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 TRP 0 3 GLY 0 4 ARG 0 5 GLY 0 6 SER 0 7 GLY 0 8 SER 0 9 ALA 0 10 ASN 0 11 LEU 0 12 GLY 0 13 LEU 0 14 SER 0 15 THR 0 16 THR 0 17 ALA 0 18 THR 0 19 ALA 0 20 SER 0 21 ARG 0 22 LYS 0 23 THR 0 24 HIS 0 25 PRO 0 26 HIS 0 27 THR 0 28 VAL 0 29 VAL 0 30 ASP 0 31 SER 0 32 LYS 0 33 ASP 0 34 LYS 0 35 ALA 0 36 SER 0 37 GLY 0 38 ASN 0 39 ARG 0 40 GLY 0 41 ASP 0 42 ILE 0 43 SER 0 44 SER 0 45 ALA 0 46 SER 0 47 ASN 0 48 SER 0 49 GLY 0 50 ALA 0 51 SER 0 52 GLY 0 53 GLN 0 54 SER 0 55 SER 0 56 VAL 0 57 HIS 0 58 SER 0 59 THR 0 60 VAL 0 61 GLN 0 62 ARG 0 63 PRO 0 64 SER 0 65 HIS 0 66 SER 0 67 PRO 0 68 PHE 0 69 PHE 0 70 VAL 0 71 SER 0 72 GLY 0 73 ASN 0 74 ALA 0 75 THR 0 76 PRO 0 77 SER 0 78 CYS 0 79 GLU 0 80 PRO 0 81 PRO 0 82 VAL 0 83 VAL 0 84 ILE 0 85 SER 0 86 LEU 0 87 GLU 0 88 GLY 0 89 PRO 0 90 ALA 0 91 SER 0 92 PRO 0 93 ASN 0 94 ALA 0 95 TYR 0 96 GLY 0 97 GLN 0 98 GLN 0 99 SER 0 100 SER 0 101 GLU 0 102 PRO 0 103 LYS 0 104 THR 0 105 VAL 0 106 GLN 0 107 THR 0 108 VAL 0 109 HIS 0 110 SER 0 111 ARG 0 112 PHE 0 113 ARG 0 114 GLN 0 115 PHE 0 116 TRP 0 117 VAL 0 118 GLU 0 119 THR 0 120 PHE 0 121 VAL 0 122 GLY 0 123 GLY 0 124 ARG 0 125 SER 0 126 ARG 0 127 THR 0 128 LYS 0 129 SER 0 130 GLU 0 131 ASN 0 132 GLN 0 133 THR 0 134 PRO 0 135 LEU 0 136 GLN 0 137 ALA 0 138 GLU 0 139 SER 0 140 HIS 0 141 LYS 0 142 VAL 0 143 ARG 0 144 PHE 0 145 SER 0 146 ASP 0 147 ARG 0 148 LEU 0 149 ASN 0 150 GLY 0 151 PRO 0 152 LEU 0 153 ASP 0 154 PRO 0 155 GLU 0 156 MET 0 157 ASP 0 158 VAL 0 159 LEU 0 160 PRO 0 161 PRO 0 162 HIS 0 163 ALA 0 164 TYR 0 165 THR 0 166 ILE 0 167 THR 0 168 GLY 0 169 GLY 0 170 SER 0 171 SER 0 172 GLN 0 173 ALA 0 174 ALA 0 175 SER 0 176 ILE 0 177 LEU 0 178 ARG 0 179 PRO 0 180 LEU 0 181 ALA 0 182 VAL 0 183 TYR 0 184 THR 0 185 ASN 0 186 LEU 0 187 SER 0 188 GLY 0 189 PRO 0 190 HIS 0 191 SER 0 192 ASP 0 193 GLN 0 194 VAL 0 195 SER 0 196 PRO 0 197 GLY 0 198 PHE 0 199 ILE 0 200 SER 0 201 SER 0 202 GLY 0 203 THR 0 204 GLY 0 205 SER 0 206 LEU 0 207 ARG 0 208 ARG 0 209 LEU 0 210 VAL 0 211 SER 0 212 LYS 0 213 ASN 0 214 HIS 0 215 ARG 0 216 GLY 0 217 GLY 0 218 VAL 0 219 ASN 0 220 GLY 0 221 MET 0 222 SER 0 223 ILE 0 224 THR 0 225 PRO 0 226 PRO 0 227 ALA 0 228 PHE 0 229 SER 0 230 LEU 0 231 SER 0 232 HIS 0 233 GLN 0 234 ASN 0 235 ASP 0 236 LYS 0 237 PHE 0 238 TRP 0 239 TRP 0 240 SER 0 241 LYS 0 242 SER 0 243 PRO 0 244 ILE 0 245 GLY 0 246 ARG 0 247 LYS 0 248 GLU 0 249 ARG 0 250 PHE 0 251 VAL 0 252 SER 0 253 THR 0 254 GLY 0 255 ASN 0 256 ILE 0 257 THR 0 258 GLY 0 259 LYS 0 260 SER 0 261 SER 0 262 ASP 0 263 ASP 0 264 LEU 0 265 TYR 0 266 ILE 0 267 HIS 0 268 PRO 0 269 LYS 0 270 PRO 0 271 SER 0 272 LYS 0 273 LEU 0 274 PRO 0 275 ARG 0 276 GLU 0 277 GLN 0 278 PRO 0 279 VAL 0 280 SER 0 281 SER 0 282 LEU 0 283 GLU 0 284 PHE 0 285 THR 0 286 THR 0 287 SER 0 288 ARG 0 289 LEU 0 290 LYS 0 291 ASN 0 292 PRO 0 293 LYS 0 294 LYS 0 295 ASN 0 296 PHE 0 297 PRO 0 298 LEU 0 299 LYS 0 300 THR 0 301 SER 0 302 LEU 0 303 ASP 0 304 VAL 0 305 LEU 0 306 ARG 0 307 ARG 0 308 LYS 0 309 ARG 0 310 ALA 0 311 GLY 0 312 SER 0 313 LEU 0 314 SER 0 315 GLY 0 316 ARG 0 317 ILE 0 318 VAL 0 319 ASP 0 320 ARG 0 321 LYS 0 322 SER 0 323 LEU 0 324 THR 0 325 ILE 0 326 SER 0 327 PRO 0 328 GLN 0 329 LEU 0 330 HIS 0 331 ARG 0 332 GLY 0 333 PHE 0 334 ILE 0 335 MET 0 336 GLU 0 337 HIS 0 338 PHE 0 339 SER 0 340 ARG 0 341 SER 0 342 GLU 0 343 GLU 0 344 ASN 0 345 ILE 0 346 VAL 0 347 CYS 0 348 GLU 0 349 THR 0 350 ASP 0 351 LYS 0 352 PRO 0 353 ARG 0 354 ILE 0 355 LYS 0 356 ALA 0 357 LEU 0 358 SER 0 359 TYR 0 360 ASN 0 361 ALA 0 362 SER 0 363 GLU 0 364 PRO 0 365 SER 0 366 SER 0 367 ALA 0 368 THR 0 369 SER 0 370 ALA 0 371 SER 0 372 SER 0 373 VAL 0 374 LEU 0 375 VAL 0 376 PRO 0 377 ALA 0 378 PRO 0 379 SER 0 380 ASN 0 381 GLU 0 382 ILE 0 383 SER 0 384 GLN 0 385 ILE 0 386 SER 0 387 GLU 0 388 LYS 0 389 LYS 0 390 GLU 0 391 LEU 0 392 LYS 0 393 SER 0 394 HIS 0 395 ASP 0 396 HIS 0 397 GLY 0 398 HIS 0 399 HIS 0 400 HIS 0 401 GLY 0 402 HIS 0 403 HIS 0 404 HIS 0 405 HIS 0 406 HIS 0 407 HIS 0 408 HIS 0 409 HIS 0 410 HIS 0 411 HIS 0 412 HIS 0 413 ARG 0 414 HIS 0 415 SER 0 416 ASN 0 417 HIS 0 418 GLY 0 419 HIS 0 420 HIS 0 421 ARG 0 422 ASN 0 423 ARG 0 424 GLY 0 425 LEU 0 426 THR 0 427 HIS 0 428 THR 0 429 MET 0 430 THR 0 431 ARG 0 432 VAL 0 433 VAL 0 434 GLU 0 435 SER 0 436 ARG 0 437 ARG 0 438 TYR 0 439 LEU 0 440 MET 0 441 PHE 0 442 THR 0 443 LYS 0 444 SER 0 445 LEU 0 446 PRO 0 447 PHE 0 448 TRP 0 449 SER 0 450 ALA 0 451 LYS 0 452 GLN 0 453 TYR 0 454 MET 0 455 GLU 0 456 THR 0 457 HIS 0 458 GLY 0 459 THR 0 460 GLY 0 461 MET 0 462 GLY 0 463 GLU 0 464 SER 0 465 GLU 0 466 THR 0 467 TYR 0 468 ALA 0 469 ILE 0 470 LEU 0 471 PHE 0 472 GLN 0 473 HIS 0 474 THR 0 475 PRO 0 476 CYS 0 477 TYR 0 478 ASP 0 479 LEU 0 480 ILE 0 481 PRO 0 482 ASP 0 483 SER 0 484 ALA 0 485 LYS 0 486 LEU 0 487 ILE 0 488 LEU 0 489 LEU 0 490 ASP 0 491 SER 0 492 GLN 0 493 LEU 0 494 THR 0 495 ILE 0 496 GLY 0 497 LYS 0 498 ALA 0 499 PHE 0 500 LYS 0 501 ALA 0 502 LEU 0 503 ILE 0 504 TYR 0 505 ASN 0 506 GLY 0 507 ILE 0 508 ARG 0 509 ALA 0 510 ALA 0 511 PRO 0 512 VAL 0 513 TRP 0 514 ASN 0 515 SER 0 516 LYS 0 517 ASN 0 518 GLN 0 519 ASN 0 520 PHE 0 521 ILE 0 522 SER 0 523 MET 0 524 LEU 0 525 THR 0 526 VAL 0 527 THR 0 528 ASP 0 529 PHE 0 530 VAL 0 531 GLN 0 532 MET 0 533 LEU 0 534 SER 0 535 TYR 0 536 CYS 0 537 TRP 0 538 ASN 0 539 GLN 0 540 THR 0 541 VAL 0 542 PRO 0 543 SER 0 544 ASN 0 545 ILE 0 546 ALA 0 547 GLU 0 548 LEU 0 549 LYS 0 550 ASN 0 551 ILE 0 552 GLN 0 553 ILE 0 554 ASP 0 555 ASP 0 556 VAL 0 557 ASP 0 558 GLN 0 559 ILE 0 560 THR 0 561 ILE 0 562 GLN 0 563 LYS 0 564 TRP 0 565 LYS 0 566 ASP 0 567 MET 0 568 LEU 0 569 ILE 0 570 ALA 0 571 ASP 0 572 ARG 0 573 THR 0 574 HIS 0 575 ARG 0 576 LEU 0 577 SER 0 578 LEU 0 579 GLN 0 580 ILE 0 581 THR 0 582 SER 0 583 SER 0 584 THR 0 585 SER 0 586 LYS 0 587 ASN 0 588 VAL 0 589 ASP 0 590 LYS 0 591 SER 0 592 MET 0 593 ASN 0 594 LYS 0 595 LEU 0 596 HIS 0 597 THR 0 598 SER 0 599 ILE 0 600 ASN 0 601 LEU 0 602 THR 0 603 SER 0 604 TRP 0 605 PRO 0 606 PRO 0 607 SER 0 608 ASN 0 609 ASN 0 610 THR 0 611 SER 0 612 SER 0 613 SER 0 614 SER 0 615 SER 0 616 SER 0 617 SER 0 618 ARG 0 619 SER 0 620 SER 0 621 SER 0 622 SER 0 623 LYS 0 624 GLY 0 625 ASP 0 626 SER 0 627 ASP 0 628 SER 0 629 ASN 0 630 SER 0 631 GLY 0 632 SER 0 633 SER 0 634 ASN 0 635 ASP 0 636 ASN 0 637 GLY 0 638 SER 0 639 ASP 0 640 SER 0 641 SER 0 642 SER 0 643 SER 0 644 SER 0 645 GLY 0 646 SER 0 647 SER 0 648 GLY 0 649 SER 0 650 ARG 0 651 ARG 0 652 SER 0 653 SER 0 654 SER 0 655 ARG 0 656 SER 0 657 SER 0 658 THR 0 659 LYS 0 660 SER 0 661 LEU 0 662 SER 0 663 SER 0 664 ASP 0 665 LEU 0 666 PRO 0 667 VAL 0 668 ILE 0 669 GLN 0 670 LEU 0 671 SER 0 672 SER 0 673 THR 0 674 MET 0 675 SER 0 676 ASN 0 677 GLN 0 678 ASN 0 679 LEU 0 680 SER 0 681 ASP 0 682 ASN 0 683 THR 0 684 ILE 0 685 LYS 0 686 CYS 0 687 THR 0 688 LEU 0 689 ASP 0 690 ASP 0 691 GLY 0 692 GLU 0 693 ASN 0 694 ASN 0 695 ASP 0 696 GLY 0 697 ASP 0 698 MET 0 699 GLU 0 700 MET 0 701 ARG 0 702 ILE 0 703 GLN 0 704 CYS 0 705 ASP 0 706 ASN 0 707 THR 0 708 SER 0 709 ILE 0 710 ASN 0 711 LYS 0 712 ASN 0 713 ASN 0 714 GLN 0 715 ILE 0 716 LEU 0 717 CYS 0 718 PHE 0 719 LEU 0 720 ASN 0 721 ARG 0 722 PRO 0 723 ILE 0 724 GLN 0 725 ASN 0 726 ILE 0 727 PHE 0 728 PRO 0 729 SER 0 730 ARG 0 731 LEU 0 732 PHE 0 733 ILE 0 734 CYS 0 735 ASP 0 736 PRO 0 737 GLU 0 738 GLU 0 739 SER 0 740 ILE 0 741 PHE 0 742 LYS 0 743 ALA 0 744 LEU 0 745 ARG 0 746 LEU 0 747 LEU 0 748 LEU 0 749 ARG 0 750 TYR 0 751 ARG 0 752 LEU 0 753 HIS 0 754 HIS 0 755 LEU 0 756 PRO 0 757 ILE 0 758 MET 0 759 ASP 0 760 SER 0 761 PRO 0 762 PHE 0 763 ASP 0 764 GLY 0 765 CYS 0 766 GLY 0 767 ASN 0 768 ILE 0 769 LEU 0 770 TYR 0 771 VAL 0 772 LEU 0 773 THR 0 774 GLN 0 775 ARG 0 776 LYS 0 777 LEU 0 778 LEU 0 779 MET 0 780 TYR 0 781 MET 0 782 PHE 0 783 GLU 0 784 LYS 0 785 LEU 0 786 ASN 0 787 LYS 0 788 LEU 0 789 PRO 0 790 GLN 0 791 PRO 0 792 ARG 0 793 PHE 0 794 LEU 0 795 GLN 0 796 SER 0 797 SER 0 798 LEU 0 799 ILE 0 800 ASP 0 801 LEU 0 802 ASN 0 803 ILE 0 804 GLY 0 805 THR 0 806 HIS 0 807 GLY 0 808 SER 0 809 ILE 0 810 LEU 0 811 LEU 0 812 VAL 0 813 THR 0 814 PRO 0 815 SER 0 816 THR 0 817 ARG 0 818 LEU 0 819 ALA 0 820 ASP 0 821 ALA 0 822 LEU 0 823 LEU 0 824 LEU 0 825 PHE 0 826 GLN 0 827 GLU 0 828 ASN 0 829 CYS 0 830 VAL 0 831 THR 0 832 ALA 0 833 LEU 0 834 PRO 0 835 VAL 0 836 VAL 0 837 ASP 0 838 THR 0 839 ILE 0 840 ILE 0 841 ASN 0 842 ARG 0 843 ARG 0 844 LEU 0 845 VAL 0 846 ASN 0 847 ILE 0 848 PHE 0 849 SER 0 850 LYS 0 851 PHE 0 852 ASP 0 853 VAL 0 854 PHE 0 855 THR 0 856 LEU 0 857 VAL 0 858 ILE 0 859 ASN 0 860 GLY 0 861 ALA 0 862 TYR 0 863 LYS 0 864 ASN 0 865 PRO 0 866 ASN 0 867 LEU 0 868 THR 0 869 ILE 0 870 GLN 0 871 GLU 0 872 VAL 0 873 LEU 0 874 ASP 0 875 ILE 0 876 CYS 0 877 LYS 0 878 THR 0 879 ASN 0 880 THR 0 881 LYS 0 882 SER 0 883 ILE 0 884 ASP 0 885 ASP 0 886 THR 0 887 GLN 0 888 LYS 0 889 LYS 0 890 PRO 0 891 PRO 0 892 VAL 0 893 GLU 0 894 ILE 0 895 CYS 0 896 LEU 0 897 ALA 0 898 SER 0 899 ASN 0 900 ASN 0 901 LEU 0 902 LEU 0 903 TYR 0 904 VAL 0 905 MET 0 906 GLU 0 907 LYS 0 908 LEU 0 909 VAL 0 910 LYS 0 911 THR 0 912 GLY 0 913 TYR 0 914 ARG 0 915 SER 0 916 LEU 0 917 VAL 0 918 ILE 0 919 VAL 0 920 ASN 0 921 ASN 0 922 THR 0 923 ASN 0 924 ASP 0 925 TYR 0 926 ARG 0 927 VAL 0 928 ASP 0 929 GLY 0 930 ILE 0 931 ILE 0 932 SER 0 933 LEU 0 934 SER 0 935 ASP 0 936 VAL 0 937 LEU 0 938 ARG 0 939 PHE 0 940 THR 0 941 VAL 0 942 LEU 0 943 GLN 0 944 GLN 0 945 LEU 0 946 ARG 0 947 ILE 0 948 THR 0 949 SER 0 950 SER 0 951 ARG 0 952 LEU 0 953 GLN 0 954 PRO 0 955 PRO 0 956 SER 0 957 VAL 0 958 ALA 0 959 GLU 0 960 ILE 0 961 VAL 0 962 ASP 0 963 GLU 0 964 ARG 0 965 ASP 0 966 GLU 0 967 LEU 0 968 ASN 0 969 GLN 0 970 SER 0 971 GLY 0 972 LYS 0 973 GLN 0 974 LYS 0 975 LYS 0 976 LYS 0 977 LYS 0 978 LYS 0 979 LEU 0 980 LYS 0 981 LYS 0 982 GLU 0 983 LYS 0 984 SER 0 985 LEU 0 986 ASP 0 987 THR 0 988 THR 0 989 ASN 0 990 LEU 0 991 LEU 0 992 SER 0 993 THR 0 994 CYS 0 995 SER 0 996 SER 0 997 GLU 0 998 THR 0 999 ILE 0 1000 ILE 0 1001 LYS 0 1002 SER 0 1003 ASN 0 1004 ASN 0 1005 ASN 0 1006 ASN 0 1007 ASN 0 1008 ASN 0 1009 SER 0 1010 SER 0 1011 ASP 0 1012 ASN 0 1013 ASN 0 1014 THR 0 1015 ASN 0 1016 ASN 0 1017 SER 0 1018 ILE 0 1019 SER 0 1020 SER 0 1021 HIS 0 1022 ASP 0 1023 THR 0 1024 PRO 0 1025 THR 0 1026 ILE 0 1027 CYS 0 1028 THR 0 1029 LEU 0 1030 HIS 0 1031 SER 0 1032 THR 0 1033 LEU 0 1034 SER 0 1035 ASN 0 1036 THR 0 1037 THR 0 1038 VAL 0 1039 ASN 0 1040 THR 0 1041 VAL 0 1042 ILE 0 1043 THR 0 1044 THR 0 1045 ASN 0 1046 THR 0 1047 THR 0 1048 LYS 0 1049 THR 0 1050 PRO 0 1051 ILE 0 1052 THR 0 1053 ILE 0 1054 THR 0 1055 THR 0 1056 VAL 0 1057 THR 0 1058 GLY 0 1059 GLY 0 1060 VAL 0 1061 GLY 0 1062 SER 0 1063 SER 0 1064 PRO 0 1065 GLU 0 1066 HIS 0 1067 ILE 0 1068 ASN 0 1069 THR 0 1070 SER 0 1071 SER 0 1072 SER 0 1073 HIS 0 1074 ASN 0 1075 ILE 0 1076 THR 0 1077 ASN 0 1078 ASN 0 1079 ILE 0 1080 LYS 0 1081 ILE 0 1082 ASN 0 1083 LYS 0 1084 SER 0 1085 ILE 0 1086 LYS 0 1087 PRO 0 1088 VAL 0 1089 LYS 0 1090 LEU 0 1091 SER 0 1092 ASN 0 1093 ASN 0 1094 GLN 0 1095 LEU 0 1096 ASP 0 1097 LYS 0 1098 SER 0 1099 LYS 0 1100 ILE 0 1101 ASN 0 1102 SER 0 1103 LEU 0 1104 LYS 0 1105 LEU 0 1106 ASP 0 1107 SER 0 1108 ASN 0 1109 ASN 0 1110 ASN 0 1111 SER 0 1112 ILE 0 1113 ASN 0 1114 ILE 0 1115 ASN 0 1116 LEU 0 1117 ILE 0 1118 THR 0 1119 ASP 0 1120 ASN 0 1121 LYS 0 1122 SER 0 1123 ASN 0 1124 ASN 0 1125 ASN 0 1126 ASN 0 1127 LEU 0 1128 CYS 0 1129 SER 0 1130 ASP 0 1131 GLN 0 1132 ILE 0 1133 ILE 0 1134 PRO 0 1135 SER 0 1136 THR 0 1137 ILE 0 1138 VAL 0 1139 SER 0 1140 GLU 0 1141 LYS 0 1142 ILE 0 1143 THR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 0.288 23.430 -43.708 1.00 33.23 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.090 22.015 -43.935 1.00 33.23 1 A 1 ATOM 3 C C . MET A 0 1 . 0.439 21.194 -42.769 1.00 33.23 1 A 1 ATOM 4 C CB . MET A 0 1 . 0.581 21.492 -45.217 1.00 33.23 1 A 1 ATOM 5 O O . MET A 0 1 . 1.591 21.405 -42.433 1.00 33.23 1 A 1 ATOM 6 C CG . MET A 0 1 . -0.020 22.060 -46.507 1.00 33.23 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.184 22.263 -47.844 1.00 33.23 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.851 20.581 -48.016 1.00 33.23 1 A 1 ATOM 9 N N . TRP A 0 2 . -0.306 20.291 -42.131 1.00 34.28 2 A 1 ATOM 10 C CA . TRP A 0 2 . -1.752 20.331 -41.840 1.00 34.28 2 A 1 ATOM 11 C C . TRP A 0 2 . -1.925 20.945 -40.429 1.00 34.28 2 A 1 ATOM 12 C CB . TRP A 0 2 . -2.324 18.898 -41.842 1.00 34.28 2 A 1 ATOM 13 O O . TRP A 0 2 . -1.015 20.851 -39.617 1.00 34.28 2 A 1 ATOM 14 C CG . TRP A 0 2 . -2.278 18.066 -43.098 1.00 34.28 2 A 1 ATOM 15 C CD1 . TRP A 0 2 . -1.835 18.435 -44.324 1.00 34.28 2 A 1 ATOM 16 C CD2 . TRP A 0 2 . -2.729 16.679 -43.253 1.00 34.28 2 A 1 ATOM 17 C CE2 . TRP A 0 2 . -2.520 16.276 -44.606 1.00 34.28 2 A 1 ATOM 18 C CE3 . TRP A 0 2 . -3.306 15.723 -42.388 1.00 34.28 2 A 1 ATOM 19 N NE1 . TRP A 0 2 . -1.962 17.381 -45.209 1.00 34.28 2 A 1 ATOM 20 C CH2 . TRP A 0 2 . -3.438 14.078 -44.194 1.00 34.28 2 A 1 ATOM 21 C CZ2 . TRP A 0 2 . -2.863 15.002 -45.081 1.00 34.28 2 A 1 ATOM 22 C CZ3 . TRP A 0 2 . -3.657 14.439 -42.852 1.00 34.28 2 A 1 ATOM 23 N N . GLY A 0 3 . -3.016 21.603 -40.047 1.00 31.43 3 A 1 ATOM 24 C CA . GLY A 0 3 . -4.256 21.914 -40.759 1.00 31.43 3 A 1 ATOM 25 C C . GLY A 0 3 . -5.354 22.197 -39.725 1.00 31.43 3 A 1 ATOM 26 O O . GLY A 0 3 . -5.660 21.328 -38.918 1.00 31.43 3 A 1 ATOM 27 N N . ARG A 0 4 . -5.917 23.415 -39.706 1.00 32.17 4 A 1 ATOM 28 C CA . ARG A 0 4 . -7.110 23.739 -38.892 1.00 32.17 4 A 1 ATOM 29 C C . ARG A 0 4 . -8.316 22.943 -39.430 1.00 32.17 4 A 1 ATOM 30 C CB . ARG A 0 4 . -7.406 25.250 -38.970 1.00 32.17 4 A 1 ATOM 31 O O . ARG A 0 4 . -8.337 22.657 -40.620 1.00 32.17 4 A 1 ATOM 32 C CG . ARG A 0 4 . -6.316 26.175 -38.400 1.00 32.17 4 A 1 ATOM 33 C CD . ARG A 0 4 . -6.733 27.635 -38.644 1.00 32.17 4 A 1 ATOM 34 N NE . ARG A 0 4 . -5.784 28.614 -38.073 1.00 32.17 4 A 1 ATOM 35 N NH1 . ARG A 0 4 . -7.014 30.503 -38.543 1.00 32.17 4 A 1 ATOM 36 N NH2 . ARG A 0 4 . -5.065 30.701 -37.486 1.00 32.17 4 A 1 ATOM 37 C CZ . ARG A 0 4 . -5.957 29.928 -38.038 1.00 32.17 4 A 1 ATOM 38 N N . GLY A 0 5 . -9.353 22.624 -38.656 1.00 31.73 5 A 1 ATOM 39 C CA . GLY A 0 5 . -9.636 22.916 -37.244 1.00 31.73 5 A 1 ATOM 40 C C . GLY A 0 5 . -11.147 22.795 -36.971 1.00 31.73 5 A 1 ATOM 41 O O . GLY A 0 5 . -11.864 22.277 -37.815 1.00 31.73 5 A 1 ATOM 42 N N . SER A 0 6 . -11.611 23.296 -35.817 1.00 35.48 6 A 1 ATOM 43 C CA . SER A 0 6 . -13.011 23.690 -35.514 1.00 35.48 6 A 1 ATOM 44 C C . SER A 0 6 . -14.164 22.868 -36.131 1.00 35.48 6 A 1 ATOM 45 C CB . SER A 0 6 . -13.210 25.166 -35.895 1.00 35.48 6 A 1 ATOM 46 O O . SER A 0 6 . -14.571 23.116 -37.264 1.00 35.48 6 A 1 ATOM 47 O OG . SER A 0 6 . -12.911 25.370 -37.262 1.00 35.48 6 A 1 ATOM 48 N N . GLY A 0 7 . -14.803 22.005 -35.337 1.00 31.34 7 A 1 ATOM 49 C CA . GLY A 0 7 . -16.143 21.502 -35.665 1.00 31.34 7 A 1 ATOM 50 C C . GLY A 0 7 . -17.249 22.439 -35.163 1.00 31.34 7 A 1 ATOM 51 O O . GLY A 0 7 . -17.090 23.051 -34.105 1.00 31.34 7 A 1 ATOM 52 N N . SER A 0 8 . -18.375 22.513 -35.881 1.00 32.02 8 A 1 ATOM 53 C CA . SER A 0 8 . -19.721 22.775 -35.333 1.00 32.02 8 A 1 ATOM 54 C C . SER A 0 8 . -20.812 22.686 -36.407 1.00 32.02 8 A 1 ATOM 55 C CB . SER A 0 8 . -19.821 24.154 -34.662 1.00 32.02 8 A 1 ATOM 56 O O . SER A 0 8 . -20.518 22.764 -37.593 1.00 32.02 8 A 1 ATOM 57 O OG . SER A 0 8 . -19.455 24.002 -33.308 1.00 32.02 8 A 1 ATOM 58 N N . ALA A 0 9 . -22.060 22.611 -35.928 1.00 34.50 9 A 1 ATOM 59 C CA . ALA A 0 9 . -23.330 22.726 -36.651 1.00 34.50 9 A 1 ATOM 60 C C . ALA A 0 9 . -23.728 21.567 -37.591 1.00 34.50 9 A 1 ATOM 61 C CB . ALA A 0 9 . -23.441 24.106 -37.312 1.00 34.50 9 A 1 ATOM 62 O O . ALA A 0 9 . -23.151 21.334 -38.647 1.00 34.50 9 A 1 ATOM 63 N N . ASN A 0 10 . -24.833 20.913 -37.218 1.00 31.58 10 A 1 ATOM 64 C CA . ASN A 0 10 . -25.716 20.216 -38.153 1.00 31.58 10 A 1 ATOM 65 C C . ASN A 0 10 . -26.294 21.212 -39.172 1.00 31.58 10 A 1 ATOM 66 C CB . ASN A 0 10 . -26.924 19.648 -37.374 1.00 31.58 10 A 1 ATOM 67 O O . ASN A 0 10 . -26.593 22.339 -38.776 1.00 31.58 10 A 1 ATOM 68 C CG . ASN A 0 10 . -26.583 18.706 -36.239 1.00 31.58 10 A 1 ATOM 69 N ND2 . ASN A 0 10 . -27.223 18.852 -35.101 1.00 31.58 10 A 1 ATOM 70 O OD1 . ASN A 0 10 . -25.758 17.822 -36.353 1.00 31.58 10 A 1 ATOM 71 N N . LEU A 0 11 . -26.585 20.755 -40.397 1.00 32.62 11 A 1 ATOM 72 C CA . LEU A 0 11 . -27.892 20.850 -41.089 1.00 32.62 11 A 1 ATOM 73 C C . LEU A 0 11 . -27.748 20.466 -42.578 1.00 32.62 11 A 1 ATOM 74 C CB . LEU A 0 11 . -28.523 22.263 -40.987 1.00 32.62 11 A 1 ATOM 75 O O . LEU A 0 11 . -26.673 20.600 -43.145 1.00 32.62 11 A 1 ATOM 76 C CG . LEU A 0 11 . -29.458 22.432 -39.768 1.00 32.62 11 A 1 ATOM 77 C CD1 . LEU A 0 11 . -29.695 23.913 -39.477 1.00 32.62 11 A 1 ATOM 78 C CD2 . LEU A 0 11 . -30.817 21.766 -40.002 1.00 32.62 11 A 1 ATOM 79 N N . GLY A 0 12 . -28.854 20.058 -43.215 1.00 32.64 12 A 1 ATOM 80 C CA . GLY A 0 12 . -29.032 20.207 -44.671 1.00 32.64 12 A 1 ATOM 81 C C . GLY A 0 12 . -28.418 19.147 -45.602 1.00 32.64 12 A 1 ATOM 82 O O . GLY A 0 12 . -27.337 19.332 -46.137 1.00 32.64 12 A 1 ATOM 83 N N . LEU A 0 13 . -29.176 18.070 -45.834 1.00 33.26 13 A 1 ATOM 84 C CA . LEU A 0 13 . -29.737 17.665 -47.142 1.00 33.26 13 A 1 ATOM 85 C C . LEU A 0 13 . -28.947 17.835 -48.476 1.00 33.26 13 A 1 ATOM 86 C CB . LEU A 0 13 . -31.108 18.367 -47.273 1.00 33.26 13 A 1 ATOM 87 O O . LEU A 0 13 . -28.394 18.878 -48.797 1.00 33.26 13 A 1 ATOM 88 C CG . LEU A 0 13 . -32.191 17.838 -46.312 1.00 33.26 13 A 1 ATOM 89 C CD1 . LEU A 0 13 . -33.268 18.893 -46.071 1.00 33.26 13 A 1 ATOM 90 C CD2 . LEU A 0 13 . -32.856 16.583 -46.880 1.00 33.26 13 A 1 ATOM 91 N N . SER A 0 14 . -29.146 16.824 -49.338 1.00 33.14 14 A 1 ATOM 92 C CA . SER A 0 14 . -29.335 16.905 -50.809 1.00 33.14 14 A 1 ATOM 93 C C . SER A 0 14 . -28.189 17.334 -51.760 1.00 33.14 14 A 1 ATOM 94 C CB . SER A 0 14 . -30.648 17.638 -51.144 1.00 33.14 14 A 1 ATOM 95 O O . SER A 0 14 . -28.079 18.489 -52.148 1.00 33.14 14 A 1 ATOM 96 O OG . SER A 0 14 . -30.644 18.970 -50.688 1.00 33.14 14 A 1 ATOM 97 N N . THR A 0 15 . -27.491 16.311 -52.284 1.00 31.63 15 A 1 ATOM 98 C CA . THR A 0 15 . -27.370 15.945 -53.729 1.00 31.63 15 A 1 ATOM 99 C C . THR A 0 15 . -26.746 16.856 -54.819 1.00 31.63 15 A 1 ATOM 100 C CB . THR A 0 15 . -28.719 15.434 -54.288 1.00 31.63 15 A 1 ATOM 101 O O . THR A 0 15 . -27.165 17.982 -55.053 1.00 31.63 15 A 1 ATOM 102 C CG2 . THR A 0 15 . -29.135 14.088 -53.696 1.00 31.63 15 A 1 ATOM 103 O OG1 . THR A 0 15 . -29.764 16.336 -54.039 1.00 31.63 15 A 1 ATOM 104 N N . THR A 0 16 . -25.977 16.171 -55.693 1.00 32.63 16 A 1 ATOM 105 C CA . THR A 0 16 . -25.855 16.308 -57.179 1.00 32.63 16 A 1 ATOM 106 C C . THR A 0 16 . -24.948 17.365 -57.851 1.00 32.63 16 A 1 ATOM 107 C CB . THR A 0 16 . -27.215 16.206 -57.915 1.00 32.63 16 A 1 ATOM 108 O O . THR A 0 16 . -24.588 18.376 -57.268 1.00 32.63 16 A 1 ATOM 109 C CG2 . THR A 0 16 . -27.689 14.754 -58.005 1.00 32.63 16 A 1 ATOM 110 O OG1 . THR A 0 16 . -28.245 16.948 -57.319 1.00 32.63 16 A 1 ATOM 111 N N . ALA A 0 17 . -24.623 17.057 -59.125 1.00 34.95 17 A 1 ATOM 112 C CA . ALA A 0 17 . -23.844 17.777 -60.156 1.00 34.95 17 A 1 ATOM 113 C C . ALA A 0 17 . -22.318 17.934 -59.907 1.00 34.95 17 A 1 ATOM 114 C CB . ALA A 0 17 . -24.554 19.085 -60.521 1.00 34.95 17 A 1 ATOM 115 O O . ALA A 0 17 . -21.926 18.524 -58.911 1.00 34.95 17 A 1 ATOM 116 N N . THR A 0 18 . -21.333 17.408 -60.665 1.00 33.77 18 A 1 ATOM 117 C CA . THR A 0 18 . -21.091 16.968 -62.076 1.00 33.77 18 A 1 ATOM 118 C C . THR A 0 18 . -20.447 17.994 -63.032 1.00 33.77 18 A 1 ATOM 119 C CB . THR A 0 18 . -22.207 16.226 -62.842 1.00 33.77 18 A 1 ATOM 120 O O . THR A 0 18 . -21.154 18.752 -63.687 1.00 33.77 18 A 1 ATOM 121 C CG2 . THR A 0 18 . -22.726 14.964 -62.156 1.00 33.77 18 A 1 ATOM 122 O OG1 . THR A 0 18 . -23.273 17.071 -63.191 1.00 33.77 18 A 1 ATOM 123 N N . ALA A 0 19 . -19.123 17.893 -63.231 1.00 36.71 19 A 1 ATOM 124 C CA . ALA A 0 19 . -18.383 18.141 -64.489 1.00 36.71 19 A 1 ATOM 125 C C . ALA A 0 19 . -16.938 17.597 -64.304 1.00 36.71 19 A 1 ATOM 126 C CB . ALA A 0 19 . -18.354 19.642 -64.816 1.00 36.71 19 A 1 ATOM 127 O O . ALA A 0 19 . -16.320 17.936 -63.304 1.00 36.71 19 A 1 ATOM 128 N N . SER A 0 20 . -16.340 16.668 -65.065 1.00 35.11 20 A 1 ATOM 129 C CA . SER A 0 20 . -16.334 16.295 -66.499 1.00 35.11 20 A 1 ATOM 130 C C . SER A 0 20 . -15.275 17.001 -67.355 1.00 35.11 20 A 1 ATOM 131 C CB . SER A 0 20 . -17.688 16.365 -67.217 1.00 35.11 20 A 1 ATOM 132 O O . SER A 0 20 . -15.517 18.113 -67.813 1.00 35.11 20 A 1 ATOM 133 O OG . SER A 0 20 . -18.564 15.400 -66.680 1.00 35.11 20 A 1 ATOM 134 N N . ARG A 0 21 . -14.189 16.281 -67.712 1.00 35.93 21 A 1 ATOM 135 C CA . ARG A 0 21 . -13.765 16.059 -69.121 1.00 35.93 21 A 1 ATOM 136 C C . ARG A 0 21 . -12.529 15.149 -69.289 1.00 35.93 21 A 1 ATOM 137 C CB . ARG A 0 21 . -13.462 17.394 -69.850 1.00 35.93 21 A 1 ATOM 138 O O . ARG A 0 21 . -11.477 15.487 -68.771 1.00 35.93 21 A 1 ATOM 139 C CG . ARG A 0 21 . -14.599 17.755 -70.819 1.00 35.93 21 A 1 ATOM 140 C CD . ARG A 0 21 . -14.302 19.034 -71.605 1.00 35.93 21 A 1 ATOM 141 N NE . ARG A 0 21 . -15.348 19.267 -72.623 1.00 35.93 21 A 1 ATOM 142 N NH1 . ARG A 0 21 . -14.224 20.789 -73.928 1.00 35.93 21 A 1 ATOM 143 N NH2 . ARG A 0 21 . -16.287 20.158 -74.495 1.00 35.93 21 A 1 ATOM 144 C CZ . ARG A 0 21 . -15.281 20.070 -73.671 1.00 35.93 21 A 1 ATOM 145 N N . LYS A 0 22 . -12.670 14.162 -70.198 1.00 35.99 22 A 1 ATOM 146 C CA . LYS A 0 22 . -11.653 13.589 -71.128 1.00 35.99 22 A 1 ATOM 147 C C . LYS A 0 22 . -10.437 12.837 -70.510 1.00 35.99 22 A 1 ATOM 148 C CB . LYS A 0 22 . -11.243 14.713 -72.104 1.00 35.99 22 A 1 ATOM 149 O O . LYS A 0 22 . -9.967 13.203 -69.450 1.00 35.99 22 A 1 ATOM 150 C CG . LYS A 0 22 . -12.372 15.125 -73.068 1.00 35.99 22 A 1 ATOM 151 C CD . LYS A 0 22 . -11.886 16.147 -74.110 1.00 35.99 22 A 1 ATOM 152 C CE . LYS A 0 22 . -12.983 16.440 -75.148 1.00 35.99 22 A 1 ATOM 153 N NZ . LYS A 0 22 . -12.440 17.131 -76.349 1.00 35.99 22 A 1 ATOM 154 N N . THR A 0 23 . -9.885 11.769 -71.110 1.00 41.00 23 A 1 ATOM 155 C CA . THR A 0 23 . -10.031 11.188 -72.472 1.00 41.00 23 A 1 ATOM 156 C C . THR A 0 23 . -10.118 9.644 -72.509 1.00 41.00 23 A 1 ATOM 157 C CB . THR A 0 23 . -8.787 11.494 -73.345 1.00 41.00 23 A 1 ATOM 158 O O . THR A 0 23 . -9.250 8.983 -71.957 1.00 41.00 23 A 1 ATOM 159 C CG2 . THR A 0 23 . -8.774 12.862 -74.019 1.00 41.00 23 A 1 ATOM 160 O OG1 . THR A 0 23 . -7.607 11.413 -72.589 1.00 41.00 23 A 1 ATOM 161 N N . HIS A 0 24 . -11.045 9.140 -73.340 1.00 40.20 24 A 1 ATOM 162 C CA . HIS A 0 24 . -10.965 7.935 -74.203 1.00 40.20 24 A 1 ATOM 163 C C . HIS A 0 24 . -10.913 6.493 -73.607 1.00 40.20 24 A 1 ATOM 164 C CB . HIS A 0 24 . -10.015 8.249 -75.381 1.00 40.20 24 A 1 ATOM 165 O O . HIS A 0 24 . -10.648 6.332 -72.419 1.00 40.20 24 A 1 ATOM 166 C CG . HIS A 0 24 . -10.702 9.203 -76.339 1.00 40.20 24 A 1 ATOM 167 C CD2 . HIS A 0 24 . -10.501 10.552 -76.445 1.00 40.20 24 A 1 ATOM 168 N ND1 . HIS A 0 24 . -11.788 8.907 -77.137 1.00 40.20 24 A 1 ATOM 169 C CE1 . HIS A 0 24 . -12.236 10.048 -77.685 1.00 40.20 24 A 1 ATOM 170 N NE2 . HIS A 0 24 . -11.502 11.089 -77.261 1.00 40.20 24 A 1 ATOM 171 N N . PRO A 0 25 . -11.348 5.458 -74.379 1.00 41.19 25 A 1 ATOM 172 C CA . PRO A 0 25 . -12.147 4.349 -73.820 1.00 41.19 25 A 1 ATOM 173 C C . PRO A 0 25 . -11.673 2.932 -74.224 1.00 41.19 25 A 1 ATOM 174 C CB . PRO A 0 25 . -13.507 4.623 -74.475 1.00 41.19 25 A 1 ATOM 175 O O . PRO A 0 25 . -10.705 2.803 -74.961 1.00 41.19 25 A 1 ATOM 176 C CG . PRO A 0 25 . -13.112 4.910 -75.928 1.00 41.19 25 A 1 ATOM 177 C CD . PRO A 0 25 . -11.711 5.512 -75.804 1.00 41.19 25 A 1 ATOM 178 N N . HIS A 0 26 . -12.435 1.888 -73.854 1.00 38.33 26 A 1 ATOM 179 C CA . HIS A 0 26 . -12.997 0.926 -74.828 1.00 38.33 26 A 1 ATOM 180 C C . HIS A 0 26 . -14.119 0.035 -74.226 1.00 38.33 26 A 1 ATOM 181 C CB . HIS A 0 26 . -11.905 0.072 -75.514 1.00 38.33 26 A 1 ATOM 182 O O . HIS A 0 26 . -13.952 -0.518 -73.146 1.00 38.33 26 A 1 ATOM 183 C CG . HIS A 0 26 . -11.751 0.441 -76.974 1.00 38.33 26 A 1 ATOM 184 C CD2 . HIS A 0 26 . -10.828 1.291 -77.530 1.00 38.33 26 A 1 ATOM 185 N ND1 . HIS A 0 26 . -12.586 0.035 -77.990 1.00 38.33 26 A 1 ATOM 186 C CE1 . HIS A 0 26 . -12.185 0.638 -79.124 1.00 38.33 26 A 1 ATOM 187 N NE2 . HIS A 0 26 . -11.131 1.432 -78.888 1.00 38.33 26 A 1 ATOM 188 N N . THR A 0 27 . -15.262 -0.032 -74.935 1.00 36.53 27 A 1 ATOM 189 C CA . THR A 0 27 . -16.200 -1.175 -75.184 1.00 36.53 27 A 1 ATOM 190 C C . THR A 0 27 . -16.212 -2.378 -74.209 1.00 36.53 27 A 1 ATOM 191 C CB . THR A 0 27 . -15.887 -1.691 -76.601 1.00 36.53 27 A 1 ATOM 192 O O . THR A 0 27 . -15.160 -2.950 -73.957 1.00 36.53 27 A 1 ATOM 193 C CG2 . THR A 0 27 . -16.175 -0.639 -77.676 1.00 36.53 27 A 1 ATOM 194 O OG1 . THR A 0 27 . -14.514 -1.999 -76.723 1.00 36.53 27 A 1 ATOM 195 N N . VAL A 0 28 . -17.348 -2.881 -73.684 1.00 37.89 28 A 1 ATOM 196 C CA . VAL A 0 28 . -18.497 -3.602 -74.330 1.00 37.89 28 A 1 ATOM 197 C C . VAL A 0 28 . -19.659 -3.652 -73.280 1.00 37.89 28 A 1 ATOM 198 C CB . VAL A 0 28 . -17.975 -5.038 -74.679 1.00 37.89 28 A 1 ATOM 199 O O . VAL A 0 28 . -19.365 -3.916 -72.120 1.00 37.89 28 A 1 ATOM 200 C CG1 . VAL A 0 28 . -18.965 -6.198 -74.855 1.00 37.89 28 A 1 ATOM 201 C CG2 . VAL A 0 28 . -17.141 -5.036 -75.972 1.00 37.89 28 A 1 ATOM 202 N N . VAL A 0 29 . -20.895 -3.157 -73.531 1.00 40.85 29 A 1 ATOM 203 C CA . VAL A 0 29 . -22.120 -3.887 -74.014 1.00 40.85 29 A 1 ATOM 204 C C . VAL A 0 29 . -22.650 -4.944 -72.996 1.00 40.85 29 A 1 ATOM 205 C CB . VAL A 0 29 . -21.877 -4.392 -75.463 1.00 40.85 29 A 1 ATOM 206 O O . VAL A 0 29 . -21.862 -5.759 -72.536 1.00 40.85 29 A 1 ATOM 207 C CG1 . VAL A 0 29 . -22.602 -5.637 -75.988 1.00 40.85 29 A 1 ATOM 208 C CG2 . VAL A 0 29 . -22.078 -3.256 -76.469 1.00 40.85 29 A 1 ATOM 209 N N . ASP A 0 30 . -23.932 -5.021 -72.575 1.00 38.78 30 A 1 ATOM 210 C CA . ASP A 0 30 . -25.174 -4.267 -72.901 1.00 38.78 30 A 1 ATOM 211 C C . ASP A 0 30 . -26.332 -4.519 -71.876 1.00 38.78 30 A 1 ATOM 212 C CB . ASP A 0 30 . -25.687 -4.746 -74.271 1.00 38.78 30 A 1 ATOM 213 O O . ASP A 0 30 . -26.210 -5.434 -71.072 1.00 38.78 30 A 1 ATOM 214 C CG . ASP A 0 30 . -26.247 -3.605 -75.115 1.00 38.78 30 A 1 ATOM 215 O OD1 . ASP A 0 30 . -27.175 -2.924 -74.615 1.00 38.78 30 A 1 ATOM 216 O OD2 . ASP A 0 30 . -25.749 -3.411 -76.239 1.00 38.78 30 A 1 ATOM 217 N N . SER A 0 31 . -27.455 -3.772 -71.988 1.00 40.85 31 A 1 ATOM 218 C CA . SER A 0 31 . -28.894 -4.166 -71.822 1.00 40.85 31 A 1 ATOM 219 C C . SER A 0 31 . -29.418 -4.962 -70.577 1.00 40.85 31 A 1 ATOM 220 C CB . SER A 0 31 . -29.285 -4.885 -73.124 1.00 40.85 31 A 1 ATOM 221 O O . SER A 0 31 . -28.719 -5.769 -69.986 1.00 40.85 31 A 1 ATOM 222 O OG . SER A 0 31 . -29.503 -3.959 -74.182 1.00 40.85 31 A 1 ATOM 223 N N . LYS A 0 32 . -30.696 -4.877 -70.134 1.00 39.43 32 A 1 ATOM 224 C CA . LYS A 0 32 . -31.847 -4.024 -70.524 1.00 39.43 32 A 1 ATOM 225 C C . LYS A 0 32 . -32.966 -3.925 -69.464 1.00 39.43 32 A 1 ATOM 226 C CB . LYS A 0 32 . -32.523 -4.559 -71.807 1.00 39.43 32 