 C CB . ALA A 0 568 . -8.321 23.701 -0.849 1.00 94.08 568 A 1 ATOM 4602 O O . ALA A 0 568 . -10.218 23.787 -3.420 1.00 94.08 568 A 1 ATOM 4603 N N . ALA A 0 569 . -8.200 23.178 -4.172 1.00 94.04 569 A 1 ATOM 4604 C CA . ALA A 0 569 . -8.707 22.402 -5.299 1.00 94.04 569 A 1 ATOM 4605 C C . ALA A 0 569 . -7.796 21.222 -5.662 1.00 94.04 569 A 1 ATOM 4606 C CB . ALA A 0 569 . -8.913 23.337 -6.498 1.00 94.04 569 A 1 ATOM 4607 O O . ALA A 0 569 . -6.578 21.295 -5.501 1.00 94.04 569 A 1 ATOM 4608 N N . HIS A 0 570 . -8.382 20.145 -6.197 1.00 94.07 570 A 1 ATOM 4609 C CA . HIS A 0 570 . -7.612 19.072 -6.835 1.00 94.07 570 A 1 ATOM 4610 C C . HIS A 0 570 . -7.055 19.525 -8.186 1.00 94.07 570 A 1 ATOM 4611 C CB . HIS A 0 570 . -8.477 17.827 -7.067 1.00 94.07 570 A 1 ATOM 4612 O O . HIS A 0 570 . -7.680 20.334 -8.877 1.00 94.07 570 A 1 ATOM 4613 C CG . HIS A 0 570 . -9.148 17.277 -5.840 1.00 94.07 570 A 1 ATOM 4614 C CD2 . HIS A 0 570 . -8.565 16.513 -4.872 1.00 94.07 570 A 1 ATOM 4615 N ND1 . HIS A 0 570 . -10.505 17.408 -5.568 1.00 94.07 570 A 1 ATOM 4616 C CE1 . HIS A 0 570 . -10.715 16.716 -4.435 1.00 94.07 570 A 1 ATOM 4617 N NE2 . HIS A 0 570 . -9.574 16.167 -4.000 1.00 94.07 570 A 1 ATOM 4618 N N . LYS A 0 571 . -5.952 18.903 -8.623 1.00 92.68 571 A 1 ATOM 4619 C CA . LYS A 0 571 . -5.361 19.120 -9.955 1.00 92.68 571 A 1 ATOM 4620 C C . LYS A 0 571 . -6.392 18.984 -11.082 1.00 92.68 571 A 1 ATOM 4621 C CB . LYS A 0 571 . -4.220 18.109 -10.175 1.00 92.68 571 A 1 ATOM 4622 O O . LYS A 0 571 . -6.546 19.878 -11.907 1.00 92.68 571 A 1 ATOM 4623 C CG . LYS A 0 571 . -3.330 18.553 -11.341 1.00 92.68 571 A 1 ATOM 4624 C CD . LYS A 0 571 . -2.147 17.600 -11.542 1.00 92.68 571 A 1 ATOM 4625 C CE . LYS A 0 571 . -1.403 18.019 -12.810 1.00 92.68 571 A 1 ATOM 4626 N NZ . LYS A 0 571 . -0.262 17.128 -13.109 1.00 92.68 571 A 1 ATOM 4627 N N . ASN A 0 572 . -7.138 17.878 -11.076 1.00 91.17 572 A 1 ATOM 4628 C CA . ASN A 0 572 . -8.120 17.563 -12.117 1.00 91.17 572 A 1 ATOM 4629 C C . ASN A 0 572 . -9.330 18.507 -12.082 1.00 91.17 572 A 1 ATOM 4630 C CB . ASN A 0 572 . -8.554 16.094 -11.962 1.00 91.17 572 A 1 ATOM 4631 O O . ASN A 0 572 . -9.894 18.835 -13.121 1.00 91.17 572 A 1 ATOM 4632 C CG . ASN A 0 572 . -7.433 15.106 -12.240 1.00 91.17 572 A 1 ATOM 4633 N ND2 . ASN A 0 572 . -7.598 13.864 -11.853 1.00 91.17 572 A 1 ATOM 4634 O OD1 . ASN A 0 572 . -6.392 15.439 -12.779 1.00 91.17 572 A 1 ATOM 4635 N N . CYS A 0 573 . -9.715 18.983 -10.896 1.00 91.68 573 A 1 ATOM 4636 C CA . CYS A 0 573 . -10.817 19.931 -10.755 1.00 91.68 573 A 1 ATOM 4637 C C . CYS A 0 573 . -10.470 21.300 -11.358 1.00 91.68 573 A 1 ATOM 4638 C CB . CYS A 0 573 . -11.200 20.035 -9.275 1.00 91.68 573 A 1 ATOM 4639 O O . CYS A 0 573 . -11.335 21.917 -11.977 1.00 91.68 573 A 1 ATOM 4640 S SG . CYS A 0 573 . -11.938 18.473 -8.718 1.00 91.68 573 A 1 ATOM 4641 N N . LEU A 0 574 . -9.213 21.748 -11.234 1.00 90.02 574 A 1 ATOM 4642 C CA . LEU A 0 574 . -8.736 22.968 -11.896 1.00 90.02 574 A 1 ATOM 4643 C C . LEU A 0 574 . -8.808 22.847 -13.423 1.00 90.02 574 A 1 ATOM 4644 C CB . LEU A 0 574 . -7.299 23.291 -11.447 1.00 90.02 574 A 1 ATOM 4645 O O . LEU A 0 574 . -9.310 23.756 -14.082 1.00 90.02 574 A 1 ATOM 4646 C CG . LEU A 0 574 . -7.156 23.668 -9.964 1.00 90.02 574 A 1 ATOM 4647 C CD1 . LEU A 0 574 . -5.680 23.884 -9.634 1.00 90.02 574 A 1 ATOM 4648 C CD2 . LEU A 0 574 . -7.923 24.948 -9.628 1.00 90.02 574 A 1 ATOM 4649 N N . ALA A 0 575 . -8.405 21.695 -13.966 1.00 86.56 575 A 1 ATOM 4650 C CA . ALA A 0 575 . -8.418 21.444 -15.406 1.00 86.56 575 A 1 ATOM 4651 C C . ALA A 0 575 . -9.829 21.441 -16.025 1.00 86.56 575 A 1 ATOM 4652 C CB . ALA A 0 575 . -7.687 20.122 -15.664 1.00 86.56 575 A 1 ATOM 4653 O O . ALA A 0 575 . -9.976 21.707 -17.212 1.00 86.56 575 A 1 ATOM 4654 N N . ASN A 0 576 . -10.872 21.185 -15.229 1.00 79.95 576 A 1 ATOM 4655 C CA . ASN A 0 576 . -12.263 21.142 -15.694 1.00 79.95 576 A 1 ATOM 4656 C C . ASN A 0 576 . -12.996 22.504 -15.608 1.00 79.95 576 A 1 ATOM 4657 C CB . ASN A 0 576 . -12.986 19.987 -14.973 1.00 79.95 576 A 1 ATOM 4658 O O . ASN A 0 576 . -14.205 22.552 -15.806 1.00 79.95 576 A 1 ATOM 4659 C CG . ASN A 0 576 . -12.501 18.607 -15.401 1.00 79.95 576 A 1 ATOM 4660 N ND2 . ASN A 0 576 . -12.779 17.588 -14.622 1.00 79.95 576 A 1 ATOM 4661 O OD1 . ASN A 0 576 . -11.907 18.400 -16.444 1.00 79.95 576 A 1 ATOM 4662 N N . HIS A 0 577 . -12.294 23.611 -15.323 1.00 64.78 577 A 1 ATOM 4663 C CA . HIS A 0 577 . -12.758 25.009 -15.466 1.00 64.78 577 A 1 ATOM 4664 C C . HIS A 0 577 . -14.081 25.416 -14.764 1.00 64.78 577 A 1 ATOM 4665 C CB . HIS A 0 577 . -12.717 25.430 -16.947 1.00 64.78 577 A 1 ATOM 4666 O O . HIS A 0 577 . -14.728 26.389 -15.163 1.00 64.78 577 A 1 ATOM 4667 C CG . HIS A 0 577 . -11.346 25.348 -17.569 1.00 64.78 577 A 1 ATOM 4668 C CD2 . HIS A 0 577 . -10.899 24.397 -18.447 1.00 64.78 577 A 1 ATOM 4669 N ND1 . HIS A 0 577 . -10.310 26.238 -17.404 1.00 64.78 577 A 1 ATOM 4670 C CE1 . HIS A 0 577 . -9.282 25.844 -18.164 1.00 64.78 577 A 1 ATOM 4671 N NE2 . HIS A 0 577 . -9.594 24.728 -18.830 1.00 64.78 577 A 1 ATOM 4672 N N . ASN A 0 578 . -14.452 24.759 -13.660 1.00 65.50 578 A 1 ATOM 4673 C CA . ASN A 0 578 . -15.698 25.018 -12.910 1.00 65.50 578 A 1 ATOM 4674 C C . ASN A 0 578 . -15.553 26.019 -11.740 1.00 65.50 578 A 1 ATOM 4675 C CB . ASN A 0 578 . -16.301 23.669 -12.481 1.00 65.50 578 A 1 ATOM 4676 O O . ASN A 0 578 . -16.348 26.014 -10.802 1.00 65.50 578 A 1 ATOM 4677 C CG . ASN A 0 578 . -16.855 22.885 -13.654 1.00 65.50 578 A 1 ATOM 4678 N ND2 . ASN A 0 578 . -16.786 21.576 -13.609 1.00 65.50 578 A 1 ATOM 4679 O OD1 . ASN A 0 578 . -17.378 23.431 -14.608 1.00 65.50 578 A 1 ATOM 4680 N N . LEU A 0 579 . -14.528 26.877 -11.749 1.00 68.77 579 A 1 ATOM 4681 C CA . LEU A 0 579 . -14.301 27.847 -10.669 1.00 68.77 579 A 1 ATOM 4682 C C . LEU A 0 579 . -15.342 28.983 -10.703 1.00 68.77 579 A 1 ATOM 4683 C CB . LEU A 0 579 . -12.880 28.424 -10.775 1.00 68.77 579 A 1 ATOM 4684 O O . LEU A 0 579 . -15.497 29.605 -11.755 1.00 68.77 579 A 1 ATOM 4685 C CG . LEU A 0 579 . -11.779 27.448 -10.330 1.00 68.77 579 A 1 ATOM 4686 C CD1 . LEU A 0 579 . -10.427 27.968 -10.808 1.00 68.77 579 A 1 ATOM 4687 C CD2 . LEU A 0 579 . -11.736 27.310 -8.803 1.00 68.77 579 A 1 ATOM 4688 N N . PRO A 0 580 . -16.002 29.340 -9.585 1.00 63.60 580 A 1 ATOM 4689 C CA . PRO A 0 580 . -16.887 30.507 -9.529 1.00 63.60 580 A 1 ATOM 4690 C C . PRO A 0 580 . -16.180 31.787 -10.003 1.00 63.60 580 A 1 ATOM 4691 C CB . PRO A 0 580 . -17.336 30.615 -8.068 1.00 63.60 580 A 1 ATOM 4692 O O . PRO A 0 580 . -14.983 31.952 -9.771 1.00 63.60 580 A 1 ATOM 4693 C CG . PRO A 0 580 . -17.198 29.184 -7.547 1.00 63.60 580 A 1 ATOM 4694 C CD . PRO A 0 580 . -15.997 28.637 -8.315 1.00 63.60 580 A 1 ATOM 4695 N N . LEU A 0 581 . -16.893 32.703 -10.667 1.00 58.97 581 A 1 ATOM 4696 C CA . LEU A 0 581 . -16.314 33.983 -11.093 1.00 58.97 581 A 1 ATOM 4697 C C . LEU A 0 581 . -15.907 34.829 -9.874 1.00 58.97 581 A 1 ATOM 4698 C CB . LEU A 0 581 . -17.300 34.749 -11.997 1.00 58.97 581 A 1 ATOM 4699 O O . LEU A 0 581 . -16.687 35.030 -8.942 1.00 58.97 581 A 1 ATOM 4700 C CG . LEU A 0 581 . -17.407 34.202 -13.434 1.00 58.97 581 A 1 ATOM 4701 C CD1 . LEU A 0 581 . -18.634 34.793 -14.127 1.00 58.97 581 A 1 ATOM 4702 C CD2 . LEU A 0 581 . -16.177 34.564 -14.274 1.00 58.97 581 A 1 ATOM 4703 N N . ARG A 0 582 . -14.686 35.371 -9.899 1.00 54.50 582 A 1 ATOM 4704 C CA . ARG A 0 582 . -14.190 36.323 -8.898 1.00 54.50 582 A 1 ATOM 4705 C C . ARG A 0 582 . -14.853 37.688 -9.143 1.00 54.50 582 A 1 ATOM 4706 C CB . ARG A 0 582 . -12.645 36.350 -9.003 1.00 54.50 582 A 1 ATOM 4707 O O . ARG A 0 582 . -14.413 38.407 -10.032 1.00 54.50 582 A 1 ATOM 4708 C CG . ARG A 0 582 . -11.955 37.158 -7.893 1.00 54.50 582 A 1 ATOM 4709 C CD . ARG A 0 582 . -10.426 37.156 -8.069 1.00 54.50 582 A 1 ATOM 4710 N NE . ARG A 0 582 . -9.755 37.889 -6.974 1.00 54.50 582 A 1 ATOM 4711 N NH1 . ARG A 0 582 . -7.596 37.836 -7.797 1.00 54.50 582 A 1 ATOM 4712 N NH2 . ARG A 0 582 . -8.011 38.852 -5.869 1.00 54.50 582 A 1 ATOM 4713 C CZ . ARG A 0 582 . -8.467 38.188 -6.895 1.00 54.50 582 A 1 ATOM 4714 N N . GLY A 0 583 . -15.896 38.059 -8.385 1.00 46.04 583 A 1 ATOM 4715 C CA . GLY A 0 583 . -16.411 39.442 -8.440 1.00 46.04 583 A 1 ATOM 4716 C C . GLY A 0 583 . -17.854 39.747 -8.023 1.00 46.04 583 A 1 ATOM 4717 O O . GLY A 0 583 . -18.185 40.926 -7.962 1.00 46.04 583 A 1 ATOM 4718 N N . ILE A 0 584 . -18.707 38.771 -7.703 1.00 37.28 584 A 1 ATOM 4719 C CA . ILE A 0 584 . -20.036 39.057 -7.132 1.00 37.28 584 A 1 ATOM 4720 C C . ILE A 0 584 . -19.982 38.698 -5.651 1.00 37.28 584 A 1 ATOM 4721 C CB . ILE A 0 584 . -21.170 38.370 -7.924 1.00 37.28 584 A 1 ATOM 4722 O O . ILE A 0 584 . -19.573 37.598 -5.287 1.00 37.28 584 A 1 ATOM 4723 C CG1 . ILE A 0 584 . -21.169 38.871 -9.390 1.00 37.28 584 A 1 ATOM 4724 C CG2 . ILE A 0 584 . -22.533 38.678 -7.272 1.00 37.28 584 A 1 ATOM 4725 C CD1 . ILE A 0 584 . -22.000 38.006 -10.344 1.00 37.28 584 A 1 ATOM 4726 N N . ALA A 0 585 . -20.304 39.664 -4.796 1.00 29.34 585 A 1 ATOM 4727 C CA . ALA A 0 585 . -20.336 39.502 -3.352 1.00 29.34 585 A 1 ATOM 4728 C C . ALA A 0 585 . -21.393 38.454 -2.961 1.00 29.34 585 A 1 ATOM 4729 C CB . ALA A 0 585 . -20.613 40.884 -2.740 1.00 29.34 585 A 1 ATOM 4730 O O . ALA A 0 585 . -22.548 38.796 -2.733 1.00 29.34 585 A 1 ATOM 4731 N N . SER A 0 586 . -21.012 37.179 -2.903 1.00 30.38 586 A 1 ATOM 4732 C CA . SER A 0 586 . -21.848 36.126 -2.325 1.00 30.38 586 A 1 ATOM 4733 C C . SER A 0 586 . -21.474 35.907 -0.855 1.00 30.38 586 A 1 ATOM 4734 C CB . SER A 0 586 . -21.779 34.828 -3.127 1.00 30.38 586 A 1 ATOM 4735 O O . SER A 0 586 . -20.284 35.958 -0.517 1.00 30.38 586 A 1 ATOM 4736 O OG . SER A 0 586 . -22.332 35.035 -4.411 1.00 30.38 586 A 1 ATOM 4737 N N . PRO A 0 587 . -22.453 35.678 0.039 1.00 31.65 587 A 1 ATOM 4738 C CA . PRO A 0 587 . -22.218 35.611 1.472 1.00 31.65 587 A 1 ATOM 4739 C C . PRO A 0 587 . -21.487 34.318 1.842 1.00 31.65 587 A 1 ATOM 4740 C CB . PRO A 0 587 . -23.589 35.715 2.156 1.00 31.65 587 A 1 ATOM 4741 O O . PRO A 0 587 . -21.874 33.223 1.454 1.00 31.65 587 A 1 ATOM 4742 C CG . PRO A 0 587 . -24.581 35.966 1.021 1.00 31.65 587 A 1 ATOM 4743 C CD . PRO A 0 587 . -23.865 35.449 -0.218 1.00 31.65 587 A 1 ATOM 4744 N N . HIS A 0 588 . -20.412 34.503 2.598 1.00 25.59 588 A 1 ATOM 4745 C CA . HIS A 0 588 . -19.623 33.548 3.373 1.00 25.59 588 A 1 ATOM 4746 C C . HIS A 0 588 . -20.262 32.152 3.610 1.00 25.59 588 A 1 ATOM 4747 C CB . HIS A 0 588 . -19.312 34.290 4.693 1.00 25.59 588 A 1 ATOM 4748 O O . HIS A 0 588 . -21.000 31.941 4.570 1.00 25.59 588 A 1 ATOM 4749 C CG . HIS A 0 588 . -17.916 34.086 5.201 1.00 25.59 588 A 1 ATOM 4750 C CD2 . HIS A 0 588 . -16.869 34.955 5.051 1.00 25.59 588 A 1 ATOM 4751 N ND1 . HIS A 0 588 . -17.471 33.032 5.963 1.00 25.59 588 A 1 ATOM 4752 C CE1 . HIS A 0 588 . -16.182 33.261 6.263 1.00 25.59 588 A 1 ATOM 4753 N NE2 . HIS A 0 588 . -15.768 34.421 5.725 1.00 25.59 588 A 1 ATOM 4754 N N . ILE A 0 589 . -19.902 31.170 2.773 1.00 30.80 589 A 1 ATOM 4755 C CA . ILE A 0 589 . -20.037 29.732 3.058 1.00 30.80 589 A 1 ATOM 4756 C C . ILE A 0 589 . -18.841 29.323 3.921 1.00 30.80 589 A 1 ATOM 4757 C CB . ILE A 0 589 . -20.194 28.913 1.745 1.00 30.80 589 A 1 ATOM 4758 O O . ILE A 0 589 . -17.716 29.194 3.447 1.00 30.80 589 A 1 ATOM 4759 C CG1 . ILE A 0 589 . -21.696 28.860 1.382 1.00 30.80 589 A 1 ATOM 4760 C CG2 . ILE A 0 589 . -19.628 27.479 1.817 1.00 30.80 589 A 1 ATOM 4761 C CD1 . ILE A 0 589 . -21.993 28.379 -0.045 1.00 30.80 589 A 1 ATOM 4762 N N . ASN A 0 590 . -19.076 29.268 5.224 1.00 30.90 590 A 1 ATOM 4763 C CA . ASN A 0 590 . -18.588 28.244 6.142 1.00 30.90 590 A 1 ATOM 4764 C C . ASN A 0 590 . -19.192 28.578 7.502 1.00 30.90 590 A 1 ATOM 4765 C CB . ASN A 0 590 . -17.048 28.140 6.205 1.00 30.90 590 A 1 ATOM 4766 O O . ASN A 0 590 . -19.038 29.692 8.009 1.00 30.90 590 A 1 ATOM 4767 C CG . ASN A 0 590 . -16.494 27.099 5.238 1.00 30.90 590 A 1 ATOM 4768 N ND2 . ASN A 0 590 . -15.192 27.009 5.111 1.00 30.90 590 A 1 ATOM 4769 O OD1 . ASN A 0 590 . -17.204 26.324 4.618 1.00 30.90 590 A 1 ATOM 4770 N N . GLY A 0 591 . -19.931 27.614 8.046 1.00 26.72 591 A 1 ATOM 4771 C CA . GLY A 0 591 . -20.422 27.670 9.410 1.00 26.72 591 A 1 ATOM 4772 C C . GLY A 0 591 . -19.270 27.929 10.379 1.00 26.72 591 A 1 ATOM 4773 O O . GLY A 0 591 . -18.150 27.471 10.168 1.00 26.72 591 A 1 ATOM 4774 N N . VAL A 0 592 . -19.604 28.649 11.446 1.00 24.52 592 A 1 ATOM 4775 C CA . VAL A 0 592 . -18.721 29.189 12.488 1.00 24.52 592 A 1 ATOM 4776 C C . VAL A 0 592 . -18.025 30.497 12.068 1.00 24.52 592 A 1 ATOM 4777 C CB . VAL A 0 592 . -17.771 28.136 13.101 1.00 24.52 592 A 1 ATOM 4778 O O . VAL A 0 592 . -16.920 30.489 11.524 1.00 24.52 592 A 1 ATOM 4779 C CG1 . VAL A 0 592 . -17.238 28.655 14.442 1.00 24.52 592 A 1 ATOM 4780 C CG2 . VAL A 0 592 . -18.482 26.803 13.394 1.00 24.52 592 A 1 ATOM 4781 N N . PRO A 0 593 . -18.655 31.659 12.347 1.00 27.51 593 A 1 ATOM 4782 C CA . PRO A 0 593 . -17.957 32.939 12.337 1.00 27.51 593 A 1 ATOM 4783 C C . PRO A 0 593 . -16.751 32.852 13.281 1.00 27.51 593 A 1 ATOM 4784 C CB . PRO A 0 593 . -18.957 33.993 12.841 1.00 27.51 593 A 1 ATOM 4785 O O . PRO A 0 593 . -16.884 32.240 14.345 1.00 27.51 593 A 1 ATOM 4786 C CG . PRO A 0 593 . -20.314 33.291 12.810 1.00 27.51 593 A 1 ATOM 4787 C CD . PRO A 0 593 . -19.970 31.813 12.942 1.00 27.51 593 A 1 ATOM 4788 N N . PRO A 0 594 . -15.604 33.480 12.963 1.00 26.03 594 A 1 ATOM 4789 C CA . PRO A 0 594 . -14.552 33.660 13.949 1.00 26.03 594 A 1 ATOM 4790 C C . PRO A 0 594 . -15.188 34.417 15.108 1.00 26.03 594 A 1 ATOM 4791 C CB . PRO A 0 594 . -13.438 34.441 13.246 1.00 26.03 594 A 1 ATOM 4792 O O . PRO A 0 594 . -15.600 35.569 14.957 1.00 26.03 594 A 1 ATOM 4793 C CG . PRO A 0 594 . -14.169 35.194 12.134 1.00 26.03 594 A 1 ATOM 4794 C CD . PRO A 0 594 . -15.346 34.285 11.781 1.00 26.03 594 A 1 ATOM 4795 N N . SER A 0 595 . -15.361 33.730 16.233 1.00 25.52 595 A 1 ATOM 4796 C CA . SER A 0 595 . -15.870 34.314 17.460 1.00 25.52 595 A 1 ATOM 4797 C C . SER A 0 595 . -15.049 35.565 17.732 1.00 25.52 595 A 1 ATOM 4798 C CB . SER A 0 595 . -15.743 33.303 18.605 1.00 25.52 595 A 1 ATOM 4799 O O . SER A 0 595 . -13.856 35.471 18.035 1.00 25.52 595 A 1 ATOM 4800 O OG . SER A 0 595 . -14.446 32.736 18.612 1.00 25.52 595 A 1 ATOM 4801 N N . ALA A 0 596 . -15.669 36.736 17.576 1.00 27.58 596 A 1 ATOM 4802 C CA . ALA A 0 596 . -15.101 37.959 18.101 1.00 27.58 596 A 1 ATOM 4803 C C . ALA A 0 596 . -14.785 37.692 19.582 1.00 27.58 596 A 1 ATOM 4804 C CB . ALA A 0 596 . -16.086 39.115 17.902 1.00 27.58 596 A 1 ATOM 4805 O O . ALA A 0 596 . -15.615 37.079 20.268 1.00 27.58 596 A 1 ATOM 4806 N N . PRO A 0 597 . -13.585 38.063 20.059 1.00 27.66 597 A 1 ATOM 4807 C CA . PRO A 0 597 . -13.170 37.761 21.417 1.00 27.66 597 A 1 ATOM 4808 C C . PRO A 0 597 . -14.235 38.276 22.394 1.00 27.66 597 A 1 ATOM 4809 C CB . PRO A 0 597 . -11.800 38.417 21.603 1.00 27.66 597 A 1 ATOM 4810 O O . PRO A 0 597 . -14.779 39.366 22.181 1.00 27.66 597 A 1 ATOM 4811 C CG . PRO A 0 597 . -11.749 39.479 20.504 1.00 27.66 597 A 1 ATOM 4812 C CD . PRO A 0 597 . -12.599 38.884 19.387 1.00 27.66 597 A 1 ATOM 4813 N N . PRO A 0 598 . -14.583 37.483 23.422 1.00 30.13 598 A 1 ATOM 4814 C CA . PRO A 0 598 . -15.701 37.783 24.300 1.00 30.13 598 A 1 ATOM 4815 C C . PRO A 0 598 . -15.540 39.183 24.911 1.00 30.13 598 A 1 ATOM 4816 C CB . PRO A 0 598 . -15.723 36.670 25.354 1.00 30.13 598 A 1 ATOM 4817 O O . PRO A 0 598 . -14.424 39.563 25.284 1.00 30.13 598 A 1 ATOM 4818 C CG . PRO A 0 598 . -14.307 36.096 25.314 1.00 30.13 598 A 1 ATOM 4819 C CD . PRO A 0 598 . -13.895 36.284 23.859 1.00 30.13 598 A 1 ATOM 4820 N N . PRO A 0 599 . -16.627 39.966 25.018 1.00 30.01 599 A 1 ATOM 4821 C CA . PRO A 0 599 . -16.571 41.278 25.636 1.00 30.01 599 A 1 ATOM 4822 C C . PRO A 0 599 . -16.114 41.123 27.087 1.00 30.01 599 A 1 ATOM 4823 C CB . PRO A 0 599 . -17.978 41.870 25.499 1.00 30.01 599 A 1 ATOM 4824 O O . PRO A 0 599 . -16.680 40.343 27.855 1.00 30.01 599 A 1 ATOM 4825 C CG . PRO A 0 599 . -18.879 40.643 25.363 1.00 30.01 599 A 1 ATOM 4826 C CD . PRO A 0 599 . -17.992 39.615 24.666 1.00 30.01 599 A 1 ATOM 4827 N N . LEU A 0 600 . -15.064 41.865 27.446 1.00 26.82 600 A 1 ATOM 4828 C CA . LEU A 0 600 . -14.578 41.968 28.817 1.00 26.82 600 A 1 ATOM 4829 C C . LEU A 0 600 . -15.759 42.311 29.745 1.00 26.82 600 A 1 ATOM 4830 C CB . LEU A 0 600 . -13.496 43.061 28.889 1.00 26.82 600 A 1 ATOM 4831 O O . LEU A 0 600 . -16.463 43.291 29.480 1.00 26.82 600 A 1 ATOM 4832 C CG . LEU A 0 600 . -12.131 42.616 28.336 1.00 26.82 600 A 1 ATOM 4833 C CD1 . LEU A 0 600 . -11.299 43.834 27.935 1.00 26.82 600 A 1 ATOM 4834 C CD2 . LEU A 0 600 . -11.346 41.825 29.386 1.00 26.82 600 A 1 ATOM 4835 N N . PRO A 0 601 . -15.999 41.534 30.816 1.00 31.83 601 A 1 ATOM 4836 C CA . PRO A 0 601 . -17.054 41.843 31.767 1.00 31.83 601 A 1 ATOM 4837 C C . PRO A 0 601 . -16.787 43.188 32.471 1.00 31.83 601 A 1 ATOM 4838 C CB . PRO A 0 601 . -17.127 40.649 32.723 1.00 31.83 601 A 1 ATOM 4839 O O . PRO A 0 601 . -15.634 43.623 32.573 1.00 31.83 601 A 1 ATOM 4840 C CG . PRO A 0 601 . -15.741 40.014 32.620 1.00 31.83 601 A 1 ATOM 4841 C CD . PRO A 0 601 . -15.305 40.314 31.190 1.00 31.83 601 A 1 ATOM 4842 N N . PRO A 0 602 . -17.840 43.867 32.963 1.00 31.48 602 A 1 ATOM 4843 C CA . PRO A 0 602 . -17.740 45.225 33.477 1.00 31.48 602 A 1 ATOM 4844 C C . PRO A 0 602 . -16.863 45.272 34.726 1.00 31.48 602 A 1 ATOM 4845 C CB . PRO A 0 602 . -19.169 45.699 33.774 1.00 31.48 602 A 1 ATOM 4846 O O . PRO A 0 602 . -17.006 44.466 35.647 1.00 31.48 602 A 1 ATOM 4847 C CG . PRO A 0 602 . -20.075 44.614 33.194 1.00 31.48 602 A 1 ATOM 4848 C CD . PRO A 0 602 . -19.196 43.373 33.118 1.00 31.48 602 A 1 ATOM 4849 N N . GLN A 0 603 . -15.972 46.259 34.756 1.00 27.89 603 A 1 ATOM 4850 C CA . GLN A 0 603 . -15.114 46.579 35.887 1.00 27.89 603 A 1 ATOM 4851 C C . GLN A 0 603 . -15.959 47.009 37.093 1.00 27.89 603 A 1 ATOM 4852 C CB . GLN A 0 603 . -14.158 47.716 35.483 1.00 27.89 603 A 1 ATOM 4853 O O . GLN A 0 603 . -16.247 48.190 37.260 1.00 27.89 603 A 1 ATOM 4854 C CG . GLN A 0 603 . -13.158 47.342 34.381 1.00 27.89 603 A 1 ATOM 4855 C CD . GLN A 0 603 . -12.207 48.491 34.049 1.00 27.89 603 A 1 ATOM 4856 N NE2 . GLN A 0 603 . -11.189 48.247 33.255 1.00 27.89 603 A 1 ATOM 4857 O OE1 . GLN A 0 603 . -12.342 49.620 34.488 1.00 27.89 603 A 1 ATOM 4858 N N . ASN A 0 604 . -16.319 46.070 37.966 1.00 30.06 604 A 1 ATOM 4859 C CA . ASN A 0 604 . -16.714 46.413 39.325 1.00 30.06 604 A 1 ATOM 4860 C C . ASN A 0 604 . -15.494 46.315 40.237 1.00 30.06 604 A 1 ATOM 4861 C CB . ASN A 0 604 . -17.966 45.648 39.776 1.00 30.06 604 A 1 ATOM 4862 O O . ASN A 0 604 . -15.008 45.252 40.611 1.00 30.06 604 A 1 ATOM 4863 C CG . ASN A 0 604 . -19.254 46.385 39.421 1.00 30.06 604 A 1 ATOM 4864 N ND2 . ASN A 0 604 . -20.390 45.772 39.644 1.00 30.06 604 A 1 ATOM 4865 O OD1 . ASN A 0 604 . -19.285 47.522 38.981 1.00 30.06 604 A 1 ATOM 4866 N N . SER A 0 605 . -14.995 47.508 40.533 1.00 26.96 605 A 1 ATOM 4867 C CA . SER A 0 605 . -14.067 47.876 41.589 1.00 26.96 605 A 1 ATOM 4868 C C . SER A 0 605 . -14.366 47.219 42.941 1.00 26.96 605 A 1 ATOM 4869 C CB . SER A 0 605 . -14.205 49.398 41.753 1.00 26.96 605 A 1 ATOM 4870 O O . SER A 0 605 . -15.529 47.028 43.289 1.00 26.96 605 A 1 ATOM 4871 O OG . SER A 0 605 . -15.572 49.777 41.782 1.00 26.96 605 A 1 ATOM 4872 N N . THR A 0 606 . -13.303 47.082 43.748 1.00 27.59 606 A 1 ATOM 4873 C CA . THR A 0 606 . -13.239 46.657 45.168 1.00 27.59 606 A 1 ATOM 4874 C C . THR A 0 606 . -13.094 45.132 45.328 1.00 27.59 606 A 1 ATOM 4875 C CB . THR A 0 606 . -14.347 47.286 46.047 1.00 27.59 606 A 1 ATOM 4876 O O . THR A 0 606 . -13.809 44.373 44.705 1.00 27.59 606 A 1 ATOM 4877 C CG2 . THR A 0 606 . -14.531 48.794 45.845 1.00 27.59 606 A 1 ATOM 4878 O OG1 . THR A 0 606 . -15.592 46.667 45.875 1.00 27.59 606 A 1 ATOM 4879 N N . VAL A 0 607 . -12.137 44.553 46.059 1.00 29.85 607 A 1 ATOM 4880 C CA . VAL A 0 607 . -11.405 44.970 47.259 1.00 29.85 607 A 1 ATOM 4881 C C . VAL A 0 607 . -9.975 44.404 47.207 1.00 29.85 607 A 1 ATOM 4882 C CB . VAL A 0 607 . -12.157 44.402 48.491 1.00 29.85 607 A 1 ATOM 4883 O O . VAL A 0 607 . -9.758 43.212 47.007 1.00 29.85 607 A 1 ATOM 4884 C CG1 . VAL A 0 607 . -11.366 44.467 49.801 1.00 29.85 607 A 1 ATOM 4885 C CG2 . VAL A 0 607 . -13.474 45.149 48.730 1.00 29.85 607 A 1 ATOM 4886 N N . ARG A 0 608 . -8.990 45.279 47.443 1.00 22.81 608 A 1 ATOM 4887 C CA . ARG A 0 608 . -7.604 44.949 47.815 1.00 22.81 608 A 1 ATOM 4888 C C . ARG A 0 608 . -7.591 43.951 48.981 1.00 22.81 608 A 1 ATOM 4889 C CB . ARG A 0 608 . -6.919 46.243 48.318 1.00 22.81 608 A 1 ATOM 4890 O O . ARG A 0 608 . -7.985 44.327 50.080 1.00 22.81 608 A 1 ATOM 4891 C CG . ARG A 0 608 . -6.084 47.021 47.299 1.00 22.81 608 A 1 ATOM 4892 C CD . ARG A 0 608 . -5.691 48.370 47.926 1.00 22.81 608 A 1 ATOM 4893 N NE . ARG A 0 608 . -4.676 49.087 47.131 1.00 22.81 608 A 1 ATOM 4894 N NH1 . ARG A 0 608 . -4.804 51.111 48.222 1.00 22.81 608 A 1 ATOM 4895 N NH2 . ARG A 0 608 . -3.348 50.845 46.553 1.00 22.81 608 A 1 ATOM 4896 C CZ . ARG A 0 608 . -4.284 50.339 47.306 1.00 22.81 608 A 1 ATOM 4897 N N . SER A 0 609 . -7.011 42.767 48.802 1.00 27.55 609 A 1 ATOM 4898 C CA . SER A 0 609 . -6.498 41.988 49.934 1.00 27.55 609 A 1 ATOM 4899 C C . SER A 0 609 . -5.022 41.677 49.720 1.00 27.55 609 A 1 ATOM 4900 C CB . SER A 0 609 . -7.330 40.742 50.216 1.00 27.55 609 A 1 ATOM 4901 O O . SER A 0 609 . -4.628 40.981 48.788 1.00 27.55 609 A 1 ATOM 4902 O OG . SER A 0 609 . -6.958 40.260 51.492 1.00 27.55 609 A 1 ATOM 4903 N N . ARG A 0 610 . -4.202 42.292 50.574 1.00 23.81 610 A 1 ATOM 4904 C CA . ARG A 0 610 . -2.757 42.098 50.683 1.00 23.81 610 A 1 ATOM 4905 C C . ARG A 0 610 . -2.486 40.689 51.208 1.00 23.81 610 A 1 ATOM 4906 C CB . ARG A 0 610 . -2.189 43.097 51.715 1.00 23.81 610 A 1 ATOM 4907 O O . ARG A 0 610 . -2.877 40.386 52.331 1.00 23.81 610 A 1 ATOM 4908 C CG . ARG A 0 610 . -2.113 44.564 51.281 1.00 23.81 610 A 1 ATOM 4909 C CD . ARG A 0 610 . -1.690 45.424 52.484 1.00 23.81 610 A 1 ATOM 4910 N NE . ARG A 0 610 . -1.556 46.851 52.129 1.00 23.81 610 A 1 ATOM 4911 N NH1 . ARG A 0 610 . -1.247 47.667 54.259 1.00 23.81 610 A 1 ATOM 4912 N NH2 . ARG A 0 610 . -1.208 49.070 52.530 1.00 23.81 610 A 1 ATOM 4913 C CZ . ARG A 0 610 . -1.341 47.850 52.971 1.00 23.81 610 A 1 ATOM 4914 N N . ARG A 0 611 . -1.704 39.886 50.489 1.00 27.49 611 A 1 ATOM 4915 C CA . ARG A 0 611 . -0.894 38.835 51.119 1.00 27.49 611 A 1 ATOM 4916 C C . ARG A 0 611 . 0.505 38.809 50.509 1.00 27.49 611 A 1 ATOM 4917 C CB . ARG A 0 611 . -1.618 37.473 51.139 1.00 27.49 611 A 1 ATOM 4918 O O . ARG A 0 611 . 0.744 38.244 49.456 1.00 27.49 611 A 1 ATOM 4919 C CG . ARG A 0 611 . -1.937 37.075 52.593 1.00 27.49 611 A 1 ATOM 4920 C CD . ARG A 0 611 . -2.657 35.727 52.676 1.00 27.49 611 A 1 ATOM 4921 N NE . ARG A 0 611 . -2.988 35.372 54.072 1.00 27.49 611 A 1 ATOM 4922 N NH1 . ARG A 0 611 . -3.890 33.305 53.639 1.00 27.49 611 A 1 ATOM 4923 N NH2 . ARG A 0 611 . -3.806 34.044 55.740 1.00 27.49 611 A 1 ATOM 4924 C CZ . ARG A 0 611 . -3.557 34.248 54.476 1.00 27.49 611 A 1 ATOM 4925 N N . SER A 0 612 . 1.364 39.557 51.192 1.00 28.71 612 A 1 ATOM 4926 C CA . SER A 0 612 . 2.715 39.198 51.620 1.00 28.71 612 A 1 ATOM 4927 C C . SER A 0 612 . 3.568 38.355 50.669 1.00 28.71 612 A 1 ATOM 4928 C CB . SER A 0 612 . 2.621 38.531 52.997 1.00 28.71 612 A 1 ATOM 4929 O O . SER A 0 612 . 3.455 37.135 50.612 1.00 28.71 612 A 1 ATOM 4930 O OG . SER A 0 612 . 1.640 39.183 53.798 1.00 28.71 612 A 1 ATOM 4931 N N . HIS A 0 613 . 4.504 39.052 50.028 1.00 25.99 613 A 1 ATOM 4932 C CA . HIS A 0 613 . 5.734 38.528 49.452 1.00 25.99 613 A 1 ATOM 4933 C C . HIS A 0 613 . 6.466 37.591 50.423 1.00 25.99 613 A 1 ATOM 4934 C CB . HIS A 0 613 . 6.652 39.730 49.165 1.00 25.99 613 A 1 ATOM 4935 O O . HIS A 0 613 . 6.816 38.003 51.529 1.00 25.99 613 A 1 ATOM 4936 C CG . HIS A 0 613 . 6.257 40.554 47.970 1.00 25.99 613 A 1 ATOM 4937 C CD2 . HIS A 0 613 . 5.379 41.604 47.925 1.00 25.99 613 A 1 ATOM 4938 N ND1 . HIS A 0 613 . 6.771 40.402 46.705 1.00 25.99 613 A 1 ATOM 4939 C CE1 . HIS A 0 613 . 6.212 41.330 45.913 1.00 25.99 613 A 1 ATOM 4940 N NE2 . HIS A 0 613 . 5.352 42.086 46.614 1.00 25.99 613 A 1 ATOM 4941 N N . VAL A 0 614 . 6.773 36.375 49.973 1.00 28.48 614 A 1 ATOM 4942 C CA . VAL A 0 614 . 7.892 35.593 50.508 1.00 28.48 614 A 1 ATOM 4943 C C . VAL A 0 614 . 8.868 35.393 49.359 1.00 28.48 614 A 1 ATOM 4944 C CB . VAL A 0 614 . 7.467 34.276 51.178 1.00 28.48 614 A 1 ATOM 4945 O O . VAL A 0 614 . 8.645 34.616 48.436 1.00 28.48 614 A 1 ATOM 4946 C CG1 . VAL A 0 614 . 8.676 33.626 51.866 1.00 28.48 614 A 1 ATOM 4947 C CG2 . VAL A 0 614 . 6.397 34.522 52.250 1.00 28.48 614 A 1 ATOM 4948 N N . THR A 0 615 . 9.915 36.203 49.396 1.00 26.78 615 A 1 ATOM 4949 C CA . THR A 0 615 . 11.040 36.221 48.471 1.00 26.78 615 A 1 ATOM 4950 C C . THR A 0 615 . 11.984 35.092 48.879 1.00 26.78 615 A 1 ATOM 4951 C CB . THR A 0 615 . 11.745 37.593 48.576 1.00 26.78 615 A 1 ATOM 4952 O O . THR A 0 615 . 12.676 35.224 49.884 1.00 26.78 615 A 1 ATOM 4953 C CG2 . THR A 0 615 . 12.555 37.940 47.331 1.00 26.78 615 A 1 ATOM 4954 O OG1 . THR A 0 615 . 10.807 38.638 48.753 1.00 26.78 615 A 1 ATOM 4955 N N . MET A 0 616 . 12.002 33.973 48.152 1.00 27.59 616 A 1 ATOM 4956 C CA . MET A 0 616 . 13.025 32.940 48.347 1.00 27.59 616 A 1 ATOM 4957 C C . MET A 0 616 . 14.089 33.061 47.259 1.00 27.59 616 A 1 ATOM 4958 C CB . MET A 0 616 . 12.425 31.534 48.486 1.00 27.59 616 A 1 ATOM 4959 O O . MET A 0 616 . 13.804 32.975 46.068 1.00 27.59 616 A 1 ATOM 4960 C CG . MET A 0 616 . 11.817 31.347 49.886 1.00 27.59 616 A 1 ATOM 4961 S SD . MET A 0 616 . 13.005 31.286 51.266 1.00 27.59 616 A 1 ATOM 4962 C CE . MET A 0 616 . 13.353 29.508 51.330 1.00 27.59 616 A 1 ATOM 4963 N N . GLY A 0 617 . 15.295 33.335 47.754 1.00 27.23 617 A 1 ATOM 4964 C CA . GLY A 0 617 . 16.576 33.535 47.089 1.00 27.23 617 A 1 ATOM 4965 C C . GLY A 0 617 . 16.800 32.833 45.756 1.00 27.23 617 A 1 ATOM 4966 O O . GLY A 0 617 . 16.764 31.612 45.644 1.00 27.23 617 A 1 ATOM 4967 N N . SER A 0 618 . 17.177 33.656 44.787 1.00 23.51 618 A 1 ATOM 4968 C CA . SER A 0 618 . 17.925 33.299 43.593 1.00 23.51 618 A 1 ATOM 4969 C C . SER A 0 618 . 19.280 32.695 43.987 1.00 23.51 618 A 1 ATOM 4970 C CB . SER A 0 618 . 18.158 34.580 42.767 1.00 23.51 618 A 1 ATOM 4971 O O . SER A 0 618 . 20.107 33.380 44.588 1.00 23.51 618 A 1 ATOM 4972 O OG . SER A 0 618 . 17.067 35.487 42.868 1.00 23.51 618 A 1 ATOM 4973 N N . VAL A 0 619 . 19.532 31.437 43.622 1.00 26.72 619 A 1 ATOM 4974 C CA . VAL A 0 619 . 20.882 30.855 43.596 1.00 26.72 619 A 1 ATOM 4975 C C . VAL A 0 619 . 21.268 30.660 42.125 1.00 26.72 619 A 1 ATOM 4976 C CB . VAL A 0 619 . 20.987 29.541 44.392 1.00 26.72 619 A 1 ATOM 4977 O O . VAL A 0 619 . 20.552 29.962 41.407 1.00 26.72 619 A 1 ATOM 4978 C CG1 . VAL A 0 619 . 22.422 28.992 44.355 1.00 26.72 619 A 1 ATOM 4979 C CG2 . VAL A 0 619 . 20.615 29.766 45.864 1.00 26.72 619 A 1 ATOM 4980 N N . PRO A 0 620 . 22.349 31.294 41.641 1.00 24.87 620 A 1 ATOM 4981 C CA . PRO A 0 620 . 22.804 31.158 40.266 1.00 24.87 620 A 1 ATOM 4982 C C . PRO A 0 620 . 23.664 29.896 40.132 1.00 24.87 620 A 1 ATOM 4983 C CB . PRO A 0 620 . 23.575 32.453 39.987 1.00 24.87 620 A 1 ATOM 4984 O O . PRO A 0 620 . 24.766 29.833 40.675 1.00 24.87 620 A 1 ATOM 4985 C CG . PRO A 0 620 . 24.144 32.852 41.351 1.00 24.87 620 A 1 ATOM 4986 C CD . PRO A 0 620 . 23.177 32.246 42.365 1.00 24.87 620 A 1 ATOM 4987 N N . CYS A 0 621 . 23.176 28.895 39.400 1.00 25.71 621 A 1 ATOM 4988 C CA . CYS A 0 621 . 23.976 27.739 39.002 1.00 25.71 621 A 1 ATOM 4989 C C . CYS A 0 621 . 24.375 27.874 37.530 1.00 25.71 621 A 1 ATOM 4990 C CB . CYS A 0 621 . 23.256 26.429 39.336 1.00 25.71 621 A 1 ATOM 4991 O O . CYS A 0 621 . 23.544 28.015 36.636 1.00 25.71 621 A 1 ATOM 4992 S SG . CYS A 0 621 . 23.186 26.232 41.144 1.00 25.71 621 A 1 ATOM 4993 N N . THR A 0 622 . 25.685 27.891 37.333 1.00 27.48 622 A 1 ATOM 4994 C CA . THR A 0 622 . 26.437 27.979 36.083 1.00 27.48 622 A 1 ATOM 4995 C C . THR A 0 622 . 26.212 26.775 35.152 1.00 27.48 622 A 1 ATOM 4996 C CB . THR A 0 622 . 27.935 28.104 36.435 1.00 27.48 622 A 1 ATOM 4997 O O . THR A 0 622 . 25.811 25.704 35.610 1.00 27.48 622 A 1 ATOM 4998 C CG2 . THR A 0 622 . 28.349 29.569 36.560 1.00 27.48 622 A 1 ATOM 4999 O OG1 . THR A 0 622 . 28.228 27.510 37.687 1.00 27.48 622 A 1 ATOM 5000 N N . PRO A 0 623 . 26.474 26.931 33.839 1.00 27.37 623 A 1 ATOM 5001 C CA . PRO A 0 623 . 26.068 25.978 32.812 1.00 27.37 623 A 1 ATOM 5002 C C . PRO A 0 623 . 27.023 24.780 32.744 1.00 27.37 623 A 1 ATOM 5003 C CB . PRO A 0 623 . 26.037 26.792 31.513 1.00 27.37 623 A 1 ATOM 5004 O O . PRO A 0 623 . 28.201 24.920 32.415 1.00 27.37 623 A 1 ATOM 5005 C CG . PRO A 0 623 . 27.127 27.842 31.721 1.00 27.37 623 A 1 ATOM 5006 C CD . PRO A 0 623 . 27.112 28.090 33.226 1.00 27.37 623 A 1 ATOM 5007 N N . GLY A 0 624 . 26.504 23.593 33.052 1.00 27.94 624 A 1 ATOM 5008 C CA . GLY A 0 624 . 27.178 22.317 32.834 1.00 27.94 624 A 1 ATOM 5009 C C . GLY A 0 624 . 26.830 21.753 31.459 1.00 27.94 624 A 1 ATOM 5010 O O . GLY A 0 624 . 25.686 21.378 31.214 1.00 27.94 624 A 1 ATOM 5011 N N . ASN A 0 625 . 27.831 21.690 30.581 1.00 24.60 625 A 1 ATOM 5012 C CA . ASN A 0 625 . 27.829 20.903 29.351 1.00 24.60 625 A 1 ATOM 5013 C C . ASN A 0 625 . 27.512 19.436 29.671 1.00 24.60 625 A 1 ATOM 5014 C CB . ASN A 0 625 . 29.245 20.970 28.725 1.00 24.60 625 A 1 ATOM 5015 O O . ASN A 0 625 . 28.386 18.729 30.161 1.00 24.60 625 A 1 ATOM 5016 C CG . ASN A 0 625 . 29.458 22.051 27.691 1.00 24.60 625 A 1 ATOM 5017 N ND2 . ASN A 0 625 . 30.696 22.320 27.345 1.00 24.60 625 A 1 ATOM 5018 O OD1 . ASN A 0 625 . 28.541 22.634 27.147 1.00 24.60 625 A 1 ATOM 5019 N N . ASN A 0 626 . 26.309 18.968 29.348 1.00 27.95 626 A 1 ATOM 5020 C CA . ASN A 0 626 . 26.047 17.546 29.161 1.00 27.95 626 A 1 ATOM 5021 C C . ASN A 0 626 . 25.369 17.349 27.808 1.00 27.95 626 A 1 ATOM 5022 C CB . ASN A 0 626 . 25.284 16.945 30.355 1.00 27.95 626 A 1 ATOM 5023 O O . ASN A 0 626 . 24.180 17.582 27.617 1.00 27.95 626 A 1 ATOM 5024 C CG . ASN A 0 626 . 26.206 16.336 31.405 1.00 27.95 626 A 1 ATOM 5025 N ND2 . ASN A 0 626 . 25.687 16.036 32.571 1.00 27.95 626 A 1 ATOM 5026 O OD1 . ASN A 0 626 . 27.376 16.065 31.205 1.00 27.95 626 A 1 ATOM 5027 N N . SER A 0 627 . 26.207 16.954 26.862 1.00 24.38 627 A 1 ATOM 5028 C CA . SER A 0 627 . 25.893 16.471 25.530 1.00 24.38 627 A 1 ATOM 5029 C C . SER A 0 627 . 25.163 15.128 25.602 1.00 24.38 627 A 1 ATOM 5030 C CB . SER A 0 627 . 27.238 16.309 24.801 1.00 24.38 627 A 1 ATOM 5031 O O . SER A 0 627 . 25.806 14.094 25.769 1.00 24.38 627 A 1 ATOM 5032 O OG . SER A 0 627 . 28.186 15.685 25.658 1.00 24.38 627 A 1 ATOM 5033 N N . LEU A 0 628 . 23.842 15.136 25.429 1.00 25.68 628 A 1 ATOM 5034 C CA . LEU A 0 628 . 23.094 13.993 24.904 1.00 25.68 628 A 1 ATOM 5035 C C . LEU A 0 628 . 22.247 14.482 23.714 1.00 25.68 628 A 1 ATOM 5036 C CB . LEU A 0 628 . 22.211 13.319 25.976 1.00 25.68 628 A 1 ATOM 5037 O O . LEU A 0 628 . 21.523 15.468 23.865 1.00 25.68 628 A 1 ATOM 5038 C CG . LEU A 0 628 . 22.856 12.083 26.638 1.00 25.68 628 A 1 ATOM 5039 C CD1 . LEU A 0 628 . 23.678 12.435 27.878 1.00 25.68 628 A 1 ATOM 5040 C CD2 . LEU A 0 628 . 21.775 11.094 27.077 1.00 25.68 628 A 1 ATOM 5041 N N . PRO A 0 629 . 22.340 13.843 22.534 1.00 27.20 629 A 1 ATOM 5042 C CA . PRO A 0 629 . 21.508 14.186 21.391 1.00 27.20 629 A 1 ATOM 5043 C C . PRO A 0 629 . 20.094 13.659 21.651 1.00 27.20 629 A 1 ATOM 5044 C CB . PRO A 0 629 . 22.203 13.551 20.183 1.00 27.20 629 A 1 ATOM 5045 O O . PRO A 0 629 . 19.851 12.454 21.630 1.00 27.20 629 A 1 ATOM 5046 C CG . PRO A 0 629 . 22.921 12.334 20.769 1.00 27.20 629 A 1 ATOM 5047 C CD . PRO A 0 629 . 23.203 12.715 22.221 1.00 27.20 629 A 1 ATOM 5048 N N . ASN A 0 630 . 19.177 14.572 21.964 1.00 25.92 630 A 1 ATOM 5049 C CA . ASN A 0 630 . 17.764 14.259 22.118 1.00 25.92 630 A 1 ATOM 5050 C C . ASN A 0 630 . 17.145 13.912 20.761 1.00 25.92 630 A 1 ATOM 5051 C CB . ASN A 0 630 . 17.024 15.428 22.796 1.00 25.92 630 A 1 ATOM 5052 O O . ASN A 0 630 . 17.394 14.580 19.760 1.00 25.92 630 A 1 ATOM 5053 C CG . ASN A 0 630 . 17.061 15.379 24.313 1.00 25.92 630 A 1 ATOM 5054 N ND2 . ASN A 0 630 . 16.712 16.462 24.965 1.00 25.92 630 A 1 ATOM 5055 O OD1 . ASN A 0 630 . 17.359 14.379 24.942 1.00 25.92 630 A 1 ATOM 5056 N N . SER A 0 631 . 16.316 12.871 20.790 1.00 27.04 631 A 1 ATOM 5057 C CA . SER A 0 631 . 