A 1 ATOM 227 O O . LYS A 0 32 . -33.131 -4.790 -68.613 1.00 39.43 32 A 1 ATOM 228 C CG . LYS A 0 32 . -32.550 -3.461 -72.874 1.00 39.43 32 A 1 ATOM 229 C CD . LYS A 0 32 . -32.871 -4.014 -74.262 1.00 39.43 32 A 1 ATOM 230 C CE . LYS A 0 32 . -32.755 -2.856 -75.256 1.00 39.43 32 A 1 ATOM 231 N NZ . LYS A 0 32 . -32.427 -3.342 -76.615 1.00 39.43 32 A 1 ATOM 232 N N . ASP A 0 33 . -33.764 -2.876 -69.643 1.00 36.94 33 A 1 ATOM 233 C CA . ASP A 0 33 . -35.094 -2.512 -69.122 1.00 36.94 33 A 1 ATOM 234 C C . ASP A 0 33 . -36.085 -3.623 -68.704 1.00 36.94 33 A 1 ATOM 235 C CB . ASP A 0 33 . -35.831 -1.739 -70.246 1.00 36.94 33 A 1 ATOM 236 O O . ASP A 0 33 . -36.272 -4.602 -69.430 1.00 36.94 33 A 1 ATOM 237 C CG . ASP A 0 33 . -34.942 -0.846 -71.113 1.00 36.94 33 A 1 ATOM 238 O OD1 . ASP A 0 33 . -34.074 -0.166 -70.528 1.00 36.94 33 A 1 ATOM 239 O OD2 . ASP A 0 33 . -35.076 -0.933 -72.355 1.00 36.94 33 A 1 ATOM 240 N N . LYS A 0 34 . -36.873 -3.338 -67.644 1.00 37.40 34 A 1 ATOM 241 C CA . LYS A 0 34 . -38.369 -3.245 -67.595 1.00 37.40 34 A 1 ATOM 242 C C . LYS A 0 34 . -38.900 -3.443 -66.157 1.00 37.40 34 A 1 ATOM 243 C CB . LYS A 0 34 . -39.061 -4.295 -68.497 1.00 37.40 34 A 1 ATOM 244 O O . LYS A 0 34 . -38.213 -4.030 -65.334 1.00 37.40 34 A 1 ATOM 245 C CG . LYS A 0 34 . -39.238 -3.803 -69.944 1.00 37.40 34 A 1 ATOM 246 C CD . LYS A 0 34 . -39.739 -4.929 -70.851 1.00 37.40 34 A 1 ATOM 247 C CE . LYS A 0 34 . -39.854 -4.408 -72.286 1.00 37.40 34 A 1 ATOM 248 N NZ . LYS A 0 34 . -40.326 -5.469 -73.209 1.00 37.40 34 A 1 ATOM 249 N N . ALA A 0 35 . -40.139 -3.097 -65.792 1.00 37.65 35 A 1 ATOM 250 C CA . ALA A 0 35 . -41.028 -1.974 -66.138 1.00 37.65 35 A 1 ATOM 251 C C . ALA A 0 35 . -42.243 -2.009 -65.174 1.00 37.65 35 A 1 ATOM 252 C CB . ALA A 0 35 . -41.529 -2.026 -67.589 1.00 37.65 35 A 1 ATOM 253 O O . ALA A 0 35 . -42.603 -3.062 -64.658 1.00 37.65 35 A 1 ATOM 254 N N . SER A 0 36 . -42.867 -0.856 -64.941 1.00 34.52 36 A 1 ATOM 255 C CA . SER A 0 36 . -44.000 -0.591 -64.031 1.00 34.52 36 A 1 ATOM 256 C C . SER A 0 36 . -45.240 -1.506 -64.111 1.00 34.52 36 A 1 ATOM 257 C CB . SER A 0 36 . -44.507 0.812 -64.389 1.00 34.52 36 A 1 ATOM 258 O O . SER A 0 36 . -45.727 -1.790 -65.205 1.00 34.52 36 A 1 ATOM 259 O OG . SER A 0 36 . -44.742 0.877 -65.787 1.00 34.52 36 A 1 ATOM 260 N N . GLY A 0 37 . -45.875 -1.761 -62.955 1.00 39.25 37 A 1 ATOM 261 C CA . GLY A 0 37 . -47.294 -2.144 -62.827 1.00 39.25 37 A 1 ATOM 262 C C . GLY A 0 37 . -47.685 -2.642 -61.416 1.00 39.25 37 A 1 ATOM 263 O O . GLY A 0 37 . -46.803 -3.069 -60.681 1.00 39.25 37 A 1 ATOM 264 N N . ASN A 0 38 . -48.957 -2.644 -60.978 1.00 38.98 38 A 1 ATOM 265 C CA . ASN A 0 38 . -50.143 -1.897 -61.448 1.00 38.98 38 A 1 ATOM 266 C C . ASN A 0 38 . -51.332 -2.030 -60.441 1.00 38.98 38 A 1 ATOM 267 C CB . ASN A 0 38 . -50.595 -2.459 -62.820 1.00 38.98 38 A 1 ATOM 268 O O . ASN A 0 38 . -51.522 -3.128 -59.930 1.00 38.98 38 A 1 ATOM 269 C CG . ASN A 0 38 . -51.229 -1.423 -63.730 1.00 38.98 38 A 1 ATOM 270 N ND2 . ASN A 0 38 . -51.584 -1.804 -64.934 1.00 38.98 38 A 1 ATOM 271 O OD1 . ASN A 0 38 . -51.394 -0.264 -63.395 1.00 38.98 38 A 1 ATOM 272 N N . ARG A 0 39 . -52.191 -0.995 -60.300 1.00 36.64 39 A 1 ATOM 273 C CA . ARG A 0 39 . -53.592 -1.016 -59.751 1.00 36.64 39 A 1 ATOM 274 C C . ARG A 0 39 . -53.836 -1.427 -58.272 1.00 36.64 39 A 1 ATOM 275 C CB . ARG A 0 39 . -54.484 -1.819 -60.718 1.00 36.64 39 A 1 ATOM 276 O O . ARG A 0 39 . -52.912 -1.836 -57.580 1.00 36.64 39 A 1 ATOM 277 C CG . ARG A 0 39 . -54.655 -1.089 -62.055 1.00 36.64 39 A 1 ATOM 278 C CD . ARG A 0 39 . -55.269 -2.014 -63.104 1.00 36.64 39 A 1 ATOM 279 N NE . ARG A 0 39 . -55.394 -1.319 -64.397 1.00 36.64 39 A 1 ATOM 280 N NH1 . ARG A 0 39 . -56.101 -3.116 -65.635 1.00 36.64 39 A 1 ATOM 281 N NH2 . ARG A 0 39 . -55.922 -1.111 -66.601 1.00 36.64 39 A 1 ATOM 282 C CZ . ARG A 0 39 . -55.802 -1.850 -65.534 1.00 36.64 39 A 1 ATOM 283 N N . GLY A 0 40 . -55.089 -1.268 -57.800 1.00 39.38 40 A 1 ATOM 284 C CA . GLY A 0 40 . -55.569 -1.563 -56.434 1.00 39.38 40 A 1 ATOM 285 C C . GLY A 0 40 . -55.679 -0.329 -55.513 1.00 39.38 40 A 1 ATOM 286 O O . GLY A 0 40 . -54.835 -0.171 -54.640 1.00 39.38 40 A 1 ATOM 287 N N . ASP A 0 41 . -56.508 0.698 -55.746 1.00 37.23 41 A 1 ATOM 288 C CA . ASP A 0 41 . -57.989 0.778 -55.829 1.00 37.23 41 A 1 ATOM 289 C C . ASP A 0 41 . -58.731 0.897 -54.467 1.00 37.23 41 A 1 ATOM 290 C CB . ASP A 0 41 . -58.655 -0.267 -56.749 1.00 37.23 41 A 1 ATOM 291 O O . ASP A 0 41 . -58.604 0.027 -53.619 1.00 37.23 41 A 1 ATOM 292 C CG . ASP A 0 41 . -58.290 -0.079 -58.224 1.00 37.23 41 A 1 ATOM 293 O OD1 . ASP A 0 41 . -58.520 1.042 -58.726 1.00 37.23 41 A 1 ATOM 294 O OD2 . ASP A 0 41 . -57.740 -1.023 -58.837 1.00 37.23 41 A 1 ATOM 295 N N . ILE A 0 42 . -59.544 1.969 -54.339 1.00 37.59 42 A 1 ATOM 296 C CA . ILE A 0 42 . -60.944 2.030 -53.822 1.00 37.59 42 A 1 ATOM 297 C C . ILE A 0 42 . -61.255 1.514 -52.382 1.00 37.59 42 A 1 ATOM 298 C CB . ILE A 0 42 . -61.838 1.330 -54.895 1.00 37.59 42 A 1 ATOM 299 O O . ILE A 0 42 . -60.905 0.401 -52.031 1.00 37.59 42 A 1 ATOM 300 C CG1 . ILE A 0 42 . -61.720 2.027 -56.281 1.00 37.59 42 A 1 ATOM 301 C CG2 . ILE A 0 42 . -63.331 1.212 -54.532 1.00 37.59 42 A 1 ATOM 302 C CD1 . ILE A 0 42 . -62.384 1.265 -57.436 1.00 37.59 42 A 1 ATOM 303 N N . SER A 0 43 . -62.073 2.149 -51.516 1.00 33.71 43 A 1 ATOM 304 C CA . SER A 0 43 . -62.566 3.537 -51.318 1.00 33.71 43 A 1 ATOM 305 C C . SER A 0 43 . -63.430 3.607 -50.026 1.00 33.71 43 A 1 ATOM 306 C CB . SER A 0 43 . -63.482 4.015 -52.460 1.00 33.71 43 A 1 ATOM 307 O O . SER A 0 43 . -63.967 2.577 -49.625 1.00 33.71 43 A 1 ATOM 308 O OG . SER A 0 43 . -64.709 3.317 -52.478 1.00 33.71 43 A 1 ATOM 309 N N . SER A 0 44 . -63.709 4.812 -49.489 1.00 33.62 44 A 1 ATOM 310 C CA . SER A 0 44 . -64.842 5.112 -48.561 1.00 33.62 44 A 1 ATOM 311 C C . SER A 0 44 . -64.793 4.448 -47.148 1.00 33.62 44 A 1 ATOM 312 C CB . SER A 0 44 . -66.146 4.864 -49.338 1.00 33.62 44 A 1 ATOM 313 O O . SER A 0 44 . -63.905 3.644 -46.894 1.00 33.62 44 A 1 ATOM 314 O OG . SER A 0 44 . -66.513 3.503 -49.299 1.00 33.62 44 A 1 ATOM 315 N N . ALA A 0 45 . -65.624 4.769 -46.136 1.00 36.95 45 A 1 ATOM 316 C CA . ALA A 0 45 . -66.734 5.732 -46.003 1.00 36.95 45 A 1 ATOM 317 C C . ALA A 0 45 . -66.938 6.211 -44.531 1.00 36.95 45 A 1 ATOM 318 C CB . ALA A 0 45 . -68.041 5.038 -46.429 1.00 36.95 45 A 1 ATOM 319 O O . ALA A 0 45 . -66.485 5.552 -43.604 1.00 36.95 45 A 1 ATOM 320 N N . SER A 0 46 . -67.694 7.312 -44.356 1.00 35.55 46 A 1 ATOM 321 C CA . SER A 0 46 . -68.744 7.558 -43.324 1.00 35.55 46 A 1 ATOM 322 C C . SER A 0 46 . -68.478 7.272 -41.818 1.00 35.55 46 A 1 ATOM 323 C CB . SER A 0 46 . -70.007 6.824 -43.796 1.00 35.55 46 A 1 ATOM 324 O O . SER A 0 46 . -68.275 6.130 -41.427 1.00 35.55 46 A 1 ATOM 325 O OG . SER A 0 46 . -69.833 5.427 -43.707 1.00 35.55 46 A 1 ATOM 326 N N . ASN A 0 47 . -68.533 8.291 -40.941 1.00 35.59 47 A 1 ATOM 327 C CA . ASN A 0 47 . -69.704 8.709 -40.110 1.00 35.59 47 A 1 ATOM 328 C C . ASN A 0 47 . -69.772 7.992 -38.736 1.00 35.59 47 A 1 ATOM 329 C CB . ASN A 0 47 . -71.035 8.599 -40.880 1.00 35.59 47 A 1 ATOM 330 O O . ASN A 0 47 . -69.622 6.782 -38.686 1.00 35.59 47 A 1 ATOM 331 C CG . ASN A 0 47 . -71.194 9.623 -41.994 1.00 35.59 47 A 1 ATOM 332 N ND2 . ASN A 0 47 . -72.293 9.583 -42.707 1.00 35.59 47 A 1 ATOM 333 O OD1 . ASN A 0 47 . -70.337 10.446 -42.269 1.00 35.59 47 A 1 ATOM 334 N N . SER A 0 48 . -69.880 8.613 -37.549 1.00 33.51 48 A 1 ATOM 335 C CA . SER A 0 48 . -70.605 9.790 -36.998 1.00 33.51 48 A 1 ATOM 336 C C . SER A 0 48 . -71.903 9.410 -36.266 1.00 33.51 48 A 1 ATOM 337 C CB . SER A 0 48 . -70.866 10.974 -37.941 1.00 33.51 48 A 1 ATOM 338 O O . SER A 0 48 . -72.773 8.776 -36.853 1.00 33.51 48 A 1 ATOM 339 O OG . SER A 0 48 . -71.957 10.723 -38.799 1.00 33.51 48 A 1 ATOM 340 N N . GLY A 0 49 . -72.057 9.877 -35.022 1.00 35.53 49 A 1 ATOM 341 C CA . GLY A 0 49 . -73.187 9.578 -34.128 1.00 35.53 49 A 1 ATOM 342 C C . GLY A 0 49 . -72.701 8.980 -32.792 1.00 35.53 49 A 1 ATOM 343 O O . GLY A 0 49 . -71.730 8.234 -32.790 1.00 35.53 49 A 1 ATOM 344 N N . ALA A 0 50 . -73.280 9.283 -31.626 1.00 36.75 50 A 1 ATOM 345 C CA . ALA A 0 50 . -74.322 10.269 -31.343 1.00 36.75 50 A 1 ATOM 346 C C . ALA A 0 50 . -74.110 10.949 -29.976 1.00 36.75 50 A 1 ATOM 347 C CB . ALA A 0 50 . -75.700 9.602 -31.428 1.00 36.75 50 A 1 ATOM 348 O O . ALA A 0 50 . -73.538 10.389 -29.043 1.00 36.75 50 A 1 ATOM 349 N N . SER A 0 51 . -74.590 12.185 -29.896 1.00 33.60 51 A 1 ATOM 350 C CA . SER A 0 51 . -74.650 13.050 -28.719 1.00 33.60 51 A 1 ATOM 351 C C . SER A 0 51 . -75.616 12.553 -27.637 1.00 33.60 51 A 1 ATOM 352 C CB . SER A 0 51 . -75.177 14.405 -29.209 1.00 33.60 51 A 1 ATOM 353 O O . SER A 0 51 . -76.732 12.155 -27.961 1.00 33.60 51 A 1 ATOM 354 O OG . SER A 0 51 . -76.338 14.206 -30.003 1.00 33.60 51 A 1 ATOM 355 N N . GLY A 0 52 . -75.261 12.741 -26.362 1.00 35.12 52 A 1 ATOM 356 C CA . GLY A 0 52 . -76.217 12.822 -25.251 1.00 35.12 52 A 1 ATOM 357 C C . GLY A 0 52 . -76.124 14.192 -24.575 1.00 35.12 52 A 1 ATOM 358 O O . GLY A 0 52 . -75.078 14.525 -24.024 1.00 35.12 52 A 1 ATOM 359 N N . GLN A 0 53 . -77.189 14.998 -24.637 1.00 31.62 53 A 1 ATOM 360 C CA . GLN A 0 53 . -77.277 16.318 -23.995 1.00 31.62 53 A 1 ATOM 361 C C . GLN A 0 53 . -78.353 16.327 -22.901 1.00 31.62 53 A 1 ATOM 362 C CB . GLN A 0 53 . -77.664 17.407 -25.016 1.00 31.62 53 A 1 ATOM 363 O O . GLN A 0 53 . -79.507 16.042 -23.199 1.00 31.62 53 A 1 ATOM 364 C CG . GLN A 0 53 . -76.607 17.787 -26.061 1.00 31.62 53 A 1 ATOM 365 C CD . GLN A 0 53 . -77.091 18.929 -26.964 1.00 31.62 53 A 1 ATOM 366 N NE2 . GLN A 0 53 . -76.248 19.472 -27.813 1.00 31.62 53 A 1 ATOM 367 O OE1 . GLN A 0 53 . -78.225 19.370 -26.933 1.00 31.62 53 A 1 ATOM 368 N N . SER A 0 54 . -77.985 16.739 -21.683 1.00 34.81 54 A 1 ATOM 369 C CA . SER A 0 54 . -78.836 17.469 -20.717 1.00 34.81 54 A 1 ATOM 370 C C . SER A 0 54 . -77.983 17.792 -19.476 1.00 34.81 54 A 1 ATOM 371 C CB . SER A 0 54 . -80.068 16.663 -20.276 1.00 34.81 54 A 1 ATOM 372 O O . SER A 0 54 . -77.376 16.871 -18.940 1.00 34.81 54 A 1 ATOM 373 O OG . SER A 0 54 . -79.693 15.398 -19.764 1.00 34.81 54 A 1 ATOM 374 N N . SER A 0 55 . -77.765 19.010 -18.966 1.00 28.91 55 A 1 ATOM 375 C CA . SER A 0 55 . -78.555 20.255 -18.884 1.00 28.91 55 A 1 ATOM 376 C C . SER A 0 55 . -79.671 20.289 -17.819 1.00 28.91 55 A 1 ATOM 377 C CB . SER A 0 55 . -78.955 20.879 -20.236 1.00 28.91 55 A 1 ATOM 378 O O . SER A 0 55 . -80.841 20.364 -18.168 1.00 28.91 55 A 1 ATOM 379 O OG . SER A 0 55 . -80.183 20.390 -20.729 1.00 28.91 55 A 1 ATOM 380 N N . VAL A 0 56 . -79.293 20.337 -16.533 1.00 35.93 56 A 1 ATOM 381 C CA . VAL A 0 56 . -79.912 21.158 -15.455 1.00 35.93 56 A 1 ATOM 382 C C . VAL A 0 56 . -78.752 21.463 -14.478 1.00 35.93 56 A 1 ATOM 383 C CB . VAL A 0 56 . -81.070 20.442 -14.710 1.00 35.93 56 A 1 ATOM 384 O O . VAL A 0 56 . -78.112 20.521 -14.028 1.00 35.93 56 A 1 ATOM 385 C CG1 . VAL A 0 56 . -81.745 21.392 -13.713 1.00 35.93 56 A 1 ATOM 386 C CG2 . VAL A 0 56 . -82.206 19.933 -15.608 1.00 35.93 56 A 1 ATOM 387 N N . HIS A 0 57 . -78.200 22.675 -14.333 1.00 32.42 57 A 1 ATOM 388 C CA . HIS A 0 57 . -78.730 23.961 -13.840 1.00 32.42 57 A 1 ATOM 389 C C . HIS A 0 57 . -78.851 24.035 -12.300 1.00 32.42 57 A 1 ATOM 390 C CB . HIS A 0 57 . -79.984 24.452 -14.583 1.00 32.42 57 A 1 ATOM 391 O O . HIS A 0 57 . -79.258 23.068 -11.668 1.00 32.42 57 A 1 ATOM 392 C CG . HIS A 0 57 . -80.106 25.954 -14.651 1.00 32.42 57 A 1 ATOM 393 C CD2 . HIS A 0 57 . -79.928 26.715 -15.775 1.00 32.42 57 A 1 ATOM 394 N ND1 . HIS A 0 57 . -80.413 26.818 -13.621 1.00 32.42 57 A 1 ATOM 395 C CE1 . HIS A 0 57 . -80.411 28.067 -14.118 1.00 32.42 57 A 1 ATOM 396 N NE2 . HIS A 0 57 . -80.108 28.053 -15.424 1.00 32.42 57 A 1 ATOM 397 N N . SER A 0 58 . -78.562 25.223 -11.740 1.00 32.83 58 A 1 ATOM 398 C CA . SER A 0 58 . -78.770 25.622 -10.328 1.00 32.83 58 A 1 ATOM 399 C C . SER A 0 58 . -77.802 25.015 -9.283 1.00 32.83 58 A 1 ATOM 400 C CB . SER A 0 58 . -80.241 25.354 -9.947 1.00 32.83 58 A 1 ATOM 401 O O . SER A 0 58 . -77.261 23.940 -9.498 1.00 32.83 58 A 1 ATOM 402 O OG . SER A 0 58 . -81.134 25.944 -10.884 1.00 32.83 58 A 1 ATOM 403 N N . THR A 0 59 . -77.531 25.592 -8.100 1.00 32.32 59 A 1 ATOM 404 C CA . THR A 0 59 . -77.620 26.978 -7.573 1.00 32.32 59 A 1 ATOM 405 C C . THR A 0 59 . -76.913 26.992 -6.201 1.00 32.32 59 A 1 ATOM 406 C CB . THR A 0 59 . -79.090 27.440 -7.395 1.00 32.32 59 A 1 ATOM 407 O O . THR A 0 59 . -77.359 26.277 -5.320 1.00 32.32 59 A 1 ATOM 408 C CG2 . THR A 0 59 . -79.439 28.516 -6.367 1.00 32.32 59 A 1 ATOM 409 O OG1 . THR A 0 59 . -79.493 28.060 -8.591 1.00 32.32 59 A 1 ATOM 410 N N . VAL A 0 60 . -75.844 27.797 -6.058 1.00 29.21 60 A 1 ATOM 411 C CA . VAL A 0 60 . -75.527 28.746 -4.948 1.00 29.21 60 A 1 ATOM 412 C C . VAL A 0 60 . -75.558 28.285 -3.458 1.00 29.21 60 A 1 ATOM 413 C CB . VAL A 0 60 . -76.356 30.038 -5.207 1.00 29.21 60 A 1 ATOM 414 O O . VAL A 0 60 . -76.185 27.316 -3.067 1.00 29.21 60 A 1 ATOM 415 C CG1 . VAL A 0 60 . -76.259 31.181 -4.192 1.00 29.21 60 A 1 ATOM 416 C CG2 . VAL A 0 60 . -75.983 30.657 -6.569 1.00 29.21 60 A 1 ATOM 417 N N . GLN A 0 61 . -74.899 29.096 -2.612 1.00 32.12 61 A 1 ATOM 418 C CA . GLN A 0 61 . -74.940 29.165 -1.135 1.00 32.12 61 A 1 ATOM 419 C C . GLN A 0 61 . -74.028 28.237 -0.305 1.00 32.12 61 A 1 ATOM 420 C CB . GLN A 0 61 . -76.384 29.280 -0.585 1.00 32.12 61 A 1 ATOM 421 O O . GLN A 0 61 . -73.734 27.092 -0.628 1.00 32.12 61 A 1 ATOM 422 C CG . GLN A 0 61 . -76.840 30.748 -0.428 1.00 32.12 61 A 1 ATOM 423 C CD . GLN A 0 61 . -78.344 30.976 -0.596 1.00 32.12 61 A 1 ATOM 424 N NE2 . GLN A 0 61 . -78.829 32.171 -0.343 1.00 32.12 61 A 1 ATOM 425 O OE1 . GLN A 0 61 . -79.116 30.124 -0.989 1.00 32.12 61 A 1 ATOM 426 N N . ARG A 0 62 . -73.538 28.831 0.796 1.00 26.49 62 A 1 ATOM 427 C CA . ARG A 0 62 . -72.797 28.191 1.897 1.00 26.49 62 A 1 ATOM 428 C C . ARG A 0 62 . -73.759 27.360 2.760 1.00 26.49 62 A 1 ATOM 429 C CB . ARG A 0 62 . -72.168 29.274 2.797 1.00 26.49 62 A 1 ATOM 430 O O . ARG A 0 62 . -74.959 27.629 2.754 1.00 26.49 62 A 1 ATOM 431 C CG . ARG A 0 62 . -71.094 30.179 2.174 1.00 26.49 62 A 1 ATOM 432 C CD . ARG A 0 62 . -70.743 31.256 3.215 1.00 26.49 62 A 1 ATOM 433 N NE . ARG A 0 62 . -69.564 32.062 2.845 1.00 26.49 62 A 1 ATOM 434 N NH1 . ARG A 0 62 . -69.746 33.610 4.539 1.00 26.49 62 A 1 ATOM 435 N NH2 . ARG A 0 62 . -68.012 33.709 3.143 1.00 26.49 62 A 1 ATOM 436 C CZ . ARG A 0 62 . -69.116 33.119 3.507 1.00 26.49 62 A 1 ATOM 437 N N . PRO A 0 63 . -73.212 26.543 3.670 1.00 35.77 63 A 1 ATOM 438 C CA . PRO A 0 63 . -73.444 26.906 5.071 1.00 35.77 63 A 1 ATOM 439 C C . PRO A 0 63 . -72.154 27.065 5.889 1.00 35.77 63 A 1 ATOM 440 C CB . PRO A 0 63 . -74.377 25.838 5.638 1.00 35.77 63 A 1 ATOM 441 O O . PRO A 0 63 . -71.195 26.307 5.766 1.00 35.77 63 A 1 ATOM 442 C CG . PRO A 0 63 . -73.948 24.585 4.884 1.00 35.77 63 A 1 ATOM 443 C CD . PRO A 0 63 . -73.430 25.106 3.540 1.00 35.77 63 A 1 ATOM 444 N N . SER A 0 64 . -72.157 28.086 6.742 1.00 26.13 64 A 1 ATOM 445 C CA . SER A 0 64 . -71.333 28.178 7.952 1.00 26.13 64 A 1 ATOM 446 C C . SER A 0 64 . -72.072 27.529 9.140 1.00 26.13 64 A 1 ATOM 447 C CB . SER A 0 64 . -70.983 29.663 8.195 1.00 26.13 64 A 1 ATOM 448 O O . SER A 0 64 . -73.144 26.961 8.954 1.00 26.13 64 A 1 ATOM 449 O OG . SER A 0 64 . -72.057 30.555 7.919 1.00 26.13 64 A 1 ATOM 450 N N . HIS A 0 65 . -71.541 27.722 10.355 1.00 34.95 65 A 1 ATOM 451 C CA . HIS A 0 65 . -72.123 27.412 11.676 1.00 34.95 65 A 1 ATOM 452 C C . HIS A 0 65 . -71.780 26.038 12.287 1.00 34.95 65 A 1 ATOM 453 C CB . HIS A 0 65 . -73.611 27.809 11.799 1.00 34.95 65 A 1 ATOM 454 O O . HIS A 0 65 . -71.928 24.983 11.682 1.00 34.95 65 A 1 ATOM 455 C CG . HIS A 0 65 . -73.850 29.231 11.351 1.00 34.95 65 A 1 ATOM 456 C CD2 . HIS A 0 65 . -74.261 29.633 10.108 1.00 34.95 65 A 1 ATOM 457 N ND1 . HIS A 0 65 . -73.510 30.366 12.050 1.00 34.95 65 A 1 ATOM 458 C CE1 . HIS A 0 65 . -73.682 31.423 11.239 1.00 34.95 65 A 1 ATOM 459 N NE2 . HIS A 0 65 . -74.092 31.020 10.026 1.00 34.95 65 A 1 ATOM 460 N N . SER A 0 66 . -71.280 26.117 13.525 1.00 30.61 66 A 1 ATOM 461 C CA . SER A 0 66 . -71.065 25.043 14.506 1.00 30.61 66 A 1 ATOM 462 C C . SER A 0 66 . -72.337 24.849 15.367 1.00 30.61 66 A 1 ATOM 463 C CB . SER A 0 66 . -69.825 25.432 15.322 1.00 30.61 66 A 1 ATOM 464 O O . SER A 0 66 . -73.373 25.407 14.989 1.00 30.61 66 A 1 ATOM 465 O OG . SER A 0 66 . -69.941 26.762 15.817 1.00 30.61 66 A 1 ATOM 466 N N . PRO A 0 67 . -72.323 24.099 16.500 1.00 37.92 67 A 1 ATOM 467 C CA . PRO A 0 67 . -71.943 24.758 17.772 1.00 37.92 67 A 1 ATOM 468 C C . PRO A 0 67 . -71.449 23.848 18.947 1.00 37.92 67 A 1 ATOM 469 C CB . PRO A 0 67 . -73.268 25.414 18.160 1.00 37.92 67 A 1 ATOM 470 O O . PRO A 0 67 . -71.371 22.635 18.812 1.00 37.92 67 A 1 ATOM 471 C CG . PRO A 0 67 . -74.272 24.286 17.900 1.00 37.92 67 A 1 ATOM 472 C CD . PRO A 0 67 . -73.581 23.424 16.836 1.00 37.92 67 A 1 ATOM 473 N N . PHE A 0 68 . -71.173 24.490 20.103 1.00 31.76 68 A 1 ATOM 474 C CA . PHE A 0 68 . -71.090 24.003 21.511 1.00 31.76 68 A 1 ATOM 475 C C . PHE A 0 68 . -70.126 22.836 21.879 1.00 31.76 68 A 1 ATOM 476 C CB . PHE A 0 68 . -72.519 23.893 22.083 1.00 31.76 68 A 1 ATOM 477 O O . PHE A 0 68 . -70.285 21.717 21.419 1.00 31.76 68 A 1 ATOM 478 C CG . PHE A 0 68 . -73.200 25.258 22.176 1.00 31.76 68 A 1 ATOM 479 C CD1 . PHE A 0 68 . -72.635 26.280 22.968 1.00 31.76 68 A 1 ATOM 480 C CD2 . PHE A 0 68 . -74.346 25.548 21.412 1.00 31.76 68 A 1 ATOM 481 C CE1 . PHE A 0 68 . -73.146 27.588 22.927 1.00 31.76 68 A 1 ATOM 482 C CE2 . PHE A 0 68 . -74.850 26.862 21.354 1.00 31.76 68 A 1 ATOM 483 C CZ . PHE A 0 68 . -74.241 27.886 22.100 1.00 31.76 68 A 1 ATOM 484 N N . PHE A 0 69 . -69.011 23.100 22.597 1.00 31.68 69 A 1 ATOM 485 C CA . PHE A 0 69 . -68.815 23.229 24.079 1.00 31.68 69 A 1 ATOM 486 C C . PHE A 0 69 . -68.666 21.856 24.794 1.00 31.68 69 A 1 ATOM 487 C CB . PHE A 0 69 . -69.807 24.186 24.769 1.00 31.68 69 A 1 ATOM 488 O O . PHE A 0 69 . -69.267 20.884 24.367 1.00 31.68 69 A 1 ATOM 489 C CG . PHE A 0 69 . -69.371 25.641 24.902 1.00 31.68 69 A 1 ATOM 490 C CD1 . PHE A 0 69 . -69.252 26.217 26.183 1.00 31.68 69 A 1 ATOM 491 C CD2 . PHE A 0 69 . -69.130 26.445 23.767 1.00 31.68 69 A 1 ATOM 492 C CE1 . PHE A 0 69 . -68.915 27.574 26.328 1.00 31.68 69 A 1 ATOM 493 C CE2 . PHE A 0 69 . -68.830 27.812 23.911 1.00 31.68 69 A 1 ATOM 494 C CZ . PHE A 0 69 . -68.721 28.377 25.192 1.00 31.68 69 A 1 ATOM 495 N N . VAL A 0 70 . -67.830 21.669 25.832 1.00 35.28 70 A 1 ATOM 496 C CA . VAL A 0 70 . -67.688 22.441 27.094 1.00 35.28 70 A 1 ATOM 497 C C . VAL A 0 70 . -66.223 22.578 27.586 1.00 35.28 70 A 1 ATOM 498 C CB . VAL A 0 70 . -68.521 21.694 28.179 1.00 35.28 70 A 1 ATOM 499 O O . VAL A 0 70 . -65.447 21.643 27.448 1.00 35.28 70 A 1 ATOM 500 C CG1 . VAL A 0 70 . -68.241 22.095 29.633 1.00 35.28 70 A 1 ATOM 501 C CG2 . VAL A 0 70 . -70.028 21.895 27.956 1.00 35.28 70 A 1 ATOM 502 N N . SER A 0 71 . -65.912 23.751 28.177 1.00 36.69 71 A 1 ATOM 503 C CA . SER A 0 71 . -64.905 24.125 29.219 1.00 36.69 71 A 1 ATOM 504 C C . SER A 0 71 . -63.782 23.133 29.597 1.00 36.69 71 A 1 ATOM 505 C CB . SER A 0 71 . -65.702 24.439 30.495 1.00 36.69 71 A 1 ATOM 506 O O . SER A 0 71 . -64.065 21.980 29.895 1.00 36.69 71 A 1 ATOM 507 O OG . SER A 0 71 . -64.938 25.158 31.438 1.00 36.69 71 A 1 ATOM 508 N N . GLY A 0 72 . -62.507 23.518 29.774 1.00 36.85 72 A 1 ATOM 509 C CA . GLY A 0 72 . -61.835 24.834 29.959 1.00 36.85 72 A 1 ATOM 510 C C . GLY A 0 72 . -60.589 24.618 30.864 1.00 36.85 72 A 1 ATOM 511 O O . GLY A 0 72 . -60.426 23.501 31.345 1.00 36.85 72 A 1 ATOM 512 N N . ASN A 0 73 . -59.647 25.514 31.207 1.00 36.07 73 A 1 ATOM 513 C CA . ASN A 0 73 . -59.208 26.905 30.911 1.00 36.07 73 A 1 ATOM 514 C C . ASN A 0 73 . -57.674 26.934 31.265 1.00 36.07 73 A 1 ATOM 515 C CB . ASN A 0 73 . -60.018 27.868 31.798 1.00 36.07 73 A 1 ATOM 516 O O . ASN A 0 73 . -57.164 25.888 31.657 1.00 36.07 73 A 1 ATOM 517 C CG . ASN A 0 73 . -61.491 27.890 31.437 1.00 36.07 73 A 1 ATOM 518 N ND2 . ASN A 0 73 . -62.378 27.763 32.397 1.00 36.07 73 A 1 ATOM 519 O OD1 . ASN A 0 73 . -61.862 27.989 30.281 1.00 36.07 73 A 1 ATOM 520 N N . ALA A 0 74 . -56.802 27.956 31.222 1.00 35.56 74 A 1 ATOM 521 C CA . ALA A 0 74 . -56.705 29.406 30.933 1.00 35.56 74 A 1 ATOM 522 C C . ALA A 0 74 . -55.222 29.643 30.466 1.00 35.56 74 A 1 ATOM 523 C CB . ALA A 0 74 . -56.987 30.152 32.252 1.00 35.56 74 A 1 ATOM 524 O O . ALA A 0 74 . -54.378 28.817 30.806 1.00 35.56 74 A 1 ATOM 525 N N . THR A 0 75 . -54.746 30.577 29.619 1.00 33.61 75 A 1 ATOM 526 C CA . THR A 0 75 . -54.950 32.023 29.311 1.00 33.61 75 A 1 ATOM 527 C C . THR A 0 75 . -54.272 33.019 30.279 1.00 33.61 75 A 1 ATOM 528 C CB . THR A 0 75 . -56.398 32.466 29.040 1.00 33.61 75 A 1 ATOM 529 O O . THR A 0 75 . -54.465 32.827 31.478 1.00 33.61 75 A 1 ATOM 530 C CG2 . THR A 0 75 . -57.055 31.711 27.890 1.00 33.61 75 A 1 ATOM 531 O OG1 . THR A 0 75 . -57.217 32.365 30.172 1.00 33.61 75 A 1 ATOM 532 N N . PRO A 0 76 . -53.630 34.139 29.824 1.00 40.53 76 A 1 ATOM 533 C CA . PRO A 0 76 . -53.346 34.593 28.434 1.00 40.53 76 A 1 ATOM 534 C C . PRO A 0 76 . -51.958 35.280 28.164 1.00 40.53 76 A 1 ATOM 535 C CB . PRO A 0 76 . -54.433 35.664 28.254 1.00 40.53 76 A 1 ATOM 536 O O . PRO A 0 76 . -51.159 35.487 29.069 1.00 40.53 76 A 1 ATOM 537 C CG . PRO A 0 76 . -54.470 36.359 29.623 1.00 40.53 76 A 1 ATOM 538 C CD . PRO A 0 76 . -53.804 35.372 30.590 1.00 40.53 76 A 1 ATOM 539 N N . SER A 0 77 . -51.789 35.781 26.920 1.00 34.22 77 A 1 ATOM 540 C CA . SER A 0 77 . -51.001 36.978 26.486 1.00 34.22 77 A 1 ATOM 541 C C . SER A 0 77 . -49.461 36.878 26.297 1.00 34.22 77 A 1 ATOM 542 C CB . SER A 0 77 . -51.397 38.189 27.352 1.00 34.22 77 A 1 ATOM 543 O O . SER A 0 77 . -48.805 36.148 27.029 1.00 34.22 77 A 1 ATOM 544 O OG . SER A 0 77 . -50.782 38.154 28.621 1.00 34.22 77 A 1 ATOM 545 N N . CYS A 0 78 . -48.810 37.589 25.349 1.00 30.13 78 A 1 ATOM 546 C CA . CYS A 0 78 . -49.294 38.273 24.123 1.00 30.13 78 A 1 ATOM 547 C C . CYS A 0 78 . -48.164 38.586 23.096 1.00 30.13 78 A 1 ATOM 548 C CB . CYS A 0 78 . -49.962 39.621 24.466 1.00 30.13 78 A 1 ATOM 549 O O . CYS A 0 78 . -47.031 38.825 23.497 1.00 30.13 78 A 1 ATOM 550 S SG . CYS A 0 78 . -51.727 39.579 24.033 1.00 30.13 78 A 1 ATOM 551 N N . GLU A 0 79 . -48.554 38.729 21.814 1.00 34.59 79 A 1 ATOM 552 C CA . GLU A 0 79 . -47.976 39.635 20.776 1.00 34.59 79 A 1 ATOM 553 C C . GLU A 0 79 . -46.512 39.425 20.257 1.00 34.59 79 A 1 ATOM 554 C CB . GLU A 0 79 . -48.323 41.079 21.199 1.00 34.59 79 A 1 ATOM 555 O O . GLU A 0 79 . -45.776 38.592 20.776 1.00 34.59 79 A 1 ATOM 556 C CG . GLU A 0 79 . -49.822 41.353 21.024 1.00 34.59 79 A 1 ATOM 557 C CD . GLU A 0 79 . -50.217 42.735 21.550 1.00 34.59 79 A 1 ATOM 558 O OE1 . GLU A 0 79 . -51.242 42.783 22.266 1.00 34.59 79 A 1 ATOM 559 O OE2 . GLU A 0 79 . -49.503 43.709 21.222 1.00 34.59 79 A 1 ATOM 560 N N . PRO A 0 80 . -46.092 40.057 19.128 1.00 39.30 80 A 1 ATOM 561 C CA . PRO A 0 80 . -46.628 39.790 17.781 1.00 39.30 80 A 1 ATOM 562 C C . PRO A 0 80 . -45.530 39.629 16.681 1.00 39.30 80 A 1 ATOM 563 C CB . PRO A 0 80 . -47.480 41.031 17.492 1.00 39.30 80 A 1 ATOM 564 O O . PRO A 0 80 . -44.368 39.984 16.888 1.00 39.30 80 A 1 ATOM 565 C CG . PRO A 0 80 . -46.653 42.164 18.109 1.00 39.30 80 A 1 ATOM 566 C CD . PRO A 0 80 . -45.729 41.472 19.127 1.00 39.30 80 A 1 ATOM 567 N N . PRO A 0 81 . -45.858 39.142 15.464 1.00 31.99 81 A 1 ATOM 568 C CA . PRO A 0 81 . -44.904 39.065 14.351 1.00 31.99 81 A 1 ATOM 569 C C . PRO A 0 81 . -44.763 40.399 13.593 1.00 31.99 81 A 1 ATOM 570 C CB . PRO A 0 81 . -45.457 37.964 13.443 1.00 31.99 81 A 1 ATOM 571 O O . PRO A 0 81 . -45.758 41.065 13.311 1.00 31.99 81 A 1 ATOM 572 C CG . PRO A 0 81 . -46.971 38.112 13.615 1.00 31.99 81 A 1 ATOM 573 C CD . PRO A 0 81 . -47.130 38.547 15.076 1.00 31.99 81 A 1 ATOM 574 N N . VAL A 0 82 . -43.542 40.749 13.169 1.00 34.09 82 A 1 ATOM 575 C CA . VAL A 0 82 . -43.267 41.952 12.357 1.00 34.09 82 A 1 ATOM 576 C C . VAL A 0 82 . -42.692 41.577 10.990 1.00 34.09 82 A 1 ATOM 577 C CB . VAL A 0 82 . -42.366 42.954 13.109 1.00 34.09 82 A 1 ATOM 578 O O . VAL A 0 82 . -41.568 41.090 10.877 1.00 34.09 82 A 1 ATOM 579 C CG1 . VAL A 0 82 . -41.997 44.165 12.239 1.00 34.09 82 A 1 ATOM 580 C CG2 . VAL A 0 82 . -43.077 43.485 14.361 1.00 34.09 82 A 1 ATOM 581 N N . VAL A 0 83 . -43.462 41.865 9.941 1.00 27.60 83 A 1 ATOM 582 C CA . VAL A 0 83 . -42.998 41.931 8.548 1.00 27.60 83 A 1 ATOM 583 C C . VAL A 0 83 . -42.730 43.395 8.209 1.00 27.60 83 A 1 ATOM 584 C CB . VAL A 0 83 . -44.053 41.343 7.583 1.00 27.60 83 A 1 ATOM 585 O O . VAL A 0 83 . -43.589 44.239 8.449 1.00 27.60 83 A 1 ATOM 586 C CG1 . VAL A 0 83 . -43.669 41.519 6.106 1.00 27.60 83 A 1 ATOM 587 C CG2 . VAL A 0 83 . -44.257 39.844 7.835 1.00 27.60 83 A 1 ATOM 588 N N . ILE A 0 84 . -41.582 43.697 7.598 1.00 33.17 84 A 1 ATOM 589 C CA . ILE A 0 84 . -41.350 44.983 6.927 1.00 33.17 84 A 1 ATOM 590 C C . ILE A 0 84 . -40.927 44.705 5.485 1.00 33.17 84 A 1 ATOM 591 C CB . ILE A 0 84 . -40.361 45.891 7.700 1.00 33.17 84 A 1 ATOM 592 O O . ILE A 0 84 . -39.775 44.377 5.201 1.00 33.17 84 A 1 ATOM 593 C CG1 . ILE A 0 84 . -40.941 46.234 9.095 1.00 33.17 84 A 1 ATOM 594 C CG2 . ILE A 0 84 . -40.086 47.186 6.906 1.00 33.17 84 A 1 ATOM 595 C CD1 . ILE A 0 84 . -40.043 47.102 9.987 1.00 33.17 84 A 1 ATOM 596 N N . SER A 0 85 . -41.886 44.848 4.574 1.00 26.01 85 A 1 ATOM 597 C CA . SER A 0 85 . -41.620 45.041 3.149 1.00 26.01 85 A 1 ATOM 598 C C . SER A 0 85 . -41.122 46.464 2.909 1.00 26.01 85 A 1 ATOM 599 C CB . SER A 0 85 . -42.900 44.844 2.331 1.00 26.01 85 A 1 ATOM 600 O O . SER A 0 85 . -41.578 47.398 3.566 1.00 26.01 85 A 1 ATOM 601 O OG . SER A 0 85 . -43.401 43.535 2.508 1.00 26.01 85 A 1 ATOM 602 N N . LEU A 0 86 . -40.262 46.653 1.909 1.00 32.86 86 A 1 ATOM 603 C CA . LEU A 0 86 . -40.068 47.962 1.289 1.00 32.86 86 A 1 ATOM 604 C C . LEU A 0 86 . -39.750 47.773 -0.196 1.00 32.86 86 A 1 ATOM 605 C CB . LEU A 0 86 . -39.019 48.782 2.074 1.00 32.86 86 A 1 ATOM 606 O O . LEU A 0 86 . -38.659 47.353 -0.576 1.00 32.86 86 A 1 ATOM 607 C CG . LEU A 0 86 . -39.636 50.060 2.677 1.00 32.86 86 A 1 ATOM 608 C CD1 . LEU A 0 86 . -38.719 50.646 3.750 1.00 32.86 86 A 1 ATOM 609 C CD2 . LEU A 0 86 . -39.865 51.129 1.604 1.00 32.86 86 A 1 ATOM 610 N N . GLU A 0 87 . -40.759 48.018 -1.027 1.00 26.78 87 A 1 ATOM 611 C CA . GLU A 0 87 . -40.693 47.890 -2.482 1.00 26.78 87 A 1 ATOM 612 C C . GLU A 0 87 . -40.085 49.147 -3.132 1.00 26.78 87 A 1 ATOM 613 C CB . GLU A 0 87 . -42.100 47.609 -3.037 1.00 26.78 87 A 1 ATOM 614 O O . GLU A 0 87 . -40.127 50.244 -2.577 1.00 26.78 87 A 1 ATOM 615 C CG . GLU A 0 87 . -42.668 46.264 -2.559 1.00 26.78 87 A 1 ATOM 616 C CD . GLU A 0 87 . -44.130 46.112 -2.987 1.00 26.78 87 A 1 ATOM 617 O OE1 . GLU A 0 87 . -44.374 45.353 -3.951 1.00 26.78 87 A 1 ATOM 618 O OE2 . GLU A 0 87 . -44.976 46.772 -2.346 1.00 26.78 87 A 1 ATOM 619 N N . GLY A 0 88 . -39.537 48.994 -4.341 1.00 32.25 88 A 1 ATOM 620 C CA . GLY A 0 88 . -38.951 50.085 -5.127 1.00 32.25 88 A 1 ATOM 621 C C . GLY A 0 88 . -38.790 49.678 -6.600 1.00 32.25 88 A 1 ATOM 622 O O . GLY A 0 88 . -37.885 48.896 -6.892 1.00 32.25 88 A 1 ATOM 623 N N . PRO A 0 89 . -39.669 50.125 -7.521 1.00 34.60 89 A 1 ATOM 624 C CA . PRO A 0 89 . -39.796 49.538 -8.863 1.00 34.60 89 A 1 ATOM 625 C C . PRO A 0 89 . -39.018 50.274 -9.983 1.00 34.60 89 A 1 ATOM 626 C CB . PRO A 0 89 . -41.313 49.549 -9.103 1.00 34.60 89 A 1 ATOM 627 O O . PRO A 0 89 . -38.374 51.292 -9.743 1.00 34.60 89 A 1 ATOM 628 C CG . PRO A 0 89 . -41.744 50.863 -8.456 1.00 34.60 89 A 1 ATOM 629 C CD . PRO A 0 89 . -40.845 50.938 -7.223 1.00 34.60 89 A 1 ATOM 630 N N . ALA A 0 90 . -39.194 49.778 -11.224 1.00 31.98 90 A 1 ATOM 631 C CA . ALA A 0 90 . -38.725 50.303 -12.527 1.00 31.98 90 A 1 ATOM 632 C C . ALA A 0 90 . -37.223 50.084 -12.867 1.00 31.98 90 A 1 ATOM 633 C CB . ALA A 0 90 . -39.185 51.766 -12.674 1.00 31.98 90 A 1 ATOM 634 O O . ALA A 0 90 . -36.362 50.170 -12.001 1.00 31.98 90 A 1 ATOM 635 N N . SER A 0 91 . -36.803 49.822 -14.118 1.00 30.25 91 A 1 ATOM 636 C CA . SER A 0 91 . -37.522 49.496 -15.376 1.00 30.25 91 A 1 ATOM 637 C C . SER A 0 91 . -36.572 48.798 -16.400 1.00 30.25 91 A 1 ATOM 638 C CB . SER A 0 91 . -38.133 50.766 -15.985 1.00 30.25 91 A 1 ATOM 639 O O . SER A 0 91 . -35.373 48.721 -16.128 1.00 30.25 91 A 1 ATOM 640 O OG . SER A 0 91 . -39.537 50.696 -15.836 1.00 30.25 91 A 1 ATOM 641 N N . PRO A 0 92 . -37.057 48.238 -17.539 1.00 34.04 92 A 1 ATOM 642 C CA . PRO A 0 92 . -36.352 47.172 -18.288 1.00 34.04 92 A 1 ATOM 643 C C . PRO A 0 92 . -35.524 47.592 -19.537 1.00 34.04 92 A 1 ATOM 644 C CB . PRO A 0 92 . -37.496 46.223 -18.676 1.00 34.04 92 A 1 ATOM 645 O O . PRO A 0 92 . -35.494 48.758 -19.920 1.00 34.04 92 A 1 ATOM 646 C CG . PRO A 0 92 . -38.626 47.189 -19.019 1.00 34.04 92 A 1 ATOM 647 C CD . PRO A 0 92 . -38.458 48.275 -17.958 1.00 34.04 92 A 1 ATOM 648 N N . ASN A 0 93 . -34.966 46.569 -20.224 1.00 27.71 93 A 1 ATOM 649 C CA . ASN A 0 93 . -34.245 46.538 -21.527 1.00 27.71 93 A 1 ATOM 650 C C . ASN A 0 93 . -32.712 46.812 -21.465 1.00 27.71 93 A 1 ATOM 651 C CB . ASN A 0 93 . -35.004 47.376 -22.581 1.00 27.71 93 A 1 ATOM 652 O O . ASN A 0 93 . -32.270 47.649 -20.692 1.00 27.71 93 A 1 ATOM 653 C CG . ASN A 0 93 . -36.466 46.986 -22.720 1.00 27.71 93 A 1 ATOM 654 N ND2 . ASN A 0 93 . -37.343 47.925 -22.982 1.00 27.71 93 A 1 ATOM 655 O OD1 . ASN A 0 93 . -36.828 45.825 -22.626 1.00 27.71 93 A 1 ATOM 656 N N . ALA A 0 94 . -31.817 46.153 -22.233 1.00 31.49 94 A 1 ATOM 657 C CA . ALA A 0 94 . -31.995 45.274 -23.405 1.00 31.49 94 A 1 ATOM 658 C C . ALA A 0 94 . -30.894 44.182 -23.599 1.00 31.49 94 A 1 ATOM 659 C CB . ALA A 0 94 . -31.974 46.165 -24.659 1.00 31.49 94 A 1 ATOM 660 O O . ALA A 0 94 . -29.723 44.399 -23.306 1.00 31.49 94 A 1 ATOM 661 N N . TYR A 0 95 . -31.302 43.045 -24.185 1.00 26.32 95 A 1 ATOM 662 C CA . TYR A 0 95 . -30.570 42.007 -24.953 1.00 26.32 95 A 1 ATOM 663 C C . TYR A 0 95 . -29.018 41.945 -25.023 1.00 26.32 95 A 1 ATOM 664 C CB . TYR A 0 95 . -31.102 42.055 -26.399 1.00 26.32 95 A 1 ATOM 665 O O . TYR A 0 95 . -28.356 42.809 -25.600 1.00 26.32 95 A 1 ATOM 666 C CG . TYR A 0 95 . -32.398 41.298 -26.596 1.00 26.32 95 A 1 ATOM 667 C CD1 . TYR A 0 95 . -32.350 39.963 -27.042 1.00 26.32 95 A 1 ATOM 668 C CD2 . TYR A 0 95 . -33.640 41.908 -26.328 1.00 26.32 95 A 1 ATOM 669 C CE1 . TYR A 0 95 . -33.541 39.235 -27.215 1.00 26.32 95 A 1 ATOM 670 C CE2 . TYR A 0 95 . -34.834 41.178 -26.492 1.00 26.32 95 A 1 ATOM 671 O OH . TYR A 0 95 . -35.922 39.120 -27.108 1.00 26.32 95 A 1 ATOM 672 C CZ . TYR A 0 95 . -34.784 39.838 -26.938 1.00 26.32 95 A 1 ATOM 673 N N . GLY A 0 96 . -28.466 40.761 -24.696 1.00 29.36 96 A 1 ATOM 674 C CA . GLY A 0 96 . -27.120 40.322 -25.110 1.00 29.36 96 A 1 ATOM 675 C C . GLY A 0 96 . -26.797 38.855 -24.763 1.00 29.36 96 A 1 ATOM 676 O O . GLY A 0 96 . -26.455 38.557 -23.627 1.00 29.36 96 A 1 ATOM 677 N N . GLN A 0 97 . -26.891 37.935 -25.732 1.00 27.17 97 A 1 ATOM 678 C CA . GLN A 0 97 . -26.632 36.493 -25.544 1.00 27.17 97 A 1 ATOM 679 C C . GLN A 0 97 . -25.129 36.149 -25.468 1.00 27.17 97 A 1 ATOM 680 C CB . GLN A 0 97 . -27.201 35.713 -26.745 1.00 27.17 97 A 1 ATOM 681 O O . GLN A 0 97 . -24.353 36.662 -26.276 1.00 27.17 97 A 1 ATOM 682 C CG . GLN A 0 97 . -28.728 35.766 -26.931 1.00 27.17 97 A 1 ATOM 683 C CD . GLN A 0 97 . -29.157 35.212 -28.293 1.00 27.17 97 A 1 ATOM 684 N NE2 . GLN A 0 97 . -30.349 34.675 -28.421 1.00 27.17 97 A 1 ATOM 685 O OE1 . GLN A 0 97 . -28.440 35.276 -29.277 1.00 27.17 97 A 1 ATOM 686 N N . GLN A 0 98 . -24.741 35.181 -24.622 1.00 28.17 98 A 1 ATOM 687 C CA . GLN A 0 98 . -23.562 34.330 -24.860 1.00 28.17 98 A 1 ATOM 688 C C . GLN A 0 98 . -23.629 32.974 -24.124 1.00 28.17 98 A 1 ATOM 689 C CB . GLN A 0 98 . -22.243 35.098 -24.607 1.00 28.17 98 A 1 ATOM 690 O O . GLN A 0 98 . -24.397 32.796 -23.184 1.00 28.17 98 A 1 ATOM 691 C CG . GLN A 0 98 . -21.429 35.173 -25.915 1.00 28.17 98 A 1 ATOM 692 C CD . GLN A 0 98 . -20.362 36.263 -25.920 1.00 28.17 98 A 1 ATOM 693 N NE2 . GLN A 0 98 . -20.142 36.916 -27.040 1.00 28.17 98 A 1 ATOM 694 O OE1 . GLN A 0 98 . -19.698 36.555 -24.942 1.00 28.17 98 A 1 ATOM 695 N N . SER A 0 99 . -22.877 31.999 -24.642 1.00 27.45 99 A 1 ATOM 696 C CA . SER A 0 99 . -23.013 30.544 -24.444 1.00 27.45 99 A 1 ATOM 697 C C . SER A 0 99 . -22.618 29.992 -23.068 1.00 27.45 99 A 1 ATOM 698 C CB . SER A 0 99 . -22.125 29.854 -25.486 1.00 27.45 99 A 1 ATOM 699 O O . SER A 0 99 . -21.646 30.445 -22.467 1.00 27.45 99 A 1 ATOM 700 O OG . SER A 0 99 . -20.830 30.435 -25.463 1.00 27.45 99 A 1 ATOM 701 N N . SER A 0 100 . -23.288 28.915 -22.644 1.00 28.86 100 A 1 ATOM 702 C CA . SER A 0 100 . -22.952 28.102 -21.468 1.00 28.86 100 A 1 ATOM 703 C C . SER A 0 100 . -21.969 26.960 -21.773 1.00 28.86 100 A 1 ATOM 704 C CB . SER A 0 100 . -24.238 27.515 -20.867 1.00 28.86 100 A 1 ATOM 705 O O . SER A 0 100 . -22.127 26.230 -22.751 1.00 28.86 100 A 1 ATOM 706 O OG . SER A 0 100 . -25.057 26.940 -21.874 1.00 28.86 100 A 1 ATOM 707 N N . GLU A 0 101 . -20.994 26.743 -20.886 1.00 28.89 101 A 1 ATOM 708 C CA . GLU A 0 101 . -20.253 25.474 -20.808 1.00 28.89 101 A 1 ATOM 709 C C . GLU A 0 101 . -21.105 24.386 -20.116 1.00 28.89 101 A 1 ATOM 710 C CB . GLU A 0 101 . -18.928 25.648 -20.046 1.00 28.89 101 A 1 ATOM 711 O O . GLU A 0 101 . -21.922 24.707 -19.244 1.00 28.89 101 A 1 ATOM 712 C CG . GLU A 0 101 . -17.885 26.479 -20.805 1.00 28.89 101 A 1 ATOM 713 C CD . GLU A 0 101 . -16.527 26.455 -20.083 1.00 28.89 101 A 1 ATOM 714 O OE1 . GLU A 0 101 . -15.531 26.059 -20.730 1.00 28.89 101 A 1 ATOM 715 O OE2 . GLU A 0 101 . -16.494 26.814 -18.882 1.00 28.89 101 A 1 ATOM 716 N N . PRO A 0 102 . -20.932 23.092 -20.454 1.00 32.49 102 A 1 ATOM 717 C CA . PRO A 0 102 . -21.696 22.012 -19.837 1.00 32.49 102 A 1 ATOM 718 C C . PRO A 0 102 . -21.252 21.751 -18.389 1.00 32.49 102 A 1 ATOM 719 C CB . PRO A 0 102 . -21.478 20.794 -20.740 1.00 32.49 102 A 1 ATOM 720 O O . PRO A 0 102 . -20.082 21.470 -18.119 1.00 32.49 102 A 1 ATOM 721 C CG . PRO A 0 102 . -20.096 21.046 -21.345 1.00 32.49 102 A 1 ATOM 722 C CD . PRO A 0 102 . -20.047 22.568 -21.486 1.00 32.49 102 A 1 ATOM 723 N N . LYS A 0 103 . -22.205 21.782 -17.449 1.00 30.53 103 A 1 ATOM 724 C CA . LYS A 0 103 . -21.960 21.451 -16.035 1.00 30.53 103 A 1 ATOM 725 C C . LYS A 0 103 . -21.518 19.985 -15.896 1.00 30.53 103 A 1 ATOM 726 C CB . LYS A 0 103 . -23.205 21.727 -15.175 1.00 30.53 103 A 1 ATOM 727 O O . LYS A 0 103 . -22.059 19.091 -16.548 1.00 30.53 103 A 1 ATOM 728 C CG . LYS A 0 103 . -23.788 23.149 -15.309 1.00 30.53 103 A 1 ATOM 729 C CD . LYS A 0 103 . -25.010 23.300 -14.388 1.00 30.53 103 A 1 ATOM 730 C CE . LYS A 0 103 . -26.005 24.364 -14.887 1.00 30.53 103 A 1 ATOM 731 N NZ . LYS A 0 103 . -27.411 23.967 -14.605 1.00 30.53 103 A 1 ATOM 732 N N . THR A 0 104 . -20.537 19.728 -15.033 1.00 35.97 104 A 1 ATOM 733 C CA . THR A 0 104 . -19.950 18.393 -14.841 1.00 35.97 104 A 1 ATOM 734 C C . THR A 0 104 . -20.782 17.523 -13.900 1.00 35.97 104 A 1 ATOM 735 C CB . THR A 0 104 . -18.523 18.493 -14.283 1.00 35.97 104 A 1 ATOM 736 O O . THR A 0 104 . -20.939 17.875 -12.732 1.00 35.97 104 A 1 ATOM 737 C CG2 . THR A 0 104 . -17.545 19.086 -15.295 1.00 35.97 104 A 1 ATOM 738 O OG1 . THR A 0 104 . -18.502 19.311 -13.134 1.00 35.97 104 A 1 ATOM 739 N N . VAL A 0 105 . -21.232 16.357 -14.378 1.00 39.38 105 A 1 ATOM 740 C CA . VAL A 0 105 . -21.956 15.347 -13.580 1.00 39.38 105 A 1 ATOM 741 C C . VAL A 0 105 . -21.178 14.978 -12.313 1.00 39.38 105 A 1 ATOM 742 C CB . VAL A 0 105 . -22.237 14.079 -14.417 1.00 39.38 105 A 1 ATOM 743 O O . VAL A 0 105 . -19.995 14.627 -12.371 1.00 39.38 105 A 1 ATOM 744 C CG1 . VAL A 0 105 . -22.945 12.975 -13.619 1.00 39.38 105 A 1 ATOM 745 C CG2 . VAL A 0 105 . -23.118 14.410 -15.627 1.00 39.38 105 A 1 ATOM 746 N N . GLN A 0 106 . -21.851 15.029 -11.163 1.00 44.85 106 A 1 ATOM 747 C CA . GLN A 0 106 . -21.237 14.748 -9.870 1.00 44.85 106 A 1 ATOM 748 C C . GLN A 0 106 . -20.983 13.250 -9.674 1.00 44.85 106 A 1 ATOM 749 C CB . GLN A 0 106 . -22.100 15.295 -8.731 1.00 44.85 106 A 1 ATOM 750 O O . GLN A 0 106 . -21.871 12.490 -9.302 1.00 44.85 106 A 1 ATOM 751 C CG . GLN A 0 106 . -22.120 16.827 -8.654 1.00 44.85 106 A 1 ATOM 752 C CD . GLN A 0 106 . -22.582 17.247 -7.266 1.00 44.85 106 A 1 ATOM 753 N NE2 . GLN A 0 106 . -21.864 18.105 -6.578 1.00 44.85 106 A 1 ATOM 754 O OE1 . GLN A 0 106 . -23.552 16.738 -6.738 1.00 44.85 106 A 1 ATOM 755 N N . THR A 0 107 . -19.744 12.823 -9.905 1.00 52.44 107 A 1 ATOM 756 C CA . THR A 0 107 . -19.310 11.440 -9.649 1.00 52.44 107 A 1 ATOM 757 C C . THR A 0 107 . -18.895 11.225 -8.183 1.00 52.44 107 A 1 ATOM 758 C CB . THR A 0 107 . -18.204 11.021 -10.636 1.00 52.44 107 A 1 ATOM 759 O O . THR A 0 107 . -18.879 12.173 -7.398 1.00 52.44 107 A 1 ATOM 760 C CG2 . THR A 0 107 . -18.554 11.242 -12.108 1.00 52.44 107 A 1 ATOM 761 O OG1 . THR A 0 107 . -17.024 11.766 -10.429 1.00 52.44 107 A 1 ATOM 762 N N . VAL A 0 108 . -18.447 10.026 -7.789 1.00 51.17 108 A 1 ATOM 763 C CA . VAL A 0 108 . -17.760 9.833 -6.484 1.00 51.17 108 A 1 ATOM 764 C C . VAL A 0 108 . -16.505 10.725 -6.356 1.00 51.17 108 A 1 ATOM 765 C CB . VAL A 0 108 . -17.456 8.339 -6.235 1.00 51.17 108 A 1 ATOM 766 O O . VAL A 0 108 . -16.107 11.108 -5.257 1.00 51.17 108 A 1 ATOM 767 C CG1 . VAL A 0 108 . -16.654 8.076 -4.952 1.00 51.17 108 A 1 ATOM 768 C CG2 . VAL A 0 108 . -18.775 7.570 -6.115 1.00 51.17 108 A 1 ATOM 769 N N . HIS A 0 109 . -15.920 11.180 -7.471 1.00 46.00 109 A 1 ATOM 770 C CA . HIS A 0 109 . -14.911 12.242 -7.461 1.00 46.00 109 A 1 ATOM 771 C C . HIS A 0 109 . -15.440 13.654 -7.229 1.00 46.00 109 A 1 ATOM 772 C CB . HIS A 0 109 . -14.021 12.209 -8.708 1.00 46.00 109 A 1 ATOM 773 O O . HIS A 0 109 . -14.637 14.509 -6.870 1.00 46.00 109 A 1 ATOM 774 C CG . HIS A 0 109 . -12.681 11.588 -8.431 1.00 46.00 109 A 1 ATOM 775 C CD2 . HIS A 0 109 . -11.499 11.965 -8.996 1.00 46.00 109 A 1 ATOM 776 N ND1 . HIS A 0 109 . -12.393 10.628 -7.488 1.00 46.00 109 A 1 ATOM 777 C CE1 . HIS A 0 109 . -11.066 10.439 -7.483 1.00 46.00 109 A 1 ATOM 778 N NE2 . HIS A 0 109 . -10.479 11.235 -8.386 1.00 46.00 109 A 1 ATOM 779 N N . SER A 0 110 . -16.742 13.909 -7.368 1.00 47.18 110 A 1 ATOM 780 C CA . SER A 0 110 . -17.340 15.127 -6.824 1.00 47.18 110 A 1 ATOM 781 C C . SER A 0 110 . -17.158 15.130 -5.315 1.00 47.18 110 A 1 ATOM 782 C CB . SER A 0 110 . -18.813 15.269 -7.198 1.00 47.18 110 A 1 ATOM 783 O O . SER A 0 110 . -16.524 16.038 -4.814 1.00 47.18 110 A 1 ATOM 784 O OG . SER A 0 110 . -19.209 16.610 -7.019 1.00 47.18 110 A 1 ATOM 785 N N . ARG A 0 111 . -17.534 14.056 -4.604 1.00 56.60 111 A 1 ATOM 786 C CA . ARG A 0 111 . -17.288 13.919 -3.151 1.00 56.60 111 A 1 ATOM 787 C C . ARG A 0 111 . -15.812 14.070 -2.802 1.00 56.60 111 A 1 ATOM 788 C CB . ARG A 0 111 . -17.769 12.558 -2.632 1.00 56.60 111 A 1 ATOM 789 O O . ARG A 0 111 . -15.462 14.864 -1.941 1.00 56.60 111 A 1 ATOM 790 C CG . ARG A 0 111 . -19.244 12.297 -2.915 1.00 56.60 111 A 1 ATOM 791 C CD . ARG A 0 111 . -19.552 10.834 -2.615 1.00 56.60 111 A 1 ATOM 792 N NE . ARG A 0 111 . -20.958 10.589 -2.908 1.00 56.60 111 A 1 ATOM 793 N NH1 . ARG A 0 111 . -20.926 8.285 -3.018 1.00 56.60 111 A 1 ATOM 794 N NH2 . ARG A 0 111 . -22.807 9.432 -3.383 1.00 56.60 111 A 1 ATOM 795 C CZ . ARG A 0 111 . -21.541 9.431 -3.109 1.00 56.60 111 A 1 ATOM 796 N N . PHE A 0 112 . -14.936 13.349 -3.507 1.00 46.95 112 A 1 ATOM 797 C CA . PHE A 0 112 . -13.494 13.400 -3.255 1.00 46.95 112 A 1 ATOM 798 C C . PHE A 0 112 . -12.899 14.800 -3.488 1.00 46.95 112 A 1 ATOM 799 C CB . PHE A 0 112 . -12.789 12.346 -4.119 1.00 46.95 112 A 1 ATOM 800 O O . PHE A 0 112 . -12.089 15.253 -2.684 1.00 46.95 112 A 1 ATOM 801 C CG . PHE A 0 112 . -11.302 12.223 -3.852 1.00 46.95 112 A 1 ATOM 802 C CD1 . PHE A 0 112 . -10.378 12.823 -4.729 1.00 46.95 112 A 1 ATOM 803 C CD2 . PHE A 0 112 . -10.844 11.562 -2.697 1.00 46.95 112 A 1 ATOM 804 C CE1 . PHE A 0 112 . -9.004 12.783 -4.438 1.00 46.95 112 A 1 ATOM 805 C CE2 . PHE A 0 112 . -9.468 11.518 -2.409 1.00 46.95 112 A 1 ATOM 806 C CZ . PHE A 0 112 . -8.548 12.134 -3.277 1.00 46.95 112 A 1 ATOM 807 N N . ARG A 0 113 . -13.292 15.503 -4.562 1.00 43.05 113 A 1 ATOM 808 C CA . ARG A 0 113 . -12.828 16.874 -4.833 1.00 43.05 113 A 1 ATOM 809 C C . ARG A 0 113 . -13.493 17.904 -3.929 1.00 43.05 113 A 1 ATOM 810 C CB . ARG A 0 113 . -13.023 17.268 -6.305 1.00 43.05 113 A 1 ATOM 811 O O . ARG A 0 113 . -12.792 18.800 -3.494 1.00 43.05 113 A 1 ATOM 812 C CG . ARG A 0 113 . -11.983 16.619 -7.230 1.00 43.05 113 A 1 ATOM 813 C CD . ARG A 0 113 . -12.097 17.210 -8.642 1.00 43.05 113 A 1 ATOM 814 N NE . ARG A 0 113 . -10.975 16.788 -9.511 1.00 43.05 113 A 1 ATOM 815 N NH1 . ARG A 0 113 . -10.605 18.794 -10.583 1.00 43.05 113 A 1 ATOM 816 N NH2 . ARG A 0 113 . -9.376 17.016 -11.124 1.00 43.05 113 A 1 ATOM 817 C CZ . ARG A 0 113 . -10.327 17.532 -10.396 1.00 43.05 113 A 1 ATOM 818 N N . GLN A 0 114 . -14.783 17.772 -3.638 1.00 42.82 114 A 1 ATOM 819 C CA . GLN A 0 114 . -15.539 18.647 -2.743 1.00 42.82 114 A 1 ATOM 820 C C . GLN A 0 114 . -14.911 18.610 -1.348 1.00 42.82 114 A 1 ATOM 821 C CB . GLN A 0 114 . -17.020 18.219 -2.738 1.00 42.82 114 A 1 ATOM 822 O O . GLN A 0 114 . -14.467 19.646 -0.878 1.00 42.82 114 A 1 ATOM 823 C CG . GLN A 0 114 . -17.939 19.238 -2.060 1.00 42.82 114 A 1 ATOM 824 C CD . GLN A 0 114 . -18.162 20.512 -2.875 1.00 42.82 114 A 1 ATOM 825 N NE2 . GLN A 0 114 . -18.639 21.562 -2.256 1.00 42.82 114 A 1 ATOM 826 O OE1 . GLN A 0 114 . -17.926 20.583 -4.075 1.00 42.82 114 A 1 ATOM 827 N N . PHE A 0 115 . -14.700 17.413 -0.789 1.00 41.17 115 A 1 ATOM 828 C CA . PHE A 0 115 . -13.966 17.192 0.460 1.00 41.17 115 A 1 ATOM 829 C C . PHE A 0 115 . -12.578 17.855 0.440 1.00 41.17 115 A 1 ATOM 830 C CB . PHE A 0 115 . -13.882 15.672 0.679 1.00 41.17 115 A 1 ATOM 831 O O . PHE A 0 115 . -12.275 18.680 1.294 1.00 41.17 115 A 1 ATOM 832 C CG . PHE A 0 115 . -13.164 15.207 1.930 1.00 41.17 115 A 1 ATOM 833 C CD1 . PHE A 0 115 . -11.880 14.635 1.839 1.00 41.17 115 A 1 ATOM 834 C CD2 . PHE A 0 115 . -13.803 15.293 3.181 1.00 41.17 115 A 1 ATOM 835 C CE1 . PHE A 0 115 . -11.244 14.137 2.989 1.00 41.17 115 A 1 ATOM 836 C CE2 . PHE A 0 115 . -13.161 14.807 4.334 1.00 41.17 115 A 1 ATOM 837 C CZ . PHE A 0 115 . -11.886 14.225 4.238 1.00 41.17 115 A 1 ATOM 838 N N . TRP A 0 116 . -11.747 17.589 -0.579 1.00 46.69 116 A 1 ATOM 839 C CA . TRP A 0 116 . -10.422 18.222 -0.676 1.00 46.69 116 A 1 ATOM 840 C C . TRP A 0 116 . -10.470 19.749 -0.854 1.00 46.69 116 A 1 ATOM 841 C CB . TRP A 0 116 . -9.589 17.559 -1.785 1.00 46.69 116 A 1 ATOM 842 O O . TRP A 0 116 . -9.589 20.436 -0.344 1.00 46.69 116 A 1 ATOM 843 C CG . TRP A 0 116 . -8.768 16.398 -1.311 1.00 46.69 116 A 1 ATOM 844 C CD1 . TRP A 0 116 . -9.229 15.151 -1.068 1.00 46.69 116 A 1 ATOM 845 C CD2 . TRP A 0 116 . -7.366 16.390 -0.896 1.00 46.69 116 A 1 ATOM 846 C CE2 . TRP A 0 116 . -7.053 15.093 -0.391 1.00 46.69 116 A 1 ATOM 847 C CE3 . TRP A 0 116 . -6.337 17.357 -0.855 1.00 46.69 116 A 1 ATOM 848 N NE1 . TRP A 0 116 . -8.226 14.383 -0.510 1.00 46.69 116 A 1 ATOM 849 C CH2 . TRP A 0 116 . -4.791 15.755 0.158 1.00 46.69 116 A 1 ATOM 850 C CZ2 . TRP A 0 116 . -5.793 14.771 0.134 1.00 46.69 116 A 1 ATOM 851 C CZ3 . TRP A 0 116 . -5.062 17.039 -0.346 1.00 46.69 116 A 1 ATOM 852 N N . VAL A 0 117 . -11.467 20.294 -1.555 1.00 36.48 117 A 1 ATOM 853 C CA . VAL A 0 117 . -11.647 21.742 -1.748 1.00 36.48 117 A 1 ATOM 854 C C . VAL A 0 117 . -12.144 22.400 -0.464 1.00 36.48 117 A 1 ATOM 855 C CB . VAL A 0 117 . -12.576 22.029 -2.948 1.00 36.48 117 A 1 ATOM 856 O O . VAL A 0 117 . -11.576 23.406 -0.057 1.00 36.48 117 A 1 ATOM 857 C CG1 . VAL A 0 117 . -13.068 23.482 -3.017 1.00 36.48 117 A 1 ATOM 858 C CG2 . VAL A 0 117 . -11.829 21.759 -4.266 1.00 36.48 117 A 1 ATOM 859 N N . GLU A 0 118 . -13.134 21.827 0.213 1.00 32.15 118 A 1 ATOM 860 C CA . GLU A 0 118 . -13.672 22.325 1.482 1.00 32.15 118 A 1 ATOM 861 C C . GLU A 0 118 . -12.603 22.288 2.580 1.00 32.15 118 A 1 ATOM 862 C CB . GLU A 0 118 . -14.933 21.525 1.855 1.00 32.15 118 A 1 ATOM 863 O O . GLU A 0 118 . -12.378 23.304 3.239 1.00 32.15 118 A 1 ATOM 864 C CG . GLU A 0 118 . -16.105 21.916 0.935 1.00 32.15 118 A 1 ATOM 865 C CD . GLU A 0 118 . -17.335 21.001 1.026 1.00 32.15 118 A 1 ATOM 866 O OE1 . GLU A 0 118 . -18.375 21.419 0.464 1.00 32.15 118 A 1 ATOM 867 O OE2 . GLU A 0 118 . -17.223 19.858 1.524 1.00 32.15 118 A 1 ATOM 868 N N . THR A 0 119 . -11.834 21.197 2.701 1.00 39.79 119 A 1 ATOM 869 C CA . THR A 0 119 . -10.702 21.121 3.641 1.00 39.79 119 A 1 ATOM 870 C C . THR A 0 119 . -9.586 22.122 3.302 1.00 39.79 119 A 1 ATOM 871 C CB . THR A 0 119 . -10.137 19.691 3.724 1.00 39.79 119 A 1 ATOM 872 O O . THR A 0 119 . -9.012 22.707 4.218 1.00 39.79 119 A 1 ATOM 873 C CG2 . THR A 0 119 . -9.080 19.514 4.815 1.00 39.79 119 A 1 ATOM 874 O OG1 . THR A 0 119 . -11.146 18.763 4.035 1.00 39.79 119 A 1 ATOM 875 N N . PHE A 0 120 . -9.274 22.393 2.025 1.00 35.98 120 A 1 ATOM 876 C CA . PHE A 0 120 . -8.230 23.375 1.660 1.00 35.98 120 A 1 ATOM 877 C C . PHE A 0 120 . -8.694 24.839 1.636 1.00 35.98 120 A 1 ATOM 878 C CB . PHE A 0 120 . -7.537 22.990 0.344 1.00 35.98 120 A 1 ATOM 879 O O . PHE A 0 120 . -7.854 25.737 1.726 1.00 35.98 120 A 1 ATOM 880 C CG . PHE A 0 120 . -6.318 22.115 0.564 1.00 35.98 120 A 1 ATOM 881 C CD1 . PHE A 0 120 . -5.027 22.663 0.426 1.00 35.98 120 A 1 ATOM 882 C CD2 . PHE A 0 120 . -6.466 20.783 0.992 1.00 35.98 120 A 1 ATOM 883 C CE1 . PHE A 0 120 . -3.892 21.883 0.709 1.00 35.98 120 A 1 ATOM 884 C CE2 . PHE A 0 120 . -5.332 20.008 1.291 1.00 35.98 120 A 1 ATOM 885 C CZ . PHE A 0 120 . -4.045 20.555 1.146 1.00 35.98 120 A 1 ATOM 886 N N . VAL A 0 121 . -9.998 25.102 1.531 1.00 36.01 121 A 1 ATOM 887 C CA . VAL A 0 121 . -10.577 26.447 1.666 1.00 36.01 121 A 1 ATOM 888 C C . VAL A 0 121 . -10.791 26.779 3.146 1.00 36.01 121 A 1 ATOM 889 C CB . VAL A 0 121 . -11.853 26.588 0.809 1.00 36.01 121 A 1 ATOM 890 O O . VAL A 0 121 . -10.320 27.821 3.595 1.00 36.01 121 A 1 ATOM 891 C CG1 . VAL A 0 121 . -12.602 27.901 1.070 1.00 36.01 121 A 1 ATOM 892 C CG2 . VAL A 0 121 . -11.495 26.580 -0.688 1.00 36.01 121 A 1 ATOM 893 N N . GLY A 0 122 . -11.388 25.874 3.930 1.00 34.45 122 A 1 ATOM 894 C CA . GLY A 0 122 . -11.541 26.027 5.384 1.00 34.45 122 A 1 ATOM 895 C C . GLY A 0 122 . -10.209 25.974 6.143 1.00 34.45 122 A 1 ATOM 896 O O . GLY A 0 122 . -9.984 26.743 7.074 1.00 34.45 122 A 1 ATOM 897 N N . GLY A 0 123 . -9.260 25.152 5.683 1.00 32.51 123 A 1 ATOM 898 C CA . GLY A 0 123 . -7.899 25.072 6.227 1.00 32.51 123 A 1 ATOM 899 C C . GLY A 0 123 . -7.027 26.313 5.986 1.00 32.51 123 A 1 ATOM 900 O O . GLY A 0 123 . -5.880 26.340 6.425 1.00 32.51 123 A 1 ATOM 901 N N . ARG A 0 124 . -7.543 27.348 5.304 1.00 31.16 124 A 1 ATOM 902 C CA . ARG A 0 124 . -6.887 28.658 5.131 1.00 31.16 124 A 1 ATOM 903 C C . ARG A 0 124 . -7.397 29.728 6.106 1.00 31.16 124 A 1 ATOM 904 C CB . ARG A 0 124 . -6.910 29.078 3.650 1.00 31.16 124 A 1 ATOM 905 O O . ARG A 0 124 . -7.265 30.923 5.831 1.00 31.16 124 A 1 ATOM 906 C CG . ARG A 0 124 . -5.858 28.299 2.850 1.00 31.16 124 A 1 ATOM 907 C CD . ARG A 0 124 . -5.872 28.738 1.383 1.00 31.16 124 A 1 ATOM 908 N NE . ARG A 0 124 . -4.730 28.164 0.645 1.00 31.16 124 A 1 ATOM 909 N NH1 . ARG A 0 124 . -4.681 29.664 -1.093 1.00 31.16 124 A 1 ATOM 910 N NH2 . ARG A 0 124 . -3.150 28.045 -0.992 1.00 31.16 124 A 1 ATOM 911 C CZ . ARG A 0 124 . -4.196 28.625 -0.472 1.00 31.16 124 A 1 ATOM 912 N N . SER A 0 125 . -7.909 29.315 7.267 1.00 29.60 125 A 1 ATOM 913 C CA . SER A 0 125 . -8.150 30.193 8.420 1.00 29.60 125 A 1 ATOM 914 C C . SER A 0 125 . -6.853 30.864 8.883 1.00 29.60 125 A 1 ATOM 915 C CB . SER A 0 125 . -8.830 29.424 9.552 1.00 29.60 125 A 1 ATOM 916 O O . SER A 0 125 . -6.018 30.303 9.586 1.00 29.60 125 A 1 ATOM 917 O OG . SER A 0 125 . -10.177 29.245 9.170 1.00 29.60 125 A 1 ATOM 918 N N . ARG A 0 126 . -6.684 32.096 8.404 1.00 28.53 126 A 1 ATOM 919 C CA . ARG A 0 126 . -5.505 32.954 8.518 1.00 28.53 126 A 1 ATOM 920 C C . ARG A 0 126 . -5.276 33.386 9.969 1.00 28.53 126 A 1 ATOM 921 C CB . ARG A 0 126 . -5.796 34.130 7.570 1.00 28.53 126 A 1 ATOM 922 O O . ARG A 0 126 . -5.911 34.332 10.428 1.00 28.53 126 A 1 ATOM 923 C CG . ARG A 0 126 . -4.720 35.215 7.427 1.00 28.53 126 A 1 ATOM 924 C CD . ARG A 0 126 . -5.287 36.249 6.441 1.00 28.53 126 A 1 ATOM 925 N NE . ARG A 0 126 . -4.333 37.318 6.100 1.00 28.53 126 A 1 ATOM 926 N NH1 . ARG A 0 126 . -5.539 38.206 4.353 1.00 28.53 126 A 1 ATOM 927 N NH2 . ARG A 0 126 . -3.581 39.114 4.911 1.00 28.53 126 A 1 ATOM 928 C CZ . ARG A 0 126 . -4.487 38.203 5.127 1.00 28.53 126 A 1 ATOM 929 N N . THR A 0 127 . -4.336 32.743 10.660 1.00 33.53 127 A 1 ATOM 930 C CA . THR A 0 127 . -3.884 33.148 12.000 1.00 33.53 127 A 1 ATOM 931 C C . THR A 0 127 . -3.353 34.584 11.971 1.00 33.53 127 A 1 ATOM 932 C CB . THR A 0 127 . -2.787 32.205 12.531 1.00 33.53 127 A 1 ATOM 933 O O . THR A 0 127 . -2.257 34.840 11.466 1.00 33.53 127 A 1 ATOM 934 C CG2 . THR A 0 127 . -3.331 30.817 12.862 1.00 33.53 127 A 1 ATOM 935 O OG1 . THR A 0 127 . -1.776 32.048 11.561 1.00 33.53 127 A 1 ATOM 936 N N . LYS A 0 128 . -4.132 35.534 12.498 1.00 33.33 128 A 1 ATOM 937 C CA . LYS A 0 128 . -3.645 36.884 12.796 1.00 33.33 128 A 1 ATOM 938 C C . LYS A 0 128 . -2.769 36.812 14.046 1.00 33.33 128 A 1 ATOM 939 C CB . LYS A 0 128 . -4.811 37.849 13.055 1.00 33.33 128 A 1 ATOM 940 O O . LYS A 0 128 . -3.247 36.423 15.104 1.00 33.33 128 A 1 ATOM 941 C CG . LYS A 0 128 . -5.621 38.267 11.816 1.00 33.33 128 A 1 ATOM 942 C CD . LYS A 0 128 . -6.673 39.278 12.297 1.00 33.33 128 A 1 ATOM 943 C CE . LYS A 0 128 . -7.530 39.892 11.189 1.00 33.33 128 A 1 ATOM 944 N NZ . LYS A 0 128 . -8.465 40.882 11.787 1.00 33.33 128 A 1 ATOM 945 N N . SER A 0 129 . -1.506 37.202 13.925 1.00 29.09 129 A 1 ATOM 946 C CA . SER A 0 129 . -0.633 37.448 15.073 1.00 29.09 129 A 1 ATOM 947 C C . SER A 0 129 . -0.933 38.836 15.643 1.00 29.09 129 A 1 ATOM 948 C CB . SER A 0 129 . 0.831 37.338 14.630 1.00 29.09 129 A 1 ATOM 949 O O . SER A 0 129 . -0.519 39.838 15.057 1.00 29.09 129 A 1 ATOM 950 O OG . SER A 0 129 . 1.065 38.203 13.532 1.00 29.09 129 A 1 ATOM 951 N N . GLU A 0 130 . -1.653 38.900 16.760 1.00 31.93 130 A 1 ATOM 952 C CA . GLU A 0 130 . -1.968 40.151 17.455 1.00 31.93 130 A 1 ATOM 953 C C . GLU A 0 130 . -1.224 40.189 18.796 1.00 31.93 130 A 1 ATOM 954 C CB . GLU A 0 130 . -3.494 40.312 17.543 1.00 31.93 130 A 1 ATOM 955 O O . GLU A 0 130 . -1.602 39.539 19.766 1.00 31.93 130 A 1 ATOM 956 C CG . GLU A 0 130 . -3.933 41.716 18.005 1.00 31.93 130 A 1 ATOM 957 C CD . GLU A 0 130 . -5.144 42.253 17.215 1.00 31.93 130 A 1 ATOM 958 O OE1 . GLU A 0 130 . -5.166 43.479 16.966 1.00 31.93 130 A 1 ATOM 959 O OE2 . GLU A 0 130 . -5.992 41.445 16.763 1.00 31.93 130 A 1 ATOM 960 N N . ASN A 0 131 . -0.104 40.917 18.822 1.00 30.06 131 A 1 ATOM 961 C CA . ASN A 0 131 . 0.677 41.149 20.035 1.00 30.06 131 A 1 ATOM 962 C C . ASN A 0 131 . 0.078 42.329 20.811 1.00 30.06 131 A 1 ATOM 963 C CB . ASN A 0 131 . 2.130 41.523 19.657 1.00 30.06 131 A 1 ATOM 964 O O . ASN A 0 131 . 0.146 43.444 20.291 1.00 30.06 131 A 1 ATOM 965 C CG . ASN A 0 131 . 2.987 40.415 19.083 1.00 30.06 131 A 1 ATOM 966 N ND2 . ASN A 0 131 . 4.024 40.770 18.361 1.00 30.06 131 A 1 ATOM 967 O OD1 . ASN A 0 131 . 2.782 39.235 19.288 1.00 30.06 131 A 1 ATOM 968 N N . GLN A 0 132 . -0.361 42.142 22.063 1.00 35.92 132 A 1 ATOM 969 C CA . GLN A 0 132 . -0.200 43.173 23.104 1.00 35.92 132 A 1 ATOM 970 C C . GLN A 0 132 . -0.412 42.667 24.547 1.00 35.92 132 A 1 ATOM 971 C CB . GLN A 0 132 . -1.066 44.426 22.814 1.00 35.92 132 A 1 ATOM 972 O O . GLN A 0 132 . -1.464 42.149 24.892 1.00 35.92 132 A 1 ATOM 973 C CG . GLN A 0 132 . -0.180 45.649 22.473 1.00 35.92 132 A 1 ATOM 974 C CD . GLN A 0 132 . -0.778 46.553 21.400 1.00 35.92 132 A 1 ATOM 975 N NE2 . GLN A 0 132 . -0.825 46.107 20.166 1.00 35.92 132 A 1 ATOM 976 O OE1 . GLN A 0 132 . -1.173 47.680 21.635 1.00 35.92 132 A 1 ATOM 977 N N . THR A 0 133 . 0.634 42.872 25.359 1.00 31.75 133 A 1 ATOM 978 C CA . THR A 0 133 . 0.653 43.234 26.798 1.00 31.75 133 A 1 ATOM 979 C C . THR A 0 133 . -0.362 42.626 27.790 1.00 31.75 133 A 1 ATOM 980 C CB . THR A 0 133 . 0.570 44.763 26.949 1.00 31.75 133 A 1 ATOM 981 O O . THR A 0 133 . -1.540 42.972 27.737 1.00 31.75 133 A 1 ATOM 982 C CG2 . THR A 0 133 . 1.849 45.446 26.462 1.00 31.75 133 A 1 ATOM 983 O OG1 . THR A 0 133 . -0.490 45.278 26.182 1.00 31.75 133 A 1 ATOM 984 N N . PRO A 0 134 . 0.104 41.886 28.819 1.00 27.24 134 A 1 ATOM 985 C CA . PRO A 0 134 . -0.682 41.568 30.012 1.00 27.24 134 A 1 ATOM 986 C C . PRO A 0 134 . -0.544 42.649 31.103 1.00 27.24 134 A 1 ATOM 987 C CB . PRO A 0 134 . -0.101 40.235 30.493 1.00 27.24 134 A 1 ATOM 988 O O . PRO A 0 134 . 0.568 43.101 31.378 1.00 27.24 134 A 1 ATOM 989 C CG . PRO A 0 134 . 1.390 40.362 30.165 1.00 27.24 134 A 1 ATOM 990 C CD . PRO A 0 134 . 1.420 41.258 28.922 1.00 27.24 134 A 1 ATOM 991 N N . LEU A 0 135 . -1.637 42.991 31.796 1.00 32.20 135 A 1 ATOM 992 C CA . LEU A 0 135 . -1.592 43.682 33.092 1.00 32.20 135 A 1 ATOM 993 C C . LEU A 0 135 . -2.670 43.156 34.054 1.00 32.20 135 A 1 ATOM 994 C CB . LEU A 0 135 . -1.708 45.215 32.938 1.00 32.20 135 A 1 ATOM 995 O O . LEU A 0 135 . -3.844 43.128 33.713 1.00 32.20 135 A 1 ATOM 996 C CG . LEU A 0 135 . -0.400 45.957 32.594 1.00 32.20 135 A 1 ATOM 997 C CD1 . LEU A 0 135 . -0.678 47.457 32.485 1.00 32.20 135 A 1 ATOM 998 C CD2 . LEU A 0 135 . 0.692 45.772 33.656 1.00 32.20 135 A 1 ATOM 999 N N . GLN A 0 136 . -2.179 42.747 35.228 1.00 31.05 136 A 1 ATOM 1000 C CA . GLN A 0 136 . -2.776 42.647 36.572 1.00 31.05 136 A 1 ATOM 1001 C C . GLN A 0 136 . -4.284 42.384 36.757 1.00 31.05 136 A 1 ATOM 1002 C CB . GLN A 0 136 . -2.333 43.875 37.386 1.00 31.05 136 A 1 ATOM 1003 O O . GLN A 0 136 . -5.154 43.081 36.249 1.00 31.05 136 A 1 ATOM 1004 C CG . GLN A 0 136 . -0.825 43.805 37.688 1.00 31.05 136 A 1 ATOM 1005 C CD . GLN A 0 136 . -0.282 45.104 38.265 1.00 31.05 136 A 1 ATOM 1006 N NE2 . GLN A 0 136 . 