15.370 12.460 19.755 1.00 27.04 631 A 1 ATOM 5058 C C . SER A 0 631 . 14.620 13.669 19.182 1.00 27.04 631 A 1 ATOM 5059 C CB . SER A 0 631 . 14.381 11.497 20.426 1.00 27.04 631 A 1 ATOM 5060 O O . SER A 0 631 . 13.868 14.338 19.890 1.00 27.04 631 A 1 ATOM 5061 O OG . SER A 0 631 . 13.457 11.003 19.490 1.00 27.04 631 A 1 ATOM 5062 N N . GLU A 0 632 . 14.860 13.986 17.912 1.00 28.73 632 A 1 ATOM 5063 C CA . GLU A 0 632 . 14.205 15.096 17.225 1.00 28.73 632 A 1 ATOM 5064 C C . GLU A 0 632 . 12.836 14.660 16.682 1.00 28.73 632 A 1 ATOM 5065 C CB . GLU A 0 632 . 15.117 15.664 16.121 1.00 28.73 632 A 1 ATOM 5066 O O . GLU A 0 632 . 12.691 14.277 15.521 1.00 28.73 632 A 1 ATOM 5067 C CG . GLU A 0 632 . 16.227 16.579 16.676 1.00 28.73 632 A 1 ATOM 5068 C CD . GLU A 0 632 . 16.838 17.534 15.631 1.00 28.73 632 A 1 ATOM 5069 O OE1 . GLU A 0 632 . 17.581 18.448 16.058 1.00 28.73 632 A 1 ATOM 5070 O OE2 . GLU A 0 632 . 16.548 17.377 14.422 1.00 28.73 632 A 1 ATOM 5071 N N . SER A 0 633 . 11.796 14.753 17.513 1.00 25.97 633 A 1 ATOM 5072 C CA . SER A 0 633 . 10.414 14.830 17.030 1.00 25.97 633 A 1 ATOM 5073 C C . SER A 0 633 . 10.207 16.224 16.411 1.00 25.97 633 A 1 ATOM 5074 C CB . SER A 0 633 . 9.429 14.539 18.174 1.00 25.97 633 A 1 ATOM 5075 O O . SER A 0 633 . 9.910 17.185 17.122 1.00 25.97 633 A 1 ATOM 5076 O OG . SER A 0 633 . 9.506 15.531 19.178 1.00 25.97 633 A 1 ATOM 5077 N N . PHE A 0 634 . 10.481 16.385 15.114 1.00 27.81 634 A 1 ATOM 5078 C CA . PHE A 0 634 . 10.592 17.717 14.504 1.00 27.81 634 A 1 ATOM 5079 C C . PHE A 0 634 . 9.254 18.286 13.999 1.00 27.81 634 A 1 ATOM 5080 C CB . PHE A 0 634 . 11.690 17.745 13.431 1.00 27.81 634 A 1 ATOM 5081 O O . PHE A 0 634 . 8.500 17.631 13.280 1.00 27.81 634 A 1 ATOM 5082 C CG . PHE A 0 634 . 12.545 19.002 13.485 1.00 27.81 634 A 1 ATOM 5083 C CD1 . PHE A 0 634 . 12.204 20.150 12.745 1.00 27.81 634 A 1 ATOM 5084 C CD2 . PHE A 0 634 . 13.694 19.025 14.294 1.00 27.81 634 A 1 ATOM 5085 C CE1 . PHE A 0 634 . 13.027 21.293 12.798 1.00 27.81 634 A 1 ATOM 5086 C CE2 . PHE A 0 634 . 14.519 20.158 14.346 1.00 27.81 634 A 1 ATOM 5087 C CZ . PHE A 0 634 . 14.188 21.295 13.592 1.00 27.81 634 A 1 ATOM 5088 N N . ASP A 0 635 . 9.009 19.545 14.361 1.00 29.45 635 A 1 ATOM 5089 C CA . ASP A 0 635 . 7.836 20.363 14.045 1.00 29.45 635 A 1 ATOM 5090 C C . ASP A 0 635 . 7.907 20.940 12.612 1.00 29.45 635 A 1 ATOM 5091 C CB . ASP A 0 635 . 7.748 21.458 15.130 1.00 29.45 635 A 1 ATOM 5092 O O . ASP A 0 635 . 8.856 21.626 12.230 1.00 29.45 635 A 1 ATOM 5093 C CG . ASP A 0 635 . 6.660 22.510 14.886 1.00 29.45 635 A 1 ATOM 5094 O OD1 . ASP A 0 635 . 5.698 22.224 14.136 1.00 29.45 635 A 1 ATOM 5095 O OD2 . ASP A 0 635 . 6.834 23.651 15.368 1.00 29.45 635 A 1 ATOM 5096 N N . PHE A 0 636 . 6.874 20.681 11.802 1.00 28.75 636 A 1 ATOM 5097 C CA . PHE A 0 636 . 6.759 21.054 10.381 1.00 28.75 636 A 1 ATOM 5098 C C . PHE A 0 636 . 6.398 22.541 10.147 1.00 28.75 636 A 1 ATOM 5099 C CB . PHE A 0 636 . 5.761 20.101 9.691 1.00 28.75 636 A 1 ATOM 5100 O O . PHE A 0 636 . 5.716 22.889 9.173 1.00 28.75 636 A 1 ATOM 5101 C CG . PHE A 0 636 . 6.290 18.710 9.404 1.00 28.75 636 A 1 ATOM 5102 C CD1 . PHE A 0 636 . 6.901 18.440 8.162 1.00 28.75 636 A 1 ATOM 5103 C CD2 . PHE A 0 636 . 6.136 17.675 10.345 1.00 28.75 636 A 1 ATOM 5104 C CE1 . PHE A 0 636 . 7.346 17.141 7.860 1.00 28.75 636 A 1 ATOM 5105 C CE2 . PHE A 0 636 . 6.584 16.378 10.042 1.00 28.75 636 A 1 ATOM 5106 C CZ . PHE A 0 636 . 7.185 16.109 8.800 1.00 28.75 636 A 1 ATOM 5107 N N . SER A 0 637 . 6.771 23.451 11.046 1.00 29.90 637 A 1 ATOM 5108 C CA . SER A 0 637 . 6.405 24.875 10.979 1.00 29.90 637 A 1 ATOM 5109 C C . SER A 0 637 . 7.260 25.713 10.011 1.00 29.90 637 A 1 ATOM 5110 C CB . SER A 0 637 . 6.347 25.469 12.396 1.00 29.90 637 A 1 ATOM 5111 O O . SER A 0 637 . 6.846 26.810 9.653 1.00 29.90 637 A 1 ATOM 5112 O OG . SER A 0 637 . 7.531 25.208 13.117 1.00 29.90 637 A 1 ATOM 5113 N N . GLN A 0 638 . 8.381 25.200 9.489 1.00 30.67 638 A 1 ATOM 5114 C CA . GLN A 0 638 . 9.357 26.014 8.733 1.00 30.67 638 A 1 ATOM 5115 C C . GLN A 0 638 . 9.202 26.016 7.194 1.00 30.67 638 A 1 ATOM 5116 C CB . GLN A 0 638 . 10.785 25.651 9.180 1.00 30.67 638 A 1 ATOM 5117 O O . GLN A 0 638 . 9.984 26.651 6.492 1.00 30.67 638 A 1 ATOM 5118 C CG . GLN A 0 638 . 10.992 25.937 10.679 1.00 30.67 638 A 1 ATOM 5119 C CD . GLN A 0 638 . 12.439 25.763 11.128 1.00 30.67 638 A 1 ATOM 5120 N NE2 . GLN A 0 638 . 12.668 25.234 12.310 1.00 30.67 638 A 1 ATOM 5121 O OE1 . GLN A 0 638 . 13.389 26.114 10.453 1.00 30.67 638 A 1 ATOM 5122 N N . LEU A 0 639 . 8.185 25.358 6.621 1.00 28.14 639 A 1 ATOM 5123 C CA . LEU A 0 639 . 8.072 25.215 5.156 1.00 28.14 639 A 1 ATOM 5124 C C . LEU A 0 639 . 7.479 26.429 4.405 1.00 28.14 639 A 1 ATOM 5125 C CB . LEU A 0 639 . 7.333 23.902 4.821 1.00 28.14 639 A 1 ATOM 5126 O O . LEU A 0 639 . 7.511 26.439 3.173 1.00 28.14 639 A 1 ATOM 5127 C CG . LEU A 0 639 . 8.185 22.632 5.024 1.00 28.14 639 A 1 ATOM 5128 C CD1 . LEU A 0 639 . 7.313 21.390 4.833 1.00 28.14 639 A 1 ATOM 5129 C CD2 . LEU A 0 639 . 9.331 22.546 4.015 1.00 28.14 639 A 1 ATOM 5130 N N . THR A 0 640 . 6.932 27.448 5.078 1.00 34.60 640 A 1 ATOM 5131 C CA . THR A 0 640 . 6.063 28.448 4.418 1.00 34.60 640 A 1 ATOM 5132 C C . THR A 0 640 . 6.701 29.794 4.062 1.00 34.60 640 A 1 ATOM 5133 C CB . THR A 0 640 . 4.777 28.673 5.231 1.00 34.60 640 A 1 ATOM 5134 O O . THR A 0 640 . 6.298 30.391 3.062 1.00 34.60 640 A 1 ATOM 5135 C CG2 . THR A 0 640 . 3.809 27.501 5.025 1.00 34.60 640 A 1 ATOM 5136 O OG1 . THR A 0 640 . 5.043 28.762 6.610 1.00 34.60 640 A 1 ATOM 5137 N N . ASP A 0 641 . 7.697 30.290 4.798 1.00 30.17 641 A 1 ATOM 5138 C CA . ASP A 0 641 . 7.831 31.755 4.928 1.00 30.17 641 A 1 ATOM 5139 C C . ASP A 0 641 . 8.702 32.477 3.880 1.00 30.17 641 A 1 ATOM 5140 C CB . ASP A 0 641 . 8.165 32.117 6.386 1.00 30.17 641 A 1 ATOM 5141 O O . ASP A 0 641 . 8.738 33.704 3.855 1.00 30.17 641 A 1 ATOM 5142 C CG . ASP A 0 641 . 6.953 31.961 7.322 1.00 30.17 641 A 1 ATOM 5143 O OD1 . ASP A 0 641 . 5.890 31.473 6.856 1.00 30.17 641 A 1 ATOM 5144 O OD2 . ASP A 0 641 . 7.101 32.324 8.505 1.00 30.17 641 A 1 ATOM 5145 N N . THR A 0 642 . 9.334 31.777 2.929 1.00 32.36 642 A 1 ATOM 5146 C CA . THR A 0 642 . 10.106 32.438 1.842 1.00 32.36 642 A 1 ATOM 5147 C C . THR A 0 642 . 9.701 32.046 0.416 1.00 32.36 642 A 1 ATOM 5148 C CB . THR A 0 642 . 11.623 32.329 2.067 1.00 32.36 642 A 1 ATOM 5149 O O . THR A 0 642 . 10.331 32.467 -0.555 1.00 32.36 642 A 1 ATOM 5150 C CG2 . THR A 0 642 . 12.064 33.131 3.293 1.00 32.36 642 A 1 ATOM 5151 O OG1 . THR A 0 642 . 12.014 30.980 2.254 1.00 32.36 642 A 1 ATOM 5152 N N . LEU A 0 643 . 8.606 31.294 0.242 1.00 38.44 643 A 1 ATOM 5153 C CA . LEU A 0 643 . 8.157 30.806 -1.072 1.00 38.44 643 A 1 ATOM 5154 C C . LEU A 0 643 . 7.536 31.880 -1.983 1.00 38.44 643 A 1 ATOM 5155 C CB . LEU A 0 643 . 7.215 29.604 -0.876 1.00 38.44 643 A 1 ATOM 5156 O O . LEU A 0 643 . 7.394 31.634 -3.178 1.00 38.44 643 A 1 ATOM 5157 C CG . LEU A 0 643 . 7.944 28.314 -0.451 1.00 38.44 643 A 1 ATOM 5158 C CD1 . LEU A 0 643 . 6.921 27.270 -0.013 1.00 38.44 643 A 1 ATOM 5159 C CD2 . LEU A 0 643 . 8.770 27.711 -1.595 1.00 38.44 643 A 1 ATOM 5160 N N . SER A 0 644 . 7.245 33.086 -1.480 1.00 39.53 644 A 1 ATOM 5161 C CA . SER A 0 644 . 6.723 34.195 -2.299 1.00 39.53 644 A 1 ATOM 5162 C C . SER A 0 644 . 7.674 34.635 -3.423 1.00 39.53 644 A 1 ATOM 5163 C CB . SER A 0 644 . 6.371 35.394 -1.412 1.00 39.53 644 A 1 ATOM 5164 O O . SER A 0 644 . 7.205 35.145 -4.439 1.00 39.53 644 A 1 ATOM 5165 O OG . SER A 0 644 . 5.303 35.039 -0.555 1.00 39.53 644 A 1 ATOM 5166 N N . SER A 0 645 . 8.986 34.396 -3.304 1.00 40.53 645 A 1 ATOM 5167 C CA . SER A 0 645 . 9.968 34.854 -4.300 1.00 40.53 645 A 1 ATOM 5168 C C . SER A 0 645 . 9.968 34.015 -5.586 1.00 40.53 645 A 1 ATOM 5169 C CB . SER A 0 645 . 11.367 34.923 -3.683 1.00 40.53 645 A 1 ATOM 5170 O O . SER A 0 645 . 9.830 34.580 -6.664 1.00 40.53 645 A 1 ATOM 5171 O OG . SER A 0 645 . 11.347 35.800 -2.572 1.00 40.53 645 A 1 ATOM 5172 N N . VAL A 0 646 . 10.041 32.676 -5.508 1.00 40.81 646 A 1 ATOM 5173 C CA . VAL A 0 646 . 10.002 31.768 -6.693 1.00 40.81 646 A 1 ATOM 5174 C C . VAL A 0 646 . 8.718 31.972 -7.502 1.00 40.81 646 A 1 ATOM 5175 C CB . VAL A 0 646 . 10.119 30.294 -6.257 1.00 40.81 646 A 1 ATOM 5176 O O . VAL A 0 646 . 8.686 32.033 -8.728 1.00 40.81 646 A 1 ATOM 5177 C CG1 . VAL A 0 646 . 10.074 29.331 -7.453 1.00 40.81 646 A 1 ATOM 5178 C CG2 . VAL A 0 646 . 11.445 30.057 -5.519 1.00 40.81 646 A 1 ATOM 5179 N N . ASN A 0 647 . 7.655 32.178 -6.752 1.00 40.01 647 A 1 ATOM 5180 C CA . ASN A 0 647 . 6.301 32.401 -7.190 1.00 40.01 647 A 1 ATOM 5181 C C . ASN A 0 647 . 6.065 33.757 -7.872 1.00 40.01 647 A 1 ATOM 5182 C CB . ASN A 0 647 . 5.540 32.206 -5.875 1.00 40.01 647 A 1 ATOM 5183 O O . ASN A 0 647 . 5.132 33.886 -8.673 1.00 40.01 647 A 1 ATOM 5184 C CG . ASN A 0 647 . 5.128 30.755 -5.680 1.00 40.01 647 A 1 ATOM 5185 N ND2 . ASN A 0 647 . 4.538 30.468 -4.552 1.00 40.01 647 A 1 ATOM 5186 O OD1 . ASN A 0 647 . 5.327 29.897 -6.528 1.00 40.01 647 A 1 ATOM 5187 N N . HIS A 0 648 . 6.917 34.744 -7.598 1.00 37.98 648 A 1 ATOM 5188 C CA . HIS A 0 648 . 6.962 36.001 -8.335 1.00 37.98 648 A 1 ATOM 5189 C C . HIS A 0 648 . 7.613 35.817 -9.719 1.00 37.98 648 A 1 ATOM 5190 C CB . HIS A 0 648 . 7.701 37.037 -7.476 1.00 37.98 648 A 1 ATOM 5191 O O . HIS A 0 648 . 7.191 36.458 -10.680 1.00 37.98 648 A 1 ATOM 5192 C CG . HIS A 0 648 . 7.495 38.455 -7.939 1.00 37.98 648 A 1 ATOM 5193 C CD2 . HIS A 0 648 . 7.035 39.500 -7.185 1.00 37.98 648 A 1 ATOM 5194 N ND1 . HIS A 0 648 . 7.724 38.939 -9.206 1.00 37.98 648 A 1 ATOM 5195 C CE1 . HIS A 0 648 . 7.412 40.243 -9.214 1.00 37.98 648 A 1 ATOM 5196 N NE2 . HIS A 0 648 . 6.981 40.632 -8.004 1.00 37.98 648 A 1 ATOM 5197 N N . TRP A 0 649 . 8.592 34.915 -9.858 1.00 39.56 649 A 1 ATOM 5198 C CA . TRP A 0 649 . 9.299 34.679 -11.127 1.00 39.56 649 A 1 ATOM 5199 C C . TRP A 0 649 . 8.458 33.907 -12.152 1.00 39.56 649 A 1 ATOM 5200 C CB . TRP A 0 649 . 10.634 33.982 -10.847 1.00 39.56 649 A 1 ATOM 5201 O O . TRP A 0 649 . 8.517 34.198 -13.341 1.00 39.56 649 A 1 ATOM 5202 C CG . TRP A 0 649 . 11.565 34.762 -9.968 1.00 39.56 649 A 1 ATOM 5203 C CD1 . TRP A 0 649 . 11.925 34.443 -8.709 1.00 39.56 649 A 1 ATOM 5204 C CD2 . TRP A 0 649 . 12.287 35.992 -10.273 1.00 39.56 649 A 1 ATOM 5205 C CE2 . TRP A 0 649 . 13.041 36.375 -9.122 1.00 39.56 649 A 1 ATOM 5206 C CE3 . TRP A 0 649 . 12.397 36.810 -11.416 1.00 39.56 649 A 1 ATOM 5207 N NE1 . TRP A 0 649 . 12.774 35.398 -8.193 1.00 39.56 649 A 1 ATOM 5208 C CH2 . TRP A 0 649 . 13.953 38.299 -10.257 1.00 39.56 649 A 1 ATOM 5209 C CZ2 . TRP A 0 649 . 13.859 37.511 -9.099 1.00 39.56 649 A 1 ATOM 5210 C CZ3 . TRP A 0 649 . 13.226 37.948 -11.409 1.00 39.56 649 A 1 ATOM 5211 N N . LEU A 0 650 . 7.584 32.997 -11.710 1.00 33.86 650 A 1 ATOM 5212 C CA . LEU A 0 650 . 6.607 32.331 -12.591 1.00 33.86 650 A 1 ATOM 5213 C C . LEU A 0 650 . 5.429 33.238 -13.008 1.00 33.86 650 A 1 ATOM 5214 C CB . LEU A 0 650 . 6.090 31.053 -11.902 1.00 33.86 650 A 1 ATOM 5215 O O . LEU A 0 650 . 4.564 32.813 -13.782 1.00 33.86 650 A 1 ATOM 5216 C CG . LEU A 0 650 . 7.132 29.932 -11.740 1.00 33.86 650 A 1 ATOM 5217 C CD1 . LEU A 0 650 . 6.529 28.814 -10.890 1.00 33.86 650 A 1 ATOM 5218 C CD2 . LEU A 0 650 . 7.555 29.331 -13.084 1.00 33.86 650 A 1 ATOM 5219 N N . ALA A 0 651 . 5.337 34.455 -12.461 1.00 35.06 651 A 1 ATOM 5220 C CA . ALA A 0 651 . 4.262 35.408 -12.740 1.00 35.06 651 A 1 ATOM 5221 C C . ALA A 0 651 . 4.643 36.489 -13.768 1.00 35.06 651 A 1 ATOM 5222 C CB . ALA A 0 651 . 3.782 36.010 -11.414 1.00 35.06 651 A 1 ATOM 5223 O O . ALA A 0 651 . 3.771 37.241 -14.193 1.00 35.06 651 A 1 ATOM 5224 N N . THR A 0 652 . 5.908 36.582 -14.184 1.00 28.26 652 A 1 ATOM 5225 C CA . THR A 0 652 . 6.331 37.573 -15.179 1.00 28.26 652 A 1 ATOM 5226 C C . THR A 0 652 . 6.155 37.044 -16.599 1.00 28.26 652 A 1 ATOM 5227 C CB . THR A 0 652 . 7.770 38.049 -14.935 1.00 28.26 652 A 1 ATOM 5228 O O . THR A 0 652 . 6.920 36.191 -17.045 1.00 28.26 652 A 1 ATOM 5229 C CG2 . THR A 0 652 . 7.843 38.965 -13.712 1.00 28.26 652 A 1 ATOM 5230 O OG1 . THR A 0 652 . 8.640 36.973 -14.683 1.00 28.26 652 A 1 ATOM 5231 N N . ASP A 0 653 . 5.173 37.587 -17.319 1.00 30.05 653 A 1 ATOM 5232 C CA . ASP A 0 653 . 5.067 37.454 -18.773 1.00 30.05 653 A 1 ATOM 5233 C C . ASP A 0 653 . 6.322 38.048 -19.434 1.00 30.05 653 A 1 ATOM 5234 C CB . ASP A 0 653 . 3.797 38.156 -19.294 1.00 30.05 653 A 1 ATOM 5235 O O . ASP A 0 653 . 6.655 39.224 -19.257 1.00 30.05 653 A 1 ATOM 5236 C CG . ASP A 0 653 . 2.506 37.353 -19.085 1.00 30.05 653 A 1 ATOM 5237 O OD1 . ASP A 0 653 . 2.578 36.105 -19.139 1.00 30.05 653 A 1 ATOM 5238 O OD2 . ASP A 0 653 . 1.452 38.004 -18.913 1.00 30.05 653 A 1 ATOM 5239 N N . HIS A 0 654 . 7.045 37.226 -20.195 1.00 29.24 654 A 1 ATOM 5240 C CA . HIS A 0 654 . 8.223 37.640 -20.950 1.00 29.24 654 A 1 ATOM 5241 C C . HIS A 0 654 . 7.838 38.612 -22.075 1.00 29.24 654 A 1 ATOM 5242 C CB . HIS A 0 654 . 8.946 36.407 -21.516 1.00 29.24 654 A 1 ATOM 5243 O O . HIS A 0 654 . 7.546 38.203 -23.193 1.00 29.24 654 A 1 ATOM 5244 C CG . HIS A 0 654 . 9.733 35.626 -20.497 1.00 29.24 654 A 1 ATOM 5245 C CD2 . HIS A 0 654 . 9.433 34.385 -20.004 1.00 29.24 654 A 1 ATOM 5246 N ND1 . HIS A 0 654 . 10.936 36.003 -19.942 1.00 29.24 654 A 1 ATOM 5247 C CE1 . HIS A 0 654 . 11.348 35.015 -19.131 1.00 29.24 654 A 1 ATOM 5248 N NE2 . HIS A 0 654 . 10.468 34.005 -19.145 1.00 29.24 654 A 1 ATOM 5249 N N . ASN A 0 655 . 7.891 39.911 -21.791 1.00 27.15 655 A 1 ATOM 5250 C CA . ASN A 0 655 . 7.945 40.971 -22.797 1.00 27.15 655 A 1 ATOM 5251 C C . ASN A 0 655 . 8.895 42.071 -22.310 1.00 27.15 655 A 1 ATOM 5252 C CB . ASN A 0 655 . 6.516 41.466 -23.134 1.00 27.15 655 A 1 ATOM 5253 O O . ASN A 0 655 . 8.475 43.162 -21.950 1.00 27.15 655 A 1 ATOM 5254 C CG . ASN A 0 655 . 6.005 41.012 -24.491 1.00 27.15 655 A 1 ATOM 5255 N ND2 . ASN A 0 655 . 4.750 41.267 -24.773 1.00 27.15 655 A 1 ATOM 5256 O OD1 . ASN A 0 655 . 6.704 40.487 -25.339 1.00 27.15 655 A 1 ATOM 5257 N N . ASN A 0 656 . 10.193 41.772 -22.243 1.00 25.47 656 A 1 ATOM 5258 C CA . ASN A 0 656 . 11.226 42.775 -21.983 1.00 25.47 656 A 1 ATOM 5259 C C . ASN A 0 656 . 12.483 42.450 -22.794 1.00 25.47 656 A 1 ATOM 5260 C CB . ASN A 0 656 . 11.489 42.917 -20.469 1.00 25.47 656 A 1 ATOM 5261 O O . ASN A 0 656 . 13.490 41.982 -22.272 1.00 25.47 656 A 1 ATOM 5262 C CG . ASN A 0 656 . 10.562 43.912 -19.787 1.00 25.47 656 A 1 ATOM 5263 N ND2 . ASN A 0 656 . 10.222 43.680 -18.542 1.00 25.47 656 A 1 ATOM 5264 O OD1 . ASN A 0 656 . 10.189 44.940 -20.323 1.00 25.47 656 A 1 ATOM 5265 N N . LEU A 0 657 . 12.418 42.721 -24.096 1.00 25.39 657 A 1 ATOM 5266 C CA . LEU A 0 657 . 13.600 43.014 -24.892 1.00 25.39 657 A 1 ATOM 5267 C C . LEU A 0 657 . 13.231 44.112 -25.896 1.00 25.39 657 A 1 ATOM 5268 C CB . LEU A 0 657 . 14.158 41.733 -25.558 1.00 25.39 657 A 1 ATOM 5269 O O . LEU A 0 657 . 12.258 43.980 -26.631 1.00 25.39 657 A 1 ATOM 5270 C CG . LEU A 0 657 . 15.699 41.692 -25.605 1.00 25.39 657 A 1 ATOM 5271 C CD1 . LEU A 0 657 . 16.306 41.417 -24.225 1.00 25.39 657 A 1 ATOM 5272 C CD2 . LEU A 0 657 . 16.180 40.590 -26.548 1.00 25.39 657 A 1 ATOM 5273 N N . SER A 0 658 . 14.052 45.160 -25.925 1.00 28.17 658 A 1 ATOM 5274 C CA . SER A 0 658 . 14.077 46.298 -26.858 1.00 28.17 658 A 1 ATOM 5275 C C . SER A 0 658 . 13.342 47.603 -26.472 1.00 28.17 658 A 1 ATOM 5276 C CB . SER A 0 658 . 13.892 45.883 -28.327 1.00 28.17 658 A 1 ATOM 5277 O O . SER A 0 658 . 12.125 47.732 -26.485 1.00 28.17 658 A 1 ATOM 5278 O OG . SER A 0 658 . 12.553 45.620 -28.667 1.00 28.17 658 A 1 ATOM 5279 N N . ASN A 0 659 . 14.198 48.606 -26.248 1.00 26.82 659 A 1 ATOM 5280 C CA . ASN A 0 659 . 14.105 50.000 -26.685 1.00 26.82 659 A 1 ATOM 5281 C C . ASN A 0 659 . 13.188 50.989 -25.950 1.00 26.82 659 A 1 ATOM 5282 C CB . ASN A 0 659 . 14.026 50.058 -28.218 1.00 26.82 659 A 1 ATOM 5283 O O . ASN A 0 659 . 12.008 51.173 -26.232 1.00 26.82 659 A 1 ATOM 5284 C CG . ASN A 0 659 . 15.297 49.533 -28.869 1.00 26.82 659 A 1 ATOM 5285 N ND2 . ASN A 0 659 . 15.270 49.263 -30.150 1.00 26.82 659 A 1 ATOM 5286 O OD1 . ASN A 0 659 . 16.328 49.347 -28.241 1.00 26.82 659 A 1 ATOM 5287 N N . ALA A 0 660 . 13.867 51.786 -25.122 1.00 23.01 660 A 1 ATOM 5288 C CA . ALA A 0 660 . 13.556 53.175 -24.842 1.00 23.01 660 A 1 ATOM 5289 C C . ALA A 0 660 . 13.183 53.948 -26.120 1.00 23.01 660 A 1 ATOM 5290 C CB . ALA A 0 660 . 14.834 53.782 -24.236 1.00 23.01 660 A 1 ATOM 5291 O O . ALA A 0 660 . 13.996 54.031 -27.033 1.00 23.01 660 A 1 ATOM 5292 N N . THR A 0 661 . 11.995 54.555 -26.160 1.00 29.54 661 A 1 ATOM 5293 C CA . THR A 0 661 . 11.754 55.943 -26.601 1.00 29.54 661 A 1 ATOM 5294 C C . THR A 0 661 . 10.323 56.328 -26.211 1.00 29.54 661 A 1 ATOM 5295 C CB . THR A 0 661 . 11.953 56.215 -28.107 1.00 29.54 661 A 1 ATOM 5296 O O . THR A 0 661 . 9.344 55.706 -26.610 1.00 29.54 661 A 1 ATOM 5297 C CG2 . THR A 0 661 . 11.827 57.710 -28.418 1.00 29.54 661 A 1 ATOM 5298 O OG1 . THR A 0 661 . 13.257 55.940 -28.539 1.00 29.54 661 A 1 ATOM 5299 N N . LEU A 0 662 . 10.215 57.378 -25.403 1.00 23.37 662 A 1 ATOM 5300 C CA . LEU A 0 662 . 8.985 58.024 -24.956 1.00 23.37 662 A 1 ATOM 5301 C C . LEU A 0 662 . 8.179 58.593 -26.139 1.00 23.37 662 A 1 ATOM 5302 C CB . LEU A 0 662 . 9.433 59.193 -24.049 1.00 23.37 662 A 1 ATOM 5303 O O . LEU A 0 662 . 8.575 59.618 -26.687 1.00 23.37 662 A 1 ATOM 5304 C CG . LEU A 0 662 . 9.994 58.781 -22.676 1.00 23.37 662 A 1 ATOM 5305 C CD1 . LEU A 0 662 . 11.047 59.784 -22.202 1.00 23.37 662 A 1 ATOM 5306 C CD2 . LEU A 0 662 . 8.865 58.737 -21.647 1.00 23.37 662 A 1 ATOM 5307 N N . GLN A 0 663 . 7.009 58.033 -26.469 1.00 28.23 663 A 1 ATOM 5308 C CA . GLN A 0 663 . 5.966 58.756 -27.217 1.00 28.23 663 A 1 ATOM 5309 C C . GLN A 0 663 . 4.544 58.439 -26.716 1.00 28.23 663 A 1 ATOM 5310 C CB . GLN A 0 663 . 6.103 58.611 -28.746 1.00 28.23 663 A 1 ATOM 5311 O O . GLN A 0 663 . 3.886 57.480 -27.095 1.00 28.23 663 A 1 ATOM 5312 C CG . GLN A 0 663 . 7.215 59.518 -29.315 1.00 28.23 663 A 1 ATOM 5313 C CD . GLN A 0 663 . 7.128 59.749 -30.817 1.00 28.23 663 A 1 ATOM 5314 N NE2 . GLN A 0 663 . 7.764 60.779 -31.332 1.00 28.23 663 A 1 ATOM 5315 O OE1 . GLN A 0 663 . 6.486 59.033 -31.561 1.00 28.23 663 A 1 ATOM 5316 N N . ARG A 0 664 . 4.099 59.325 -25.822 1.00 23.78 664 A 1 ATOM 5317 C CA . ARG A 0 664 . 2.754 59.893 -25.622 1.00 23.78 664 A 1 ATOM 5318 C C . ARG A 0 664 . 1.599 59.340 -26.495 1.00 23.78 664 A 1 ATOM 5319 C CB . ARG A 0 664 . 2.946 61.413 -25.836 1.00 23.78 664 A 1 ATOM 5320 O O . ARG A 0 664 . 1.470 59.678 -27.666 1.00 23.78 664 A 1 ATOM 5321 C CG . ARG A 0 664 . 2.047 62.318 -24.988 1.00 23.78 664 A 1 ATOM 5322 C CD . ARG A 0 664 . 2.494 63.774 -25.204 1.00 23.78 664 A 1 ATOM 5323 N NE . ARG A 0 664 . 1.880 64.707 -24.238 1.00 23.78 664 A 1 ATOM 5324 N NH1 . ARG A 0 664 . 3.348 66.455 -24.542 1.00 23.78 664 A 1 ATOM 5325 N NH2 . ARG A 0 664 . 1.704 66.647 -23.051 1.00 23.78 664 A 1 ATOM 5326 C CZ . ARG A 0 664 . 2.312 65.925 -23.951 1.00 23.78 664 A 1 ATOM 5327 N N . ASN A 0 665 . 0.684 58.628 -25.831 1.00 22.08 665 A 1 ATOM 5328 C CA . ASN A 0 665 . -0.771 58.529 -26.037 1.00 22.08 665 A 1 ATOM 5329 C C . ASN A 0 665 . -1.367 59.078 -27.354 1.00 22.08 665 A 1 ATOM 5330 C CB . ASN A 0 665 . -1.455 59.247 -24.845 1.00 22.08 665 A 1 ATOM 5331 O O . ASN A 0 665 . -1.659 60.272 -27.453 1.00 22.08 665 A 1 ATOM 5332 C CG . ASN A 0 665 . -1.235 58.565 -23.509 1.00 22.08 665 A 1 ATOM 5333 N ND2 . ASN A 0 665 . -1.428 59.255 -22.410 1.00 22.08 665 A 1 ATOM 5334 O OD1 . ASN A 0 665 . -0.883 57.407 -23.434 1.00 22.08 665 A 1 ATOM 5335 N N . ARG A 0 666 . -1.769 58.180 -28.264 1.00 25.44 666 A 1 ATOM 5336 C CA . ARG A 0 666 . -2.975 58.367 -29.091 1.00 25.44 666 A 1 ATOM 5337 C C . ARG A 0 666 . -3.800 57.084 -29.128 1.00 25.44 666 A 1 ATOM 5338 C CB . ARG A 0 666 . -2.663 58.883 -30.505 1.00 25.44 666 A 1 ATOM 5339 O O . ARG A 0 666 . -3.409 56.072 -29.691 1.00 25.44 666 A 1 ATOM 5340 C CG . ARG A 0 666 . -2.413 60.398 -30.501 1.00 25.44 666 A 1 ATOM 5341 C CD . ARG A 0 666 . -2.361 60.959 -31.922 1.00 25.44 666 A 1 ATOM 5342 N NE . ARG A 0 666 . -1.987 62.385 -31.910 1.00 25.44 666 A 1 ATOM 5343 N NH1 . ARG A 0 666 . -1.949 62.700 -34.184 1.00 25.44 666 A 1 ATOM 5344 N NH2 . ARG A 0 666 . -1.395 64.384 -32.830 1.00 25.44 666 A 1 ATOM 5345 C CZ . ARG A 0 666 . -1.781 63.146 -32.970 1.00 25.44 666 A 1 ATOM 5346 N N . ARG A 0 667 . -4.965 57.183 -28.492 1.00 20.04 667 A 1 ATOM 5347 C CA . ARG A 0 667 . -6.077 56.235 -28.478 1.00 20.04 667 A 1 ATOM 5348 C C . ARG A 0 667 . -6.622 56.115 -29.910 1.00 20.04 667 A 1 ATOM 5349 C CB . ARG A 0 667 . -7.080 56.842 -27.463 1.00 20.04 667 A 1 ATOM 5350 O O . ARG A 0 667 . -7.310 57.023 -30.363 1.00 20.04 667 A 1 ATOM 5351 C CG . ARG A 0 667 . -8.318 56.007 -27.115 1.00 20.04 667 A 1 ATOM 5352 C CD . ARG A 0 667 . -9.296 56.787 -26.208 1.00 20.04 667 A 1 ATOM 5353 N NE . ARG A 0 667 . -8.967 56.728 -24.763 1.00 20.04 667 A 1 ATOM 5354 N NH1 . ARG A 0 667 . -10.494 58.295 -24.038 1.00 20.04 667 A 1 ATOM 5355 N NH2 . ARG A 0 667 . -9.336 57.125 -22.539 1.00 20.04 667 A 1 ATOM 5356 C CZ . ARG A 0 667 . -9.594 57.382 -23.792 1.00 20.04 667 A 1 ATOM 5357 N N . ILE A 0 668 . -6.288 55.041 -30.627 1.00 25.90 668 A 1 ATOM 5358 C CA . ILE A 0 668 . -6.929 54.691 -31.903 1.00 25.90 668 A 1 ATOM 5359 C C . ILE A 0 668 . -7.703 53.398 -31.681 1.00 25.90 668 A 1 ATOM 5360 C CB . ILE A 0 668 . -5.941 54.623 -33.091 1.00 25.90 668 A 1 ATOM 5361 O O . ILE A 0 668 . -7.140 52.308 -31.624 1.00 25.90 668 A 1 ATOM 5362 C CG1 . ILE A 0 668 . -5.250 55.996 -33.273 1.00 25.90 668 A 1 ATOM 5363 C CG2 . ILE A 0 668 . -6.695 54.221 -34.378 1.00 25.90 668 A 1 ATOM 5364 C CD1 . ILE A 0 668 . -4.238 56.060 -34.424 1.00 25.90 668 A 1 ATOM 5365 N N . SER A 0 669 . -9.014 53.556 -31.528 1.00 22.51 669 A 1 ATOM 5366 C CA . SER A 0 669 . -9.991 52.481 -31.613 1.00 22.51 669 A 1 ATOM 5367 C C . SER A 0 669 . -9.899 51.852 -33.003 1.00 22.51 669 A 1 ATOM 5368 C CB . SER A 0 669 . -11.399 53.055 -31.398 1.00 22.51 669 A 1 ATOM 5369 O O . SER A 0 669 . -10.331 52.452 -33.983 1.00 22.51 669 A 1 ATOM 5370 O OG . SER A 0 669 . -11.484 53.753 -30.167 1.00 22.51 669 A 1 ATOM 5371 N N . SER A 0 670 . -9.319 50.661 -33.103 1.00 27.44 670 A 1 ATOM 5372 C CA . SER A 0 670 . -9.418 49.825 -34.297 1.00 27.44 670 A 1 ATOM 5373 C C . SER A 0 670 . -9.933 48.464 -33.857 1.00 27.44 670 A 1 ATOM 5374 C CB . SER A 0 670 . -8.111 49.778 -35.097 1.00 27.44 670 A 1 ATOM 5375 O O . SER A 0 670 . -9.316 47.767 -33.055 1.00 27.44 670 A 1 ATOM 5376 O OG . SER A 0 670 . -6.979 49.565 -34.282 1.00 27.44 670 A 1 ATOM 5377 N N . GLY A 0 671 . -11.151 48.159 -34.302 1.00 23.92 671 A 1 ATOM 5378 C CA . GLY A 0 671 . -11.788 46.877 -34.074 1.00 23.92 671 A 1 ATOM 5379 C C . GLY A 0 671 . -11.036 45.799 -34.837 1.00 23.92 671 A 1 ATOM 5380 O O . GLY A 0 671 . -10.896 45.885 -36.055 1.00 23.92 671 A 1 ATOM 5381 N N . LEU A 0 672 . -10.580 44.784 -34.112 1.00 24.84 672 A 1 ATOM 5382 C CA . LEU A 0 672 . -10.217 43.499 -34.683 1.00 24.84 672 A 1 ATOM 5383 C C . LEU A 0 672 . -11.241 42.474 -34.169 1.00 24.84 672 A 1 ATOM 5384 C CB . LEU A 0 672 . -8.755 43.165 -34.346 1.00 24.84 672 A 1 ATOM 5385 O O . LEU A 0 672 . -11.519 42.469 -32.966 1.00 24.84 672 A 1 ATOM 5386 C CG . LEU A 0 672 . -8.185 42.018 -35.199 1.00 24.84 672 A 1 ATOM 5387 C CD1 . LEU A 0 672 . -7.987 42.418 -36.667 1.00 24.84 672 A 1 ATOM 5388 C CD2 . LEU A 0 672 . -6.823 41.596 -34.654 1.00 24.84 672 A 1 ATOM 5389 N N . PRO A 0 673 . -11.858 41.660 -35.045 1.00 26.81 673 A 1 ATOM 5390 C CA . PRO A 0 673 . -12.935 40.766 -34.652 1.00 26.81 673 A 1 ATOM 5391 C C . PRO A 0 673 . -12.369 39.645 -33.788 1.00 26.81 673 A 1 ATOM 5392 C CB . PRO A 0 673 . -13.575 40.240 -35.942 1.00 26.81 673 A 1 ATOM 5393 O O . PRO A 0 673 . -11.519 38.871 -34.226 1.00 26.81 673 A 1 ATOM 5394 C CG . PRO A 0 673 . -12.723 40.786 -37.089 1.00 26.81 673 A 1 ATOM 5395 C CD . PRO A 0 673 . -11.519 41.458 -36.442 1.00 26.81 673 A 1 ATOM 5396 N N . THR A 0 674 . -12.853 39.557 -32.554 1.00 26.29 674 A 1 ATOM 5397 C CA . THR A 0 674 . -12.607 38.410 -31.693 1.00 26.29 674 A 1 ATOM 5398 C C . THR A 0 674 . -13.255 37.190 -32.338 1.00 26.29 674 A 1 ATOM 5399 C CB . THR A 0 674 . -13.142 38.663 -30.273 1.00 26.29 674 A 1 ATOM 5400 O O . THR A 0 674 . -14.464 37.150 -32.577 1.00 26.29 674 A 1 ATOM 5401 C CG2 . THR A 0 674 . -12.314 39.730 -29.555 1.00 26.29 674 A 1 ATOM 5402 O OG1 . THR A 0 674 . -14.465 39.151 -30.297 1.00 26.29 674 A 1 ATOM 5403 N N . SER A 0 675 . -12.438 36.185 -32.651 1.00 24.90 675 A 1 ATOM 5404 C CA . SER A 0 675 . -12.910 34.839 -32.951 1.00 24.90 675 A 1 ATOM 5405 C C . SER A 0 675 . -13.604 34.311 -31.697 1.00 24.90 675 A 1 ATOM 5406 C CB . SER A 0 675 . -11.740 33.947 -33.379 1.00 24.90 675 A 1 ATOM 5407 O O . SER A 0 675 . -12.969 33.816 -30.765 1.00 24.90 675 A 1 ATOM 5408 O OG . SER A 0 675 . -10.752 33.912 -32.369 1.00 24.90 675 A 1 ATOM 5409 N N . SER A 0 676 . -14.914 34.511 -31.639 1.00 27.39 676 A 1 ATOM 5410 C CA . SER A 0 676 . -15.781 33.996 -30.592 1.00 27.39 676 A 1 ATOM 5411 C C . SER A 0 676 . -15.888 32.488 -30.779 1.00 27.39 676 A 1 ATOM 5412 C CB . SER A 0 676 . -17.149 34.699 -30.609 1.00 27.39 676 A 1 ATOM 5413 O O . SER A 0 676 . -16.677 31.989 -31.576 1.00 27.39 676 A 1 ATOM 5414 O OG . SER A 0 676 . -17.574 35.050 -31.916 1.00 27.39 676 A 1 ATOM 5415 N N . ILE A 0 677 . -15.060 31.747 -30.044 1.00 27.58 677 A 1 ATOM 5416 C CA . ILE A 0 677 . -15.384 30.361 -29.713 1.00 27.58 677 A 1 ATOM 5417 C C . ILE A 0 677 . -16.696 30.441 -28.919 1.00 27.58 677 A 1 ATOM 5418 C CB . ILE A 0 677 . -14.241 29.695 -28.921 1.00 27.58 677 A 1 ATOM 5419 O O . ILE A 0 677 . -16.759 31.215 -27.958 1.00 27.58 677 A 1 ATOM 5420 C CG1 . ILE A 0 677 . -12.958 29.669 -29.786 1.00 27.58 677 A 1 ATOM 5421 C CG2 . ILE A 0 677 . -14.644 28.273 -28.488 1.00 27.58 677 A 1 ATOM 5422 C CD1 . ILE A 0 677 . -11.715 29.165 -29.047 1.00 27.58 677 A 1 ATOM 5423 N N . PRO A 0 678 . -17.768 29.754 -29.350 1.00 30.32 678 A 1 ATOM 5424 C CA . PRO A 0 678 . -19.084 29.972 -28.780 1.00 30.32 678 A 1 ATOM 5425 C C . PRO A 0 678 . -19.057 29.560 -27.303 1.00 30.32 678 A 1 ATOM 5426 C CB . PRO A 0 678 . -20.065 29.156 -29.626 1.00 30.32 678 A 1 ATOM 5427 O O . PRO A 0 678 . -18.660 28.431 -27.006 1.00 30.32 678 A 1 ATOM 5428 C CG . PRO A 0 678 . -19.195 28.135 -30.361 1.00 30.32 678 A 1 ATOM 5429 C CD . PRO A 0 678 . -17.800 28.753 -30.397 1.00 30.32 678 A 1 ATOM 5430 N N . PRO A 0 679 . -19.446 30.447 -26.368 1.00 32.92 679 A 1 ATOM 5431 C CA . PRO A 0 679 . -19.610 30.054 -24.979 1.00 32.92 679 A 1 ATOM 5432 C C . PRO A 0 679 . -20.630 28.917 -24.938 1.00 32.92 679 A 1 ATOM 5433 C CB . PRO A 0 679 . -20.067 31.312 -24.232 1.00 32.92 679 A 1 ATOM 5434 O O . PRO A 0 679 . -21.703 29.019 -25.545 1.00 32.92 679 A 1 ATOM 5435 C CG . PRO A 0 679 . -20.699 32.177 -25.322 1.00 32.92 679 A 1 ATOM 5436 C CD . PRO A 0 679 . -19.920 31.804 -26.580 1.00 32.92 679 A 1 ATOM 5437 N N . VAL A 0 680 . -20.272 27.827 -24.255 1.00 41.19 680 A 1 ATOM 5438 C CA . VAL A 0 680 . -21.207 26.750 -23.921 1.00 41.19 680 A 1 ATOM 5439 C C . VAL A 0 680 . -22.417 27.429 -23.298 1.00 41.19 680 A 1 ATOM 5440 C CB . VAL A 0 680 . -20.576 25.727 -22.958 1.00 41.19 680 A 1 ATOM 5441 O O . VAL A 0 680 . -22.304 28.104 -22.277 1.00 41.19 680 A 1 ATOM 5442 C CG1 . VAL A 0 680 . -21.569 24.618 -22.590 1.00 41.19 680 A 1 ATOM 5443 C CG2 . VAL A 0 680 . -19.348 25.069 -23.602 1.00 41.19 680 A 1 ATOM 5444 N N . SER A 0 681 . -23.539 27.378 -24.010 1.00 48.02 681 A 1 ATOM 5445 C CA . SER A 0 681 . -24.728 28.122 -23.624 1.00 48.02 681 A 1 ATOM 5446 C C . SER A 0 681 . -25.225 27.536 -22.303 1.00 48.02 681 A 1 ATOM 5447 C CB . SER A 0 681 . -25.793 28.021 -24.714 1.00 48.02 681 A 1 ATOM 5448 O O . SER A 0 681 . -25.392 26.315 -22.244 1.00 48.02 681 A 1 ATOM 5449 O OG . SER A 0 681 . -25.230 28.414 -25.956 1.00 48.02 681 A 1 ATOM 5450 N N . PRO A 0 682 . -25.429 28.352 -21.253 1.00 63.16 682 A 1 ATOM 5451 C CA . PRO A 0 682 . -25.970 27.851 -20.002 1.00 63.16 682 A 1 ATOM 5452 C C . PRO A 0 682 . -27.270 27.094 -20.275 1.00 63.16 682 A 1 ATOM 5453 C CB . PRO A 0 682 . -26.157 29.049 -19.072 1.00 63.16 682 A 1 ATOM 5454 O O . PRO A 0 682 . -28.069 27.487 -21.132 1.00 63.16 682 A 1 ATOM 5455 C CG . PRO A 0 682 . -25.715 30.282 -19.864 1.00 63.16 682 A 1 ATOM 5456 C CD . PRO A 0 682 . -25.175 29.779 -21.199 1.00 63.16 682 A 1 ATOM 5457 N N . THR A 0 683 . -27.447 25.964 -19.596 1.00 81.09 683 A 1 ATOM 5458 C CA . THR A 0 683 . -28.676 25.180 -19.731 1.00 81.09 683 A 1 ATOM 5459 C C . THR A 0 683 . -29.730 25.843 -18.862 1.00 81.09 683 A 1 ATOM 5460 C CB . THR A 0 683 . -28.477 23.709 -19.349 1.00 81.09 683 A 1 ATOM 5461 O O . THR A 0 683 . -29.554 25.955 -17.650 1.00 81.09 683 A 1 ATOM 5462 C CG2 . THR A 0 683 . -29.662 22.854 -19.798 1.00 81.09 683 A 1 ATOM 5463 O OG1 . THR A 0 683 . -27.338 23.207 -20.011 1.00 81.09 683 A 1 ATOM 5464 N N . PHE A 0 684 . -30.808 26.310 -19.484 1.00 88.57 684 A 1 ATOM 5465 C CA . PHE A 0 684 . -31.904 26.964 -18.783 1.00 88.57 684 A 1 ATOM 5466 C C . PHE A 0 684 . -33.120 26.052 -18.697 1.00 88.57 684 A 1 ATOM 5467 C CB . PHE A 0 684 . -32.258 28.297 -19.448 1.00 88.57 684 A 1 ATOM 5468 O O . PHE A 0 684 . -33.454 25.328 -19.641 1.00 88.57 684 A 1 ATOM 5469 C CG . PHE A 0 684 . -31.169 29.343 -19.341 1.00 88.57 684 A 1 ATOM 5470 C CD1 . PHE A 0 684 . -31.030 30.097 -18.161 1.00 88.57 684 A 1 ATOM 5471 C CD2 . PHE A 0 684 . -30.297 29.568 -20.421 1.00 88.57 684 A 1 ATOM 5472 C CE1 . PHE A 0 684 . -30.048 31.099 -18.078 1.00 88.57 684 A 1 ATOM 5473 C CE2 . PHE A 0 684 . -29.305 30.559 -20.331 1.00 88.57 684 A 1 ATOM 5474 C CZ . PHE A 0 684 . -29.186 31.331 -19.162 1.00 88.57 684 A 1 ATOM 5475 N N . ALA A 0 685 . -33.825 26.160 -17.581 1.00 90.79 685 A 1 ATOM 5476 C CA . ALA A 0 685 . -35.160 25.621 -17.408 1.00 90.79 685 A 1 ATOM 5477 C C . ALA A 0 685 . -36.127 26.750 -17.035 1.00 90.79 685 A 1 ATOM 5478 C CB . ALA A 0 685 . -35.103 24.488 -16.383 1.00 90.79 685 A 1 ATOM 5479 O O . ALA A 0 685 . -35.719 27.769 -16.483 1.00 90.79 685 A 1 ATOM 5480 N N . ILE A 0 686 . -37.406 26.586 -17.358 1.00 92.91 686 A 1 ATOM 5481 C CA . ILE A 0 686 . -38.464 27.521 -16.966 1.00 92.91 686 A 1 ATOM 5482 C C . ILE A 0 686 . -39.325 26.851 -15.905 1.00 92.91 686 A 1 ATOM 5483 C CB . ILE A 0 686 . -39.286 27.992 -18.185 1.00 92.91 686 A 1 ATOM 5484 O O . ILE A 0 686 . -39.805 25.735 -16.111 1.00 92.91 686 A 1 ATOM 5485 C CG1 . ILE A 0 686 . -38.400 28.839 -19.125 1.00 92.91 686 A 1 ATOM 5486 C CG2 . ILE A 0 686 . -40.506 28.824 -17.742 1.00 92.91 686 A 1 ATOM 5487 C CD1 . ILE A 0 686 . -39.040 29.124 -20.490 1.00 92.91 686 A 1 ATOM 5488 N N . ALA A 0 687 . -39.567 27.537 -14.794 1.00 93.48 687 A 1 ATOM 5489 C CA . ALA A 0 687 . -40.492 27.089 -13.766 1.00 93.48 687 A 1 ATOM 5490 C C . ALA A 0 687 . -41.930 27.053 -14.311 1.00 93.48 687 A 1 ATOM 5491 C CB . ALA A 0 687 . -40.334 28.005 -12.555 1.00 93.48 687 A 1 ATOM 5492 O O . ALA A 0 687 . -42.507 28.070 -14.699 1.00 93.48 687 A 1 ATOM 5493 N N . ARG A 0 688 . -42.530 25.862 -14.355 1.00 91.75 688 A 1 ATOM 5494 C CA . ARG A 0 688 . -43.935 25.639 -14.745 1.00 91.75 688 A 1 ATOM 5495 C C . ARG A 0 688 . -44.861 25.507 -13.546 1.00 91.75 688 A 1 ATOM 5496 C CB . ARG A 0 688 . -44.037 24.390 -15.633 1.00 91.75 688 A 1 ATOM 5497 O O . ARG A 0 688 . -46.067 25.694 -13.686 1.00 91.75 688 A 1 ATOM 5498 C CG . ARG A 0 688 . -43.327 24.529 -16.984 1.00 91.75 688 A 1 ATOM 5499 C CD . ARG A 0 688 . -43.860 25.718 -17.785 1.00 91.75 688 A 1 ATOM 5500 N NE . ARG A 0 688 . -43.393 25.637 -19.167 1.00 91.75 688 A 1 ATOM 5501 N NH1 . ARG A 0 688 . -43.874 27.772 -19.861 1.00 91.75 688 A 1 ATOM 5502 N NH2 . ARG A 0 688 . -42.895 26.269 -21.237 1.00 91.75 688 A 1 ATOM 5503 C CZ . ARG A 0 688 . -43.394 26.576 -20.080 1.00 91.75 688 A 1 ATOM 5504 N N . LYS A 0 689 . -44.302 25.199 -12.378 1.00 91.54 689 A 1 ATOM 5505 C CA . LYS A 0 689 . -44.997 25.167 -11.092 1.00 91.54 689 A 1 ATOM 5506 C C . LYS A 0 689 . -44.249 26.054 -10.108 1.00 91.54 689 A 1 ATOM 5507 C CB . LYS A 0 689 . -45.089 23.729 -10.573 1.00 91.54 689 A 1 ATOM 5508 O O . LYS A 0 689 . -43.021 26.079 -10.122 1.00 91.54 689 A 1 ATOM 5509 C CG . LYS A 0 689 . -45.969 22.850 -11.471 1.00 91.54 689 A 1 ATOM 5510 C CD . LYS A 0 689 . -46.009 21.428 -10.914 1.00 91.54 689 A 1 ATOM 5511 C CE . LYS A 0 689 . -46.876 20.541 -11.807 1.00 91.54 689 A 1 ATOM 5512 N NZ . LYS A 0 689 . -46.824 19.138 -11.337 1.00 91.54 689 A 1 ATOM 5513 N N . ALA A 0 690 . -44.998 