0.131 45.130 39.511 1.00 31.05 136 A 1 ATOM 1007 O OE1 . GLN A 0 136 . -0.186 46.109 37.585 1.00 31.05 136 A 1 ATOM 1008 N N . ALA A 0 137 . -4.565 41.428 37.645 1.00 27.10 137 A 1 ATOM 1009 C CA . ALA A 0 137 . -5.863 41.254 38.285 1.00 27.10 137 A 1 ATOM 1010 C C . ALA A 0 137 . -5.923 42.029 39.609 1.00 27.10 137 A 1 ATOM 1011 C CB . ALA A 0 137 . -6.081 39.754 38.530 1.00 27.10 137 A 1 ATOM 1012 O O . ALA A 0 137 . -4.914 42.132 40.306 1.00 27.10 137 A 1 ATOM 1013 N N . GLU A 0 138 . -7.123 42.447 40.008 1.00 31.51 138 A 1 ATOM 1014 C CA . GLU A 0 138 . -7.445 42.709 41.411 1.00 31.51 138 A 1 ATOM 1015 C C . GLU A 0 138 . -8.873 42.217 41.716 1.00 31.51 138 A 1 ATOM 1016 C CB . GLU A 0 138 . -7.162 44.177 41.783 1.00 31.51 138 A 1 ATOM 1017 O O . GLU A 0 138 . -9.656 41.933 40.808 1.00 31.51 138 A 1 ATOM 1018 C CG . GLU A 0 138 . -6.796 44.308 43.272 1.00 31.51 138 A 1 ATOM 1019 C CD . GLU A 0 138 . -6.018 45.598 43.570 1.00 31.51 138 A 1 ATOM 1020 O OE1 . GLU A 0 138 . -4.956 45.486 44.224 1.00 31.51 138 A 1 ATOM 1021 O OE2 . GLU A 0 138 . -6.491 46.673 43.143 1.00 31.51 138 A 1 ATOM 1022 N N . SER A 0 139 . -9.174 41.982 42.992 1.00 27.13 139 A 1 ATOM 1023 C CA . SER A 0 139 . -10.369 41.242 43.437 1.00 27.13 139 A 1 ATOM 1024 C C . SER A 0 139 . -11.525 42.168 43.813 1.00 27.13 139 A 1 ATOM 1025 C CB . SER A 0 139 . -10.009 40.420 44.679 1.00 27.13 139 A 1 ATOM 1026 O O . SER A 0 139 . -11.270 43.303 44.178 1.00 27.13 139 A 1 ATOM 1027 O OG . SER A 0 139 . -8.976 39.499 44.402 1.00 27.13 139 A 1 ATOM 1028 N N . HIS A 0 140 . -12.764 41.657 43.885 1.00 33.90 140 A 1 ATOM 1029 C CA . HIS A 0 140 . -13.596 41.761 45.102 1.00 33.90 140 A 1 ATOM 1030 C C . HIS A 0 140 . -14.848 40.851 45.047 1.00 33.90 140 A 1 ATOM 1031 C CB . HIS A 0 140 . -13.954 43.218 45.484 1.00 33.90 140 A 1 ATOM 1032 O O . HIS A 0 140 . -15.353 40.507 43.983 1.00 33.90 140 A 1 ATOM 1033 C CG . HIS A 0 140 . -13.092 43.726 46.628 1.00 33.90 140 A 1 ATOM 1034 C CD2 . HIS A 0 140 . -12.051 44.619 46.557 1.00 33.90 140 A 1 ATOM 1035 N ND1 . HIS A 0 140 . -13.170 43.318 47.944 1.00 33.90 140 A 1 ATOM 1036 C CE1 . HIS A 0 140 . -12.184 43.921 48.631 1.00 33.90 140 A 1 ATOM 1037 N NE2 . HIS A 0 140 . -11.475 44.717 47.828 1.00 33.90 140 A 1 ATOM 1038 N N . LYS A 0 141 . -15.317 40.416 46.226 1.00 26.03 141 A 1 ATOM 1039 C CA . LYS A 0 141 . -16.504 39.555 46.439 1.00 26.03 141 A 1 ATOM 1040 C C . LYS A 0 141 . -17.816 40.346 46.335 1.00 26.03 141 A 1 ATOM 1041 C CB . LYS A 0 141 . -16.474 38.990 47.876 1.00 26.03 141 A 1 ATOM 1042 O O . LYS A 0 141 . -17.823 41.505 46.726 1.00 26.03 141 A 1 ATOM 1043 C CG . LYS A 0 141 . -15.349 38.008 48.229 1.00 26.03 141 A 1 ATOM 1044 C CD . LYS A 0 141 . -15.336 37.803 49.756 1.00 26.03 141 A 1 ATOM 1045 C CE . LYS A 0 141 . -14.338 36.717 50.174 1.00 26.03 141 A 1 ATOM 1046 N NZ . LYS A 0 141 . -14.107 36.713 51.643 1.00 26.03 141 A 1 ATOM 1047 N N . VAL A 0 142 . -18.931 39.646 46.080 1.00 31.47 142 A 1 ATOM 1048 C CA . VAL A 0 142 . -20.080 39.495 47.017 1.00 31.47 142 A 1 ATOM 1049 C C . VAL A 0 142 . -20.955 38.287 46.585 1.00 31.47 142 A 1 ATOM 1050 C CB . VAL A 0 142 . -20.851 40.832 47.230 1.00 31.47 142 A 1 ATOM 1051 O O . VAL A 0 142 . -20.860 37.828 45.451 1.00 31.47 142 A 1 ATOM 1052 C CG1 . VAL A 0 142 . -22.372 40.728 47.379 1.00 31.47 142 A 1 ATOM 1053 C CG2 . VAL A 0 142 . -20.391 41.513 48.535 1.00 31.47 142 A 1 ATOM 1054 N N . ARG A 0 143 . -21.707 37.693 47.528 1.00 23.56 143 A 1 ATOM 1055 C CA . ARG A 0 143 . -22.636 36.538 47.369 1.00 23.56 143 A 1 ATOM 1056 C C . ARG A 0 143 . -24.048 37.031 46.931 1.00 23.56 143 A 1 ATOM 1057 C CB . ARG A 0 143 . -22.650 35.786 48.712 1.00 23.56 143 A 1 ATOM 1058 O O . ARG A 0 143 . -24.275 38.229 46.995 1.00 23.56 143 A 1 ATOM 1059 C CG . ARG A 0 143 . -21.372 35.026 49.097 1.00 23.56 143 A 1 ATOM 1060 C CD . ARG A 0 143 . -21.606 34.428 50.495 1.00 23.56 143 A 1 ATOM 1061 N NE . ARG A 0 143 . -20.549 33.486 50.918 1.00 23.56 143 A 1 ATOM 1062 N NH1 . ARG A 0 143 . -20.855 33.703 53.190 1.00 23.56 143 A 1 ATOM 1063 N NH2 . ARG A 0 143 . -19.448 32.160 52.416 1.00 23.56 143 A 1 ATOM 1064 C CZ . ARG A 0 143 . -20.288 33.125 52.167 1.00 23.56 143 A 1 ATOM 1065 N N . PHE A 0 144 . -25.040 36.238 46.501 1.00 27.43 144 A 1 ATOM 1066 C CA . PHE A 0 144 . -25.566 34.965 47.042 1.00 27.43 144 A 1 ATOM 1067 C C . PHE A 0 144 . -26.356 34.127 46.000 1.00 27.43 144 A 1 ATOM 1068 C CB . PHE A 0 144 . -26.471 35.308 48.260 1.00 27.43 144 A 1 ATOM 1069 O O . PHE A 0 144 . -26.420 34.473 44.826 1.00 27.43 144 A 1 ATOM 1070 C CG . PHE A 0 144 . -25.902 34.936 49.619 1.00 27.43 144 A 1 ATOM 1071 C CD1 . PHE A 0 144 . -25.937 33.598 50.058 1.00 27.43 144 A 1 ATOM 1072 C CD2 . PHE A 0 144 . -25.369 35.928 50.466 1.00 27.43 144 A 1 ATOM 1073 C CE1 . PHE A 0 144 . -25.433 33.254 51.324 1.00 27.43 144 A 1 ATOM 1074 C CE2 . PHE A 0 144 . -24.854 35.583 51.731 1.00 27.43 144 A 1 ATOM 1075 C CZ . PHE A 0 144 . -24.891 34.245 52.162 1.00 27.43 144 A 1 ATOM 1076 N N . SER A 0 145 . -26.888 32.989 46.461 1.00 27.11 145 A 1 ATOM 1077 C CA . SER A 0 145 . -27.711 31.973 45.777 1.00 27.11 145 A 1 ATOM 1078 C C . SER A 0 145 . -29.182 32.442 45.560 1.00 27.11 145 A 1 ATOM 1079 C CB . SER A 0 145 . -27.531 30.714 46.642 1.00 27.11 145 A 1 ATOM 1080 O O . SER A 0 145 . -29.510 33.558 45.948 1.00 27.11 145 A 1 ATOM 1081 O OG . SER A 0 145 . -27.809 30.967 48.009 1.00 27.11 145 A 1 ATOM 1082 N N . ASP A 0 146 . -30.117 31.733 44.898 1.00 29.39 146 A 1 ATOM 1083 C CA . ASP A 0 146 . -30.356 30.279 44.786 1.00 29.39 146 A 1 ATOM 1084 C C . ASP A 0 146 . -31.068 29.826 43.477 1.00 29.39 146 A 1 ATOM 1085 C CB . ASP A 0 146 . -31.263 29.854 45.975 1.00 29.39 146 A 1 ATOM 1086 O O . ASP A 0 146 . -31.912 30.527 42.934 1.00 29.39 146 A 1 ATOM 1087 C CG . ASP A 0 146 . -30.535 29.107 47.093 1.00 29.39 146 A 1 ATOM 1088 O OD1 . ASP A 0 146 . -30.405 27.864 46.985 1.00 29.39 146 A 1 ATOM 1089 O OD2 . ASP A 0 146 . -30.084 29.763 48.053 1.00 29.39 146 A 1 ATOM 1090 N N . ARG A 0 147 . -30.793 28.562 43.101 1.00 26.43 147 A 1 ATOM 1091 C CA . ARG A 0 147 . -31.685 27.536 42.492 1.00 26.43 147 A 1 ATOM 1092 C C . ARG A 0 147 . -32.297 27.665 41.074 1.00 26.43 147 A 1 ATOM 1093 C CB . ARG A 0 147 . -32.773 27.150 43.516 1.00 26.43 147 A 1 ATOM 1094 O O . ARG A 0 147 . -33.276 28.359 40.842 1.00 26.43 147 A 1 ATOM 1095 C CG . ARG A 0 147 . -32.160 26.279 44.619 1.00 26.43 147 A 1 ATOM 1096 C CD . ARG A 0 147 . -33.063 26.141 45.844 1.00 26.43 147 A 1 ATOM 1097 N NE . ARG A 0 147 . -32.234 25.809 47.010 1.00 26.43 147 A 1 ATOM 1098 N NH1 . ARG A 0 147 . -33.142 23.797 47.654 1.00 26.43 147 A 1 ATOM 1099 N NH2 . ARG A 0 147 . -31.367 24.640 48.729 1.00 26.43 147 A 1 ATOM 1100 C CZ . ARG A 0 147 . -32.259 24.748 47.788 1.00 26.43 147 A 1 ATOM 1101 N N . LEU A 0 148 . -31.879 26.672 40.270 1.00 30.73 148 A 1 ATOM 1102 C CA . LEU A 0 148 . -32.667 25.816 39.355 1.00 30.73 148 A 1 ATOM 1103 C C . LEU A 0 148 . -32.882 26.234 37.880 1.00 30.73 148 A 1 ATOM 1104 C CB . LEU A 0 148 . -33.923 25.239 40.049 1.00 30.73 148 A 1 ATOM 1105 O O . LEU A 0 148 . -33.960 26.632 37.459 1.00 30.73 148 A 1 ATOM 1106 C CG . LEU A 0 148 . -33.620 24.276 41.217 1.00 30.73 148 A 1 ATOM 1107 C CD1 . LEU A 0 148 . -34.900 23.963 41.993 1.00 30.73 148 A 1 ATOM 1108 C CD2 . LEU A 0 148 . -33.018 22.945 40.756 1.00 30.73 148 A 1 ATOM 1109 N N . ASN A 0 149 . -31.864 25.874 37.087 1.00 27.08 149 A 1 ATOM 1110 C CA . ASN A 0 149 . -31.966 25.109 35.830 1.00 27.08 149 A 1 ATOM 1111 C C . ASN A 0 149 . -32.678 25.751 34.619 1.00 27.08 149 A 1 ATOM 1112 C CB . ASN A 0 149 . -32.485 23.686 36.137 1.00 27.08 149 A 1 ATOM 1113 O O . ASN A 0 149 . -33.809 25.402 34.283 1.00 27.08 149 A 1 ATOM 1114 C CG . ASN A 0 149 . -31.635 22.887 37.114 1.00 27.08 149 A 1 ATOM 1115 N ND2 . ASN A 0 149 . -31.958 21.633 37.316 1.00 27.08 149 A 1 ATOM 1116 O OD1 . ASN A 0 149 . -30.692 23.364 37.729 1.00 27.08 149 A 1 ATOM 1117 N N . GLY A 0 150 . -31.928 26.570 33.873 1.00 31.15 150 A 1 ATOM 1118 C CA . GLY A 0 150 . -32.175 26.848 32.449 1.00 31.15 150 A 1 ATOM 1119 C C . GLY A 0 150 . -31.313 25.981 31.499 1.00 31.15 150 A 1 ATOM 1120 O O . GLY A 0 150 . -30.461 25.228 31.974 1.00 31.15 150 A 1 ATOM 1121 N N . PRO A 0 151 . -31.534 26.069 30.170 1.00 32.55 151 A 1 ATOM 1122 C CA . PRO A 0 151 . -30.721 25.427 29.122 1.00 32.55 151 A 1 ATOM 1123 C C . PRO A 0 151 . -29.497 26.288 28.710 1.00 32.55 151 A 1 ATOM 1124 C CB . PRO A 0 151 . -31.730 25.239 27.980 1.00 32.55 151 A 1 ATOM 1125 O O . PRO A 0 151 . -29.225 27.288 29.370 1.00 32.55 151 A 1 ATOM 1126 C CG . PRO A 0 151 . -32.564 26.518 28.060 1.00 32.55 151 A 1 ATOM 1127 C CD . PRO A 0 151 . -32.657 26.775 29.564 1.00 32.55 151 A 1 ATOM 1128 N N . LEU A 0 152 . -28.850 25.947 27.572 1.00 27.66 152 A 1 ATOM 1129 C CA . LEU A 0 152 . -27.583 26.498 27.009 1.00 27.66 152 A 1 ATOM 1130 C C . LEU A 0 152 . -26.320 25.842 27.633 1.00 27.66 152 A 1 ATOM 1131 C CB . LEU A 0 152 . -27.580 28.045 27.043 1.00 27.66 152 A 1 ATOM 1132 O O . LEU A 0 152 . -26.409 25.303 28.730 1.00 27.66 152 A 1 ATOM 1133 C CG . LEU A 0 152 . -28.817 28.746 26.443 1.00 27.66 152 A 1 ATOM 1134 C CD1 . LEU A 0 152 . -28.800 30.236 26.783 1.00 27.66 152 A 1 ATOM 1135 C CD2 . LEU A 0 152 . -28.874 28.598 24.921 1.00 27.66 152 A 1 ATOM 1136 N N . ASP A 0 153 . -25.136 25.747 27.006 1.00 30.36 153 A 1 ATOM 1137 C CA . ASP A 0 153 . -24.581 26.283 25.737 1.00 30.36 153 A 1 ATOM 1138 C C . ASP A 0 153 . -23.548 25.272 25.126 1.00 30.36 153 A 1 ATOM 1139 C CB . ASP A 0 153 . -23.901 27.644 26.043 1.00 30.36 153 A 1 ATOM 1140 O O . ASP A 0 153 . -23.285 24.242 25.754 1.00 30.36 153 A 1 ATOM 1141 C CG . ASP A 0 153 . -24.541 28.839 25.323 1.00 30.36 153 A 1 ATOM 1142 O OD1 . ASP A 0 153 . -25.095 28.639 24.217 1.00 30.36 153 A 1 ATOM 1143 O OD2 . ASP A 0 153 . -24.488 29.948 25.895 1.00 30.36 153 A 1 ATOM 1144 N N . PRO A 0 154 . -22.957 25.476 23.921 1.00 33.58 154 A 1 ATOM 1145 C CA . PRO A 0 154 . -22.100 24.474 23.265 1.00 33.58 154 A 1 ATOM 1146 C C . PRO A 0 154 . -20.646 24.422 23.781 1.00 33.58 154 A 1 ATOM 1147 C CB . PRO A 0 154 . -22.149 24.819 21.774 1.00 33.58 154 A 1 ATOM 1148 O O . PRO A 0 154 . -19.962 25.438 23.895 1.00 33.58 154 A 1 ATOM 1149 C CG . PRO A 0 154 . -22.312 26.338 21.783 1.00 33.58 154 A 1 ATOM 1150 C CD . PRO A 0 154 . -23.183 26.593 23.014 1.00 33.58 154 A 1 ATOM 1151 N N . GLU A 0 155 . -20.136 23.207 24.000 1.00 31.71 155 A 1 ATOM 1152 C CA . GLU A 0 155 . -18.786 22.941 24.516 1.00 31.71 155 A 1 ATOM 1153 C C . GLU A 0 155 . -17.681 23.100 23.445 1.00 31.71 155 A 1 ATOM 1154 C CB . GLU A 0 155 . -18.791 21.541 25.158 1.00 31.71 155 A 1 ATOM 1155 O O . GLU A 0 155 . -17.763 22.549 22.344 1.00 31.71 155 A 1 ATOM 1156 C CG . GLU A 0 155 . -17.511 21.203 25.938 1.00 31.71 155 A 1 ATOM 1157 C CD . GLU A 0 155 . -17.633 19.904 26.760 1.00 31.71 155 A 1 ATOM 1158 O OE1 . GLU A 0 155 . -16.815 19.745 27.695 1.00 31.71 155 A 1 ATOM 1159 O OE2 . GLU A 0 155 . -18.528 19.081 26.456 1.00 31.71 155 A 1 ATOM 1160 N N . MET A 0 156 . -16.610 23.838 23.771 1.00 32.91 156 A 1 ATOM 1161 C CA . MET A 0 156 . -15.416 23.954 22.921 1.00 32.91 156 A 1 ATOM 1162 C C . MET A 0 156 . -14.461 22.773 23.145 1.00 32.91 156 A 1 ATOM 1163 C CB . MET A 0 156 . -14.690 25.295 23.144 1.00 32.91 156 A 1 ATOM 1164 O O . MET A 0 156 . -13.605 22.809 24.025 1.00 32.91 156 A 1 ATOM 1165 C CG . MET A 0 156 . -15.262 26.428 22.284 1.00 32.91 156 A 1 ATOM 1166 S SD . MET A 0 156 . -14.316 27.984 22.316 1.00 32.91 156 A 1 ATOM 1167 C CE . MET A 0 156 . -12.696 27.454 21.692 1.00 32.91 156 A 1 ATOM 1168 N N . ASP A 0 157 . -14.580 21.751 22.301 1.00 37.31 157 A 1 ATOM 1169 C CA . ASP A 0 157 . -13.786 20.516 22.348 1.00 37.31 157 A 1 ATOM 1170 C C . ASP A 0 157 . -12.294 20.773 21.990 1.00 37.31 157 A 1 ATOM 1171 C CB . ASP A 0 157 . -14.499 19.489 21.435 1.00 37.31 157 A 1 ATOM 1172 O O . ASP A 0 157 . -11.904 20.862 20.819 1.00 37.31 157 A 1 ATOM 1173 C CG . ASP A 0 157 . -14.258 18.011 21.773 1.00 37.31 157 A 1 ATOM 1174 O OD1 . ASP A 0 157 . -13.581 17.721 22.783 1.00 37.31 157 A 1 ATOM 1175 O OD2 . ASP A 0 157 . -14.725 17.158 20.977 1.00 37.31 157 A 1 ATOM 1176 N N . VAL A 0 158 . -11.439 20.959 23.008 1.00 39.02 158 A 1 ATOM 1177 C CA . VAL A 0 158 . -9.996 21.242 22.852 1.00 39.02 158 A 1 ATOM 1178 C C . VAL A 0 158 . -9.201 19.946 22.640 1.00 39.02 158 A 1 ATOM 1179 C CB . VAL A 0 158 . -9.431 22.059 24.037 1.00 39.02 158 A 1 ATOM 1180 O O . VAL A 0 158 . -9.264 19.011 23.436 1.00 39.02 158 A 1 ATOM 1181 C CG1 . VAL A 0 158 . -7.917 22.305 23.910 1.00 39.02 158 A 1 ATOM 1182 C CG2 . VAL A 0 158 . -10.087 23.444 24.127 1.00 39.02 158 A 1 ATOM 1183 N N . LEU A 0 159 . -8.387 19.897 21.579 1.00 40.43 159 A 1 ATOM 1184 C CA . LEU A 0 159 . -7.594 18.708 21.241 1.00 40.43 159 A 1 ATOM 1185 C C . LEU A 0 159 . -6.505 18.382 22.296 1.00 40.43 159 A 1 ATOM 1186 C CB . LEU A 0 159 . -6.967 18.860 19.843 1.00 40.43 159 A 1 ATOM 1187 O O . LEU A 0 159 . -5.820 19.295 22.761 1.00 40.43 159 A 1 ATOM 1188 C CG . LEU A 0 159 . -7.952 18.632 18.681 1.00 40.43 159 A 1 ATOM 1189 C CD1 . LEU A 0 159 . -7.285 19.031 17.363 1.00 40.43 159 A 1 ATOM 1190 C CD2 . LEU A 0 159 . -8.369 17.161 18.557 1.00 40.43 159 A 1 ATOM 1191 N N . PRO A 0 160 . -6.262 17.090 22.619 1.00 42.66 160 A 1 ATOM 1192 C CA . PRO A 0 160 . -5.249 16.688 23.601 1.00 42.66 160 A 1 ATOM 1193 C C . PRO A 0 160 . -3.800 17.047 23.201 1.00 42.66 160 A 1 ATOM 1194 C CB . PRO A 0 160 . -5.401 15.171 23.772 1.00 42.66 160 A 1 ATOM 1195 O O . PRO A 0 160 . -3.474 17.041 22.009 1.00 42.66 160 A 1 ATOM 1196 C CG . PRO A 0 160 . -6.833 14.896 23.325 1.00 42.66 160 A 1 ATOM 1197 C CD . PRO A 0 160 . -7.051 15.930 22.225 1.00 42.66 160 A 1 ATOM 1198 N N . PRO A 0 161 . -2.883 17.242 24.173 1.00 38.52 161 A 1 ATOM 1199 C CA . PRO A 0 161 . -1.530 17.787 23.967 1.00 38.52 161 A 1 ATOM 1200 C C . PRO A 0 161 . -0.506 16.819 23.327 1.00 38.52 161 A 1 ATOM 1201 C CB . PRO A 0 161 . -1.103 18.290 25.356 1.00 38.52 161 A 1 ATOM 1202 O O . PRO A 0 161 . 0.693 16.925 23.570 1.00 38.52 161 A 1 ATOM 1203 C CG . PRO A 0 161 . -1.789 17.303 26.296 1.00 38.52 161 A 1 ATOM 1204 C CD . PRO A 0 161 . -3.134 17.094 25.604 1.00 38.52 161 A 1 ATOM 1205 N N . HIS A 0 162 . -0.950 15.868 22.500 1.00 40.97 162 A 1 ATOM 1206 C CA . HIS A 0 162 . -0.102 14.832 21.884 1.00 40.97 162 A 1 ATOM 1207 C C . HIS A 0 162 . -0.104 14.855 20.341 1.00 40.97 162 A 1 ATOM 1208 C CB . HIS A 0 162 . -0.472 13.462 22.476 1.00 40.97 162 A 1 ATOM 1209 O O . HIS A 0 162 . 0.444 13.961 19.700 1.00 40.97 162 A 1 ATOM 1210 C CG . HIS A 0 162 . -0.347 13.408 23.982 1.00 40.97 162 A 1 ATOM 1211 C CD2 . HIS A 0 162 . -1.268 12.905 24.861 1.00 40.97 162 A 1 ATOM 1212 N ND1 . HIS A 0 162 . 0.698 13.899 24.736 1.00 40.97 162 A 1 ATOM 1213 C CE1 . HIS A 0 162 . 0.413 13.690 26.032 1.00 40.97 162 A 1 ATOM 1214 N NE2 . HIS A 0 162 . -0.783 13.095 26.156 1.00 40.97 162 A 1 ATOM 1215 N N . ALA A 0 163 . -0.705 15.878 19.722 1.00 36.47 163 A 1 ATOM 1216 C CA . ALA A 0 163 . -0.818 16.019 18.267 1.00 36.47 163 A 1 ATOM 1217 C C . ALA A 0 163 . 0.192 17.033 17.685 1.00 36.47 163 A 1 ATOM 1218 C CB . ALA A 0 163 . -2.279 16.347 17.933 1.00 36.47 163 A 1 ATOM 1219 O O . ALA A 0 163 . -0.162 18.157 17.324 1.00 36.47 163 A 1 ATOM 1220 N N . TYR A 0 164 . 1.463 16.639 17.555 1.00 39.88 164 A 1 ATOM 1221 C CA . TYR A 0 164 . 2.494 17.492 16.950 1.00 39.88 164 A 1 ATOM 1222 C C . TYR A 0 164 . 2.295 17.654 15.433 1.00 39.88 164 A 1 ATOM 1223 C CB . TYR A 0 164 . 3.895 16.949 17.263 1.00 39.88 164 A 1 ATOM 1224 O O . TYR A 0 164 . 2.434 16.702 14.668 1.00 39.88 164 A 1 ATOM 1225 C CG . TYR A 0 164 . 4.232 16.966 18.740 1.00 39.88 164 A 1 ATOM 1226 C CD1 . TYR A 0 164 . 4.618 18.172 19.360 1.00 39.88 164 A 1 ATOM 1227 C CD2 . TYR A 0 164 . 4.137 15.782 19.498 1.00 39.88 164 A 1 ATOM 1228 C CE1 . TYR A 0 164 . 4.902 18.198 20.739 1.00 39.88 164 A 1 ATOM 1229 C CE2 . TYR A 0 164 . 4.425 15.806 20.875 1.00 39.88 164 A 1 ATOM 1230 O OH . TYR A 0 164 . 5.072 17.019 22.829 1.00 39.88 164 A 1 ATOM 1231 C CZ . TYR A 0 164 . 4.804 17.011 21.499 1.00 39.88 164 A 1 ATOM 1232 N N . THR A 0 165 . 2.024 18.883 14.980 1.00 36.00 165 A 1 ATOM 1233 C CA . THR A 0 165 . 2.013 19.238 13.550 1.00 36.00 165 A 1 ATOM 1234 C C . THR A 0 165 . 3.294 19.989 13.195 1.00 36.00 165 A 1 ATOM 1235 C CB . THR A 0 165 . 0.771 20.065 13.180 1.00 36.00 165 A 1 ATOM 1236 O O . THR A 0 165 . 3.420 21.176 13.485 1.00 36.00 165 A 1 ATOM 1237 C CG2 . THR A 0 165 . 0.699 20.368 11.682 1.00 36.00 165 A 1 ATOM 1238 O OG1 . THR A 0 165 . -0.397 19.332 13.470 1.00 36.00 165 A 1 ATOM 1239 N N . ILE A 0 166 . 4.244 19.315 12.543 1.00 35.14 166 A 1 ATOM 1240 C CA . ILE A 0 166 . 5.487 19.944 12.072 1.00 35.14 166 A 1 ATOM 1241 C C . ILE A 0 166 . 5.249 20.552 10.684 1.00 35.14 166 A 1 ATOM 1242 C CB . ILE A 0 166 . 6.675 18.949 12.103 1.00 35.14 166 A 1 ATOM 1243 O O . ILE A 0 166 . 5.205 19.846 9.678 1.00 35.14 166 A 1 ATOM 1244 C CG1 . ILE A 0 166 . 6.872 18.383 13.532 1.00 35.14 166 A 1 ATOM 1245 C CG2 . ILE A 0 166 . 7.959 19.651 11.616 1.00 35.14 166 A 1 ATOM 1246 C CD1 . ILE A 0 166 . 7.993 17.343 13.659 1.00 35.14 166 A 1 ATOM 1247 N N . THR A 0 167 . 5.102 21.876 10.613 1.00 37.69 167 A 1 ATOM 1248 C CA . THR A 0 167 . 5.048 22.619 9.343 1.00 37.69 167 A 1 ATOM 1249 C C . THR A 0 167 . 6.442 23.101 8.939 1.00 37.69 167 A 1 ATOM 1250 C CB . THR A 0 167 . 4.077 23.809 9.413 1.00 37.69 167 A 1 ATOM 1251 O O . THR A 0 167 . 6.904 24.144 9.408 1.00 37.69 167 A 1 ATOM 1252 C CG2 . THR A 0 167 . 2.622 23.364 9.536 1.00 37.69 167 A 1 ATOM 1253 O OG1 . THR A 0 167 . 4.366 24.619 10.526 1.00 37.69 167 A 1 ATOM 1254 N N . GLY A 0 168 . 7.112 22.374 8.042 1.00 29.25 168 A 1 ATOM 1255 C CA . GLY A 0 168 . 8.354 22.837 7.413 1.00 29.25 168 A 1 ATOM 1256 C C . GLY A 0 168 . 8.085 24.032 6.494 1.00 29.25 168 A 1 ATOM 1257 O O . GLY A 0 168 . 7.631 23.841 5.367 1.00 29.25 168 A 1 ATOM 1258 N N . GLY A 0 169 . 8.305 25.259 6.988 1.00 28.59 169 A 1 ATOM 1259 C CA . GLY A 0 169 . 7.850 26.462 6.277 1.00 28.59 169 A 1 ATOM 1260 C C . GLY A 0 169 . 8.307 27.837 6.786 1.00 28.59 169 A 1 ATOM 1261 O O . GLY A 0 169 . 7.692 28.827 6.401 1.00 28.59 169 A 1 ATOM 1262 N N . SER A 0 170 . 9.348 27.952 7.622 1.00 34.81 170 A 1 ATOM 1263 C CA . SER A 0 170 . 10.041 29.236 7.856 1.00 34.81 170 A 1 ATOM 1264 C C . SER A 0 170 . 11.419 29.048 8.506 1.00 34.81 170 A 1 ATOM 1265 C CB . SER A 0 170 . 9.200 30.202 8.713 1.00 34.81 170 A 1 ATOM 1266 O O . SER A 0 170 . 11.684 28.041 9.165 1.00 34.81 170 A 1 ATOM 1267 O OG . SER A 0 170 . 9.239 29.855 10.083 1.00 34.81 170 A 1 ATOM 1268 N N . SER A 0 171 . 12.286 30.058 8.388 1.00 40.70 171 A 1 ATOM 1269 C CA . SER A 0 171 . 13.602 30.107 9.047 1.00 40.70 171 A 1 ATOM 1270 C C . SER A 0 171 . 13.542 30.201 10.582 1.00 40.70 171 A 1 ATOM 1271 C CB . SER A 0 171 . 14.419 31.270 8.467 1.00 40.70 171 A 1 ATOM 1272 O O . SER A 0 171 . 14.575 30.089 11.237 1.00 40.70 171 A 1 ATOM 1273 O OG . SER A 0 171 . 13.641 32.456 8.433 1.00 40.70 171 A 1 ATOM 1274 N N . GLN A 0 172 . 12.353 30.349 11.181 1.00 37.81 172 A 1 ATOM 1275 C CA . GLN A 0 172 . 12.176 30.348 12.639 1.00 37.81 172 A 1 ATOM 1276 C C . GLN A 0 172 . 12.205 28.931 13.239 1.00 37.81 172 A 1 ATOM 1277 C CB . GLN A 0 172 . 10.875 31.081 13.006 1.00 37.81 172 A 1 ATOM 1278 O O . GLN A 0 172 . 12.626 28.766 14.385 1.00 37.81 172 A 1 ATOM 1279 C CG . GLN A 0 172 . 10.928 32.577 12.643 1.00 37.81 172 A 1 ATOM 1280 C CD . GLN A 0 172 . 9.626 33.315 12.947 1.00 37.81 172 A 1 ATOM 1281 N NE2 . GLN A 0 172 . 9.643 34.628 13.001 1.00 37.81 172 A 1 ATOM 1282 O OE1 . GLN A 0 172 . 8.566 32.739 13.109 1.00 37.81 172 A 1 ATOM 1283 N N . ALA A 0 173 . 11.848 27.893 12.470 1.00 37.10 173 A 1 ATOM 1284 C CA . ALA A 0 173 . 11.876 26.503 12.942 1.00 37.10 173 A 1 ATOM 1285 C C . ALA A 0 173 . 13.286 26.062 13.397 1.00 37.10 173 A 1 ATOM 1286 C CB . ALA A 0 173 . 11.336 25.607 11.819 1.00 37.10 173 A 1 ATOM 1287 O O . ALA A 0 173 . 13.437 25.387 14.415 1.00 37.10 173 A 1 ATOM 1288 N N . ALA A 0 174 . 14.329 26.538 12.706 1.00 35.80 174 A 1 ATOM 1289 C CA . ALA A 0 174 . 15.732 26.276 13.036 1.00 35.80 174 A 1 ATOM 1290 C C . ALA A 0 174 . 16.220 26.953 14.338 1.00 35.80 174 A 1 ATOM 1291 C CB . ALA A 0 174 . 16.579 26.708 11.831 1.00 35.80 174 A 1 ATOM 1292 O O . ALA A 0 174 . 17.322 26.652 14.806 1.00 35.80 174 A 1 ATOM 1293 N N . SER A 0 175 . 15.434 27.864 14.921 1.00 36.15 175 A 1 ATOM 1294 C CA . SER A 0 175 . 15.738 28.530 16.198 1.00 36.15 175 A 1 ATOM 1295 C C . SER A 0 175 . 14.980 27.920 17.380 1.00 36.15 175 A 1 ATOM 1296 C CB . SER A 0 175 . 15.449 30.028 16.093 1.00 36.15 175 A 1 ATOM 1297 O O . SER A 0 175 . 15.493 27.937 18.494 1.00 36.15 175 A 1 ATOM 1298 O OG . SER A 0 175 . 16.300 30.609 15.121 1.00 36.15 175 A 1 ATOM 1299 N N . ILE A 0 176 . 13.803 27.328 17.146 1.00 38.40 176 A 1 ATOM 1300 C CA . ILE A 0 176 . 12.992 26.676 18.192 1.00 38.40 176 A 1 ATOM 1301 C C . ILE A 0 176 . 13.570 25.303 18.577 1.00 38.40 176 A 1 ATOM 1302 C CB . ILE A 0 176 . 11.510 26.612 17.743 1.00 38.40 176 A 1 ATOM 1303 O O . ILE A 0 176 . 13.518 24.917 19.739 1.00 38.40 176 A 1 ATOM 1304 C CG1 . ILE A 0 176 . 10.949 28.049 17.586 1.00 38.40 176 A 1 ATOM 1305 C CG2 . ILE A 0 176 . 10.647 25.815 18.740 1.00 38.40 176 A 1 ATOM 1306 C CD1 . ILE A 0 176 . 9.563 28.125 16.935 1.00 38.40 176 A 1 ATOM 1307 N N . LEU A 0 177 . 14.206 24.594 17.638 1.00 34.20 177 A 1 ATOM 1308 C CA . LEU A 0 177 . 14.844 23.291 17.890 1.00 34.20 177 A 1 ATOM 1309 C C . LEU A 0 177 . 16.210 23.372 18.609 1.00 34.20 177 A 1 ATOM 1310 C CB . LEU A 0 177 . 14.937 22.521 16.556 1.00 34.20 177 A 1 ATOM 1311 O O . LEU A 0 177 . 16.860 22.350 18.804 1.00 34.20 177 A 1 ATOM 1312 C CG . LEU A 0 177 . 13.574 22.084 15.985 1.00 34.20 177 A 1 ATOM 1313 C CD1 . LEU A 0 177 . 13.765 21.507 14.583 1.00 34.20 177 A 1 ATOM 1314 C CD2 . LEU A 0 177 . 12.899 21.017 16.852 1.00 34.20 177 A 1 ATOM 1315 N N . ARG A 0 178 . 16.670 24.567 19.005 1.00 34.05 178 A 1 ATOM 1316 C CA . ARG A 0 178 . 18.028 24.780 19.543 1.00 34.05 178 A 1 ATOM 1317 C C . ARG A 0 178 . 18.222 24.570 21.063 1.00 34.05 178 A 1 ATOM 1318 C CB . ARG A 0 178 . 18.584 26.114 19.016 1.00 34.05 178 A 1 ATOM 1319 O O . ARG A 0 178 . 19.370 24.371 21.445 1.00 34.05 178 A 1 ATOM 1320 C CG . ARG A 0 178 . 20.101 26.027 18.759 1.00 34.05 178 A 1 ATOM 1321 C CD . ARG A 0 178 . 20.634 27.225 17.963 1.00 34.05 178 A 1 ATOM 1322 N NE . ARG A 0 178 . 20.044 27.295 16.610 1.00 34.05 178 A 1 ATOM 1323 N NH1 . ARG A 0 178 . 21.166 29.152 15.858 1.00 34.05 178 A 1 ATOM 1324 N NH2 . ARG A 0 178 . 19.637 28.173 14.562 1.00 34.05 178 A 1 ATOM 1325 C CZ . ARG A 0 178 . 20.290 28.203 15.685 1.00 34.05 178 A 1 ATOM 1326 N N . PRO A 0 179 . 17.182 24.548 21.927 1.00 33.84 179 A 1 ATOM 1327 C CA . PRO A 0 179 . 17.326 24.121 23.330 1.00 33.84 179 A 1 ATOM 1328 C C . PRO A 0 179 . 17.164 22.606 23.560 1.00 33.84 179 A 1 ATOM 1329 C CB . PRO A 0 179 . 16.256 24.895 24.118 1.00 33.84 179 A 1 ATOM 1330 O O . PRO A 0 179 . 17.600 22.090 24.584 1.00 33.84 179 A 1 ATOM 1331 C CG . PRO A 0 179 . 15.790 25.993 23.163 1.00 33.84 179 A 1 ATOM 1332 C CD . PRO A 0 179 . 15.959 25.323 21.806 1.00 33.84 179 A 1 ATOM 1333 N N . LEU A 0 180 . 16.526 21.877 22.635 1.00 30.92 180 A 1 ATOM 1334 C CA . LEU A 0 180 . 16.081 20.491 22.868 1.00 30.92 180 A 1 ATOM 1335 C C . LEU A 0 180 . 17.180 19.422 22.708 1.00 30.92 180 A 1 ATOM 1336 C CB . LEU A 0 180 . 14.840 20.195 22.000 1.00 30.92 180 A 1 ATOM 1337 O O . LEU A 0 180 . 16.929 18.249 22.961 1.00 30.92 180 A 1 ATOM 1338 C CG . LEU A 0 180 . 13.590 21.018 22.371 1.00 30.92 180 A 1 ATOM 1339 C CD1 . LEU A 0 180 . 12.459 20.706 21.390 1.00 30.92 180 A 1 ATOM 1340 C CD2 . LEU A 0 180 . 13.082 20.723 23.785 1.00 30.92 180 A 1 ATOM 1341 N N . ALA A 0 181 . 18.404 19.816 22.347 1.00 32.72 181 A 1 ATOM 1342 C CA . ALA A 0 181 . 19.559 18.924 22.190 1.00 32.72 181 A 1 ATOM 1343 C C . ALA A 0 181 . 20.461 18.838 23.446 1.00 32.72 181 A 1 ATOM 1344 C CB . ALA A 0 181 . 20.318 19.354 20.926 1.00 32.72 181 A 1 ATOM 1345 O O . ALA A 0 181 . 21.622 18.455 23.341 1.00 32.72 181 A 1 ATOM 1346 N N . VAL A 0 182 . 19.957 19.242 24.621 1.00 33.88 182 A 1 ATOM 1347 C CA . VAL A 0 182 . 20.742 19.341 25.874 1.00 33.88 182 A 1 ATOM 1348 C C . VAL A 0 182 . 20.366 18.267 26.909 1.00 33.88 182 A 1 ATOM 1349 C CB . VAL A 0 182 . 20.643 20.777 26.443 1.00 33.88 182 A 1 ATOM 1350 O O . VAL A 0 182 . 21.184 17.917 27.756 1.00 33.88 182 A 1 ATOM 1351 C CG1 . VAL A 0 182 . 21.479 20.992 27.711 1.00 33.88 182 A 1 ATOM 1352 C CG2 . VAL A 0 182 . 21.133 21.811 25.413 1.00 33.88 182 A 1 ATOM 1353 N N . TYR A 0 183 . 19.167 17.678 26.828 1.00 28.12 183 A 1 ATOM 1354 C CA . TYR A 0 183 . 18.664 16.707 27.813 1.00 28.12 183 A 1 ATOM 1355 C C . TYR A 0 183 . 19.052 15.250 27.510 1.00 28.12 183 A 1 ATOM 1356 C CB . TYR A 0 183 . 17.168 16.938 28.078 1.00 28.12 183 A 1 ATOM 1357 O O . TYR A 0 183 . 18.209 14.361 27.417 1.00 28.12 183 A 1 ATOM 1358 C CG . TYR A 0 183 . 16.944 18.072 29.057 1.00 28.12 183 A 1 ATOM 1359 C CD1 . TYR A 0 183 . 17.062 17.820 30.439 1.00 28.12 183 A 1 ATOM 1360 C CD2 . TYR A 0 183 . 16.679 19.377 28.598 1.00 28.12 183 A 1 ATOM 1361 C CE1 . TYR A 0 183 . 16.909 18.866 31.366 1.00 28.12 183 A 1 ATOM 1362 C CE2 . TYR A 0 183 . 16.525 20.427 29.524 1.00 28.12 183 A 1 ATOM 1363 O OH . TYR A 0 183 . 16.489 21.191 31.794 1.00 28.12 183 A 1 ATOM 1364 C CZ . TYR A 0 183 . 16.639 20.173 30.908 1.00 28.12 183 A 1 ATOM 1365 N N . THR A 0 184 . 20.358 14.996 27.410 1.00 28.44 184 A 1 ATOM 1366 C CA . THR A 0 184 . 20.932 13.642 27.470 1.00 28.44 184 A 1 ATOM 1367 C C . THR A 0 184 . 22.163 13.624 28.373 1.00 28.44 184 A 1 ATOM 1368 C CB . THR A 0 184 . 21.267 13.053 26.082 1.00 28.44 184 A 1 ATOM 1369 O O . THR A 0 184 . 23.284 13.605 27.869 1.00 28.44 184 A 1 ATOM 1370 C CG2 . THR A 0 184 . 20.040 12.821 25.206 1.00 28.44 184 A 1 ATOM 1371 O OG1 . THR A 0 184 . 22.154 13.885 25.374 1.00 28.44 184 A 1 ATOM 1372 N N . ASN A 0 185 . 21.955 13.688 29.695 1.00 28.05 185 A 1 ATOM 1373 C CA . ASN A 0 185 . 22.812 13.129 30.759 1.00 28.05 185 A 1 ATOM 1374 C C . ASN A 0 185 . 22.283 13.525 32.156 1.00 28.05 185 A 1 ATOM 1375 C CB . ASN A 0 185 . 24.291 13.567 30.604 1.00 28.05 185 A 1 ATOM 1376 O O . ASN A 0 185 . 21.557 14.505 32.285 1.00 28.05 185 A 1 ATOM 1377 C CG . ASN A 0 185 . 25.109 12.591 29.768 1.00 28.05 185 A 1 ATOM 1378 N ND2 . ASN A 0 185 . 26.105 13.062 29.058 1.00 28.05 185 A 1 ATOM 1379 O OD1 . ASN A 0 185 . 24.887 11.391 29.767 1.00 28.05 185 A 1 ATOM 1380 N N . LEU A 0 186 . 22.749 12.793 33.178 1.00 33.47 186 A 1 ATOM 1381 C CA . LEU A 0 186 . 22.546 12.987 34.626 1.00 33.47 186 A 1 ATOM 1382 C C . LEU A 0 186 . 21.161 12.617 35.199 1.00 33.47 186 A 1 ATOM 1383 C CB . LEU A 0 186 . 23.044 14.369 35.096 1.00 33.47 186 A 1 ATOM 1384 O O . LEU A 0 186 . 20.119 13.163 34.858 1.00 33.47 186 A 1 ATOM 1385 C CG . LEU A 0 186 . 24.525 14.657 34.781 1.00 33.47 186 A 1 ATOM 1386 C CD1 . LEU A 0 186 . 24.873 16.093 35.165 1.00 33.47 186 A 1 ATOM 1387 C CD2 . LEU A 0 186 . 25.476 13.719 35.532 1.00 33.47 186 A 1 ATOM 1388 N N . SER A 0 187 . 21.212 11.672 36.138 1.00 31.30 187 A 1 ATOM 1389 C CA . SER A 0 187 . 20.117 11.079 36.908 1.00 31.30 187 A 1 ATOM 1390 C C . SER A 0 187 . 20.147 11.538 38.372 1.00 31.30 187 A 1 ATOM 1391 C CB . SER A 0 187 . 20.305 9.556 36.879 1.00 31.30 187 A 1 ATOM 1392 O O . SER A 0 187 . 21.229 11.617 38.950 1.00 31.30 187 A 1 ATOM 1393 O OG . SER A 0 187 . 21.638 9.225 37.252 1.00 31.30 187 A 1 ATOM 1394 N N . GLY A 0 188 . 18.983 11.729 39.002 1.00 31.15 188 A 1 ATOM 1395 C CA . GLY A 0 188 . 18.856 11.985 40.447 1.00 31.15 188 A 1 ATOM 1396 C C . GLY A 0 188 . 17.423 12.397 40.841 1.00 31.15 188 A 1 ATOM 1397 O O . GLY A 0 188 . 16.894 13.299 40.192 1.00 31.15 188 A 1 ATOM 1398 N N . PRO A 0 189 . 16.762 11.749 41.825 1.00 32.63 189 A 1 ATOM 1399 C CA . PRO A 0 189 . 15.360 12.022 42.177 1.00 32.63 189 A 1 ATOM 1400 C C . PRO A 0 189 . 15.171 12.813 43.493 1.00 32.63 189 A 1 ATOM 1401 C CB . PRO A 0 189 . 14.753 10.622 42.291 1.00 32.63 189 A 1 ATOM 1402 O O . PRO A 0 189 . 16.076 12.855 44.321 1.00 32.63 189 A 1 ATOM 1403 C CG . PRO A 0 189 . 15.875 9.842 42.979 1.00 32.63 189 A 1 ATOM 1404 C CD . PRO A 0 189 . 17.152 10.467 42.406 1.00 32.63 189 A 1 ATOM 1405 N N . HIS A 0 190 . 13.936 13.304 43.709 1.00 30.65 190 A 1 ATOM 1406 C CA . HIS A 0 190 . 13.413 13.979 44.922 1.00 30.65 190 A 1 ATOM 1407 C C . HIS A 0 190 . 14.037 15.357 45.271 1.00 30.65 190 A 1 ATOM 1408 C CB . HIS A 0 190 . 13.394 12.984 46.101 1.00 30.65 190 A 1 ATOM 1409 O O . HIS A 0 190 . 15.190 15.624 44.959 1.00 30.65 190 A 1 ATOM 1410 C CG . HIS A 0 190 . 12.270 11.980 46.000 1.00 30.65 190 A 1 ATOM 1411 C CD2 . HIS A 0 190 . 12.365 10.704 45.513 1.00 30.65 190 A 1 ATOM 1412 N ND1 . HIS A 0 190 . 10.951 12.178 46.352 1.00 30.65 190 A 1 ATOM 1413 C CE1 . HIS A 0 190 . 10.273 11.051 46.076 1.00 30.65 190 A 1 ATOM 1414 N NE2 . HIS A 0 190 . 11.092 10.127 45.550 1.00 30.65 190 A 1 ATOM 1415 N N . SER A 0 191 . 13.320 16.310 45.890 1.00 31.32 191 A 1 ATOM 1416 C CA . SER A 0 191 . 11.889 16.381 46.267 1.00 31.32 191 A 1 ATOM 1417 C C . SER A 0 191 . 11.398 17.836 46.382 1.00 31.32 191 A 1 ATOM 1418 C CB . SER A 0 191 . 11.632 15.762 47.652 1.00 31.32 191 A 1 ATOM 1419 O O . SER A 0 191 . 12.128 18.668 46.904 1.00 31.32 191 A 1 ATOM 1420 O OG . SER A 0 191 . 12.561 16.252 48.600 1.00 31.32 191 A 1 ATOM 1421 N N . ASP A 0 192 . 10.141 18.061 45.991 1.00 28.89 192 A 1 ATOM 1422 C CA . ASP A 0 192 . 9.097 18.871 46.651 1.00 28.89 192 A 1 ATOM 1423 C C . ASP A 0 192 . 9.296 20.353 47.092 1.00 28.89 192 A 1 ATOM 1424 C CB . ASP A 0 192 . 8.504 18.023 47.797 1.00 28.89 192 A 1 ATOM 1425 O O . ASP A 0 192 . 10.284 20.749 47.695 1.00 28.89 192 A 1 ATOM 1426 C CG . ASP A 0 192 . 7.883 16.697 47.348 1.00 28.89 192 A 1 ATOM 1427 O OD1 . ASP A 0 192 . 7.796 16.473 46.118 1.00 28.89 192 A 1 ATOM 1428 O OD2 . ASP A 0 192 . 7.514 15.912 48.244 1.00 28.89 192 A 1 ATOM 1429 N N . GLN A 0 193 . 8.185 21.102 46.937 1.00 30.01 193 A 1 ATOM 1430 C CA . GLN A 0 193 . 7.760 22.350 47.621 1.00 30.01 193 A 1 ATOM 1431 C C . GLN A 0 193 . 8.196 23.750 47.091 1.00 30.01 193 A 1 ATOM 1432 C CB . GLN A 0 193 . 7.920 22.246 49.156 1.00 30.01 193 A 1 ATOM 1433 O O . GLN A 0 193 . 9.352 24.149 47.119 1.00 30.01 193 A 1 ATOM 1434 C CG . GLN A 0 193 . 7.098 21.139 49.846 1.00 30.01 193 A 1 ATOM 1435 C CD . GLN A 0 193 . 5.624 21.440 50.100 1.00 30.01 193 A 1 ATOM 1436 N NE2 . GLN A 0 193 . 4.986 20.688 50.970 1.00 30.01 193 A 1 ATOM 1437 O OE1 . GLN A 0 193 . 5.007 22.319 49.521 1.00 30.01 193 A 1 ATOM 1438 N N . VAL A 0 194 . 7.152 24.548 46.793 1.00 30.42 194 A 1 ATOM 1439 C CA . VAL A 0 194 . 6.992 26.013 47.015 1.00 30.42 194 A 1 ATOM 1440 C C . VAL A 0 194 . 7.723 27.035 46.107 1.00 30.42 194 A 1 ATOM 1441 C CB . VAL A 0 194 . 7.065 26.344 48.528 1.00 30.42 194 A 1 ATOM 1442 O O . VAL A 0 194 . 8.777 27.566 46.426 1.00 30.42 194 A 1 ATOM 1443 C CG1 . VAL A 0 194 . 6.838 27.822 48.880 1.00 30.42 194 A 1 ATOM 1444 C CG2 . VAL A 0 194 . 5.944 25.608 49.283 1.00 30.42 194 A 1 ATOM 1445 N N . SER A 0 195 . 6.969 27.450 45.076 1.00 27.60 195 A 1 ATOM 1446 C CA . SER A 0 195 . 6.631 28.845 44.687 1.00 27.60 195 A 1 ATOM 1447 C C . SER A 0 195 . 7.682 29.839 44.116 1.00 27.60 195 A 1 ATOM 1448 C CB . SER A 0 195 . 5.822 29.514 45.802 1.00 27.60 195 A 1 ATOM 1449 O O . SER A 0 195 . 8.851 29.820 44.483 1.00 27.60 195 A 1 ATOM 1450 O OG . SER A 0 195 . 4.650 28.754 46.055 1.00 27.60 195 A 1 ATOM 1451 N N . PRO A 0 196 . 7.268 30.766 43.212 1.00 29.55 196 A 1 ATOM 1452 C CA . PRO A 0 196 . 8.179 31.650 42.468 1.00 29.55 196 A 1 ATOM 1453 C C . PRO A 0 196 . 8.330 33.073 43.052 1.00 29.55 196 A 1 ATOM 1454 C CB . PRO A 0 196 . 7.561 31.711 41.070 1.00 29.55 196 A 1 ATOM 1455 O O . PRO A 0 196 . 7.372 33.645 43.571 1.00 29.55 196 A 1 ATOM 1456 C CG . PRO A 0 196 . 6.062 31.743 41.372 1.00 29.55 196 A 1 ATOM 1457 C CD . PRO A 0 196 . 5.935 30.852 42.609 1.00 29.55 196 A 1 ATOM 1458 N N . GLY A 0 197 . 9.502 33.700 42.858 1.00 29.43 197 A 1 ATOM 1459 C CA . GLY A 0 197 . 9.791 35.066 43.327 1.00 29.43 197 A 1 ATOM 1460 C C . GLY A 0 197 . 10.788 35.864 42.467 1.00 29.43 197 A 1 ATOM 1461 O O . GLY A 0 197 . 11.987 35.634 42.520 1.00 29.43 197 A 1 ATOM 1462 N N . PHE A 0 198 . 10.251 36.812 41.694 1.00 28.55 198 A 1 ATOM 1463 C CA . PHE A 0 198 . 10.824 38.079 41.195 1.00 28.55 198 A 1 ATOM 1464 C C . PHE A 0 198 . 12.347 38.288 40.969 1.00 28.55 198 A 1 ATOM 1465 C CB . PHE A 0 198 . 10.259 39.216 42.060 1.00 28.55 198 A 1 ATOM 1466 O O . PHE A 0 198 . 13.135 38.439 41.892 1.00 28.55 198 A 1 ATOM 1467 C CG . PHE A 0 198 . 8.803 39.497 41.744 1.00 28.55 198 A 1 ATOM 1468 C CD1 . PHE A 0 198 . 8.481 40.485 40.796 1.00 28.55 198 A 1 ATOM 1469 C CD2 . PHE A 0 198 . 7.775 38.735 42.335 1.00 28.55 198 A 1 ATOM 1470 C CE1 . PHE A 0 198 . 7.144 40.700 40.422 1.00 28.55 198 A 1 ATOM 1471 C CE2 . PHE A 0 198 . 6.438 38.946 41.956 1.00 28.55 198 A 1 ATOM 1472 C CZ . PHE A 0 198 . 6.122 39.925 40.998 1.00 28.55 198 A 1 ATOM 1473 N N . ILE A 0 199 . 12.678 38.531 39.690 1.00 26.38 199 A 1 ATOM 1474 C CA . ILE A 0 199 . 13.433 39.693 39.155 1.00 26.38 199 A 1 ATOM 1475 C C . ILE A 0 199 . 14.563 40.295 40.028 1.00 26.38 199 A 1 ATOM 1476 C CB . ILE A 0 199 . 12.435 40.830 38.757 1.00 26.38 199 A 1 ATOM 1477 O O . ILE A 0 199 . 14.293 41.112 40.903 1.00 26.38 199 A 1 ATOM 1478 C CG1 . ILE A 0 199 . 11.250 40.328 37.893 1.00 26.38 199 A 1 ATOM 1479 C CG2 . ILE A 0 199 . 13.165 41.973 38.015 1.00 26.38 199 A 1 ATOM 1480 C CD1 . ILE A 0 199 . 10.223 41.406 37.510 1.00 26.38 199 A 1 ATOM 1481 N N . SER A 0 200 . 15.825 40.125 39.599 1.00 26.91 200 A 1 ATOM 1482 C CA . SER A 0 200 . 16.650 41.266 39.131 1.00 26.91 200 A 1 ATOM 1483 C C . SER A 0 200 . 17.916 40.833 38.369 1.00 26.91 200 A 1 ATOM 1484 C CB . SER A 0 200 . 17.070 42.225 40.253 1.00 26.91 200 A 1 ATOM 1485 O O . SER A 0 200 . 18.460 39.751 38.576 1.00 26.91 200 A 1 ATOM 1486 O OG . SER A 0 200 . 17.466 43.450 39.657 1.00 26.91 200 A 1 ATOM 1487 N N . SER A 0 201 . 18.400 41.698 37.475 1.00 28.01 201 A 1 ATOM 1488 C CA . SER A 0 201 . 19.662 41.564 36.731 1.00 28.01 201 A 1 ATOM 1489 C C . SER A 0 201 . 20.862 42.099 37.529 1.00 28.01 201 A 1 ATOM 1490 C CB . SER A 0 201 . 19.540 42.360 35.426 1.00 28.01 201 A 1 ATOM 1491 O O . SER A 0 201 . 20.773 43.211 38.044 1.00 28.01 201 A 1 ATOM 1492 O OG . SER A 0 201 . 19.153 43.695 35.703 1.00 28.01 201 A 1 ATOM 1493 N N . GLY A 0 202 . 21.998 41.380 37.568 1.00 26.79 202 A 1 ATOM 1494 C CA . GLY A 0 202 . 23.118 41.717 38.478 1.00 26.79 202 A 1 ATOM 1495 C C . GLY A 0 202 . 24.566 41.451 38.016 1.00 26.79 202 A 1 ATOM 1496 O O . GLY A 0 202 . 25.452 41.397 38.854 1.00 26.79 202 A 1 ATOM 1497 N N . THR A 0 203 . 24.823 41.282 36.714 1.00 29.72 203 A 1 ATOM 1498 C CA . THR A 0 203 . 26.150 41.416 36.044 1.00 29.72 203 A 1 ATOM 1499 C C . THR A 0 203 . 27.451 40.942 36.746 1.00 29.72 203 A 1 ATOM 1500 C CB . THR A 0 203 . 26.389 42.875 35.607 1.00 29.72 203 A 1 ATOM 1501 O O . THR A 0 203 . 28.115 41.713 37.435 1.00 29.72 203 A 1 ATOM 1502 C CG2 . THR A 0 203 . 25.413 43.336 34.527 1.00 29.72 203 A 1 ATOM 1503 O OG1 . THR A 0 203 . 26.260 43.757 36.694 1.00 29.72 203 A 1 ATOM 1504 N N . GLY A 0 204 . 27.973 39.788 36.308 1.00 28.31 204 A 1 ATOM 1505 C CA . GLY A 0 204 . 29.422 39.501 36.274 1.00 28.31 204 A 1 ATOM 1506 C C . GLY A 0 204 . 30.080 39.061 37.595 1.00 28.31 204 A 1 ATOM 1507 O O . GLY A 0 204 . 29.415 38.879 38.602 1.00 28.31 204 A 1 ATOM 1508 N N . SER A 0 205 . 31.399 38.838 37.641 1.00 31.53 205 A 1 ATOM 1509 C CA . SER A 0 205 . 32.415 38.943 36.576 1.00 31.53 205 A 1 ATOM 1510 C C . SER A 0 205 . 33.674 38.126 36.948 1.00 31.53 205 A 1 ATOM 1511 C CB . SER A 0 205 . 32.784 40.430 36.404 1.00 31.53 205 A 1 ATOM 1512 O O . SER A 0 205 . 33.709 37.486 37.992 1.00 31.53 205 A 1 ATOM 1513 O OG . SER A 0 205 . 33.506 40.663 35.203 1.00 31.53 205 A 1 ATOM 1514 N N . LEU A 0 206 . 34.750 38.289 36.162 1.00 30.88 206 A 1 ATOM 1515 C CA . LEU A 0 206 . 36.143 37.880 36.431 1.00 30.88 206 A 1 ATOM 1516 C C . LEU A 0 206 . 36.448 36.374 36.267 1.00 30.88 206 A 1 ATOM 1517 C CB . LEU A 0 206 . 36.609 38.390 37.824 1.00 30.88 206 A 1 ATOM 1518 O O . LEU A 0 206 . 35.646 35.532 36.634 1.00 30.88 206 A 1 ATOM 1519 C CG . LEU A 0 206 . 36.146 39.782 38.303 1.00 30.88 206 A 1 ATOM 1520 C CD1 . LEU A 0 206 . 36.787 40.099 39.653 1.00 30.88 206 A 1 ATOM 1521 C CD2 . LEU A 0 206 . 36.530 40.898 37.330 1.00 30.88 206 A 1 ATOM 1522 N N . ARG A 0 207 . 37.622 35.935 35.785 1.00 31.59 207 A 1 ATOM 1523 C CA . ARG A 0 207 . 38.744 36.526 34.996 1.00 31.59 207 A 1 ATOM 1524 C C . ARG A 0 207 . 39.489 35.306 34.360 1.00 31.59 207 A 1 ATOM 1525 C CB . ARG A 0 207 . 39.631 37.423 35.904 1.00 31.59 207 A 1 ATOM 1526 O O . ARG A 0 207 . 39.211 34.181 34.744 1.00 31.59 207 A 1 ATOM 1527 C CG . ARG A 0 207 . 39.592 38.921 35.525 1.00 31.59 207 A 1 ATOM 1528 C CD . ARG A 0 207 . 40.309 39.809 36.559 1.00 31.59 207 A 1 ATOM 1529 N NE . ARG A 0 207 . 40.006 41.245 36.359 1.00 31.59 207 A 1 ATOM 1530 N NH1 . ARG A 0 207 . 40.808 42.045 38.368 1.00 31.59 207 A 1 ATOM 1531 N NH2 . ARG A 0 207 . 39.657 43.401 37.035 1.00 31.59 207 A 1 ATOM 1532 C CZ . ARG A 0 207 . 40.163 42.219 37.248 1.00 31.59 207 A 1 ATOM 1533 N N . ARG A 0 208 . 40.443 35.404 33.421 1.00 30.61 208 A 1 ATOM 1534 C CA . ARG A 0 208 . 41.676 36.205 33.511 1.00 30.61 208 A 1 ATOM 1535 C C . ARG A 0 208 . 42.470 36.246 32.182 1.00 30.61 208 A 1 ATOM 1536 C CB . ARG A 0 208 . 42.542 35.505 34.600 1.00 30.61 208 A 1 ATOM 1537 O O . ARG A 0 208 . 43.171 35.291 31.891 1.00 30.61 208 A 1 ATOM 1538 C CG . ARG A 0 208 . 43.859 36.217 34.940 1.00 30.61 208 A 1 ATOM 1539 C CD . ARG A 0 208 . 44.669 35.494 36.027 1.00 30.61 208 A 1 ATOM 1540 N NE . ARG A 0 208 . 44.062 35.620 37.373 1.00 30.61 208 A 1 ATOM 1541 N NH1 . ARG A 0 208 . 45.992 35.955 38.593 1.00 30.61 208 A 1 ATOM 1542 N NH2 . ARG A 0 208 . 44.030 35.902 39.637 1.00 30.61 208 A 1 ATOM 1543 C CZ . ARG A 0 208 . 44.697 35.827 38.519 1.00 30.61 208 A 1 ATOM 1544 N N . LEU A 0 209 . 42.516 37.434 31.555 1.00 28.38 209 A 1 ATOM 1545 C CA . LEU A 0 209 . 43.636 37.952 30.727 1.00 28.38 209 A 1 ATOM 1546 C C . LEU A 0 209 . 43.896 37.209 29.381 1.00 28.38 209 A 1 ATOM 1547 C CB . LEU A 0 209 . 44.848 38.126 31.680 1.00 28.38 209 A 1 ATOM 1548 O O . LEU A 0 209 . 43.411 36.109 29.175 1.00 28.38 209 A 1 ATOM 1549 C CG . LEU A 0 209 . 44.597 39.112 32.843 1.00 28.38 209 A 1 ATOM 1550 C CD1 . LEU A 0 209 . 45.803 39.148 33.780 1.00 28.38 209 A 1 ATOM 1551 C CD2 . LEU A 0 209 . 44.335 40.543 32.362 1.00 28.38 209 A 1 ATOM 1552 N N . VAL A 0 210 . 44.555 37.794 28.366 1.00 32.89 210 A 1 ATOM 1553 C CA . VAL A 0 210 . 45.610 38.833 28.372 1.00 32.89 210 A 1 ATOM 1554 C C . VAL A 0 210 . 45.343 40.023 27.428 1.00 32.89 210 A 1 ATOM 1555 C CB . VAL A 0 210 . 46.962 38.139 28.057 1.00 32.89 210 A 1 ATOM 1556 O O . VAL A 0 210 . 44.997 39.862 26.264 1.00 32.89 210 A 1 ATOM 1557 C CG1 . VAL A 0 210 . 48.128 39.098 27.806 1.00 32.89 210 A 1 ATOM 1558 C CG2 . VAL A 0 210 . 47.403 37.218 29.205 1.00 32.89 210 A 1 ATOM 1559 N N . SER A 0 211 . 45.551 41.234 27.967 1.00 31.72 211 A 1 ATOM 1560 C CA . SER A 0 211 . 45.638 42.549 27.295 1.00 31.72 211 A 1 ATOM 1561 C C . SER A 0 211 . 46.658 42.558 26.140 1.00 31.72 211 A 1 ATOM 1562 C CB . SER A 0 211 . 46.114 43.569 28.338 1.00 31.72 211 A 1 ATOM 1563 O O . SER A 0 211 . 47.680 41.894 26.251 1.00 31.72 211 A 1 ATOM 1564 O OG . SER A 0 211 . 45.527 43.375 29.614 1.00 31.72 211 A 1 ATOM 1565 N N . LYS A 0 212 . 46.533 43.298 25.031 1.00 32.68 212 A 1 ATOM 1566 C CA . LYS A 0 212 . 46.338 44.750 24.734 1.00 32.68 212 A 1 ATOM 1567 C C . LYS A 0 212 . 45.931 44.817 23.226 1.00 32.68 212 A 1 ATOM 1568 C CB . LYS A 0 212 . 47.731 45.411 24.938 1.00 32.68 212 A 1 ATOM 1569 O O . LYS A 0 212 . 46.088 43.804 22.559 1.00 32.68 212 A 1 ATOM 1570 C CG . LYS A 0 212 . 48.005 46.068 26.307 1.00 32.68 212 A 1 ATOM 1571 C CD . LYS A 0 212 . 49.434 45.801 26.812 1.00 32.68 212 A 1 ATOM 1572 C CE . LYS A 0 212 . 49.751 46.652 28.052 1.00 32.68 212 A 1 ATOM 1573 N NZ . LYS A 0 212 . 51.148 46.449 28.524 1.00 32.68 212 A 1 ATOM 1574 N N . ASN A 0 213 . 45.481 45.873 22.533 1.00 30.76 213 A 1 ATOM 1575 C CA . ASN A 0 213 . 45.130 47.307 22.700 1.00 30.76 213 A 1 ATOM 1576 C C . ASN A 0 213 . 44.397 47.723 21.372 1.00 30.76 213 A 1 ATOM 1577 C CB . ASN A 0 213 . 46.450 48.101 22.850 1.00 30.76 213 A 1 ATOM 1578 O O . ASN A 0 213 . 44.344 46.892 20.476 1.00 30.76 213 A 1 ATOM 1579 C CG . ASN A 0 213 . 46.625 48.748 24.211 1.00 30.76 213 A 1 ATOM 1580 N ND2 . ASN A 0 213 . 47.551 49.668 24.340 1.00 30.76 213 A 1 ATOM 1581 O OD1 . ASN A 0 213 . 45.925 48.452 25.169 1.00 30.76 213 A 1 ATOM 1582 N N . HIS A 0 214 . 43.867 48.915 21.041 1.00 33.99 214 A 1 ATOM 1583 C CA . HIS A 0 214 . 43.409 50.197 21.638 1.00 33.99 214 A 1 ATOM 1584 C C . HIS A 0 214 . 42.644 50.940 20.489 1.00 33.99 214 A 1 ATOM 1585 C CB . HIS A 0 214 . 44.609 51.080 22.059 1.00 33.99 214 A 1 ATOM 1586 O O . HIS A 0 214 . 42.909 50.638 19.333 1.00 33.99 214 A 1 ATOM 1587 C CG . HIS A 0 214 . 44.684 51.430 23.529 1.00 33.99 214 A 1 ATOM 1588 C CD2 . HIS A 0 214 . 45.254 52.561 24.053 1.00 33.99 214 A 1 ATOM 1589 N ND1 . HIS A 0 214 . 44.185 50.708 24.592 1.00 33.99 214 A 1 ATOM 1590 C CE1 . HIS A 0 214 . 44.466 51.376 25.722 1.00 33.99 214 A 1 ATOM 1591 N NE2 . HIS A 0 214 . 45.090 52.528 25.443 1.00 33.99 214 A 1 ATOM 1592 N N . ARG A 0 215 . 41.755 51.939 20.645 1.00 27.77 215 A 1 ATOM 1593 C CA . ARG A 0 215 . 41.007 52.520 21.783 1.00 27.77 215 A 1 ATOM 1594 C C . ARG A 0 215 . 39.878 53.408 21.200 1.00 27.77 215 A 1 ATOM 1595 C CB . ARG A 0 215 . 41.934 53.444 22.609 1.00 27.77 215 A 1 ATOM 1596 O O . ARG A 0 215 . 40.190 54.328 20.456 1.00 27.77 215 A 1 ATOM 1597 C CG . ARG A 0 215 . 41.592 53.558 24.102 1.00 27.77 215 A 1 ATOM 1598 C CD . ARG A 0 215 . 42.458 54.671 24.718 1.00 27.77 215 A 1 ATOM 1599 N NE . ARG A 0 215 . 42.495 54.626 26.193 1.00 27.77 215 A 1 ATOM 1600 N NH1 . ARG A 0 215 . 43.714 56.555 26.497 1.00 27.77 215 A 1 ATOM 1601 N NH2 . ARG A 0 215 . 43.162 55.322 28.265 1.00 27.77 215 A 1 ATOM 1602 C CZ . ARG A 0 215 . 43.123 55.494 26.973 1.00 27.77 215 A 1 ATOM 1603 N N . GLY A 0 216 . 38.617 53.219 21.605 1.00 28.97 216 A 1 ATOM 1604 C CA . GLY A 0 216 . 37.501 54.150 21.317 1.00 28.97 216 A 1 ATOM 1605 C C . GLY A 0 216 . 36.992 54.211 19.855 1.00 28.97 216 A 1 ATOM 1606 O O . GLY A 0 216 . 37.665 53.767 18.938 1.00 28.97 216 A 1 ATOM 1607 N N . GLY A 0 217 . 35.785 54.733 19.592 1.00 29.58 217 A 1 ATOM 1608 C CA . GLY A 0 217 . 34.761 55.134 20.566 1.00 29.58 217 A 1 ATOM 1609 C C . GLY A 0 217 . 33.482 55.759 19.972 1.00 29.58 217 A 1 ATOM 1610 O O . GLY A 0 217 . 33.477 56.248 18.851 1.00 29.58 217 A 1 ATOM 1611 N N . VAL A 0 218 . 32.434 55.768 20.806 1.00 31.20 218 A 1 ATOM 1612 C CA . VAL A 0 218 . 31.207 56.601 20.795 1.00 31.20 218 A 1 ATOM 1613 C C . VAL A 0 218 . 30.246 56.616 19.578 1.00 31.20 218 A 1 ATOM 1614 C CB . VAL A 0 218 . 31.451 58.020 21.358 1.00 31.20 218 A 1 ATOM 1615 O O . VAL A 0 218 . 30.331 57.440 18.678 1.00 31.20 218 A 1 ATOM 1616 C CG1 . VAL A 0 218 . 31.828 57.943 22.846 1.00 31.20 218 A 1 ATOM 1617 C CG2 . VAL A 0 218 . 32.532 58.835 20.638 1.00 31.20 218 A 1 ATOM 1618 N N . ASN A 0 219 . 29.180 55.819 19.736 1.00 28.29 219 A 1 ATOM 1619 C CA . ASN A 0 219 . 27.762 56.238 19.742 1.00 28.29 219 A 1 ATOM 1620 C C . ASN A 0 219 . 27.065 56.788 18.469 1.00 28.29 219 A 1 ATOM 1621 C CB . ASN A 0 219 . 27.529 57.207 20.927 1.00 28.29 219 A 1 ATOM 1622 O O . ASN A 0 219 . 27.230 57.946 18.098 1.00 28.29 219 A 1 ATOM 1623 C CG . ASN A 0 219 . 27.929 56.668 22.290 1.00 28.29 219 A 1 ATOM 1624 N ND2 . ASN A 0 219 . 27.879 57.487 23.312 1.00 28.29 219 A 1 ATOM 1625 O OD1 . ASN A 0 219 . 28.308 55.521 22.457 1.00 28.29 219 A 1 ATOM 1626 N N . GLY A 0 220 . 26.036 56.048 18.019 1.00 25.57 220 A 1 ATOM 1627 C CA . GLY A 0 220 . 24.701 56.643 17.807 1.00 25.57 220 A 1 ATOM 1628 C C . GLY A 0 220 . 24.131 56.689 16.382 1.00 25.57 220 A 1 ATOM 1629 O O . GLY A 0 220 . 24.051 57.764 15.794 1.00 25.57 220 A 1 ATOM 1630 N N . MET A 0 221 . 23.606 55.567 15.870 1.00 26.81 221 A 1 ATOM 1631 C CA . MET A 0 221 . 22.696 55.545 14.710 1.00 26.81 221 A 1 ATOM 1632 C C . MET A 0 221 . 21.583 54.504 14.892 1.00 26.81 221 A 1 ATOM 1633 C CB . MET A 0 221 . 23.455 55.259 13.400 1.00 26.81 221 A 1 ATOM 1634 O O . MET A 0 221 . 21.844 53.393 15.346 1.00 26.81 221 A 1 ATOM 1635 C CG . MET A 0 221 . 24.299 56.452 12.932 1.00 26.81 221 A 1 ATOM 1636 S SD . MET A 0 221 . 25.146 56.241 11.338 1.00 26.81 221 A 1 ATOM 1637 C CE . MET A 0 221 . 23.743 56.129 10.194 1.00 26.81 221 A 1 ATOM 1638 N N . SER A 0 222 . 20.354 54.849 14.501 1.00 27.73 222 A 1 ATOM 1639 C CA . SER A 0 222 . 19.228 53.920 14.350 1.00 27.73 222 A 1 ATOM 1640 C C . SER A 0 222 . 19.021 53.584 12.871 1.00 27.73 222 A 1 ATOM 1641 C CB . SER A 0 222 . 17.949 54.516 14.955 1.00 27.73 222 A 1 ATOM 1642 O O . SER A 0 222 . 19.077 54.473 12.022 1.00 27.73 222 A 1 ATOM 1643 O OG . SER A 0 222 . 17.709 55.831 14.482 1.00 27.73 222 A 1 ATOM 1644 N N . ILE A 0 223 . 18.782 52.307 12.549 1.00 26.40 223 A 1 ATOM 1645 C CA . ILE A 0 223 . 18.489 51.851 11.182 1.00 26.40 223 A 1 ATOM 1646 C C . ILE A 0 223 . 17.340 50.833 11.216 1.00 26.40 223 A 1 ATOM 1647 C CB . ILE A 0 223 . 19.762 51.317 10.470 1.00 26.40 223 A 1 ATOM 1648 O O . ILE A 0 223 . 17.424 49.791 11.864 1.00 26.40 223 A 1 ATOM 1649 C CG1 . ILE A 0 223 . 20.826 52.439 10.344 1.00 26.40 223 A 1 ATOM 1650 C CG2 . ILE A 0 223 . 19.406 50.755 9.081 1.00 26.40 223 A 1 ATOM 1651 C CD1 . ILE A 0 223 . 22.112 52.063 9.598 1.00 26.40 223 A 1 ATOM 1652 N N . THR A 0 224 . 16.256 51.174 10.524 1.00 26.09 224 A 1 ATOM 1653 C CA . THR A 0 224 . 15.068 50.351 10.238 1.00 26.09 224 A 1 ATOM 1654 C C . THR A 0 224 . 15.290 49.473 8.981 1.00 26.09 224 A 1 ATOM 1655 C CB . THR A 0 224 . 13.829 51.274 10.153 1.00 26.09 224 A 1 ATOM 1656 O O . THR A 0 224 . 16.320 49.619 8.323 1.00 26.09 224 A 1 ATOM 1657 C CG2 . THR A 0 224 . 13.085 51.296 11.488 1.00 26.09 224 A 1 ATOM 1658 O OG1 . THR A 0 224 . 14.161 52.617 9.862 1.00 26.09 224 A 1 ATOM 1659 N N . PRO A 0 225 . 14.421 48.488 8.664 1.00 30.57 225 A 1 ATOM 1660 C CA . PRO A 0 225 . 14.826 47.331 7.855 1.00 30.57 225 A 1 ATOM 1661 C C . PRO A 0 225 . 15.001 47.622 6.352 1.00 30.57 225 A 1 ATOM 1662 C CB . PRO A 0 225 . 13.739 46.275 8.087 1.00 30.57 225 A 1 ATOM 1663 O O . PRO A 0 225 . 14.422 48.579 5.834 1.00 30.57 225 A 1 ATOM 1664 C CG . PRO A 0 225 . 12.496 47.121 8.336 1.00 30.57 225 A 1 ATOM 1665 C CD . PRO A 0 225 . 13.057 48.290 9.143 1.00 30.57 225 A 1 ATOM 1666 N N . PRO A 0 226 . 15.722 46.751 5.614 1.00 33.58 226 A 1 ATOM 1667 C CA . PRO A 0 226 . 15.804 46.819 4.158 1.00 33.58 226 A 1 ATOM 1668 C C . PRO A 0 226 . 14.451 46.475 3.515 1.00 33.58 226 A 1 ATOM 1669 C CB . PRO A 0 226 . 16.920 45.841 3.769 1.00 33.58 226 A 1 ATOM 1670 O O . PRO A 0 226 . 14.101 45.310 3.340 1.00 33.58 226 A 1 ATOM 1671 C CG . PRO A 0 226 . 16.874 44.789 4.877 1.00 33.58 226 A 1 ATOM 1672 C CD . PRO A 0 226 . 16.487 45.609 6.107 1.00 33.58 226 A 1 ATOM 1673 N N . ALA A 0 227 . 13.697 47.510 3.143 1.00 28.34 227 A 1 ATOM 1674 C CA . ALA A 0 227 . 12.452 47.409 2.384 1.00 28.34 227 A 1 ATOM 1675 C C . ALA A 0 227 . 12.506 48.297 1.124 1.00 28.34 227 A 1 ATOM 1676 C CB . ALA A 0 227 . 11.274 47.720 3.318 1.00 28.34 227 A 1 ATOM 1677 O O . ALA A 0 227 . 11.915 49.372 1.073 1.00 28.34 227 A 1 ATOM 1678 N N . PHE A 0 228 . 13.207 47.814 0.095 1.00 26.58 228 A 1 ATOM 1679 C CA . PHE A 0 228 . 13.174 48.318 -1.286 1.00 26.58 228 A 1 ATOM 1680 C C . PHE A 0 228 . 12.907 47.106 -2.199 1.00 26.58 228 A 1 ATOM 1681 C CB . PHE A 0 228 . 14.502 49.010 -1.629 1.00 26.58 228 A 1 ATOM 1682 O O . PHE A 0 228 . 13.617 46.114 -2.074 1.00 26.58 228 A 1 ATOM 1683 C CG . PHE A 0 228 . 14.618 50.434 -1.113 1.00 26.58 228 A 1 ATOM 1684 C CD1 . PHE A 0 228 . 14.210 51.504 -1.932 1.00 26.58 228 A 1 ATOM 1685 C CD2 . PHE A 0 228 . 15.142 50.698 0.168 1.00 26.58 228 A 1 ATOM 1686 C CE1 . PHE A 0 228 . 14.327 52.829 -1.476 1.00 26.58 228 A 1 ATOM 1687 C CE2 . PHE A 0 228 . 15.258 52.024 0.625 1.00 26.58 228 A 1 ATOM 1688 C CZ . PHE A 0 228 . 14.852 53.090 -0.198 1.00 26.58 228 A 1 ATOM 1689 N N . SER A 0 229 . 11.859 46.993 -3.025 1.00 24.41 229 A 1 ATOM 1690 C CA . SER A 0 229 . 10.922 47.942 -3.662 1.00 24.41 229 A 1 ATOM 1691 C C . SER A 0 229 . 11.448 48.628 -4.930 1.00 24.41 229 A 1 ATOM 1692 C CB . SER A 0 229 . 10.276 48.958 -2.712 1.00 24.41 229 A 1 ATOM 1693 O O . SER A 0 229 . 12.458 49.319 -4.872 1.00 24.41 229 A 1 ATOM 1694 O OG . SER A 0 229 . 9.045 49.394 -3.254 1.00 24.41 229 A 1 ATOM 1695 N N . LEU A 0 230 . 10.655 48.492 -6.010 1.00 23.99 230 A 1 ATOM 1696 C CA . LEU A 0 230 . 10.771 49.110 -7.349 1.00 23.99 230 A 1 ATOM 1697 C C . LEU A 0 230 . 11.957 48.605 -8.218 1.00 23.99 230 A 1 ATOM 1698 C CB . LEU A 0 230 . 10.722 50.648 -7.194 1.00 23.99 230 A 1 ATOM 1699 O O . LEU A 0 230 . 13.045 48.375 -7.713 1.00 23.99 230 A 1 ATOM 1700 C CG . LEU A 0 230 . 9.404 51.171 -6.574 1.00 23.99 230 A 1 ATOM 1701 C CD1 . LEU A 0 230 . 9.638 52.470 -5.808 1.00 23.99 230 A 1 ATOM 1702 C CD2 . LEU A 0 230 . 8.333 51.424 -7.638 1.00 23.99 230 A 1 ATOM 1703 N N . SER A 0 231 . 11.819 48.402 -9.538 1.00 23.74 231 A 1 ATOM 1704 C CA . SER A 0 231 . 10.608 48.399 -10.391 1.00 23.74 231 A 1 ATOM 1705 C C . SER A 0 231 . 10.867 47.805 -11.787 1.00 23.74 231 A 1 ATOM 1706 C CB . SER A 0 231 . 10.100 49.824 -10.649 1.00 23.74 231 A 1 ATOM 1707 O O . SER A 0 231 . 11.924 48.058 -12.353 1.00 23.74 231 A 1 ATOM 1708 O OG . SER A 0 231 . 11.136 50.666 -11.110 1.00 23.74 231 A 1 ATOM 1709 N N . HIS A 0 232 . 9.828 47.197 -12.386 1.00 26.31 232 A 1 ATOM 1710 C CA . HIS A 0 232 . 9.730 46.780 -13.802 1.00 26.31 232 A 1 ATOM 1711 C C . HIS A 0 232 . 10.685 45.644 -14.252 1.00 26.31 232 A 1 ATOM 1712 C CB . HIS A 0 232 . 9.751 48.034 -14.702 1.00 26.31 232 A 1 ATOM 1713 O O . HIS A 0 232 . 11.709 45.399 -13.634 1.00 26.31 232 A 1 ATOM 1714 C CG . HIS A 0 232 . 8.583 48.957 -14.445 1.00 26.31 232 A 1 ATOM 1715 C CD2 . HIS A 0 232 . 8.647 50.254 -14.007 1.00 26.31 232 A 1 ATOM 1716 N ND1 . HIS A 0 232 . 7.247 48.630 -14.550 1.00 26.31 232 A 1 ATOM 1717 C CE1 . HIS A 0 232 . 6.527 49.702 -14.179 1.00 26.31 232 A 1 ATOM 1718 N NE2 . HIS A 0 232 . 7.336 50.710 -13.834 1.00 26.31 232 A 1 ATOM 1719 N N . GLN A 0 233 . 10.373 44.856 -15.289 1.00 27.82 233 A 1 ATOM 1720 C CA . GLN A 0 233 . 9.283 44.956 -16.280 1.00 27.82 233 A 1 ATOM 1721 C C . GLN A 0 233 . 8.213 43.851 -16.128 1.00 27.82 233 A 1 ATOM 1722 C CB . GLN A 0 233 . 9.917 45.009 -17.688 1.00 27.82 233 A 1 ATOM 1723 O O . GLN A 0 233 . 8.340 42.955 -15.298 1.00 27.82 233 A 1 ATOM 1724 C CG . GLN A 0 233 . 9.398 46.185 -18.537 1.00 27.82 233 A 1 ATOM 1725 C CD . GLN A 0 233 . 10.277 46.470 -19.755 1.00 27.82 233 A 1 ATOM 1726 N NE2 . GLN A 0 233 . 10.199 47.646 -20.337 1.00 27.82 233 A 1 ATOM 1727 O OE1 . GLN A 0 233 . 11.052 45.653 -20.211 1.00 27.82 233 A 1 ATOM 1728 N N . ASN A 0 234 . 7.098 43.967 -16.859 1.00 25.14 234 A 1 ATOM 1729 C CA . ASN A 0 234 . 5.980 43.021 -16.749 1.00 25.14 234 A 1 ATOM 1730 C C . ASN A 0 234 . 6.266 41.730 -17.523 1.00 25.14 234 A 1 ATOM 1731 C CB . ASN A 0 234 . 4.677 43.613 -17.337 1.00 25.14 234 A 1 ATOM 1732 O O . ASN A 0 234 . 6.692 41.814 -18.668 1.00 25.14 234 A 1 ATOM 1733 C CG . ASN A 0 234 . 4.183 44.902 -16.718 1.00 25.14 234 A 1 ATOM 1734 N ND2 . ASN A 0 234 . 4.499 46.028 -17.316 1.00 25.14 234 A 1 ATOM 1735 O OD1 . ASN A 0 234 . 3.457 44.920 -15.733 1.00 25.14 234 A 1 ATOM 1736 N N . ASP A 0 235 . 5.770 40.604 -17.011 1.00 30.72 235 A 1 ATOM 1737 C CA . ASP A 0 235 . 4.812 39.846 -17.817 1.00 30.72 235 A 1 ATOM 1738 C C . ASP A 0 235 . 3.691 39.261 -16.944 1.00 30.72 235 A 1 ATOM 1739 C CB . ASP A 0 235 . 5.499 38.806 -18.724 1.00 30.72 235 A 1 ATOM 1740 O O . ASP A 0 235 . 3.921 38.840 -15.808 1.00 30.72 235 A 1 ATOM 1741 C CG . ASP A 0 235 . 4.998 38.916 -20.170 1.00 30.72 235 A 1 ATOM 1742 O OD1 . ASP A 0 235 . 3.839 39.374 -20.339 1.00 30.72 235 A 1 ATOM 1743 O OD2 . ASP A 0 235 . 5.750 38.509 -21.079 1.00 30.72 235 A 1 ATOM 1744 N N . LYS A 0 236 . 2.443 39.319 -17.425 1.00 25.22 236 A 1 ATOM 1745 C CA . LYS A 0 236 . 1.240 38.982 -16.639 1.00 25.22 236 A 1 ATOM 1746 C C . LYS A 0 236 . 0.399 37.947 -17.374 1.00 25.22 236 A 1 ATOM 1747 C CB . LYS A 0 236 . 0.350 40.222 -16.407 1.00 25.22 236 A 1 ATOM 1748 O O . LYS A 0 236 . -0.259 38.299 -18.347 1.00 25.22 236 A 1 ATOM 1749 C CG . LYS A 0 236 . 0.905 41.325 -15.500 1.00 25.22 236 A 1 ATOM 1750 C CD . LYS A 0 236 . -0.106 42.485 -15.479 1.00 25.22 236 A 1 ATOM 1751 C CE . LYS A 0 236 . 0.434 43.675 -14.682 1.00 25.22 236 A 1 ATOM 1752 N NZ . LYS A 0 236 . -0.438 44.866 -14.827 1.00 25.22 236 A 1 ATOM 1753 N N . PHE A 0 237 . 0.269 36.740 -16.822 1.00 27.55 237 A 1 ATOM 1754 C CA . PHE A 0 237 . -0.813 35.830 -17.213 1.00 27.55 237 A 1 ATOM 1755 C C . PHE A 0 237 . -1.686 35.415 -16.027 1.00 27.55 237 A 1 ATOM 1756 C CB . PHE A 0 237 . -0.308 34.698 -18.116 1.00 27.55 237 A 1 ATOM 1757 O O . PHE A 0 237 . -1.388 34.509 -15.255 1.00 27.55 237 A 1 ATOM 1758 C CG . PHE A 0 237 . -0.414 35.133 -19.567 1.00 27.55 237 A 1 ATOM 1759 C CD1 . PHE A 0 237 . -1.665 35.070 -20.216 1.00 27.55 237 A 1 ATOM 1760 C CD2 . PHE A 0 237 . 0.673 35.752 -20.213 1.00 27.55 237 A 1 ATOM 1761 C CE1 . PHE A 0 237 . -1.827 35.622 -21.499 1.00 27.55 237 A 1 ATOM 1762 C CE2 . PHE A 0 237 . 