26.765 -9.272 1.00 92.99 690 A 1 ATOM 5514 C CA . ALA A 0 690 . -44.409 27.497 -8.164 1.00 92.99 690 A 1 ATOM 5515 C C . ALA A 0 690 . -43.868 26.505 -7.129 1.00 92.99 690 A 1 ATOM 5516 C CB . ALA A 0 690 . -45.447 28.447 -7.557 1.00 92.99 690 A 1 ATOM 5517 O O . ALA A 0 690 . -44.477 25.461 -6.900 1.00 92.99 690 A 1 ATOM 5518 N N . TYR A 0 691 . -42.744 26.851 -6.520 1.00 95.30 691 A 1 ATOM 5519 C CA . TYR A 0 691 . -42.120 26.105 -5.439 1.00 95.30 691 A 1 ATOM 5520 C C . TYR A 0 691 . -41.705 27.098 -4.358 1.00 95.30 691 A 1 ATOM 5521 C CB . TYR A 0 691 . -40.928 25.322 -5.991 1.00 95.30 691 A 1 ATOM 5522 O O . TYR A 0 691 . -40.899 27.995 -4.593 1.00 95.30 691 A 1 ATOM 5523 C CG . TYR A 0 691 . -40.087 24.642 -4.936 1.00 95.30 691 A 1 ATOM 5524 C CD1 . TYR A 0 691 . -38.740 25.009 -4.830 1.00 95.30 691 A 1 ATOM 5525 C CD2 . TYR A 0 691 . -40.624 23.671 -4.069 1.00 95.30 691 A 1 ATOM 5526 C CE1 . TYR A 0 691 . -37.919 24.442 -3.847 1.00 95.30 691 A 1 ATOM 5527 C CE2 . TYR A 0 691 . -39.797 23.081 -3.093 1.00 95.30 691 A 1 ATOM 5528 O OH . TYR A 0 691 . -37.622 22.925 -2.057 1.00 95.30 691 A 1 ATOM 5529 C CZ . TYR A 0 691 . -38.445 23.470 -2.980 1.00 95.30 691 A 1 ATOM 5530 N N . ASP A 0 692 . -42.278 26.969 -3.172 1.00 90.62 692 A 1 ATOM 5531 C CA . ASP A 0 692 . -42.091 27.886 -2.046 1.00 90.62 692 A 1 ATOM 5532 C C . ASP A 0 692 . -41.118 27.344 -0.984 1.00 90.62 692 A 1 ATOM 5533 C CB . ASP A 0 692 . -43.466 28.238 -1.463 1.00 90.62 692 A 1 ATOM 5534 O O . ASP A 0 692 . -40.904 27.989 0.050 1.00 90.62 692 A 1 ATOM 5535 C CG . ASP A 0 692 . -44.212 27.034 -0.880 1.00 90.62 692 A 1 ATOM 5536 O OD1 . ASP A 0 692 . -43.713 25.897 -1.045 1.00 90.62 692 A 1 ATOM 5537 O OD2 . ASP A 0 692 . -45.281 27.295 -0.289 1.00 90.62 692 A 1 ATOM 5538 N N . GLY A 0 693 . -40.476 26.206 -1.259 1.00 86.85 693 A 1 ATOM 5539 C CA . GLY A 0 693 . -39.558 25.523 -0.351 1.00 86.85 693 A 1 ATOM 5540 C C . GLY A 0 693 . -40.136 24.283 0.335 1.00 86.85 693 A 1 ATOM 5541 O O . GLY A 0 693 . -39.431 23.711 1.162 1.00 86.85 693 A 1 ATOM 5542 N N . ASP A 0 694 . -41.372 23.881 0.010 1.00 81.77 694 A 1 ATOM 5543 C CA . ASP A 0 694 . -41.985 22.623 0.456 1.00 81.77 694 A 1 ATOM 5544 C C . ASP A 0 694 . -42.263 21.688 -0.749 1.00 81.77 694 A 1 ATOM 5545 C CB . ASP A 0 694 . -43.256 22.933 1.264 1.00 81.77 694 A 1 ATOM 5546 O O . ASP A 0 694 . -42.890 22.122 -1.723 1.00 81.77 694 A 1 ATOM 5547 C CG . ASP A 0 694 . -43.806 21.725 2.038 1.00 81.77 694 A 1 ATOM 5548 O OD1 . ASP A 0 694 . -43.021 20.800 2.339 1.00 81.77 694 A 1 ATOM 5549 O OD2 . ASP A 0 694 . -45.008 21.743 2.381 1.00 81.77 694 A 1 ATOM 5550 N N . PRO A 0 695 . -41.788 20.422 -0.759 1.00 85.17 695 A 1 ATOM 5551 C CA . PRO A 0 695 . -40.940 19.771 0.251 1.00 85.17 695 A 1 ATOM 5552 C C . PRO A 0 695 . -39.575 20.446 0.401 1.00 85.17 695 A 1 ATOM 5553 C CB . PRO A 0 695 . -40.807 18.318 -0.206 1.00 85.17 695 A 1 ATOM 5554 O O . PRO A 0 695 . -39.081 21.033 -0.549 1.00 85.17 695 A 1 ATOM 5555 C CG . PRO A 0 695 . -40.953 18.412 -1.722 1.00 85.17 695 A 1 ATOM 5556 C CD . PRO A 0 695 . -41.968 19.536 -1.899 1.00 85.17 695 A 1 ATOM 5557 N N . LEU A 0 696 . -38.940 20.334 1.571 1.00 85.00 696 A 1 ATOM 5558 C CA . LEU A 0 696 . -37.540 20.740 1.741 1.00 85.00 696 A 1 ATOM 5559 C C . LEU A 0 696 . -36.612 19.830 0.911 1.00 85.00 696 A 1 ATOM 5560 C CB . LEU A 0 696 . -37.153 20.710 3.231 1.00 85.00 696 A 1 ATOM 5561 O O . LEU A 0 696 . -36.867 18.626 0.808 1.00 85.00 696 A 1 ATOM 5562 C CG . LEU A 0 696 . -37.554 21.997 3.981 1.00 85.00 696 A 1 ATOM 5563 C CD1 . LEU A 0 696 . -38.183 21.665 5.334 1.00 85.00 696 A 1 ATOM 5564 C CD2 . LEU A 0 696 . -36.333 22.890 4.234 1.00 85.00 696 A 1 ATOM 5565 N N . PRO A 0 697 . -35.521 20.369 0.339 1.00 84.86 697 A 1 ATOM 5566 C CA . PRO A 0 697 . -34.578 19.578 -0.436 1.00 84.86 697 A 1 ATOM 5567 C C . PRO A 0 697 . -33.784 18.601 0.452 1.00 84.86 697 A 1 ATOM 5568 C CB . PRO A 0 697 . -33.688 20.593 -1.152 1.00 84.86 697 A 1 ATOM 5569 O O . PRO A 0 697 . -33.638 18.827 1.660 1.00 84.86 697 A 1 ATOM 5570 C CG . PRO A 0 697 . -33.666 21.744 -0.160 1.00 84.86 697 A 1 ATOM 5571 C CD . PRO A 0 697 . -35.088 21.752 0.390 1.00 84.86 697 A 1 ATOM 5572 N N . PRO A 0 698 . -33.229 17.522 -0.134 1.00 76.99 698 A 1 ATOM 5573 C CA . PRO A 0 698 . -32.464 16.522 0.598 1.00 76.99 698 A 1 ATOM 5574 C C . PRO A 0 698 . -31.275 17.125 1.354 1.00 76.99 698 A 1 ATOM 5575 C CB . PRO A 0 698 . -32.006 15.487 -0.437 1.00 76.99 698 A 1 ATOM 5576 O O . PRO A 0 698 . -30.707 18.154 0.960 1.00 76.99 698 A 1 ATOM 5577 C CG . PRO A 0 698 . -33.003 15.652 -1.580 1.00 76.99 698 A 1 ATOM 5578 C CD . PRO A 0 698 . -33.339 17.137 -1.529 1.00 76.99 698 A 1 ATOM 5579 N N . SER A 0 699 . -30.899 16.456 2.446 1.00 68.05 699 A 1 ATOM 5580 C CA . SER A 0 699 . -29.717 16.771 3.262 1.00 68.05 699 A 1 ATOM 5581 C C . SER A 0 699 . -29.696 18.191 3.856 1.00 68.05 699 A 1 ATOM 5582 C CB . SER A 0 699 . -28.426 16.450 2.490 1.00 68.05 699 A 1 ATOM 5583 O O . SER A 0 699 . -28.627 18.726 4.143 1.00 68.05 699 A 1 ATOM 5584 O OG . SER A 0 699 . -28.512 15.221 1.786 1.00 68.05 699 A 1 ATOM 5585 N N . GLY A 0 700 . -30.865 18.822 4.037 1.00 67.68 700 A 1 ATOM 5586 C CA . GLY A 0 700 . -30.980 20.154 4.647 1.00 67.68 700 A 1 ATOM 5587 C C . GLY A 0 700 . -30.393 21.287 3.799 1.00 67.68 700 A 1 ATOM 5588 O O . GLY A 0 700 . -30.030 22.335 4.332 1.00 67.68 700 A 1 ATOM 5589 N N . SER A 0 701 . -30.264 21.074 2.487 1.00 80.72 701 A 1 ATOM 5590 C CA . SER A 0 701 . -29.775 22.090 1.555 1.00 80.72 701 A 1 ATOM 5591 C C . SER A 0 701 . -30.745 23.280 1.430 1.00 80.72 701 A 1 ATOM 5592 C CB . SER A 0 701 . -29.423 21.439 0.211 1.00 80.72 701 A 1 ATOM 5593 O O . SER A 0 701 . -31.902 23.223 1.844 1.00 80.72 701 A 1 ATOM 5594 O OG . SER A 0 701 . -30.486 20.677 -0.317 1.00 80.72 701 A 1 ATOM 5595 N N . HIS A 0 702 . -30.272 24.416 0.907 1.00 85.65 702 A 1 ATOM 5596 C CA . HIS A 0 702 . -31.111 25.612 0.794 1.00 85.65 702 A 1 ATOM 5597 C C . HIS A 0 702 . -32.109 25.486 -0.374 1.00 85.65 702 A 1 ATOM 5598 C CB . HIS A 0 702 . -30.242 26.871 0.681 1.00 85.65 702 A 1 ATOM 5599 O O . HIS A 0 702 . -31.670 25.262 -1.508 1.00 85.65 702 A 1 ATOM 5600 C CG . HIS A 0 702 . -29.509 27.190 1.961 1.00 85.65 702 A 1 ATOM 5601 C CD2 . HIS A 0 702 . -28.155 27.308 2.130 1.00 85.65 702 A 1 ATOM 5602 N ND1 . HIS A 0 702 . -30.087 27.403 3.192 1.00 85.65 702 A 1 ATOM 5603 C CE1 . HIS A 0 702 . -29.107 27.636 4.080 1.00 85.65 702 A 1 ATOM 5604 N NE2 . HIS A 0 702 . -27.910 27.595 3.477 1.00 85.65 702 A 1 ATOM 5605 N N . PRO A 0 703 . -33.430 25.641 -0.140 1.00 91.82 703 A 1 ATOM 5606 C CA . PRO A 0 703 . -34.424 25.628 -1.208 1.00 91.82 703 A 1 ATOM 5607 C C . PRO A 0 703 . -34.349 26.904 -2.054 1.00 91.82 703 A 1 ATOM 5608 C CB . PRO A 0 703 . -35.783 25.497 -0.515 1.00 91.82 703 A 1 ATOM 5609 O O . PRO A 0 703 . -34.335 28.011 -1.514 1.00 91.82 703 A 1 ATOM 5610 C CG . PRO A 0 703 . -35.552 26.105 0.865 1.00 91.82 703 A 1 ATOM 5611 C CD . PRO A 0 703 . -34.086 25.786 1.156 1.00 91.82 703 A 1 ATOM 5612 N N . LEU A 0 704 . -34.363 26.758 -3.379 1.00 93.48 704 A 1 ATOM 5613 C CA . LEU A 0 704 . -34.539 27.880 -4.303 1.00 93.48 704 A 1 ATOM 5614 C C . LEU A 0 704 . -36.027 28.081 -4.564 1.00 93.48 704 A 1 ATOM 5615 C CB . LEU A 0 704 . -33.795 27.606 -5.617 1.00 93.48 704 A 1 ATOM 5616 O O . LEU A 0 704 . -36.641 27.250 -5.221 1.00 93.48 704 A 1 ATOM 5617 C CG . LEU A 0 704 . -33.879 28.748 -6.646 1.00 93.48 704 A 1 ATOM 5618 C CD1 . LEU A 0 704 . -33.179 30.007 -6.131 1.00 93.48 704 A 1 ATOM 5619 C CD2 . LEU A 0 704 . -33.196 28.304 -7.937 1.00 93.48 704 A 1 ATOM 5620 N N . ARG A 0 705 . -36.606 29.174 -4.067 1.00 92.38 705 A 1 ATOM 5621 C CA . ARG A 0 705 . -38.014 29.498 -4.324 1.00 92.38 705 A 1 ATOM 5622 C C . ARG A 0 705 . -38.211 29.923 -5.775 1.00 92.38 705 A 1 ATOM 5623 C CB . ARG A 0 705 . -38.499 30.590 -3.371 1.00 92.38 705 A 1 ATOM 5624 O O . ARG A 0 705 . -37.462 30.763 -6.259 1.00 92.38 705 A 1 ATOM 5625 C CG . ARG A 0 705 . -38.576 30.065 -1.937 1.00 92.38 705 A 1 ATOM 5626 C CD . ARG A 0 705 . -39.116 31.153 -1.006 1.00 92.38 705 A 1 ATOM 5627 N NE . ARG A 0 705 . -39.857 30.545 0.105 1.00 92.38 705 A 1 ATOM 5628 N NH1 . ARG A 0 705 . -41.139 32.343 0.725 1.00 92.38 705 A 1 ATOM 5629 N NH2 . ARG A 0 705 . -41.563 30.300 1.549 1.00 92.38 705 A 1 ATOM 5630 C CZ . ARG A 0 705 . -40.842 31.074 0.796 1.00 92.38 705 A 1 ATOM 5631 N N . LEU A 0 706 . -39.228 29.369 -6.426 1.00 95.29 706 A 1 ATOM 5632 C CA . LEU A 0 706 . -39.551 29.619 -7.828 1.00 95.29 706 A 1 ATOM 5633 C C . LEU A 0 706 . -41.009 30.052 -7.975 1.00 95.29 706 A 1 ATOM 5634 C CB . LEU A 0 706 . -39.276 28.358 -8.669 1.00 95.29 706 A 1 ATOM 5635 O O . LEU A 0 706 . -41.916 29.443 -7.404 1.00 95.29 706 A 1 ATOM 5636 C CG . LEU A 0 706 . -37.817 27.866 -8.661 1.00 95.29 706 A 1 ATOM 5637 C CD1 . LEU A 0 706 . -37.713 26.569 -9.465 1.00 95.29 706 A 1 ATOM 5638 C CD2 . LEU A 0 706 . -36.865 28.895 -9.267 1.00 95.29 706 A 1 ATOM 5639 N N . SER A 0 707 . -41.238 31.066 -8.797 1.00 93.21 707 A 1 ATOM 5640 C CA . SER A 0 707 . -42.546 31.460 -9.312 1.00 93.21 707 A 1 ATOM 5641 C C . SER A 0 707 . -42.747 30.900 -10.719 1.00 93.21 707 A 1 ATOM 5642 C CB . SER A 0 707 . -42.687 32.983 -9.306 1.00 93.21 707 A 1 ATOM 5643 O O . SER A 0 707 . -41.799 30.654 -11.461 1.00 93.21 707 A 1 ATOM 5644 O OG . SER A 0 707 . -42.540 33.461 -7.984 1.00 93.21 707 A 1 ATOM 5645 N N . VAL A 0 708 . -44.001 30.670 -11.116 1.00 92.61 708 A 1 ATOM 5646 C CA . VAL A 0 708 . -44.299 30.196 -12.477 1.00 92.61 708 A 1 ATOM 5647 C C . VAL A 0 708 . -43.833 31.241 -13.493 1.00 92.61 708 A 1 ATOM 5648 C CB . VAL A 0 708 . -45.796 29.892 -12.668 1.00 92.61 708 A 1 ATOM 5649 O O . VAL A 0 708 . -44.288 32.381 -13.460 1.00 92.61 708 A 1 ATOM 5650 C CG1 . VAL A 0 708 . -46.091 29.396 -14.091 1.00 92.61 708 A 1 ATOM 5651 C CG2 . VAL A 0 708 . -46.266 28.804 -11.697 1.00 92.61 708 A 1 ATOM 5652 N N . GLY A 0 709 . -42.978 30.826 -14.426 1.00 89.08 709 A 1 ATOM 5653 C CA . GLY A 0 709 . -42.370 31.680 -15.446 1.00 89.08 709 A 1 ATOM 5654 C C . GLY A 0 709 . -40.904 32.026 -15.186 1.00 89.08 709 A 1 ATOM 5655 O O . GLY A 0 709 . -40.242 32.475 -16.119 1.00 89.08 709 A 1 ATOM 5656 N N . ASP A 0 710 . -40.389 31.768 -13.982 1.00 94.20 710 A 1 ATOM 5657 C CA . ASP A 0 710 . -38.997 32.041 -13.630 1.00 94.20 710 A 1 ATOM 5658 C C . ASP A 0 710 . -38.034 31.241 -14.511 1.00 94.20 710 A 1 ATOM 5659 C CB . ASP A 0 710 . -38.740 31.730 -12.149 1.00 94.20 710 A 1 ATOM 5660 O O . ASP A 0 710 . -38.223 30.043 -14.750 1.00 94.20 710 A 1 ATOM 5661 C CG . ASP A 0 710 . -39.353 32.747 -11.180 1.00 94.20 710 A 1 ATOM 5662 O OD1 . ASP A 0 710 . -40.025 33.695 -11.644 1.00 94.20 710 A 1 ATOM 5663 O OD2 . ASP A 0 710 . -39.224 32.514 -9.957 1.00 94.20 710 A 1 ATOM 5664 N N . GLN A 0 711 . -36.988 31.909 -14.997 1.00 92.25 711 A 1 ATOM 5665 C CA . GLN A 0 711 . -35.932 31.282 -15.780 1.00 92.25 711 A 1 ATOM 5666 C C . GLN A 0 711 . -34.776 30.909 -14.857 1.00 92.25 711 A 1 ATOM 5667 C CB . GLN A 0 711 . -35.514 32.203 -16.931 1.00 92.25 711 A 1 ATOM 5668 O O . GLN A 0 711 . -34.085 31.771 -14.321 1.00 92.25 711 A 1 ATOM 5669 C CG . GLN A 0 711 . -34.468 31.527 -17.831 1.00 92.25 711 A 1 ATOM 5670 C CD . GLN A 0 711 . -34.084 32.366 -19.046 1.00 92.25 711 A 1 ATOM 5671 N NE2 . GLN A 0 711 . -32.954 32.096 -19.662 1.00 92.25 711 A 1 ATOM 5672 O OE1 . GLN A 0 711 . -34.778 33.261 -19.498 1.00 92.25 711 A 1 ATOM 5673 N N . VAL A 0 712 . -34.550 29.609 -14.718 1.00 92.82 712 A 1 ATOM 5674 C CA . VAL A 0 712 . -33.542 29.044 -13.830 1.00 92.82 712 A 1 ATOM 5675 C C . VAL A 0 712 . -32.338 28.598 -14.644 1.00 92.82 712 A 1 ATOM 5676 C CB . VAL A 0 712 . -34.120 27.883 -13.006 1.00 92.82 712 A 1 ATOM 5677 O O . VAL A 0 712 . -32.461 27.785 -15.564 1.00 92.82 712 A 1 ATOM 5678 C CG1 . VAL A 0 712 . -33.125 27.483 -11.916 1.00 92.82 712 A 1 ATOM 5679 C CG2 . VAL A 0 712 . -35.447 28.258 -12.334 1.00 92.82 712 A 1 ATOM 5680 N N . GLU A 0 713 . -31.163 29.114 -14.303 1.00 92.58 713 A 1 ATOM 5681 C CA . GLU A 0 713 . -29.889 28.619 -14.822 1.00 92.58 713 A 1 ATOM 5682 C C . GLU A 0 713 . -29.497 27.353 -14.052 1.00 92.58 713 A 1 ATOM 5683 C CB . GLU A 0 713 . -28.836 29.730 -14.717 1.00 92.58 713 A 1 ATOM 5684 O O . GLU A 0 713 . -29.327 27.391 -12.833 1.00 92.58 713 A 1 ATOM 5685 C CG . GLU A 0 713 . -27.505 29.336 -15.375 1.00 92.58 713 A 1 ATOM 5686 C CD . GLU A 0 713 . -26.470 30.476 -15.402 1.00 92.58 713 A 1 ATOM 5687 O OE1 . GLU A 0 713 . -25.372 30.237 -15.956 1.00 92.58 713 A 1 ATOM 5688 O OE2 . GLU A 0 713 . -26.774 31.591 -14.919 1.00 92.58 713 A 1 ATOM 5689 N N . LEU A 0 714 . -29.395 26.211 -14.735 1.00 91.34 714 A 1 ATOM 5690 C CA . LEU A 0 714 . -29.087 24.936 -14.089 1.00 91.34 714 A 1 ATOM 5691 C C . LEU A 0 714 . -27.583 24.819 -13.805 1.00 91.34 714 A 1 ATOM 5692 C CB . LEU A 0 714 . -29.584 23.759 -14.947 1.00 91.34 714 A 1 ATOM 5693 O O . LEU A 0 714 . -26.766 24.907 -14.720 1.00 91.34 714 A 1 ATOM 5694 C CG . LEU A 0 714 . -31.093 23.713 -15.240 1.00 91.34 714 A 1 ATOM 5695 C CD1 . LEU A 0 714 . -31.405 22.484 -16.095 1.00 91.34 714 A 1 ATOM 5696 C CD2 . LEU A 0 714 . -31.914 23.612 -13.955 1.00 91.34 714 A 1 ATOM 5697 N N . ILE A 0 715 . -27.228 24.553 -12.544 1.00 85.84 715 A 1 ATOM 5698 C CA . ILE A 0 715 . -25.838 24.386 -12.085 1.00 85.84 715 A 1 ATOM 5699 C C . ILE A 0 715 . -25.509 22.899 -11.921 1.00 85.84 715 A 1 ATOM 5700 C CB . ILE A 0 715 . -25.589 25.151 -10.763 1.00 85.84 715 A 1 ATOM 5701 O O . ILE A 0 715 . -24.537 22.408 -12.493 1.00 85.84 715 A 1 ATOM 5702 C CG1 . ILE A 0 715 . -25.953 26.649 -10.877 1.00 85.84 715 A 1 ATOM 5703 C CG2 . ILE A 0 715 . -24.115 25.001 -10.327 1.00 85.84 715 A 1 ATOM 5704 C CD1 . ILE A 0 715 . -25.877 27.363 -9.524 1.00 85.84 715 A 1 ATOM 5705 N N . LYS A 0 716 . -26.327 22.166 -11.152 1.00 84.01 716 A 1 ATOM 5706 C CA . LYS A 0 716 . -26.210 20.711 -10.974 1.00 84.01 716 A 1 ATOM 5707 C C . LYS A 0 716 . -27.536 20.054 -11.292 1.00 84.01 716 A 1 ATOM 5708 C CB . LYS A 0 716 . -25.762 20.314 -9.560 1.00 84.01 716 A 1 ATOM 5709 O O . LYS A 0 716 . -28.522 20.239 -10.584 1.00 84.01 716 A 1 ATOM 5710 C CG . LYS A 0 716 . -24.348 20.790 -9.219 1.00 84.01 716 A 1 ATOM 5711 C CD . LYS A 0 716 . -23.940 20.245 -7.847 1.00 84.01 716 A 1 ATOM 5712 C CE . LYS A 0 716 . -22.573 20.808 -7.461 1.00 84.01 716 A 1 ATOM 5713 N NZ . LYS A 0 716 . -22.254 20.504 -6.047 1.00 84.01 716 A 1 ATOM 5714 N N . TRP A 0 717 . -27.546 19.261 -12.347 1.00 86.81 717 A 1 ATOM 5715 C CA . TRP A 0 717 . -28.713 18.508 -12.764 1.00 86.81 717 A 1 ATOM 5716 C C . TRP A 0 717 . -28.269 17.210 -13.430 1.00 86.81 717 A 1 ATOM 5717 C CB . TRP A 0 717 . -29.581 19.376 -13.683 1.00 86.81 717 A 1 ATOM 5718 O O . TRP A 0 717 . -27.148 17.082 -13.925 1.00 86.81 717 A 1 ATOM 5719 C CG . TRP A 0 717 . -28.971 19.717 -15.004 1.00 86.81 717 A 1 ATOM 5720 C CD1 . TRP A 0 717 . -28.050 20.679 -15.242 1.00 86.81 717 A 1 ATOM 5721 C CD2 . TRP A 0 717 . -29.216 19.071 -16.288 1.00 86.81 717 A 1 ATOM 5722 C CE2 . TRP A 0 717 . -28.419 19.720 -17.276 1.00 86.81 717 A 1 ATOM 5723 C CE3 . TRP A 0 717 . -30.027 17.995 -16.710 1.00 86.81 717 A 1 ATOM 5724 N NE1 . TRP A 0 717 . -27.742 20.703 -16.587 1.00 86.81 717 A 1 ATOM 5725 C CH2 . TRP A 0 717 . -29.232 18.241 -19.007 1.00 86.81 717 A 1 ATOM 5726 C CZ2 . TRP A 0 717 . -28.422 19.322 -18.619 1.00 86.81 717 A 1 ATOM 5727 C CZ3 . TRP A 0 717 . -30.031 17.580 -18.055 1.00 86.81 717 A 1 ATOM 5728 N N . THR A 0 718 . -29.142 16.215 -13.393 1.00 77.80 718 A 1 ATOM 5729 C CA . THR A 0 718 . -28.942 14.934 -14.069 1.00 77.80 718 A 1 ATOM 5730 C C . THR A 0 718 . -30.308 14.410 -14.472 1.00 77.80 718 A 1 ATOM 5731 C CB . THR A 0 718 . -28.207 13.915 -13.182 1.00 77.80 718 A 1 ATOM 5732 O O . THR A 0 718 . -31.274 14.527 -13.711 1.00 77.80 718 A 1 ATOM 5733 C CG2 . THR A 0 718 . -27.780 12.668 -13.954 1.00 77.80 718 A 1 ATOM 5734 O OG1 . THR A 0 718 . -27.026 14.485 -12.663 1.00 77.80 718 A 1 ATOM 5735 N N . GLU A 0 719 . -30.397 13.862 -15.679 1.00 74.88 719 A 1 ATOM 5736 C CA . GLU A 0 719 . -31.622 13.262 -16.194 1.00 74.88 719 A 1 ATOM 5737 C C . GLU A 0 719 . -32.033 12.084 -15.293 1.00 74.88 719 A 1 ATOM 5738 C CB . GLU A 0 719 . -31.398 12.872 -17.667 1.00 74.88 719 A 1 ATOM 5739 O O . GLU A 0 719 . -31.221 11.215 -14.980 1.00 74.88 719 A 1 ATOM 5740 C CG . GLU A 0 719 . -32.600 13.228 -18.554 1.00 74.88 719 A 1 ATOM 5741 C CD . GLU A 0 719 . -32.265 13.179 -20.056 1.00 74.88 719 A 1 ATOM 5742 O OE1 . GLU A 0 719 . -32.994 13.850 -20.820 1.00 74.88 719 A 1 ATOM 5743 O OE2 . GLU A 0 719 . -31.286 12.495 -20.429 1.00 74.88 719 A 1 ATOM 5744 N N . GLY A 0 720 . -33.272 12.104 -14.795 1.00 74.86 720 A 1 ATOM 5745 C CA . GLY A 0 720 . -33.778 11.136 -13.814 1.00 74.86 720 A 1 ATOM 5746 C C . GLY A 0 720 . -33.606 11.526 -12.337 1.00 74.86 720 A 1 ATOM 5747 O O . GLY A 0 720 . -34.266 10.925 -11.492 1.00 74.86 720 A 1 ATOM 5748 N N . SER A 0 721 . -32.804 12.547 -12.000 1.00 83.14 721 A 1 ATOM 5749 C CA . SER A 0 721 . -32.776 13.085 -10.628 1.00 83.14 721 A 1 ATOM 5750 C C . SER A 0 721 . -34.084 13.812 -10.308 1.00 83.14 721 A 1 ATOM 5751 C CB . SER A 0 721 . -31.600 14.040 -10.397 1.00 83.14 721 A 1 ATOM 5752 O O . SER A 0 721 . -34.572 14.603 -11.115 1.00 83.14 721 A 1 ATOM 5753 O OG . SER A 0 721 . -31.607 14.455 -9.040 1.00 83.14 721 A 1 ATOM 5754 N N . SER A 0 722 . -34.631 13.589 -9.111 1.00 87.48 722 A 1 ATOM 5755 C CA . SER A 0 722 . -35.827 14.282 -8.616 1.00 87.48 722 A 1 ATOM 5756 C C . SER A 0 722 . -35.548 15.706 -8.127 1.00 87.48 722 A 1 ATOM 5757 C CB . SER A 0 722 . -36.479 13.456 -7.503 1.00 87.48 722 A 1 ATOM 5758 O O . SER A 0 722 . -36.487 16.491 -8.008 1.00 87.48 722 A 1 ATOM 5759 O OG . SER A 0 722 . -35.529 13.127 -6.505 1.00 87.48 722 A 1 ATOM 5760 N N . TRP A 0 723 . -34.280 16.057 -7.892 1.00 91.13 723 A 1 ATOM 5761 C CA . TRP A 0 723 . -33.840 17.355 -7.379 1.00 91.13 723 A 1 ATOM 5762 C C . TRP A 0 723 . -32.707 17.927 -8.220 1.00 91.13 723 A 1 ATOM 5763 C CB . TRP A 0 723 . -33.387 17.195 -5.927 1.00 91.13 723 A 1 ATOM 5764 O O . TRP A 0 723 . -31.726 17.228 -8.493 1.00 91.13 723 A 1 ATOM 5765 C CG . TRP A 0 723 . -34.514 17.028 -4.969 1.00 91.13 723 A 1 ATOM 5766 C CD1 . TRP A 0 723 . -35.043 15.858 -4.548 1.00 91.13 723 A 1 ATOM 5767 C CD2 . TRP A 0 723 . -35.281 18.077 -4.320 1.00 91.13 723 A 1 ATOM 5768 C CE2 . TRP A 0 723 . -36.280 17.465 -3.509 1.00 91.13 723 A 1 ATOM 5769 C CE3 . TRP A 0 723 . -35.211 19.484 -4.331 1.00 91.13 723 A 1 ATOM 5770 N NE1 . TRP A 0 723 . -36.086 16.112 -3.680 1.00 91.13 723 A 1 ATOM 5771 C CH2 . TRP A 0 723 . -37.078 19.614 -2.777 1.00 91.13 723 A 1 ATOM 5772 C CZ2 . TRP A 0 723 . -37.162 18.214 -2.726 1.00 91.13 723 A 1 ATOM 5773 C CZ3 . TRP A 0 723 . -36.114 20.247 -3.574 1.00 91.13 723 A 1 ATOM 5774 N N . TRP A 0 724 . -32.832 19.199 -8.597 1.00 93.73 724 A 1 ATOM 5775 C CA . TRP A 0 724 . -31.820 19.954 -9.335 1.00 93.73 724 A 1 ATOM 5776 C C . TRP A 0 724 . -31.413 21.205 -8.556 1.00 93.73 724 A 1 ATOM 5777 C CB . TRP A 0 724 . -32.335 20.316 -10.737 1.00 93.73 724 A 1 ATOM 5778 O O . TRP A 0 724 . -32.187 21.742 -7.763 1.00 93.73 724 A 1 ATOM 5779 C CG . TRP A 0 724 . -32.645 19.185 -11.681 1.00 93.73 724 A 1 ATOM 5780 C CD1 . TRP A 0 724 . -32.267 17.890 -11.559 1.00 93.73 724 A 1 ATOM 5781 C CD2 . TRP A 0 724 . -33.363 19.253 -12.950 1.00 93.73 724 A 1 ATOM 5782 C CE2 . TRP A 0 724 . -33.425 17.941 -13.509 1.00 93.73 724 A 1 ATOM 5783 C CE3 . TRP A 0 724 . -33.940 20.297 -13.702 1.00 93.73 724 A 1 ATOM 5784 N NE1 . TRP A 0 724 . -32.763 17.144 -12.607 1.00 93.73 724 A 1 ATOM 5785 C CH2 . TRP A 0 724 . -34.620 18.730 -15.452 1.00 93.73 724 A 1 ATOM 5786 C CZ2 . TRP A 0 724 . -34.052 17.668 -14.730 1.00 93.73 724 A 1 ATOM 5787 C CZ3 . TRP A 0 724 . -34.552 20.040 -14.945 1.00 93.73 724 A 1 ATOM 5788 N N . GLN A 0 725 . -30.190 21.666 -8.797 1.00 93.16 725 A 1 ATOM 5789 C CA . GLN A 0 725 . -29.653 22.907 -8.261 1.00 93.16 725 A 1 ATOM 5790 C C . GLN A 0 725 . -29.551 23.941 -9.377 1.00 93.16 725 A 1 ATOM 5791 C CB . GLN A 0 725 . -28.279 22.653 -7.635 1.00 93.16 725 A 1 ATOM 5792 O O . GLN A 0 725 . -29.019 23.652 -10.455 1.00 93.16 725 A 1 ATOM 5793 C CG . GLN A 0 725 . -27.875 23.802 -6.706 1.00 93.16 725 A 1 ATOM 5794 C CD . GLN A 0 725 . -26.465 23.672 -6.144 1.00 93.16 725 A 1 ATOM 5795 N NE2 . GLN A 0 725 . -26.142 24.530 -5.208 1.00 93.16 725 A 1 ATOM 5796 O OE1 . GLN A 0 725 . -25.647 22.841 -6.530 1.00 93.16 725 A 1 ATOM 5797 N N . GLY A 0 726 . -30.000 25.160 -9.103 1.00 93.38 726 A 1 ATOM 5798 C CA . GLY A 0 726 . -29.934 26.246 -10.070 1.00 93.38 726 A 1 ATOM 5799 C C . GLY A 0 726 . -29.820 27.620 -9.436 1.00 93.38 726 A 1 ATOM 5800 O O . GLY A 0 726 . -29.764 27.760 -8.213 1.00 93.38 726 A 1 ATOM 5801 N N . TYR A 0 727 . -29.777 28.620 -10.307 1.00 91.52 727 A 1 ATOM 5802 C CA . TYR A 0 727 . -29.719 30.033 -9.970 1.00 91.52 727 A 1 ATOM 5803 C C . TYR A 0 727 . -30.904 30.770 -10.592 1.00 91.52 727 A 1 ATOM 5804 C CB . TYR A 0 727 . -28.391 30.609 -10.459 1.00 91.52 727 A 1 ATOM 5805 O O . TYR A 0 727 . -31.180 30.612 -11.782 1.00 91.52 727 A 1 ATOM 5806 C CG . TYR A 0 727 . -28.127 32.022 -9.999 1.00 91.52 727 A 1 ATOM 5807 C CD1 . TYR A 0 727 . -28.395 33.111 -10.849 1.00 91.52 727 A 1 ATOM 5808 C CD2 . TYR A 0 727 . -27.577 32.235 -8.723 1.00 91.52 727 A 1 ATOM 5809 C CE1 . TYR A 0 727 . -28.068 34.416 -10.435 1.00 91.52 727 A 1 ATOM 5810 C CE2 . TYR A 0 727 . -27.255 33.535 -8.301 1.00 91.52 727 A 1 ATOM 5811 O OH . TYR A 0 727 . -27.073 35.862 -8.799 1.00 91.52 727 A 1 ATOM 5812 C CZ . TYR A 0 727 . -27.474 34.622 -9.172 1.00 91.52 727 A 1 ATOM 5813 N N . CYS A 0 728 . -31.595 31.572 -9.788 1.00 91.72 728 A 1 ATOM 5814 C CA . CYS A 0 728 . -32.705 32.415 -10.220 1.00 91.72 728 A 1 ATOM 5815 C C . CYS A 0 728 . -32.733 33.695 -9.376 1.00 91.72 728 A 1 ATOM 5816 C CB . CYS A 0 728 . -34.007 31.618 -10.094 1.00 91.72 728 A 1 ATOM 5817 O O . CYS A 0 728 . -32.587 33.627 -8.155 1.00 91.72 728 A 1 ATOM 5818 S SG . CYS A 0 728 . -35.344 32.530 -10.901 1.00 91.72 728 A 1 ATOM 5819 N N . ASP A 0 729 . -32.887 34.857 -10.017 1.00 84.06 729 A 1 ATOM 5820 C CA . ASP A 0 729 . -33.065 36.169 -9.372 1.00 84.06 729 A 1 ATOM 5821 C C . ASP A 0 729 . -32.137 36.449 -8.175 1.00 84.06 729 A 1 ATOM 5822 C CB . ASP A 0 729 . -34.554 36.404 -9.066 1.00 84.06 729 A 1 ATOM 5823 O O . ASP A 0 729 . -32.556 36.863 -7.093 1.00 84.06 729 A 1 ATOM 5824 C CG . ASP A 0 729 . -35.384 36.689 -10.319 1.00 84.06 729 A 1 ATOM 5825 O OD1 . ASP A 0 729 . -34.779 36.895 -11.399 1.00 84.06 729 A 1 ATOM 5826 O OD2 . ASP A 0 729 . -36.618 36.773 -10.164 1.00 84.06 729 A 1 ATOM 5827 N N . GLY A 0 730 . -30.832 36.226 -8.352 1.00 81.10 730 A 1 ATOM 5828 C CA . GLY A 0 730 . -29.849 36.526 -7.307 1.00 81.10 730 A 1 ATOM 5829 C C . GLY A 0 730 . -29.611 35.397 -6.301 1.00 81.10 730 A 1 ATOM 5830 O O . GLY A 0 730 . -28.675 35.497 -5.508 1.00 81.10 730 A 1 ATOM 5831 N N . SER A 0 731 . -30.420 34.335 -6.333 1.00 85.40 731 A 1 ATOM 5832 C CA . SER A 0 731 . -30.410 33.248 -5.350 1.00 85.40 731 A 1 ATOM 5833 C C . SER A 0 731 . -30.026 31.911 -5.983 1.00 85.40 731 A 1 ATOM 5834 C CB . SER A 0 731 . -31.777 33.145 -4.666 1.00 85.40 731 A 1 ATOM 5835 O O . SER A 0 731 . -30.461 31.579 -7.083 1.00 85.40 731 A 1 ATOM 5836 O OG . SER A 0 731 . -32.097 34.371 -4.033 1.00 85.40 731 A 1 ATOM 5837 N N . GLU A 0 732 . -29.224 31.127 -5.263 1.00 90.12 732 A 1 ATOM 5838 C CA . GLU A 0 732 . -28.863 29.749 -5.605 1.00 90.12 732 A 1 ATOM 5839 C C . GLU A 0 732 . -29.539 28.786 -4.627 1.00 90.12 732 A 1 ATOM 5840 C CB . GLU A 0 732 . -27.334 29.577 -5.561 1.00 90.12 732 A 1 ATOM 5841 O O . GLU A 0 732 . -29.591 29.050 -3.425 1.00 90.12 732 A 1 ATOM 5842 C CG . GLU A 0 732 . -26.863 28.170 -5.977 1.00 90.12 732 A 1 ATOM 5843 C CD . GLU A 0 732 . -25.337 27.984 -5.901 1.00 90.12 732 A 1 ATOM 5844 O OE1 . GLU A 0 732 . -24.898 26.809 -5.946 1.00 90.12 732 A 1 ATOM 5845 O OE2 . GLU A 0 732 . -24.605 28.989 -5.766 1.00 90.12 732 A 1 ATOM 5846 N N . GLY A 0 733 . -30.018 27.647 -5.120 1.00 92.20 733 A 1 ATOM 5847 C CA . GLY A 0 733 . -30.552 26.601 -4.255 1.00 92.20 733 A 1 ATOM 5848 C C . GLY A 0 733 . -31.127 25.420 -5.025 1.00 92.20 733 A 1 ATOM 5849 O O . GLY A 0 733 . -30.999 25.324 -6.248 1.00 92.20 733 A 1 ATOM 5850 N N . TRP A 0 734 . -31.760 24.518 -4.283 1.00 95.55 734 A 1 ATOM 5851 C CA . TRP A 0 734 . -32.333 23.278 -4.796 1.00 95.55 734 A 1 ATOM 5852 C C . TRP A 0 734 . -33.845 23.372 -4.964 1.00 95.55 734 A 1 ATOM 5853 C CB . TRP A 0 734 . -31.950 22.124 -3.872 1.00 95.55 734 A 1 ATOM 5854 O O . TRP A 0 734 . -34.539 23.958 -4.132 1.00 95.55 734 A 1 ATOM 5855 C CG . TRP A 0 734 . -30.502 21.763 -3.919 1.00 95.55 734 A 1 ATOM 5856 C CD1 . TRP A 0 734 . -29.512 22.384 -3.242 1.00 95.55 734 A 1 ATOM 5857 C CD2 . TRP A 0 734 . -29.861 20.710 -4.696 1.00 95.55 734 A 1 ATOM 5858 C CE2 . TRP A 0 734 . -28.464 20.729 -4.410 1.00 95.55 734 A 1 ATOM 5859 C CE3 . TRP A 0 734 . -30.319 19.749 -5.620 1.00 95.55 734 A 1 ATOM 5860 N NE1 . TRP A 0 734 . -28.304 21.783 -3.535 1.00 95.55 734 A 1 ATOM 5861 C CH2 . TRP A 0 734 . -28.063 18.857 -5.891 1.00 95.55 734 A 1 ATOM 5862 C CZ2 . TRP A 0 734 . -27.569 19.819 -4.992 1.00 95.55 734 A 1 ATOM 5863 C CZ3 . TRP A 0 734 . -29.433 18.827 -6.208 1.00 95.55 734 A 1 ATOM 5864 N N . PHE A 0 735 . -34.357 22.754 -6.021 1.00 94.51 735 A 1 ATOM 5865 C CA . PHE A 0 735 . -35.785 22.651 -6.310 1.00 94.51 735 A 1 ATOM 5866 C C . PHE A 0 735 . -36.098 21.294 -6.963 1.00 94.51 735 A 1 ATOM 5867 C CB . PHE A 0 735 . -36.226 23.825 -7.194 1.00 94.51 735 A 1 ATOM 5868 O O . PHE A 0 735 . -35.211 20.675 -7.568 1.00 94.51 735 A 1 ATOM 5869 C CG . PHE A 0 735 . -35.445 23.925 -8.485 1.00 94.51 735 A 1 ATOM 5870 C CD1 . PHE A 0 735 . -34.249 24.661 -8.520 1.00 94.51 735 A 1 ATOM 5871 C CD2 . PHE A 0 735 . -35.866 23.221 -9.625 1.00 94.51 735 A 1 ATOM 5872 C CE1 . PHE A 0 735 . -33.483 24.703 -9.691 1.00 94.51 735 A 1 ATOM 5873 C CE2 . PHE A 0 735 . -35.080 23.244 -10.787 1.00 94.51 735 A 1 ATOM 5874 C CZ . PHE A 0 735 . -33.900 23.999 -10.829 1.00 94.51 735 A 1 ATOM 5875 N N . PRO A 0 736 . -37.342 20.797 -6.860 1.00 94.27 736 A 1 ATOM 5876 C CA . PRO A 0 736 . -37.696 19.526 -7.468 1.00 94.27 736 A 1 ATOM 5877 C C . PRO A 0 736 . -37.708 19.637 -8.999 1.00 94.27 736 A 1 ATOM 5878 C CB . PRO A 0 736 . -39.061 19.148 -6.892 1.00 94.27 736 A 1 ATOM 5879 O O . PRO A 0 736 . -38.314 20.548 -9.566 1.00 94.27 736 A 1 ATOM 5880 C CG . PRO A 0 736 . -39.251 20.058 -5.681 1.00 94.27 736 A 1 ATOM 5881 C CD . PRO A 0 736 . -38.438 21.295 -6.042 1.00 94.27 736 A 1 ATOM 5882 N N . ALA A 0 737 . -37.089 18.677 -9.684 1.00 89.46 737 A 1 ATOM 5883 C CA . ALA A 0 737 . -36.930 18.676 -11.141 1.00 89.46 737 A 1 ATOM 5884 C C . ALA A 0 737 . -38.270 18.780 -11.893 1.00 89.46 737 A 1 ATOM 5885 C CB . ALA A 0 737 . -36.193 17.389 -11.522 1.00 89.46 737 A 1 ATOM 5886 O O . ALA A 0 737 . -38.357 19.404 -12.944 1.00 89.46 737 A 1 ATOM 5887 N N . ASN A 0 738 . -39.348 18.230 -11.327 1.00 91.48 738 A 1 ATOM 5888 C CA . ASN A 0 738 . -40.693 18.264 -11.909 1.00 91.48 738 A 1 ATOM 5889 C C . ASN A 0 738 . -41.403 19.637 -11.828 1.00 91.48 738 A 1 ATOM 5890 C CB . ASN A 0 738 . -41.535 17.145 -11.265 1.00 91.48 738 A 1 ATOM 5891 O O . ASN A 0 738 . -42.539 19.752 -12.299 1.00 91.48 738 A 1 ATOM 5892 C CG . ASN A 0 738 . -41.869 17.404 -9.804 1.00 91.48 738 A 1 ATOM 5893 N ND2 . ASN A 0 738 . -42.742 16.626 -9.213 1.00 91.48 738 A 1 ATOM 5894 O OD1 . ASN A 0 738 . -41.352 18.296 -9.161 1.00 91.48 738 A 1 ATOM 5895 N N . HIS A 0 739 . -40.789 20.652 -11.207 1.00 91.54 739 A 1 ATOM 5896 C CA . HIS A 0 739 . -41.319 22.022 -11.168 1.00 91.54 739 A 1 ATOM 5897 C C . HIS A 0 739 . -40.862 22.865 -12.353 1.00 91.54 739 A 1 ATOM 5898 C CB . HIS A 0 739 . -40.941 22.709 -9.853 1.00 91.54 739 A 1 ATOM 5899 O O . HIS A 0 739 . -41.492 23.881 -12.661 1.00 91.54 739 A 1 ATOM 5900 C CG . HIS A 0 739 . -41.749 22.187 -8.702 1.00 91.54 739 A 1 ATOM 5901 C CD2 . HIS A 0 739 . -42.672 22.882 -7.974 1.00 91.54 739 A 1 ATOM 5902 N ND1 . HIS A 0 739 . -41.771 20.896 -8.240 1.00 91.54 739 A 1 ATOM 5903 C CE1 . HIS A 0 739 . -42.645 20.822 -7.228 1.00 91.54 739 A 1 ATOM 5904 N NE2 . HIS A 0 739 . -43.243 22.004 -7.051 1.00 91.54 739 A 1 ATOM 5905 N N . VAL A 0 740 . -39.807 22.435 -13.038 1.00 93.40 740 A 1 ATOM 5906 C CA . VAL A 0 740 . -39.247 23.134 -14.187 1.00 93.40 740 A 1 ATOM 5907 C C . VAL A 0 740 . -39.361 22.285 -15.448 1.00 93.40 740 A 1 ATOM 5908 C CB . VAL A 0 740 . -37.804 23.594 -13.925 1.00 93.40 740 A 1 ATOM 5909 O O . VAL A 0 740 . -39.478 21.064 -15.405 1.00 93.40 740 A 1 ATOM 5910 C CG1 . VAL A 0 740 . -37.676 24.477 -12.677 1.00 93.40 740 A 1 ATOM 5911 C CG2 . VAL A 0 740 . -36.834 22.417 -13.808 1.00 93.40 740 A 1 ATOM 5912 N N . GLU A 0 741 . -39.313 22.946 -16.593 1.00 89.68 741 A 1 ATOM 5913 C CA . GLU A 0 741 . -39.223 22.322 -17.906 1.00 89.68 741 A 1 ATOM 5914 C C . GLU A 0 741 . -37.974 22.864 -18.604 1.00 89.68 741 A 1 ATOM 5915 C CB . GLU A 0 741 . -40.512 22.630 -18.676 1.00 89.68 741 A 1 ATOM 5916 O O . GLU A 0 741 . -37.780 24.080 -18.670 1.00 89.68 741 A 1 ATOM 5917 C CG . GLU A 0 741 . -40.591 21.933 -20.040 1.00 89.68 741 A 1 ATOM 5918 C CD . GLU A 0 741 . -41.855 22.328 -20.826 1.00 89.68 741 A 1 ATOM 5919 O OE1 . GLU A 0 741 . -42.189 21.607 -21.788 1.00 89.68 741 A 1 ATOM 5920 O OE2 . GLU A 0 741 . -42.472 23.384 -20.512 1.00 89.68 741 A 1 ATOM 5921 N N . MET A 0 742 . -37.105 21.983 -19.106 1.00 84.42 742 A 1 ATOM 5922 C CA . MET A 0 742 . -35.906 22.423 -19.821 1.00 84.42 742 A 1 ATOM 5923 C C . MET A 0 742 . -36.280 23.121 -21.128 1.00 84.42 742 A 1 ATOM 5924 C CB . MET A 0 742 . -34.941 21.265 -20.096 1.00 84.42 742 A 1 ATOM 5925 O O . MET A 0 742 . -37.087 22.620 -21.913 1.00 84.42 742 A 1 ATOM 5926 C CG . MET A 0 742 . -34.274 20.747 -18.818 1.00 84.42 742 A 1 ATOM 5927 S SD . MET A 0 742 . -32.551 20.235 -19.054 1.00 84.42 742 A 1 ATOM 5928 C CE . MET A 0 742 . -32.746 18.875 -20.238 1.00 84.42 742 A 1 ATOM 5929 N N . VAL A 0 743 . -35.650 24.264 -21.398 1.00 79.00 743 A 1 ATOM 5930 C CA . VAL A 0 743 . -35.838 24.973 -22.664 1.00 79.00 743 A 1 ATOM 5931 C C . VAL A 0 743 . -34.962 24.306 -23.716 1.00 79.00 743 A 1 ATOM 5932 C CB . VAL A 0 743 . -35.556 26.480 -22.535 1.00 79.00 743 A 1 ATOM 5933 O O . VAL A 0 743 . -33.785 24.631 -23.871 1.00 79.00 743 A 1 ATOM 5934 C CG1 . VAL A 0 743 . -35.910 27.213 -23.838 1.00 79.00 743 A 1 ATOM 5935 C CG2 . VAL A 0 743 . -36.399 27.094 -21.417 1.00 79.00 743 A 1 ATOM 5936 N N . LEU A 0 744 . -35.530 23.347 -24.449 1.00 59.61 744 A 1 ATOM 5937 C CA . LEU A 0 744 . -34.844 22.740 -25.583 1.00 59.61 744 A 1 ATOM 5938 C C . LEU A 0 744 . -34.691 23.796 -26.687 1.00 59.61 744 A 1 ATOM 5939 C CB . LEU A 0 744 . -35.581 21.474 -26.058 1.00 59.61 744 A 1 ATOM 5940 O O . LEU A 0 744 . -35.673 24.334 -27.204 1.00 59.61 744 A 1 ATOM 5941 C CG . LEU A 0 744 . -34.606 20.399 -26.572 1.00 59.61 744 A 1 ATOM 5942 C CD1 . LEU A 0 744 . -33.973 19.632 -25.406 1.00 59.61 744 A 1 ATOM 5943 C CD2 . LEU A 0 744 . -35.331 19.396 -27.467 1.00 59.61 744 A 1 ATOM 5944 N N . ASN A 0 745 . -33.446 24.128 -27.018 1.00 46.44 745 A 1 ATOM 5945 C CA . ASN A 0 745 . -33.101 25.206 -27.937 1.00 46.44 745 A 1 ATOM 5946 C C . ASN A 0 745 . -33.434 24.795 -29.388 1.00 46.44 745 A 1 ATOM 5947 C CB . ASN A 0 745 . -31.621 25.589 -27.677 1.00 46.44 745 A 1 ATOM 5948 O O . ASN A 0 745 . -32.555 24.436 -30.169 1.00 46.44 745 A 1 ATOM 5949 C CG . ASN A 0 745 . -31.332 27.081 -27.665 1.00 46.44 745 A 1 ATOM 5950 N ND2 . ASN A 0 745 . -30.084 27.452 -27.500 1.00 46.44 745 A 1 ATOM 5951 O OD1 . ASN A 0 745 . -32.191 27.936 -27.781 1.00 46.44 745 A 1 ATOM 5952 N N . ASN A 0 746 . -34.714 24.825 -29.767 1.00 34.98 746 A 1 ATOM 5953 C CA . ASN A 0 746 . -35.184 24.502 -31.117 1.00 34.98 746 A 1 ATOM 5954 C C . ASN A 0 746 . -34.870 25.646 -32.096 1.00 34.98 746 A 1 ATOM 5955 C CB . ASN A 0 746 . -36.677 24.111 -31.089 1.00 34.98 746 A 1 ATOM 5956 O O . ASN A 0 746 . -35.760 26.297 -32.641 1.00 34.98 746 A 1 ATOM 5957 C CG . ASN A 0 746 . -36.936 22.715 -30.548 1.00 34.98 746 A 1 ATOM 5958 N ND2 . ASN A 0 746 . -38.183 22.349 -30.370 1.00 34.98 746 A 1 ATOM 5959 O OD1 . ASN A 0 746 . -36.043 21.924 -30.313 1.00 34.98 746 A 1 ATOM 5960 N N . LYS A 0 747 . -33.583 25.892 -32.356 1.00 30.85 747 A 1 ATOM 5961 C CA . LYS A 0 747 . -33.127 26.620 -33.546 1.00 30.85 747 A 1 ATOM 5962 C C . LYS A 0 747 . -32.944 25.634 -34.698 1.00 30.85 747 A 1 ATOM 5963 C CB . LYS A 0 747 . -31.860 27.443 -33.262 1.00 30.85 747 A 1 ATOM 5964 O O . LYS A 0 747 . -31.838 25.421 -35.179 1.00 30.85 747 A 1 ATOM 5965 C CG . LYS A 0 747 . -32.151 28.734 -32.488 1.00 30.85 747 A 1 ATOM 5966 C CD . LYS A 0 747 . -30.860 29.553 -32.360 1.00 30.85 747 A 1 ATOM 5967 C CE . LYS A 0 747 . -31.131 30.869 -31.628 1.00 30.85 747 A 1 ATOM 5968 N NZ . LYS A 0 747 . -29.879 31.636 -31.414 1.00 30.85 747 A 1 ATOM 5969 N N . THR A 0 748 . -34.036 25.043 -35.166 1.00 28.87 748 A 1 ATOM 5970 C CA . THR A 0 748 . -34.081 24.451 -36.506 1.00 28.87 748 A 1 ATOM 5971 C C . THR A 0 748 . -35.064 25.263 -37.331 1.00 28.87 748 A 1 ATOM 5972 C CB . THR A 0 748 . -34.348 22.940 -36.505 1.00 28.87 748 A 1 ATOM 5973 O O . THR A 0 748 . -36.276 25.259 -37.121 1.00 28.87 748 A 1 ATOM 5974 C CG2 . THR A 0 748 . -33.134 22.181 -35.968 1.00 28.87 748 A 1 ATOM 5975 O OG1 . THR A 0 748 . -35.441 22.611 -35.686 1.00 28.87 748 A 1 ATOM 5976 N N . ASN A 0 749 . -34.496 26.059 -38.237 1.00 27.81 749 A 1 ATOM 5977 C CA . ASN A 0 749 . -35.237 26.823 -39.223 1.00 27.81 749 A 1 ATOM 5978 C C . ASN A 0 749 . -36.184 25.890 -39.980 1.00 27.81 749 A 1 ATOM 5979 C CB . ASN A 0 749 . -34.251 27.516 -40.186 1.00 27.81 749 A 1 ATOM 5980 O O . ASN A 0 749 . -35.756 24.961 -40.663 1.00 27.81 749 A 1 ATOM 5981 C CG . ASN A 0 749 . -33.834 28.906 -39.741 1.00 27.81 749 A 1 ATOM 5982 N ND2 . ASN A 0 749 . -32.709 29.391 -40.209 1.00 27.81 749 A 1 ATOM 5983 O OD1 . ASN A 0 749 . -34.518 29.586 -38.998 1.00 27.81 749 A 1 ATOM 5984 N N . LYS A 0 750 . -37.478 26.186 -39.860 1.00 22.79 750 A 1 ATOM 5985 C CA . LYS A 0 750 . -38.544 25.683 -40.718 1.00 22.79 750 A 1 ATOM 5986 C C . LYS A 0 750 . -38.181 25.976 -42.176 1.00 22.79 750 A 1 ATOM 5987 C CB . LYS A 0 750 . -39.852 26.414 -40.356 1.00 22.79 750 A 1 ATOM 5988 O O . LYS A 0 750 . -38.267 27.123 -42.606 1.00 22.79 750 A 1 ATOM 5989 C CG . LYS A 0 750 . -40.444 26.023 -38.995 1.00 22.79 750 A 1 ATOM 5990 C CD . LYS A 0 750 . -41.663 26.905 -38.681 1.00 22.79 750 A 1 ATOM 5991 C CE . LYS A 0 750 . -42.346 26.445 -37.389 1.00 22.79 750 A 1 ATOM 5992 N NZ . LYS A 0 750 . -43.480 27.330 -37.019 1.00 22.79 750 A 1 ATOM 5993 N N . ILE A 0 751 . -37.815 24.953 -42.939 1.00 27.34 751 A 1 ATOM 5994 C CA . ILE A 0 751 . -37.876 24.989 -44.401 1.00 27.34 751 A 1 ATOM 5995 C C . ILE A 0 751 . -38.791 23.852 -44.835 1.00 27.34 751 A 1 ATOM 5996 C CB . ILE A 0 751 . -36.485 24.998 -45.068 1.00 27.34 751 A 1 ATOM 5997 O O . ILE A 0 751 . -38.734 22.744 -44.310 1.00 27.34 751 A 1 ATOM 5998 C CG1 . ILE A 0 751 . -35.758 26.310 -44.680 1.00 27.34 751 A 1 ATOM 5999 C CG2 . ILE A 0 751 . -36.623 24.883 -46.600 1.00 27.34 751 A 1 ATOM 6000 C CD1 . ILE A 0 751 . -34.349 26.467 -45.260 1.00 27.34 751 A 1 ATOM 6001 N N . GLY A 0 752 . -39.712 24.219 -45.719 1.00 24.27 752 A 1 ATOM 6002 C CA . GLY A 0 752 . -40.909 23.484 -46.075 1.00 24.27 752 A 1 ATOM 6003 C C . GLY A 0 752 . -40.689 22.042 -46.512 1.00 24.27 752 A 1 ATOM 6004 O O . GLY A 0 752 . -39.789 21.702 -47.274 1.00 24.27 752 A 1 ATOM 6005 N N . THR A 0 753 . -41.637 21.231 -46.070 1.00 19.74 753 A 1 ATOM 6006 C CA . THR A 0 753 . -42.114 20.013 -46.712 1.00 19.74 753 A 1 ATOM 6007 C C . THR A 0 753 . -42.174 20.141 -48.238 1.00 19.74 753 A 1 ATOM 6008 C CB . THR A 0 753 . -43.555 19.781 -46.218 1.00 19.74 753 A 1 ATOM 6009 O O . THR A 0 753 . -42.947 20.941 -48.763 1.00 19.74 753 A 1 ATOM 6010 C CG2 . THR A 0 753 . -43.597 19.369 -44.748 1.00 19.74 753 A 1 ATOM 6011 O OG1 . THR A 0 753 . -44.294 20.984 -46.317 1.00 19.74 753 A 1 ATOM 6012 N N . SER A 0 754 . -41.448 19.289 -48.957 1.00 23.85 754 A 1 ATOM 6013 C CA . SER A 0 754 . -41.898 18.814 -50.267 1.00 23.85 754 A 1 ATOM 6014 C C . SER A 0 754 . -41.374 17.400 -50.508 1.00 23.85 754 A 1 ATOM 6015 C CB . SER A 0 754 . -41.566 19.784 -51.408 1.00 23.85 754 A 1 ATOM 6016 O O . SER A 0 754 . -40.183 17.119 -50.408 1.00 23.85 754 A 1 ATOM 6017 O OG . SER A 0 754 . -40.202 20.128 -51.442 1.00 23.85 754 A 1 ATOM 6018 N N . ASN A 0 755 . -42.322 16.499 -50.745 1.00 19.61 755 A 1 ATOM 6019 C CA . ASN A 0 755 . -42.105 15.105 -51.086 1.00 19.61 755 A 1 ATOM 6020 C C . ASN A 0 755 . -41.460 15.021 -52.475 1.00 19.61 755 A 1 ATOM 6021 C CB . ASN A 0 755 . -43.482 14.407 -51.095 1.00 19.61 755 A 1 ATOM 6022 O O . ASN A 0 755 . -42.085 15.420 -53.456 1.00 19.61 755 A 1 ATOM 6023 C CG . ASN A 0 755 . -44.118 14.267 -49.726 1.00 19.61 755 A 1 ATOM 6024 N ND2 . ASN A 0 755 . -45.429 14.282 -49.644 1.00 19.61 755 A 1 ATOM 6025 O OD1 . ASN A 0 755 . -43.458 14.134 -48.715 1.00 19.61 755 A 1 ATOM 6026 N N . ALA A 0 756 . -40.255 14.464 -52.570 1.00 24.41 756 A 1 ATOM 6027 C CA . ALA A 0 756 . -39.663 14.043 -53.834 1.00 24.41 756 A 1 ATOM 6028 C C . ALA A 0 756 . -39.257 12.572 -53.718 1.00 24.41 756 A 1 ATOM 6029 C CB . ALA A 0 756 . -38.528 14.983 -54.238 1.00 24.41 756 A 1 ATOM 6030 O O . ALA A 0 756 . -38.215 12.196 -53.188 1.00 24.41 756 A 1 ATOM 6031 N N . THR A 0 757 . -40.187 11.747 -54.164 1.00 20.25 757 A 1 ATOM 6032 C CA . THR A 0 757 . -40.102 10.315 -54.406 1.00 20.25 757 A 1 ATOM 6033 C C . THR A 0 757 . -39.187 9.991 -55.594 1.00 20.25 757 A 1 ATOM 6034 C CB . THR A 0 757 . -41.522 9.799 -54.740 1.00 20.25 757 A 1 ATOM 6035 O O . THR A 0 757 . -39.228 10.699 -56.593 1.00 20.25 757 A 1 ATOM 6036 C CG2 . THR A 0 757 . -41.995 8.734 -53.757 1.00 20.25 757 A 1 ATOM 6037 O OG1 . THR A 0 757 . -42.514 10.811 -54.760 1.00 20.25 757 A 1 ATOM 6038 N N . PHE A 0 758 . -38.509 8.838 -55.507 1.00 18.72 758 A 1 ATOM 6039 C CA . PHE A 0 758 . -37.899 8.044 -56.591 1.00 18.72 758 A 1 ATOM 6040 C C . PHE A 0 758 . -36.718 8.660 -57.368 1.00 18.72 758 A 1 ATOM 6041 C CB . PHE A 0 758 . -38.997 7.529 -57.547 1.00 18.72 758 A 1 ATOM 6042 O O . PHE A 0 758 . -36.860 9.649 -58.067 1.00 18.72 758 A 1 ATOM 6043 C CG . PHE A 0 758 . -39.870 6.432 -56.965 1.00 18.72 758 A 1 ATOM 6044 C CD1 . PHE A 0 758 . -39.377 5.117 -56.899 1.00 18.72 758 A 1 ATOM 6045 C CD2 . PHE A 0 758 . -41.175 6.698 -56.514 1.00 18.72 758 A 1 ATOM 6046 C CE1 . PHE A 0 758 . -40.165 4.092 -56.346 1.00 18.72 758 A 1 ATOM 6047 C CE2 . PHE A 0 758 . -41.949 5.688 -55.918 1.00 18.72 758 A 1 ATOM 6048 C CZ . PHE A 0 758 . -41.441 4.381 -55.833 1.00 18.72 758 A 1 ATOM 6049 N N . THR A 0 759 . -35.556 7.993 -57.348 1.00 25.07 759 A 1 ATOM 6050 C CA . THR A 0 759 . -35.157 7.005 -58.376 1.00 25.07 759 A 1 ATOM 6051 C C . THR A 0 759 . -33.780 6.416 -58.052 1.00 25.07 759 A 1 ATOM 6052 C CB . THR A 0 759 . -35.081 7.535 -59.823 1.00 25.07 759 A 1 ATOM 6053 O O . THR A 0 759 . -32.848 7.136 -57.705 1.00 25.07 759 A 1 ATOM 6054 C CG2 . THR A 0 759 . -36.444 7.604 -60.517 1.00 25.07 759 A 1 ATOM 6055 O OG1 . THR A 0 759 . -34.462 8.792 -59.900 1.00 25.07 759 A 1 ATOM 6056 N N . ASN A 0 760 . -33.675 5.094 -58.190 1.00 20.00 760 A 1 ATOM 6057 C CA . ASN A 0 760 . -32.443 4.312 -58.145 1.00 20.00 760 A 1 ATOM 6058 C C . ASN A 0 760 . -31.523 4.657 -59.323 1.00 20.00 760 A 1 ATOM 6059 C CB . ASN A 0 760 . -32.829 2.821 -58.252 1.00 20.00 760 A 1 ATOM 6060 O O . ASN A 0 760 . -31.998 4.747 -60.452 1.00 20.00 760 A 1 ATOM 6061 C CG . ASN A 0 760 . -33.521 2.279 -57.019 1.00 20.00 760 A 1 ATOM 6062 N ND2 . ASN A 0 760 . -34.468 1.383 -57.174 1.00 20.00 760 A 1 ATOM 6063 O OD1 . ASN A 0 760 . -33.215 2.642 -55.902 1.00 20.00 760 A 1 ATOM 6064 N N . ASN A 0 761 . -30.212 4.714 -59.081 1.00 25.04 761 A 1 ATOM 6065 C CA . ASN A 0 761 . -29.210 4.548 -60.131 1.00 25.04 761 A 1 ATOM 6066 C C . ASN A 0 761 . -28.033 3.710 -59.593 1.00 25.04 761 A 1 ATOM 6067 C CB . ASN A 0 761 . -28.772 5.926 -60.678 1.00 25.04 761 A 1 ATOM 6068 O O . ASN A 0 761 . -27.327 4.172 -58.695 1.00 25.04 761 A 1 ATOM 6069 C CG . ASN A 0 761 . -28.978 6.080 -62.179 1.00 25.04 761 A 1 ATOM 6070 N ND2 . ASN A 0 761 . -28.683 7.241 -62.714 1.00 25.04 761 A 1 ATOM 6071 O OD1 . ASN A 0 761 . -29.396 5.191 -62.900 1.00 25.04 761 A 1 ATOM 6072 N N . PRO A 0 762 . -27.840 2.472 -60.085 1.00 23.78 762 A 1 ATOM 6073 C CA . PRO A 0 762 . -26.663 1.654 -59.824 1.00 23.78 762 A 1 ATOM 6074 C C . PRO A 0 762 . -25.628 1.795 -60.955 1.00 23.78 762 A 1 ATOM 6075 C CB . PRO A 0 762 . -27.230 0.233 -59.734 1.00 23.78 762 A 1 ATOM 6076 O O . PRO A 0 762 . -25.942 2.287 -62.034 1.00 23.78 762 A 1 ATOM 6077 C CG . PRO A 0 762 . -28.343 0.235 -60.784 1.00 23.78 762 A 1 ATOM 6078 C CD . PRO A 0 762 . -28.810 1.690 -60.844 1.00 23.78 762 A 1 ATOM 6079 N N . ALA A 0 763 . -24.439 1.238 -60.707 1.00 23.15 763 A 1 ATOM 6080 C CA . ALA A 0 763 . -23.328 0.981 -61.634 1.00 23.15 763 A 1 ATOM 6081 C C . ALA A 0 763 . -22.182 2.006 -61.626 1.00 23.15 763 A 1 ATOM 6082 C CB . ALA A 0 763 . -23.800 0.627 -63.056 1.00 23.15 763 A 1 ATOM 6083 O O . ALA A 0 763 . -22.183 2.985 -62.361 1.00 23.15 763 A 1 ATOM 6084 N N . MET A 0 764 . -21.129 1.669 -60.880 1.00 26.13 764 A 1 ATOM 6085 C CA . MET A 0 764 . -19.738 1.837 -61.311 1.00 26.13 764 A 1 ATOM 6086 C C . MET A 0 764 . -18.929 0.688 -60.693 1.00 26.13 764 A 1 ATOM 6087 C CB . MET A 0 764 . -19.179 3.227 -60.947 1.00 26.13 764 A 1 ATOM 6088 O O . MET A 0 764 . -18.532 0.726 -59.531 1.00 26.13 764 A 1 ATOM 6089 C CG . MET A 0 764 . -19.266 4.255 -62.089 1.00 26.13 764 A 1 ATOM 6090 S SD . MET A 0 764 . -18.107 3.992 -63.465 1.00 26.13 764 A 1 ATOM 6091 C CE . MET A 0 764 . -19.243 3.767 -64.860 1.00 26.13 764 A 1 ATOM 6092 N N . SER A 0 765 . -18.764 -0.380 -61.475 1.00 23.92 765 A 1 ATOM 6093 C CA . SER A 0 765 . -17.794 -1.449 -61.241 1.00 23.92 765 A 1 ATOM 6094 C C . SER A 0 765 . -16.420 -0.987 -61.715 1.00 23.92 765 A 1 ATOM 6095 C CB . SER A 0 765 . -18.166 -2.705 -62.047 1.00 23.92 765 A 1 ATOM 6096 O O . SER A 0 765 . -16.284 -0.558 -62.859 1.00 23.92 765 A 1 ATOM 6097 O OG . SER A 0 765 . -19.307 -3.348 -61.519 1.00 23.92 765 A 1 ATOM 6098 N N . LEU A 0 766 . -15.393 -1.159 -60.883 1.00 21.83 766 A 1 ATOM 6099 C CA . LEU A 0 766 . -14.007 -1.212 -61.336 1.00 21.83 766 A 1 ATOM 6100 C C . LEU A 0 766 . -13.395 -2.521 -60.829 1.00 21.83 766 A 1 ATOM 6101 C CB . LEU A 0 766 . -13.218 0.049 -60.918 1.00 21.83 766 A 1 ATOM 6102 O O . LEU A 0 766 . -13.056 -2.673 -59.659 1.00 21.83 766 A 1 ATOM 6103 C CG . LEU A 0 766 . -12.396 0.629 -62.091 1.00 21.83 766 A 1 ATOM 6104 C CD1 . LEU A 0 766 . -13.161 1.763 -62.777 1.00 21.83 766 A 1 ATOM 6105 C CD2 . LEU A 0 766 . -11.051 1.171 -61.616 1.00 21.83 766 A 1 ATOM 6106 N N . SER A 0 767 . -13.327 -3.494 -61.728 1.00 20.18 767 A 1 ATOM 6107 C CA . SER A 0 767 . -12.542 -4.716 -61.592 1.00 20.18 767 A 1 ATOM 6108 C C . SER A 0 767 . -11.212 -4.512 -62.314 1.00 20.18 767 A 1 ATOM 6109 C CB . SER A 0 767 . -13.292 -5.897 -62.228 1.00 20.18 767 A 1 ATOM 6110 O O . SER A 0 767 . -11.186 -3.805 -63.320 1.00 20.18 767 A 1 ATOM 6111 O OG . SER A 0 767 . -14.609 -6.000 -61.721 1.00 20.18 767 A 1 ATOM 6112 N N . THR A 0 768 . -10.156 -5.179 -61.836 1.00 23.95 768 A 1 ATOM 6113 C CA . THR A 0 768 . -8.996 -5.749 -62.567 1.00 23.95 768 A 1 ATOM 6114 C C . THR A 0 768 . -7.701 -5.477 -61.801 1.00 23.95 768 A 1 ATOM 6115 C CB . THR A 0 768 . -8.798 -5.292 -64.034 1.00 23.95 768 A 1 ATOM 6116 O O . THR A 0 768 . -7.320 -4.324 -61.655 1.00 23.95 768 A 1 ATOM 6117 C CG2 . THR A 0 768 . -7.747 -6.135 -64.758 1.00 23.95 768 A 1 ATOM 6118 O OG1 . THR A 0 768 . -9.957 -5.503 -64.796 1.00 23.95 768 A 1 ATOM 6119 N N . LEU A 0 769 . -7.050 -6.551 -61.330 1.00 24.52 769 A 1 ATOM 6120 C CA . LEU A 0 769 . -5.594 -6.809 -61.297 1.00 24.52 769 A 1 ATOM 6121 C C . LEU A 0 769 . -5.310 -7.916 -60.259 1.00 24.52 769 A 1 ATOM 6122 C CB . LEU A 0 769 . -4.724 -5.548 -61.054 1.00 24.52 769 A 1 ATOM 6123 O O . LEU A 0 769 . -4.839 -7.660 -59.157 1.00 24.52 769 A 1 ATOM 6124 C CG . LEU A 0 769 . -4.416 -4.720 -62.327 1.00 24.52 769 A 1 ATOM 6125 C CD1 . LEU A 0 769 . -3.855 -3.354 -61.935 1.00 24.52 769 A 1 ATOM 6126 C CD2 . LEU A 0 769 . -3.406 -5.410 -63.246 1.00 24.52 769 A 1 ATOM 6127 N N . ILE A 0 770 . -5.627 -9.167 -60.609 1.00 23.26 770 A 1 ATOM 6128 C CA . ILE A 0 770 . -5.139 -10.367 -59.909 1.00 23.26 770 A 1 ATOM 6129 C C . ILE A 0 770 . -4.525 -11.273 -60.978 1.00 23.26 770 A 1 ATOM 6130 C CB . ILE A 0 770 . -6.240 -11.066 -59.071 1.00 23.26 770 A 1 ATOM 6131 O O . ILE A 0 770 . -5.230 -11.828 -61.819 1.00 23.26 770 A 1 ATOM 6132 C CG1 . ILE A 0 770 . -6.746 -10.120 -57.955 1.00 23.26 770 A 1 ATOM 6133 C CG2 . ILE A 0 770 . -5.699 -12.377 -58.463 1.00 23.26 770 A 1 ATOM 6134 C CD1 . ILE A 0 770 . -7.863 -10.697 -57.074 1.00 23.26 770 A 1 ATOM 6135 N N . GLY A 0 771 . -3.194 -11.353 -60.975 1.00 23.03 771 A 1 ATOM 6136 C CA . GLY A 0 771 . -2.403 -12.238 -61.823 1.00 23.03 771 A 1 ATOM 6137 C C . GLY A 0 771 . -2.117 -13.552 -61.101 1.00 23.03 771 A 1 ATOM 6138 O O . GLY A 0 771 . -1.444 -13.571 -60.075 1.00 23.03 771 A 1 ATOM 6139 N N . HIS A 0 772 . -2.646 -14.639 -61.655 1.00 23.40 772 A 1 ATOM 6140 C CA . HIS A 0 772 . -2.386 -16.024 -61.271 1.00 23.40 772 A 1 ATOM 6141 C C . HIS A 0 772 . -1.014 -16.514 -61.763 1.00 23.40 772 A 1 ATOM 6142 C CB . HIS A 0 772 . -3.455 -16.908 -61.942 1.00 23.40 772 A 1 ATOM 6143 O O . HIS A 0 772 . -0.692 -16.315 -62.936 1.00 23.40 772 A 1 ATOM 6144 C CG . HIS A 0 772 . -4.745 -17.046 -61.185 1.00 23.40 772 A 1 ATOM 6145 C CD2 . HIS A 0 772 . -5.910 -16.355 -61.383 1.00 23.40 772 A 1 ATOM 6146 N ND1 . HIS A 0 772 . -4.988 -17.988 -60.212 1.00 23.40 772 A 1 ATOM 6147 C CE1 . HIS A 0 772 . -6.268 -17.867 -59.828 1.00 23.40 772 A 1 ATOM 6148 N NE2 . HIS A 0 772 . -6.872 -16.890 -60.519 1.00 23.40 772 A 1 ATOM 6149 N N . PRO A 0 773 . -0.307 -17.324 -60.956 1.00 26.77 773 A 1 ATOM 6150 C CA . PRO A 0 773 . 0.556 -18.384 -61.461 1.00 26.77 773 A 1 ATOM 6151 C C . PRO A 0 773 . 0.024 -19.778 -61.061 1.00 26.77 773 A 1 ATOM 6152 C CB . PRO A 0 773 . 1.946 -18.074 -60.904 1.00 26.77 773 A 1 ATOM 6153 O O . PRO A 0 773 . -0.158 -20.097 -59.889 1.00 26.77 773 A 1 ATOM 6154 C CG . PRO A 0 773 . 1.696 -17.180 -59.683 1.00 26.77 773 A 1 ATOM 6155 C CD . PRO A 0 773 . 0.183 -16.928 -59.647 1.00 26.77 773 A 1 ATOM 6156 N N . SER A 0 774 . -0.267 -20.574 -62.095 1.00 24.68 774 A 1 ATOM 6157 C CA . SER A 0 774 . -0.154 -22.045 -62.233 1.00 24.68 774 A 1 ATOM 6158 C C . SER A 0 774 . 0.185 -22.878 -60.978 1.00 24.68 774 A 1 ATOM 6159 C CB . SER A 0 774 . 0.939 -22.285 -63.283 1.00 24.68 774 A 1 ATOM 6160 O O . SER A 0 774 . 1.270 -22.759 -60.423 1.00 24.68 774 A 1 ATOM 6161 O OG . SER A 0 774 . 2.087 -21.511 -62.984 1.00 24.68 774 A 1 ATOM 6162 N N . ARG A 0 775 . -0.723 -23.740 -60.493 1.00 22.12 775 A 1 ATOM 6163 C CA . ARG A 0 775 . -0.892 -25.173 -60.863 1.00 22.12 775 A 1 ATOM 6164 C C . ARG A 0 775 . 0.401 -26.009 -60.820 1.00 22.12 775 A 1 ATOM 6165 C CB . ARG A 0 775 . -1.631 -25.389 -62.208 1.00 22.12 775 A 1 ATOM 6166 O O . ARG A 0 775 . 1.073 -26.140 -61.835 1.00 22.12 775 A 1 ATOM 6167 C CG . ARG A 0 775 . -3.161 -25.298 -62.106 1.00 22.12 775 A 1 ATOM 6168 C CD . ARG A 0 775 . -3.816 -25.729 -63.430 1.00 22.12 775 A 1 ATOM 6169 N NE . ARG A 0 775 . -5.291 -25.707 -63.351 1.00 22.12 775 A 1 ATOM 6170 N NH1 . ARG A 0 775 . -5.730 -26.584 -65.432 1.00 22.12 775 A 1 ATOM 6171 N NH2 . ARG A 0 775 . -7.423 -26.036 -64.090 1.00 22.12 775 A 1 ATOM 6172 C CZ . ARG A 0 775 . -6.137 -26.107 -64.287 1.00 22.12 775 A 1 ATOM 6173 N N . HIS A 0 776 . 0.626 -26.700 -59.700 1.00 28.20 776 A 1 ATOM 6174 C CA . HIS A 0 776 . 1.386 -27.953 -59.659 1.00 28.20 776 A 1 ATOM 6175 C C . HIS A 0 776 . 0.553 -29.066 -58.997 1.00 28.20 776 A 1 ATOM 6176 C CB . HIS A 0 776 . 2.776 -27.764 -59.037 1.00 28.20 776 A 1 ATOM 6177 O O . HIS A 0 776 . 0.249 -29.038 -57.811 1.00 28.20 776 A 1 ATOM 6178 C CG . HIS A 0 776 . 3.815 -27.443 -60.085 1.00 28.20 776 A 1 ATOM 6179 C CD2 . HIS A 0 776 . 4.386 -26.225 -60.339 1.00 28.20 776 A 1 ATOM 6180 N ND1 . HIS A 0 776 . 4.330 -28.331 -61.005 1.00 28.20 776 A 1 ATOM 6181 C CE1 . HIS A 0 776 . 5.195 -27.663 -61.788 1.00 28.20 776 A 1 ATOM 6182 N NE2 . HIS A 0 776 . 5.262 -26.376 -61.419 1.00 28.20 776 A 1 ATOM 6183 N N . SER A 0 777 . 0.123 -29.975 -59.871 1.00 25.01 777 A 1 ATOM 6184 C CA . SER A 0 777 . -0.159 -31.411 -59.736 1.00 25.01 777 A 1 ATOM 6185 C C . SER A 0 777 . -0.045 -32.101 -58.365 1.00 25.01 777 A 1 ATOM 6186 C CB . SER A 0 777 . 0.790 -32.119 -60.716 1.00 25.01 777 A 1 ATOM 6187 O O . SER A 0 777 . 1.042 -32.237 -57.808 1.00 25.01 777 A 1 ATOM 6188 O OG . SER A 0 777 . 2.101 -31.587 -60.594 1.00 25.01 777 A 1 ATOM 6189 N N . LEU A 0 778 . -1.182 -32.674 -57.955 1.00 23.51 778 A 1 ATOM 6190 C CA . LEU A 0 778 . -1.351 -33.809 -57.040 1.00 23.51 778 A 1 ATOM 6191 C C . LEU A 0 778 . -0.747 -35.112 -57.610 1.00 23.51 778 A 1 ATOM 6192 C CB . LEU A 0 778 . -2.870 -34.055 -56.897 1.00 23.51 778 A 1 ATOM 6193 O O . LEU A 0 778 . -0.894 -35.356 -58.811 1.00 23.51 778 A 1 ATOM 6194 C CG . LEU A 0 778 . -3.620 -33.020 -56.038 1.00 23.51 778 A 1 ATOM 6195 C CD1 . LEU A 0 778 . -4.953 -32.629 -56.682 1.00 23.51 778 A 1 ATOM 6196 C CD2 . LEU A 0 778 . -3.905 -33.593 -54.651 1.00 23.51 778 A 1 ATOM 6197 N N . PRO A 0 779 . -0.188 -35.994 -56.763 1.00 31.75 779 A 1 ATOM 6198 C CA . PRO A 0 779 . -0.143 -37.433 -56.991 1.00 31.75 779 A 1 ATOM 6199 C C . PRO A 0 779 . -1.373 -38.146 -56.371 1.00 31.75 779 A 1 ATOM 6200 C CB . PRO A 0 779 . 1.169 -37.905 -56.364 1.00 31.75 779 A 1 ATOM 6201 O O . PRO A 0 779 . -1.937 -37.637 -55.399 1.00 31.75 779 A 1 ATOM 6202 C CG . PRO A 0 779 . 1.554 -36.801 -55.370 1.00 31.75 779 A 1 ATOM 6203 C CD . PRO A 0 779 . 0.512 -35.690 -55.531 1.00 31.75 779 A 1 ATOM 6204 N N . PRO A 0 780 . -1.797 -39.305 -56.911 1.00 27.20 780 A 1 ATOM 6205 C CA . PRO A 0 780 . -3.037 -39.988 -56.545 1.00 27.20 780 A 1 ATOM 6206 C C . PRO A 0 780 . -2.832 -41.237 -55.663 1.00 27.20 780 A 1 ATOM 6207 C CB . PRO A 0 780 . -3.640 -40.355 -57.904 1.00 27.20 780 A 1 ATOM 6208 O O . PRO A 0 780 . -1.759 -41.831 -55.637 1.00 27.20 780 A 1 ATOM 6209 C CG . PRO A 0 780 . -2.417 -40.705 -58.753 1.00 27.20 780 A 1 ATOM 6210 C CD . PRO A 0 780 . -1.254 -39.960 -58.096 1.00 27.20 780 A 1 ATOM 6211 N N . ASP A 0 781 . -3.929 -41.628 -55.011 1.00 25.75 781 A 1 ATOM 6212 C CA . ASP A 0 781 . -4.362 -42.993 -54.683 1.00 25.75 781 A 1 ATOM 6213 C C . ASP A 0 781 . -3.434 -43.932 -53.889 1.00 25.75 781 A 1 ATOM 6214 C CB . ASP A 0 781 . -4.906 -43.665 -55.958 1.00 25.75 781 A 1 ATOM 6215 O O . ASP A 0 781 . -2.606 -44.655 -54.437 1.00 25.75 781 A 1 ATOM 6216 C CG . ASP A 0 781 . -6.075 -42.894 -56.583 1.00 25.75 781 A 1 ATOM 6217 O OD1 . ASP A 0 781 . -6.756 -42.156 -55.833 1.00 25.75 781 A 1 ATOM 6218 O OD2 . ASP A 0 781 . -6.265 -43.023 -57.812 1.00 25.75 781 A 1 ATOM 6219 N N . CYS A 0 782 . -3.745 -44.078 -52.596 1.00 24.46 782 A 1 ATOM 6220 C CA . CYS A 0 782 . -3.553 -45.337 -51.872 1.00 24.46 782 A 1 ATOM 6221 C C . CYS A 0 782 . -4.927 -45.923 -51.522 1.00 24.46 782 A 1 ATOM 6222 C CB . CYS A 0 782 . -2.655 -45.142 -50.647 1.00 24.46 782 A 1 ATOM 6223 O O . CYS A 0 782 . -5.616 -45.485 -50.601 1.00 24.46 782 A 1 ATOM 6224 S SG . CYS A 0 782 . -0.919 -45.091 -51.180 1.00 24.46 782 A 1 ATOM 6225 N N . SER A 0 783 . -5.322 -46.916 -52.310 1.00 24.28 783 A 1 ATOM 6226 C CA . SER A 0 783 . -6.532 -47.717 -52.186 1.00 24.28 783 A 1 ATOM 6227 C C . SER A 0 783 . -6.442 -48.758 -51.062 1.00 24.28 783 A 1 ATOM 6228 C CB . SER A 0 783 . -6.752 -48.437 -53.521 1.00 24.28 783 A 1 ATOM 6229 O O . SER A 0 783 . -5.505 -49.548 -51.015 1.00 24.28 783 A 1 ATOM 6230 O OG . SER A 0 783 . -5.565 -49.117 -53.891 1.00 24.28 783 A 1 ATOM 6231 N N . ILE A 0 784 . -7.478 -48.774 -50.222 1.00 21.32 784 A 1 ATOM 6232 C CA . ILE A 0 784 . -8.244 -49.931 -49.723 1.00 21.32 784 A 1 ATOM 6233 C C . ILE A 0 784 . -7.468 -51.247 -49.510 1.00 21.32 784 A 1 ATOM 6234 C CB . ILE A 0 784 . -9.485 -50.161 -50.632 1.00 21.32 784 A 1 ATOM 6235 O O . ILE A 0 784 . -7.145 -51.978 -50.444 1.00 21.32 784 A 1 ATOM 6236 C CG1 . ILE A 0 784 . -10.291 -48.852 -50.850 1.00 21.32 784 A 1 ATOM 6237 C CG2 . ILE A 0 784 . -10.406 -51.248 -50.035 1.00 21.32 784 A 1 ATOM 6238 C CD1 . ILE A 0 784 . -11.429 -48.963 -51.871 1.00 21.32 784 A 1 ATOM 6239 N N . SER A 0 785 . -7.368 -51.658 -48.246 1.00 24.88 785 A 1 ATOM 6240 C CA . SER A 0 785 . -7.431 -53.074 -47.872 1.00 24.88 785 A 1 ATOM 6241 C C . SER A 0 785 . -8.175 -53.215 -46.550 1.00 24.88 785 A 1 ATOM 6242 C CB . SER A 0 785 . -6.049 -53.728 -47.835 1.00 24.88 785 A 1 ATOM 6243 O O . SER A 0 785 . -7.624 -53.035 -45.470 1.00 24.88 785 A 1 ATOM 6244 O OG . SER A 0 785 . -5.737 -54.158 -49.145 1.00 24.88 785 A 1 ATOM 6245 N N . ALA A 0 786 . -9.467 -53.511 -46.674 1.00 22.03 786 A 1 ATOM 6246 C CA . ALA A 0 786 . -10.279 -54.078 -45.615 1.00 22.03 786 A 1 ATOM 6247 C C . ALA A 0 786 . -9.910 -55.560 -45.484 1.00 22.03 786 A 1 ATOM 6248 C CB . ALA A 0 786 . -11.755 -53.889 -45.998 1.00 22.03 786 A 1 ATOM 6249 O O . ALA A 0 786 . -10.024 -56.305 -46.455 1.00 22.03 786 A 1 ATOM 6250 N N . ASN A 0 787 . -9.460 -55.988 -44.307 1.00 24.59 787 A 1 ATOM 6251 C CA . ASN A 0 787 . -9.389 -57.402 -43.963 1.00 24.59 787 A 1 ATOM 6252 C C . ASN A 0 787 . -9.522 -57.604 -42.450 1.00 24.59 787 A 1 ATOM 6253 C CB . ASN A 0 787 . -8.099 -58.050 -44.525 1.00 24.59 787 A 1 ATOM 6254 O O . ASN A 0 787 . -8.885 -56.914 -41.659 1.00 24.59 787 A 1 ATOM 6255 C CG . ASN A 0 787 . -8.348 -58.972 -45.713 1.00 24.59 787 A 1 ATOM 6256 N ND2 . ASN A 0 787 . -7.312 -59.351 -46.424 1.00 24.59 787 A 1 ATOM 6257 O OD1 . ASN A 0 787 . -9.446 -59.417 -45.993 1.00 24.59 787 A 1 ATOM 6258 N N . ASN A 0 788 . -10.297 -58.634 -42.114 1.00 26.33 788 A 1 ATOM 6259 C CA . ASN A 0 788 . -10.450 -59.303 -40.822 1.00 26.33 788 A 1 ATOM 6260 C C . ASN A 0 788 . -11.322 -58.650 -39.745 1.00 26.33 788 A 1 ATOM 6261 C CB . ASN A 0 788 . -9.107 -59.865 -40.340 1.00 26.33 788 A 1 ATOM 6262 O O . ASN A 0 788 . -10.870 -58.192 -38.699 1.00 26.33 788 A 1 ATOM 6263 C CG . ASN A 0 788 . -8.648 -61.025 -41.201 1.00 26.33 788 A 1 ATOM 6264 N ND2 . ASN A 0 788 . -7.382 -61.358 -41.150 1.00 26.33 788 A 1 ATOM 6265 O OD1 . ASN A 0 788 . -9.402 -61.670 -41.908 1.00 26.33 788 A 1 ATOM 6266 N N . SER A 0 789 . -12.621 -58.832 -39.963 1.00 21.22 789 A 1 ATOM 6267 C CA . SER A 0 789 . -13.603 -59.219 -38.952 1.00 21.22 789 A 1 ATOM 6268 C C . SER A 0 789 . -13.111 -60.411 -38.110 1.00 21.22 789 A 1 ATOM 6269 C CB . SER A 0 789 . -14.899 -59.655 -39.673 1.00 21.22 789 A 1 ATOM 6270 O O . SER A 0 789 . -12.808 -61.474 -38.652 1.00 21.22 789 A 1 ATOM 6271 O OG . SER A 0 789 . -15.091 -58.960 -40.897 1.00 21.22 789 A 1 ATOM 6272 N N . ARG A 0 790 . -13.088 -60.269 -36.782 1.00 24.99 790 A 1 ATOM 6273 C CA . ARG A 0 790 . -13.216 -61.387 -35.833 1.00 24.99 790 A 1 ATOM 6274 C C . ARG A 0 790 . -14.119 -60.950 -34.688 1.00 24.99 790 A 1 ATOM 6275 C CB . ARG A 0 790 . -11.860 -61.922 -35.337 1.00 24.99 790 A 1 ATOM 6276 O O . ARG A 0 790 . -13.694 -60.282 -33.752 1.00 24.99 790 A 1 ATOM 6277 C CG . ARG A 0 790 . -11.319 -63.016 -36.272 1.00 24.99 790 A 1 ATOM 6278 C CD . ARG A 0 790 . -10.093 -63.712 -35.680 1.00 24.99 790 A 1 ATOM 6279 N NE . ARG A 0 790 . -9.658 -64.830 -36.539 1.00 24.99 790 A 1 ATOM 6280 N NH1 . ARG A 0 790 . -7.572 -65.126 -35.630 1.00 24.99 790 A 1 ATOM 6281 N NH2 . ARG A 0 790 . -8.252 -66.456 -37.289 1.00 24.99 790 A 1 ATOM 6282 C CZ . ARG A 0 790 . -8.500 -65.463 -36.482 1.00 24.99 790 A 1 ATOM 6283 N N . GLU A 0 791 . -15.381 -61.322 -34.838 1.00 22.02 791 A 1 ATOM 6284 C CA . GLU A 0 791 . -16.400 -61.340 -33.800 1.00 22.02 791 A 1 ATOM 6285 C C . GLU A 0 791 . -15.998 -62.341 -32.709 1.00 22.02 791 A 1 ATOM 6286 C CB . GLU A 0 791 . -17.731 -61.788 -34.432 1.00 22.02 791 A 1 ATOM 6287 O O . GLU A 0 791 . -15.687 -63.497 -32.998 1.00 22.02 791 A 1 ATOM 6288 C CG . GLU A 0 791 . -18.297 -60.783 -35.449 1.00 22.02 791 A 1 ATOM 6289 C CD . GLU A 0 791 . -19.513 -61.328 -36.217 1.00 22.02 791 A 1 ATOM 6290 O OE1 . GLU A 0 791 . -20.372 -60.500 -36.589 1.00 22.02 791 A 1 ATOM 6291 O OE2 . GLU A 0 791 . -19.533 -62.549 -36.491 1.00 22.02 791 A 1 ATOM 6292 N N . ILE A 0 792 . -16.023 -61.906 -31.451 1.00 23.65 792 A 1 ATOM 6293 C CA . ILE A 0 792 . -16.131 -62.792 -30.291 1.00 23.65 792 A 1 ATOM 6294 C C . ILE A 0 792 . -17.311 -62.256 -29.484 1.00 23.65 792 A 1 ATOM 6295 C CB . ILE A 0 792 . -14.806 -62.908 -29.496 1.00 23.65 792 A 1 ATOM 6296 O O . ILE A 0 792 . -17.181 -61.333 -28.683 1.00 23.65 792 A 1 ATOM 6297 C CG1 . ILE A 0 792 . -13.708 -63.545 -30.384 1.00 23.65 792 A 1 ATOM 6298 C CG2 . ILE A 0 792 . -15.018 -63.755 -28.224 1.00 23.65 792 A 1 ATOM 6299 C CD1 . ILE A 0 792 . -12.321 -63.640 -29.735 1.00 23.65 792 A 1 ATOM 6300 N N . CYS A 0 793 . -18.490 -62.803 -29.771 1.00 21.79 793 A 1 ATOM 6301 C CA . CYS A 0 793 . -19.693 -62.625 -28.972 1.00 21.79 793 A 1 ATOM 6302 C C . CYS A 0 793 . -19.562 -63.469 -27.699 1.00 21.79 793 A 1 ATOM 6303 C CB . CYS A 0 793 . -20.917 -63.060 -29.794 1.00 21.79 793 A 1 ATOM 6304 O O . CYS A 0 793 . -19.492 -64.696 -27.776 1.00 21.79 793 A 1 ATOM 6305 S SG . CYS A 0 793 . -21.213 -61.919 -31.173 1.00 21.79 793 A 1 ATOM 6306 N N . LEU A 0 794 . -19.550 -62.821 -26.534 1.00 23.13 794 A 1 ATOM 6307 C CA . LEU A 0 794 . -19.780 -63.486 -25.255 1.00 23.13 794 A 1 ATOM 6308 C C . LEU A 0 794 . -21.254 -63.320 -24.889 1.00 23.13 794 A 1 ATOM 6309 C CB . LEU A 0 794 . -18.808 -62.979 -24.178 1.00 23.13 794 A 1 ATOM 6310 O O . LEU A 0 794 . -21.723 -62.234 -24.562 1.00 23.13 794 A 1 ATOM 6311 C CG . LEU A 0 794 . -17.372 -63.509 -24.356 1.00 23.13 794 A 1 ATOM 6312 C CD1 . LEU A 0 794 . -16.449 -62.835 -23.342 1.00 23.13 794 A 1 ATOM 6313 C CD2 . LEU A 0 794 . -17.266 -65.025 -24.148 1.00 23.13 794 A 1 ATOM 6314 N N . ASN A 0 795 . -21.958 -64.437 -25.023 1.00 20.47 795 A 1 ATOM 6315 C CA . ASN A 0 795 . -23.325 -64.683 -24.602 1.00 20.47 795 A 1 ATOM 6316 C C . ASN A 0 795 . -23.376 -64.663 -23.063 1.00 20.47 795 A 1 ATOM 6317 C CB . ASN A 0 795 . -23.684 -66.081 -25.174 1.00 20.47 795 A 1 ATOM 6318 O O . ASN A 0 795 . -22.600 -65.380 -22.429 1.00 20.47 795 A 1 ATOM 6319 C CG . ASN A 0 795 . -25.113 -66.232 -25.650 1.00 20.47 795 A 1 ATOM 6320 N ND2 . ASN A 0 795 . -25.636 -67.434 -25.652 1.00 20.47 795 A 1 ATOM 6321 O OD1 . ASN A 0 795 . -25.755 -65.289 -26.074 1.00 20.47 795 A 1 ATOM 6322 N N . PHE A 0 796 . -24.269 -63.880 -22.458 1.00 24.89 796 A 1 ATOM 6323 C CA . PHE A 0 796 . -24.685 -64.109 -21.074 1.00 24.89 796 A 1 ATOM 6324 C C . PHE A 0 796 . -26.208 -64.036 -21.015 1.00 24.89 796 A 1 ATOM 6325 C CB . PHE A 0 796 . -23.972 -63.188 -20.071 1.00 24.89 796 A 1 ATOM 6326 O O . PHE A 0 796 . -26.816 -63.027 -21.373 1.00 24.89 796 A 1 ATOM 6327 C CG . PHE A 0 796 . -23.424 -63.958 -18.879 1.00 24.89 796 A 1 ATOM 6328 C CD1 . PHE A 0 796 . -24.195 -64.129 -17.713 1.00 24.89 796 A 1 ATOM 6329 C CD2 . PHE A 0 796 . -22.155 -64.562 -18.967 1.00 24.89 796 A 1 ATOM 6330 C CE1 . PHE A 0 796 . -23.689 -64.882 -16.637 1.00 24.89 796 A 1 ATOM 6331 C CE2 . PHE A 0 796 . -21.649 -65.313 -17.891 1.00 24.89 796 A 1 ATOM 6332 C CZ . PHE A 0 796 . -22.415 -65.471 -16.723 1.00 24.89 796 A 1 ATOM 6333 N N . ASP A 0 797 . -26.785 -65.178 -20.659 1.00 24.41 797 A 1 ATOM 6334 C CA . ASP A 0 797 . -28.195 -65.506 -20.755 1.00 24.41 797 A 1 ATOM 6335 C C . ASP A 0 797 . -29.067 -64.679 -19.801 1.00 24.41 797 A 1 ATOM 6336 C CB . ASP A 0 797 . -28.359 -67.015 -20.512 1.00 24.41 797 A 1 ATOM 6337 O O . ASP A 0 797 . -28.754 -64.470 -18.628 1.00 24.41 797 A 1 ATOM 6338 C CG . ASP A 0 797 . -27.822 -67.841 -21.685 1.00 24.41 797 A 1 ATOM 6339 O OD1 . ASP A 0 797 . -28.352 -67.656 -22.805 1.00 24.41 797 A 1 ATOM 6340 O OD2 . ASP A 0 797 . -26.867 -68.622 -21.478 1.00 24.41 797 A 1 ATOM 6341 N N . LEU A 0 798 . -30.197 -64.225 -20.342 1.00 23.16 798 A 1 ATOM 6342 C CA . LEU A 0 798 . -31.255 -63.496 -19.657 1.00 23.16 798 A 1 ATOM 6343 C C . LEU A 0 798 . -32.321 -64.507 -19.206 1.00 23.16 798 A 1 ATOM 6344 C CB . LEU A 0 798 . -31.779 -62.431 -20.646 1.00 23.16 798 A 1 ATOM 6345 O O . LEU A 0 798 . -33.196 -64.892 -19.986 1.00 23.16 798 A 1 ATOM 6346 C CG . LEU A 0 798 . -32.739 -61.392 -20.045 1.00 23.16 798 A 1 ATOM 6347 C CD1 . LEU A 0 798 . -32.004 -60.407 -19.132 1.00 23.16 798 A 1 ATOM 6348 C CD2 . LEU A 0 798 . -33.395 -60.585 -21.170 1.00 23.16 798 A 1 ATOM 6349 N N . GLU A 0 799 . -32.241 -64.964 -17.955 1.00 24.29 799 A 1 ATOM 6350 C CA . GLU A 0 799 . -33.232 -65.883 -17.391 1.00 24.29 799 A 1 ATOM 6351 C C . GLU A 0 799 . -34.564 -65.177 -17.077 1.00 24.29 799 A 1 ATOM 6352 C CB . GLU A 0 799 . -32.705 -66.662 -16.176 1.00 24.29 799 A 1 ATOM 6353 O O . GLU A 0 799 . -34.644 -64.172 -16.371 1.00 24.29 799 A 1 ATOM 6354 C CG . GLU A 0 799 . -31.671 -67.737 -16.564 1.00 24.29 799 A 1 ATOM 6355 C CD . GLU A 0 799 . -31.602 -68.893 -15.547 1.00 24.29 799 A 1 ATOM 6356 O OE1 . GLU A 0 799 . -31.269 -70.021 -15.977 1.00 24.29 799 A 1 ATOM 6357 O OE2 . GLU A 0 799 . -31.915 -68.663 -14.356 1.00 24.29 799 A 1 ATOM 6358 N N . HIS A 0 800 . -35.626 -65.750 -17.642 1.00 21.39 800 A 1 ATOM 6359 C CA . HIS A 0 800 . -37.037 -65.463 -17.407 1.00 21.39 800 A 1 ATOM 6360 C C . HIS A 0 800 . -37.502 -65.969 -16.034 1.00 21.39 800 A 1 ATOM 6361 C CB . HIS A 0 800 . -37.838 -66.285 -18.439 1.00 21.39 800 A 1 ATOM 6362 O O . HIS A 0 800 . -37.324 -67.149 -15.776 1.00 21.39 800 A 1 ATOM 6363 C CG . HIS A 0 800 . -38.014 -65.697 -19.808 1.00 21.39 800 A 1 ATOM 6364 C CD2 . HIS A 0 800 . -39.190 -65.695 -20.506 1.00 21.39 800 A 1 ATOM 6365 N ND1 . HIS A 0 800 . -37.062 -65.105 -20.606 1.00 21.39 800 A 1 ATOM 6366 C CE1 . HIS A 0 800 . -37.665 -64.739 -21.750 1.00 21.39 800 A 1 ATOM 6367 N NE2 . HIS A 0 800 . -38.967 -65.075 -21.735 1.00 21.39 800 A 1 ATOM 6368 N N . PHE A 0 801 . -38.273 -65.183 -15.267 1.00 23.78 801 A 1 ATOM 6369 C CA . PHE A 0 801 . -39.410 -65.698 -14.473 1.00 23.78 801 A 1 ATOM 6370 C C . PHE A 0 801 . -40.529 -64.631 -14.336 1.00 23.78 801 A 1 ATOM 6371 C CB . PHE A 0 801 . -38.986 -66.306 -13.112 1.00 23.78 801 A 1 ATOM 6372 O O . PHE A 0 801 . -40.248 -63.436 -14.426 1.00 23.78 801 A 1 ATOM 6373 C CG . PHE A 0 801 . -38.862 -67.831 -13.123 1.00 23.78 801 A 1 ATOM 6374 C CD1 . PHE A 0 801 . -39.990 -68.663 -12.950 1.00 23.78 801 A 1 ATOM 6375 C CD2 . PHE A 0 801 . -37.609 -68.438 -13.327 1.00 23.78 801 A 1 ATOM 6376 C CE1 . PHE A 0 801 . -39.889 -70.058 -13.099 1.00 23.78 801 A 1 ATOM 6377 C CE2 . PHE A 0 801 . -37.501 -69.830 -13.475 1.00 23.78 801 A 1 ATOM 6378 C CZ . PHE A 0 801 . -38.643 -70.642 -13.380 1.00 23.78 801 A 1 ATOM 6379 N N . PRO A 0 802 . -41.813 -65.037 -14.204 1.00 25.94 802 A 1 ATOM 6380 C CA . PRO A 0 802 . -42.945 -64.339 -14.806 1.00 25.94 802 A 1 ATOM 6381 C C . PRO A 0 802 . -43.856 -63.570 -13.835 1.00 25.94 802 A 1 ATOM 6382 C CB . PRO A 0 802 . -43.733 -65.462 -15.492 1.00 25.94 802 A 1 ATOM 6383 O O . PRO A 0 802 . -43.930 -63.823 -12.635 1.00 25.94 802 A 1 ATOM 6384 C CG . PRO A 0 802 . -43.633 -66.586 -14.466 1.00 25.94 802 A 1 ATOM 6385 C CD . PRO A 0 802 . -42.241 -66.389 -13.881 1.00 25.94 802 A 1 ATOM 6386 N N . HIS A 0 803 . -44.639 -62.685 -14.453 1.00 23.41 803 A 1 ATOM 6387 C CA . HIS A 0 803 . -45.800 -61.969 -13.935 1.00 23.41 803 A 1 ATOM 6388 C C . HIS A 0 803 . -46.787 -62.841 -13.137 1.00 23.41 803 A 1 ATOM 6389 C CB . HIS A 0 803 . -46.552 -61.402 -15.154 1.00 23.41 803 A 1 ATOM 6390 O O . HIS A 0 803 . -47.333 -63.814 -13.656 1.00 23.41 803 A 1 ATOM 6391 C CG . HIS A 0 803 . -45.862 -60.248 -15.830 1.00 23.41 803 A 1 ATOM 6392 C CD2 . HIS A 0 803 . -45.010 -60.292 -16.902 1.00 23.41 803 A 1 ATOM 6393 N ND1 . HIS A 0 803 . -46.021 -58.924 -15.492 1.00 23.41 803 A 1 ATOM 6394 C CE1 . HIS A 0 803 . -45.277 -58.188 -16.332 1.00 23.41 803 A 1 ATOM 6395 N NE2 . HIS A 0 803 . -44.648 -58.979 -17.211 1.00 23.41 803 A 1 ATOM 6396 N N . GLN A 0 804 . -47.138 -62.393 -11.927 1.00 23.01 804 A 1 ATOM 6397 C CA . GLN A 0 804 . -48.338 -62.834 -11.216 1.00 23.01 804 A 1 ATOM 6398 C C . GLN A 0 804 . -49.301 -61.652 -11.045 1.00 23.01 804 A 1 ATOM 6399 C CB . GLN A 0 804 . -47.980 -63.550 -9.899 1.00 23.01 804 A 1 ATOM 6400 O O . GLN A 0 804 . -49.106 -60.750 -10.235 1.00 23.01 804 A 1 ATOM 6401 C CG . GLN A 0 804 . -48.590 -64.962 -9.873 1.00 23.01 804 A 1 ATOM 6402 C CD . GLN A 0 804 . -48.243 -65.730 -8.602 1.00 23.01 804 A 1 ATOM 6403 N NE2 . GLN A 0 804 . -47.922 -67.002 -8.699 1.00 23.01 804 A 1 ATOM 6404 O OE1 . GLN A 0 804 . -48.272 -65.215 -7.499 1.00 23.01 804 A 1 ATOM 6405 N N . HIS A 0 805 . -50.350 -61.664 -11.865 1.00 24.82 805 A 1 ATOM 6406 C CA . HIS A 0 805 . -51.540 -60.838 -11.715 1.00 24.82 805 A 1 ATOM 6407 C C . HIS A 0 805 . -52.352 -61.329 -10.513 1.00 24.82 805 A 1 ATOM 6408 C CB . HIS A 0 805 . -52.405 -60.979 -12.984 1.00 24.82 805 A 1 ATOM 6409 O O . HIS A 0 805 . -52.866 -62.442 -10.549 1.00 24.82 805 A 1 ATOM 6410 C CG . HIS A 0 805 . -52.142 -59.960 -14.056 1.00 24.82 805 A 1 ATOM 6411 C CD2 . HIS A 0 805 . -51.460 -60.143 -15.229 1.00 24.82 805 A 1 ATOM 6412 N ND1 . HIS A 0 805 . -52.647 -58.679 -14.072 1.00 24.82 805 A 1 ATOM 6413 C CE1 . HIS A 0 805 . -52.275 -58.101 -15.225 1.00 24.82 805 A 1 ATOM 6414 N NE2 . HIS A 0 805 . -51.559 -58.958 -15.963 1.00 24.82 805 A 1 ATOM 6415 N N . ASN A 0 806 . -52.570 -60.479 -9.510 1.00 25.55 806 A 1 ATOM 6416 C CA . ASN A 0 806 . -53.670 -60.659 -8.565 1.00 25.55 806 A 1 ATOM 6417 C C . ASN A 0 806 . -54.532 -59.394 -8.538 1.00 25.55 806 A 1 ATOM 6418 C CB . ASN A 0 806 . -53.150 -61.127 -7.188 1.00 25.55 806 A 1 ATOM 6419 O O . ASN A 0 806 . -54.169 -58.365 -7.975 1.00 25.55 806 A 1 ATOM 6420 C CG . ASN A 0 806 . -53.387 -62.612 -6.933 1.00 25.55 806 A 1 ATOM 6421 N ND2 . ASN A 0 806 . -52.671 -63.203 -6.007 1.00 25.55 806 A 1 ATOM 6422 O OD1 . ASN A 0 806 . -54.244 -63.253 -7.518 1.00 25.55 806 A 1 ATOM 6423 N N . LYS A 0 807 . -55.686 -59.487 -9.207 1.00 22.40 807 A 1 ATOM 6424 C CA . LYS A 0 807 . -56.814 -58.560 -9.088 1.00 22.40 807 A 1 ATOM 6425 C C . LYS A 0 807 . -57.521 -58.862 -7.766 1.00 22.40 807 A 1 ATOM 6426 C CB . LYS A 0 807 . -57.803 -58.792 -10.254 1.00 22.40 807 A 1 ATOM 6427 O O . LYS A 0 807 . -58.140 -59.917 -7.661 1.00 22.40 807 A 1 ATOM 6428 C CG . LYS A 0 807 . -57.387 -58.208 -11.611 1.00 22.40 807 A 1 ATOM 6429 C CD . LYS A 0 807 . -58.416 -58.600 -12.688 1.00 22.40 807 A 1 ATOM 6430 C CE . LYS A 0 807 . -58.119 -57.908 -14.025 1.00 22.40 807 A 1 ATOM 6431 N NZ . LYS A 0 807 . -59.050 -58.351 -15.096 1.00 22.40 807 A 1 ATOM 6432 N N . LEU A 0 808 . -57.505 -57.941 -6.802 1.00 28.10 808 A 1 ATOM 6433 C CA . LEU A 0 808 . -58.481 -57.945 -5.710 1.00 28.10 808 A 1 ATOM 6434 C C . LEU A 0 808 . -59.351 -56.685 -5.748 1.00 28.10 808 A 1 ATOM 6435 C CB . LEU A 0 808 . -57.864 -58.229 -4.325 1.00 28.10 808 A 1 ATOM 6436 O O . LEU A 0 808 . -58.926 -55.574 -5.462 1.00 28.10 808 A 1 ATOM 6437 C CG . LEU A 0 808 . -58.224 -59.639 -3.797 1.00 28.10 808 A 1 ATOM 6438 C CD1 . LEU A 0 808 . -57.162 -60.668 -4.181 1.00 28.10 808 A 1 ATOM 6439 C CD2 . LEU A 0 808 . -58.378 -59.636 -2.278 1.00 28.10 808 A 1 ATOM 6440 N N . ASN A 0 809 . -60.568 -56.962 -6.200 1.00 25.17 809 A 1 ATOM 6441 C CA . ASN A 0 809 . -61.873 -56.362 -5.986 1.00 25.17 809 A 1 ATOM 6442 C C . ASN A 0 809 . -62.016 -55.047 -5.189 1.00 25.17 809 A 1 ATOM 6443 C CB . ASN A 0 809 . -62.728 -57.479 -5.354 1.00 25.17 809 A 1 ATOM 6444 O O . ASN A 0 809 . -61.632 -54.931 -4.027 1.00 25.17 809 A 1 ATOM 6445 C CG . ASN A 0 809 . -64.177 -57.437 -5.786 1.00 25.17 809 A 1 ATOM 6446 N ND2 . ASN A 0 809 . -65.003 -58.267 -5.198 1.00 25.17 809 A 1 ATOM 6447 O OD1 . ASN A 0 809 . -64.563 -56.731 -6.702 1.00 25.17 809 A 1 ATOM 6448 N N . ASN A 0 810 . -62.748 -54.134 -5.827 1.00 23.97 810 A 1 ATOM 6449 C CA . ASN A 0 810 . -63.413 -52.969 -5.261 1.00 23.97 810 A 1 ATOM 6450 C C . ASN A 0 810 . -64.420 -53.380 -4.179 1.00 23.97 810 A 1 ATOM 6451 C CB . ASN A 0 810 . -64.204 -52.298 -6.405 1.00 23.97 810 A 1 ATOM 6452 O O . ASN A 0 810 . -65.196 -54.302 -4.400 1.00 23.97 810 A 1 ATOM 6453 C CG . ASN A 0 810 . -63.338 -51.693 -7.490 1.00 23.97 810 A 1 ATOM 6454 N ND2 . ASN A 0 810 . -63.779 -51.716 -8.727 1.00 23.97 810 A 1 ATOM 6455 O OD1 . ASN A 0 810 . -62.272 -51.167 -7.245 1.00 23.97 810 A 1 ATOM 6456 N N . ASN A 0 811 . -64.496 -52.623 -3.084 1.00 26.98 811 A 1 ATOM 6457 C CA . ASN A 0 811 . -65.721 -52.492 -2.296 1.00 26.98 811 A 1 ATOM 6458 C C . ASN A 0 811 . -65.795 -51.081 -1.700 1.00 26.98 811 A 1 ATOM 6459 C CB . ASN A 0 811 . -65.828 -53.608 -1.237 1.00 26.98 811 A 1 ATOM 6460 O O . ASN A 0 811 . -65.041 -50.712 -0.804 1.00 26.98 811 A 1 ATOM 6461 C CG . ASN A 0 811 . -66.644 -54.809 -1.702 1.00 26.98 811 A 1 ATOM 6462 N ND2 . ASN A 0 811 . -66.568 -55.911 -0.995 1.00 26.98 811 A 1 ATOM 6463 O OD1 . ASN A 0 811 . -67.417 -54.774 -2.643 1.00 26.98 811 A 1 ATOM 6464 N N . CYS A 0 812 . -66.716 -50.296 -2.253 1.00 21.10 812 A 1 ATOM 6465 C CA . CYS A 0 812 . -67.154 -48.996 -1.771 1.00 21.10 812 A 1 ATOM 6466 C C . CYS A 0 812 . -68.358 -49.202 -0.837 1.00 21.10 812 A 1 ATOM 6467 C CB . CYS A 0 812 . -67.550 -48.177 -3.014 1.00 21.10 812 A 1 ATOM 6468 O O . CYS A 0 812 . -69.320 -49.847 -1.255 1.00 21.10 812 A 1 ATOM 6469 S SG . CYS A 0 812 . -68.211 -46.542 -2.579 1.00 21.10 812 A 1 ATOM 6470 N N . PRO A 0 813 . -68.362 -48.637 0.381 1.00 31.19 813 A 1 ATOM 6471 C CA . PRO A 0 813 . -69.576 -48.415 1.146 1.00 31.19 813 A 1 ATOM 6472 C C . PRO A 0 813 . -70.021 -46.961 0.963 1.00 31.19 813 A 1 ATOM 6473 C CB . PRO A 0 813 . -69.241 -48.774 2.597 1.00 31.19 813 A 1 ATOM 6474 O O . PRO A 0 813 . -69.439 -46.019 1.498 1.00 31.19 813 A 1 ATOM 6475 C CG . PRO A 0 813 . -67.721 -48.973 2.618 1.00 31.19 813 A 1 ATOM 6476 C CD . PRO A 0 813 . -67.225 -48.468 1.262 1.00 31.19 813 A 1 ATOM 6477 N N . THR A 0 814 . -71.072 -46.791 0.174 1.00 24.11 814 A 1 ATOM 6478 C CA . THR A 0 814 . -71.851 -45.561 0.046 1.00 24.11 814 A 1 ATOM 6479 C C . THR A 0 814 . -72.645 -45.355 1.337 1.00 24.11 814 A 1 ATOM 6480 C CB . THR A 0 814 . -72.822 -45.705 -1.145 1.00 24.11 814 A 1 ATOM 6481 O O . THR A 0 814 . -73.425 -46.226 1.708 1.00 24.11 814 A 1 ATOM 6482 C CG2 . THR A 0 814 . -73.239 -44.361 -1.734 1.00 24.11 814 A 1 ATOM 6483 O OG1 . THR A 0 814 . -72.233 -46.450 -2.192 1.00 24.11 814 A 1 ATOM 6484 N N . THR A 0 815 . -72.484 -44.219 2.024 1.00 28.34 815 A 1 ATOM 6485 C CA . THR A 0 815 . -73.428 -43.806 3.077 1.00 28.34 815 A 1 ATOM 6486 C C . THR A 0 815 . -73.923 -42.401 2.769 1.00 28.34 815 A 1 ATOM 6487 C CB . THR A 0 815 . -72.876 -43.911 4.509 1.00 28.34 815 A 1 ATOM 6488 O O . THR A 0 815 . -73.197 -41.416 2.848 1.00 28.34 815 A 1 ATOM 6489 C CG2 . THR A 0 815 . -74.005 -43.998 5.549 1.00 28.34 815 A 1 ATOM 6490 O OG1 . THR A 0 815 . -72.089 -45.071 4.648 1.00 28.34 815 A 1 ATOM 6491 N N . THR A 0 816 . -75.171 -42.359 2.328 1.00 22.67 816 A 1 ATOM 6492 C CA . THR A 0 816 . -76.028 -41.200 2.090 1.00 22.67 816 A 1 ATOM 6493 C C . THR A 0 816 . -76.637 -40.703 3.396 1.00 22.67 816 A 1 ATOM 6494 C CB . THR A 0 816 . -77.216 -41.662 1.217 1.00 22.67 816 A 1 ATOM 6495 O O . THR A 0 816 . -77.346 -41.487 4.022 1.00 22.67 816 A 1 ATOM 6496 C CG2 . THR A 0 816 . -76.884 -41.715 -0.267 1.00 22.67 816 A 1 ATOM 6497 O OG1 . THR A 0 816 . -77.622 -42.965 1.596 1.00 22.67 816 A 1 ATOM 6498 N N . THR A 0 817 . -76.506 -39.411 3.724 1.00 27.82 817 A 1 ATOM 6499 C CA . THR A 0 817 . -77.524 -38.702 4.527 1.00 27.82 817 A 1 ATOM 6500 C C . THR A 0 817 . -77.409 -37.169 4.463 1.00 27.82 817 A 1 ATOM 6501 C CB . THR A 0 817 . -77.595 -39.140 6.014 1.00 27.82 817 A 1 ATOM 6502 O O . THR A 0 817 . -76.418 -36.579 4.874 1.00 27.82 817 A 1 ATOM 6503 C CG2 . THR A 0 817 . -78.947 -39.797 6.320 1.00 27.82 817 A 1 ATOM 6504 O OG1 . THR A 0 817 . -76.592 -40.053 6.394 1.00 27.82 817 A 1 ATOM 6505 N N . THR A 0 818 . -78.509 -36.556 4.006 1.00 27.12 818 A 1 ATOM 6506 C CA . THR A 0 818 . -79.129 -35.291 4.471 1.00 27.12 818 A 1 ATOM 6507 C C . THR A 0 818 . -78.385 -33.948 4.379 1.00 27.12 818 A 1 ATOM 6508 C CB . THR A 0 818 . -79.783 -35.459 5.855 1.00 27.12 818 A 1 ATOM 6509 O O . THR A 0 818 . -77.651 -33.534 5.267 1.00 27.12 818 A 1 ATOM 6510 C CG2 . THR A 0 818 . -81.140 -36.153 5.734 1.00 27.12 818 A 1 ATOM 6511 O OG1 . THR A 0 818 . -78.994 -36.251 6.708 1.00 27.12 818 A 1 ATOM 6512 N N . THR A 0 819 . -78.754 -33.213 3.326 1.00 23.72 819 A 1 ATOM 6513 C CA . THR A 0 819 . -79.237 -31.814 3.308 1.00 23.72 819 A 1 ATOM 6514 C C . THR A 0 819 . -79.322 -31.050 4.640 1.00 23.72 819 A 1 ATOM 6515 C CB . THR A 0 819 . -80.681 -31.824 2.751 1.00 23.72 819 A 1 ATOM 6516 O O . THR A 0 819 . -80.143 -31.396 5.489 1.00 23.72 819 A 1 ATOM 6517 C CG2 . THR A 0 819 . -80.740 -32.146 1.259 1.00 23.72 819 A 1 ATOM 6518 O OG1 . THR A 0 819 . -81.449 -32.810 3.413 1.00 23.72 819 A 1 ATOM 6519 N N . ASN A 0 820 . -78.650 -29.893 4.723 1.00 30.13 820 A 1 ATOM 6520 C CA . ASN A 0 820 . -79.263 -28.687 5.289 1.00 30.13 820 A 1 ATOM 6521 C C . ASN A 0 820 . -78.621 -27.393 4.752 1.00 30.13 820 A 1 ATOM 6522 C CB . ASN A 0 820 . -79.289 -28.727 6.834 1.00 30.13 820 A 1 ATOM 6523 O O . ASN A 0 820 . -77.402 -27.249 4.714 1.00 30.13 820 A 1 ATOM 6524 C CG . ASN A 0 820 . -80.661 -28.399 7.409 1.00 30.13 820 A 1 ATOM 6525 N ND2 . ASN A 0 820 . -80.816 -28.489 8.708 1.00 30.13 820 A 1 ATOM 6526 O OD1 . ASN A 0 820 . -81.610 -28.062 6.717 1.00 30.13 820 A 1 ATOM 6527 N N . ASN A 0 821 . -79.485 -26.472 4.329 1.00 24.50 821 A 1 ATOM 6528 C CA . ASN A 0 821 . -79.203 -25.098 3.912 1.00 24.50 821 A 1 ATOM 6529 C C . ASN A 0 821 . -78.762 -24.241 5.109 1.00 24.50 821 A 1 ATOM 6530 C CB . ASN A 0 821 . -80.534 -24.501 3.384 1.00 24.50 821 A 1 ATOM 6531 O O . ASN A 0 821 . -79.418 -24.307 6.147 1.00 24.50 821 A 1 ATOM 6532 C CG . ASN A 0 821 . -80.702 -24.471 1.881 1.00 24.50 821 A 1 ATOM 6533 N ND2 . ASN A 0 821 . -81.921 -24.349 1.408 1.00 24.50 821 A 1 ATOM 6534 O OD1 . ASN A 0 821 . -79.758 -24.503 1.116 1.00 24.50 821 A 1 ATOM 6535 N N . ASN A 0 822 . -77.764 -23.365 4.933 1.00 30.09 822 A 1 ATOM 6536 C CA . ASN A 0 822 . -77.891 -21.920 5.200 1.00 30.09 822 A 1 ATOM 6537 C C . ASN A 0 822 . -76.563 -21.153 5.036 1.00 30.09 822 A 1 ATOM 6538 C CB . ASN A 0 822 . -78.490 -21.599 6.592 1.00 30.09 822 A 1 ATOM 6539 O O . ASN A 0 822 . -75.585 -21.423 5.720 1.00 30.09 822 A 1 ATOM 6540 C CG . ASN A 0 822 . -79.990 -21.337 6.552 1.00 30.09 822 A 1 ATOM 6541 N ND2 . ASN A 0 822 . -80.648 -21.349 7.686 1.00 30.09 822 A 1 ATOM 6542 O OD1 . ASN A 0 822 . -80.588 -21.059 5.523 1.00 30.09 822 A 1 ATOM 6543 N N . ASN A 0 823 . -76.620 -20.152 4.153 1.00 27.33 823 A 1 ATOM 6544 C CA . ASN A 0 823 . -76.152 -18.767 4.283 1.00 27.33 823 A 1 ATOM 6545 C C . ASN A 0 823 . -74.782 -18.412 4.902 1.00 27.33 823 A 1 ATOM 6546 C CB . ASN A 0 823 . -77.276 -17.951 4.956 1.00 27.33 823 A 1 ATOM 6547 O O . ASN A 0 823 . -74.548 -18.571 6.093 1.00 27.33 823 A 1 ATOM 6548 C CG . ASN A 0 823 . -78.417 -17.605 4.018 1.00 27.33 823 A 1 ATOM 6549 N ND2 . ASN A 0 823 . -79.489 -17.054 4.532 1.00 27.33 823 A 1 ATOM 6550 O OD1 . ASN A 0 823 . -78.364 -17.811 2.819 1.00 27.33 823 A 1 ATOM 6551 N N . ASN A 0 824 . -74.039 -17.657 4.079 1.00 26.36 824 A 1 ATOM 6552 C CA . ASN A 0 824 . -73.296 -16.429 4.399 1.00 26.36 824 A 1 ATOM 6553 C C . ASN A 0 824 . -72.195 -16.487 5.471 1.00 26.36 824 A 1 ATOM 6554 C CB . ASN A 0 824 . -74.307 -15.302 4.714 1.00 26.36 824 A 1 ATOM 6555 O O . ASN A 0 824 . -72.471 -16.366 6.659 1.00 26.36 824 A 1 ATOM 6556 C CG . ASN A 0 824 . -75.025 -14.740 3.504 1.00 26.36 824 A 1 ATOM 6557 N ND2 . ASN A 0 824 . -75.925 -13.807 3.707 1.00 26.36 824 A 1 ATOM 6558 O OD1 . ASN A 0 824 . -74.795 -15.121 2.370 1.00 26.36 824 A 1 ATOM 6559 N N . ASN A 0 825 . -70.931 -16.436 5.037 1.00 29.12 825 A 1 ATOM 6560 C CA . ASN A 0 825 . -70.122 -15.202 5.050 1.00 29.12 825 A 1 ATOM 6561 C C . ASN A 0 825 . -68.623 -15.499 4.832 1.00 29.12 825 A 1 ATOM 6562 C CB . ASN A 0 825 . -70.293 -14.377 6.351 1.00 29.12 825 A 1 ATOM 6563 O O . ASN A 0 825 . -68.054 -16.373 5.472 1.00 29.12 825 A 1 ATOM 6564 C CG . ASN A 0 825 . -71.437 -13.374 6.290 1.00 29.12 825 A 1 ATOM 6565 N ND2 . ASN A 0 825 . -71.974 -12.974 7.418 1.00 29.12 825 A 1 ATOM 6566 O OD1 . ASN A 0 825 . -71.846 -12.908 5.238 1.00 29.12 825 A 1 ATOM 6567 N N . ASN A 0 826 . -68.000 -14.662 3.996 1.00 29.57 826 A 1 ATOM 6568 C CA . ASN A 0 826 . -66.579 -14.284 3.995 1.00 29.57 826 A 1 ATOM 6569 C C . ASN A 0 826 . -65.526 -15.371 3.696 1.00 29.57 826 A 1 ATOM 6570 C CB . ASN A 0 826 . -66.293 -13.474 5.273 1.00 29.57 826 A 1 ATOM 6571 O O . ASN A 0 826 . -64.842 -15.868 4.585 1.00 29.57 826 A 1 ATOM 6572 C CG . ASN A 0 826 . -67.171 -12.240 5.401 1.00 29.57 826 A 1 ATOM 6573 N ND2 . ASN A 0 826 . -67.192 -11.619 6.555 1.00 29.57 826 A 1 ATOM 6574 O OD1 . ASN A 0 826 . -67.859 -11.823 4.483 1.00 29.57 826 A 1 ATOM 6575 N N . ASN A 0 827 . -65.288 -15.613 2.402 1.00 27.98 827 A 1 ATOM 6576 C CA . ASN A 0 827 . -64.074 -16.269 1.911 1.00 27.98 827 A 1 ATOM 6577 C C . ASN A 0 827 . -62.918 -15.257 1.838 1.00 27.98 827 A 1 ATOM 6578 C CB . ASN A 0 827 . -64.345 -16.916 0.537 1.00 27.98 827 A 1 ATOM 6579 O O . ASN A 0 827 . -62.697 -14.623 0.808 1.00 27.98 827 A 1 ATOM 6580 C CG . ASN A 0 827 . -65.107 -18.226 0.610 1.00 27.98 827 A 1 ATOM 6581 N ND2 . ASN A 0 827 . -65.579 -18.721 -0.509 1.00 27.98 827 A 1 ATOM 6582 O OD1 . ASN A 0 827 . -65.276 -18.838 1.647 1.00 27.98 827 A 1 ATOM 6583 N N . THR A 0 828 . -62.168 -15.104 2.927 1.00 28.26 828 A 1 ATOM 6584 C CA . THR A 0 828 . -60.798 -14.580 2.862 1.00 28.26 828 A 1 ATOM 6585 C C . THR A 0 828 . -59.881 -15.686 2.350 1.00 28.26 828 A 1 ATOM 6586 C CB . THR A 0 828 . -60.310 -14.049 4.218 1.00 28.26 828 A 1 ATOM 6587 O O . THR A 0 828 . -59.705 -16.707 3.013 1.00 28.26 828 A 1 ATOM 6588 C CG2 . THR A 0 828 . -60.821 -12.627 4.452 1.00 28.26 828 A 1 ATOM 6589 O OG1 . THR A 0 828 . -60.774 -14.864 5.270 1.00 28.26 828 A 1 ATOM 6590 N N . LEU A 0 829 . -59.333 -15.473 1.152 1.00 26.17 829 A 1 ATOM 6591 C CA . LEU A 0 829 . -58.280 -16.271 0.525 1.00 26.17 829 A 1 ATOM 6592 C C . LEU A 0 829 . -57.031 -16.244 1.413 1.00 26.17 829 A 1 ATOM 6593 C CB . LEU A 0 829 . -57.982 -15.670 -0.867 1.00 26.17 829 A 1 ATOM 6594 O O . LEU A 0 829 . -56.232 -15.315 1.356 1.00 26.17 829 A 1 ATOM 6595 C CG . LEU A 0 829 . -58.950 -16.127 -1.972 1.00 26.17 829 A 1 ATOM 6596 C CD1 . LEU A 0 829 . -59.007 -15.098 -3.101 1.00 26.17 829 A 1 ATOM 6597 C CD2 . LEU A 0 829 . -58.502 -17.465 -2.564 1.00 26.17 829 A 1 ATOM 6598 N N . VAL A 0 830 . -56.894 -17.250 2.270 1.00 27.81 830 A 1 ATOM 6599 C CA . VAL A 0 830 . -55.638 -17.562 2.946 1.00 27.81 830 A 1 ATOM 6600 C C . VAL A 0 830 . -54.917 -18.605 2.103 1.00 27.81 830 A 1 ATOM 6601 C CB . VAL A 0 830 . -55.841 -17.976 4.418 1.00 27.81 830 A 1 ATOM 6602 O O . VAL A 0 830 . -55.277 -19.784 2.100 1.00 27.81 830 A 1 ATOM 6603 C CG1 . VAL A 0 830 . -56.117 -16.727 5.266 1.00 27.81 830 A 1 ATOM 6604 C CG2 . VAL A 0 830 . -56.990 -18.968 4.660 1.00 27.81 830 A 1 ATOM 6605 N N . ASP A 0 831 . -53.918 -18.143 1.350 1.00 26.55 831 A 1 ATOM 6606 C CA . ASP A 0 831 . -52.949 -18.990 0.661 1.00 26.55 831 A 1 ATOM 6607 C C . ASP A 0 831 . -52.315 -19.929 1.686 1.00 26.55 831 A 1 ATOM 6608 C CB . ASP A 0 831 . -51.884 -18.138 -0.051 1.00 26.55 831 A 1 ATOM 6609 O O . ASP A 0 831 . -51.489 -19.554 2.521 1.00 26.55 831 A 1 ATOM 6610 C CG . ASP A 0 831 . -52.336 -17.648 -1.430 1.00 26.55 831 A 1 ATOM 6611 O OD1 . ASP A 0 831 . -53.019 -18.433 -2.127 1.00 26.55 831 A 1 ATOM 6612 O OD2 . ASP A 0 831 . -51.976 -16.504 -1.780 1.00 26.55 831 A 1 ATOM 6613 N N . THR A 0 832 . -52.792 -21.169 1.679 1.00 25.30 832 A 1 ATOM 6614 C CA . THR A 0 832 . -52.380 -22.182 2.639 1.00 25.30 832 A 1 ATOM 6615 C C . THR A 0 832 . -51.021 -22.696 2.189 1.00 25.30 832 A 1 ATOM 6616 C CB . THR A 0 832 . -53.435 -23.287 2.764 1.00 25.30 832 A 1 ATOM 6617 O O . THR A 0 832 . -50.915 -23.521 1.284 1.00 25.30 832 A 1 ATOM 6618 C CG2 . THR A 0 832 . -53.213 -24.137 4.015 1.00 25.30 832 A 1 ATOM 6619 O OG1 . THR A 0 832 . -54.724 -22.723 2.894 1.00 25.30 832 A 1 ATOM 6620 N N . CYS A 0 833 . -49.974 -22.147 2.804 1.00 26.09 833 A 1 ATOM 6621 C CA . CYS A 0 833 . -48.600 -22.600 2.659 1.00 26.09 833 A 1 ATOM 6622 C C . CYS A 0 833 . -48.519 -24.114 2.909 1.00 26.09 833 A 1 ATOM 6623 C CB . CYS A 0 833 . -47.723 -21.795 3.625 1.00 26.09 833 A 1 ATOM 6624 O O . CYS A 0 833 . -48.990 -24.633 3.926 1.00 26.09 833 A 1 ATOM 6625 S SG . CYS A 0 833 . -45.978 -22.244 3.411 1.00 26.09 833 A 1 ATOM 6626 N N . LEU A 0 834 . -47.943 -24.818 1.938 1.00 26.83 834 A 1 ATOM 6627 C CA . LEU A 0 834 . -47.876 -26.270 1.836 1.00 26.83 834 A 1 ATOM 6628 C C . LEU A 0 834 . -46.840 -26.845 2.826 1.00 26.83 834 A 1 ATOM 6629 C CB . LEU A 0 834 . -47.584 -26.609 0.353 1.00 26.83 834 A 1 ATOM 6630 O O . LEU A 0 834 . -45.820 -27.391 2.425 1.00 26.83 834 A 1 ATOM 6631 C CG . LEU A 0 834 . -48.240 -27.914 -0.127 1.00 26.83 834 A 1 ATOM 6632 C CD1 . LEU A 0 834 . -49.631 -27.621 -0.697 1.00 26.83 834 A 1 ATOM 6633 C CD2 . LEU A 0 834 . -47.410 -28.580 -1.224 1.00 26.83 834 A 1 ATOM 6634 N N . CYS A 0 835 . -47.061 -26.710 4.133 1.00 25.17 835 A 1 ATOM 6635 C CA . CYS A 0 835 . -46.187 -27.306 5.151 1.00 25.17 835 A 1 ATOM 6636 C C . CYS A 0 835 . -46.953 -27.860 6.361 1.00 25.17 835 A 1 ATOM 6637 C CB . CYS A 0 835 . -45.040 -26.350 5.513 1.00 25.17 835 A 1 ATOM 6638 O O . CYS A 0 835 . -46.510 -27.757 7.498 1.00 25.17 835 A 1 ATOM 6639 S SG . CYS A 0 835 . -45.654 -24.864 6.354 1.00 25.17 835 A 1 ATOM 6640 N N . GLN A 0 836 . -48.103 -28.502 6.142 1.00 24.26 836 A 1 ATOM 6641 C CA . GLN A 0 836 . -48.747 -29.320 7.176 1.00 24.26 836 A 1 ATOM 6642 C C . GLN A 0 836 . -49.306 -30.607 6.577 1.00 24.26 836 A 1 ATOM 6643 C CB . GLN A 0 836 . -49.818 -28.533 7.948 1.00 24.26 836 A 1 ATOM 6644 O O . GLN A 0 836 . -50.512 -30.785 6.453 1.00 24.26 836 A 1 ATOM 6645 C CG . GLN A 0 836 . -49.228 -27.420 8.825 1.00 24.26 836 A 1 ATOM 6646 C CD . GLN A 0 836 . -50.256 -26.773 9.742 1.00 24.26 836 A 1 ATOM 6647 N NE2 . GLN A 0 836 . -49.898 -25.697 10.405 1.00 24.26 836 A 1 ATOM 6648 O OE1 . GLN A 0 836 . -51.378 -27.224 9.906 1.00 24.26 836 A 1 ATOM 6649 N N . THR A 0 837 . -48.425 -31.547 6.235 1.00 27.15 837 A 1 ATOM 6650 C CA . THR A 0 837 . -48.861 -32.936 6.056 1.00 27.15 837 A 1 ATOM 6651 C C . THR A 0 837 . -48.218 -33.784 7.140 1.00 27.15 837 A 1 ATOM 6652 C CB . THR A 0 837 . -48.649 -33.490 4.636 1.00 27.15 837 A 1 ATOM 6653 O O . THR A 0 837 . -47.104 -34.276 6.992 1.00 27.15 837 A 1 ATOM 6654 C CG2 . THR A 0 837 . -49.745 -34.510 4.313 1.00 27.15 837 A 1 ATOM 6655 O OG1 . THR A 0 837 . -48.775 -32.494 3.652 1.00 27.15 837 A 1 ATOM 6656 N N . ARG A 0 838 . -48.937 -33.943 8.259 1.00 23.50 838 A 1 ATOM 6657 C CA . ARG A 0 838 . -48.710 -35.018 9.231 1.00 23.50 838 A 1 ATOM 6658 C C . ARG A 0 838 . -48.890 -36.349 8.498 1.00 23.50 838 A 1 ATOM 6659 C CB . ARG A 0 838 . -49.727 -34.916 10.390 1.00 23.50 838 A 1 ATOM 6660 O O . ARG A 0 838 . -50.007 -36.847 8.396 1.00 23.50 838 A 1 ATOM 6661 C CG . ARG A 0 838 . -49.319 -33.998 11.548 1.00 23.50 838 A 1 ATOM 6662 C CD . ARG A 0 838 . -50.465 -33.956 12.573 1.00 23.50 838 A 1 ATOM 6663 N NE . ARG A 0 838 . -50.067 -33.319 13.843 1.00 23.50 838 A 1 ATOM 6664 N NH1 . ARG A 0 838 . -52.162 -33.196 14.785 1.00 23.50 838 A 1 ATOM 6665 N NH2 . ARG A 0 838 . -50.388 -32.505 15.947 1.00 23.50 838 A 1 ATOM 6666 C CZ . ARG A 0 838 . -50.871 -33.011 14.847 1.00 23.50 838 A 1 ATOM 6667 N N . LYS A 0 839 . -47.812 -36.920 7.967 1.00 27.48 839 A 1 ATOM 6668 C CA . LYS A 0 839 . -47.773 -38.336 7.604 1.00 27.48 839 A 1 ATOM 6669 C C . LYS A 0 839 . -46.740 -39.034 8.471 1.00 27.48 839 A 1 ATOM 6670 C CB . LYS A 0 839 . -47.601 -38.565 6.097 1.00 27.48 839 A 1 ATOM 6671 O O . LYS A 0 839 . -45.596 -38.619 8.594 1.00 27.48 839 A 1 ATOM 6672 C CG . LYS A 0 839 . -48.963 -38.440 5.392 1.00 27.48 839 A 1 ATOM 6673 C CD . LYS A 0 839 . -48.859 -38.753 3.896 1.00 27.48 839 A 1 ATOM 6674 C CE . LYS A 0 839 . -50.230 -38.605 3.224 1.00 27.48 839 A 1 ATOM 6675 N NZ . LYS A 0 839 . -50.152 -38.898 1.770 1.00 27.48 839 A 1 ATOM 6676 N N . THR A 0 840 . -47.269 -40.043 9.138 1.00 25.42 840 A 1 ATOM 6677 C CA . THR A 0 840 . -46.658 -41.035 10.008 1.00 25.42 840 A 1 ATOM 6678 C C . THR A 0 840 . -45.260 -41.471 9.583 1.00 25.42 840 A 1 ATOM 6679 C CB . THR A 0 840 . -47.592 -42.257 10.008 1.00 25.42 840 A 1 ATOM 6680 O O . THR A 0 840 . -45.016 -41.780 8.422 1.00 25.42 840 A 1 ATOM 6681 C CG2 . THR A 0 840 . -48.783 -42.024 10.939 1.00 25.42 840 A 1 ATOM 6682 O OG1 . THR A 0 840 . -48.133 -42.461 8.715 1.00 25.42 840 A 1 ATOM 6683 N N . VAL A 0 841 . -44.391 -41.528 10.590 1.00 25.32 841 A 1 ATOM 6684 C CA . VAL A 0 841 . -43.011 -42.013 10.600 1.00 25.32 841 A 1 ATOM 6685 C C . VAL A 0 841 . -42.907 -43.388 9.931 1.00 25.32 841 A 1 ATOM 6686 C CB . VAL A 0 841 . -42.558 -42.087 12.082 1.00 25.32 841 A 1 ATOM 6687 O O . VAL A 0 841 . -43.202 -44.410 10.543 1.00 25.32 841 A 1 ATOM 6688 C CG1 . VAL A 0 841 . -41.122 -42.594 12.255 1.00 25.32 841 A 1 ATOM 6689 C CG2 . VAL A 0 841 . -42.643 -40.710 12.766 1.00 25.32 841 A 1 ATOM 6690 N N . THR A 0 842 . -42.463 -43.424 8.679 1.00 27.32 842 A 1 ATOM 6691 C CA . THR A 0 842 . -41.957 -44.640 8.031 1.00 27.32 842 A 1 ATOM 6692 C C . THR A 0 842 . -40.663 -44.293 7.307 1.00 27.32 842 A 1 ATOM 6693 C CB . THR A 0 842 . -42.968 -45.294 7.067 1.00 27.32 842 A 1 ATOM 6694 O O . THR A 0 842 . -40.699 -43.596 6.301 1.00 27.32 842 A 1 ATOM 6695 C CG2 . THR A 0 842 . -44.095 -46.011 7.810 1.00 27.32 842 A 1 ATOM 6696 O OG1 . THR A 0 842 . -43.553 -44.347 6.206 1.00 27.32 842 A 1 ATOM 6697 N N . SER A 0 843 . -39.546 -44.749 7.884 1.00 28.27 843 A 1 ATOM 6698 C CA . SER A 0 843 . -38.245 -45.039 7.257 1.00 28.27 843 A 1 ATOM 6699 C C . SER A 0 843 . -37.896 -44.208 6.010 1.00 28.27 843 A 1 ATOM 6700 C CB . SER A 0 843 . -38.210 -46.544 6.966 1.00 28.27 843 A 1 ATOM 6701 O O . SER A 0 843 . -38.207 -44.579 4.881 1.00 28.27 843 A 1 ATOM 6702 O OG . SER A 0 843 . -36.943 -46.976 6.525 1.00 28.27 843 A 1 ATOM 6703 N N . LEU A 0 844 . -37.215 -43.081 6.232 1.00 31.17 844 A 1 ATOM 6704 C CA . LEU A 0 844 . -36.588 -42.265 5.193 1.00 31.17 844 A 1 ATOM 6705 C C . LEU A 0 844 . -35.367 -43.009 4.632 1.00 31.17 844 A 1 ATOM 6706 C CB . LEU A 0 844 . -36.182 -40.901 5.795 1.00 31.17 844 A 1 ATOM 6707 O O . LEU A 0 844 . -34.246 -42.822 5.094 1.00 31.17 844 A 1 ATOM 6708 C CG . LEU A 0 844 . -37.352 -39.989 6.202 1.00 31.17 844 A 1 ATOM 6709 C CD1 . LEU A 0 844 . -36.838 -38.857 7.093 1.00 31.17 844 A 1 ATOM 6710 C CD2 . LEU A 0 844 . -38.039 -39.370 4.983 1.00 31.17 844 A 1 ATOM 6711 N N . VAL A 0 845 . -35.586 -43.880 3.652 1.00 36.48 845 A 1 ATOM 6712 C CA . VAL A 0 845 . -34.529 -44.248 2.707 1.00 36.48 845 A 1 ATOM 6713 C C . VAL A 0 845 . -34.437 -43.081 1.725 1.00 36.48 845 A 1 ATOM 6714 C CB . VAL A 0 845 . -34.824 -45.593 2.015 1.00 36.48 845 A 1 ATOM 6715 O O . VAL A 0 845 . -35.409 -42.804 1.018 1.00 36.48 845 A 1 ATOM 6716 C CG1 . VAL A 0 845 . -33.678 -45.994 1.078 1.00 36.48 845 A 1 ATOM 6717 C CG2 . VAL A 0 845 . -35.003 -46.717 3.048 1.00 36.48 845 A 1 ATOM 6718 N N . ASP A 0 846 . -33.315 -42.352 1.751 1.00 43.83 846 A 1 ATOM 6719 C CA . ASP A 0 846 . -33.032 -41.204 0.879 1.00 43.83 846 A 1 ATOM 6720 C C . ASP A 0 846 . -33.413 -41.531 -0.565 1.00 43.83 846 A 1 ATOM 6721 C CB . ASP A 0 846 . -31.543 -40.837 0.914 1.00 43.83 846 A 1 ATOM 6722 O O . ASP A 0 846 . -32.753 -42.304 -1.260 1.00 43.83 846 A 1 ATOM 6723 C CG . ASP A 0 846 . -31.145 -40.022 2.135 1.00 43.83 846 A 1 ATOM 6724 O OD1 . ASP A 0 846 . -31.810 -39.018 2.463 1.00 43.83 846 A 1 ATOM 6725 O OD2 . ASP A 0 846 . -30.126 -40.388 2.755 1.00 43.83 846 A 1 ATOM 6726 N N . SER A 0 847 . -34.535 -40.977 -1.008 1.00 46.21 847 A 1 ATOM 6727 C CA . SER A 0 847 . -35.096 -41.305 -2.308 1.00 46.21 847 A 1 ATOM 6728 C C . SER A 0 847 . -34.330 -40.521 -3.371 1.00 46.21 847 A 1 ATOM 6729 C CB . SER A 0 847 . -36.601 -41.027 -2.307 1.00 46.21 847 A 1 ATOM 6730 O O . SER A 0 847 . -34.701 -39.398 -3.707 1.00 46.21 847 A 1 ATOM 6731 O OG . SER A 0 847 . -37.226 -41.724 -1.239 1.00 46.21 847 A 1 ATOM 6732 N N . HIS A 0 848 . -33.250 -41.113 -3.894 1.00 54.25 848 A 1 ATOM 6733 C CA . HIS A 0 848 . -32.508 -40.629 -5.070 1.00 54.25 848 A 1 ATOM 6734 C C . HIS A 0 848 . -33.432 -40.238 -6.241 1.00 54.25 848 A 1 ATOM 6735 C CB . HIS A 0 848 . -31.523 -41.724 -5.522 1.00 54.25 848 A 1 ATOM 6736 O O . HIS A 0 848 . -33.108 -39.329 -7.005 1.00 54.25 848 A 1 ATOM 6737 C CG . HIS A 0 848 . -30.183 -41.620 -4.848 1.00 54.25 848 A 1 ATOM 6738 C CD2 . HIS A 0 848 . -29.696 -42.381 -3.818 1.00 54.25 848 A 1 ATOM 6739 N ND1 . HIS A 0 848 . -29.229 -40.681 -5.149 1.00 54.25 848 A 1 ATOM 6740 C CE1 . HIS A 0 848 . -28.206 -40.854 -4.300 1.00 54.25 848 A 1 ATOM 6741 N NE2 . HIS A 0 848 . -28.437 -41.879 -3.474 1.00 54.25 848 A 1 ATOM 6742 N N . ASP A 0 849 . -34.613 -40.857 -6.323 1.00 58.10 849 A 1 ATOM 6743 C CA . ASP A 0 849 . -35.670 -40.550 -7.291 1.00 58.10 849 A 1 ATOM 6744 C C . ASP A 0 849 . -36.166 -39.093 -7.263 1.00 58.10 849 A 1 ATOM 6745 C CB . ASP A 0 849 . -36.858 -41.513 -7.052 1.00 58.10 849 A 1 ATOM 6746 O O . ASP A 0 849 . -36.703 -38.619 -8.257 1.00 58.10 849 A 1 ATOM 6747 C CG . ASP A 0 849 . -37.032 -42.590 -8.130 1.00 58.10 849 A 1 ATOM 6748 O OD1 . ASP A 0 849 . -36.407 -42.472 -9.208 1.00 58.10 849 A 1 ATOM 6749 O OD2 . ASP A 0 849 . -37.811 -43.529 -7.855 1.00 58.10 849 A 1 ATOM 6750 N N . LEU A 0 850 . -35.976 -38.340 -6.172 1.00 73.36 850 A 1 ATOM 6751 C CA . LEU A 0 850 . -36.469 -36.957 -6.072 1.00 73.36 850 A 1 ATOM 6752 C C . LEU A 0 850 . -35.606 -35.934 -6.831 1.00 73.36 850 A 1 ATOM 6753 C CB . LEU A 0 850 . -36.595 -36.571 -4.588 1.00 73.36 850 A 1 ATOM 6754 O O . LEU A 0 850 . -36.093 -34.854 -7.162 1.00 73.36 850 A 1 ATOM 6755 C CG . LEU A 0 850 . -37.731 -37.299 -3.845 1.00 73.36 850 A 1 ATOM 6756 C CD1 . LEU A 0 850 . -37.586 -37.071 -2.340 1.00 73.36 850 A 1 ATOM 6757 C CD2 . LEU A 0 850 . -39.114 -36.789 -4.263 1.00 73.36 850 A 1 ATOM 6758 N N . LEU A 0 851 . -34.333 -36.242 -7.101 1.00 85.40 851 A 1 ATOM 6759 C CA . LEU A 0 851 . -33.402 -35.310 -7.755 1.00 85.40 851 A 1 ATOM 6760 C C . LEU A 0 851 . -33.399 -35.415 -9.283 1.00 85.40 851 A 1 ATOM 6761 C CB . LEU A 0 851 . -31.993 -35.522 -7.184 1.00 85.40 851 A 1 ATOM 6762 O O . LEU A 0 851 . -32.994 -34.469 -9.955 1.00 85.40 851 A 1 ATOM 6763 C CG . LEU A 0 851 . -31.826 -34.849 -5.808 1.00 85.40 851 A 1 ATOM 6764 C CD1 . LEU A 0 851 . -31.244 -35.827 -4.797 1.00 85.40 851 A 1 ATOM 6765 C CD2 . LEU A 0 851 . -30.890 -33.645 -5.913 1.00 85.40 851 A 1 ATOM 6766 N N . THR A 0 852 . -33.874 -36.529 -9.842 1.00 81.20 852 A 1 ATOM 6767 C CA . THR A 0 852 . -33.860 -36.809 -11.290 1.00 81.20 852 A 1 ATOM 6768 C C . THR A 0 852 . -34.687 -35.819 -12.120 1.00 81.20 852 A 1 ATOM 6769 C CB . THR A 0 852 . -34.344 -38.241 -11.563 1.00 81.20 852 A 1 ATOM 6770 O O . THR A 0 852 . -34.471 -35.715 -13.324 1.00 81.20 852 A 1 ATOM 6771 C CG2 . THR A 0 852 . -33.416 -39.295 -10.957 1.00 81.20 852 A 1 ATOM 6772 O OG1 . THR A 0 852 . -35.620 -38.405 -11.001 1.00 81.20 852 A 1 ATOM 6773 N N . GLY A 0 853 . -35.590 -35.056 -11.492 1.00 83.02 853 A 1 ATOM 6774 C CA . GLY A 0 853 . -36.389 -34.012 -12.141 1.00 83.02 853 A 1 ATOM 6775 C C . GLY A 0 853 . -35.705 -32.647 -12.296 1.00 83.02 853 A 1 ATOM 6776 O O . GLY A 0 853 . -36.309 -31.749 -12.879 1.00 83.02 853 A 1 ATOM 6777 N N . TYR A 0 854 . -34.489 -32.455 -11.775 1.00 91.15 854 A 1 ATOM 6778 C CA . TYR A 0 854 . -33.778 -31.175 -11.844 1.00 91.15 854 A 1 ATOM 6779 C C . TYR A 0 854 . -32.718 -31.162 -12.949 1.00 91.15 854 A 1 ATOM 6780 C CB . TYR A 0 854 . -33.138 -30.844 -10.491 1.00 91.15 854 A 1 ATOM 6781 O O . TYR A 0 854 . -31.822 -32.001 -12.962 1.00 91.15 854 A 1 ATOM 6782 C CG . TYR A 0 854 . -34.127 -30.507 -9.392 1.00 91.15 854 A 1 ATOM 6783 C CD1 . TYR A 0 854 . -34.563 -29.179 -9.215 1.00 91.15 854 A 1 ATOM 6784 C CD2 . TYR A 0 854 . -34.614 -31.522 -8.549 1.00 91.15 854 A 1 ATOM 6785 C CE1 . TYR A 0 854 . -35.474 -28.865 -8.187 1.00 91.15 854 A 1 ATOM 6786 C CE2 . TYR A 0 854 . -35.526 -31.217 -7.523 1.00 91.15 854 A 1 ATOM 6787 O OH . TYR A 0 854 . -36.831 -29.588 -6.344 1.00 91.15 854 A 1 ATOM 6788 C CZ . TYR A 0 854 . -35.956 -29.887 -7.339 1.00 91.15 854 A 1 ATOM 6789 N N . ASP A 0 855 . -32.751 -30.138 -13.806 1.00 86.57 855 A 1 ATOM 6790 C CA . ASP A 0 855 . -31.840 -29.991 -14.956 1.00 86.57 855 A 1 ATOM 6791 C C . ASP A 0 855 . -30.345 -30.016 -14.583 1.00 86.57 855 A 1 ATOM 6792 C CB . ASP A 0 855 . -32.128 -28.656 -15.668 1.00 86.57 855 A 1 ATOM 6793 O O . ASP A 0 855 . -29.517 -30.453 -15.376 1.00 86.57 855 A 1 ATOM 6794 C CG . ASP A 0 855 . -33.484 -28.566 -16.377 1.00 86.57 855 A 1 ATOM 6795 O OD1 . ASP A 0 855 . -34.081 -29.621 -16.676 1.00 86.57 855 A 1 ATOM 6796 O OD2 . ASP A 0 855 . -33.889 -27.416 -16.664 1.00 86.57 855 A 1 ATOM 6797 N N . TRP A 0 856 . -29.985 -29.545 -13.383 1.00 93.31 856 A 1 ATOM 6798 C CA . TRP A 0 856 . -28.600 -29.508 -12.897 1.00 93.31 856 A 1 ATOM 6799 C C . TRP A 0 856 . -28.113 -30.844 -12.320 1.00 93.31 856 A 1 ATOM 6800 C CB . TRP A 0 856 . -28.448 -28.378 -11.862 1.00 93.31 856 A 1 ATOM 6801 O O . TRP A 0 856 . -26.918 -30.979 -12.049 1.00 93.31 856 A 1 ATOM 6802 C CG . TRP A 0 856 . -29.513 -28.303 -10.809 1.00 93.31 856 A 1 ATOM 6803 C CD1 . TRP A 0 856 . -30.544 -27.428 -10.792 1.00 93.31 856 A 1 ATOM 6804 C CD2 . TRP A 0 856 . -29.667 -29.118 -9.608 1.00 93.31 856 A 1 ATOM 6805 C CE2 . TRP A 0 856 . -30.817 -28.668 -8.897 1.00 93.31 856 A 1 ATOM 6806 C CE3 . TRP A 0 856 . -28.953 -30.195 -9.052 1.00 93.31 856 A 1 ATOM 6807 N NE1 . TRP A 0 856 . -31.312 -27.636 -9.662 1.00 93.31 856 A 1 ATOM 6808 C CH2 . TRP A 0 856 . -30.487 -30.313 -7.158 1.00 93.31 856 A 1 ATOM 6809 C CZ2 . TRP A 0 856 . -31.233 -29.252 -7.694 1.00 93.31 856 A 1 ATOM 6810 C CZ3 . TRP A 0 856 . -29.352 -30.788 -7.839 1.00 93.31 856 A 1 ATOM 6811 N N . TYR A 0 857 . -28.992 -31.822 -12.088 1.00 95.02 857 A 1 ATOM 6812 C CA . TYR A 0 857 . -28.605 -33.117 -11.534 1.00 95.02 857 A 1 ATOM 6813 C C . TYR A 0 857 . -28.264 -34.104 -12.653 1.00 95.02 857 A 1 ATOM 6814 C CB . TYR A 0 857 . -29.693 -33.658 -10.605 1.00 95.02 857 A 1 ATOM 6815 O O . TYR A 0 857 . -29.104 -34.453 -13.479 1.00 95.02 857 A 1 ATOM 6816 C CG . TYR A 0 857 . -29.318 -34.989 -9.979 1.00 95.02 857 A 1 ATOM 6817 C CD1 . TYR A 0 857 . -30.047 -36.148 -10.302 1.00 95.02 857 A 1 ATOM 6818 C CD2 . TYR A 0 857 . -28.221 -35.074 -9.100 1.00 95.02 857 A 1 ATOM 6819 C CE1 . TYR A 0 857 . -29.712 -37.383 -9.716 1.00 95.02 857 A 1 ATOM 6820 C CE2 . TYR A 0 857 . -27.860 -36.312 -8.536 1.00 95.02 857 A 1 ATOM 6821 O OH . TYR A 0 857 . -28.289 -38.660 -8.270 1.00 95.02 857 A 1 ATOM 6822 C CZ . TYR A 0 857 . -28.622 -37.466 -8.826 1.00 95.02 857 A 1 ATOM 6823 N N . VAL A 0 858 . -27.020 -34.588 -12.675 1.00 91.45 858 A 1 ATOM 6824 C CA . VAL A 0 858 . -26.520 -35.448 -13.767 1.00 91.45 858 A 1 ATOM 6825 C C . VAL A 0 858 . -26.454 -36.935 -13.416 1.00 91.45 858 A 1 ATOM 6826 C CB . VAL A 0 858 . -25.181 -34.938 -14.327 1.00 91.45 858 A 1 ATOM 6827 O O . VAL A 0 858 . -26.064 -37.736 -14.268 1.00 91.45 858 A 1 ATOM 6828 C CG1 . VAL A 0 858 . -25.338 -33.539 -14.936 1.00 91.45 858 A 1 ATOM 6829 C CG2 . VAL A 0 858 . -24.072 -34.920 -13.272 1.00 91.45 858 A 1 ATOM 6830 N N . GLY A 0 859 . -26.840 -37.308 -12.193 1.00 91.83 859 A 1 ATOM 6831 C CA . GLY A 0 859 . -26.709 -38.671 -11.679 1.00 91.83 859 A 1 ATOM 6832 C C . GLY A 0 859 . -25.284 -39.007 -11.233 1.00 91.83 859 A 1 ATOM 6833 O O . GLY A 0 859 . -24.524 -38.132 -10.808 1.00 91.83 859 A 1 ATOM 6834 N N . GLU A 0 860 . -24.931 -40.289 -11.304 1.00 91.67 860 A 1 ATOM 6835 C CA . GLU A 0 860 . -23.587 -40.781 -10.994 1.00 91.67 860 A 1 ATOM 6836 C C . GLU A 0 860 . -22.555 -40.269 -11.998 1.00 91.67 860 A 1 ATOM 6837 C CB . GLU A 0 860 . -23.563 -42.310 -10.974 1.00 91.67 860 A 1 ATOM 6838 O O . GLU A 0 860 . -22.644 -40.531 -13.198 1.00 91.67 860 A 1 ATOM 6839 C CG . GLU A 0 860 . -24.290 -42.879 -9.752 1.00 91.67 860 A 1 ATOM 6840 C CD . GLU A 0 860 . -24.236 -44.412 -9.695 1.00 91.67 860 A 1 ATOM 6841 O OE1 . GLU A 0 860 . -24.883 -44.960 -8.779 1.00 91.67 860 A 1 ATOM 6842 O OE2 . GLU A 0 860 . -23.544 -45.009 -10.552 1.00 91.67 860 A 1 ATOM 6843 N N . MET A 0 861 . -21.543 -39.561 -11.497 1.00 92.53 861 A 1 ATOM 6844 C CA . MET A 0 861 . -20.460 -39.029 -12.316 1.00 92.53 861 A 1 ATOM 6845 C C . MET A 0 861 . -19.200 -38.828 -11.476 1.00 92.53 861 A 1 ATOM 6846 C CB . MET A 0 861 . -20.930 -37.727 -12.977 1.00 92.53 861 A 1 ATOM 6847 O O . MET A 0 861 . -19.244 -38.290 -10.360 1.00 92.53 861 A 1 ATOM 6848 C CG . MET A 0 861 . -19.947 -37.154 -13.992 1.00 92.53 861 A 1 ATOM 6849 S SD . MET A 0 861 . -20.509 -35.599 -14.733 1.00 92.53 861 A 1 ATOM 6850 C CE . MET A 0 861 . -21.844 -36.240 -15.778 1.00 92.53 861 A 1 ATOM 6851 N N . ASP A 0 862 . -18.056 -39.246 -12.006 1.00 92.02 862 A 1 ATOM 6852 C CA . ASP A 0 862 . -16.769 -39.001 -11.368 1.00 92.02 862 A 1 ATOM 6853 C C . ASP A 0 862 . -16.247 -37.577 -11.644 1.00 92.02 862 A 1 ATOM 6854 C CB . ASP A 0 862 . -15.777 -40.130 -11.677 1.00 92.02 862 A 1 ATOM 6855 O O . ASP A 0 862 . -16.861 -36.759 -12.333 1.00 92.02 862 A 1 ATOM 6856 C CG . ASP A 0 862 . -15.274 -40.127 -13.115 1.00 92.02 862 A 1 ATOM 6857 O OD1 . ASP A 0 862 . -14.706 -39.079 -13.498 1.00 92.02 862 A 1 ATOM 6858 O OD2 . ASP A 0 862 . -15.409 -41.176 -13.771 1.00 92.02 862 A 1 