0.510 36.304 -21.496 1.00 27.55 237 A 1 ATOM 1763 C CZ . PHE A 0 237 . -0.740 36.242 -22.138 1.00 27.55 237 A 1 ATOM 1764 N N . TRP A 0 238 . -2.794 36.147 -15.900 1.00 24.67 238 A 1 ATOM 1765 C CA . TRP A 0 238 . -3.899 35.888 -14.983 1.00 24.67 238 A 1 ATOM 1766 C C . TRP A 0 238 . -4.715 34.658 -15.392 1.00 24.67 238 A 1 ATOM 1767 C CB . TRP A 0 238 . -4.845 37.098 -15.019 1.00 24.67 238 A 1 ATOM 1768 O O . TRP A 0 238 . -4.975 34.457 -16.574 1.00 24.67 238 A 1 ATOM 1769 C CG . TRP A 0 238 . -4.590 38.227 -14.076 1.00 24.67 238 A 1 ATOM 1770 C CD1 . TRP A 0 238 . -3.412 38.601 -13.526 1.00 24.67 238 A 1 ATOM 1771 C CD2 . TRP A 0 238 . -5.595 39.119 -13.512 1.00 24.67 238 A 1 ATOM 1772 C CE2 . TRP A 0 238 . -4.970 39.972 -12.560 1.00 24.67 238 A 1 ATOM 1773 C CE3 . TRP A 0 238 . -6.984 39.265 -13.696 1.00 24.67 238 A 1 ATOM 1774 N NE1 . TRP A 0 238 . -3.632 39.635 -12.632 1.00 24.67 238 A 1 ATOM 1775 C CH2 . TRP A 0 238 . -7.092 40.981 -11.966 1.00 24.67 238 A 1 ATOM 1776 C CZ2 . TRP A 0 238 . -5.699 40.891 -11.789 1.00 24.67 238 A 1 ATOM 1777 C CZ3 . TRP A 0 238 . -7.730 40.173 -12.924 1.00 24.67 238 A 1 ATOM 1778 N N . TRP A 0 239 . -5.244 33.939 -14.399 1.00 27.49 239 A 1 ATOM 1779 C CA . TRP A 0 239 . -6.419 33.066 -14.542 1.00 27.49 239 A 1 ATOM 1780 C C . TRP A 0 239 . -7.473 33.422 -13.477 1.00 27.49 239 A 1 ATOM 1781 C CB . TRP A 0 239 . -6.017 31.577 -14.567 1.00 27.49 239 A 1 ATOM 1782 O O . TRP A 0 239 . -7.810 32.624 -12.603 1.00 27.49 239 A 1 ATOM 1783 C CG . TRP A 0 239 . -5.573 31.051 -15.903 1.00 27.49 239 A 1 ATOM 1784 C CD1 . TRP A 0 239 . -4.457 31.428 -16.568 1.00 27.49 239 A 1 ATOM 1785 C CD2 . TRP A 0 239 . -6.227 30.063 -16.768 1.00 27.49 239 A 1 ATOM 1786 C CE2 . TRP A 0 239 . -5.451 29.919 -17.958 1.00 27.49 239 A 1 ATOM 1787 C CE3 . TRP A 0 239 . -7.395 29.272 -16.672 1.00 27.49 239 A 1 ATOM 1788 N NE1 . TRP A 0 239 . -4.391 30.780 -17.784 1.00 27.49 239 A 1 ATOM 1789 C CH2 . TRP A 0 239 . -6.978 28.275 -18.867 1.00 27.49 239 A 1 ATOM 1790 C CZ2 . TRP A 0 239 . -5.811 29.047 -18.997 1.00 27.49 239 A 1 ATOM 1791 C CZ3 . TRP A 0 239 . -7.765 28.387 -17.706 1.00 27.49 239 A 1 ATOM 1792 N N . SER A 0 240 . -7.994 34.653 -13.533 1.00 27.36 240 A 1 ATOM 1793 C CA . SER A 0 240 . -9.267 35.000 -12.884 1.00 27.36 240 A 1 ATOM 1794 C C . SER A 0 240 . -10.435 34.606 -13.790 1.00 27.36 240 A 1 ATOM 1795 C CB . SER A 0 240 . -9.352 36.496 -12.563 1.00 27.36 240 A 1 ATOM 1796 O O . SER A 0 240 . -10.325 34.687 -15.012 1.00 27.36 240 A 1 ATOM 1797 O OG . SER A 0 240 . -9.388 37.259 -13.750 1.00 27.36 240 A 1 ATOM 1798 N N . LYS A 0 241 . -11.579 34.237 -13.212 1.00 27.28 241 A 1 ATOM 1799 C CA . LYS A 0 241 . -12.806 33.987 -13.984 1.00 27.28 241 A 1 ATOM 1800 C C . LYS A 0 241 . -13.559 35.285 -14.322 1.00 27.28 241 A 1 ATOM 1801 C CB . LYS A 0 241 . -13.717 33.005 -13.227 1.00 27.28 241 A 1 ATOM 1802 O O . LYS A 0 241 . -13.398 36.289 -13.633 1.00 27.28 241 A 1 ATOM 1803 C CG . LYS A 0 241 . -13.130 31.587 -13.145 1.00 27.28 241 A 1 ATOM 1804 C CD . LYS A 0 241 . -14.169 30.616 -12.567 1.00 27.28 241 A 1 ATOM 1805 C CE . LYS A 0 241 . -13.638 29.179 -12.581 1.00 27.28 241 A 1 ATOM 1806 N NZ . LYS A 0 241 . -14.700 28.210 -12.210 1.00 27.28 241 A 1 ATOM 1807 N N . SER A 0 242 . -14.467 35.148 -15.292 1.00 28.47 242 A 1 ATOM 1808 C CA . SER A 0 242 . -15.623 36.009 -15.616 1.00 28.47 242 A 1 ATOM 1809 C C . SER A 0 242 . -15.438 37.092 -16.705 1.00 28.47 242 A 1 ATOM 1810 C CB . SER A 0 242 . -16.334 36.525 -14.357 1.00 28.47 242 A 1 ATOM 1811 O O . SER A 0 242 . -14.319 37.561 -16.906 1.00 28.47 242 A 1 ATOM 1812 O OG . SER A 0 242 . -16.708 35.423 -13.545 1.00 28.47 242 A 1 ATOM 1813 N N . PRO A 0 243 . -16.505 37.430 -17.476 1.00 36.97 243 A 1 ATOM 1814 C CA . PRO A 0 243 . -16.341 37.760 -18.901 1.00 36.97 243 A 1 ATOM 1815 C C . PRO A 0 243 . -17.049 39.043 -19.396 1.00 36.97 243 A 1 ATOM 1816 C CB . PRO A 0 243 . -17.008 36.555 -19.571 1.00 36.97 243 A 1 ATOM 1817 O O . PRO A 0 243 . -18.000 39.516 -18.783 1.00 36.97 243 A 1 ATOM 1818 C CG . PRO A 0 243 . -18.251 36.326 -18.701 1.00 36.97 243 A 1 ATOM 1819 C CD . PRO A 0 243 . -17.877 36.919 -17.338 1.00 36.97 243 A 1 ATOM 1820 N N . ILE A 0 244 . -16.666 39.519 -20.591 1.00 32.47 244 A 1 ATOM 1821 C CA . ILE A 0 244 . -17.555 40.147 -21.596 1.00 32.47 244 A 1 ATOM 1822 C C . ILE A 0 244 . -16.823 40.207 -22.957 1.00 32.47 244 A 1 ATOM 1823 C CB . ILE A 0 244 . -18.076 41.540 -21.124 1.00 32.47 244 A 1 ATOM 1824 O O . ILE A 0 244 . -15.599 40.081 -22.990 1.00 32.47 244 A 1 ATOM 1825 C CG1 . ILE A 0 244 . -19.598 41.680 -21.355 1.00 32.47 244 A 1 ATOM 1826 C CG2 . ILE A 0 244 . -17.356 42.743 -21.759 1.00 32.47 244 A 1 ATOM 1827 C CD1 . ILE A 0 244 . -20.449 40.797 -20.430 1.00 32.47 244 A 1 ATOM 1828 N N . GLY A 0 245 . -17.517 40.428 -24.082 1.00 31.50 245 A 1 ATOM 1829 C CA . GLY A 0 245 . -16.837 40.680 -25.365 1.00 31.50 245 A 1 ATOM 1830 C C . GLY A 0 245 . -17.735 41.154 -26.512 1.00 31.50 245 A 1 ATOM 1831 O O . GLY A 0 245 . -18.950 40.964 -26.475 1.00 31.50 245 A 1 ATOM 1832 N N . ARG A 0 246 . -17.131 41.748 -27.557 1.00 33.80 246 A 1 ATOM 1833 C CA . ARG A 0 246 . -17.749 42.007 -28.877 1.00 33.80 246 A 1 ATOM 1834 C C . ARG A 0 246 . -16.693 42.282 -29.970 1.00 33.80 246 A 1 ATOM 1835 C CB . ARG A 0 246 . -18.731 43.205 -28.797 1.00 33.80 246 A 1 ATOM 1836 O O . ARG A 0 246 . -15.780 43.057 -29.735 1.00 33.80 246 A 1 ATOM 1837 C CG . ARG A 0 246 . -20.199 42.763 -28.933 1.00 33.80 246 A 1 ATOM 1838 C CD . ARG A 0 246 . -21.169 43.952 -28.894 1.00 33.80 246 A 1 ATOM 1839 N NE . ARG A 0 246 . -22.574 43.497 -28.801 1.00 33.80 246 A 1 ATOM 1840 N NH1 . ARG A 0 246 . -23.614 45.463 -29.397 1.00 33.80 246 A 1 ATOM 1841 N NH2 . ARG A 0 246 . -24.845 43.711 -28.785 1.00 33.80 246 A 1 ATOM 1842 C CZ . ARG A 0 246 . -23.665 44.223 -28.998 1.00 33.80 246 A 1 ATOM 1843 N N . LYS A 0 247 . -16.890 41.639 -31.135 1.00 33.76 247 A 1 ATOM 1844 C CA . LYS A 0 247 . -16.973 42.183 -32.520 1.00 33.76 247 A 1 ATOM 1845 C C . LYS A 0 247 . -16.078 43.374 -32.964 1.00 33.76 247 A 1 ATOM 1846 C CB . LYS A 0 247 . -18.459 42.567 -32.729 1.00 33.76 247 A 1 ATOM 1847 O O . LYS A 0 247 . -15.983 44.347 -32.238 1.00 33.76 247 A 1 ATOM 1848 C CG . LYS A 0 247 . -19.367 41.344 -32.968 1.00 33.76 247 A 1 ATOM 1849 C CD . LYS A 0 247 . -20.770 41.785 -33.417 1.00 33.76 247 A 1 ATOM 1850 C CE . LYS A 0 247 . -21.669 40.630 -33.888 1.00 33.76 247 A 1 ATOM 1851 N NZ . LYS A 0 247 . -21.352 40.194 -35.272 1.00 33.76 247 A 1 ATOM 1852 N N . GLU A 0 248 . -15.584 43.481 -34.213 1.00 31.29 248 A 1 ATOM 1853 C CA . GLU A 0 248 . -15.505 42.596 -35.413 1.00 31.29 248 A 1 ATOM 1854 C C . GLU A 0 248 . -14.782 43.352 -36.574 1.00 31.29 248 A 1 ATOM 1855 C CB . GLU A 0 248 . -16.929 42.257 -35.905 1.00 31.29 248 A 1 ATOM 1856 O O . GLU A 0 248 . -14.708 44.575 -36.498 1.00 31.29 248 A 1 ATOM 1857 C CG . GLU A 0 248 . -17.106 41.000 -36.762 1.00 31.29 248 A 1 ATOM 1858 C CD . GLU A 0 248 . -18.589 40.597 -36.723 1.00 31.29 248 A 1 ATOM 1859 O OE1 . GLU A 0 248 . -18.910 39.600 -36.040 1.00 31.29 248 A 1 ATOM 1860 O OE2 . GLU A 0 248 . -19.459 41.351 -37.225 1.00 31.29 248 A 1 ATOM 1861 N N . ARG A 0 249 . -14.410 42.667 -37.684 1.00 29.42 249 A 1 ATOM 1862 C CA . ARG A 0 249 . -13.969 43.220 -39.012 1.00 29.42 249 A 1 ATOM 1863 C C . ARG A 0 249 . -12.561 43.864 -39.048 1.00 29.42 249 A 1 ATOM 1864 C CB . ARG A 0 249 . -15.031 44.216 -39.550 1.00 29.42 249 A 1 ATOM 1865 O O . ARG A 0 249 . -12.188 44.535 -38.101 1.00 29.42 249 A 1 ATOM 1866 C CG . ARG A 0 249 . -16.453 43.631 -39.578 1.00 29.42 249 A 1 ATOM 1867 C CD . ARG A 0 249 . -17.525 44.621 -40.041 1.00 29.42 249 A 1 ATOM 1868 N NE . ARG A 0 249 . -18.862 44.012 -39.885 1.00 29.42 249 A 1 ATOM 1869 N NH1 . ARG A 0 249 . -20.087 45.527 -41.109 1.00 29.42 249 A 1 ATOM 1870 N NH2 . ARG A 0 249 . -21.076 43.711 -40.260 1.00 29.42 249 A 1 ATOM 1871 C CZ . ARG A 0 249 . -19.997 44.424 -40.419 1.00 29.42 249 A 1 ATOM 1872 N N . PHE A 0 250 . -11.721 43.767 -40.093 1.00 29.05 250 A 1 ATOM 1873 C CA . PHE A 0 250 . -11.567 42.880 -41.284 1.00 29.05 250 A 1 ATOM 1874 C C . PHE A 0 250 . -10.023 42.834 -41.618 1.00 29.05 250 A 1 ATOM 1875 C CB . PHE A 0 250 . -12.520 43.345 -42.411 1.00 29.05 250 A 1 ATOM 1876 O O . PHE A 0 250 . -9.270 42.994 -40.664 1.00 29.05 250 A 1 ATOM 1877 C CG . PHE A 0 250 . -13.903 42.706 -42.490 1.00 29.05 250 A 1 ATOM 1878 C CD1 . PHE A 0 250 . -14.103 41.334 -42.218 1.00 29.05 250 A 1 ATOM 1879 C CD2 . PHE A 0 250 . -14.988 43.470 -42.968 1.00 29.05 250 A 1 ATOM 1880 C CE1 . PHE A 0 250 . -15.377 40.757 -42.363 1.00 29.05 250 A 1 ATOM 1881 C CE2 . PHE A 0 250 . -16.259 42.889 -43.127 1.00 29.05 250 A 1 ATOM 1882 C CZ . PHE A 0 250 . -16.456 41.533 -42.816 1.00 29.05 250 A 1 ATOM 1883 N N . VAL A 0 251 . -9.381 42.588 -42.785 1.00 32.78 251 A 1 ATOM 1884 C CA . VAL A 0 251 . -9.680 42.523 -44.246 1.00 32.78 251 A 1 ATOM 1885 C C . VAL A 0 251 . -8.715 41.524 -44.957 1.00 32.78 251 A 1 ATOM 1886 C CB . VAL A 0 251 . -9.499 43.932 -44.902 1.00 32.78 251 A 1 ATOM 1887 O O . VAL A 0 251 . -7.693 41.127 -44.404 1.00 32.78 251 A 1 ATOM 1888 C CG1 . VAL A 0 251 . -9.944 44.002 -46.376 1.00 32.78 251 A 1 ATOM 1889 C CG2 . VAL A 0 251 . -10.266 45.076 -44.216 1.00 32.78 251 A 1 ATOM 1890 N N . SER A 0 252 . -9.084 41.119 -46.176 1.00 29.93 252 A 1 ATOM 1891 C CA . SER A 0 252 . -8.389 40.398 -47.275 1.00 29.93 252 A 1 ATOM 1892 C C . SER A 0 252 . -7.020 40.998 -47.725 1.00 29.93 252 A 1 ATOM 1893 C CB . SER A 0 252 . -9.378 40.533 -48.454 1.00 29.93 252 A 1 ATOM 1894 O O . SER A 0 252 . -6.739 42.131 -47.355 1.00 29.93 252 A 1 ATOM 1895 O OG . SER A 0 252 . -10.739 40.391 -48.064 1.00 29.93 252 A 1 ATOM 1896 N N . THR A 0 253 . -6.136 40.415 -48.573 1.00 31.95 253 A 1 ATOM 1897 C CA . THR A 0 253 . -5.953 39.083 -49.243 1.00 31.95 253 A 1 ATOM 1898 C C . THR A 0 253 . -4.587 39.028 -49.973 1.00 31.95 253 A 1 ATOM 1899 C CB . THR A 0 253 . -6.945 38.808 -50.401 1.00 31.95 253 A 1 ATOM 1900 O O . THR A 0 253 . -4.090 40.079 -50.364 1.00 31.95 253 A 1 ATOM 1901 C CG2 . THR A 0 253 . -7.973 37.737 -50.029 1.00 31.95 253 A 1 ATOM 1902 O OG1 . THR A 0 253 . -7.566 39.978 -50.876 1.00 31.95 253 A 1 ATOM 1903 N N . GLY A 0 254 . -4.057 37.834 -50.306 1.00 31.81 254 A 1 ATOM 1904 C CA . GLY A 0 254 . -3.049 37.662 -51.381 1.00 31.81 254 A 1 ATOM 1905 C C . GLY A 0 254 . -2.356 36.281 -51.430 1.00 31.81 254 A 1 ATOM 1906 O O . GLY A 0 254 . -1.939 35.783 -50.391 1.00 31.81 254 A 1 ATOM 1907 N N . ASN A 0 255 . -2.225 35.676 -52.622 1.00 30.89 255 A 1 ATOM 1908 C CA . ASN A 0 255 . -1.490 34.411 -52.891 1.00 30.89 255 A 1 ATOM 1909 C C . ASN A 0 255 . -0.085 34.725 -53.502 1.00 30.89 255 A 1 ATOM 1910 C CB . ASN A 0 255 . -2.402 33.512 -53.757 1.00 30.89 255 A 1 ATOM 1911 O O . ASN A 0 255 . 0.186 35.894 -53.755 1.00 30.89 255 A 1 ATOM 1912 C CG . ASN A 0 255 . -3.686 33.067 -53.070 1.00 30.89 255 A 1 ATOM 1913 N ND2 . ASN A 0 255 . -4.718 32.780 -53.830 1.00 30.89 255 A 1 ATOM 1914 O OD1 . ASN A 0 255 . -3.787 32.932 -51.864 1.00 30.89 255 A 1 ATOM 1915 N N . ILE A 0 256 . 0.881 33.812 -53.734 1.00 34.62 256 A 1 ATOM 1916 C CA . ILE A 0 256 . 0.941 32.695 -54.725 1.00 34.62 256 A 1 ATOM 1917 C C . ILE A 0 256 . 2.116 31.705 -54.391 1.00 34.62 256 A 1 ATOM 1918 C CB . ILE A 0 256 . 1.047 33.326 -56.160 1.00 34.62 256 A 1 ATOM 1919 O O . ILE A 0 256 . 2.948 31.981 -53.534 1.00 34.62 256 A 1 ATOM 1920 C CG1 . ILE A 0 256 . -0.357 33.780 -56.647 1.00 34.62 256 A 1 ATOM 1921 C CG2 . ILE A 0 256 . 1.670 32.432 -57.249 1.00 34.62 256 A 1 ATOM 1922 C CD1 . ILE A 0 256 . -0.405 34.516 -57.993 1.00 34.62 256 A 1 ATOM 1923 N N . THR A 0 257 . 2.136 30.521 -55.029 1.00 34.20 257 A 1 ATOM 1924 C CA . THR A 0 257 . 3.079 29.357 -54.947 1.00 34.20 257 A 1 ATOM 1925 C C . THR A 0 257 . 4.441 29.537 -55.674 1.00 34.20 257 A 1 ATOM 1926 C CB . THR A 0 257 . 2.370 28.187 -55.653 1.00 34.20 257 A 1 ATOM 1927 O O . THR A 0 257 . 4.543 30.456 -56.472 1.00 34.20 257 A 1 ATOM 1928 C CG2 . THR A 0 257 . 1.140 27.695 -54.887 1.00 34.20 257 A 1 ATOM 1929 O OG1 . THR A 0 257 . 1.898 28.597 -56.921 1.00 34.20 257 A 1 ATOM 1930 N N . GLY A 0 258 . 5.488 28.682 -55.585 1.00 32.87 258 A 1 ATOM 1931 C CA . GLY A 0 258 . 5.781 27.451 -54.797 1.00 32.87 258 A 1 ATOM 1932 C C . GLY A 0 258 . 6.629 26.373 -55.557 1.00 32.87 258 A 1 ATOM 1933 O O . GLY A 0 258 . 6.532 26.316 -56.777 1.00 32.87 258 A 1 ATOM 1934 N N . LYS A 0 259 . 7.339 25.458 -54.839 1.00 34.33 259 A 1 ATOM 1935 C CA . LYS A 0 259 . 8.204 24.309 -55.322 1.00 34.33 259 A 1 ATOM 1936 C C . LYS A 0 259 . 9.556 24.720 -55.986 1.00 34.33 259 A 1 ATOM 1937 C CB . LYS A 0 259 . 7.401 23.370 -56.243 1.00 34.33 259 A 1 ATOM 1938 O O . LYS A 0 259 . 9.674 25.887 -56.326 1.00 34.33 259 A 1 ATOM 1939 C CG . LYS A 0 259 . 6.030 22.902 -55.729 1.00 34.33 259 A 1 ATOM 1940 C CD . LYS A 0 259 . 5.404 21.987 -56.791 1.00 34.33 259 A 1 ATOM 1941 C CE . LYS A 0 259 . 4.066 21.398 -56.336 1.00 34.33 259 A 1 ATOM 1942 N NZ . LYS A 0 259 . 3.514 20.504 -57.385 1.00 34.33 259 A 1 ATOM 1943 N N . SER A 0 260 . 10.614 23.902 -56.197 1.00 32.25 260 A 1 ATOM 1944 C CA . SER A 0 260 . 11.019 22.489 -55.892 1.00 32.25 260 A 1 ATOM 1945 C C . SER A 0 260 . 12.582 22.427 -55.861 1.00 32.25 260 A 1 ATOM 1946 C CB . SER A 0 260 . 10.548 21.563 -57.026 1.00 32.25 260 A 1 ATOM 1947 O O . SER A 0 260 . 13.174 23.156 -56.645 1.00 32.25 260 A 1 ATOM 1948 O OG . SER A 0 260 . 10.207 20.291 -56.519 1.00 32.25 260 A 1 ATOM 1949 N N . SER A 0 261 . 13.278 21.842 -54.867 1.00 33.89 261 A 1 ATOM 1950 C CA . SER A 0 261 . 13.849 20.463 -54.749 1.00 33.89 261 A 1 ATOM 1951 C C . SER A 0 261 . 15.358 20.300 -55.099 1.00 33.89 261 A 1 ATOM 1952 C CB . SER A 0 261 . 12.975 19.338 -55.335 1.00 33.89 261 A 1 ATOM 1953 O O . SER A 0 261 . 15.923 21.134 -55.794 1.00 33.89 261 A 1 ATOM 1954 O OG . SER A 0 261 . 12.807 19.408 -56.735 1.00 33.89 261 A 1 ATOM 1955 N N . ASP A 0 262 . 15.953 19.218 -54.561 1.00 36.31 262 A 1 ATOM 1956 C CA . ASP A 0 262 . 17.152 18.457 -55.005 1.00 36.31 262 A 1 ATOM 1957 C C . ASP A 0 262 . 18.602 18.811 -54.528 1.00 36.31 262 A 1 ATOM 1958 C CB . ASP A 0 262 . 17.005 18.049 -56.484 1.00 36.31 262 A 1 ATOM 1959 O O . ASP A 0 262 . 19.171 19.857 -54.822 1.00 36.31 262 A 1 ATOM 1960 C CG . ASP A 0 262 . 15.584 17.516 -56.750 1.00 36.31 262 A 1 ATOM 1961 O OD1 . ASP A 0 262 . 15.109 16.673 -55.954 1.00 36.31 262 A 1 ATOM 1962 O OD2 . ASP A 0 262 . 14.872 18.075 -57.619 1.00 36.31 262 A 1 ATOM 1963 N N . ASP A 0 263 . 19.159 17.852 -53.763 1.00 32.22 263 A 1 ATOM 1964 C CA . ASP A 0 263 . 20.537 17.352 -53.523 1.00 32.22 263 A 1 ATOM 1965 C C . ASP A 0 263 . 21.828 18.200 -53.672 1.00 32.22 263 A 1 ATOM 1966 C CB . ASP A 0 263 . 20.707 16.060 -54.349 1.00 32.22 263 A 1 ATOM 1967 O O . ASP A 0 263 . 22.177 18.661 -54.754 1.00 32.22 263 A 1 ATOM 1968 C CG . ASP A 0 263 . 19.689 14.966 -54.001 1.00 32.22 263 A 1 ATOM 1969 O OD1 . ASP A 0 263 . 19.038 15.088 -52.935 1.00 32.22 263 A 1 ATOM 1970 O OD2 . ASP A 0 263 . 19.600 13.993 -54.779 1.00 32.22 263 A 1 ATOM 1971 N N . LEU A 0 264 . 22.681 18.174 -52.621 1.00 37.23 264 A 1 ATOM 1972 C CA . LEU A 0 264 . 23.971 17.426 -52.596 1.00 37.23 264 A 1 ATOM 1973 C C . LEU A 0 264 . 24.745 17.565 -51.254 1.00 37.23 264 A 1 ATOM 1974 C CB . LEU A 0 264 . 24.896 17.810 -53.778 1.00 37.23 264 A 1 ATOM 1975 O O . LEU A 0 264 . 24.644 18.568 -50.553 1.00 37.23 264 A 1 ATOM 1976 C CG . LEU A 0 264 . 24.771 16.831 -54.967 1.00 37.23 264 A 1 ATOM 1977 C CD1 . LEU A 0 264 . 25.362 17.444 -56.235 1.00 37.23 264 A 1 ATOM 1978 C CD2 . LEU A 0 264 . 25.513 15.517 -54.689 1.00 37.23 264 A 1 ATOM 1979 N N . TYR A 0 265 . 25.555 16.554 -50.902 1.00 29.37 265 A 1 ATOM 1980 C CA . TYR A 0 265 . 26.460 16.539 -49.731 1.00 29.37 265 A 1 ATOM 1981 C C . TYR A 0 265 . 27.886 16.997 -50.094 1.00 29.37 265 A 1 ATOM 1982 C CB . TYR A 0 265 . 26.586 15.098 -49.182 1.00 29.37 265 A 1 ATOM 1983 O O . TYR A 0 265 . 28.414 16.525 -51.092 1.00 29.37 265 A 1 ATOM 1984 C CG . TYR A 0 265 . 25.656 14.680 -48.058 1.00 29.37 265 A 1 ATOM 1985 C CD1 . TYR A 0 265 . 26.121 14.689 -46.726 1.00 29.37 265 A 1 ATOM 1986 C CD2 . TYR A 0 265 . 24.376 14.173 -48.350 1.00 29.37 265 A 1 ATOM 1987 C CE1 . TYR A 0 265 . 25.313 14.183 -45.689 1.00 29.37 265 A 1 ATOM 1988 C CE2 . TYR A 0 265 . 23.564 13.668 -47.316 1.00 29.37 265 A 1 ATOM 1989 O OH . TYR A 0 265 . 23.259 13.156 -44.991 1.00 29.37 265 A 1 ATOM 1990 C CZ . TYR A 0 265 . 24.034 13.664 -45.986 1.00 29.37 265 A 1 ATOM 1991 N N . ILE A 0 266 . 28.554 17.768 -49.216 1.00 35.38 266 A 1 ATOM 1992 C CA . ILE A 0 266 . 30.026 17.807 -49.007 1.00 35.38 266 A 1 ATOM 1993 C C . ILE A 0 266 . 30.339 18.512 -47.666 1.00 35.38 266 A 1 ATOM 1994 C CB . ILE A 0 266 . 30.767 18.461 -50.215 1.00 35.38 266 A 1 ATOM 1995 O O . ILE A 0 266 . 29.685 19.488 -47.309 1.00 35.38 266 A 1 ATOM 1996 C CG1 . ILE A 0 266 . 31.321 17.393 -51.197 1.00 35.38 266 A 1 ATOM 1997 C CG2 . ILE A 0 266 . 31.954 19.375 -49.839 1.00 35.38 266 A 1 ATOM 1998 C CD1 . ILE A 0 266 . 31.168 17.816 -52.664 1.00 35.38 266 A 1 ATOM 1999 N N . HIS A 0 267 . 31.357 18.043 -46.930 1.00 31.56 267 A 1 ATOM 2000 C CA . HIS A 0 267 . 31.845 18.635 -45.669 1.00 31.56 267 A 1 ATOM 2001 C C . HIS A 0 267 . 33.366 18.909 -45.733 1.00 31.56 267 A 1 ATOM 2002 C CB . HIS A 0 267 . 31.568 17.675 -44.489 1.00 31.56 267 A 1 ATOM 2003 O O . HIS A 0 267 . 34.122 17.977 -46.015 1.00 31.56 267 A 1 ATOM 2004 C CG . HIS A 0 267 . 30.455 18.075 -43.552 1.00 31.56 267 A 1 ATOM 2005 C CD2 . HIS A 0 267 . 29.326 17.347 -43.286 1.00 31.56 267 A 1 ATOM 2006 N ND1 . HIS A 0 267 . 30.461 19.142 -42.678 1.00 31.56 267 A 1 ATOM 2007 C CE1 . HIS A 0 267 . 29.354 19.062 -41.918 1.00 31.56 267 A 1 ATOM 2008 N NE2 . HIS A 0 267 . 28.637 17.978 -42.247 1.00 31.56 267 A 1 ATOM 2009 N N . PRO A 0 268 . 33.846 20.122 -45.391 1.00 35.88 268 A 1 ATOM 2010 C CA . PRO A 0 268 . 35.261 20.399 -45.122 1.00 35.88 268 A 1 ATOM 2011 C C . PRO A 0 268 . 35.575 20.601 -43.619 1.00 35.88 268 A 1 ATOM 2012 C CB . PRO A 0 268 . 35.569 21.628 -45.977 1.00 35.88 268 A 1 ATOM 2013 O O . PRO A 0 268 . 34.682 20.767 -42.789 1.00 35.88 268 A 1 ATOM 2014 C CG . PRO A 0 268 . 34.243 22.395 -46.020 1.00 35.88 268 A 1 ATOM 2015 C CD . PRO A 0 268 . 33.157 21.378 -45.649 1.00 35.88 268 A 1 ATOM 2016 N N . LYS A 0 269 . 36.869 20.555 -43.261 1.00 34.00 269 A 1 ATOM 2017 C CA . LYS A 0 269 . 37.391 20.591 -41.873 1.00 34.00 269 A 1 ATOM 2018 C C . LYS A 0 269 . 37.675 22.021 -41.362 1.00 34.00 269 A 1 ATOM 2019 C CB . LYS A 0 269 . 38.695 19.777 -41.787 1.00 34.00 269 A 1 ATOM 2020 O O . LYS A 0 269 . 38.071 22.864 -42.164 1.00 34.00 269 A 1 ATOM 2021 C CG . LYS A 0 269 . 38.506 18.263 -41.964 1.00 34.00 269 A 1 ATOM 2022 C CD . LYS A 0 269 . 39.873 17.569 -42.060 1.00 34.00 269 A 1 ATOM 2023 C CE . LYS A 0 269 . 39.696 16.052 -42.193 1.00 34.00 269 A 1 ATOM 2024 N NZ . LYS A 0 269 . 40.975 15.373 -42.523 1.00 34.00 269 A 1 ATOM 2025 N N . PRO A 0 270 . 37.598 22.281 -40.040 1.00 32.43 270 A 1 ATOM 2026 C CA . PRO A 0 270 . 37.934 23.580 -39.450 1.00 32.43 270 A 1 ATOM 2027 C C . PRO A 0 270 . 39.435 23.739 -39.137 1.00 32.43 270 A 1 ATOM 2028 C CB . PRO A 0 270 . 37.096 23.643 -38.169 1.00 32.43 270 A 1 ATOM 2029 O O . PRO A 0 270 . 40.071 22.824 -38.616 1.00 32.43 270 A 1 ATOM 2030 C CG . PRO A 0 270 . 37.070 22.186 -37.703 1.00 32.43 270 A 1 ATOM 2031 C CD . PRO A 0 270 . 37.053 21.396 -39.014 1.00 32.43 270 A 1 ATOM 2032 N N . SER A 0 271 . 39.992 24.931 -39.380 1.00 33.02 271 A 1 ATOM 2033 C CA . SER A 0 271 . 41.237 25.415 -38.756 1.00 33.02 271 A 1 ATOM 2034 C C . SER A 0 271 . 41.370 26.942 -38.897 1.00 33.02 271 A 1 ATOM 2035 C CB . SER A 0 271 . 42.477 24.718 -39.344 1.00 33.02 271 A 1 ATOM 2036 O O . SER A 0 271 . 40.834 27.505 -39.848 1.00 33.02 271 A 1 ATOM 2037 O OG . SER A 0 271 . 42.670 25.047 -40.703 1.00 33.02 271 A 1 ATOM 2038 N N . LYS A 0 272 . 42.145 27.568 -37.992 1.00 38.68 272 A 1 ATOM 2039 C CA . LYS A 0 272 . 42.442 29.018 -37.855 1.00 38.68 272 A 1 ATOM 2040 C C . LYS A 0 272 . 41.343 29.885 -37.203 1.00 38.68 272 A 1 ATOM 2041 C CB . LYS A 0 272 . 42.936 29.645 -39.177 1.00 38.68 272 A 1 ATOM 2042 O O . LYS A 0 272 . 40.296 30.142 -37.782 1.00 38.68 272 A 1 ATOM 2043 C CG . LYS A 0 272 . 44.124 28.904 -39.816 1.00 38.68 272 A 1 ATOM 2044 C CD . LYS A 0 272 . 44.554 29.586 -41.120 1.00 38.68 272 A 1 ATOM 2045 C CE . LYS A 0 272 . 45.726 28.826 -41.755 1.00 38.68 272 A 1 ATOM 2046 N NZ . LYS A 0 272 . 46.174 29.470 -43.016 1.00 38.68 272 A 1 ATOM 2047 N N . LEU A 0 273 . 41.671 30.405 -36.016 1.00 35.62 273 A 1 ATOM 2048 C CA . LEU A 0 273 . 41.032 31.535 -35.324 1.00 35.62 273 A 1 ATOM 2049 C C . LEU A 0 273 . 42.057 32.684 -35.208 1.00 35.62 273 A 1 ATOM 2050 C CB . LEU A 0 273 . 40.638 31.115 -33.890 1.00 35.62 273 A 1 ATOM 2051 O O . LEU A 0 273 . 43.235 32.383 -34.994 1.00 35.62 273 A 1 ATOM 2052 C CG . LEU A 0 273 . 39.363 30.269 -33.748 1.00 35.62 273 A 1 ATOM 2053 C CD1 . LEU A 0 273 . 39.325 29.635 -32.354 1.00 35.62 273 A 1 ATOM 2054 C CD2 . LEU A 0 273 . 38.107 31.124 -33.922 1.00 35.62 273 A 1 ATOM 2055 N N . PRO A 0 274 . 41.650 33.966 -35.267 1.00 36.14 274 A 1 ATOM 2056 C CA . PRO A 0 274 . 42.403 35.090 -34.710 1.00 36.14 274 A 1 ATOM 2057 C C . PRO A 0 274 . 42.103 35.284 -33.206 1.00 36.14 274 A 1 ATOM 2058 C CB . PRO A 0 274 . 42.004 36.303 -35.555 1.00 36.14 274 A 1 ATOM 2059 O O . PRO A 0 274 . 41.181 34.673 -32.664 1.00 36.14 274 A 1 ATOM 2060 C CG . PRO A 0 274 . 40.691 35.911 -36.245 1.00 36.14 274 A 1 ATOM 2061 C CD . PRO A 0 274 . 40.413 34.460 -35.844 1.00 36.14 274 A 1 ATOM 2062 N N . ARG A 0 275 . 42.910 36.101 -32.511 1.00 31.83 275 A 1 ATOM 2063 C CA . ARG A 0 275 . 42.898 36.249 -31.042 1.00 31.83 275 A 1 ATOM 2064 C C . ARG A 0 275 . 43.551 37.570 -30.616 1.00 31.83 275 A 1 ATOM 2065 C CB . ARG A 0 275 . 43.707 35.063 -30.478 1.00 31.83 275 A 1 ATOM 2066 O O . ARG A 0 275 . 44.710 37.770 -30.955 1.00 31.83 275 A 1 ATOM 2067 C CG . ARG A 0 275 . 43.842 35.005 -28.949 1.00 31.83 275 A 1 ATOM 2068 C CD . ARG A 0 275 . 44.870 33.916 -28.611 1.00 31.83 275 A 1 ATOM 2069 N NE . ARG A 0 275 . 44.917 33.606 -27.171 1.00 31.83 275 A 1 ATOM 2070 N NH1 . ARG A 0 275 . 46.736 32.203 -27.245 1.00 31.83 275 A 1 ATOM 2071 N NH2 . ARG A 0 275 . 45.673 32.528 -25.310 1.00 31.83 275 A 1 ATOM 2072 C CZ . ARG A 0 275 . 45.771 32.784 -26.585 1.00 31.83 275 A 1 ATOM 2073 N N . GLU A 0 276 . 42.872 38.383 -29.805 1.00 35.94 276 A 1 ATOM 2074 C CA . GLU A 0 276 . 43.444 39.577 -29.144 1.00 35.94 276 A 1 ATOM 2075 C C . GLU A 0 276 . 43.077 39.643 -27.642 1.00 35.94 276 A 1 ATOM 2076 C CB . GLU A 0 276 . 43.103 40.861 -29.927 1.00 35.94 276 A 1 ATOM 2077 O O . GLU A 0 276 . 42.513 38.684 -27.106 1.00 35.94 276 A 1 ATOM 2078 C CG . GLU A 0 276 . 43.848 40.888 -31.274 1.00 35.94 276 A 1 ATOM 2079 C CD . GLU A 0 276 . 43.963 42.293 -31.878 1.00 35.94 276 A 1 ATOM 2080 O OE1 . GLU A 0 276 . 44.982 42.527 -32.564 1.00 35.94 276 A 1 ATOM 2081 O OE2 . GLU A 0 276 . 43.033 43.099 -31.659 1.00 35.94 276 A 1 ATOM 2082 N N . GLN A 0 277 . 43.522 40.689 -26.930 1.00 31.80 277 A 1 ATOM 2083 C CA . GLN A 0 277 . 43.806 40.672 -25.481 1.00 31.80 277 A 1 ATOM 2084 C C . GLN A 0 277 . 43.104 41.790 -24.663 1.00 31.80 277 A 1 ATOM 2085 C CB . GLN A 0 277 . 45.336 40.749 -25.302 1.00 31.80 277 A 1 ATOM 2086 O O . GLN A 0 277 . 42.659 42.779 -25.243 1.00 31.80 277 A 1 ATOM 2087 C CG . GLN A 0 277 . 46.037 39.431 -25.668 1.00 31.80 277 A 1 ATOM 2088 C CD . GLN A 0 277 . 47.550 39.500 -25.471 1.00 31.80 277 A 1 ATOM 2089 N NE2 . GLN A 0 277 . 48.188 38.439 -25.029 1.00 31.80 277 A 1 ATOM 2090 O OE1 . GLN A 0 277 . 48.205 40.493 -25.715 1.00 31.80 277 A 1 ATOM 2091 N N . PRO A 0 278 . 42.994 41.647 -23.320 1.00 31.12 278 A 1 ATOM 2092 C CA . PRO A 0 278 . 42.302 42.595 -22.434 1.00 31.12 278 A 1 ATOM 2093 C C . PRO A 0 278 . 43.227 43.644 -21.778 1.00 31.12 278 A 1 ATOM 2094 C CB . PRO A 0 278 . 41.671 41.697 -21.367 1.00 31.12 278 A 1 ATOM 2095 O O . PRO A 0 278 . 44.445 43.480 -21.745 1.00 31.12 278 A 1 ATOM 2096 C CG . PRO A 0 278 . 42.758 40.643 -21.153 1.00 31.12 278 A 1 ATOM 2097 C CD . PRO A 0 278 . 43.332 40.447 -22.557 1.00 31.12 278 A 1 ATOM 2098 N N . VAL A 0 279 . 42.628 44.680 -21.171 1.00 35.10 279 A 1 ATOM 2099 C CA . VAL A 0 279 . 43.299 45.716 -20.352 1.00 35.10 279 A 1 ATOM 2100 C C . VAL A 0 279 . 42.455 46.017 -19.098 1.00 35.10 279 A 1 ATOM 2101 C CB . VAL A 0 279 . 43.554 47.007 -21.168 1.00 35.10 279 A 1 ATOM 2102 O O . VAL A 0 279 . 41.235 45.866 -19.131 1.00 35.10 279 A 1 ATOM 2103 C CG1 . VAL A 0 279 . 44.422 48.017 -20.398 1.00 35.10 279 A 1 ATOM 2104 C CG2 . VAL A 0 279 . 44.276 46.732 -22.495 1.00 35.10 279 A 1 ATOM 2105 N N . SER A 0 280 . 43.088 46.433 -17.994 1.00 32.02 280 A 1 ATOM 2106 C CA . SER A 0 280 . 42.456 46.648 -16.678 1.00 32.02 280 A 1 ATOM 2107 C C . SER A 0 280 . 42.988 47.886 -15.945 1.00 32.02 280 A 1 ATOM 2108 C CB . SER A 0 280 . 42.741 45.434 -15.785 1.00 32.02 280 A 1 ATOM 2109 O O . SER A 0 280 . 44.197 48.116 -15.960 1.00 32.02 280 A 1 ATOM 2110 O OG . SER A 0 280 . 44.140 45.263 -15.616 1.00 32.02 280 A 1 ATOM 2111 N N . SER A 0 281 . 42.136 48.594 -15.197 1.00 36.28 281 A 1 ATOM 2112 C CA . SER A 0 281 . 42.542 49.561 -14.161 1.00 36.28 281 A 1 ATOM 2113 C C . SER A 0 281 . 41.440 49.767 -13.102 1.00 36.28 281 A 1 ATOM 2114 C CB . SER A 0 281 . 42.993 50.893 -14.783 1.00 36.28 281 A 1 ATOM 2115 O O . SER A 0 281 . 40.299 49.345 -13.291 1.00 36.28 281 A 1 ATOM 2116 O OG . SER A 0 281 . 42.008 51.433 -15.638 1.00 36.28 281 A 1 ATOM 2117 N N . LEU A 0 282 . 41.806 50.346 -11.953 1.00 32.68 282 A 1 ATOM 2118 C CA . LEU A 0 282 . 41.016 50.437 -10.716 1.00 32.68 282 A 1 ATOM 2119 C C . LEU A 0 282 . 41.401 51.728 -9.976 1.00 32.68 282 A 1 ATOM 2120 C CB . LEU A 0 282 . 41.403 49.220 -9.842 1.00 32.68 282 A 1 ATOM 2121 O O . LEU A 0 282 . 42.594 51.992 -9.871 1.00 32.68 282 A 1 ATOM 2122 C CG . LEU A 0 282 . 40.733 49.155 -8.450 1.00 32.68 282 A 1 ATOM 2123 C CD1 . LEU A 0 282 . 39.538 48.202 -8.463 1.00 32.68 282 A 1 ATOM 2124 C CD2 . LEU A 0 282 . 41.719 48.674 -7.383 1.00 32.68 282 A 1 ATOM 2125 N N . GLU A 0 283 . 40.453 52.472 -9.388 1.00 36.62 283 A 1 ATOM 2126 C CA . GLU A 0 283 . 40.793 53.500 -8.386 1.00 36.62 283 A 1 ATOM 2127 C C . GLU A 0 283 . 39.644 53.848 -7.413 1.00 36.62 283 A 1 ATOM 2128 C CB . GLU A 0 283 . 41.387 54.752 -9.070 1.00 36.62 283 A 1 ATOM 2129 O O . GLU A 0 283 . 38.478 53.538 -7.658 1.00 36.62 283 A 1 ATOM 2130 C CG . GLU A 0 283 . 42.724 55.124 -8.406 1.00 36.62 283 A 1 ATOM 2131 C CD . GLU A 0 283 . 43.547 56.109 -9.243 1.00 36.62 283 A 1 ATOM 2132 O OE1 . GLU A 0 283 . 44.776 55.893 -9.344 1.00 36.62 283 A 1 ATOM 2133 O OE2 . GLU A 0 283 . 42.943 57.084 -9.744 1.00 36.62 283 A 1 ATOM 2134 N N . PHE A 0 284 . 39.995 54.459 -6.275 1.00 32.42 284 A 1 ATOM 2135 C CA . PHE A 0 284 . 39.139 54.730 -5.105 1.00 32.42 284 A 1 ATOM 2136 C C . PHE A 0 284 . 39.060 56.238 -4.812 1.00 32.42 284 A 1 ATOM 2137 C CB . PHE A 0 284 . 39.768 54.060 -3.858 1.00 32.42 284 A 1 ATOM 2138 O O . PHE A 0 284 . 40.092 56.897 -4.789 1.00 32.42 284 A 1 ATOM 2139 C CG . PHE A 0 284 . 39.115 52.810 -3.303 1.00 32.42 284 A 1 ATOM 2140 C CD1 . PHE A 0 284 . 38.213 52.906 -2.224 1.00 32.42 284 A 1 ATOM 2141 C CD2 . PHE A 0 284 . 39.513 51.542 -3.766 1.00 32.42 284 A 1 ATOM 2142 C CE1 . PHE A 0 284 . 37.720 51.741 -1.606 1.00 32.42 284 A 1 ATOM 2143 C CE2 . PHE A 0 284 . 39.020 50.378 -3.148 1.00 32.42 284 A 1 ATOM 2144 C CZ . PHE A 0 284 . 38.129 50.477 -2.065 1.00 32.42 284 A 1 ATOM 2145 N N . THR A 0 285 . 37.894 56.762 -4.407 1.00 36.48 285 A 1 ATOM 2146 C CA . THR A 0 285 . 37.803 57.982 -3.566 1.00 36.48 285 A 1 ATOM 2147 C C . THR A 0 285 . 36.598 57.935 -2.612 1.00 36.48 285 A 1 ATOM 2148 C CB . THR A 0 285 . 37.762 59.303 -4.363 1.00 36.48 285 A 1 ATOM 2149 O O . THR A 0 285 . 35.665 57.155 -2.795 1.00 36.48 285 A 1 ATOM 2150 C CG2 . THR A 0 285 . 39.099 59.745 -4.951 1.00 36.48 285 A 1 ATOM 2151 O OG1 . THR A 0 285 . 36.834 59.241 -5.411 1.00 36.48 285 A 1 ATOM 2152 N N . THR A 0 286 . 36.622 58.763 -1.559 1.00 33.95 286 A 1 ATOM 2153 C CA . THR A 0 286 . 35.600 58.822 -0.493 1.00 33.95 286 A 1 ATOM 2154 C C . THR A 0 286 . 35.206 60.264 -0.167 1.00 33.95 286 A 1 ATOM 2155 C CB . THR A 0 286 . 36.130 58.217 0.822 1.00 33.95 286 A 1 ATOM 2156 O O . THR A 0 286 . 36.088 61.118 -0.123 1.00 33.95 286 A 1 ATOM 2157 C CG2 . THR A 0 286 . 36.568 56.759 0.715 1.00 33.95 286 A 1 ATOM 2158 O OG1 . THR A 0 286 . 37.240 58.951 1.299 1.00 33.95 286 A 1 ATOM 2159 N N . SER A 0 287 . 33.947 60.539 0.197 1.00 37.61 287 A 1 ATOM 2160 C CA . SER A 0 287 . 33.574 61.715 1.020 1.00 37.61 287 A 1 ATOM 2161 C C . SER A 0 287 . 32.153 61.581 1.620 1.00 37.61 287 A 1 ATOM 2162 C CB . SER A 0 287 . 33.786 63.041 0.268 1.00 37.61 287 A 1 ATOM 2163 O O . SER A 0 287 . 31.546 60.513 1.539 1.00 37.61 287 A 1 ATOM 2164 O OG . SER A 0 287 . 33.162 63.028 -0.989 1.00 37.61 287 A 1 ATOM 2165 N N . ARG A 0 288 . 31.680 62.588 2.376 1.00 30.70 288 A 1 ATOM 2166 C CA . ARG A 0 288 . 30.782 62.402 3.541 1.00 30.70 288 A 1 ATOM 2167 C C . ARG A 0 288 . 29.776 63.561 3.743 1.00 30.70 288 A 1 ATOM 2168 C CB . ARG A 0 288 . 31.697 62.306 4.791 1.00 30.70 288 A 1 ATOM 2169 O O . ARG A 0 288 . 30.162 64.711 3.600 1.00 30.70 288 A 1 ATOM 2170 C CG . ARG A 0 288 . 31.477 61.113 5.738 1.00 30.70 288 A 1 ATOM 2171 C CD . ARG A 0 288 . 32.319 61.346 7.010 1.00 30.70 288 A 1 ATOM 2172 N NE . ARG A 0 288 . 31.853 60.573 8.181 1.00 30.70 288 A 1 ATOM 2173 N NH1 . ARG A 0 288 . 32.898 61.840 9.798 1.00 30.70 288 A 1 ATOM 2174 N NH2 . ARG A 0 288 . 31.637 60.111 10.409 1.00 30.70 288 A 1 ATOM 2175 C CZ . ARG A 0 288 . 32.130 60.844 9.449 1.00 30.70 288 A 1 ATOM 2176 N N . LEU A 0 289 . 28.588 63.237 4.283 1.00 33.30 289 A 1 ATOM 2177 C CA . LEU A 0 289 . 27.685 64.078 5.119 1.00 33.30 289 A 1 ATOM 2178 C C . LEU A 0 289 . 27.116 65.417 4.580 1.00 33.30 289 A 1 ATOM 2179 C CB . LEU A 0 289 . 28.393 64.405 6.456 1.00 33.30 289 A 1 ATOM 2180 O O . LEU A 0 289 . 27.857 66.373 4.378 1.00 33.30 289 A 1 ATOM 2181 C CG . LEU A 0 289 . 28.672 63.235 7.404 1.00 33.30 289 A 1 ATOM 2182 C CD1 . LEU A 0 289 . 29.680 63.668 8.470 1.00 33.30 289 A 1 ATOM 2183 C CD2 . LEU A 0 289 . 27.401 62.755 8.102 1.00 33.30 289 A 1 ATOM 2184 N N . LYS A 0 290 . 25.783 65.591 4.698 1.00 34.08 290 A 1 ATOM 2185 C CA . LYS A 0 290 . 25.120 66.465 5.715 1.00 34.08 290 A 1 ATOM 2186 C C . LYS A 0 290 . 23.581 66.375 5.642 1.00 34.08 290 A 1 ATOM 2187 C CB . LYS A 0 290 . 25.584 67.935 5.601 1.00 34.08 290 A 1 ATOM 2188 O O . LYS A 0 290 . 23.046 65.916 4.643 1.00 34.08 290 A 1 ATOM 2189 C CG . LYS A 0 290 . 26.694 68.232 6.630 1.00 34.08 290 A 1 ATOM 2190 C CD . LYS A 0 290 . 27.448 69.526 6.306 1.00 34.08 290 A 1 ATOM 2191 C CE . LYS A 0 290 . 28.607 69.730 7.292 1.00 34.08 290 A 1 ATOM 2192 N NZ . LYS A 0 290 . 29.435 70.908 6.923 1.00 34.08 290 A 1 ATOM 2193 N N . ASN A 0 291 . 22.879 66.752 6.723 1.00 38.98 291 A 1 ATOM 2194 C CA . ASN A 0 291 . 21.423 66.566 6.872 1.00 38.98 291 A 1 ATOM 2195 C C . ASN A 0 291 . 20.789 67.552 7.897 1.00 38.98 291 A 1 ATOM 2196 C CB . ASN A 0 291 . 21.210 65.100 7.326 1.00 38.98 291 A 1 ATOM 2197 O O . ASN A 0 291 . 21.321 67.676 9.005 1.00 38.98 291 A 1 ATOM 2198 C CG . ASN A 0 291 . 19.812 64.567 7.076 1.00 38.98 291 A 1 ATOM 2199 N ND2 . ASN A 0 291 . 19.494 63.398 7.579 1.00 38.98 291 A 1 ATOM 2200 O OD1 . ASN A 0 291 . 18.992 65.175 6.422 1.00 38.98 291 A 1 ATOM 2201 N N . PRO A 0 292 . 19.684 68.251 7.562 1.00 36.47 292 A 1 ATOM 2202 C CA . PRO A 0 292 . 18.728 68.811 8.548 1.00 36.47 292 A 1 ATOM 2203 C C . PRO A 0 292 . 17.235 68.717 8.101 1.00 36.47 292 A 1 ATOM 2204 C CB . PRO A 0 292 . 19.165 70.279 8.609 1.00 36.47 292 A 1 ATOM 2205 O O . PRO A 0 292 . 16.974 68.530 6.923 1.00 36.47 292 A 1 ATOM 2206 C CG . PRO A 0 292 . 19.520 70.603 7.151 1.00 36.47 292 A 1 ATOM 2207 C CD . PRO A 0 292 . 19.838 69.247 6.505 1.00 36.47 292 A 1 ATOM 2208 N N . LYS A 0 293 . 16.167 68.953 8.891 1.00 32.20 293 A 1 ATOM 2209 C CA . LYS A 0 293 . 15.814 68.815 10.332 1.00 32.20 293 A 1 ATOM 2210 C C . LYS A 0 293 . 14.285 69.101 10.479 1.00 32.20 293 A 1 ATOM 2211 C CB . LYS A 0 293 . 16.548 69.852 11.222 1.00 32.20 293 A 1 ATOM 2212 O O . LYS A 0 293 . 13.840 70.117 9.975 1.00 32.20 293 A 1 ATOM 2213 C CG . LYS A 0 293 . 17.657 69.297 12.136 1.00 32.20 293 A 1 ATOM 2214 C CD . LYS A 0 293 . 18.321 70.453 12.908 1.00 32.20 293 A 1 ATOM 2215 C CE . LYS A 0 293 . 19.433 69.969 13.852 1.00 32.20 293 A 1 ATOM 2216 N NZ . LYS A 0 293 . 20.112 71.110 14.526 1.00 32.20 293 A 1 ATOM 2217 N N . LYS A 0 294 . 13.545 68.278 11.249 1.00 32.53 294 A 1 ATOM 2218 C CA . LYS A 0 294 . 12.315 68.574 12.057 1.00 32.53 294 A 1 ATOM 2219 C C . LYS A 0 294 . 11.155 69.477 11.524 1.00 32.53 294 A 1 ATOM 2220 C CB . LYS A 0 294 . 12.780 69.231 13.372 1.00 32.53 294 A 1 ATOM 2221 O O . LYS A 0 294 . 11.342 70.684 11.443 1.00 32.53 294 A 1 ATOM 2222 C CG . LYS A 0 294 . 13.532 68.343 14.370 1.00 32.53 294 A 1 ATOM 2223 C CD . LYS A 0 294 . 13.628 69.099 15.707 1.00 32.53 294 A 1 ATOM 2224 C CE . LYS A 0 294 . 14.204 68.228 16.829 1.00 32.53 294 A 1 ATOM 2225 N NZ . LYS A 0 294 . 14.027 68.876 18.157 1.00 32.53 294 A 1 ATOM 2226 N N . ASN A 0 295 . 9.901 68.969 11.503 1.00 31.99 295 A 1 ATOM 2227 C CA . ASN A 0 295 . 8.858 69.196 12.555 1.00 31.99 295 A 1 ATOM 2228 C C . ASN A 0 295 . 7.465 68.537 12.265 1.00 31.99 295 A 1 ATOM 2229 C CB . ASN A 0 295 . 8.694 70.701 12.902 1.00 31.99 295 A 1 ATOM 2230 O O . ASN A 0 295 . 7.234 68.021 11.178 1.00 31.99 295 A 1 ATOM 2231 C CG . ASN A 0 295 . 9.449 71.125 14.161 1.00 31.99 295 A 1 ATOM 2232 N ND2 . ASN A 0 295 . 9.610 72.408 14.374 1.00 31.99 295 A 1 ATOM 2233 O OD1 . ASN A 0 295 . 9.871 70.324 14.988 1.00 31.99 295 A 1 ATOM 2234 N N . PHE A 0 296 . 6.580 68.528 13.280 1.00 31.97 296 A 1 ATOM 2235 C CA . PHE A 0 296 . 5.184 67.995 13.375 1.00 31.97 296 A 1 ATOM 2236 C C . PHE A 0 296 . 4.143 69.177 13.437 1.00 31.97 296 A 1 ATOM 2237 C CB . PHE A 0 296 . 5.209 67.090 14.632 1.00 31.97 296 A 1 ATOM 2238 O O . PHE A 0 296 . 4.656 70.296 13.350 1.00 31.97 296 A 1 ATOM 2239 C CG . PHE A 0 296 . 5.614 65.645 14.396 1.00 31.97 296 A 1 ATOM 2240 C CD1 . PHE A 0 296 . 4.668 64.720 13.911 1.00 31.97 296 A 1 ATOM 2241 C CD2 . PHE A 0 296 . 6.910 65.203 14.727 1.00 31.97 296 A 1 ATOM 2242 C CE1 . PHE A 0 296 . 5.011 63.363 13.769 1.00 31.97 296 A 1 ATOM 2243 C CE2 . PHE A 0 296 . 7.254 63.847 14.581 1.00 31.97 296 A 1 ATOM 2244 C CZ . PHE A 0 296 . 6.303 62.926 14.107 1.00 31.97 296 A 1 ATOM 2245 N N . PRO A 0 297 . 2.776 69.066 13.614 1.00 34.24 297 A 1 ATOM 2246 C CA . PRO A 0 297 . 1.966 67.967 14.217 1.00 34.24 297 A 1 ATOM 2247 C C . PRO A 0 297 . 0.474 67.685 13.775 1.00 34.24 297 A 1 ATOM 2248 C CB . PRO A 0 297 . 1.883 68.498 15.658 1.00 34.24 297 A 1 ATOM 2249 O O . PRO A 0 297 . -0.193 68.492 13.148 1.00 34.24 297 A 1 ATOM 2250 C CG . PRO A 0 297 . 1.534 69.978 15.442 1.00 34.24 297 A 1 ATOM 2251 C CD . PRO A 0 297 . 2.046 70.274 14.026 1.00 34.24 297 A 1 ATOM 2252 N N . LEU A 0 298 . -0.043 66.524 14.232 1.00 30.60 298 A 1 ATOM 2253 C CA . LEU A 0 298 . -1.374 66.169 14.825 1.00 30.60 298 A 1 ATOM 2254 C C . LEU A 0 298 . -2.786 66.610 14.296 1.00 30.60 298 A 1 ATOM 2255 C CB . LEU A 0 298 . -1.318 66.510 16.333 1.00 30.60 298 A 1 ATOM 2256 O O . LEU A 0 298 . -3.126 67.785 14.299 1.00 30.60 298 A 1 ATOM 2257 C CG . LEU A 0 298 . -0.311 65.708 17.179 1.00 30.60 298 A 1 ATOM 2258 C CD1 . LEU A 0 298 . -0.204 66.323 18.574 1.00 30.60 298 A 1 ATOM 2259 C CD2 . LEU A 0 298 . -0.731 64.245 17.344 1.00 30.60 298 A 1 ATOM 2260 N N . LYS A 0 299 . -3.676 65.582 14.246 1.00 30.29 299 A 1 ATOM 2261 C CA . LYS A 0 299 . -5.059 65.441 14.828 1.00 30.29 299 A 1 ATOM 2262 C C . LYS A 0 299 . -6.382 65.597 14.006 1.00 30.29 299 A 1 ATOM 2263 C CB . LYS A 0 299 . -5.197 66.140 16.208 1.00 30.29 299 A 1 ATOM 2264 O O . LYS A 0 299 . -6.626 66.574 13.319 1.00 30.29 299 A 1 ATOM 2265 C CG . LYS A 0 299 . -4.968 65.200 17.406 1.00 30.29 299 A 1 ATOM 2266 C CD . LYS A 0 299 . -5.274 65.918 18.731 1.00 30.29 299 A 1 ATOM 2267 C CE . LYS A 0 299 . -5.101 64.976 19.932 1.00 30.29 299 A 1 ATOM 2268 N NZ . LYS A 0 299 . -5.507 65.629 21.204 1.00 30.29 299 A 1 ATOM 2269 N N . THR A 0 300 . -7.277 64.622 14.285 1.00 29.97 300 A 1 ATOM 2270 C CA . THR A 0 300 . -8.773 64.614 14.386 1.00 29.97 300 A 1 ATOM 2271 C C . THR A 0 300 . -9.743 64.791 13.191 1.00 29.97 300 A 1 ATOM 2272 C CB . THR A 0 300 . -9.285 65.471 15.565 1.00 29.97 300 A 1 ATOM 2273 O O . THR A 0 300 . -10.061 65.905 12.809 1.00 29.97 300 A 1 ATOM 2274 C CG2 . THR A 0 300 . -9.019 64.797 16.912 1.00 29.97 300 A 1 ATOM 2275 O OG1 . THR A 0 300 . -8.661 66.725 15.615 1.00 29.97 300 A 1 ATOM 2276 N N . SER A 0 301 . -10.427 63.671 12.876 1.00 28.98 301 A 1 ATOM 2277 C CA . SER A 0 301 . -11.899 63.450 12.983 1.00 28.98 301 A 1 ATOM 2278 C C . SER A 0 301 . -12.905 63.819 11.861 1.00 28.98 301 A 1 ATOM 2279 C CB . SER A 0 301 . -12.429 63.968 14.328 1.00 28.98 301 A 1 ATOM 2280 O O . SER A 0 301 . -12.972 64.950 11.407 1.00 28.98 301 A 1 ATOM 2281 O OG . SER A 0 301 . -13.545 63.209 14.738 1.00 28.98 301 A 1 ATOM 2282 N N . LEU A 0 302 . -13.792 62.836 11.614 1.00 29.04 302 A 1 ATOM 2283 C CA . LEU A 0 302 . -15.187 62.851 11.113 1.00 29.04 302 A 1 ATOM 2284 C C . LEU A 0 302 . -15.577 63.239 9.656 1.00 29.04 302 A 1 ATOM 2285 C CB . LEU A 0 302 . -16.134 63.487 12.162 1.00 29.04 302 A 1 ATOM 2286 O O . LEU A 0 302 . -15.211 64.271 9.115 1.00 29.04 302 A 1 ATOM 2287 C CG . LEU A 0 302 . -17.136 62.489 12.781 1.00 29.04 302 A 1 ATOM 2288 C CD1 . LEU A 0 302 . -16.461 61.474 13.711 1.00 29.04 302 A 1 ATOM 2289 C CD2 . LEU A 0 302 . -18.199 63.231 13.589 1.00 29.04 302 A 1 ATOM 2290 N N . ASP A 0 303 . -16.453 62.376 9.120 1.00 27.69 303 A 1 ATOM 2291 C CA . ASP A 0 303 . -17.659 62.615 8.305 1.00 27.69 303 A 1 ATOM 2292 C C . ASP A 0 303 . -17.683 63.157 6.845 1.00 27.69 303 A 1 ATOM 2293 C CB . ASP A 0 303 . -18.762 63.223 9.203 1.00 27.69 303 A 1 ATOM 2294 O O . ASP A 0 303 . -17.577 64.343 6.563 1.00 27.69 303 A 1 ATOM 2295 C CG . ASP A 0 303 . -19.464 62.186 10.096 1.00 27.69 303 A 1 ATOM 2296 O OD1 . ASP A 0 303 . -19.108 60.984 10.005 1.00 27.69 303 A 1 ATOM 2297 O OD2 . ASP A 0 303 . -20.363 62.600 10.853 1.00 27.69 303 A 1 ATOM 2298 N N . VAL A 0 304 . -18.144 62.242 5.964 1.00 27.67 304 A 1 ATOM 2299 C CA . VAL A 0 304 . -19.348 62.380 5.098 1.00 27.67 304 A 1 ATOM 2300 C C . VAL A 0 304 . -19.262 63.092 3.715 1.00 27.67 304 A 1 ATOM 2301 C CB . VAL A 0 304 . -20.569 62.801 5.971 1.00 27.67 304 A 1 ATOM 2302 O O . VAL A 0 304 . -18.608 64.097 3.496 1.00 27.67 304 A 1 ATOM 2303 C CG1 . VAL A 0 304 . -21.859 63.155 5.231 1.00 27.67 304 A 1 ATOM 2304 C CG2 . VAL A 0 304 . -20.975 61.656 6.917 1.00 27.67 304 A 1 ATOM 2305 N N . LEU A 0 305 . -20.054 62.536 2.774 1.00 28.64 305 A 1 ATOM 2306 C CA . LEU A 0 305 . -20.543 63.069 1.478 1.00 28.64 305 A 1 ATOM 2307 C C . LEU A 0 305 . -19.642 63.129 0.205 1.00 28.64 305 A 1 ATOM 2308 C CB . LEU A 0 305 . -21.372 64.365 1.684 1.00 28.64 305 A 1 ATOM 2309 O O . LEU A 0 305 . -19.017 64.125 -0.121 1.00 28.64 305 A 1 ATOM 2310 C CG . LEU A 0 305 . -22.866 64.233 1.334 1.00 28.64 305 A 1 ATOM 2311 C CD1 . LEU A 0 305 . -23.659 63.297 2.251 1.00 28.64 305 A 1 ATOM 2312 C CD2 . LEU A 0 305 . -23.550 65.596 1.363 1.00 28.64 305 A 1 ATOM 2313 N N . ARG A 0 306 . -19.848 62.111 -0.653 1.00 29.13 306 A 1 ATOM 2314 C CA . ARG A 0 306 . -20.298 62.174 -2.078 1.00 29.13 306 A 1 ATOM 2315 C C . ARG A 0 306 . -19.602 63.064 -3.151 1.00 29.13 306 A 1 ATOM 2316 C CB . ARG A 0 306 . -21.795 62.548 -2.110 1.00 29.13 306 A 1 ATOM 2317 O O . ARG A 0 306 . -19.520 64.276 -3.037 1.00 29.13 306 A 1 ATOM 2318 C CG . ARG A 0 306 . -22.783 61.493 -1.590 1.00 29.13 306 A 1 ATOM 2319 C CD . ARG A 0 306 . -24.221 61.999 -1.805 1.00 29.13 306 A 1 ATOM 2320 N NE . ARG A 0 306 . -25.219 60.908 -1.764 1.00 29.13 306 A 1 ATOM 2321 N NH1 . ARG A 0 306 . -26.407 61.535 0.115 1.00 29.13 306 A 1 ATOM 2322 N NH2 . ARG A 0 306 . -27.095 59.802 -1.094 1.00 29.13 306 A 1 ATOM 2323 C CZ . ARG A 0 306 . -26.228 60.759 -0.916 1.00 29.13 306 A 1 ATOM 2324 N N . ARG A 0 307 . -19.551 62.456 -4.359 1.00 31.56 307 A 1 ATOM 2325 C CA . ARG A 0 307 . -19.310 62.986 -5.740 1.00 31.56 307 A 1 ATOM 2326 C C . ARG A 0 307 . -17.816 63.161 -6.092 1.00 31.56 307 A 1 ATOM 2327 C CB . ARG A 0 307 . -20.115 64.271 -6.049 1.00 31.56 307 A 1 ATOM 2328 O O . ARG A 0 307 . -17.077 63.659 -5.266 1.00 31.56 307 A 1 ATOM 2329 C CG . ARG A 0 307 . -21.648 64.145 -5.927 1.00 31.56 307 A 1 ATOM 2330 C CD . ARG A 0 307 . -22.270 65.501 -5.554 1.00 31.56 307 A 1 ATOM 2331 N NE . ARG A 0 307 . -23.722 65.422 -5.267 1.00 31.56 307 A 1 ATOM 2332 N NH1 . ARG A 0 307 . -23.849 67.316 -3.959 1.00 31.56 307 A 1 ATOM 2333 N NH2 . ARG A 0 307 . -25.692 66.137 -4.340 1.00 31.56 307 A 1 ATOM 2334 C CZ . ARG A 0 307 . -24.410 66.286 -4.528 1.00 31.56 307 A 1 ATOM 2335 N N . LYS A 0 308 . -17.252 62.707 -7.230 1.00 32.39 308 A 1 ATOM 2336 C CA . LYS A 0 308 . -17.685 62.304 -8.606 1.00 32.39 308 A 1 ATOM 2337 C C . LYS A 0 308 . -17.508 63.418 -9.657 1.00 32.39 308 A 1 ATOM 2338 C CB . LYS A 0 308 . -19.076 61.630 -8.699 1.00 32.39 308 A 1 ATOM 2339 O O . LYS A 0 308 . -18.099 64.480 -9.507 1.00 32.39 308 A 1 ATOM 2340 C CG . LYS A 0 308 . -19.396 61.002 -10.072 1.00 32.39 308 A 1 ATOM 2341 C CD . LYS A 0 308 . -20.796 60.356 -10.097 1.00 32.39 308 A 1 ATOM 2342 C CE . LYS A 0 308 . -21.065 59.670 -11.448 1.00 32.39 308 A 1 ATOM 2343 N NZ . LYS A 0 308 . -22.395 59.001 -11.497 1.00 32.39 308 A 1 ATOM 2344 N N . ARG A 0 309 . -16.855 63.046 -10.779 1.00 30.55 309 A 1 ATOM 2345 C CA . ARG A 0 309 . -16.319 63.842 -11.921 1.00 30.55 309 A 1 ATOM 2346 C C . ARG A 0 309 . -14.871 64.325 -11.709 1.00 30.55 309 A 1 ATOM 2347 C CB . ARG A 0 309 . -17.208 65.048 -12.308 1.00 30.55 309 A 1 ATOM 2348 O O . ARG A 0 309 . -14.482 64.482 -10.564 1.00 30.55 309 A 1 ATOM 2349 C CG . ARG A 0 309 . -18.593 64.684 -12.857 1.00 30.55 309 A 1 ATOM 2350 C CD . ARG A 0 309 . -19.390 65.970 -13.125 1.00 30.55 309 A 1 ATOM 2351 N NE . ARG A 0 309 . -20.633 65.708 -13.882 1.00 30.55 309 A 1 ATOM 2352 N NH1 . ARG A 0 309 . -21.851 67.517 -13.139 1.00 30.55 309 A 1 ATOM 2353 N NH2 . ARG A 0 309 . -22.723 66.163 -14.675 1.00 30.55 309 A 1 ATOM 2354 C CZ . ARG A 0 309 . -21.724 66.460 -13.891 1.00 30.55 309 A 1 ATOM 2355 N N . ALA A 0 310 . -14.078 64.661 -12.736 1.00 33.44 310 A 1 ATOM 2356 C CA . ALA A 0 310 . -13.840 64.125 -14.102 1.00 33.44 310 A 1 ATOM 2357 C C . ALA A 0 310 . -12.921 65.121 -14.855 1.00 33.44 310 A 1 ATOM 2358 C CB . ALA A 0 310 . -15.106 63.938 -14.962 1.00 33.44 310 A 1 ATOM 2359 O O . ALA A 0 310 . -13.024 66.319 -14.619 1.00 33.44 310 A 1 ATOM 2360 N N . GLY A 0 311 . -12.095 64.645 -15.794 1.00 34.08 311 A 1 ATOM 2361 C CA . GLY A 0 311 . -11.122 65.459 -16.552 1.00 34.08 311 A 1 ATOM 2362 C C . GLY A 0 311 . -9.736 64.794 -16.505 1.00 34.08 311 A 1 ATOM 2363 O O . GLY A 0 311 . -9.276 64.546 -15.399 1.00 34.08 311 A 1 ATOM 2364 N N . SER A 0 312 . -9.053 64.334 -17.565 1.00 32.90 312 A 1 ATOM 2365 C CA . SER A 0 312 . -9.053 64.551 -19.035 1.00 32.90 312 A 1 ATOM 2366 C C . SER A 0 312 . -7.909 65.457 -19.524 1.00 32.90 312 A 1 ATOM 2367 C CB . SER A 0 312 . -10.398 64.950 -19.656 1.00 32.90 312 A 1 ATOM 2368 O O . SER A 0 312 . -7.413 66.282 -18.767 1.00 32.90 312 A 1 ATOM 2369 O OG . SER A 0 312 . -10.388 64.722 -21.053 1.00 32.90 312 A 1 ATOM 2370 N N . LEU A 0 313 . -7.565 65.302 -20.813 1.00 35.87 313 A 1 ATOM 2371 C CA . LEU A 0 313 . -6.452 65.902 -21.578 1.00 35.87 313 A 1 ATOM 2372 C C . LEU A 0 313 . -5.072 65.278 -21.238 1.00 35.87 313 A 1 ATOM 2373 C CB . LEU A 0 313 . -6.514 67.446 -21.509 1.00 35.87 313 A 1 ATOM 2374 O O . LEU A 0 313 . -4.739 65.122 -20.072 1.00 35.87 313 A 1 ATOM 2375 C CG . LEU A 0 313 . -7.907 68.050 -21.804 1.00 35.87 313 A 1 ATOM 2376 C CD1 . LEU A 0 313 . -7.876 69.568 -21.653 1.00 35.87 313 A 1 ATOM 2377 C CD2 . LEU A 0 313 . -8.400 67.718 -23.217 1.00 35.87 313 A 1 ATOM 2378 N N . SER A 0 314 . -4.286 64.702 -22.166 1.00 33.88 314 A 1 ATOM 2379 C CA . SER A 0 314 . -3.847 65.081 -23.536 1.00 33.88 314 A 1 ATOM 2380 C C . SER A 0 314 . -2.637 66.030 -23.520 1.00 33.88 314 A 1 ATOM 2381 C CB . SER A 0 314 . -4.953 65.635 -24.444 1.00 33.88 314 A 1 ATOM 2382 O O . SER A 0 314 . -2.730 67.089 -22.918 1.00 33.88 314 A 1 ATOM 2383 O OG . SER A 0 314 . -4.447 65.923 -25.733 1.00 33.88 314 A 1 ATOM 2384 N N . GLY A 0 315 . -1.519 65.759 -24.211 1.00 32.48 315 A 1 ATOM 2385 C CA . GLY A 0 315 . -1.165 64.622 -25.087 1.00 32.48 315 A 1 ATOM 2386 C C . GLY A 0 315 . -0.066 65.012 -26.101 1.00 32.48 315 A 1 ATOM 2387 O O . GLY A 0 315 . 0.458 66.116 -25.998 1.00 32.48 315 A 1 ATOM 2388 N N . ARG A 0 316 . 0.179 64.172 -27.133 1.00 31.38 316 A 1 ATOM 2389 C CA . ARG A 0 316 . 1.037 64.450 -28.329 1.00 31.38 316 A 1 ATOM 2390 C C . ARG A 0 316 . 2.575 64.516 -28.030 1.00 31.38 316 A 1 ATOM 2391 C CB . ARG A 0 316 . 0.434 65.691 -29.035 1.00 31.38 316 A 1 ATOM 2392 O O . ARG A 0 316 . 2.937 64.605 -26.868 1.00 31.38 316 A 1 ATOM 2393 C CG . ARG A 0 316 . -1.001 65.521 -29.561 1.00 31.38 316 A 1 ATOM 2394 C CD . ARG A 0 316 . -1.418 66.787 -30.328 1.00 31.38 316 A 1 ATOM 2395 N NE . ARG A 0 316 . -2.669 66.597 -31.090 1.00 31.38 316 A 1 ATOM 2396 N NH1 . ARG A 0 316 . -2.427 68.384 -32.523 1.00 31.38 316 A 1 ATOM 2397 N NH2 . ARG A 0 316 . -4.199 67.051 -32.720 1.00 31.38 316 A 1 ATOM 2398 C CZ . ARG A 0 316 . -3.088 67.341 -32.102 1.00 31.38 316 A 1 ATOM 2399 N N . ILE A 0 317 . 3.538 64.402 -28.974 1.00 33.15 317 A 1 ATOM 2400 C CA . ILE A 0 317 . 3.531 64.305 -30.462 1.00 33.15 317 A 1 ATOM 2401 C C . ILE A 0 317 . 4.831 63.630 -31.025 1.00 33.15 317 A 1 ATOM 2402 C CB . ILE A 0 317 . 3.350 65.750 -31.030 1.00 33.15 317 A 1 ATOM 2403 O O . ILE A 0 317 . 5.843 63.699 -30.344 1.00 33.15 317 A 1 ATOM 2404 C CG1 . ILE A 0 317 . 2.302 65.759 -32.169 1.00 33.15 317 A 1 ATOM 2405 C CG2 . ILE A 0 317 . 4.599 66.557 -31.416 1.00 33.15 317 A 1 ATOM 2406 C CD1 . ILE A 0 317 . 1.817 67.166 -32.542 1.00 33.15 317 A 1 ATOM 2407 N N . VAL A 0 318 . 4.799 63.061 -32.257 1.00 37.59 318 A 1 ATOM 2408 C CA . VAL A 0 318 . 5.918 62.908 -33.265 1.00 37.59 318 A 1 ATOM 2409 C C . VAL A 0 318 . 7.203 62.161 -32.819 1.00 37.59 318 A 1 ATOM 2410 C CB . VAL A 0 318 . 6.179 64.328 -33.839 1.00 37.59 318 A 1 ATOM 2411 O O . VAL A 0 318 . 7.962 62.664 -32.006 1.00 37.59 318 A 1 ATOM 2412 C CG1 . VAL A 0 318 . 7.464 64.727 -34.568 1.00 37.59 318 A 1 ATOM 2413 C CG2 . VAL A 0 318 . 5.040 64.685 -34.812 1.00 37.59 318 A 1 ATOM 2414 N N . ASP A 0 319 . 7.480 60.920 -33.260 1.00 32.55 319 A 1 ATOM 2415 C CA . ASP A 0 319 . 8.078 60.456 -34.555 1.00 32.55 319 A 1 ATOM 2416 C C . ASP A 0 319 . 9.511 59.905 -34.286 1.00 32.55 319 A 1 ATOM 2417 C CB . ASP A 0 319 . 8.121 61.539 -35.650 1.00 32.55 319 A 1 ATOM 2418 O O . ASP A 0 319 . 10.073 60.198 -33.239 1.00 32.55 319 A 1 ATOM 2419 C CG . ASP A 0 319 . 6.890 61.633 -36.571 1.00 32.55 319 A 1 ATOM 2420 O OD1 . ASP A 0 319 . 5.843 61.043 -36.241 1.00 32.55 319 A 1 ATOM 2421 O OD2 . ASP A 0 319 . 7.033 62.221 -37.674 1.00 32.55 319 A 1 ATOM 2422 N N . ARG A 0 320 . 10.199 59.094 -35.114 1.00 33.62 320 A 1 ATOM 2423 C CA . ARG A 0 320 . 9.991 58.557 -36.482 1.00 33.62 320 A 1 ATOM 2424 C C . ARG A 0 320 . 10.774 57.229 -36.635 1.00 33.62 320 A 1 ATOM 2425 C CB . ARG A 0 320 . 10.585 59.569 -37.499 1.00 33.62 320 A 1 ATOM 2426 O O . ARG A 0 320 . 11.735 57.037 -35.910 1.00 33.62 320 A 1 ATOM 2427 C CG . ARG A 0 320 . 9.588 60.082 -38.548 1.00 33.62 320 A 1 ATOM 2428 C CD . ARG A 0 320 . 10.030 61.446 -39.106 1.00 33.62 320 A 1 ATOM 2429 N NE . ARG A 0 320 . 8.877 62.175 -39.647 1.00 33.62 320 A 1 ATOM 2430 N NH1 . ARG A 0 320 . 9.937 63.703 -40.999 1.00 33.62 320 A 1 ATOM 2431 N NH2 . ARG A 0 320 . 7.713 63.768 -40.725 1.00 33.62 320 A 1 ATOM 2432 C CZ . ARG A 0 320 . 8.856 63.210 -40.459 1.00 33.62 320 A 1 ATOM 2433 N N . LYS A 0 321 . 10.393 56.399 -37.628 1.00 30.55 321 A 1 ATOM 2434 C CA . LYS A 0 321 . 11.211 55.465 -38.471 1.00 30.55 321 A 1 ATOM 2435 C C . LYS A 0 321 . 12.488 54.839 -37.850 1.00 30.55 321 A 1 ATOM 2436 C CB . LYS A 0 321 . 11.661 56.248 -39.724 1.00 30.55 321 A 1 ATOM 2437 O O . LYS A 0 321 . 13.396 55.564 -37.479 1.00 30.55 321 A 1 ATOM 2438 C CG . LYS A 0 321 . 10.529 56.817 -40.597 1.00 30.55 321 A 1 ATOM 2439 C CD . LYS A 0 321 . 11.090 57.873 -41.564 1.00 30.55 321 A 1 ATOM 2440 C CE . LYS A 0 321 . 9.973 58.524 -42.390 1.00 30.55 321 A 1 ATOM 2441 N NZ . LYS A 0 321 . 10.523 59.434 -43.429 1.00 30.55 321 A 1 ATOM 2442 N N . SER A 0 322 . 12.747 53.530 -37.885 1.00 31.27 322 A 1 ATOM 2443 C CA . SER A 0 322 . 12.108 52.328 -38.484 1.00 31.27 322 A 1 ATOM 2444 C C . SER A 0 322 . 12.866 51.087 -37.913 1.00 31.27 322 A 1 ATOM 2445 C CB . SER A 0 322 . 12.149 52.424 -40.018 1.00 31.27 322 A 1 ATOM 2446 O O . SER A 0 322 . 13.692 51.286 -37.031 1.00 31.27 322 A 1 ATOM 2447 O OG . SER A 0 322 . 13.323 53.030 -40.524 1.00 31.27 322 A 1 ATOM 2448 N N . LEU A 0 323 . 12.694 49.794 -38.230 1.00 33.35 323 A 1 ATOM 2449 C CA . LEU A 0 323 . 12.199 48.969 -39.359 1.00 33.35 323 A 1 ATOM 2450 C C . LEU A 0 323 . 11.424 47.751 -38.753 1.00 33.35 323 A 1 ATOM 2451 C CB . LEU A 0 323 . 13.473 48.512 -40.120 1.00 33.35 323 A 1 ATOM 2452 O O . LEU A 0 323 . 11.615 47.445 -37.582 1.00 33.35 323 A 1 ATOM 2453 C CG . LEU A 0 323 . 14.230 49.584 -40.926 1.00 33.35 323 A 1 ATOM 2454 C CD1 . LEU A 0 323 . 15.642 49.104 -41.257 1.00 33.35 323 A 1 ATOM 2455 C CD2 . LEU A 0 323 . 13.539 49.901 -42.256 1.00 33.35 323 A 1 ATOM 2456 N N . THR A 0 324 . 10.396 47.128 -39.352 1.00 26.82 324 A 1 ATOM 2457 C CA . THR A 0 324 . 10.392 46.087 -40.423 1.00 26.82 324 A 1 ATOM 2458 C C . THR A 0 324 . 11.542 45.058 -40.361 1.00 26.82 324 A 1 ATOM 2459 C CB . THR A 0 324 . 10.229 46.654 -41.846 1.00 26.82 324 A 1 ATOM 2460 O O . THR A 0 324 . 12.692 45.456 -40.293 1.00 26.82 324 A 1 ATOM 2461 C CG2 . THR A 0 324 . 8.890 47.368 -42.031 1.00 26.82 324 A 1 ATOM 2462 O OG1 . THR A 0 324 . 11.211 47.592 -42.180 1.00 26.82 324 A 1 ATOM 2463 N N . ILE A 0 325 . 11.360 43.731 -40.447 1.00 30.22 325 A 1 ATOM 2464 C CA . ILE A 0 325 . 10.188 42.840 -40.631 1.00 30.22 325 A 1 ATOM 2465 C C . ILE A 0 325 . 10.561 41.482 -39.971 1.00 30.22 325 A 1 ATOM 2466 C CB . ILE A 0 325 . 9.881 42.742 -42.160 1.00 30.22 325 A 1 ATOM 2467 O O . ILE A 0 325 . 11.697 41.050 -40.105 1.00 30.22 325 A 1 ATOM 2468 C CG1 . ILE A 0 325 . 8.552 43.459 -42.487 1.00 30.22 325 A 1 ATOM 2469 C CG2 . ILE A 0 325 . 9.891 41.329 -42.774 1.00 30.22 325 A 1 ATOM 2470 C CD1 . ILE A 0 325 . 8.438 43.898 -43.954 1.00 30.22 325 A 1 ATOM 2471 N N . SER A 0 326 . 9.752 40.945 -39.046 1.00 26.13 326 A 1 ATOM 2472 C CA . SER A 0 326 . 8.861 39.760 -39.184 1.00 26.13 326 A 1 ATOM 2473 C C . SER A 0 326 . 9.516 38.364 -39.422 1.00 26.13 326 A 1 ATOM 2474 C CB . SER A 0 326 . 7.671 40.027 -40.116 1.00 26.13 326 A 1 ATOM 2475 O O . SER A 0 326 . 10.616 38.292 -39.952 1.00 26.13 326 A 1 ATOM 2476 O OG . SER A 0 326 . 6.480 40.134 -39.359 1.00 26.13 326 A 1 ATOM 2477 N N . PRO A 0 327 . 8.887 37.242 -38.991 1.00 37.96 327 A 1 ATOM 2478 C CA . PRO A 0 327 . 9.590 35.971 -38.721 1.00 37.96 327 A 1 ATOM 2479 C C . PRO A 0 327 . 9.367 34.841 -39.751 1.00 37.96 327 A 1 ATOM 2480 C CB . PRO A 0 327 . 8.989 35.535 -37.380 1.00 37.96 327 A 1 ATOM 2481 O O . PRO A 0 327 . 8.339 34.840 -40.420 1.00 37.96 327 A 1 ATOM 2482 C CG . PRO A 0 327 . 7.510 35.893 -37.554 1.00 37.96 327 A 1 ATOM 2483 C CD . PRO A 0 327 . 7.557 37.180 -38.380 1.00 37.96 327 A 1 ATOM 2484 N N . GLN A 0 328 . 10.256 33.828 -39.752 1.00 28.75 328 A 1 ATOM 2485 C CA . GLN A 0 328 . 10.031 32.356 -39.872 1.00 28.75 328 A 1 ATOM 2486 C C . GLN A 0 328 . 11.352 31.637 -39.470 1.00 28.75 328 A 1 ATOM 2487 C CB . GLN A 0 328 . 9.554 31.939 -41.283 1.00 28.75 328 A 1 ATOM 2488 O O . GLN A 0 328 . 12.423 32.162 -39.739 1.00 28.75 328 A 1 ATOM 2489 C CG . GLN A 0 328 . 8.042 32.205 -41.477 1.00 28.75 328 A 1 ATOM 2490 C CD . GLN A 0 328 . 7.144 31.042 -41.878 1.00 28.75 328 A 1 ATOM 2491 N NE2 . GLN A 0 328 . 5.908 31.332 -42.220 1.00 28.75 328 A 1 ATOM 2492 O OE1 . GLN A 0 328 . 7.465 29.869 -41.837 1.00 28.75 328 A 1 ATOM 2493 N N . LEU A 0 329 . 11.384 30.617 -38.599 1.00 28.05 329 A 1 ATOM 2494 C CA . LEU A 0 329 . 10.968 29.206 -38.750 1.00 28.05 329 A 1 ATOM 2495 C C . LEU A 0 329 . 11.920 28.372 -39.643 1.00 28.05 329 A 1 ATOM 2496 C CB . LEU A 0 329 . 9.479 29.070 -39.155 1.00 28.05 329 A 1 ATOM 2497 O O . LEU A 0 329 . 11.773 28.394 -40.854 1.00 28.05 329 A 1 ATOM 2498 C CG . LEU A 0 329 . 8.743 27.808 -38.663 1.00 28.05 329 A 1 ATOM 2499 C CD1 . LEU A 0 329 . 7.314 27.803 -39.210 1.00 28.05 329 A 1 ATOM 2500 C CD2 . LEU A 0 329 . 9.396 26.481 -39.060 1.00 28.05 329 A 1 ATOM 2501 N N . HIS A 0 330 . 12.812 27.564 -39.041 1.00 30.40 330 A 1 ATOM 2502 C CA . HIS A 0 330 . 13.276 26.266 -39.581 1.00 30.40 330 A 1 ATOM 2503 C C . HIS A 0 330 . 13.933 25.379 -38.496 1.00 30.40 330 A 1 ATOM 2504 C CB . HIS A 0 330 . 14.180 26.430 -40.824 1.00 30.40 330 A 1 ATOM 2505 O O . HIS A 0 330 . 14.173 25.824 -37.376 1.00 30.40 330 A 1 ATOM 2506 C CG . HIS A 0 330 . 13.408 26.265 -42.118 1.00 30.40 330 A 1 ATOM 2507 C CD2 . HIS A 0 330 . 13.320 27.178 -43.137 1.00 30.40 330 A 1 ATOM 2508 N ND1 . HIS A 0 330 . 12.579 25.212 -42.457 1.00 30.40 330 A 1 ATOM 2509 C CE1 . HIS A 0 330 . 12.004 25.495 -43.638 1.00 30.40 330 A 1 ATOM 2510 N NE2 . HIS A 0 330 . 12.430 26.676 -44.095 1.00 30.40 330 A 1 ATOM 2511 N N . ARG A 0 331 . 14.149 24.090 -38.808 1.00 27.48 331 A 1 ATOM 2512 C CA . ARG A 0 331 . 14.778 23.082 -37.927 1.00 27.48 331 A 1 ATOM 2513 C C . ARG A 0 331 . 16.306 23.129 -38.032 1.00 27.48 331 A 1 ATOM 2514 C CB . ARG A 0 331 . 14.357 21.660 -38.350 1.00 27.48 331 A 1 ATOM 2515 O O . ARG A 0 331 . 16.820 23.247 -39.137 1.00 27.48 331 A 1 ATOM 2516 C CG . ARG A 0 331 . 12.950 21.191 -37.956 1.00 27.48 331 A 1 ATOM 2517 C CD . ARG A 0 331 . 12.716 19.829 -38.635 1.00 27.48 331 A 1 ATOM 2518 N NE . ARG A 0 331 . 11.582 19.074 -38.068 1.00 27.48 331 A 1 ATOM 2519 N NH1 . ARG A 0 331 . 11.425 17.503 -39.746 1.00 27.48 331 A 1 ATOM 2520 N NH2 . ARG A 0 331 . 10.169 17.287 -37.920 1.00 27.48 331 A 1 ATOM 2521 C CZ . ARG A 0 331 . 11.064 17.966 -38.580 1.00 27.48 331 A 1 ATOM 2522 N N . GLY A 0 332 . 16.998 22.843 -36.930 1.00 28.97 332 A 1 ATOM 2523 C CA . GLY A 0 332 . 18.408 22.446 -36.926 1.00 28.97 332 A 1 ATOM 2524 C C . GLY A 0 332 . 18.746 21.635 -35.673 1.00 28.97 332 A 1 ATOM 2525 O O . GLY A 0 332 . 