ATOM 6859 N N . ARG A 0 863 . -15.131 -37.225 -11.001 1.00 90.14 863 A 1 ATOM 6860 C CA . ARG A 0 863 . -14.556 -35.880 -11.120 1.00 90.14 863 A 1 ATOM 6861 C C . ARG A 0 863 . -14.007 -35.619 -12.526 1.00 90.14 863 A 1 ATOM 6862 C CB . ARG A 0 863 . -13.487 -35.684 -10.035 1.00 90.14 863 A 1 ATOM 6863 O O . ARG A 0 863 . -14.159 -34.502 -13.005 1.00 90.14 863 A 1 ATOM 6864 C CG . ARG A 0 863 . -12.919 -34.256 -10.020 1.00 90.14 863 A 1 ATOM 6865 C CD . ARG A 0 863 . -11.885 -34.093 -8.902 1.00 90.14 863 A 1 ATOM 6866 N NE . ARG A 0 863 . -11.266 -32.754 -8.937 1.00 90.14 863 A 1 ATOM 6867 N NH1 . ARG A 0 863 . -11.587 -32.101 -6.748 1.00 90.14 863 A 1 ATOM 6868 N NH2 . ARG A 0 863 . -10.487 -30.765 -8.143 1.00 90.14 863 A 1 ATOM 6869 C CZ . ARG A 0 863 . -11.117 -31.889 -7.946 1.00 90.14 863 A 1 ATOM 6870 N N . LEU A 0 864 . -13.385 -36.611 -13.162 1.00 91.07 864 A 1 ATOM 6871 C CA . LEU A 0 864 . -12.753 -36.464 -14.473 1.00 91.07 864 A 1 ATOM 6872 C C . LEU A 0 864 . -13.812 -36.292 -15.568 1.00 91.07 864 A 1 ATOM 6873 C CB . LEU A 0 864 . -11.858 -37.692 -14.720 1.00 91.07 864 A 1 ATOM 6874 O O . LEU A 0 864 . -13.684 -35.408 -16.410 1.00 91.07 864 A 1 ATOM 6875 C CG . LEU A 0 864 . -11.031 -37.621 -16.015 1.00 91.07 864 A 1 ATOM 6876 C CD1 . LEU A 0 864 . -9.995 -36.496 -15.967 1.00 91.07 864 A 1 ATOM 6877 C CD2 . LEU A 0 864 . -10.295 -38.944 -16.225 1.00 91.07 864 A 1 ATOM 6878 N N . GLU A 0 865 . -14.900 -37.062 -15.498 1.00 92.69 865 A 1 ATOM 6879 C CA . GLU A 0 865 . -16.082 -36.880 -16.344 1.00 92.69 865 A 1 ATOM 6880 C C . GLU A 0 865 . -16.632 -35.449 -16.224 1.00 92.69 865 A 1 ATOM 6881 C CB . GLU A 0 865 . -17.168 -37.893 -15.946 1.00 92.69 865 A 1 ATOM 6882 O O . GLU A 0 865 . -16.870 -34.790 -17.236 1.00 92.69 865 A 1 ATOM 6883 C CG . GLU A 0 865 . -16.852 -39.346 -16.335 1.00 92.69 865 A 1 ATOM 6884 C CD . GLU A 0 865 . -17.920 -40.333 -15.817 1.00 92.69 865 A 1 ATOM 6885 O OE1 . GLU A 0 865 . -18.323 -41.260 -16.555 1.00 92.69 865 A 1 ATOM 6886 O OE2 . GLU A 0 865 . -18.440 -40.178 -14.683 1.00 92.69 865 A 1 ATOM 6887 N N . ALA A 0 866 . -16.763 -34.926 -14.999 1.00 93.71 866 A 1 ATOM 6888 C CA . ALA A 0 866 . -17.236 -33.561 -14.774 1.00 93.71 866 A 1 ATOM 6889 C C . ALA A 0 866 . -16.275 -32.491 -15.329 1.00 93.71 866 A 1 ATOM 6890 C CB . ALA A 0 866 . -17.505 -33.371 -13.277 1.00 93.71 866 A 1 ATOM 6891 O O . ALA A 0 866 . -16.740 -31.521 -15.921 1.00 93.71 866 A 1 ATOM 6892 N N . VAL A 0 867 . -14.954 -32.662 -15.179 1.00 94.43 867 A 1 ATOM 6893 C CA . VAL A 0 867 . -13.951 -31.755 -15.777 1.00 94.43 867 A 1 ATOM 6894 C C . VAL A 0 867 . -14.091 -31.728 -17.298 1.00 94.43 867 A 1 ATOM 6895 C CB . VAL A 0 867 . -12.511 -32.151 -15.382 1.00 94.43 867 A 1 ATOM 6896 O O . VAL A 0 867 . -14.157 -30.649 -17.880 1.00 94.43 867 A 1 ATOM 6897 C CG1 . VAL A 0 867 . -11.440 -31.372 -16.157 1.00 94.43 867 A 1 ATOM 6898 C CG2 . VAL A 0 867 . -12.251 -31.875 -13.898 1.00 94.43 867 A 1 ATOM 6899 N N . ASN A 0 868 . -14.207 -32.895 -17.935 1.00 90.40 868 A 1 ATOM 6900 C CA . ASN A 0 868 . -14.315 -33.004 -19.391 1.00 90.40 868 A 1 ATOM 6901 C C . ASN A 0 868 . -15.596 -32.361 -19.941 1.00 90.40 868 A 1 ATOM 6902 C CB . ASN A 0 868 . -14.247 -34.491 -19.776 1.00 90.40 868 A 1 ATOM 6903 O O . ASN A 0 868 . -15.576 -31.779 -21.022 1.00 90.40 868 A 1 ATOM 6904 C CG . ASN A 0 868 . -12.878 -35.111 -19.556 1.00 90.40 868 A 1 ATOM 6905 N ND2 . ASN A 0 868 . -12.798 -36.421 -19.520 1.00 90.40 868 A 1 ATOM 6906 O OD1 . ASN A 0 868 . -11.863 -34.448 -19.442 1.00 90.40 868 A 1 ATOM 6907 N N . LEU A 0 869 . -16.715 -32.445 -19.213 1.00 89.43 869 A 1 ATOM 6908 C CA . LEU A 0 869 . -17.961 -31.789 -19.624 1.00 89.43 869 A 1 ATOM 6909 C C . LEU A 0 869 . -17.914 -30.268 -19.446 1.00 89.43 869 A 1 ATOM 6910 C CB . LEU A 0 869 . -19.148 -32.374 -18.841 1.00 89.43 869 A 1 ATOM 6911 O O . LEU A 0 869 . -18.537 -29.543 -20.222 1.00 89.43 869 A 1 ATOM 6912 C CG . LEU A 0 869 . -19.480 -33.841 -19.160 1.00 89.43 869 A 1 ATOM 6913 C CD1 . LEU A 0 869 . -20.695 -34.258 -18.335 1.00 89.43 869 A 1 ATOM 6914 C CD2 . LEU A 0 869 . -19.790 -34.109 -20.634 1.00 89.43 869 A 1 ATOM 6915 N N . LEU A 0 870 . -17.196 -29.792 -18.428 1.00 93.62 870 A 1 ATOM 6916 C CA . LEU A 0 870 . -17.168 -28.385 -18.039 1.00 93.62 870 A 1 ATOM 6917 C C . LEU A 0 870 . -16.004 -27.586 -18.649 1.00 93.62 870 A 1 ATOM 6918 C CB . LEU A 0 870 . -17.191 -28.299 -16.504 1.00 93.62 870 A 1 ATOM 6919 O O . LEU A 0 870 . -16.040 -26.362 -18.584 1.00 93.62 870 A 1 ATOM 6920 C CG . LEU A 0 870 . -18.496 -28.763 -15.826 1.00 93.62 870 A 1 ATOM 6921 C CD1 . LEU A 0 870 . -18.338 -28.649 -14.307 1.00 93.62 870 A 1 ATOM 6922 C CD2 . LEU A 0 870 . -19.721 -27.940 -16.239 1.00 93.62 870 A 1 ATOM 6923 N N . SER A 0 871 . -15.006 -28.229 -19.265 1.00 86.77 871 A 1 ATOM 6924 C CA . SER A 0 871 . -13.757 -27.583 -19.713 1.00 86.77 871 A 1 ATOM 6925 C C . SER A 0 871 . -13.945 -26.404 -20.676 1.00 86.77 871 A 1 ATOM 6926 C CB . SER A 0 871 . -12.840 -28.621 -20.375 1.00 86.77 871 A 1 ATOM 6927 O O . SER A 0 871 . -13.154 -25.470 -20.652 1.00 86.77 871 A 1 ATOM 6928 O OG . SER A 0 871 . -13.369 -29.057 -21.615 1.00 86.77 871 A 1 ATOM 6929 N N . ASN A 0 872 . -14.989 -26.439 -21.510 1.00 84.64 872 A 1 ATOM 6930 C CA . ASN A 0 872 . -15.288 -25.397 -22.503 1.00 84.64 872 A 1 ATOM 6931 C C . ASN A 0 872 . -16.534 -24.570 -22.141 1.00 84.64 872 A 1 ATOM 6932 C CB . ASN A 0 872 . -15.421 -26.054 -23.889 1.00 84.64 872 A 1 ATOM 6933 O O . ASN A 0 872 . -17.026 -23.790 -22.960 1.00 84.64 872 A 1 ATOM 6934 C CG . ASN A 0 872 . -14.159 -26.760 -24.353 1.00 84.64 872 A 1 ATOM 6935 N ND2 . ASN A 0 872 . -14.284 -27.693 -25.264 1.00 84.64 872 A 1 ATOM 6936 O OD1 . ASN A 0 872 . -13.051 -26.518 -23.914 1.00 84.64 872 A 1 ATOM 6937 N N . CYS A 0 873 . -17.095 -24.786 -20.950 1.00 90.80 873 A 1 ATOM 6938 C CA . CYS A 0 873 . -18.257 -24.050 -20.472 1.00 90.80 873 A 1 ATOM 6939 C C . CYS A 0 873 . -17.835 -22.668 -19.952 1.00 90.80 873 A 1 ATOM 6940 C CB . CYS A 0 873 . -18.974 -24.875 -19.398 1.00 90.80 873 A 1 ATOM 6941 O O . CYS A 0 873 . -16.694 -22.462 -19.551 1.00 90.80 873 A 1 ATOM 6942 S SG . CYS A 0 873 . -19.688 -26.401 -20.077 1.00 90.80 873 A 1 ATOM 6943 N N . ILE A 0 874 . -18.766 -21.717 -19.947 1.00 89.18 874 A 1 ATOM 6944 C CA . ILE A 0 874 . -18.523 -20.383 -19.381 1.00 89.18 874 A 1 ATOM 6945 C C . ILE A 0 874 . -18.638 -20.393 -17.853 1.00 89.18 874 A 1 ATOM 6946 C CB . ILE A 0 874 . -19.463 -19.332 -20.003 1.00 89.18 874 A 1 ATOM 6947 O O . ILE A 0 874 . -19.321 -21.255 -17.286 1.00 89.18 874 A 1 ATOM 6948 C CG1 . ILE A 0 874 . -20.945 -19.644 -19.705 1.00 89.18 874 A 1 ATOM 6949 C CG2 . ILE A 0 874 . -19.202 -19.206 -21.516 1.00 89.18 874 A 1 ATOM 6950 C CD1 . ILE A 0 874 . -21.864 -18.471 -20.037 1.00 89.18 874 A 1 ATOM 6951 N N . ASP A 0 875 . -18.048 -19.389 -17.206 1.00 92.63 875 A 1 ATOM 6952 C CA . ASP A 0 875 . -18.142 -19.195 -15.758 1.00 92.63 875 A 1 ATOM 6953 C C . ASP A 0 875 . -19.596 -19.155 -15.265 1.00 92.63 875 A 1 ATOM 6954 C CB . ASP A 0 875 . -17.384 -17.933 -15.322 1.00 92.63 875 A 1 ATOM 6955 O O . ASP A 0 875 . -20.503 -18.640 -15.926 1.00 92.63 875 A 1 ATOM 6956 C CG . ASP A 0 875 . -15.864 -18.053 -15.464 1.00 92.63 875 A 1 ATOM 6957 O OD1 . ASP A 0 875 . -15.361 -19.194 -15.567 1.00 92.63 875 A 1 ATOM 6958 O OD2 . ASP A 0 875 . -15.202 -17.000 -15.452 1.00 92.63 875 A 1 ATOM 6959 N N . GLY A 0 876 . -19.820 -19.760 -14.099 1.00 92.43 876 A 1 ATOM 6960 C CA . GLY A 0 876 . -21.136 -19.954 -13.491 1.00 92.43 876 A 1 ATOM 6961 C C . GLY A 0 876 . -21.915 -21.159 -14.027 1.00 92.43 876 A 1 ATOM 6962 O O . GLY A 0 876 . -23.007 -21.441 -13.529 1.00 92.43 876 A 1 ATOM 6963 N N . THR A 0 877 . -21.386 -21.901 -15.011 1.00 95.13 877 A 1 ATOM 6964 C CA . THR A 0 877 . -21.974 -23.187 -15.427 1.00 95.13 877 A 1 ATOM 6965 C C . THR A 0 877 . -21.729 -24.246 -14.359 1.00 95.13 877 A 1 ATOM 6966 C CB . THR A 0 877 . -21.453 -23.684 -16.782 1.00 95.13 877 A 1 ATOM 6967 O O . THR A 0 877 . -20.597 -24.394 -13.902 1.00 95.13 877 A 1 ATOM 6968 C CG2 . THR A 0 877 . -22.227 -24.907 -17.287 1.00 95.13 877 A 1 ATOM 6969 O OG1 . THR A 0 877 . -21.586 -22.672 -17.755 1.00 95.13 877 A 1 ATOM 6970 N N . PHE A 0 878 . -22.760 -24.991 -13.956 1.00 97.40 878 A 1 ATOM 6971 C CA . PHE A 0 878 . -22.660 -25.935 -12.844 1.00 97.40 878 A 1 ATOM 6972 C C . PHE A 0 878 . -23.501 -27.205 -13.015 1.00 97.40 878 A 1 ATOM 6973 C CB . PHE A 0 878 . -23.018 -25.223 -11.530 1.00 97.40 878 A 1 ATOM 6974 O O . PHE A 0 878 . -24.472 -27.244 -13.766 1.00 97.40 878 A 1 ATOM 6975 C CG . PHE A 0 878 . -24.506 -25.009 -11.327 1.00 97.40 878 A 1 ATOM 6976 C CD1 . PHE A 0 878 . -25.158 -23.929 -11.950 1.00 97.40 878 A 1 ATOM 6977 C CD2 . PHE A 0 878 . -25.244 -25.904 -10.528 1.00 97.40 878 A 1 ATOM 6978 C CE1 . PHE A 0 878 . -26.542 -23.745 -11.778 1.00 97.40 878 A 1 ATOM 6979 C CE2 . PHE A 0 878 . -26.625 -25.719 -10.354 1.00 97.40 878 A 1 ATOM 6980 C CZ . PHE A 0 878 . -27.274 -24.638 -10.976 1.00 97.40 878 A 1 ATOM 6981 N N . LEU A 0 879 . -23.140 -28.247 -12.267 1.00 97.35 879 A 1 ATOM 6982 C CA . LEU A 0 879 . -23.893 -29.492 -12.129 1.00 97.35 879 A 1 ATOM 6983 C C . LEU A 0 879 . -23.734 -30.084 -10.728 1.00 97.35 879 A 1 ATOM 6984 C CB . LEU A 0 879 . -23.490 -30.484 -13.240 1.00 97.35 879 A 1 ATOM 6985 O O . LEU A 0 879 . -22.725 -29.861 -10.057 1.00 97.35 879 A 1 ATOM 6986 C CG . LEU A 0 879 . -21.997 -30.867 -13.343 1.00 97.35 879 A 1 ATOM 6987 C CD1 . LEU A 0 879 . -21.602 -32.013 -12.405 1.00 97.35 879 A 1 ATOM 6988 C CD2 . LEU A 0 879 . -21.671 -31.325 -14.767 1.00 97.35 879 A 1 ATOM 6989 N N . VAL A 0 880 . -24.708 -30.883 -10.302 1.00 97.53 880 A 1 ATOM 6990 C CA . VAL A 0 880 . -24.611 -31.728 -9.109 1.00 97.53 880 A 1 ATOM 6991 C C . VAL A 0 880 . -24.524 -33.177 -9.546 1.00 97.53 880 A 1 ATOM 6992 C CB . VAL A 0 880 . -25.775 -31.526 -8.132 1.00 97.53 880 A 1 ATOM 6993 O O . VAL A 0 880 . -25.364 -33.670 -10.301 1.00 97.53 880 A 1 ATOM 6994 C CG1 . VAL A 0 880 . -25.629 -32.405 -6.883 1.00 97.53 880 A 1 ATOM 6995 C CG2 . VAL A 0 880 . -25.856 -30.066 -7.675 1.00 97.53 880 A 1 ATOM 6996 N N . ARG A 0 881 . -23.508 -33.867 -9.038 1.00 94.57 881 A 1 ATOM 6997 C CA . ARG A 0 881 . -23.235 -35.272 -9.330 1.00 94.57 881 A 1 ATOM 6998 C C . ARG A 0 881 . -23.201 -36.113 -8.069 1.00 94.57 881 A 1 ATOM 6999 C CB . ARG A 0 881 . -21.938 -35.411 -10.134 1.00 94.57 881 A 1 ATOM 7000 O O . ARG A 0 881 . -22.797 -35.632 -7.010 1.00 94.57 881 A 1 ATOM 7001 C CG . ARG A 0 881 . -20.694 -34.862 -9.425 1.00 94.57 881 A 1 ATOM 7002 C CD . ARG A 0 881 . -19.469 -34.911 -10.345 1.00 94.57 881 A 1 ATOM 7003 N NE . ARG A 0 881 . -18.248 -34.528 -9.616 1.00 94.57 881 A 1 ATOM 7004 N NH1 . ARG A 0 881 . -17.913 -36.538 -8.542 1.00 94.57 881 A 1 ATOM 7005 N NH2 . ARG A 0 881 . -16.674 -34.758 -8.002 1.00 94.57 881 A 1 ATOM 7006 C CZ . ARG A 0 881 . -17.614 -35.282 -8.737 1.00 94.57 881 A 1 ATOM 7007 N N . LEU A 0 882 . -23.566 -37.378 -8.219 1.00 93.16 882 A 1 ATOM 7008 C CA . LEU A 0 882 . -23.346 -38.411 -7.219 1.00 93.16 882 A 1 ATOM 7009 C C . LEU A 0 882 . -21.970 -39.045 -7.439 1.00 93.16 882 A 1 ATOM 7010 C CB . LEU A 0 882 . -24.490 -39.434 -7.303 1.00 93.16 882 A 1 ATOM 7011 O O . LEU A 0 882 . -21.595 -39.360 -8.569 1.00 93.16 882 A 1 ATOM 7012 C CG . LEU A 0 882 . -24.581 -40.348 -6.073 1.00 93.16 882 A 1 ATOM 7013 C CD1 . LEU A 0 882 . -25.009 -39.530 -4.856 1.00 93.16 882 A 1 ATOM 7014 C CD2 . LEU A 0 882 . -25.615 -41.441 -6.327 1.00 93.16 882 A 1 ATOM 7015 N N . SER A 0 883 . -21.191 -39.193 -6.374 1.00 87.75 883 A 1 ATOM 7016 C CA . SER A 0 883 . -19.842 -39.747 -6.457 1.00 87.75 883 A 1 ATOM 7017 C C . SER A 0 883 . -19.856 -41.233 -6.840 1.00 87.75 883 A 1 ATOM 7018 C CB . SER A 0 883 . -19.144 -39.532 -5.114 1.00 87.75 883 A 1 ATOM 7019 O O . SER A 0 883 . -20.474 -42.042 -6.155 1.00 87.75 883 A 1 ATOM 7020 O OG . SER A 0 883 . -17.891 -40.191 -5.073 1.00 87.75 883 A 1 ATOM 7021 N N . LYS A 0 884 . -19.093 -41.591 -7.885 1.00 86.32 884 A 1 ATOM 7022 C CA . LYS A 0 884 . -18.782 -42.984 -8.274 1.00 86.32 884 A 1 ATOM 7023 C C . LYS A 0 884 . -17.668 -43.636 -7.437 1.00 86.32 884 A 1 ATOM 7024 C CB . LYS A 0 884 . -18.400 -43.037 -9.766 1.00 86.32 884 A 1 ATOM 7025 O O . LYS A 0 884 . -17.372 -44.811 -7.622 1.00 86.32 884 A 1 ATOM 7026 C CG . LYS A 0 884 . -19.580 -42.825 -10.725 1.00 86.32 884 A 1 ATOM 7027 C CD . LYS A 0 884 . -19.088 -42.928 -12.178 1.00 86.32 884 A 1 ATOM 7028 C CE . LYS A 0 884 . -20.239 -42.839 -13.183 1.00 86.32 884 A 1 ATOM 7029 N NZ . LYS A 0 884 . -19.720 -42.669 -14.562 1.00 86.32 884 A 1 ATOM 7030 N N . SER A 0 885 . -16.993 -42.883 -6.561 1.00 79.02 885 A 1 ATOM 7031 C CA . SER A 0 885 . -15.922 -43.445 -5.724 1.00 79.02 885 A 1 ATOM 7032 C C . SER A 0 885 . -16.505 -44.391 -4.679 1.00 79.02 885 A 1 ATOM 7033 C CB . SER A 0 885 . -15.104 -42.352 -5.029 1.00 79.02 885 A 1 ATOM 7034 O O . SER A 0 885 . -17.415 -43.993 -3.955 1.00 79.02 885 A 1 ATOM 7035 O OG . SER A 0 885 . -14.170 -42.968 -4.162 1.00 79.02 885 A 1 ATOM 7036 N N . ALA A 0 886 . -15.935 -45.592 -4.554 1.00 76.24 886 A 1 ATOM 7037 C CA . ALA A 0 886 . -16.343 -46.583 -3.558 1.00 76.24 886 A 1 ATOM 7038 C C . ALA A 0 886 . -16.262 -46.042 -2.117 1.00 76.24 886 A 1 ATOM 7039 C CB . ALA A 0 886 . -15.458 -47.823 -3.735 1.00 76.24 886 A 1 ATOM 7040 O O . ALA A 0 886 . -17.136 -46.325 -1.305 1.00 76.24 886 A 1 ATOM 7041 N N . GLU A 0 887 . -15.259 -45.211 -1.815 1.00 75.24 887 A 1 ATOM 7042 C CA . GLU A 0 887 . -15.068 -44.603 -0.487 1.00 75.24 887 A 1 ATOM 7043 C C . GLU A 0 887 . -16.106 -43.522 -0.161 1.00 75.24 887 A 1 ATOM 7044 C CB . GLU A 0 887 . -13.682 -43.950 -0.425 1.00 75.24 887 A 1 ATOM 7045 O O . GLU A 0 887 . -16.324 -43.200 1.002 1.00 75.24 887 A 1 ATOM 7046 C CG . GLU A 0 887 . -12.523 -44.947 -0.562 1.00 75.24 887 A 1 ATOM 7047 C CD . GLU A 0 887 . -11.155 -44.250 -0.618 1.00 75.24 887 A 1 ATOM 7048 O OE1 . GLU A 0 887 . -10.150 -44.988 -0.709 1.00 75.24 887 A 1 ATOM 7049 O OE2 . GLU A 0 887 . -11.123 -42.996 -0.634 1.00 75.24 887 A 1 ATOM 7050 N N . ARG A 0 888 . -16.728 -42.934 -1.190 1.00 76.69 888 A 1 ATOM 7051 C CA . ARG A 0 888 . -17.681 -41.817 -1.072 1.00 76.69 888 A 1 ATOM 7052 C C . ARG A 0 888 . -19.002 -42.128 -1.768 1.00 76.69 888 A 1 ATOM 7053 C CB . ARG A 0 888 . -17.045 -40.509 -1.565 1.00 76.69 888 A 1 ATOM 7054 O O . ARG A 0 888 . -19.643 -41.231 -2.319 1.00 76.69 888 A 1 ATOM 7055 C CG . ARG A 0 888 . -15.822 -40.109 -0.730 1.00 76.69 888 A 1 ATOM 7056 C CD . ARG A 0 888 . -15.416 -38.665 -1.024 1.00 76.69 888 A 1 ATOM 7057 N NE . ARG A 0 888 . -14.952 -38.477 -2.415 1.00 76.69 888 A 1 ATOM 7058 N NH1 . ARG A 0 888 . -15.634 -36.305 -2.628 1.00 76.69 888 A 1 ATOM 7059 N NH2 . ARG A 0 888 . -14.452 -37.260 -4.273 1.00 76.69 888 A 1 ATOM 7060 C CZ . ARG A 0 888 . -15.019 -37.353 -3.101 1.00 76.69 888 A 1 ATOM 7061 N N . MET A 0 889 . -19.367 -43.404 -1.834 1.00 74.35 889 A 1 ATOM 7062 C CA . MET A 0 889 . -20.570 -43.850 -2.526 1.00 74.35 889 A 1 ATOM 7063 C C . MET A 0 889 . -21.799 -43.233 -1.845 1.00 74.35 889 A 1 ATOM 7064 C CB . MET A 0 889 . -20.604 -45.383 -2.541 1.00 74.35 889 A 1 ATOM 7065 O O . MET A 0 889 . -21.939 -43.302 -0.628 1.00 74.35 889 A 1 ATOM 7066 C CG . MET A 0 889 . -21.725 -45.919 -3.434 1.00 74.35 889 A 1 ATOM 7067 S SD . MET A 0 889 . -21.760 -47.727 -3.537 1.00 74.35 889 A 1 ATOM 7068 C CE . MET A 0 889 . -23.178 -47.931 -4.648 1.00 74.35 889 A 1 ATOM 7069 N N . GLY A 0 890 . -22.670 -42.591 -2.626 1.00 75.85 890 A 1 ATOM 7070 C CA . GLY A 0 890 . -23.851 -41.890 -2.105 1.00 75.85 890 A 1 ATOM 7071 C C . GLY A 0 890 . -23.630 -40.416 -1.732 1.00 75.85 890 A 1 ATOM 7072 O O . GLY A 0 890 . -24.598 -39.713 -1.449 1.00 75.85 890 A 1 ATOM 7073 N N . GLU A 0 891 . -22.394 -39.902 -1.773 1.00 90.11 891 A 1 ATOM 7074 C CA . GLU A 0 891 . -22.130 -38.478 -1.528 1.00 90.11 891 A 1 ATOM 7075 C C . GLU A 0 891 . -22.352 -37.614 -2.774 1.00 90.11 891 A 1 ATOM 7076 C CB . GLU A 0 891 . -20.707 -38.224 -1.020 1.00 90.11 891 A 1 ATOM 7077 O O . GLU A 0 891 . -21.963 -37.972 -3.892 1.00 90.11 891 A 1 ATOM 7078 C CG . GLU A 0 891 . -20.424 -38.787 0.378 1.00 90.11 891 A 1 ATOM 7079 C CD . GLU A 0 891 . -19.048 -38.342 0.914 1.00 90.11 891 A 1 ATOM 7080 O OE1 . GLU A 0 891 . -18.631 -38.873 1.961 1.00 90.11 891 A 1 ATOM 7081 O OE2 . GLU A 0 891 . -18.389 -37.457 0.302 1.00 90.11 891 A 1 ATOM 7082 N N . TYR A 0 892 . -22.896 -36.414 -2.566 1.00 95.26 892 A 1 ATOM 7083 C CA . TYR A 0 892 . -23.106 -35.432 -3.624 1.00 95.26 892 A 1 ATOM 7084 C C . TYR A 0 892 . -21.937 -34.451 -3.734 1.00 95.26 892 A 1 ATOM 7085 C CB . TYR A 0 892 . -24.438 -34.706 -3.425 1.00 95.26 892 A 1 ATOM 7086 O O . TYR A 0 892 . -21.303 -34.051 -2.756 1.00 95.26 892 A 1 ATOM 7087 C CG . TYR A 0 892 . -25.645 -35.610 -3.529 1.00 95.26 892 A 1 ATOM 7088 C CD1 . TYR A 0 892 . -26.274 -35.810 -4.774 1.00 95.26 892 A 1 ATOM 7089 C CD2 . TYR A 0 892 . -26.149 -36.238 -2.374 1.00 95.26 892 A 1 ATOM 7090 C CE1 . TYR A 0 892 . -27.426 -36.614 -4.852 1.00 95.26 892 A 1 ATOM 7091 C CE2 . TYR A 0 892 . -27.292 -37.053 -2.452 1.00 95.26 892 A 1 ATOM 7092 O OH . TYR A 0 892 . -29.041 -38.009 -3.781 1.00 95.26 892 A 1 ATOM 7093 C CZ . TYR A 0 892 . -27.934 -37.234 -3.692 1.00 95.26 892 A 1 ATOM 7094 N N . SER A 0 893 . -21.645 -34.027 -4.958 1.00 96.17 893 A 1 ATOM 7095 C CA . SER A 0 893 . -20.660 -32.987 -5.248 1.00 96.17 893 A 1 ATOM 7096 C C . SER A 0 893 . -21.237 -31.971 -6.227 1.00 96.17 893 A 1 ATOM 7097 C CB . SER A 0 893 . -19.380 -33.603 -5.814 1.00 96.17 893 A 1 ATOM 7098 O O . SER A 0 893 . -21.790 -32.343 -7.260 1.00 96.17 893 A 1 ATOM 7099 O OG . SER A 0 893 . -18.763 -34.464 -4.872 1.00 96.17 893 A 1 ATOM 7100 N N . LEU A 0 894 . -21.056 -30.692 -5.920 1.00 97.59 894 A 1 ATOM 7101 C CA . LEU A 0 894 . -21.303 -29.564 -6.808 1.00 97.59 894 A 1 ATOM 7102 C C . LEU A 0 894 . -20.048 -29.331 -7.654 1.00 97.59 894 A 1 ATOM 7103 C CB . LEU A 0 894 . -21.654 -28.355 -5.925 1.00 97.59 894 A 1 ATOM 7104 O O . LEU A 0 894 . -18.948 -29.233 -7.118 1.00 97.59 894 A 1 ATOM 7105 C CG . LEU A 0 894 . -21.821 -27.020 -6.669 1.00 97.59 894 A 1 ATOM 7106 C CD1 . LEU A 0 894 . -23.005 -27.051 -7.637 1.00 97.59 894 A 1 ATOM 7107 C CD2 . LEU A 0 894 . -22.047 -25.925 -5.628 1.00 97.59 894 A 1 ATOM 7108 N N . SER A 0 895 . -20.182 -29.269 -8.973 1.00 97.88 895 A 1 ATOM 7109 C CA . SER A 0 895 . -19.092 -28.887 -9.877 1.00 97.88 895 A 1 ATOM 7110 C C . SER A 0 895 . -19.496 -27.619 -10.618 1.00 97.88 895 A 1 ATOM 7111 C CB . SER A 0 895 . -18.743 -30.025 -10.842 1.00 97.88 895 A 1 ATOM 7112 O O . SER A 0 895 . -20.573 -27.603 -11.203 1.00 97.88 895 A 1 ATOM 7113 O OG . SER A 0 895 . -18.516 -31.221 -10.101 1.00 97.88 895 A 1 ATOM 7114 N N . VAL A 0 896 . -18.673 -26.574 -10.571 1.00 97.26 896 A 1 ATOM 7115 C CA . VAL A 0 896 . -18.967 -25.237 -11.115 1.00 97.26 896 A 1 ATOM 7116 C C . VAL A 0 896 . -17.749 -24.683 -11.847 1.00 97.26 896 A 1 ATOM 7117 C CB . VAL A 0 896 . -19.447 -24.275 -10.006 1.00 97.26 896 A 1 ATOM 7118 O O . VAL A 0 896 . -16.619 -24.945 -11.446 1.00 97.26 896 A 1 ATOM 7119 C CG1 . VAL A 0 896 . -18.399 -24.074 -8.903 1.00 97.26 896 A 1 ATOM 7120 C CG2 . VAL A 0 896 . -19.857 -22.900 -10.553 1.00 97.26 896 A 1 ATOM 7121 N N . VAL A 0 897 . -17.959 -23.936 -12.924 1.00 95.95 897 A 1 ATOM 7122 C CA . VAL A 0 897 . -16.885 -23.285 -13.684 1.00 95.95 897 A 1 ATOM 7123 C C . VAL A 0 897 . -16.615 -21.892 -13.131 1.00 95.95 897 A 1 ATOM 7124 C CB . VAL A 0 897 . -17.224 -23.235 -15.181 1.00 95.95 897 A 1 ATOM 7125 O O . VAL A 0 897 . -17.538 -21.085 -13.021 1.00 95.95 897 A 1 ATOM 7126 C CG1 . VAL A 0 897 . -16.069 -22.656 -15.999 1.00 95.95 897 A 1 ATOM 7127 C CG2 . VAL A 0 897 . -17.463 -24.654 -15.693 1.00 95.95 897 A 1 ATOM 7128 N N . TYR A 0 898 . -15.354 -21.628 -12.791 1.00 93.81 898 A 1 ATOM 7129 C CA . TYR A 0 898 . -14.841 -20.298 -12.463 1.00 93.81 898 A 1 ATOM 7130 C C . TYR A 0 898 . -13.351 -20.225 -12.824 1.00 93.81 898 A 1 ATOM 7131 C CB . TYR A 0 898 . -15.078 -20.004 -10.976 1.00 93.81 898 A 1 ATOM 7132 O O . TYR A 0 898 . -12.500 -20.692 -12.057 1.00 93.81 898 A 1 ATOM 7133 C CG . TYR A 0 898 . -14.640 -18.613 -10.567 1.00 93.81 898 A 1 ATOM 7134 C CD1 . TYR A 0 898 . -13.661 -18.432 -9.569 1.00 93.81 898 A 1 ATOM 7135 C CD2 . TYR A 0 898 . -15.201 -17.490 -11.208 1.00 93.81 898 A 1 ATOM 7136 C CE1 . TYR A 0 898 . -13.234 -17.135 -9.229 1.00 93.81 898 A 1 ATOM 7137 C CE2 . TYR A 0 898 . -14.788 -16.193 -10.851 1.00 93.81 898 A 1 ATOM 7138 O OH . TYR A 0 898 . -13.392 -14.763 -9.527 1.00 93.81 898 A 1 ATOM 7139 C CZ . TYR A 0 898 . -13.802 -16.013 -9.863 1.00 93.81 898 A 1 ATOM 7140 N N . GLY A 0 899 . -13.052 -19.754 -14.039 1.00 90.73 899 A 1 ATOM 7141 C CA . GLY A 0 899 . -11.745 -19.845 -14.704 1.00 90.73 899 A 1 ATOM 7142 C C . GLY A 0 899 . -11.410 -21.269 -15.165 1.00 90.73 899 A 1 ATOM 7143 O O . GLY A 0 899 . -11.079 -21.504 -16.323 1.00 90.73 899 A 1 ATOM 7144 N N . HIS A 0 900 . -11.571 -22.243 -14.270 1.00 89.37 900 A 1 ATOM 7145 C CA . HIS A 0 900 . -11.527 -23.676 -14.544 1.00 89.37 900 A 1 ATOM 7146 C C . HIS A 0 900 . -12.609 -24.407 -13.723 1.00 89.37 900 A 1 ATOM 7147 C CB . HIS A 0 900 . -10.113 -24.204 -14.250 1.00 89.37 900 A 1 ATOM 7148 O O . HIS A 0 900 . -13.142 -23.845 -12.759 1.00 89.37 900 A 1 ATOM 7149 C CG . HIS A 0 900 . -9.683 -24.049 -12.812 1.00 89.37 900 A 1 ATOM 7150 C CD2 . HIS A 0 900 . -8.838 -23.091 -12.316 1.00 89.37 900 A 1 ATOM 7151 N ND1 . HIS A 0 900 . -10.060 -24.852 -11.756 1.00 89.37 900 A 1 ATOM 7152 C CE1 . HIS A 0 900 . -9.446 -24.389 -10.655 1.00 89.37 900 A 1 ATOM 7153 N NE2 . HIS A 0 900 . -8.699 -23.315 -10.943 1.00 89.37 900 A 1 ATOM 7154 N N . PRO A 0 901 . -12.964 -25.664 -14.054 1.00 93.09 901 A 1 ATOM 7155 C CA . PRO A 0 901 . -13.894 -26.444 -13.244 1.00 93.09 901 A 1 ATOM 7156 C C . PRO A 0 901 . -13.398 -26.603 -11.797 1.00 93.09 901 A 1 ATOM 7157 C CB . PRO A 0 901 . -14.052 -27.787 -13.969 1.00 93.09 901 A 1 ATOM 7158 O O . PRO A 0 901 . -12.282 -27.068 -11.545 1.00 93.09 901 A 1 ATOM 7159 C CG . PRO A 0 901 . -13.731 -27.434 -15.423 1.00 93.09 901 A 1 ATOM 7160 C CD . PRO A 0 901 . -12.638 -26.378 -15.281 1.00 93.09 901 A 1 ATOM 7161 N N . ARG A 0 902 . -14.240 -26.223 -10.835 1.00 94.39 902 A 1 ATOM 7162 C CA . ARG A 0 902 . -14.054 -26.413 -9.392 1.00 94.39 902 A 1 ATOM 7163 C C . ARG A 0 902 . -15.075 -27.416 -8.877 1.00 94.39 902 A 1 ATOM 7164 C CB . ARG A 0 902 . -14.141 -25.073 -8.639 1.00 94.39 902 A 1 ATOM 7165 O O . ARG A 0 902 . -16.197 -27.488 -9.373 1.00 94.39 902 A 1 ATOM 7166 C CG . ARG A 0 902 . -13.091 -24.069 -9.136 1.00 94.39 902 A 1 ATOM 7167 C CD . ARG A 0 902 . -12.880 -22.917 -8.149 1.00 94.39 902 A 1 ATOM 7168 N NE . ARG A 0 902 . -12.061 -21.862 -8.769 1.00 94.39 902 A 1 ATOM 7169 N NH1 . ARG A 0 902 . -9.956 -22.504 -8.080 1.00 94.39 902 A 1 ATOM 7170 N NH2 . ARG A 0 902 . -10.196 -20.842 -9.538 1.00 94.39 902 A 1 ATOM 7171 C CZ . ARG A 0 902 . -10.745 -21.746 -8.786 1.00 94.39 902 A 1 ATOM 7172 N N . HIS A 0 903 . -14.687 -28.209 -7.882 1.00 94.79 903 A 1 ATOM 7173 C CA . HIS A 0 903 . -15.523 -29.283 -7.344 1.00 94.79 903 A 1 ATOM 7174 C C . HIS A 0 903 . -15.621 -29.168 -5.828 1.00 94.79 903 A 1 ATOM 7175 C CB . HIS A 0 903 . -14.976 -30.656 -7.744 1.00 94.79 903 A 1 ATOM 7176 O O . HIS A 0 903 . -14.619 -29.300 -5.129 1.00 94.79 903 A 1 ATOM 7177 C CG . HIS A 0 903 . -14.703 -30.813 -9.214 1.00 94.79 903 A 1 ATOM 7178 C CD2 . HIS A 0 903 . -13.518 -30.540 -9.835 1.00 94.79 903 A 1 ATOM 7179 N ND1 . HIS A 0 903 . -15.590 -31.214 -10.190 1.00 94.79 903 A 1 ATOM 7180 C CE1 . HIS A 0 903 . -14.931 -31.221 -11.362 1.00 94.79 903 A 1 ATOM 7181 N NE2 . HIS A 0 903 . -13.659 -30.846 -11.180 1.00 94.79 903 A 1 ATOM 7182 N N . ILE A 0 904 . -16.839 -28.975 -5.343 1.00 94.69 904 A 1 ATOM 7183 C CA . ILE A 0 904 . -17.180 -28.727 -3.948 1.00 94.69 904 A 1 ATOM 7184 C C . ILE A 0 904 . -18.020 -29.901 -3.445 1.00 94.69 904 A 1 ATOM 7185 C CB . ILE A 0 904 . -17.919 -27.376 -3.831 1.00 94.69 904 A 1 ATOM 7186 O O . ILE A 0 904 . -18.969 -30.336 -4.101 1.00 94.69 904 A 1 ATOM 7187 C CG1 . ILE A 0 904 . -17.041 -26.198 -4.325 1.00 94.69 904 A 1 ATOM 7188 C CG2 . ILE A 0 904 . -18.346 -27.150 -2.374 1.00 94.69 904 A 1 ATOM 7189 C CD1 . ILE A 0 904 . -17.833 -24.914 -4.601 1.00 94.69 904 A 1 ATOM 7190 N N . ARG A 0 905 . -17.678 -30.444 -2.276 1.00 93.52 905 A 1 ATOM 7191 C CA . ARG A 0 905 . -18.474 -31.502 -1.643 1.00 93.52 905 A 1 ATOM 7192 C C . ARG A 0 905 . -19.723 -30.891 -1.011 1.00 93.52 905 A 1 ATOM 7193 C CB . ARG A 0 905 . -17.613 -32.259 -0.623 1.00 93.52 905 A 1 ATOM 7194 O O . ARG A 0 905 . -19.605 -29.937 -0.250 1.00 93.52 905 A 1 ATOM 7195 C CG . ARG A 0 905 . -18.387 -33.422 0.021 1.00 93.52 905 A 1 ATOM 7196 C CD . ARG A 0 905 . -17.500 -34.291 0.917 1.00 93.52 905 A 1 ATOM 7197 N NE . ARG A 0 905 . -16.944 -33.538 2.060 1.00 93.52 905 A 1 ATOM 7198 N NH1 . ARG A 0 905 . -15.897 -35.321 3.049 1.00 93.52 905 A 1 ATOM 7199 N NH2 . ARG A 0 905 . -15.790 -33.302 4.010 1.00 93.52 905 A 1 ATOM 7200 C CZ . ARG A 0 905 . -16.210 -34.054 3.030 1.00 93.52 905 A 1 ATOM 7201 N N . ILE A 0 906 . -20.890 -31.474 -1.281 1.00 95.40 906 A 1 ATOM 7202 C CA . ILE A 0 906 . -22.115 -31.133 -0.553 1.00 95.40 906 A 1 ATOM 7203 C C . ILE A 0 906 . -22.121 -31.984 0.713 1.00 95.40 906 A 1 ATOM 7204 C CB . ILE A 0 906 . -23.379 -31.327 -1.411 1.00 95.40 906 A 1 ATOM 7205 O O . ILE A 0 906 . -22.243 -33.207 0.658 1.00 95.40 906 A 1 ATOM 7206 C CG1 . ILE A 0 906 . -23.255 -30.555 -2.746 1.00 95.40 906 A 1 ATOM 7207 C CG2 . ILE A 0 906 . -24.611 -30.875 -0.603 1.00 95.40 906 A 1 ATOM 7208 C CD1 . ILE A 0 906 . -24.488 -30.634 -3.652 1.00 95.40 906 A 1 ATOM 7209 N N . GLN A 0 907 . -21.907 -31.331 1.845 1.00 92.70 907 A 1 ATOM 7210 C CA . GLN A 0 907 . -21.815 -31.957 3.152 1.00 92.70 907 A 1 ATOM 7211 C C . GLN A 0 907 . -23.212 -32.265 3.682 1.00 92.70 907 A 1 ATOM 7212 C CB . GLN A 0 907 . -21.039 -31.052 4.117 1.00 92.70 907 A 1 ATOM 7213 O O . GLN A 0 907 . -24.154 -31.504 3.457 1.00 92.70 907 A 1 ATOM 7214 C CG . GLN A 0 907 . -19.656 -30.672 3.566 1.00 92.70 907 A 1 ATOM 7215 C CD . GLN A 0 907 . -18.799 -29.918 4.572 1.00 92.70 907 A 1 ATOM 7216 N NE2 . GLN A 0 907 . -17.867 -29.108 4.124 1.00 92.70 907 A 1 ATOM 7217 O OE1 . GLN A 0 907 . -18.900 -30.076 5.770 1.00 92.70 907 A 1 ATOM 7218 N N . ARG A 0 908 . -23.327 -33.387 4.390 1.00 90.04 908 A 1 ATOM 7219 C CA . ARG A 0 908 . -24.535 -33.816 5.090 1.00 90.04 908 A 1 ATOM 7220 C C . ARG A 0 908 . -24.296 -33.639 6.583 1.00 90.04 908 A 1 ATOM 7221 C CB . ARG A 0 908 . -24.826 -35.273 4.714 1.00 90.04 908 A 1 ATOM 7222 O O . ARG A 0 908 . -23.362 -34.229 7.118 1.00 90.04 908 A 1 ATOM 7223 C CG . ARG A 0 908 . -26.132 -35.788 5.326 1.00 90.04 908 A 1 ATOM 7224 C CD . ARG A 0 908 . -26.276 -37.276 4.997 1.00 90.04 908 A 1 ATOM 7225 N NE . ARG A 0 908 . -27.600 -37.797 5.380 1.00 90.04 908 A 1 ATOM 7226 N NH1 . ARG A 0 908 . -27.888 -39.215 3.603 1.00 90.04 908 A 1 ATOM 7227 N NH2 . ARG A 0 908 . -29.572 -38.895 4.958 1.00 90.04 908 A 1 ATOM 7228 C CZ . ARG A 0 908 . -28.339 -38.625 4.663 1.00 90.04 908 A 1 ATOM 7229 N N . PHE A 0 909 . -25.144 -32.864 7.241 1.00 88.89 909 A 1 ATOM 7230 C CA . PHE A 0 909 . -25.077 -32.624 8.676 1.00 88.89 909 A 1 ATOM 7231 C C . PHE A 0 909 . -26.244 -33.338 9.355 1.00 88.89 909 A 1 ATOM 7232 C CB . PHE A 0 909 . -25.062 -31.117 8.953 1.00 88.89 909 A 1 ATOM 7233 O O . PHE A 0 909 . -27.393 -33.222 8.931 1.00 88.89 909 A 1 ATOM 7234 C CG . PHE A 0 909 . -23.974 -30.363 8.217 1.00 88.89 909 A 1 ATOM 7235 C CD1 . PHE A 0 909 . -22.654 -30.399 8.697 1.00 88.89 909 A 1 ATOM 7236 C CD2 . PHE A 0 909 . -24.272 -29.657 7.035 1.00 88.89 909 A 1 ATOM 7237 C CE1 . PHE A 0 909 . -21.633 -29.742 7.993 1.00 88.89 909 A 1 ATOM 7238 C CE2 . PHE A 0 909 . -23.253 -28.968 6.353 1.00 88.89 909 A 1 ATOM 7239 C CZ . PHE A 0 909 . -21.935 -29.013 6.833 1.00 88.89 909 A 1 ATOM 7240 N N . SER A 0 910 . -25.951 -34.111 10.395 1.00 82.92 910 A 1 ATOM 7241 C CA . SER A 0 910 . -26.957 -34.729 11.260 1.00 82.92 910 A 1 ATOM 7242 C C . SER A 0 910 . -27.051 -33.942 12.560 1.00 82.92 910 A 1 ATOM 7243 C CB . SER A 0 910 . -26.614 -36.198 11.527 1.00 82.92 910 A 1 ATOM 7244 O O . SER A 0 910 . -26.028 -33.629 13.171 1.00 82.92 910 A 1 ATOM 7245 O OG . SER A 0 910 . -25.292 -36.325 12.012 1.00 82.92 910 A 1 ATOM 7246 N N . SER A 0 911 . -28.270 -33.644 13.006 1.00 75.20 911 A 1 ATOM 7247 C CA . SER A 0 911 . -28.483 -33.095 14.350 1.00 75.20 911 A 1 ATOM 7248 C C . SER A 0 911 . -27.973 -34.072 15.422 1.00 75.20 911 A 1 ATOM 7249 C CB . SER A 0 911 . -29.966 -32.781 14.544 1.00 75.20 911 A 1 ATOM 7250 O O . SER A 0 911 . -27.930 -35.278 15.175 1.00 75.20 911 A 1 ATOM 7251 O OG . SER A 0 911 . -30.150 -32.006 15.708 1.00 75.20 911 A 1 ATOM 7252 N N . SER A 0 912 . -27.616 -33.577 16.613 1.00 74.27 912 A 1 ATOM 7253 C CA . SER A 0 912 . -27.073 -34.384 17.723 1.00 74.27 912 A 1 ATOM 7254 C C . SER A 0 912 . -27.944 -35.591 18.082 1.00 74.27 912 A 1 ATOM 7255 C CB . SER A 0 912 . -26.917 -33.507 18.972 1.00 74.27 912 A 1 ATOM 7256 O O . SER A 0 912 . -27.426 -36.643 18.445 1.00 74.27 912 A 1 ATOM 7257 O OG . SER A 0 912 . -28.136 -32.859 19.297 1.00 74.27 912 A 1 ATOM 7258 N N . ASP A 0 913 . -29.260 -35.453 17.920 1.00 74.19 913 A 1 ATOM 7259 C CA . ASP A 0 913 . -30.244 -36.486 18.253 1.00 74.19 913 A 1 ATOM 7260 C C . ASP A 0 913 . -30.564 -37.402 17.056 1.00 74.19 913 A 1 ATOM 7261 C CB . ASP A 0 913 . -31.510 -35.815 18.813 1.00 74.19 913 A 1 ATOM 7262 O O . ASP A 0 913 . -31.487 -38.214 17.122 1.00 74.19 913 A 1 ATOM 7263 C CG . ASP A 0 913 . -31.295 -35.007 20.101 1.00 74.19 913 A 1 ATOM 7264 O OD1 . ASP A 0 913 . -30.156 -34.968 20.623 1.00 74.19 913 A 1 ATOM 7265 O OD2 . ASP A 0 913 . -32.296 -34.398 20.537 1.00 74.19 913 A 1 ATOM 7266 N N . ASN A 0 914 . -29.857 -37.245 15.927 1.00 65.19 914 A 1 ATOM 7267 C CA . ASN A 0 914 . -30.133 -37.893 14.636 1.00 65.19 914 A 1 ATOM 7268 C C . ASN A 0 914 . -31.589 -37.730 14.145 1.00 65.19 914 A 1 ATOM 7269 C CB . ASN A 0 914 . -29.639 -39.353 14.670 1.00 65.19 914 A 1 ATOM 7270 O O . ASN A 0 914 . -32.068 -38.502 13.315 1.00 65.19 914 A 1 ATOM 7271 C CG . ASN A 0 914 . -28.131 -39.471 14.571 1.00 65.19 914 A 1 ATOM 7272 N ND2 . ASN A 0 914 . -27.556 -40.505 15.138 1.00 65.19 914 A 1 ATOM 7273 O OD1 . ASN A 0 914 . -27.451 -38.682 13.942 1.00 65.19 914 A 1 ATOM 7274 N N . SER A 0 915 . -32.302 -36.713 14.639 1.00 75.99 915 A 1 ATOM 7275 C CA . SER A 0 915 . -33.719 -36.465 14.347 1.00 75.99 915 A 1 ATOM 7276 C C . SER A 0 915 . -33.952 -35.759 13.008 1.00 75.99 915 A 1 ATOM 7277 C CB . SER A 0 915 . -34.319 -35.633 15.485 1.00 75.99 915 A 1 ATOM 7278 O O . SER A 0 915 . -35.026 -35.883 12.420 1.00 75.99 915 A 1 ATOM 7279 O OG . SER A 0 915 . -33.669 -34.375 15.568 1.00 75.99 915 A 1 ATOM 7280 N N . CYS A 0 916 . -32.953 -35.018 12.526 1.00 79.28 916 A 1 ATOM 7281 C CA . CYS A 0 916 . -33.020 -34.219 11.311 1.00 79.28 916 A 1 ATOM 7282 C C . CYS A 0 916 . -31.667 -34.215 10.594 1.00 79.28 916 A 1 ATOM 7283 C CB . CYS A 0 916 . -33.472 -32.800 11.679 1.00 79.28 916 A 1 ATOM 7284 O O . CYS A 0 916 . -30.609 -34.265 11.232 1.00 79.28 916 A 1 ATOM 7285 S SG . CYS A 0 916 . -33.763 -31.820 10.178 1.00 79.28 916 A 1 ATOM 7286 N N . ILE A 0 917 . -31.727 -34.153 9.266 1.00 86.19 917 A 1 ATOM 7287 C CA . ILE A 0 917 . -30.580 -34.140 8.366 1.00 86.19 917 A 1 ATOM 7288 C C . ILE A 0 917 . -30.680 -32.893 7.496 1.00 86.19 917 A 1 ATOM 7289 C CB . ILE A 0 917 . -30.542 -35.435 7.531 1.00 86.19 917 A 1 ATOM 7290 O O . ILE A 0 917 . -31.726 -32.627 6.905 1.00 86.19 917 A 1 ATOM 7291 C CG1 . ILE A 0 917 . -30.378 -36.640 8.489 1.00 86.19 917 A 1 ATOM 7292 C CG2 . ILE A 0 917 . -29.424 -35.382 6.478 1.00 86.19 917 A 1 ATOM 7293 C CD1 . ILE A 0 917 . -30.340 -38.015 7.830 1.00 86.19 917 A 1 ATOM 7294 N N . THR A 0 918 . -29.581 -32.158 7.403 1.00 92.24 918 A 1 ATOM 7295 C CA . THR A 0 918 . -29.435 -30.955 6.585 1.00 92.24 918 A 1 ATOM 7296 C C . THR A 0 918 . -28.233 -31.094 5.648 1.00 92.24 918 A 1 ATOM 7297 C CB . THR A 0 918 . -29.313 -29.703 7.471 1.00 92.24 918 A 1 ATOM 7298 O O . THR A 0 918 . -27.405 -31.997 5.780 1.00 92.24 918 A 1 ATOM 7299 C CG2 . THR A 0 918 . -30.588 -29.423 8.266 1.00 92.24 918 A 1 ATOM 7300 O OG1 . THR A 0 918 . -28.275 -29.900 8.394 1.00 92.24 918 A 1 ATOM 7301 N N . TYR A 0 919 . -28.150 -30.211 4.657 1.00 94.21 919 A 1 ATOM 7302 C CA . TYR A 0 919 . -27.138 -30.210 3.607 1.00 94.21 919 A 1 ATOM 7303 C C . TYR A 0 919 . -26.519 -28.824 3.464 1.00 94.21 919 A 1 ATOM 7304 C CB . TYR A 0 919 . -27.768 -30.644 2.277 1.00 94.21 919 A 1 ATOM 7305 O O . TYR A 0 919 . -27.230 -27.833 3.562 1.00 94.21 919 A 1 ATOM 7306 C CG . TYR A 0 919 . -28.291 -32.065 2.277 1.00 94.21 919 A 1 ATOM 7307 C CD1 . TYR A 0 919 . -27.448 -33.117 1.872 1.00 94.21 919 A 1 ATOM 7308 C CD2 . TYR A 0 919 . -29.604 -32.339 2.709 1.00 94.21 919 A 1 ATOM 7309 C CE1 . TYR A 0 919 . -27.924 -34.441 1.885 1.00 94.21 919 A 1 ATOM 7310 C CE2 . TYR A 0 919 . -30.085 -33.663 2.723 1.00 94.21 919 A 1 ATOM 7311 O OH . TYR A 0 919 . -29.664 -36.010 2.317 1.00 94.21 919 A 1 ATOM 7312 C CZ . TYR A 0 919 . -29.241 -34.718 2.308 1.00 94.21 919 A 1 ATOM 7313 N N . GLY A 0 920 . -25.228 -28.728 3.174 1.00 92.80 920 A 1 ATOM 7314 C CA . GLY A 0 920 . -24.561 -27.440 2.959 1.00 92.80 920 A 1 ATOM 7315 C C . GLY A 0 920 . -23.228 -27.593 2.241 1.00 92.80 920 A 1 ATOM 7316 O O . GLY A 0 920 . -22.725 -28.705 2.089 1.00 92.80 920 A 1 ATOM 7317 N N . LEU A 0 921 . -22.647 -26.490 1.770 1.00 93.01 921 A 1 ATOM 7318 C CA . LEU A 0 921 . -21.299 -26.514 1.181 1.00 93.01 921 A 1 ATOM 7319 C C . LEU A 0 921 . -20.205 -26.392 2.257 1.00 93.01 921 A 1 ATOM 7320 C CB . LEU A 0 921 . -21.181 -25.428 0.101 1.00 93.01 921 A 1 ATOM 7321 O O . LEU A 0 921 . -19.099 -26.909 2.092 1.00 93.01 921 A 1 ATOM 7322 C CG . LEU A 0 921 . -22.222 -25.509 -1.033 1.00 93.01 921 A 1 ATOM 7323 C CD1 . LEU A 0 921 . -21.904 -24.459 -2.092 1.00 93.01 921 A 1 ATOM 7324 C CD2 . LEU A 0 921 . -22.262 -26.874 -1.727 1.00 93.01 921 A 1 ATOM 7325 N N . CYS A 0 922 . -20.547 -25.780 3.389 1.00 85.59 922 A 1 ATOM 7326 C CA . CYS A 0 922 . -19.745 -25.696 4.604 1.00 85.59 922 A 1 ATOM 7327 C C . CYS A 0 922 . -20.667 -25.726 5.838 1.00 85.59 922 A 1 ATOM 7328 C CB . CYS A 0 922 . -18.891 -24.421 4.528 1.00 85.59 922 A 1 ATOM 7329 O O . CYS A 0 922 . -21.890 -25.715 5.707 1.00 85.59 922 A 1 ATOM 7330 S SG . CYS A 0 922 . -19.950 -22.969 4.735 1.00 85.59 922 A 1 ATOM 7331 N N . GLU A 0 923 . -20.092 -25.751 7.040 1.00 79.61 923 A 1 ATOM 7332 C CA . GLU A 0 923 . -20.856 -25.768 8.300 1.00 79.61 923 A 1 ATOM 7333 C C . GLU A 0 923 . -21.642 -24.473 8.567 1.00 79.61 923 A 1 ATOM 7334 C CB . GLU A 0 923 . -19.887 -26.023 9.465 1.00 79.61 923 A 1 ATOM 7335 O O . GLU A 0 923 . -22.591 -24.490 9.351 1.00 79.61 923 A 1 ATOM 7336 C CG . GLU A 0 923 . -19.440 -27.490 9.515 1.00 79.61 923 A 1 ATOM 7337 C CD . GLU A 0 923 . -18.402 -27.785 10.606 1.00 79.61 923 A 1 ATOM 7338 O OE1 . GLU A 0 923 . -17.885 -28.924 10.595 1.00 79.61 923 A 1 ATOM 7339 O OE2 . GLU A 0 923 . -18.133 -26.885 11.433 1.00 79.61 923 A 1 ATOM 7340 N N . LEU A 0 924 . -21.262 -23.361 7.919 1.00 74.13 924 A 1 ATOM 7341 C CA . LEU A 0 924 . -21.836 -22.032 8.155 1.00 74.13 924 A 1 ATOM 7342 C C . LEU A 0 924 . -23.291 -21.912 7.688 1.00 74.13 924 A 1 ATOM 7343 C CB . LEU A 0 924 . -20.996 -20.952 7.440 1.00 74.13 924 A 1 ATOM 7344 O O . LEU A 0 924 . -24.042 -21.133 8.271 1.00 74.13 924 A 1 ATOM 7345 C CG . LEU A 0 924 . -19.510 -20.881 7.833 1.00 74.13 924 A 1 ATOM 7346 C CD1 . LEU A 0 924 . -18.779 -19.884 6.935 1.00 74.13 924 A 1 ATOM 7347 C CD2 . LEU A 0 924 . -19.359 -20.424 9.286 1.00 74.13 924 A 1 ATOM 7348 N N . GLU A 0 925 . -23.677 -22.643 6.638 1.00 81.32 925 A 1 ATOM 7349 C CA . GLU A 0 925 . -25.006 -22.568 6.026 1.00 81.32 925 A 1 ATOM 7350 C C . GLU A 0 925 . -25.536 -23.970 5.720 1.00 81.32 925 A 1 ATOM 7351 C CB . GLU A 0 925 . -24.993 -21.699 4.756 1.00 81.32 925 A 1 ATOM 7352 O O . GLU A 0 925 . -25.007 -24.695 4.875 1.00 81.32 925 A 1 ATOM 7353 C CG . GLU A 0 925 . -24.718 -20.218 5.062 1.00 81.32 925 A 1 ATOM 7354 C CD . GLU A 0 925 . -24.899 -19.287 3.852 1.00 81.32 925 A 1 ATOM 7355 O OE1 . GLU A 0 925 . -25.274 -18.111 4.087 1.00 81.32 925 A 1 ATOM 7356 O OE2 . GLU A 0 925 . -24.613 -19.707 2.704 1.00 81.32 925 A 1 ATOM 7357 N N . GLN A 0 926 . -26.610 -24.341 6.416 1.00 89.59 926 A 1 ATOM 7358 C CA . GLN A 0 926 . -27.251 -25.644 6.303 1.00 89.59 926 A 1 ATOM 7359 C C . GLN A 0 926 . -28.692 -25.477 5.820 1.00 89.59 926 A 1 ATOM 7360 C CB . GLN A 0 926 . -27.202 -26.386 7.642 1.00 89.59 926 A 1 ATOM 7361 O O . GLN A 0 926 . -29.442 -24.633 6.302 1.00 89.59 926 A 1 ATOM 7362 C CG . GLN A 0 926 . -25.783 -26.546 8.207 1.00 89.59 926 A 1 ATOM 7363 C CD . GLN A 0 926 . -25.770 -27.330 9.513 1.00 89.59 926 A 1 ATOM 7364 N NE2 . GLN A 0 926 . -24.740 -27.170 10.313 1.00 89.59 926 A 1 ATOM 7365 O OE1 . GLN A 0 926 . -26.684 -28.078 9.837 1.00 89.59 926 A 1 ATOM 7366 N N . PHE A 0 927 . -29.084 -26.319 4.877 1.00 93.58 927 A 1 ATOM 7367 C CA . PHE A 0 927 . -30.352 -26.279 4.166 1.00 93.58 927 A 1 ATOM 7368 C C . PHE A 0 927 . -31.080 -27.618 4.333 1.00 93.58 927 A 1 ATOM 7369 C CB . PHE A 0 927 . -30.081 -25.968 2.686 1.00 93.58 927 A 1 ATOM 7370 O O . PHE A 0 927 . -30.437 -28.657 4.485 1.00 93.58 927 A 1 ATOM 7371 C CG . PHE A 0 927 . -29.344 -24.662 2.455 1.00 93.58 927 A 1 ATOM 7372 C CD1 . PHE A 0 927 . -30.061 -23.459 2.311 1.00 93.58 927 A 1 ATOM 7373 C CD2 . PHE A 0 927 . -27.936 -24.636 2.445 1.00 93.58 927 A 1 ATOM 7374 C CE1 . PHE A 0 927 . -29.369 -22.242 2.175 1.00 93.58 927 A 1 ATOM 7375 C CE2 . PHE A 0 927 . -27.246 -23.426 2.286 1.00 93.58 927 A 1 ATOM 7376 C CZ . PHE A 0 927 . -27.964 -22.228 2.170 1.00 93.58 927 A 1 ATOM 7377 N N . PRO A 0 928 . -32.419 -27.649 4.274 1.00 91.61 928 A 1 ATOM 7378 C CA . PRO A 0 928 . -33.179 -28.882 4.494 1.00 91.61 928 A 1 ATOM 7379 C C . PRO A 0 928 . -32.972 -29.940 3.396 1.00 91.61 928 A 1 ATOM 7380 C CB . PRO A 0 928 . -34.639 -28.424 4.582 1.00 91.61 928 A 1 ATOM 7381 O O . PRO A 0 928 . -33.177 -31.125 3.636 1.00 91.61 928 A 1 ATOM 7382 C CG . PRO A 0 928 . -34.668 -27.122 3.779 1.00 91.61 928 A 1 ATOM 7383 C CD . PRO A 0 928 . -33.302 -26.513 4.070 1.00 91.61 928 A 1 ATOM 7384 N N . ASN A 0 929 . -32.592 -29.538 2.180 1.00 92.11 929 A 1 ATOM 7385 C CA . ASN A 0 929 . -32.337 -30.437 1.054 1.00 92.11 929 A 1 ATOM 7386 C C . ASN A 0 929 . -31.428 -29.771 0.005 1.00 92.11 929 A 1 ATOM 7387 C CB . ASN A 0 929 . -33.684 -30.900 0.462 1.00 92.11 929 A 1 ATOM 7388 O O . ASN A 0 929 . -31.234 -28.555 0.015 1.00 92.11 929 A 1 ATOM 7389 C CG . ASN A 0 929 . -34.570 -29.748 0.024 1.00 92.11 929 A 1 ATOM 7390 N ND2 . ASN A 0 929 . -35.765 -29.645 0.554 1.00 92.11 929 A 1 ATOM 7391 O OD1 . ASN A 0 929 . -34.198 -28.929 -0.797 1.00 92.11 929 A 1 ATOM 7392 N N . ILE A 0 930 . -30.878 -30.572 -0.913 1.00 94.72 930 A 1 ATOM 7393 C CA . ILE A 0 930 . -29.959 -30.107 -1.965 1.00 94.72 930 A 1 ATOM 7394 C C . ILE A 0 930 . -30.595 -29.046 -2.883 1.00 94.72 930 A 1 ATOM 7395 C CB . ILE A 0 930 . -29.383 -31.300 -2.762 1.00 94.72 930 A 1 ATOM 7396 O O . ILE A 0 930 . -29.928 -28.046 -3.138 1.00 94.72 930 A 1 ATOM 7397 C CG1 . ILE A 0 930 . -28.591 -32.228 -1.816 1.00 94.72 930 A 1 ATOM 7398 C CG2 . ILE A 0 930 . -28.501 -30.824 -3.935 1.00 94.72 930 A 1 ATOM 7399 C CD1 . ILE A 0 930 . -28.107 -33.516 -2.482 1.00 94.72 930 A 1 ATOM 7400 N N . PRO A 0 931 . -31.855 -29.170 -3.351 1.00 95.82 931 A 1 ATOM 7401 C CA . PRO A 0 931 . -32.489 -28.098 -4.120 1.00 95.82 931 A 1 ATOM 7402 C C . PRO A 0 931 . -32.463 -26.727 -3.430 1.00 95.82 931 A 1 ATOM 7403 C CB . PRO A 0 931 . -33.918 -28.575 -4.385 1.00 95.82 931 A 1 ATOM 7404 O O . PRO A 0 931 . -32.197 -25.731 -4.097 1.00 95.82 931 A 1 ATOM 7405 C CG . PRO A 0 931 . -33.767 -30.093 -4.431 1.00 95.82 931 A 1 ATOM 7406 C CD . PRO A 0 931 . -32.698 -30.362 -3.375 1.00 95.82 931 A 1 ATOM 7407 N N . CYS A 0 932 . -32.655 -26.663 -2.106 1.00 95.16 932 A 1 ATOM 7408 C CA . CYS A 0 932 . -32.517 -25.415 -1.349 1.00 95.16 932 A 1 ATOM 7409 C C . CYS A 0 932 . -31.072 -24.883 -1.317 1.00 95.16 932 A 1 ATOM 7410 C CB . CYS A 0 932 . -33.045 -25.617 0.078 1.00 95.16 932 A 1 ATOM 7411 O O . CYS A 0 932 . -30.886 -23.671 -1.391 1.00 95.16 932 A 1 ATOM 7412 S SG . CYS A 0 932 . -34.849 -25.825 0.087 1.00 95.16 932 A 1 ATOM 7413 N N . VAL A 0 933 . -30.059 -25.761 -1.261 1.00 95.93 933 A 1 ATOM 7414 C CA . VAL A 0 933 . -28.640 -25.364 -1.396 1.00 95.93 933 A 1 ATOM 7415 C C . VAL A 0 933 . -28.425 -24.667 -2.743 1.00 95.93 933 A 1 ATOM 7416 C CB . VAL A 0 933 . -27.675 -26.573 -1.293 1.00 95.93 933 A 1 ATOM 7417 O O . VAL A 0 933 . -27.863 -23.576 -2.805 1.00 95.93 933 A 1 ATOM 7418 C CG1 . VAL A 0 933 . -26.203 -26.152 -1.373 1.00 95.93 933 A 1 ATOM 7419 C CG2 . VAL A 0 933 . -27.832 -27.380 -0.001 1.00 95.93 933 A 1 ATOM 7420 N N . ILE A 0 934 . -28.907 -25.282 -3.827 1.00 96.53 934 A 1 ATOM 7421 C CA . ILE A 0 934 . -28.736 -24.758 -5.187 1.00 96.53 934 A 1 ATOM 7422 C C . ILE A 0 934 . -29.503 -23.446 -5.388 1.00 96.53 934 A 1 ATOM 7423 C CB . ILE A 0 934 . -29.116 -25.834 -6.231 1.00 96.53 934 A 1 ATOM 7424 O O . ILE A 0 934 . -28.944 -22.501 -5.940 1.00 96.53 934 A 1 ATOM 7425 C CG1 . ILE A 0 934 . -28.285 -27.133 -6.083 1.00 96.53 934 A 1 ATOM 7426 C CG2 . ILE A 0 934 . -28.978 -25.291 -7.663 1.00 96.53 934 A 1 ATOM 7427 C CD1 . ILE A 0 934 . -26.760 -26.955 -6.105 1.00 96.53 934 A 1 ATOM 7428 N N . ASP A 0 935 . -30.747 -23.347 -4.907 1.00 93.89 935 A 1 ATOM 7429 C CA . ASP A 0 935 . -31.533 -22.109 -4.993 1.00 93.89 935 A 1 ATOM 7430 C C . ASP A 0 935 . -30.849 -20.942 -4.261 1.00 93.89 935 A 1 ATOM 7431 C CB . ASP A 0 935 . -32.953 -22.342 -4.456 1.00 93.89 935 A 1 ATOM 7432 O O . ASP A 0 935 . -30.813 -19.829 -4.791 1.00 93.89 935 A 1 ATOM 7433 C CG . ASP A 0 935 . -33.803 -21.067 -4.550 1.00 93.89 935 A 1 ATOM 7434 O OD1 . ASP A 0 935 . -34.164 -20.634 -5.668 1.00 93.89 935 A 1 ATOM 7435 O OD2 . ASP A 0 935 . -34.073 -20.431 -3.508 1.00 93.89 935 A 1 ATOM 7436 N N . ASN A 0 936 . -30.233 -21.188 -3.100 1.00 93.62 936 A 1 ATOM 7437 C CA . ASN A 0 936 . -29.492 -20.157 -2.374 1.00 93.62 936 A 1 ATOM 7438 C C . ASN A 0 936 . -28.267 -19.663 -3.160 1.00 93.62 936 A 1 ATOM 7439 C CB . ASN A 0 936 . -29.103 -20.689 -0.989 1.00 93.62 936 A 1 ATOM 7440 O O . ASN A 0 936 . -28.155 -18.469 -3.444 1.00 93.62 936 A 1 ATOM 7441 C CG . ASN A 0 936 . -28.413 -19.610 -0.172 1.00 93.62 936 A 1 ATOM 7442 N ND2 . ASN A 0 936 . -27.135 -19.753 0.101 1.00 93.62 936 A 1 ATOM 7443 O OD1 . ASN A 0 936 . -29.022 -18.622 0.202 1.00 93.62 936 A 1 ATOM 7444 N N . TYR A 0 937 . -27.380 -20.573 -3.577 1.00 95.40 937 A 1 ATOM 7445 C CA . TYR A 0 937 . -26.152 -20.191 -4.289 1.00 95.40 937 A 1 ATOM 7446 C C . TYR A 0 937 . -26.386 -19.776 -5.751 1.00 95.40 937 A 1 ATOM 7447 C CB . TYR A 0 937 . -25.072 -21.269 -4.145 1.00 95.40 937 A 1 ATOM 7448 O O . TYR A 0 937 . -25.473 -19.286 -6.412 1.00 95.40 937 A 1 ATOM 7449 C CG . TYR A 0 937 . -24.573 -21.432 -2.724 1.00 95.40 937 A 1 ATOM 7450 C CD1 . TYR A 0 937 . -23.807 -20.415 -2.118 1.00 95.40 937 A 1 ATOM 7451 C CD2 . TYR A 0 937 . -24.906 -22.587 -1.996 1.00 95.40 937 A 1 ATOM 7452 C CE1 . TYR A 0 937 . -23.414 -20.537 -0.769 1.00 95.40 937 A 1 ATOM 7453 C CE2 . TYR A 0 937 . -24.510 -22.713 -0.654 1.00 95.40 937 A 1 ATOM 7454 O OH . TYR A 0 937 . -23.529 -21.810 1.290 1.00 95.40 937 A 1 ATOM 7455 C CZ . TYR A 0 937 . -23.780 -21.686 -0.034 1.00 95.40 937 A 1 ATOM 7456 N N . SER A 0 938 . -27.614 -19.893 -6.268 1.00 92.35 938 A 1 ATOM 7457 C CA . SER A 0 938 . -28.010 -19.223 -7.517 1.00 92.35 938 A 1 ATOM 7458 C C . SER A 0 938 . -28.143 -17.700 -7.364 1.00 92.35 938 A 1 ATOM 7459 C CB . SER A 0 938 . -29.300 -19.836 -8.073 1.00 92.35 938 A 1 ATOM 7460 O O . SER A 0 938 . -28.034 -16.966 -8.345 1.00 92.35 938 A 1 ATOM 7461 O OG . SER A 0 938 . -30.463 -19.388 -7.395 1.00 92.35 938 A 1 ATOM 7462 N N . LYS A 0 939 . -28.347 -17.215 -6.130 1.00 88.08 939 A 1 ATOM 7463 C CA . LYS A 0 939 . -28.558 -15.796 -5.784 1.00 88.08 939 A 1 ATOM 7464 C C . LYS A 0 939 . -27.388 -15.205 -4.997 1.00 88.08 939 A 1 ATOM 7465 C CB . LYS A 0 939 . -29.850 -15.673 -4.957 1.00 88.08 939 A 1 ATOM 7466 O O . LYS A 0 939 . -27.170 -13.998 -5.044 1.00 88.08 939 A 1 ATOM 7467 C CG . LYS A 0 939 . -31.105 -16.126 -5.722 1.00 88.08 939 A 1 ATOM 7468 C CD . LYS A 0 939 . -32.257 -16.476 -4.769 1.00 88.08 939 A 1 ATOM 7469 C CE . LYS A 0 939 . -33.303 -17.275 -5.553 1.00 88.08 939 A 1 ATOM 7470 N NZ . LYS A 0 939 . -34.246 -18.003 -4.674 1.00 88.08 939 A 1 ATOM 7471 N N . VAL A 0 940 . -26.665 -16.045 -4.261 1.00 85.70 940 A 1 ATOM 7472 C CA . VAL A 0 940 . -25.563 -15.670 -3.368 1.00 85.70 940 A 1 ATOM 7473 C C . VAL A 0 940 . -24.263 -16.282 -3.880 1.00 85.70 940 A 1 ATOM 7474 C CB . VAL A 0 940 . -25.861 -16.131 -1.929 1.00 85.70 940 A 1 ATOM 7475 O O . VAL A 0 940 . -24.237 -17.460 -4.227 1.00 85.70 940 A 1 ATOM 7476 C CG1 . VAL A 0 940 . -24.757 -15.707 -0.953 1.00 85.70 940 A 1 ATOM 7477 C CG2 . VAL A 0 940 . -27.181 -15.539 -1.411 1.00 85.70 940 A 1 ATOM 7478 N N . SER A 0 941 . -23.196 -15.482 -3.949 1.00 89.95 941 A 1 ATOM 7479 C CA . SER A 0 941 . -21.892 -15.933 -4.449 1.00 89.95 941 A 1 ATOM 7480 C C . SER A 0 941 . -21.302 -17.043 -3.572 1.00 89.95 941 A 1 ATOM 7481 C CB . SER A 0 941 . -20.933 -14.745 -4.580 1.00 89.95 941 A 1 ATOM 7482 O O . SER A 0 941 . -21.480 -17.056 -2.349 1.00 89.95 941 A 1 ATOM 7483 O OG . SER A 0 941 . -19.691 -15.172 -5.087 1.00 89.95 941 A 1 ATOM 7484 N N . LEU A 0 942 . -20.598 -17.984 -4.205 1.00 91.74 942 A 1 ATOM 7485 C CA . LEU A 0 942 . -19.883 -19.066 -3.529 1.00 91.74 942 A 1 ATOM 7486 C C . LEU A 0 942 . -18.708 -18.559 -2.680 1.00 91.74 942 A 1 ATOM 7487 C CB . LEU A 0 942 . -19.395 -20.083 -4.574 1.00 91.74 942 A 1 ATOM 7488 O O . LEU A 0 942 . -18.280 -19.287 -1.779 1.00 91.74 942 A 1 ATOM 7489 C CG . LEU A 0 942 . -20.500 -20.955 -5.189 1.00 91.74 942 A 1 ATOM 7490 C CD1 . LEU A 0 942 . -19.905 -21.764 -6.339 1.00 91.74 942 A 1 ATOM 7491 C CD2 . LEU A 0 942 . -21.074 -21.956 -4.184 1.00 91.74 942 A 1 ATOM 7492 N N . ASN A 0 943 . -18.253 -17.316 -2.888 1.00 86.51 943 A 1 ATOM 7493 C CA . ASN A 0 943 . -17.191 -16.694 -2.092 1.00 86.51 943 A 1 ATOM 7494 C C . ASN A 0 943 . -17.518 -16.657 -0.600 1.00 86.51 943 A 1 ATOM 7495 C CB . ASN A 0 943 . -16.815 -15.308 -2.628 1.00 86.51 943 A 1 ATOM 7496 O O . ASN A 0 943 . -16.632 -16.724 0.237 1.00 86.51 943 A 1 ATOM 7497 C CG . ASN A 0 943 . -17.868 -14.228 -2.454 1.00 86.51 943 A 1 ATOM 7498 N ND2 . ASN A 0 943 . -17.537 -13.020 -2.831 1.00 86.51 943 A 1 ATOM 7499 O OD1 . ASN A 0 943 . -18.987 -14.437 -2.001 1.00 86.51 943 A 1 ATOM 7500 N N . ARG A 0 944 . -18.809 -16.683 -0.263 1.00 81.82 944 A 1 ATOM 7501 C CA . ARG A 0 944 . -19.313 -16.759 1.105 1.00 81.82 944 A 1 ATOM 7502 C C . ARG A 0 944 . -18.866 -18.014 1.860 1.00 81.82 944 A 1 ATOM 7503 C CB . ARG A 0 944 . -20.834 -16.664 1.001 1.00 81.82 944 A 1 ATOM 7504 O O . ARG A 0 944 . -18.911 -18.039 3.087 1.00 81.82 944 A 1 ATOM 7505 C CG . ARG A 0 944 . -21.472 -16.394 2.361 1.00 81.82 944 A 1 ATOM 7506 C CD . ARG A 0 944 . -22.930 -16.020 2.137 1.00 81.82 944 A 1 ATOM 7507 N NE . ARG A 0 944 . -23.584 -15.714 3.410 1.00 81.82 944 A 1 ATOM 7508 N NH1 . ARG A 0 944 . -25.398 -14.612 2.547 1.00 81.82 944 A 1 ATOM 7509 N NH2 . ARG A 0 944 . -25.311 -15.095 4.728 1.00 81.82 944 A 1 ATOM 7510 C CZ . ARG A 0 944 . -24.755 -15.134 3.555 1.00 81.82 944 A 1 ATOM 7511 N N . CYS A 0 945 . -18.513 -19.078 1.142 1.00 86.24 945 A 1 ATOM 7512 C CA . CYS A 0 945 . -17.978 -20.319 1.703 1.00 86.24 945 A 1 ATOM 7513 C C . CYS A 0 945 . -16.544 -20.612 1.249 1.00 86.24 945 A 1 ATOM 7514 C CB . CYS A 0 945 . -18.901 -21.471 1.290 1.00 86.24 945 A 1 ATOM 7515 O O . CYS A 0 945 . -15.862 -21.392 1.910 1.00 86.24 945 A 1 ATOM 7516 S SG . CYS A 0 945 . -20.547 -21.225 1.996 1.00 86.24 945 A 1 ATOM 7517 N N . PHE A 0 946 . -16.120 -20.042 0.118 1.00 87.48 946 A 1 ATOM 7518 C CA . PHE A 0 946 . -14.841 -20.316 -0.531 1.00 87.48 946 A 1 ATOM 7519 C C . PHE A 0 946 . -14.289 -19.027 -1.149 1.00 87.48 946 A 1 ATOM 7520 C CB . PHE A 0 946 . -15.039 -21.392 -1.621 1.00 87.48 946 A 1 ATOM 7521 O O . PHE A 0 946 . -14.614 -18.733 -2.295 1.00 87.48 946 A 1 ATOM 7522 C CG . PHE A 0 946 . -15.788 -22.630 -1.183 1.00 87.48 946 A 1 ATOM 7523 C CD1 . PHE A 0 946 . -15.138 -23.622 -0.429 1.00 87.48 946 A 1 ATOM 7524 C CD2 . PHE A 0 946 . -17.155 -22.758 -1.484 1.00 87.48 946 A 1 ATOM 7525 C CE1 . PHE A 0 946 . -15.859 -24.733 0.041 1.00 87.48 946 A 1 ATOM 7526 C CE2 . PHE A 0 946 . -17.878 -23.861 -1.007 1.00 87.48 946 A 1 ATOM 7527 C CZ . PHE A 0 946 . -17.232 -24.845 -0.235 1.00 87.48 946 A 1 ATOM 7528 N N . ASP A 0 947 . -13.462 -18.280 -0.418 1.00 78.38 947 A 1 ATOM 7529 C CA . ASP A 0 947 . -13.029 -16.910 -0.761 1.00 78.38 947 A 1 ATOM 7530 C C . ASP A 0 947 . -12.540 -16.736 -2.216 1.00 78.38 947 A 1 ATOM 7531 C CB . ASP A 0 947 . -11.921 -16.480 0.221 1.00 78.38 947 A 1 ATOM 7532 O O . ASP A 0 947 . -12.839 -15.738 -2.866 1.00 78.38 947 A 1 ATOM 7533 C CG . ASP A 0 947 . -12.345 -16.576 1.693 1.00 78.38 947 A 1 ATOM 7534 O OD1 . ASP A 0 947 . -13.541 -16.341 1.973 1.00 78.38 947 A 1 ATOM 7535 O OD2 . ASP A 0 947 . -11.497 -16.993 2.513 1.00 78.38 947 A 1 ATOM 7536 N N . GLU A 0 948 . -11.871 -17.750 -2.773 1.00 81.64 948 A 1 ATOM 7537 C CA . GLU A 0 948 . -11.350 -17.772 -4.150 1.00 81.64 948 A 1 ATOM 7538 C C . GLU A 0 948 . -12.414 -17.996 -5.247 1.00 81.64 948 A 1 ATOM 7539 C CB . GLU A 0 948 . -10.300 -18.885 -4.267 1.00 81.64 948 A 1 ATOM 7540 O O . GLU A 0 948 . -12.075 -18.124 -6.425 1.00 81.64 948 A 1 ATOM 7541 C CG . GLU A 0 948 . -9.072 -18.714 -3.363 1.00 81.64 948 A 1 ATOM 7542 C CD . GLU A 0 948 . -8.117 -19.915 -3.483 1.00 81.64 948 A 1 ATOM 7543 O OE1 . GLU A 0 948 . -7.229 -20.032 -2.612 1.00 81.64 948 A 1 ATOM 7544 O OE2 . GLU A 0 948 . -8.328 -20.768 -4.386 1.00 81.64 948 A 1 ATOM 7545 N N . VAL A 0 949 . -13.698 -18.126 -4.901 1.00 86.05 949 A 1 ATOM 7546 C CA . VAL A 0 949 . -14.765 -18.547 -5.825 1.00 86.05 949 A 1 ATOM 7547 C C . VAL A 0 949 . -15.896 -17.520 -5.857 1.00 86.05 949 A 1 ATOM 7548 C CB . VAL A 0 949 . -15.250 -19.984 -5.520 1.00 86.05 949 A 1 ATOM 7549 O O . VAL A 0 949 . -17.010 -17.784 -5.410 1.00 86.05 949 A 1 ATOM 7550 C CG1 . VAL A 0 949 . -16.107 -20.537 -6.670 1.00 86.05 949 A 1 ATOM 7551 C CG2 . VAL A 0 949 . -14.082 -20.968 -5.343 1.00 86.05 949 A 1 ATOM 7552 N N . ASP A 0 950 . -15.628 -16.338 -6.415 1.00 90.63 950 A 1 ATOM 7553 C CA . ASP A 0 950 . -16.629 -15.270 -6.543 1.00 90.63 950 A 1 ATOM 7554 C C . ASP A 0 950 . -17.534 -15.435 -7.774 1.00 90.63 950 A 1 ATOM 7555 C CB . ASP A 0 950 . -15.997 -13.876 -6.429 1.00 90.63 950 A 1 ATOM 7556 O O . ASP A 0 950 . -17.451 -14.713 -8.766 1.00 90.63 950 A 1 ATOM 7557 C CG . ASP A 0 950 . -17.066 -12.790 -6.216 1.00 90.63 950 A 1 ATOM 7558 O OD1 . ASP A 0 950 . -18.201 -13.138 -5.793 1.00 90.63 950 A 1 ATOM 7559 O OD2 . ASP A 0 950 . -16.736 -11.599 -6.390 1.00 90.63 950 A 1 ATOM 7560 N N . ILE A 0 951 . -18.404 -16.442 -7.715 1.00 93.56 951 A 1 ATOM 7561 C CA . ILE A 0 951 . -19.386 -16.740 -8.758 1.00 93.56 951 A 1 ATOM 7562 C C . ILE A 0 951 . -20.673 -17.286 -8.130 1.00 93.56 951 A 1 ATOM 7563 C CB . ILE A 0 951 . -18.760 -17.705 -9.797 1.00 93.56 951 A 1 ATOM 7564 O O . ILE A 0 951 . -20.644 -17.976 -7.109 1.00 93.56 951 A 1 ATOM 7565 C CG1 . ILE A 0 951 . -19.459 -17.731 -11.170 1.00 93.56 951 A 1 ATOM 7566 C CG2 . ILE A 0 951 . -18.716 -19.147 -9.266 1.00 93.56 951 A 1 ATOM 7567 C CD1 . ILE A 0 951 . -19.286 -16.451 -11.990 1.00 93.56 951 A 1 ATOM 7568 N N . THR A 0 952 . -21.815 -17.024 -8.760 1.00 94.16 952 A 1 ATOM 7569 C CA . THR A 0 952 . -23.093 -17.672 -8.432 1.00 94.16 952 A 1 ATOM 7570 C C . THR A 0 952 . -23.369 -18.859 -9.358 1.00 94.16 952 A 1 ATOM 7571 C CB . THR A 0 952 . -24.264 -16.679 -8.472 1.00 94.16 952 A 1 ATOM 7572 O O . THR A 0 952 . -22.778 -19.008 -10.431 1.00 94.16 952 A 1 ATOM 7573 C CG2 . THR A 0 952 . -24.156 -15.596 -7.406 1.00 94.16 952 A 1 ATOM 7574 O OG1 . THR A 0 952 . -24.322 -16.012 -9.705 1.00 94.16 952 A 1 ATOM 7575 N N . LEU A 0 953 . -24.295 -19.728 -8.956 1.00 95.48 953 A 1 ATOM 7576 C CA . LEU A 0 953 . -24.779 -20.842 -9.772 1.00 95.48 953 A 1 ATOM 7577 C C . LEU A 0 953 . -25.728 -20.326 -10.862 1.00 95.48 953 A 1 ATOM 7578 C CB . LEU A 0 953 . -25.429 -21.902 -8.863 1.00 95.48 953 A 1 ATOM 7579 O O . LEU A 0 953 . -26.945 -20.297 -10.687 1.00 95.48 953 A 1 ATOM 7580 C CG . LEU A 0 953 . -24.518 -22.468 -7.765 1.00 95.48 953 A 1 ATOM 7581 C CD1 . LEU A 0 953 . -25.259 -23.591 -7.038 1.00 95.48 953 A 1 ATOM 7582 C CD2 . LEU A 0 953 . -23.208 -23.024 -8.322 1.00 95.48 953 A 1 ATOM 7583 N N . LEU A 0 954 . -25.156 -19.890 -11.986 1.00 91.69 954 A 1 ATOM 7584 C CA . LEU A 0 954 . -25.881 -19.208 -13.060 1.00 91.69 954 A 1 ATOM 7585 C C . LEU A 0 954 . -26.553 -20.173 -14.042 1.00 91.69 954 A 1 ATOM 7586 C CB . LEU A 0 954 . -24.914 -18.281 -13.820 1.00 91.69 954 A 1 ATOM 7587 O O . LEU A 0 954 . -27.719 -19.988 -14.395 1.00 91.69 954 A 1 ATOM 7588 C CG . LEU A 0 954 . -24.377 -17.082 -13.021 1.00 91.69 954 A 1 ATOM 7589 C CD1 . LEU A 0 954 . -23.334 -16.338 -13.855 1.00 91.69 954 A 1 ATOM 7590 C CD2 . LEU A 0 954 . -25.497 -16.098 -12.673 1.00 91.69 954 A 1 ATOM 7591 N N . TYR A 0 955 . -25.818 -21.183 -14.519 1.00 91.59 955 A 1 ATOM 7592 C CA . TYR A 0 955 . -26.251 -22.002 -15.655 1.00 91.59 955 A 1 ATOM 7593 C C . TYR A 0 955 . -26.201 -23.499 -15.324 1.00 91.59 955 A 1 ATOM 7594 C CB . TYR A 0 955 . -25.427 -21.665 -16.910 1.00 91.59 955 A 1 ATOM 7595 O O . TYR A 0 955 . -25.115 -24.079 -15.292 1.00 91.59 955 A 1 ATOM 7596 C CG . TYR A 0 955 . -25.200 -20.185 -17.147 1.00 91.59 955 A 1 ATOM 7597 C CD1 . TYR A 0 955 . -26.281 -19.337 -17.459 1.00 91.59 955 A 1 ATOM 7598 C CD2 . TYR A 0 955 . -23.905 -19.650 -17.006 1.00 91.59 955 A 1 ATOM 7599 C CE1 . TYR A 0 955 . -26.057 -17.961 -17.664 1.00 91.59 955 A 1 ATOM 7600 C CE2 . TYR A 0 955 . -23.686 -18.271 -17.169 1.00 91.59 955 A 1 ATOM 7601 O OH . TYR A 0 955 . -24.553 -16.100 -17.704 1.00 91.59 955 A 1 ATOM 7602 C CZ . TYR A 0 955 . -24.760 -17.427 -17.516 1.00 91.59 955 A 1 ATOM 7603 N N . PRO A 0 956 . -27.354 -24.160 -15.123 1.00 94.18 956 A 1 ATOM 7604 C CA . PRO A 0 956 . -27.421 -25.615 -15.060 1.00 94.18 956 A 1 ATOM 7605 C C . PRO A 0 956 . -26.824 -26.225 -16.330 1.00 94.18 956 A 1 ATOM 7606 C CB . PRO A 0 956 . -28.914 -25.952 -14.947 1.00 94.18 956 A 1 ATOM 7607 O O . PRO A 0 956 . -27.233 -25.865 -17.437 1.00 94.18 956 A 1 ATOM 7608 C CG . PRO A 0 956 . -29.523 -24.690 -14.346 1.00 94.18 956 A 1 ATOM 7609 C CD . PRO A 0 956 . -28.677 -23.583 -14.966 1.00 94.18 956 A 1 ATOM 7610 N N . TYR A 0 957 . -25.869 -27.139 -16.187 1.00 93.96 957 A 1 ATOM 7611 C CA . TYR A 0 957 . -25.304 -27.865 -17.316 1.00 93.96 957 A 1 ATOM 7612 C C . TYR A 0 957 . -26.383 -28.713 -17.997 1.00 93.96 957 A 1 ATOM 7613 C CB . TYR A 0 957 . -24.149 -28.756 -16.854 1.00 93.96 957 A 1 ATOM 7614 O O . TYR A 0 957 . -27.086 -29.490 -17.358 1.00 93.96 957 A 1 ATOM 7615 C CG . TYR A 0 957 . -23.578 -29.604 -17.972 1.00 93.96 957 A 1 ATOM 7616 C CD1 . TYR A 0 957 . -24.109 -30.887 -18.217 1.00 93.96 957 A 1 ATOM 7617 C CD2 . TYR A 0 957 . -22.577 -29.081 -18.811 1.00 93.96 957 A 1 ATOM 7618 C CE1 . TYR A 0 957 . -23.668 -31.628 -19.328 1.00 93.96 957 A 1 ATOM 7619 C CE2 . TYR A 0 957 . -22.117 -29.829 -19.910 1.00 93.96 957 A 1 ATOM 7620 O OH . TYR A 0 957 . -22.303 -31.776 -21.290 1.00 93.96 957 A 1 ATOM 7621 C CZ . TYR A 0 957 . -22.686 -31.089 -20.185 1.00 93.96 957 A 1 ATOM 7622 N N . GLN A 0 958 . -26.465 -28.617 -19.318 1.00 90.18 958 A 1 ATOM 7623 C CA . GLN A 0 958 . -27.402 -29.353 -20.154 1.00 90.18 958 A 1 ATOM 7624 C C . GLN A 0 958 . -26.637 -30.216 -21.155 1.00 90.18 958 A 1 ATOM 7625 C CB . GLN A 0 958 . -28.348 -28.364 -20.847 1.00 90.18 958 A 1 ATOM 7626 O O . GLN A 0 958 . -25.780 -29.733 -21.900 1.00 90.18 958 A 1 ATOM 7627 C CG . GLN A 0 958 . -29.318 -27.739 -19.828 1.00 90.18 958 A 1 ATOM 7628 C CD . GLN A 0 958 . -30.150 -26.602 -20.398 1.00 90.18 958 A 1 ATOM 7629 N NE2 . GLN A 0 958 . -31.210 -26.199 -19.735 1.00 90.18 958 A 1 ATOM 7630 O OE1 . GLN A 0 958 . -29.867 -26.038 -21.440 1.00 90.18 958 A 1 ATOM 7631 N N . LYS A 0 959 . -26.974 -31.508 -21.212 1.00 85.69 959 A 1 ATOM 7632 C CA . LYS A 0 959 . -26.411 -32.436 -22.203 1.00 85.69 959 A 1 ATOM 7633 C C . LYS A 0 959 . -26.848 -32.041 -23.617 1.00 85.69 959 A 1 ATOM 7634 C CB . LYS A 0 959 . -26.803 -33.888 -21.877 1.00 85.69 959 A 1 ATOM 7635 O O . LYS A 0 959 . -27.966 -31.566 -23.821 1.00 85.69 959 A 1 ATOM 7636 C CG . LYS A 0 959 . -26.068 -34.414 -20.632 1.00 85.69 959 A 1 ATOM 7637 C CD . LYS A 0 959 . -26.457 -35.860 -20.286 1.00 85.69 959 A 1 ATOM 7638 C CE . LYS A 0 959 . -25.696 -36.314 -19.030 1.00 85.69 959 A 1 ATOM 7639 N NZ . LYS A 0 959 . -26.115 -37.660 -18.556 1.00 85.69 959 A 1 ATOM 7640 N N . CYS A 0 960 . -25.970 -32.269 -24.595 1.00 84.98 960 A 1 ATOM 7641 C CA . CYS A 0 960 . -26.308 -32.071 -26.002 1.00 84.98 960 A 1 ATOM 7642 C C . CYS A 0 960 . -27.498 -32.973 -26.380 1.00 84.98 960 A 1 ATOM 7643 C CB . CYS A 0 960 . -25.086 -32.367 -26.877 1.00 84.98 960 A 1 ATOM 7644 O O . CYS A 0 960 . -27.438 -34.179 -26.113 1.00 84.98 960 A 1 ATOM 7645 S SG . CYS A 0 960 . -25.443 -31.901 -28.597 1.00 84.98 960 A 1 ATOM 7646 N N . PRO A 0 961 . -28.576 -32.433 -26.977 1.00 85.66 961 A 1 ATOM 7647 C CA . PRO A 0 961 . -29.709 -33.242 -27.413 1.00 85.66 961 A 1 ATOM 7648 C C . PRO A 0 961 . -29.283 -34.319 -28.414 1.00 85.66 961 A 1 ATOM 7649 C CB . PRO A 0 961 . -30.708 -32.257 -28.027 1.00 85.66 961 A 1 ATOM 7650 O O . PRO A 0 961 . -28.523 -34.043 -29.337 1.00 85.66 961 A 1 ATOM 7651 C CG . PRO A 0 961 . -30.390 -30.967 -27.276 1.00 85.66 961 A 1 ATOM 7652 C CD . PRO A 0 961 . -28.874 -31.019 -27.141 1.00 85.66 961 A 1 ATOM 7653 N N . SER A 0 962 . -29.809 -35.537 -28.266 1.00 83.59 962 A 1 ATOM 7654 C CA . SER A 0 962 . -29.440 -36.680 -29.119 1.00 83.59 962 A 1 ATOM 7655 C C . SER A 0 962 . -29.870 -36.523 -30.583 1.00 83.59 962 A 1 ATOM 7656 C CB . SER A 0 962 . -30.060 -37.966 -28.562 1.00 83.59 962 A 1 ATOM 7657 O O . SER A 0 962 . -29.311 -37.171 -31.460 1.00 83.59 962 A 1 ATOM 7658 O OG . SER A 0 962 . -29.846 -38.062 -27.166 1.00 83.59 962 A 1 ATOM 7659 N N . SER A 0 963 . -30.868 -35.678 -30.853 1.00 87.05 963 A 1 ATOM 7660 C CA . SER A 0 963 . -31.421 -35.420 -32.188 1.00 87.05 963 A 1 ATOM 7661 C C . SER A 0 963 . -31.530 -33.912 -32.459 1.00 87.05 963 A 1 ATOM 7662 C CB . SER A 0 963 . -32.763 -36.147 -32.359 1.00 87.05 963 A 1 ATOM 7663 O O . SER A 0 963 . -32.624 -33.344 -32.430 1.00 87.05 963 A 1 ATOM 7664 O OG . SER A 0 963 . -33.621 -35.952 -31.247 1.00 87.05 963 A 1 ATOM 7665 N N . PRO A 0 964 . -30.405 -33.214 -32.699 1.00 89.73 964 A 1 ATOM 7666 C CA . PRO A 0 964 . -30.463 -31.826 -33.138 1.00 89.73 964 A 1 ATOM 7667 C C . PRO A 0 964 . -31.063 -31.746 -34.548 1.00 89.73 964 A 1 ATOM 7668 C CB . PRO A 0 964 . -29.022 -31.328 -33.069 1.00 89.73 964 A 1 ATOM 7669 O O . PRO A 0 964 . -30.864 -32.637 -35.371 1.00 89.73 964 A 1 ATOM 7670 C CG . PRO A 0 964 . -28.197 -32.584 -33.356 1.00 89.73 964 A 1 ATOM 7671 C CD . PRO A 0 964 . -29.035 -33.715 -32.757 1.00 89.73 964 A 1 ATOM 7672 N N . LEU A 0 965 . -31.774 -30.658 -34.848 1.00 90.56 965 A 1 ATOM 7673 C CA . LEU A 0 965 . -32.381 -30.437 -36.165 1.00 90.56 965 A 1 ATOM 7674 C C . LEU A 0 965 . -31.312 -30.364 -37.266 1.00 90.56 965 A 1 ATOM 7675 C CB . LEU A 0 965 . -33.214 -29.138 -36.137 1.00 90.56 965 A 1 ATOM 7676 O O . LEU A 0 965 . -31.502 -30.897 -38.357 1.00 90.56 965 A 1 ATOM 7677 C CG . LEU A 0 965 . -34.440 -29.159 -35.206 1.00 90.56 965 A 1 ATOM 7678 C CD1 . LEU A 0 965 . -35.092 -27.773 -35.182 1.00 90.56 965 A 1 ATOM 7679 C CD2 . LEU A 0 965 . -35.495 -30.163 -35.675 1.00 90.56 965 A 1 ATOM 7680 N N . PHE A 0 966 . -30.217 -29.651 -36.994 1.00 93.46 966 A 1 ATOM 7681 C CA . PHE A 0 966 . -29.013 -29.525 -37.823 1.00 93.46 966 A 1 ATOM 7682 C C . PHE A 0 966 . -27.942 -28.734 -37.054 1.00 93.46 966 A 1 ATOM 7683 C CB . PHE A 0 966 . -29.335 -28.831 -39.164 1.00 93.46 966 A 1 ATOM 7684 O O . PHE A 0 966 . -28.216 -28.183 -35.985 1.00 93.46 966 A 1 ATOM 7685 C CG . PHE A 0 966 . -30.137 -27.549 -39.055 1.00 93.46 966 A 1 ATOM 7686 C CD1 . PHE A 0 966 . -31.541 -27.594 -39.115 1.00 93.46 966 A 1 ATOM 7687 C CD2 . PHE A 0 966 . -29.487 -26.311 -38.908 1.00 93.46 966 A 1 ATOM 7688 C CE1 . PHE A 0 966 . -32.293 -26.414 -39.013 1.00 93.46 966 A 1 ATOM 7689 C CE2 . PHE A 0 966 . -30.241 -25.128 -38.818 1.00 93.46 966 A 1 ATOM 7690 C CZ . PHE A 0 966 . -31.644 -25.176 -38.859 1.00 93.46 966 A 1 ATOM 7691 N N . TYR A 0 967 . -26.734 -28.644 -37.612 1.00 95.42 967 A 1 ATOM 7692 C CA . TYR A 0 967 . -25.653 -27.824 -37.068 1.00 95.42 967 A 1 ATOM 7693 C C . TYR A 0 967 . -25.492 -26.514 -37.837 1.00 95.42 967 A 1 ATOM 7694 C CB . TYR A 0 967 . -24.349 -28.622 -37.020 1.00 95.42 967 A 1 ATOM 7695 O O . TYR A 0 967 . -25.735 -26.432 -39.044 1.00 95.42 967 A 1 ATOM 7696 C CG . TYR A 0 967 . -24.387 -29.735 -35.994 1.00 95.42 967 A 1 ATOM 7697 C CD1 . TYR A 0 967 . -23.993 -29.475 -34.667 1.00 95.42 967 A 1 ATOM 7698 C CD2 . TYR A 0 967 . -24.822 -31.024 -36.361 1.00 95.42 967 A 1 ATOM 7699 C CE1 . TYR A 0 967 . -24.017 -30.506 -33.708 1.00 95.42 967 A 1 ATOM 7700 C CE2 . TYR A 0 967 . -24.857 -32.053 -35.402 1.00 95.42 967 A 1 ATOM 7701 O OH . TYR A 0 967 . -24.484 -32.799 -33.163 1.00 95.42 967 A 1 ATOM 7702 C CZ . TYR A 0 967 . -24.458 -31.795 -34.075 1.00 95.42 967 A 1 ATOM 7703 N N . VAL A 0 968 . -25.082 -25.479 -37.115 1.00 96.86 968 A 1 ATOM 7704 C CA . VAL A 0 968 . -24.739 -24.163 -37.656 1.00 96.86 968 A 1 ATOM 7705 C C . VAL A 0 968 . -23.390 -23.728 -37.100 1.00 96.86 968 A 1 ATOM 7706 C CB . VAL A 0 968 . -25.822 -23.108 -37.355 1.00 96.86 968 A 1 ATOM 7707 O O . VAL A 0 968 . -22.976 -24.184 -36.033 1.00 96.86 968 A 1 ATOM 7708 C CG1 . VAL A 0 968 . -27.180 -23.446 -37.974 1.00 96.86 968 A 1 ATOM 7709 C CG2 . VAL A 0 968 . -26.020 -22.879 -35.855 1.00 96.86 968 A 1 ATOM 7710 N N . ARG A 0 969 . -22.717 -22.832 -37.815 1.00 97.19 969 A 1 ATOM 7711 C CA . ARG A 0 969 . -21.456 -22.227 -37.398 1.00 97.19 969 A 1 ATOM 7712 C C . ARG A 0 969 . -21.616 -20.722 -37.246 1.00 97.19 969 A 1 ATOM 7713 C CB . ARG A 0 969 . -20.361 -22.624 -38.390 1.00 97.19 969 A 1 ATOM 7714 O O . ARG A 0 969 . -22.166 -20.085 -38.142 1.00 97.19 969 A 1 ATOM 7715 C CG . ARG A 0 969 . -18.974 -22.269 -37.838 1.00 97.19 969 A 1 ATOM 7716 C CD . ARG A 0 969 . -17.861 -22.990 -38.601 1.00 97.19 969 A 1 ATOM 7717 N NE . ARG A 0 969 . -17.916 -24.453 -38.393 1.00 97.19 969 A 1 ATOM 7718 N NH1 . ARG A 0 969 . -15.663 -24.899 -38.448 1.00 97.19 969 A 1 ATOM 7719 N NH2 . ARG A 0 969 . -17.137 -26.546 -38.113 1.00 97.19 969 A 1 ATOM 7720 C CZ . ARG A 0 969 . -16.900 -25.286 -38.312 1.00 97.19 969 A 1 ATOM 7721 N N . ALA A 0 970 . -21.161 -20.163 -36.132 1.00 96.77 970 A 1 ATOM 7722 C CA . ALA A 0 970 . -21.179 -18.724 -35.900 1.00 96.77 970 A 1 ATOM 7723 C C . ALA A 0 970 . -20.184 -18.014 -36.826 1.00 96.77 970 A 1 ATOM 7724 C CB . ALA A 0 970 . -20.897 -18.455 -34.421 1.00 96.77 970 A 1 ATOM 7725 O O . ALA A 0 970 . -19.010 -18.369 -36.879 1.00 96.77 970 A 1 ATOM 7726 N N . ASN A 0 971 . -20.656 -17.006 -37.553 1.00 94.91 971 A 1 ATOM 7727 C CA . ASN A 0 971 . -19.822 -16.140 -38.389 1.00 94.91 971 A 1 ATOM 7728 C C . ASN A 0 971 . -19.344 -14.901 -37.619 1.00 94.91 971 A 1 ATOM 7729 C CB . ASN A 0 971 . -20.634 -15.677 -39.603 1.00 94.91 971 A 1 ATOM 7730 O O . ASN A 0 971 . -18.344 -14.295 -37.992 1.00 94.91 971 A 1 ATOM 7731 C CG . ASN A 0 971 . -21.297 -16.778 -40.400 1.00 94.91 971 A 1 ATOM 7732 N ND2 . ASN A 0 971 . -22.533 -16.544 -40.776 1.00 94.91 971 A 1 ATOM 7733 O OD1 . ASN A 0 971 . -20.744 -17.823 -40.717 1.00 94.91 971 A 1 ATOM 7734 N N . PHE A 0 972 . -20.084 -14.514 -36.578 1.00 94.00 972 A 1 ATOM 7735 C CA . PHE A 0 972 . -19.861 -13.304 -35.797 1.00 94.00 972 A 1 ATOM 7736 C C . PHE A 0 972 . -19.987 -13.603 -34.307 1.00 94.00 972 A 1 ATOM 7737 C CB . PHE A 0 972 . -20.882 -12.228 -36.195 1.00 94.00 972 A 1 ATOM 7738 O O . PHE A 0 972 . -20.736 -14.499 -33.906 1.00 94.00 972 A 1 ATOM 7739 C CG . PHE A 0 972 . -20.936 -11.907 -37.674 1.00 94.00 972 A 1 ATOM 7740 C CD1 . PHE A 0 972 . -19.913 -11.154 -38.275 1.00 94.00 972 A 1 ATOM 7741 C CD2 . PHE A 0 972 . -22.007 -12.376 -38.455 1.00 94.00 972 A 1 ATOM 7742 C CE1 . PHE A 0 972 . -19.964 -10.872 -39.652 1.00 94.00 972 A 1 ATOM 7743 C CE2 . PHE A 0 972 . -22.062 -12.096 -39.831 1.00 94.00 972 A 1 ATOM 7744 C CZ . PHE A 0 972 . -21.037 -11.343 -40.430 1.00 94.00 972 A 1 ATOM 7745 N N . ASP A 0 973 . -19.299 -12.801 -33.503 1.00 95.91 973 A 1 ATOM 7746 C CA . ASP A 0 973 . -19.455 -12.806 -32.055 1.00 95.91 973 A 1 ATOM 7747 C C . ASP A 0 973 . -20.823 -12.224 -31.677 1.00 95.91 973 A 1 ATOM 7748 C CB . ASP A 0 973 . -18.328 -12.002 -31.382 1.00 95.91 973 A 1 ATOM 7749 O O . ASP A 0 973 . -21.250 -11.205 -32.221 1.00 95.91 973 A 1 ATOM 7750 C CG . ASP A 0 973 . -16.918 -12.569 -31.587 1.00 95.91 973 A 1 ATOM 7751 O OD1 . ASP A 0 973 . -16.785 -13.674 -32.156 1.00 95.91 973 A 1 ATOM 7752 O OD2 . ASP A 0 973 . -15.960 -11.891 -31.165 1.00 95.91 973 A 1 ATOM 7753 N N . PHE A 0 974 . -21.503 -12.844 -30.718 1.00 92.55 974 A 1 ATOM 7754 C CA . PHE A 0 974 . -22.717 -12.321 -30.099 1.00 92.55 974 A 1 ATOM 7755 C C . PHE A 0 974 . -22.570 -12.422 -28.583 1.00 92.55 974 A 1 ATOM 7756 C CB . PHE A 0 974 . -23.948 -13.078 -30.616 1.00 92.55 974 A 1 ATOM 7757 O O . PHE A 0 974 . -22.312 -13.501 -28.055 1.00 92.55 974 A 1 ATOM 7758 C CG . PHE A 0 974 . -25.228 -12.733 -29.883 1.00 92.55 974 A 1 ATOM 7759 C CD1 . PHE A 0 974 . -25.758 -13.650 -28.965 1.00 92.55 974 A 1 ATOM 7760 C CD2 . PHE A 0 974 . -25.857 -11.488 -30.064 1.00 92.55 974 A 1 ATOM 7761 C CE1 . PHE A 0 974 . -26.898 -13.331 -28.213 1.00 92.55 974 A 1 ATOM 7762 C CE2 . PHE A 0 974 . -26.998 -11.161 -29.306 1.00 92.55 974 A 1 ATOM 7763 C CZ . PHE A 0 974 . -27.512 -12.077 -28.371 1.00 92.55 974 A 1 ATOM 7764 N N . HIS A 0 975 . -22.724 -11.306 -27.874 1.00 89.65 975 A 1 ATOM 7765 C CA . HIS A 0 975 . -22.572 -11.263 -26.425 1.00 89.65 975 A 1 ATOM 7766 C C . HIS A 0 975 . -23.695 -10.441 -25.794 1.00 89.65 975 A 1 ATOM 7767 C CB . HIS A 0 975 . -21.180 -10.719 -26.075 1.00 89.65 975 A 1 ATOM 7768 O O . HIS A 0 975 . -23.773 -9.234 -26.012 1.00 89.65 975 A 1 ATOM 7769 C CG . HIS A 0 975 . -20.832 -10.918 -24.625 1.00 89.65 975 A 1 ATOM 7770 C CD2 . HIS A 0 975 . -20.916 -9.994 -23.619 1.00 89.65 975 A 1 ATOM 7771 N ND1 . HIS A 0 975 . -20.369 -12.086 -24.067 1.00 89.65 975 A 1 ATOM 7772 C CE1 . HIS A 0 975 . -20.169 -11.872 -22.757 1.00 89.65 975 A 1 ATOM 7773 N NE2 . HIS A 0 975 . -20.490 -10.611 -22.437 1.00 89.65 975 A 1 ATOM 7774 N N . ASP A 0 976 . -24.552 -11.095 -25.011 1.00 83.92 976 A 1 ATOM 7775 C CA . ASP A 0 976 . -25.615 -10.457 -24.238 1.00 83.92 976 A 1 ATOM 7776 C C . ASP A 0 976 . -25.794 -11.180 -22.896 1.00 83.92 976 A 1 ATOM 7777 C CB . ASP A 0 976 . -26.920 -10.415 -25.050 1.00 83.92 976 A 1 ATOM 7778 O O . ASP A 0 976 . -26.305 -12.299 -22.817 1.00 83.92 976 A 1 ATOM 7779 C CG . ASP A 0 976 . -28.017 -9.590 -24.367 1.00 83.92 976 A 1 ATOM 7780 O OD1 . ASP A 0 976 . -27.860 -9.231 -23.173 1.00 83.92 976 A 1 ATOM 7781 O OD2 . ASP A 0 976 . -29.046 -9.330 -25.023 1.00 83.92 976 A 1 ATOM 7782 N N . THR A 0 977 . -25.355 -10.525 -21.823 1.00 76.47 977 A 1 ATOM 7783 C CA . THR A 0 977 . -25.471 -11.010 -20.441 1.00 76.47 977 A 1 ATOM 7784 C C . THR A 0 977 . -26.697 -10.459 -19.714 1.00 76.47 977 A 1 ATOM 7785 C CB . THR A 0 977 . -24.195 -10.695 -19.649 1.00 76.47 977 A 1 ATOM 7786 O O . THR A 0 977 . -26.940 -10.841 -18.571 1.00 76.47 977 A 1 ATOM 7787 C CG2 . THR A 0 977 . -23.005 -11.502 -20.168 1.00 76.47 977 A 1 ATOM 7788 O OG1 . THR A 0 977 . -23.872 -9.329 -19.778 1.00 76.47 977 A 1 ATOM 7789 N N . SER A 0 978 . -27.506 -9.606 -20.357 1.00 79.30 978 A 1 ATOM 7790 C CA . SER A 0 978 . -28.711 -9.024 -19.747 1.00 79.30 978 A 1 ATOM 7791 C C . SER A 0 978 . -29.817 -10.058 -19.519 1.00 79.30 978 A 1 ATOM 7792 C CB . SER A 0 978 . -29.244 -7.871 -20.605 1.00 79.30 978 A 1 ATOM 7793 O O . SER A 0 978 . -30.677 -9.881 -18.655 1.00 79.30 978 A 1 ATOM 7794 O OG . SER A 0 978 . -29.848 -8.333 -21.797 1.00 79.30 978 A 1 ATOM 7795 N N . ASN A 0 979 . -29.795 -11.161 -20.273 1.00 80.51 979 A 1 ATOM 7796 C CA . ASN A 0 979 . -30.790 -12.220 -20.195 1.00 80.51 979 A 1 ATOM 7797 C C . ASN A 0 979 . -30.127 -13.598 -20.286 1.00 80.51 979 A 1 ATOM 7798 C CB . ASN A 0 979 . -31.814 -11.964 -21.305 1.00 80.51 979 A 1 ATOM 7799 O O . ASN A 0 979 . -29.605 -14.003 -21.323 1.00 80.51 979 A 1 ATOM 7800 C CG . ASN A 0 979 . -33.014 -12.887 -21.299 1.00 80.51 979 A 1 ATOM 7801 N ND2 . ASN A 0 979 . -34.057 -12.481 -21.983 1.00 80.51 979 A 1 ATOM 7802 O OD1 . ASN A 0 979 . -33.058 -13.961 -20.711 1.00 80.51 979 A 1 ATOM 7803 N N . THR A 0 980 . -30.226 -14.371 -19.205 1.00 79.78 980 A 1 ATOM 7804 C CA . THR A 0 980 . -29.604 -15.700 -19.065 1.00 79.78 980 A 1 ATOM 7805 C C . THR A 0 980 . -30.123 -16.746 -20.055 1.00 79.78 980 A 1 ATOM 7806 C CB . THR A 0 980 . -29.803 -16.234 -17.640 1.00 79.78 980 A 1 ATOM 7807 O O . THR A 0 980 . -29.533 -17.821 -20.180 1.00 79.78 980 A 1 ATOM 7808 C CG2 . THR A 0 980 . -29.149 -15.339 -16.589 1.00 79.78 980 A 1 ATOM 7809 O OG1 . THR A 0 980 . -31.179 -16.301 -17.337 1.00 79.78 980 A 1 ATOM 7810 N N . ARG A 0 981 . -31.206 -16.454 -20.789 1.00 87.84 981 A 1 ATOM 7811 C CA . ARG A 0 981 . -31.723 -17.320 -21.859 1.00 87.84 981 A 1 ATOM 7812 C C . ARG A 0 981 . -30.941 -17.197 -23.165 1.00 87.84 981 A 1 ATOM 7813 C CB . ARG A 0 981 . -33.206 -17.038 -22.119 1.00 87.84 981 A 1 ATOM 7814 O O . ARG A 0 981 . -31.173 -18.019 -24.053 1.00 87.84 981 A 1 ATOM 7815 C CG . ARG A 0 981 . -34.082 -17.193 -20.872 1.00 87.84 981 A 1 ATOM 7816 C CD . ARG A 0 981 . -35.556 -17.049 -21.273 1.00 87.84 981 A 1 ATOM 7817 N NE . ARG A 0 981 . -36.331 -16.372 -20.220 1.00 87.84 981 A 1 ATOM 7818 N NH1 . ARG A 0 981 . -37.933 -17.975 -19.809 1.00 87.84 981 A 1 ATOM 7819 N NH2 . ARG A 0 981 . -38.026 -16.011 -18.756 1.00 87.84 981 A 1 ATOM 7820 C CZ . ARG A 0 981 . -37.423 -16.791 -19.607 1.00 87.84 981 A 1 ATOM 7821 N N . PHE A 0 982 . -30.070 -16.199 -23.310 1.00 92.73 982 A 1 ATOM 7822 C CA . PHE A 0 982 . -29.247 -16.030 -24.503 1.00 92.73 982 A 1 ATOM 7823 C C . PHE A 0 982 . -27.958 -16.858 -24.436 1.00 92.73 982 A 1 ATOM 7824 C CB . PHE A 0 982 . -29.000 -14.540 -24.781 1.00 92.73 982 A 1 ATOM 7825 O O . PHE A 0 982 . -27.358 -17.055 -23.373 1.00 92.73 982 A 1 ATOM 7826 C CG . PHE A 0 982 . -30.244 -13.714 -25.084 1.00 92.73 982 A 1 ATOM 7827 C CD1 . PHE A 0 982 . -31.286 -14.227 -25.882 1.00 92.73 982 A 1 ATOM 7828 C CD2 . PHE A 0 982 . -30.337 -12.394 -24.615 1.00 92.73 982 A 1 ATOM 7829 C CE1 . PHE A 0 982 . -32.435 -13.461 -26.149 1.00 92.73 982 A 1 ATOM 7830 C CE2 . PHE A 0 982 . -31.471 -11.613 -24.901 1.00 92.73 982 A 1 ATOM 7831 C CZ . PHE A 0 982 . -32.530 -12.150 -25.651 1.00 92.73 982 A 1 ATOM 7832 N N . LEU A 0 983 . -27.564 -17.382 -25.597 1.00 91.82 983 A 1 ATOM 7833 C CA . LEU A 0 983 . -26.273 -18.022 -25.820 1.00 91.82 983 A 1 ATOM 7834 C C . LEU A 0 983 . -25.305 -16.995 -26.386 1.00 91.82 983 A 1 ATOM 7835 C CB . LEU A 0 983 . -26.415 -19.193 -26.807 1.00 91.82 983 A 1 ATOM 7836 O O . LEU A 0 983 . -25.545 -16.474 -27.470 1.00 91.82 983 A 1 ATOM 7837 C CG . LEU A 0 983 . -26.823 -20.520 -26.166 1.00 91.82 983 A 1 ATOM 7838 C CD1 . LEU A 0 983 . -27.021 -21.563 -27.263 1.00 91.82 983 A 1 ATOM 7839 C CD2 . LEU A 0 983 . -25.772 -21.049 -25.191 1.00 91.82 983 A 1 ATOM 7840 N N . ASN A 0 984 . -24.201 -16.766 -25.681 1.00 92.00 984 A 1 ATOM 7841 C CA . ASN A 0 984 . -23.091 -15.991 -26.217 1.00 92.00 984 A 1 ATOM 7842 C C . ASN A 0 984 . -22.344 -16.840 -27.251 1.00 92.00 984 A 1 ATOM 7843 C CB . ASN A 0 984 . -22.174 -15.529 -25.075 1.00 92.00 984 A 1 ATOM 7844 O O . ASN A 0 984 . -22.051 -18.005 -26.986 1.00 92.00 984 A 1 ATOM 7845 C CG . ASN A 0 984 . -22.871 -14.571 -24.129 1.00 92.00 984 A 1 ATOM 7846 N ND2 . ASN A 0 984 . -22.513 -14.563 -22.867 1.00 92.00 984 A 1 ATOM 7847 O OD1 . ASN A 0 984 . -23.737 -13.805 -24.501 1.00 92.00 984 A 1 ATOM 7848 N N . LEU A 0 985 . -22.050 -16.251 -28.404 1.00 93.80 985 A 1 ATOM 7849 C CA . LEU A 0 985 . -21.345 -16.883 -29.511 1.00 93.80 985 A 1 ATOM 7850 C C . LEU A 0 985 . -20.001 -16.191 -29.725 1.00 93.80 985 A 1 ATOM 7851 C CB . LEU A 0 985 . -22.184 -16.805 -30.800 1.00 93.80 985 A 1 ATOM 7852 O O . LEU A 0 985 . -19.914 -14.965 -29.644 1.00 93.80 985 A 1 ATOM 7853 C CG . LEU A 0 985 . -23.626 -17.338 -30.716 1.00 93.80 985 A 1 ATOM 7854 C CD1 . LEU A 0 985 . -24.270 -17.215 -32.100 1.00 93.80 985 A 1 ATOM 7855 C CD2 . LEU A 0 985 . -23.683 -18.803 -30.282 1.00 93.80 985 A 1 ATOM 7856 N N . LYS A 0 986 . -18.984 -16.971 -30.070 1.00 92.67 986 A 1 ATOM 7857 C CA . LYS A 0 986 . -17.763 -16.507 -30.722 1.00 92.67 986 A 1 ATOM 7858 C C . LYS A 0 986 . -17.726 -16.997 -32.165 1.00 92.67 986 A 1 ATOM 7859 C CB . LYS A 0 986 . -16.528 -16.977 -29.945 1.00 92.67 986 A 1 ATOM 7860 O O . LYS A 0 986 . -18.214 -18.083 -32.483 1.00 92.67 986 A 1 ATOM 7861 C CG . LYS A 0 986 . -16.358 -16.200 -28.633 1.00 92.67 986 A 1 ATOM 7862 C CD . LYS A 0 986 . -15.014 -16.553 -27.986 1.00 92.67 986 A 1 ATOM 7863 C CE . LYS A 0 986 . -14.791 -15.705 -26.731 1.00 92.67 986 A 1 ATOM 7864 N NZ . LYS A 0 986 . -13.470 -15.990 -26.117 1.00 92.67 986 A 1 ATOM 7865 N N . GLY A 0 987 . -17.128 -16.208 -33.049 1.00 92.90 987 A 1 ATOM 7866 C CA . GLY A 0 987 . -16.887 -16.579 -34.435 1.00 92.90 987 A 1 ATOM 7867 C C . GLY A 0 987 . -16.181 -17.933 -34.517 1.00 92.90 987 A 1 ATOM 7868 O O . GLY A 0 987 . -15.129 -18.139 -33.917 1.00 92.90 987 A 1 ATOM 7869 N N . GLY A 0 988 . -16.778 -18.867 -35.256 1.00 93.47 988 A 1 ATOM 7870 C CA . GLY A 0 988 . -16.320 -20.249 -35.388 1.00 93.47 988 A 1 ATOM 7871 C C . GLY A 0 988 . -17.056 -21.266 -34.511 1.00 93.47 988 A 1 ATOM 7872 O O . GLY A 0 988 . -16.949 -22.460 -34.801 1.00 93.47 988 A 1 ATOM 7873 N N . ASP A 0 989 . -17.838 -20.837 -33.515 1.00 94.52 989 A 1 ATOM 7874 C CA . ASP A 0 989 . -18.586 -21.750 -32.645 1.00 94.52 989 A 1 ATOM 7875 C C . ASP A 0 989 . -19.544 -22.635 -33.441 1.00 94.52 989 A 1 ATOM 7876 C CB . ASP A 0 989 . -19.379 -20.997 -31.565 1.00 94.52 989 A 1 ATOM 7877 O O . ASP A 0 989 . -20.237 -22.179 -34.354 1.00 94.52 989 A 1 ATOM 7878 C CG . ASP A 0 989 . -18.530 -20.528 -30.382 1.00 94.52 989 A 1 ATOM 7879 O OD1 . ASP A 0 989 . -17.409 -21.052 -30.204 1.00 94.52 989 A 1 ATOM 7880 O OD2 . ASP A 0 989 . -19.056 -19.694 -29.613 1.00 94.52 989 A 1 ATOM 7881 N N . ARG A 0 990 . -19.608 -23.916 -33.071 1.00 94.66 990 A 1 ATOM 7882 C CA . ARG A 0 990 . -20.473 -24.912 -33.707 1.00 94.66 990 A 1 ATOM 7883 C C . ARG A 0 990 . -21.674 -25.209 -32.817 1.00 94.66 990 A 1 ATOM 7884 C CB . ARG A 0 990 . -19.638 -26.151 -34.042 1.00 94.66 990 A 1 ATOM 7885 O O . ARG A 0 990 . -21.539 -25.857 -31.783 1.00 94.66 990 A 1 ATOM 7886 C CG . ARG A 0 990 . -20.443 -27.134 -34.893 1.00 94.66 990 A 1 ATOM 7887 C CD . ARG A 0 990 . -19.559 -28.313 -35.294 1.00 94.66 990 A 1 ATOM 7888 N NE . ARG A 0 990 . -20.289 -29.198 -36.204 1.00 94.66 990 A 1 ATOM 7889 N NH1 . ARG A 0 990 . -20.874 -30.897 -34.762 1.00 94.66 990 A 1 ATOM 7890 N NH2 . ARG A 0 990 . -21.578 -30.877 -36.899 1.00 94.66 990 A 1 ATOM 7891 C CZ . ARG A 0 990 . -20.904 -30.327 -35.937 1.00 94.66 990 A 1 ATOM 7892 N N . ILE A 0 991 . -22.855 -24.769 -33.241 1.00 96.37 991 A 1 ATOM 7893 C CA . ILE A 0 991 . -24.092 -24.830 -32.456 1.00 96.37 991 A 1 ATOM 7894 C C . ILE A 0 991 . -25.014 -25.914 -33.015 1.00 96.37 991 A 1 ATOM 7895 C CB . ILE A 0 991 . -24.784 -23.447 -32.387 1.00 96.37 991 A 1 ATOM 7896 O O . ILE A 0 991 . -25.249 -25.992 -34.223 1.00 96.37 991 A 1 ATOM 7897 C CG1 . ILE A 0 991 . -23.822 -22.316 -31.953 1.00 96.37 991 A 1 ATOM 7898 C CG2 . ILE A 0 991 . -25.991 -23.480 -31.437 1.00 96.37 991 A 1 ATOM 7899 C CD1 . ILE A 0 991 . -23.240 -21.537 -33.140 1.00 96.37 991 A 1 ATOM 7900 N N . ALA A 0 992 . -25.569 -26.742 -32.132 1.00 96.12 992 A 1 ATOM 7901 C CA . ALA A 0 992 . -26.584 -27.728 -32.489 1.00 96.12 992 A 1 ATOM 7902 C C . ALA A 0 992 . -27.977 -27.091 -32.364 1.00 96.12 992 A 1 ATOM 7903 C CB . ALA A 0 992 . -26.403 -28.953 -31.586 1.00 96.12 992 A 1 ATOM 7904 O O . ALA A 0 992 . -28.398 -26.733 -31.266 1.00 96.12 992 A 1 ATOM 7905 N N . VAL A 0 993 . -28.703 -26.909 -33.467 1.00 95.96 993 A 1 ATOM 7906 C CA . VAL A 0 993 . -30.020 -26.252 -33.440 1.00 95.96 993 A 1 ATOM 7907 C C . VAL A 0 993 . -31.070 -27.213 -32.887 1.00 95.96 993 A 1 ATOM 7908 C CB . VAL A 0 993 . -30.423 -25.701 -34.821 1.00 95.96 993 A 1 ATOM 7909 O O . VAL A 0 993 . -31.240 -28.317 -33.396 1.00 95.96 993 A 1 ATOM 7910 C CG1 . VAL A 0 993 . -31.753 -24.937 -34.745 1.00 95.96 993 A 1 ATOM 7911 C CG2 . VAL A 0 993 . -29.352 -24.732 -35.337 1.00 95.96 993 A 1 ATOM 7912 N N . VAL A 0 994 . -31.794 -26.781 -31.854 1.00 93.16 994 A 1 ATOM 7913 C CA . VAL A 0 994 . -32.781 -27.593 -31.121 1.00 93.16 994 A 1 ATOM 7914 C C . VAL A 0 994 . -34.213 -27.173 -31.456 1.00 93.16 994 A 1 ATOM 7915 C CB . VAL A 0 994 . -32.536 -27.507 -29.599 1.00 93.16 994 A 1 ATOM 7916 O O . VAL A 0 994 . -35.100 -28.015 -31.539 1.00 93.16 994 A 1 ATOM 7917 C CG1 . VAL A 0 994 . -33.443 -28.466 -28.817 1.00 93.16 994 A 1 ATOM 7918 C CG2 . VAL A 0 994 . -31.087 -27.853 -29.238 1.00 93.16 994 A 1 ATOM 7919 N N . SER A 0 995 . -34.468 -25.877 -31.661 1.00 92.91 995 A 1 ATOM 7920 C CA . SER A 0 995 . -35.795 -25.380 -32.043 1.00 92.91 995 A 1 ATOM 7921 C C . SER A 0 995 . -35.723 -24.116 -32.896 1.00 92.91 995 A 1 ATOM 7922 C CB . SER A 0 995 . -36.664 -25.152 -30.800 1.00 92.91 995 A 1 ATOM 7923 O O . SER A 0 995 . -34.910 -23.223 -32.657 1.00 92.91 995 A 1 ATOM 7924 O OG . SER A 0 995 . -37.922 -24.609 -31.161 1.00 92.91 995 A 1 ATOM 7925 N N . ARG A 0 996 . -36.633 -24.041 -33.871 1.00 93.62 996 A 1 ATOM 7926 C CA . ARG A 0 996 . -36.848 -22.900 -34.774 1.00 93.62 996 A 1 ATOM 7927 C C . ARG A 0 996 . -38.129 -22.121 -34.450 1.00 93.62 996 A 1 ATOM 7928 C CB . ARG A 0 996 . -36.845 -23.390 -36.230 1.00 93.62 996 A 1 ATOM 7929 O O . ARG A 0 996 . -38.561 -21.290 -35.234 1.00 93.62 996 A 1 ATOM 7930 C CG . ARG A 0 996 . -35.475 -23.930 -36.664 1.00 93.62 996 A 1 ATOM 7931 C CD . ARG A 0 996 . -35.529 -24.520 -38.076 1.00 93.62 996 A 1 ATOM 7932 N NE . ARG A 0 996 . -35.868 -23.521 -39.101 1.00 93.62 996 A 1 ATOM 7933 N NH1 . ARG A 0 996 . -36.098 -24.887 -40.922 1.00 93.62 996 A 1 ATOM 7934 N NH2 . ARG A 0 996 . -36.301 -22.685 -41.166 1.00 93.62 996 A 1 ATOM 7935 C CZ . ARG A 0 996 . -36.084 -23.699 -40.387 1.00 93.62 996 A 1 ATOM 7936 N N . ALA A 0 997 . -38.748 -22.378 -33.297 1.00 91.20 997 A 1 ATOM 7937 C CA . ALA A 0 997 . -40.054 -21.809 -32.953 1.00 91.20 997 A 1 ATOM 7938 C C . ALA A 0 997 . -40.086 -20.268 -32.848 1.00 91.20 997 A 1 ATOM 7939 C CB . ALA A 0 997 . -40.520 -22.460 -31.645 1.00 91.20 997 A 1 ATOM 7940 O O . ALA A 0 997 . -41.172 -19.706 -32.838 1.00 91.20 997 A 1 ATOM 7941 N N . ALA A 0 998 . -38.927 -19.605 -32.751 1.00 89.28 998 A 1 ATOM 7942 C CA . ALA A 0 998 . -38.793 -18.145 -32.679 1.00 89.28 998 A 1 ATOM 7943 C C . ALA A 0 998 . -38.122 -17.534 -33.930 1.00 89.28 998 A 1 ATOM 7944 C CB . ALA A 0 998 . -38.058 -17.796 -31.378 1.00 89.28 998 A 1 ATOM 7945 O O . ALA A 0 998 . -37.615 -16.410 -33.887 1.00 89.28 998 A 1 ATOM 7946 N N . GLU A 0 999 . -38.071 -18.282 -35.036 1.00 90.69 999 A 1 ATOM 7947 C CA . GLU A 0 999 . -37.427 -17.851 -36.282 1.00 90.69 999 A 1 ATOM 7948 C C . GLU A 0 999 . -38.097 -16.617 -36.898 1.00 90.69 999 A 1 ATOM 7949 C CB . GLU A 0 999 . -37.460 -19.032 -37.254 1.00 90.69 999 A 1 ATOM 7950 O O . GLU A 0 999 . -37.415 -15.761 -37.452 1.00 90.69 999 A 1 ATOM 7951 C CG . GLU A 0 999 . -36.785 -18.747 -38.604 1.00 90.69 999 A 1 ATOM 7952 C CD . GLU A 0 999 . -36.605 -20.023 -39.427 1.00 90.69 999 A 1 ATOM 7953 O OE1 . GLU A 0 999 . -35.918 -20.030 -40.469 1.00 90.69 999 A 1 ATOM 7954 O OE2 . GLU A 0 999 . -37.032 -21.106 -38.979 1.00 90.69 999 A 1 ATOM 7955 N N . ASP A 0 1000 . -39.411 -16.474 -36.718 1.00 86.17 1000 A 1 ATOM 7956 C CA . ASP A 0 1000 . -40.197 -15.287 -37.076 1.00 86.17 1000 A 1 ATOM 7957 C C . ASP A 0 1000 . -39.690 -14.005 -36.395 1.00 86.17 1000 A 1 ATOM 7958 C CB . ASP A 0 1000 . -41.673 -15.543 -36.702 1.00 86.17 1000 A 1 ATOM 7959 O O . ASP A 0 1000 . -39.862 -12.907 -36.921 1.00 86.17 1000 A 1 ATOM 7960 C CG . ASP A 0 1000 . -41.913 -15.727 -35.190 1.00 86.17 1000 A 1 ATOM 7961 O OD1 . ASP A 0 1000 . -41.125 -16.460 -34.548 1.00 86.17 1000 A 1 ATOM 7962 O OD2 . ASP A 0 1000 . -42.863 -15.119 -34.646 1.00 86.17 1000 A 1 ATOM 7963 N N . ARG A 0 1001 . -39.025 -14.143 -35.243 1.00 92.19 1001 A 1 ATOM 7964 C CA . ARG A 0 1001 . -38.403 -13.044 -34.490 1.00 92.19 1001 A 1 ATOM 7965 C C . ARG A 0 1001 . -36.901 -12.924 -34.746 1.00 92.19 1001 A 1 ATOM 7966 C CB . ARG A 0 1001 . -38.711 -13.193 -32.994 1.00 92.19 1001 A 1 ATOM 7967 O O . ARG A 0 1001 . -36.248 -12.110 -34.100 1.00 92.19 1001 A 1 ATOM 7968 C CG . ARG A 0 1001 . -40.213 -13.342 -32.735 1.00 92.19 1001 A 1 ATOM 7969 C CD . ARG A 0 1001 . -40.498 -13.441 -31.241 1.00 92.19 1001 A 1 ATOM 7970 N NE . ARG A 0 1001 . -41.803 -14.081 -31.037 1.00 92.19 1001 A 1 ATOM 7971 N NH1 . ARG A 0 1001 . -42.106 -13.495 -28.841 1.00 92.19 1001 A 1 ATOM 7972 N NH2 . ARG A 0 1001 . -43.615 -14.785 -29.881 1.00 92.19 1001 A 1 ATOM 7973 C CZ . ARG A 0 1001 . -42.499 -14.116 -29.921 1.00 92.19 1001 A 1 ATOM 7974 N N . GLY A 0 1002 . -36.347 -13.740 -35.643 1.00 93.84 1002 A 1 ATOM 7975 C CA . GLY A 0 1002 . -34.918 -13.781 -35.950 1.00 93.84 1002 A 1 ATOM 7976 C C . GLY A 0 1002 . -34.073 -14.588 -34.960 1.00 93.84 1002 A 1 ATOM 7977 O O . GLY A 0 1002 . -32.852 -14.429 -34.948 1.00 93.84 1002 A 1 ATOM 7978 N N . TRP A 0 1003 . -34.679 -15.456 -34.141 1.00 96.26 1003 A 1 ATOM 7979 C CA . TRP A 0 1003 . -33.969 -16.233 -33.118 1.00 96.26 1003 A 1 ATOM 7980 C C . TRP A 0 1003 . -34.132 -17.737 -33.316 1.00 96.26 1003 A 1 ATOM 7981 C CB . TRP A 0 1003 . -34.435 -15.824 -31.717 1.00 96.26 1003 A 1 ATOM 7982 O O . TRP A 0 1003 . -35.230 -18.245 -33.539 1.00 96.26 1003 A 1 ATOM 7983 C CG . TRP A 0 1003 . -34.146 -14.401 -31.361 1.00 96.26 1003 A 1 ATOM 7984 C CD1 . TRP A 0 1003 . -34.957 -13.353 -31.617 1.00 96.26 1003 A 1 ATOM 7985 C CD2 . TRP A 0 1003 . -32.956 -13.832 -30.736 1.00 96.26 1003 A 1 ATOM 7986 C CE2 . TRP A 0 1003 . -33.099 -12.413 -30.696 1.00 96.26 1003 A 1 ATOM 7987 C CE3 . TRP A 0 1003 . -31.778 -14.375 -30.187 1.00 96.26 1003 A 1 ATOM 7988 N NE1 . TRP A 0 1003 . -34.337 -12.177 -31.251 1.00 96.26 1003 A 1 ATOM 7989 C CH2 . TRP A 0 1003 . -30.946 -12.146 -29.636 1.00 96.26 1003 A 1 ATOM 7990 C CZ2 . TRP A 0 1003 . -32.109 -11.573 -30.172 1.00 96.26 1003 A 1 ATOM 7991 C CZ3 . TRP A 0 1003 . -30.789 -13.544 -29.629 1.00 96.26 1003 A 1 ATOM 7992 N N . TRP A 0 1004 . -33.046 -18.481 -33.130 1.00 96.96 1004 A 1 ATOM 7993 C CA . TRP A 0 1004 . -33.089 -19.934 -32.973 1.00 96.96 1004 A 1 ATOM 7994 C C . TRP A 0 1004 . -32.692 -20.326 -31.559 1.00 96.96 1004 A 1 ATOM 7995 C CB . TRP A 0 1004 . -32.215 -20.612 -34.032 1.00 96.96 1004 A 1 ATOM 7996 O O . TRP A 0 1004 . -31.962 -19.605 -30.884 1.00 96.96 1004 A 1 ATOM 7997 C CG . TRP A 0 1004 . -32.763 -20.625 -35.429 1.00 96.96 1004 A 1 ATOM 7998 C CD1 . TRP A 0 1004 . -34.036 -20.352 -35.805 1.00 96.96 1004 A 1 ATOM 7999 C CD2 . TRP A 0 1004 . -32.044 -20.914 -36.666 1.00 96.96 1004 A 1 ATOM 8000 C CE2 . TRP A 0 1004 . -32.963 -20.818 -37.754 1.00 96.96 1004 A 1 ATOM 8001 C CE3 . TRP A 0 1004 . -30.701 -21.209 -36.986 1.00 96.96 1004 A 1 ATOM 8002 N NE1 . TRP A 0 1004 . -34.158 -20.475 -37.172 1.00 96.96 1004 A 1 ATOM 8003 C CH2 . TRP A 0 1004 . -31.241 -21.305 -39.371 1.00 96.96 1004 A 1 ATOM 8004 C CZ2 . TRP A 0 1004 . -32.586 -21.023 -39.085 1.00 96.96 1004 A 1 ATOM 8005 C CZ3 . TRP A 0 1004 . -30.304 -21.383 -38.326 1.00 96.96 1004 A 1 ATOM 8006 N N . LYS A 0 1005 . -33.184 -21.481 -31.105 1.00 96.12 1005 A 1 ATOM 8007 C CA . LYS A 0 1005 . -32.756 -22.109 -29.855 1.00 96.12 1005 A 1 ATOM 8008 C C . LYS A 0 1005 . -31.792 -23.237 -30.191 1.00 96.12 1005 A 1 ATOM 8009 C CB . LYS A 0 1005 . -33.977 -22.577 -29.057 1.00 96.12 1005 A 1 ATOM 8010 O O . LYS A 0 1005 . -32.139 -24.126 -30.972 1.00 96.12 1005 A 1 ATOM 8011 C CG . LYS A 0 1005 . -33.612 -23.041 -27.639 1.00 96.12 1005 A 1 ATOM 8012 C CD . LYS A 0 1005 . -34.865 -23.443 -26.843 1.00 96.12 1005 A 1 ATOM 8013 C CE . LYS A 0 1005 . -34.464 -23.861 -25.422 1.00 96.12 1005 A 1 ATOM 8014 N NZ . LYS A 0 1005 . -35.605 -24.314 -24.589 1.00 96.12 1005 A 1 ATOM 8015 N N . GLY A 0 1006 . -30.605 -23.225 -29.603 1.00 95.76 1006 A 1 ATOM 8016 C CA . GLY A 0 1006 . -29.568 -24.224 -29.862 1.00 95.76 1006 A 1 ATOM 8017 C C . GLY A 0 1006 . -28.798 -24.595 -28.616 1.00 95.76 1006 A 1 ATOM 8018 O O . GLY A 0 1006 . -29.008 -23.998 -27.566 1.00 95.76 1006 A 1 ATOM 8019 N N . TRP A 0 1007 . -27.943 -25.600 -28.756 1.00 95.36 1007 A 1 ATOM 8020 C CA . TRP A 0 1007 . -27.022 -26.077 -27.738 1.00 95.36 1007 A 1 ATOM 8021 C C . TRP A 0 1007 . -25.582 -25.722 -28.120 1.00 95.36 1007 A 1 ATOM 8022 C CB . TRP A 0 1007 . -27.207 -27.586 -27.549 1.00 95.36 1007 A 1 ATOM 8023 O O . TRP A 0 1007 . -25.164 -25.984 -29.252 1.00 95.36 1007 A 1 ATOM 8024 C CG . TRP A 0 1007 . -26.304 -28.192 -26.522 1.00 95.36 1007 A 1 ATOM 8025 C CD1 . TRP A 0 1007 . -26.602 -28.382 -25.218 1.00 95.36 1007 A 1 ATOM 8026 C CD2 . TRP A 0 1007 . -24.929 -28.662 -26.683 1.00 95.36 1007 A 1 ATOM 8027 C CE2 . TRP A 0 1007 . -24.459 -29.120 -25.417 1.00 95.36 1007 A 1 ATOM 8028 C CE3 . TRP A 0 1007 . -24.027 -28.742 -27.767 1.00 95.36 1007 A 1 ATOM 8029 N NE1 . TRP A 0 1007 . -25.518 -28.923 -24.564 1.00 95.36 1007 A 1 ATOM 8030 C CH2 . TRP A 0 1007 . -22.298 -29.701 -26.329 1.00 95.36 1007 A 1 ATOM 8031 C CZ2 . TRP A 0 1007 . -23.171 -29.639 -25.230 1.00 95.36 1007 A 1 ATOM 8032 C CZ3 . TRP A 0 1007 . -22.727 -29.252 -27.592 1.00 95.36 1007 A 1 ATOM 8033 N N . LEU A 0 1008 . -24.840 -25.153 -27.170 1.00 94.11 1008 A 1 ATOM 8034 C CA . LEU A 0 1008 . -23.414 -24.839 -27.270 1.00 94.11 1008 A 1 ATOM 8035 C C . LEU A 0 1008 . -22.776 -24.984 -25.883 1.00 94.11 1008 A 1 ATOM 8036 C CB . LEU A 0 1008 . -23.259 -23.404 -27.813 1.00 94.11 1008 A 1 ATOM 8037 O O . LEU A 0 1008 . -23.302 -24.436 -24.916 1.00 94.11 1008 A 1 ATOM 8038 C CG . LEU A 0 1008 . -21.807 -22.894 -27.894 1.00 94.11 1008 A 1 ATOM 8039 C CD1 . LEU A 0 1008 . -20.966 -23.698 -28.888 1.00 94.11 1008 A 1 ATOM 8040 C CD2 . LEU A 0 1008 . -21.813 -21.431 -28.324 1.00 94.11 1008 A 1 ATOM 8041 N N . ASN A 0 1009 . -21.662 -25.719 -25.791 1.00 89.67 1009 A 1 ATOM 8042 C CA . ASN A 0 1009 . -20.836 -25.875 -24.583 1.00 89.67 1009 A 1 ATOM 8043 C C . ASN A 0 1009 . -21.652 -26.051 -23.289 1.00 89.67 1009 A 1 ATOM 8044 C CB . ASN A 0 1009 . -19.812 -24.729 -24.510 1.00 89.67 1009 A 1 ATOM 8045 O O . ASN A 0 1009 . -21.517 -25.286 -22.340 1.00 89.67 1009 A 1 ATOM 8046 C CG . ASN A 0 1009 . -18.845 -24.715 -25.680 1.00 89.67 1009 A 1 ATOM 8047 N ND2 . ASN A 0 1009 . -18.162 -23.618 -25.892 1.00 89.67 1009 A 1 ATOM 8048 O OD1 . ASN A 0 1009 . -18.711 -25.678 -26.421 1.00 89.67 1009 A 1 ATOM 8049 N N . GLY A 0 1010 . -22.557 -27.034 -23.280 1.00 88.22 1010 A 1 ATOM 8050 C CA . GLY A 0 1010 . -23.337 -27.375 -22.089 1.00 88.22 1010 A 1 ATOM 8051 C C . GLY A 0 1010 . -24.529 -26.461 -21.790 1.00 88.22 1010 A 1 ATOM 8052 O O . GLY A 0 1010 . -25.168 -26.647 -20.762 1.00 88.22 1010 A 1 ATOM 8053 N N . ARG A 0 1011 . -24.871 -25.494 -22.651 1.00 91.43 1011 A 1 ATOM 8054 C CA . ARG A 0 1011 . -26.037 -24.614 -22.462 1.00 91.43 1011 A 1 ATOM 8055 C C . ARG A 0 1011 . -26.982 -24.668 -23.653 1.00 91.43 1011 A 1 ATOM 8056 C CB . ARG A 0 1011 . -25.573 -23.171 -22.199 1.00 91.43 1011 A 1 ATOM 8057 O O . ARG A 0 1011 . -26.542 -24.646 -24.800 1.00 91.43 1011 A 1 ATOM 8058 C CG . ARG A 0 1011 . -24.948 -22.991 -20.805 1.00 91.43 1011 A 1 ATOM 8059 C CD . ARG A 0 1011 . -24.566 -21.527 -20.527 1.00 91.43 1011 A 1 ATOM 8060 N NE . ARG A 0 1011 . -25.750 -20.638 -20.431 1.00 91.43 1011 A 1 ATOM 8061 N NH1 . ARG A 0 1011 . -24.805 -18.717 -21.272 1.00 91.43 1011 A 1 ATOM 8062 N NH2 . ARG A 0 1011 . -26.941 -18.702 -20.786 1.00 91.43 1011 A 1 ATOM 8063 C CZ . ARG A 0 1011 . -25.827 -19.371 -20.811 1.00 91.43 1011 A 1 ATOM 8064 N N . ILE A 0 1012 . -28.287 -24.671 -23.378 1.00 92.18 1012 A 1 ATOM 8065 C CA . ILE A 0 1012 . -29.330 -24.425 -24.375 1.00 92.18 1012 A 1 ATOM 8066 C C . ILE A 0 1012 . -29.878 -23.013 -24.191 1.00 92.18 1012 A 1 ATOM 8067 C CB . ILE A 0 1012 . -30.459 -25.481 -24.358 1.00 92.18 1012 A 1 ATOM 8068 O O . ILE A 0 1012 . -30.375 -22.654 -23.124 1.00 92.18 1012 A 1 ATOM 8069 C CG1 . ILE A 0 1012 . -29.903 -26.918 -24.461 1.00 92.18 1012 A 1 ATOM 8070 C CG2 . ILE A 0 1012 . -31.421 -25.237 -25.530 1.00 92.18 1012 A 1 ATOM 8071 C CD1 . ILE A 0 1012 . -30.949 -28.027 -24.291 1.00 92.18 1012 A 1 ATOM 8072 N N . GLY A 0 1013 . -29.869 -22.225 -25.258 1.00 93.36 1013 A 1 ATOM 8073 C CA . GLY A 0 1013 . -30.403 -20.868 -25.234 1.00 93.36 1013 A 1 ATOM 8074 C C . GLY A 0 1013 . -30.683 -20.328 -26.624 1.00 93.36 1013 A 1 ATOM 8075 O O . GLY A 0 1013 . -30.541 -21.033 -27.627 1.00 93.36 1013 A 1 ATOM 8076 N N . PHE A 0 1014 . -31.145 -19.086 -26.664 1.00 95.60 1014 A 1 ATOM 8077 C CA . PHE A 0 1014 . -31.475 -18.386 -27.894 1.00 95.60 1014 A 1 ATOM 8078 C C . PHE A 0 1014 . -30.267 -17.627 -28.430 1.00 95.60 1014 A 1 ATOM 8079 C CB . PHE A 0 1014 . -32.678 -17.463 -27.685 1.00 95.60 1014 A 1 ATOM 8080 O O . PHE A 0 1014 . -29.521 -17.019 -27.668 1.00 95.60 1014 A 1 ATOM 8081 C CG . PHE A 0 1014 . -33.959 -18.194 -27.359 1.00 95.60 1014 A 1 ATOM 8082 C CD1 . PHE A 0 1014 . -34.776 -18.679 -28.395 1.00 95.60 1014 A 1 ATOM 8083 C CD2 . PHE A 0 1014 . -34.339 -18.379 -26.017 1.00 95.60 1014 A 1 ATOM 8084 C CE1 . PHE A 0 1014 . -35.982 -19.333 -28.090 1.00 95.60 1014 A 1 ATOM 8085 C CE2 . PHE A 0 1014 . -35.543 -19.037 -25.711 1.00 95.60 1014 A 1 ATOM 8086 C CZ . PHE A 0 1014 . -36.368 -19.508 -26.749 1.00 95.60 1014 A 1 ATOM 8087 N N . PHE A 0 1015 . -30.104 -17.638 -29.744 1.00 96.19 1015 A 1 ATOM 8088 C CA . PHE A 0 1015 . -29.091 -16.863 -30.445 1.00 96.19 1015 A 1 ATOM 8089 C C . PHE A 0 1015 . -29.668 -16.336 -31.769 1.00 96.19 1015 A 1 ATOM 8090 C CB . PHE A 0 1015 . -27.841 -17.724 -30.648 1.00 96.19 1015 A 1 ATOM 8091 O O . PHE A 0 1015 . -30.610 -16.936 -32.313 1.00 96.19 1015 A 1 ATOM 8092 C CG . PHE A 0 1015 . -28.065 -18.930 -31.533 1.00 96.19 1015 A 1 ATOM 8093 C CD1 . PHE A 0 1015 . -28.560 -20.128 -30.988 1.00 96.19 1015 A 1 ATOM 8094 C CD2 . PHE A 0 1015 . -27.857 -18.828 -32.920 1.00 96.19 1015 A 1 ATOM 8095 C CE1 . PHE A 0 1015 . -28.856 -21.206 -31.837 1.00 96.19 1015 A 1 ATOM 8096 C CE2 . PHE A 0 1015 . -28.142 -19.917 -33.757 1.00 96.19 1015 A 1 ATOM 8097 C CZ . PHE A 0 1015 . -28.633 -21.112 -33.217 1.00 96.19 1015 A 1 ATOM 8098 N N . PRO A 0 1016 . -29.161 -15.204 -32.281 1.00 96.49 1016 A 1 ATOM 8099 C CA . PRO A 0 1016 . -29.696 -14.601 -33.492 1.00 96.49 1016 A 1 ATOM 8100 C C . PRO A 0 1016 . -29.355 -15.463 -34.711 1.00 96.49 1016 A 1 ATOM 8101 C CB . PRO A 0 1016 . -29.091 -13.196 -33.549 1.00 96.49 1016 A 1 ATOM 8102 O O . PRO A 0 1016 . -28.192 -15.772 -34.973 1.00 96.49 1016 A 1 ATOM 8103 C CG . PRO A 0 1016 . -27.788 -13.324 -32.760 1.00 96.49 1016 A 1 ATOM 8104 C CD . PRO A 0 1016 . -28.092 -14.389 -31.716 1.00 96.49 1016 A 1 ATOM 8105 N N . MET A 0 1017 . -30.369 -15.840 -35.494 1.00 93.77 1017 A 1 ATOM 8106 C CA . MET A 0 1017 . -30.174 -16.721 -36.656 1.00 93.77 1017 A 1 ATOM 8107 C C . MET A 0 1017 . -29.308 -16.075 -37.747 1.00 93.77 1017 A 1 ATOM 8108 C CB . MET A 0 1017 . -31.526 -17.165 -37.234 1.00 93.77 1017 A 1 ATOM 8109 O O . MET A 0 1017 . -28.668 -16.775 -38.523 1.00 93.77 1017 A 1 ATOM 8110 C CG . MET A 0 1017 . -32.270 -16.027 -37.949 1.00 93.77 1017 A 1 ATOM 8111 S SD . MET A 0 1017 . -33.786 -16.521 -38.789 1.00 93.77 1017 A 1 ATOM 8112 C CE . MET A 0 1017 . -33.089 -17.277 -40.282 1.00 93.77 1017 A 1 ATOM 8113 N N . SER A 0 1018 . -29.272 -14.741 -37.804 1.00 95.37 1018 A 1 ATOM 8114 C CA . SER A 0 1018 . -28.471 -13.978 -38.765 1.00 95.37 1018 A 1 ATOM 8115 C C . SER A 0 1018 . -26.966 -14.052 -38.494 1.00 95.37 1018 A 1 ATOM 8116 C CB . SER A 0 1018 . -28.930 -12.516 -38.771 1.00 95.37 1018 A 1 ATOM 8117 O O . SER A 0 1018 . -26.177 -13.691 -39.365 1.00 95.37 1018 A 1 ATOM 8118 O OG . SER A 0 1018 . -28.982 -12.001 -37.452 1.00 95.37 1018 A 1 ATOM 8119 N N . PHE A 0 1019 . -26.553 -14.525 -37.314 1.00 97.39 1019 A 1 ATOM 8120 C CA . PHE A 0 1019 . -25.144 -14.589 -36.926 1.00 97.39 1019 A 1 ATOM 8121 C C . PHE A 0 1019 . -24.479 -15.904 -37.325 1.00 97.39 1019 A 1 ATOM 8122 C CB . PHE A 0 1019 . -24.991 -14.319 -35.423 1.00 97.39 1019 A 1 ATOM 8123 O O . PHE A 0 1019 . -23.269 -16.052 -37.167 1.00 97.39 1019 A 1 ATOM 8124 C CG . PHE A 0 1019 . -25.039 -12.848 -35.049 1.00 97.39 1019 A 1 ATOM 8125 C CD1 . PHE A 0 1019 . -24.007 -12.294 -34.271 1.00 97.39 1019 A 1 ATOM 8126 C CD2 . PHE A 0 1019 . -26.100 -12.019 -35.469 1.00 97.39 1019 A 1 ATOM 8127 C CE1 . PHE A 0 1019 . -24.030 -10.930 -33.938 1.00 97.39 1019 A 1 ATOM 8128 C CE2 . PHE A 0 1019 . -26.118 -10.655 -35.141 1.00 97.39 1019 A 1 ATOM 8129 C CZ . PHE A 0 1019 . -25.079 -10.108 -34.374 1.00 97.39 1019 A 1 ATOM 8130 N N . VAL A 0 1020 . -25.247 -16.861 -37.844 1.00 96.54 1020 A 1 ATOM 8131 C CA . VAL A 0 1020 . -24.770 -18.214 -38.115 1.00 96.54 1020 A 1 ATOM 8132 C C . VAL A 0 1020 . -24.994 -18.611 -39.571 1.00 96.54 1020 A 1 ATOM 8133 C CB . VAL A 0 1020 . -25.396 -19.232 -37.144 1.00 96.54 1020 A 1 ATOM 8134 O O . VAL A 0 1020 . -25.936 -18.165 -40.221 1.00 96.54 1020 A 1 ATOM 8135 C CG1 . VAL A 0 1020 . -25.162 -18.888 -35.666 1.00 96.54 1020 A 1 ATOM 8136 C CG2 . VAL A 0 1020 . -26.908 -19.405 -37.350 1.00 96.54 1020 A 1 ATOM 8137 N N . THR A 0 1021 . -24.156 -19.511 -40.076 1.00 95.31 1021 A 1 ATOM 8138 C CA . THR A 0 1021 . -24.371 -20.204 -41.352 1.00 95.31 1021 A 1 ATOM 8139 C C . THR A 0 1021 . -24.670 -21.669 -41.079 1.00 95.31 1021 A 1 ATOM 8140 C CB . THR A 0 1021 . -23.165 -20.082 -42.293 1.00 95.31 1021 A 1 ATOM 8141 O O . THR A 0 1021 . -24.019 -22.300 -40.248 1.00 95.31 1021 A 1 ATOM 8142 C CG2 . THR A 0 1021 . -23.491 -20.565 -43.706 1.00 95.31 1021 A 1 ATOM 8143 O OG1 . THR A 0 1021 . -22.788 -18.742 -42.441 1.00 95.31 1021 A 1 ATOM 8144 N N . ARG A 0 1022 . -25.648 -22.245 -41.779 1.00 92.15 1022 A 1 ATOM 8145 C CA . ARG A 0 1022 . -25.938 -23.680 -41.684 1.00 92.15 1022 A 1 ATOM 8146 C C . ARG A 0 1022 . -24.767 -24.498 -42.226 1.00 92.15 1022 A 1 ATOM 8147 C CB . ARG A 0 1022 . -27.259 -23.968 -42.406 1.00 92.15 1022 A 1 ATOM 8148 O O . ARG A 0 1022 . -24.311 -24.244 -43.338 1.00 92.15 1022 A 1 ATOM 8149 C CG . ARG A 0 1022 . -27.745 -25.405 -42.193 1.00 92.15 1022 A 1 ATOM 8150 C CD . ARG A 0 1022 . -29.153 -25.556 -42.771 1.00 92.15 1022 A 1 ATOM 8151 N NE . ARG A 0 1022 . -29.713 -26.886 -42.477 1.00 92.15 1022 A 1 ATOM 8152 N NH1 . ARG A 0 1022 . -31.868 -26.464 -43.144 1.00 92.15 1022 A 1 ATOM 8153 N NH2 . ARG A 0 1022 . -31.324 -28.487 -42.359 1.00 92.15 1022 A 1 ATOM 8154 C CZ . ARG A 0 1022 . -30.962 -27.271 -42.660 1.00 92.15 1022 A 1 ATOM 8155 N N . GLU A 0 1023 . -24.318 -25.496 -41.466 1.00 89.40 1023 A 1 ATOM 8156 C CA . GLU A 0 1023 . -23.384 -26.492 -41.990 1.00 89.40 1023 A 1 ATOM 8157 C C . GLU A 0 1023 . -24.147 -27.385 -42.974 1.00 89.40 1023 A 1 ATOM 8158 C CB . GLU A 0 1023 . -22.719 -27.315 -40.867 1.00 89.40 1023 A 1 ATOM 8159 O O . GLU A 0 1023 . -25.141 -28.025 -42.617 1.00 89.40 1023 A 1 ATOM 8160 C CG . GLU A 0 1023 . -21.685 -26.504 -40.064 1.00 89.40 1023 A 1 ATOM 8161 C CD . GLU A 0 1023 . -20.862 -27.345 -39.064 1.00 89.40 1023 A 1 ATOM 8162 O OE1 . GLU A 0 1023 . -19.810 -26.840 -38.595 1.00 89.40 1023 A 1 ATOM 8163 O OE2 . GLU A 0 1023 . -21.267 -28.478 -38.698 1.00 89.40 1023 A 1 ATOM 8164 N N . LEU A 0 1024 . -23.711 -27.397 -44.233 1.00 79.76 1024 A 1 ATOM 8165 C CA . LEU A 0 1024 . -24.178 -28.374 -45.207 1.00 79.76 1024 A 1 ATOM 8166 C C . LEU A 0 1024 . -23.570 -29.720 -44.804 1.00 79.76 1024 A 1 ATOM 8167 C CB . LEU A 0 1024 . -23.767 -27.940 -46.628 1.00 79.76 1024 A 1 ATOM 8168 O O . LEU A 0 1024 . -22.352 -29.879 -44.825 1.00 79.76 1024 A 1 ATOM 8169 C CG . LEU A 0 1024 . -24.459 -26.655 -47.124 1.00 79.76 1024 A 1 ATOM 8170 C CD1 . LEU A 0 1024 . -23.754 -26.130 -48.374 1.00 79.76 1024 A 1 ATOM 8171 C CD2 . LEU A 0 1024 . -25.933 -26.892 -47.470 1.00 79.76 1024 A 1 ATOM 8172 N N . SER A 0 1025 . -24.411 -30.663 -44.384 1.00 60.16 1025 A 1 ATOM 8173 C CA . SER A 0 1025 . -24.006 -32.058 -44.226 1.00 60.16 1025 A 1 ATOM 8174 C C . SER A 0 1025 . -23.543 -32.574 -45.589 1.00 60.16 1025 A 1 ATOM 8175 C CB . SER A 0 1025 . -25.187 -32.883 -43.697 1.00 60.16 1025 A 1 ATOM 8176 O O . SER A 0 1025 . -24.358 -32.622 -46.513 1.00 60.16 1025 A 1 ATOM 8177 O OG . SER A 0 1025 . -26.357 -32.591 -44.443 1.00 60.16 1025 A 1 ATOM 8178 N N . GLY A 0 1026 . -22.248 -32.874 -45.708 1.00 39.96 1026 A 1 ATOM 8179 C CA . GLY A 0 1026 . -21.691 -33.628 -46.832 1.00 39.96 1026 A 1 ATOM 8180 C C . GLY A 0 1026 . -22.130 -35.081 -46.802 1.00 39.96 1026 A 1 ATOM 8181 O O . GLY A 0 1026 . -22.315 -35.603 -45.676 1.00 39.96 1026 A 1 ATOM 8182 O OXT . GLY A 0 1026 . -22.256 -35.612 -47.924 1.00 39.96 1026 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 76.41 # loop_ _atom_type.symbol C N O S #