18.492 22.091 -34.563 1.00 28.97 332 A 1 ATOM 2526 N N . PHE A 0 333 . 19.285 20.427 -35.847 1.00 25.35 333 A 1 ATOM 2527 C CA . PHE A 0 333 . 20.042 19.726 -34.803 1.00 25.35 333 A 1 ATOM 2528 C C . PHE A 0 333 . 21.511 20.133 -34.948 1.00 25.35 333 A 1 ATOM 2529 C CB . PHE A 0 333 . 19.969 18.196 -35.006 1.00 25.35 333 A 1 ATOM 2530 O O . PHE A 0 333 . 22.002 20.102 -36.073 1.00 25.35 333 A 1 ATOM 2531 C CG . PHE A 0 333 . 18.857 17.432 -34.309 1.00 25.35 333 A 1 ATOM 2532 C CD1 . PHE A 0 333 . 19.162 16.604 -33.210 1.00 25.35 333 A 1 ATOM 2533 C CD2 . PHE A 0 333 . 17.546 17.454 -34.819 1.00 25.35 333 A 1 ATOM 2534 C CE1 . PHE A 0 333 . 18.165 15.801 -32.628 1.00 25.35 333 A 1 ATOM 2535 C CE2 . PHE A 0 333 . 16.547 16.651 -34.235 1.00 25.35 333 A 1 ATOM 2536 C CZ . PHE A 0 333 . 16.858 15.821 -33.143 1.00 25.35 333 A 1 ATOM 2537 N N . ILE A 0 334 . 22.206 20.415 -33.840 1.00 26.15 334 A 1 ATOM 2538 C CA . ILE A 0 334 . 23.506 19.826 -33.443 1.00 26.15 334 A 1 ATOM 2539 C C . ILE A 0 334 . 23.976 20.470 -32.122 1.00 26.15 334 A 1 ATOM 2540 C CB . ILE A 0 334 . 24.549 19.782 -34.606 1.00 26.15 334 A 1 ATOM 2541 O O . ILE A 0 334 . 23.361 21.403 -31.612 1.00 26.15 334 A 1 ATOM 2542 C CG1 . ILE A 0 334 . 24.408 18.388 -35.284 1.00 26.15 334 A 1 ATOM 2543 C CG2 . ILE A 0 334 . 26.034 19.987 -34.245 1.00 26.15 334 A 1 ATOM 2544 C CD1 . ILE A 0 334 . 24.977 18.308 -36.704 1.00 26.15 334 A 1 ATOM 2545 N N . MET A 0 335 . 24.972 19.846 -31.500 1.00 30.19 335 A 1 ATOM 2546 C CA . MET A 0 335 . 25.368 19.971 -30.101 1.00 30.19 335 A 1 ATOM 2547 C C . MET A 0 335 . 26.681 20.753 -29.940 1.00 30.19 335 A 1 ATOM 2548 C CB . MET A 0 335 . 25.506 18.517 -29.610 1.00 30.19 335 A 1 ATOM 2549 O O . MET A 0 335 . 27.717 20.296 -30.414 1.00 30.19 335 A 1 ATOM 2550 C CG . MET A 0 335 . 26.120 18.306 -28.225 1.00 30.19 335 A 1 ATOM 2551 S SD . MET A 0 335 . 26.205 16.553 -27.750 1.00 30.19 335 A 1 ATOM 2552 C CE . MET A 0 335 . 27.410 15.911 -28.950 1.00 30.19 335 A 1 ATOM 2553 N N . GLU A 0 336 . 26.658 21.839 -29.164 1.00 26.45 336 A 1 ATOM 2554 C CA . GLU A 0 336 . 27.837 22.417 -28.495 1.00 26.45 336 A 1 ATOM 2555 C C . GLU A 0 336 . 27.508 22.521 -26.992 1.00 26.45 336 A 1 ATOM 2556 C CB . GLU A 0 336 . 28.241 23.767 -29.116 1.00 26.45 336 A 1 ATOM 2557 O O . GLU A 0 336 . 26.429 22.977 -26.625 1.00 26.45 336 A 1 ATOM 2558 C CG . GLU A 0 336 . 28.809 23.589 -30.534 1.00 26.45 336 A 1 ATOM 2559 C CD . GLU A 0 336 . 29.401 24.887 -31.104 1.00 26.45 336 A 1 ATOM 2560 O OE1 . GLU A 0 336 . 30.571 24.839 -31.549 1.00 26.45 336 A 1 ATOM 2561 O OE2 . GLU A 0 336 . 28.674 25.905 -31.108 1.00 26.45 336 A 1 ATOM 2562 N N . HIS A 0 337 . 28.222 21.868 -26.070 1.00 26.62 337 A 1 ATOM 2563 C CA . HIS A 0 337 . 29.636 21.979 -25.667 1.00 26.62 337 A 1 ATOM 2564 C C . HIS A 0 337 . 29.973 23.196 -24.784 1.00 26.62 337 A 1 ATOM 2565 C CB . HIS A 0 337 . 30.689 21.746 -26.770 1.00 26.62 337 A 1 ATOM 2566 O O . HIS A 0 337 . 30.343 24.238 -25.295 1.00 26.62 337 A 1 ATOM 2567 C CG . HIS A 0 337 . 31.018 20.290 -26.971 1.00 26.62 337 A 1 ATOM 2568 C CD2 . HIS A 0 337 . 30.358 19.383 -27.757 1.00 26.62 337 A 1 ATOM 2569 N ND1 . HIS A 0 337 . 32.038 19.614 -26.337 1.00 26.62 337 A 1 ATOM 2570 C CE1 . HIS A 0 337 . 31.989 18.330 -26.725 1.00 26.62 337 A 1 ATOM 2571 N NE2 . HIS A 0 337 . 30.976 18.139 -27.581 1.00 26.62 337 A 1 ATOM 2572 N N . PHE A 0 338 . 29.968 22.943 -23.462 1.00 25.53 338 A 1 ATOM 2573 C CA . PHE A 0 338 . 30.961 23.346 -22.439 1.00 25.53 338 A 1 ATOM 2574 C C . PHE A 0 338 . 31.436 24.811 -22.284 1.00 25.53 338 A 1 ATOM 2575 C CB . PHE A 0 338 . 32.189 22.420 -22.571 1.00 25.53 338 A 1 ATOM 2576 O O . PHE A 0 338 . 31.594 25.550 -23.240 1.00 25.53 338 A 1 ATOM 2577 C CG . PHE A 0 338 . 32.044 21.079 -21.880 1.00 25.53 338 A 1 ATOM 2578 C CD1 . PHE A 0 338 . 32.416 20.952 -20.527 1.00 25.53 338 A 1 ATOM 2579 C CD2 . PHE A 0 338 . 31.556 19.957 -22.577 1.00 25.53 338 A 1 ATOM 2580 C CE1 . PHE A 0 338 . 32.300 19.712 -19.875 1.00 25.53 338 A 1 ATOM 2581 C CE2 . PHE A 0 338 . 31.441 18.717 -21.924 1.00 25.53 338 A 1 ATOM 2582 C CZ . PHE A 0 338 . 31.813 18.594 -20.574 1.00 25.53 338 A 1 ATOM 2583 N N . SER A 0 339 . 31.908 25.117 -21.060 1.00 26.99 339 A 1 ATOM 2584 C CA . SER A 0 339 . 32.643 26.343 -20.654 1.00 26.99 339 A 1 ATOM 2585 C C . SER A 0 339 . 31.773 27.592 -20.447 1.00 26.99 339 A 1 ATOM 2586 C CB . SER A 0 339 . 33.787 26.648 -21.636 1.00 26.99 339 A 1 ATOM 2587 O O . SER A 0 339 . 30.783 27.768 -21.141 1.00 26.99 339 A 1 ATOM 2588 O OG . SER A 0 339 . 34.671 25.544 -21.718 1.00 26.99 339 A 1 ATOM 2589 N N . ARG A 0 340 . 32.073 28.514 -19.518 1.00 28.07 340 A 1 ATOM 2590 C CA . ARG A 0 340 . 33.053 28.618 -18.397 1.00 28.07 340 A 1 ATOM 2591 C C . ARG A 0 340 . 32.388 29.558 -17.357 1.00 28.07 340 A 1 ATOM 2592 C CB . ARG A 0 340 . 34.371 29.233 -18.917 1.00 28.07 340 A 1 ATOM 2593 O O . ARG A 0 340 . 31.651 30.446 -17.760 1.00 28.07 340 A 1 ATOM 2594 C CG . ARG A 0 340 . 35.531 28.231 -19.079 1.00 28.07 340 A 1 ATOM 2595 C CD . ARG A 0 340 . 36.598 28.816 -20.006 1.00 28.07 340 A 1 ATOM 2596 N NE . ARG A 0 340 . 37.829 28.008 -19.968 1.00 28.07 340 A 1 ATOM 2597 N NH1 . ARG A 0 340 . 38.683 28.660 -21.994 1.00 28.07 340 A 1 ATOM 2598 N NH2 . ARG A 0 340 . 39.868 27.300 -20.676 1.00 28.07 340 A 1 ATOM 2599 C CZ . ARG A 0 340 . 38.782 27.991 -20.879 1.00 28.07 340 A 1 ATOM 2600 N N . SER A 0 341 . 32.337 29.262 -16.057 1.00 30.87 341 A 1 ATOM 2601 C CA . SER A 0 341 . 33.361 29.471 -15.009 1.00 30.87 341 A 1 ATOM 2602 C C . SER A 0 341 . 33.956 30.883 -14.927 1.00 30.87 341 A 1 ATOM 2603 C CB . SER A 0 341 . 34.483 28.426 -14.989 1.00 30.87 341 A 1 ATOM 2604 O O . SER A 0 341 . 34.686 31.273 -15.830 1.00 30.87 341 A 1 ATOM 2605 O OG . SER A 0 341 . 35.483 28.712 -15.936 1.00 30.87 341 A 1 ATOM 2606 N N . GLU A 0 342 . 33.753 31.549 -13.790 1.00 33.70 342 A 1 ATOM 2607 C CA . GLU A 0 342 . 34.631 32.586 -13.224 1.00 33.70 342 A 1 ATOM 2608 C C . GLU A 0 342 . 34.218 32.855 -11.757 1.00 33.70 342 A 1 ATOM 2609 C CB . GLU A 0 342 . 34.565 33.887 -14.059 1.00 33.70 342 A 1 ATOM 2610 O O . GLU A 0 342 . 33.103 32.511 -11.361 1.00 33.70 342 A 1 ATOM 2611 C CG . GLU A 0 342 . 35.917 34.192 -14.727 1.00 33.70 342 A 1 ATOM 2612 C CD . GLU A 0 342 . 35.802 35.254 -15.831 1.00 33.70 342 A 1 ATOM 2613 O OE1 . GLU A 0 342 . 36.399 35.034 -16.912 1.00 33.70 342 A 1 ATOM 2614 O OE2 . GLU A 0 342 . 35.118 36.274 -15.592 1.00 33.70 342 A 1 ATOM 2615 N N . GLU A 0 343 . 35.041 33.506 -10.934 1.00 28.60 343 A 1 ATOM 2616 C CA . GLU A 0 343 . 36.201 32.931 -10.225 1.00 28.60 343 A 1 ATOM 2617 C C . GLU A 0 343 . 36.522 33.798 -8.980 1.00 28.60 343 A 1 ATOM 2618 C CB . GLU A 0 343 . 37.454 32.860 -11.131 1.00 28.60 343 A 1 ATOM 2619 O O . GLU A 0 343 . 36.265 34.995 -9.018 1.00 28.60 343 A 1 ATOM 2620 C CG . GLU A 0 343 . 38.135 31.487 -11.021 1.00 28.60 343 A 1 ATOM 2621 C CD . GLU A 0 343 . 39.449 31.398 -11.816 1.00 28.60 343 A 1 ATOM 2622 O OE1 . GLU A 0 343 . 39.584 30.434 -12.606 1.00 28.60 343 A 1 ATOM 2623 O OE2 . GLU A 0 343 . 40.330 32.258 -11.580 1.00 28.60 343 A 1 ATOM 2624 N N . ASN A 0 344 . 37.140 33.219 -7.934 1.00 26.42 344 A 1 ATOM 2625 C CA . ASN A 0 344 . 37.830 33.893 -6.802 1.00 26.42 344 A 1 ATOM 2626 C C . ASN A 0 344 . 36.981 34.832 -5.892 1.00 26.42 344 A 1 ATOM 2627 C CB . ASN A 0 344 . 39.117 34.541 -7.358 1.00 26.42 344 A 1 ATOM 2628 O O . ASN A 0 344 . 36.227 35.679 -6.348 1.00 26.42 344 A 1 ATOM 2629 C CG . ASN A 0 344 . 39.916 33.559 -8.205 1.00 26.42 344 A 1 ATOM 2630 N ND2 . ASN A 0 344 . 40.350 33.957 -9.377 1.00 26.42 344 A 1 ATOM 2631 O OD1 . ASN A 0 344 . 40.099 32.414 -7.820 1.00 26.42 344 A 1 ATOM 2632 N N . ILE A 0 345 . 37.011 34.690 -4.557 1.00 26.51 345 A 1 ATOM 2633 C CA . ILE A 0 345 . 37.796 35.485 -3.569 1.00 26.51 345 A 1 ATOM 2634 C C . ILE A 0 345 . 37.205 35.103 -2.183 1.00 26.51 345 A 1 ATOM 2635 C CB . ILE A 0 345 . 37.609 37.015 -3.865 1.00 26.51 345 A 1 ATOM 2636 O O . ILE A 0 345 . 35.985 35.021 -2.079 1.00 26.51 345 A 1 ATOM 2637 C CG1 . ILE A 0 345 . 38.697 37.467 -4.872 1.00 26.51 345 A 1 ATOM 2638 C CG2 . ILE A 0 345 . 37.600 38.007 -2.681 1.00 26.51 345 A 1 ATOM 2639 C CD1 . ILE A 0 345 . 38.520 38.885 -5.429 1.00 26.51 345 A 1 ATOM 2640 N N . VAL A 0 346 . 37.924 34.857 -1.076 1.00 26.75 346 A 1 ATOM 2641 C CA . VAL A 0 346 . 39.373 34.718 -0.793 1.00 26.75 346 A 1 ATOM 2642 C C . VAL A 0 346 . 39.564 33.787 0.437 1.00 26.75 346 A 1 ATOM 2643 C CB . VAL A 0 346 . 40.004 36.114 -0.573 1.00 26.75 346 A 1 ATOM 2644 O O . VAL A 0 346 . 38.595 33.218 0.936 1.00 26.75 346 A 1 ATOM 2645 C CG1 . VAL A 0 346 . 39.736 36.733 0.804 1.00 26.75 346 A 1 ATOM 2646 C CG2 . VAL A 0 346 . 41.503 36.169 -0.892 1.00 26.75 346 A 1 ATOM 2647 N N . CYS A 0 347 . 40.794 33.597 0.924 1.00 25.16 347 A 1 ATOM 2648 C CA . CYS A 0 347 . 41.139 32.757 2.083 1.00 25.16 347 A 1 ATOM 2649 C C . CYS A 0 347 . 40.920 33.445 3.447 1.00 25.16 347 A 1 ATOM 2650 C CB . CYS A 0 347 . 42.638 32.418 1.986 1.00 25.16 347 A 1 ATOM 2651 O O . CYS A 0 347 . 41.137 34.645 3.542 1.00 25.16 347 A 1 ATOM 2652 S SG . CYS A 0 347 . 43.070 31.652 0.397 1.00 25.16 347 A 1 ATOM 2653 N N . GLU A 0 348 . 40.713 32.663 4.520 1.00 29.88 348 A 1 ATOM 2654 C CA . GLU A 0 348 . 41.698 32.602 5.619 1.00 29.88 348 A 1 ATOM 2655 C C . GLU A 0 348 . 41.575 31.347 6.521 1.00 29.88 348 A 1 ATOM 2656 C CB . GLU A 0 348 . 41.816 33.916 6.436 1.00 29.88 348 A 1 ATOM 2657 O O . GLU A 0 348 . 40.563 30.656 6.566 1.00 29.88 348 A 1 ATOM 2658 C CG . GLU A 0 348 . 43.194 34.551 6.136 1.00 29.88 348 A 1 ATOM 2659 C CD . GLU A 0 348 . 43.470 35.914 6.793 1.00 29.88 348 A 1 ATOM 2660 O OE1 . GLU A 0 348 . 44.612 36.394 6.606 1.00 29.88 348 A 1 ATOM 2661 O OE2 . GLU A 0 348 . 42.571 36.456 7.474 1.00 29.88 348 A 1 ATOM 2662 N N . THR A 0 349 . 42.716 31.059 7.142 1.00 31.74 349 A 1 ATOM 2663 C CA . THR A 0 349 . 43.224 30.011 8.057 1.00 31.74 349 A 1 ATOM 2664 C C . THR A 0 349 . 42.318 29.509 9.215 1.00 31.74 349 A 1 ATOM 2665 C CB . THR A 0 349 . 44.523 30.638 8.613 1.00 31.74 349 A 1 ATOM 2666 O O . THR A 0 349 . 41.329 30.142 9.554 1.00 31.74 349 A 1 ATOM 2667 C CG2 . THR A 0 349 . 45.670 30.449 7.618 1.00 31.74 349 A 1 ATOM 2668 O OG1 . THR A 0 349 . 44.418 32.038 8.780 1.00 31.74 349 A 1 ATOM 2669 N N . ASP A 0 350 . 42.588 28.374 9.894 1.00 34.46 350 A 1 ATOM 2670 C CA . ASP A 0 350 . 43.905 27.768 10.207 1.00 34.46 350 A 1 ATOM 2671 C C . ASP A 0 350 . 43.954 26.214 10.353 1.00 34.46 350 A 1 ATOM 2672 C CB . ASP A 0 350 . 44.427 28.435 11.502 1.00 34.46 350 A 1 ATOM 2673 O O . ASP A 0 350 . 42.958 25.521 10.151 1.00 34.46 350 A 1 ATOM 2674 C CG . ASP A 0 350 . 45.897 28.835 11.368 1.00 34.46 350 A 1 ATOM 2675 O OD1 . ASP A 0 350 . 46.639 28.060 10.712 1.00 34.46 350 A 1 ATOM 2676 O OD2 . ASP A 0 350 . 46.246 29.924 11.861 1.00 34.46 350 A 1 ATOM 2677 N N . LYS A 0 351 . 45.142 25.649 10.650 1.00 34.59 351 A 1 ATOM 2678 C CA . LYS A 0 351 . 45.487 24.198 10.598 1.00 34.59 351 A 1 ATOM 2679 C C . LYS A 0 351 . 45.834 23.567 11.966 1.00 34.59 351 A 1 ATOM 2680 C CB . LYS A 0 351 . 46.659 24.010 9.618 1.00 34.59 351 A 1 ATOM 2681 O O . LYS A 0 351 . 45.969 24.269 12.963 1.00 34.59 351 A 1 ATOM 2682 C CG . LYS A 0 351 . 46.291 24.362 8.173 1.00 34.59 351 A 1 ATOM 2683 C CD . LYS A 0 351 . 47.525 24.289 7.268 1.00 34.59 351 A 1 ATOM 2684 C CE . LYS A 0 351 . 47.089 24.671 5.851 1.00 34.59 351 A 1 ATOM 2685 N NZ . LYS A 0 351 . 48.242 24.944 4.960 1.00 34.59 351 A 1 ATOM 2686 N N . PRO A 0 352 . 46.084 22.238 12.013 1.00 37.28 352 A 1 ATOM 2687 C CA . PRO A 0 352 . 47.470 21.794 12.295 1.00 37.28 352 A 1 ATOM 2688 C C . PRO A 0 352 . 48.139 20.931 11.197 1.00 37.28 352 A 1 ATOM 2689 C CB . PRO A 0 352 . 47.448 21.043 13.638 1.00 37.28 352 A 1 ATOM 2690 O O . PRO A 0 352 . 47.492 20.386 10.305 1.00 37.28 352 A 1 ATOM 2691 C CG . PRO A 0 352 . 46.030 21.223 14.168 1.00 37.28 352 A 1 ATOM 2692 C CD . PRO A 0 352 . 45.234 21.437 12.884 1.00 37.28 352 A 1 ATOM 2693 N N . ARG A 0 353 . 49.476 20.809 11.267 1.00 30.62 353 A 1 ATOM 2694 C CA . ARG A 0 353 . 50.353 20.012 10.370 1.00 30.62 353 A 1 ATOM 2695 C C . ARG A 0 353 . 50.359 18.520 10.761 1.00 30.62 353 A 1 ATOM 2696 C CB . ARG A 0 353 . 51.769 20.614 10.417 1.00 30.62 353 A 1 ATOM 2697 O O . ARG A 0 353 . 50.322 18.203 11.939 1.00 30.62 353 A 1 ATOM 2698 C CG . ARG A 0 353 . 51.967 21.764 9.416 1.00 30.62 353 A 1 ATOM 2699 C CD . ARG A 0 353 . 53.352 22.398 9.625 1.00 30.62 353 A 1 ATOM 2700 N NE . ARG A 0 353 . 53.796 23.207 8.467 1.00 30.62 353 A 1 ATOM 2701 N NH1 . ARG A 0 353 . 54.604 25.057 9.589 1.00 30.62 353 A 1 ATOM 2702 N NH2 . ARG A 0 353 . 54.916 24.882 7.396 1.00 30.62 353 A 1 ATOM 2703 C CZ . ARG A 0 353 . 54.431 24.372 8.494 1.00 30.62 353 A 1 ATOM 2704 N N . ILE A 0 354 . 50.310 17.569 9.822 1.00 29.27 354 A 1 ATOM 2705 C CA . ILE A 0 354 . 51.425 17.043 8.995 1.00 29.27 354 A 1 ATOM 2706 C C . ILE A 0 354 . 52.647 16.572 9.807 1.00 29.27 354 A 1 ATOM 2707 C CB . ILE A 0 354 . 51.870 17.961 7.819 1.00 29.27 354 A 1 ATOM 2708 O O . ILE A 0 354 . 53.479 17.387 10.201 1.00 29.27 354 A 1 ATOM 2709 C CG1 . ILE A 0 354 . 50.695 18.324 6.887 1.00 29.27 354 A 1 ATOM 2710 C CG2 . ILE A 0 354 . 52.996 17.287 6.997 1.00 29.27 354 A 1 ATOM 2711 C CD1 . ILE A 0 354 . 51.054 19.347 5.797 1.00 29.27 354 A 1 ATOM 2712 N N . LYS A 0 355 . 52.846 15.248 9.849 1.00 30.36 355 A 1 ATOM 2713 C CA . LYS A 0 355 . 54.084 14.581 9.395 1.00 30.36 355 A 1 ATOM 2714 C C . LYS A 0 355 . 53.799 13.105 9.098 1.00 30.36 355 A 1 ATOM 2715 C CB . LYS A 0 355 . 55.233 14.729 10.417 1.00 30.36 355 A 1 ATOM 2716 O O . LYS A 0 355 . 53.123 12.441 9.873 1.00 30.36 355 A 1 ATOM 2717 C CG . LYS A 0 355 . 56.309 15.699 9.896 1.00 30.36 355 A 1 ATOM 2718 C CD . LYS A 0 355 . 57.413 15.936 10.935 1.00 30.36 355 A 1 ATOM 2719 C CE . LYS A 0 355 . 58.429 16.959 10.408 1.00 30.36 355 A 1 ATOM 2720 N NZ . LYS A 0 355 . 59.539 17.176 11.372 1.00 30.36 355 A 1 ATOM 2721 N N . ALA A 0 356 . 54.321 12.611 7.980 1.00 28.65 356 A 1 ATOM 2722 C CA . ALA A 0 356 . 54.372 11.190 7.652 1.00 28.65 356 A 1 ATOM 2723 C C . ALA A 0 356 . 55.840 10.758 7.613 1.00 28.65 356 A 1 ATOM 2724 C CB . ALA A 0 356 . 53.674 10.950 6.306 1.00 28.65 356 A 1 ATOM 2725 O O . ALA A 0 356 . 56.683 11.537 7.170 1.00 28.65 356 A 1 ATOM 2726 N N . LEU A 0 357 . 56.132 9.538 8.058 1.00 30.65 357 A 1 ATOM 2727 C CA . LEU A 0 357 . 57.398 8.845 7.827 1.00 30.65 357 A 1 ATOM 2728 C C . LEU A 0 357 . 57.185 7.340 8.031 1.00 30.65 357 A 1 ATOM 2729 C CB . LEU A 0 357 . 58.506 9.402 8.752 1.00 30.65 357 A 1 ATOM 2730 O O . LEU A 0 357 . 56.437 6.924 8.913 1.00 30.65 357 A 1 ATOM 2731 C CG . LEU A 0 357 . 59.584 10.187 7.976 1.00 30.65 357 A 1 ATOM 2732 C CD1 . LEU A 0 357 . 60.411 11.044 8.933 1.00 30.65 357 A 1 ATOM 2733 C CD2 . LEU A 0 357 . 60.526 9.249 7.218 1.00 30.65 357 A 1 ATOM 2734 N N . SER A 0 358 . 57.820 6.536 7.188 1.00 26.94 358 A 1 ATOM 2735 C CA . SER A 0 358 . 57.850 5.074 7.266 1.00 26.94 358 A 1 ATOM 2736 C C . SER A 0 358 . 59.009 4.593 8.138 1.00 26.94 358 A 1 ATOM 2737 C CB . SER A 0 358 . 58.073 4.528 5.849 1.00 26.94 358 A 1 ATOM 2738 O O . SER A 0 358 . 60.072 5.198 8.061 1.00 26.94 358 A 1 ATOM 2739 O OG . SER A 0 358 . 59.202 5.157 5.260 1.00 26.94 358 A 1 ATOM 2740 N N . TYR A 0 359 . 58.856 3.465 8.838 1.00 31.79 359 A 1 ATOM 2741 C CA . TYR A 0 359 . 59.720 2.276 8.690 1.00 31.79 359 A 1 ATOM 2742 C C . TYR A 0 359 . 59.166 1.088 9.508 1.00 31.79 359 A 1 ATOM 2743 C CB . TYR A 0 359 . 61.214 2.546 8.994 1.00 31.79 359 A 1 ATOM 2744 O O . TYR A 0 359 . 58.273 1.257 10.336 1.00 31.79 359 A 1 ATOM 2745 C CG . TYR A 0 359 . 62.056 2.538 7.721 1.00 31.79 359 A 1 ATOM 2746 C CD1 . TYR A 0 359 . 62.344 1.313 7.085 1.00 31.79 359 A 1 ATOM 2747 C CD2 . TYR A 0 359 . 62.506 3.740 7.135 1.00 31.79 359 A 1 ATOM 2748 C CE1 . TYR A 0 359 . 63.027 1.294 5.853 1.00 31.79 359 A 1 ATOM 2749 C CE2 . TYR A 0 359 . 63.175 3.729 5.896 1.00 31.79 359 A 1 ATOM 2750 O OH . TYR A 0 359 . 64.073 2.474 4.053 1.00 31.79 359 A 1 ATOM 2751 C CZ . TYR A 0 359 . 63.430 2.501 5.248 1.00 31.79 359 A 1 ATOM 2752 N N . ASN A 0 360 . 59.654 -0.124 9.227 1.00 25.83 360 A 1 ATOM 2753 C CA . ASN A 0 360 . 59.254 -1.366 9.902 1.00 25.83 360 A 1 ATOM 2754 C C . ASN A 0 360 . 60.021 -1.563 11.222 1.00 25.83 360 A 1 ATOM 2755 C CB . ASN A 0 360 . 59.600 -2.568 8.995 1.00 25.83 360 A 1 ATOM 2756 O O . ASN A 0 360 . 61.222 -1.306 11.224 1.00 25.83 360 A 1 ATOM 2757 C CG . ASN A 0 360 . 59.021 -2.516 7.596 1.00 25.83 360 A 1 ATOM 2758 N ND2 . ASN A 0 360 . 59.794 -2.878 6.598 1.00 25.83 360 A 1 ATOM 2759 O OD1 . ASN A 0 360 . 57.880 -2.162 7.374 1.00 25.83 360 A 1 ATOM 2760 N N . ALA A 0 361 . 59.392 -2.159 12.246 1.00 29.74 361 A 1 ATOM 2761 C CA . ALA A 0 361 . 59.957 -3.279 13.026 1.00 29.74 361 A 1 ATOM 2762 C C . ALA A 0 361 . 58.977 -3.843 14.086 1.00 29.74 361 A 1 ATOM 2763 C CB . ALA A 0 361 . 61.281 -2.905 13.713 1.00 29.74 361 A 1 ATOM 2764 O O . ALA A 0 361 . 58.084 -3.155 14.568 1.00 29.74 361 A 1 ATOM 2765 N N . SER A 0 362 . 59.198 -5.120 14.401 1.00 30.97 362 A 1 ATOM 2766 C CA . SER A 0 362 . 58.745 -5.962 15.526 1.00 30.97 362 A 1 ATOM 2767 C C . SER A 0 362 . 58.098 -5.347 16.791 1.00 30.97 362 A 1 ATOM 2768 C CB . SER A 0 362 . 59.999 -6.711 16.000 1.00 30.97 362 A 1 ATOM 2769 O O . SER A 0 362 . 58.666 -4.480 17.447 1.00 30.97 362 A 1 ATOM 2770 O OG . SER A 0 362 . 61.044 -5.787 16.245 1.00 30.97 362 A 1 ATOM 2771 N N . GLU A 0 363 . 56.966 -5.954 17.179 1.00 28.41 363 A 1 ATOM 2772 C CA . GLU A 0 363 . 56.670 -6.647 18.465 1.00 28.41 363 A 1 ATOM 2773 C C . GLU A 0 363 . 57.764 -6.766 19.572 1.00 28.41 363 A 1 ATOM 2774 C CB . GLU A 0 363 . 56.302 -8.091 18.044 1.00 28.41 363 A 1 ATOM 2775 O O . GLU A 0 363 . 58.946 -6.728 19.231 1.00 28.41 363 A 1 ATOM 2776 C CG . GLU A 0 363 . 54.795 -8.272 17.812 1.00 28.41 363 A 1 ATOM 2777 C CD . GLU A 0 363 . 54.397 -9.718 17.459 1.00 28.41 363 A 1 ATOM 2778 O OE1 . GLU A 0 363 . 53.290 -9.876 16.897 1.00 28.41 363 A 1 ATOM 2779 O OE2 . GLU A 0 363 . 55.168 -10.648 17.782 1.00 28.41 363 A 1 ATOM 2780 N N . PRO A 0 364 . 57.423 -7.095 20.858 1.00 34.21 364 A 1 ATOM 2781 C CA . PRO A 0 364 . 56.087 -7.369 21.443 1.00 34.21 364 A 1 ATOM 2782 C C . PRO A 0 364 . 55.803 -6.803 22.876 1.00 34.21 364 A 1 ATOM 2783 C CB . PRO A 0 364 . 56.090 -8.910 21.545 1.00 34.21 364 A 1 ATOM 2784 O O . PRO A 0 364 . 56.649 -6.225 23.547 1.00 34.21 364 A 1 ATOM 2785 C CG . PRO A 0 364 . 57.561 -9.273 21.790 1.00 34.21 364 A 1 ATOM 2786 C CD . PRO A 0 364 . 58.327 -7.959 21.613 1.00 34.21 364 A 1 ATOM 2787 N N . SER A 0 365 . 54.606 -7.146 23.385 1.00 28.22 365 A 1 ATOM 2788 C CA . SER A 0 365 . 54.281 -7.559 24.780 1.00 28.22 365 A 1 ATOM 2789 C C . SER A 0 365 . 54.119 -6.576 25.971 1.00 28.22 365 A 1 ATOM 2790 C CB . SER A 0 365 . 55.108 -8.781 25.223 1.00 28.22 365 A 1 ATOM 2791 O O . SER A 0 365 . 55.015 -5.841 26.357 1.00 28.22 365 A 1 ATOM 2792 O OG . SER A 0 365 . 56.499 -8.581 25.118 1.00 28.22 365 A 1 ATOM 2793 N N . SER A 0 366 . 52.972 -6.784 26.649 1.00 27.60 366 A 1 ATOM 2794 C CA . SER A 0 366 . 52.706 -6.803 28.111 1.00 27.60 366 A 1 ATOM 2795 C C . SER A 0 366 . 52.787 -5.548 29.009 1.00 27.60 366 A 1 ATOM 2796 C CB . SER A 0 366 . 53.463 -7.955 28.792 1.00 27.60 366 A 1 ATOM 2797 O O . SER A 0 366 . 53.871 -5.149 29.409 1.00 27.60 366 A 1 ATOM 2798 O OG . SER A 0 366 . 54.858 -7.832 28.639 1.00 27.60 366 A 1 ATOM 2799 N N . ALA A 0 367 . 51.598 -5.180 29.531 1.00 29.14 367 A 1 ATOM 2800 C CA . ALA A 0 367 . 51.295 -4.800 30.932 1.00 29.14 367 A 1 ATOM 2801 C C . ALA A 0 367 . 51.875 -3.461 31.489 1.00 29.14 367 A 1 ATOM 2802 C CB . ALA A 0 367 . 51.579 -6.045 31.790 1.00 29.14 367 A 1 ATOM 2803 O O . ALA A 0 367 . 52.862 -2.951 30.986 1.00 29.14 367 A 1 ATOM 2804 N N . THR A 0 368 . 51.298 -2.782 32.499 1.00 26.51 368 A 1 ATOM 2805 C CA . THR A 0 368 . 50.182 -3.115 33.426 1.00 26.51 368 A 1 ATOM 2806 C C . THR A 0 368 . 49.415 -1.838 33.882 1.00 26.51 368 A 1 ATOM 2807 C CB . THR A 0 368 . 50.702 -3.828 34.706 1.00 26.51 368 A 1 ATOM 2808 O O . THR A 0 368 . 49.820 -0.728 33.561 1.00 26.51 368 A 1 ATOM 2809 C CG2 . THR A 0 368 . 49.753 -4.930 35.193 1.00 26.51 368 A 1 ATOM 2810 O OG1 . THR A 0 368 . 51.938 -4.474 34.514 1.00 26.51 368 A 1 ATOM 2811 N N . SER A 0 369 . 48.311 -2.027 34.623 1.00 28.50 369 A 1 ATOM 2812 C CA . SER A 0 369 . 47.651 -1.165 35.651 1.00 28.50 369 A 1 ATOM 2813 C C . SER A 0 369 . 48.345 0.116 36.184 1.00 28.50 369 A 1 ATOM 2814 C CB . SER A 0 369 . 47.528 -2.075 36.888 1.00 28.50 369 A 1 ATOM 2815 O O . SER A 0 369 . 49.563 0.116 36.311 1.00 28.50 369 A 1 ATOM 2816 O OG . SER A 0 369 . 48.795 -2.598 37.239 1.00 28.50 369 A 1 ATOM 2817 N N . ALA A 0 370 . 47.663 1.138 36.745 1.00 29.65 370 A 1 ATOM 2818 C CA . ALA A 0 370 . 46.232 1.525 36.875 1.00 29.65 370 A 1 ATOM 2819 C C . ALA A 0 370 . 46.130 2.885 37.654 1.00 29.65 370 A 1 ATOM 2820 C CB . ALA A 0 370 . 45.444 0.433 37.634 1.00 29.65 370 A 1 ATOM 2821 O O . ALA A 0 370 . 47.131 3.589 37.750 1.00 29.65 370 A 1 ATOM 2822 N N . SER A 0 371 . 44.970 3.180 38.281 1.00 30.09 371 A 1 ATOM 2823 C CA . SER A 0 371 . 44.720 4.185 39.354 1.00 30.09 371 A 1 ATOM 2824 C C . SER A 0 371 . 44.576 5.674 38.959 1.00 30.09 371 A 1 ATOM 2825 C CB . SER A 0 371 . 45.747 3.999 40.485 1.00 30.09 371 A 1 ATOM 2826 O O . SER A 0 371 . 45.212 6.122 38.016 1.00 30.09 371 A 1 ATOM 2827 O OG . SER A 0 371 . 45.449 2.803 41.179 1.00 30.09 371 A 1 ATOM 2828 N N . SER A 0 372 . 43.792 6.524 39.661 1.00 29.02 372 A 1 ATOM 2829 C CA . SER A 0 372 . 42.724 6.328 40.691 1.00 29.02 372 A 1 ATOM 2830 C C . SER A 0 372 . 41.973 7.669 40.974 1.00 29.02 372 A 1 ATOM 2831 C CB . SER A 0 372 . 43.311 5.784 42.005 1.00 29.02 372 A 1 ATOM 2832 O O . SER A 0 372 . 42.092 8.569 40.149 1.00 29.02 372 A 1 ATOM 2833 O OG . SER A 0 372 . 44.330 6.629 42.493 1.00 29.02 372 A 1 ATOM 2834 N N . VAL A 0 373 . 41.298 7.813 42.145 1.00 31.51 373 A 1 ATOM 2835 C CA . VAL A 0 373 . 40.619 9.013 42.745 1.00 31.51 373 A 1 ATOM 2836 C C . VAL A 0 373 . 39.120 9.171 42.404 1.00 31.51 373 A 1 ATOM 2837 C CB . VAL A 0 373 . 41.421 10.326 42.488 1.00 31.51 373 A 1 ATOM 2838 O O . VAL A 0 373 . 38.795 9.305 41.232 1.00 31.51 373 A 1 ATOM 2839 C CG1 . VAL A 0 373 . 40.828 11.600 43.102 1.00 31.51 373 A 1 ATOM 2840 C CG2 . VAL A 0 373 . 42.863 10.224 43.018 1.00 31.51 373 A 1 ATOM 2841 N N . LEU A 0 374 . 38.143 9.229 43.340 1.00 32.73 374 A 1 ATOM 2842 C CA . LEU A 0 374 . 38.013 8.892 44.793 1.00 32.73 374 A 1 ATOM 2843 C C . LEU A 0 374 . 36.475 8.687 45.084 1.00 32.73 374 A 1 ATOM 2844 C CB . LEU A 0 374 . 38.574 10.054 45.661 1.00 32.73 374 A 1 ATOM 2845 O O . LEU A 0 374 . 35.691 9.411 44.483 1.00 32.73 374 A 1 ATOM 2846 C CG . LEU A 0 374 . 39.517 9.671 46.829 1.00 32.73 374 A 1 ATOM 2847 C CD1 . LEU A 0 374 . 40.989 9.498 46.459 1.00 32.73 374 A 1 ATOM 2848 C CD2 . LEU A 0 374 . 39.456 10.730 47.932 1.00 32.73 374 A 1 ATOM 2849 N N . VAL A 0 375 . 35.994 7.631 45.784 1.00 34.42 375 A 1 ATOM 2850 C CA . VAL A 0 375 . 35.512 7.564 47.216 1.00 34.42 375 A 1 ATOM 2851 C C . VAL A 0 375 . 34.176 8.292 47.532 1.00 34.42 375 A 1 ATOM 2852 C CB . VAL A 0 375 . 36.645 7.974 48.181 1.00 34.42 375 A 1 ATOM 2853 O O . VAL A 0 375 . 33.955 9.338 46.929 1.00 34.42 375 A 1 ATOM 2854 C CG1 . VAL A 0 375 . 36.296 8.321 49.634 1.00 34.42 375 A 1 ATOM 2855 C CG2 . VAL A 0 375 . 37.681 6.841 48.231 1.00 34.42 375 A 1 ATOM 2856 N N . PRO A 0 376 . 33.304 7.838 48.485 1.00 36.88 376 A 1 ATOM 2857 C CA . PRO A 0 376 . 33.343 6.677 49.424 1.00 36.88 376 A 1 ATOM 2858 C C . PRO A 0 376 . 32.398 5.506 49.019 1.00 36.88 376 A 1 ATOM 2859 C CB . PRO A 0 376 . 32.938 7.279 50.785 1.00 36.88 376 A 1 ATOM 2860 O O . PRO A 0 376 . 31.534 5.706 48.176 1.00 36.88 376 A 1 ATOM 2861 C CG . PRO A 0 376 . 32.425 8.693 50.498 1.00 36.88 376 A 1 ATOM 2862 C CD . PRO A 0 376 . 32.242 8.703 48.988 1.00 36.88 376 A 1 ATOM 2863 N N . ALA A 0 377 . 32.558 4.229 49.425 1.00 33.97 377 A 1 ATOM 2864 C CA . ALA A 0 377 . 32.767 3.573 50.746 1.00 33.97 377 A 1 ATOM 2865 C C . ALA A 0 377 . 31.470 3.461 51.591 1.00 33.97 377 A 1 ATOM 2866 C CB . ALA A 0 377 . 33.968 4.144 51.517 1.00 33.97 377 A 1 ATOM 2867 O O . ALA A 0 377 . 30.616 4.334 51.433 1.00 33.97 377 A 1 ATOM 2868 N N . PRO A 0 378 . 31.288 2.455 52.488 1.00 35.81 378 A 1 ATOM 2869 C CA . PRO A 0 378 . 32.191 1.374 52.969 1.00 35.81 378 A 1 ATOM 2870 C C . PRO A 0 378 . 31.810 -0.043 52.435 1.00 35.81 378 A 1 ATOM 2871 C CB . PRO A 0 378 . 31.951 1.469 54.483 1.00 35.81 378 A 1 ATOM 2872 O O . PRO A 0 378 . 30.940 -0.130 51.576 1.00 35.81 378 A 1 ATOM 2873 C CG . PRO A 0 378 . 30.442 1.667 54.596 1.00 35.81 378 A 1 ATOM 2874 C CD . PRO A 0 378 . 30.106 2.481 53.351 1.00 35.81 378 A 1 ATOM 2875 N N . SER A 0 379 . 32.320 -1.192 52.927 1.00 31.00 379 A 1 ATOM 2876 C CA . SER A 0 379 . 33.708 -1.674 53.184 1.00 31.00 379 A 1 ATOM 2877 C C . SER A 0 379 . 33.702 -3.205 53.490 1.00 31.00 379 A 1 ATOM 2878 C CB . SER A 0 379 . 34.424 -0.927 54.324 1.00 31.00 379 A 1 ATOM 2879 O O . SER A 0 379 . 32.626 -3.782 53.604 1.00 31.00 379 A 1 ATOM 2880 O OG . SER A 0 379 . 33.856 -1.167 55.591 1.00 31.00 379 A 1 ATOM 2881 N N . ASN A 0 380 . 34.891 -3.822 53.666 1.00 33.71 380 A 1 ATOM 2882 C CA . ASN A 0 380 . 35.181 -5.208 54.136 1.00 33.71 380 A 1 ATOM 2883 C C . ASN A 0 380 . 34.748 -6.377 53.198 1.00 33.71 380 A 1 ATOM 2884 C CB . ASN A 0 380 . 34.661 -5.390 55.589 1.00 33.71 380 A 1 ATOM 2885 O O . ASN A 0 380 . 33.719 -6.279 52.546 1.00 33.71 380 A 1 ATOM 2886 C CG . ASN A 0 380 . 35.221 -4.423 56.629 1.00 33.71 380 A 1 ATOM 2887 N ND2 . ASN A 0 380 . 35.583 -4.888 57.797 1.00 33.71 380 A 1 ATOM 2888 O OD1 . ASN A 0 380 . 35.336 -3.223 56.418 1.00 33.71 380 A 1 ATOM 2889 N N . GLU A 0 381 . 35.416 -7.539 53.050 1.00 30.22 381 A 1 ATOM 2890 C CA . GLU A 0 381 . 36.738 -8.143 53.406 1.00 30.22 381 A 1 ATOM 2891 C C . GLU A 0 381 . 36.828 -9.523 52.655 1.00 30.22 381 A 1 ATOM 2892 C CB . GLU A 0 381 . 36.812 -8.392 54.929 1.00 30.22 381 A 1 ATOM 2893 O O . GLU A 0 381 . 35.786 -9.998 52.210 1.00 30.22 381 A 1 ATOM 2894 C CG . GLU A 0 381 . 37.681 -7.355 55.660 1.00 30.22 381 A 1 ATOM 2895 C CD . GLU A 0 381 . 37.753 -7.656 57.155 1.00 30.22 381 A 1 ATOM 2896 O OE1 . GLU A 0 381 . 38.821 -8.130 57.592 1.00 30.22 381 A 1 ATOM 2897 O OE2 . GLU A 0 381 . 36.740 -7.367 57.834 1.00 30.22 381 A 1 ATOM 2898 N N . ILE A 0 382 . 37.927 -10.283 52.453 1.00 31.00 382 A 1 ATOM 2899 C CA . ILE A 0 382 . 39.404 -10.113 52.504 1.00 31.00 382 A 1 ATOM 2900 C C . ILE A 0 382 . 40.098 -11.314 51.769 1.00 31.00 382 A 1 ATOM 2901 C CB . ILE A 0 382 . 39.899 -10.003 53.971 1.00 31.00 382 A 1 ATOM 2902 O O . ILE A 0 382 . 39.461 -12.346 51.598 1.00 31.00 382 A 1 ATOM 2903 C CG1 . ILE A 0 382 . 41.373 -9.551 54.069 1.00 31.00 382 A 1 ATOM 2904 C CG2 . ILE A 0 382 . 39.628 -11.271 54.799 1.00 31.00 382 A 1 ATOM 2905 C CD1 . ILE A 0 382 . 41.775 -9.056 55.464 1.00 31.00 382 A 1 ATOM 2906 N N . SER A 0 383 . 41.381 -11.162 51.369 1.00 32.71 383 A 1 ATOM 2907 C CA . SER A 0 383 . 42.429 -12.182 51.020 1.00 32.71 383 A 1 ATOM 2908 C C . SER A 0 383 . 42.207 -13.292 49.938 1.00 32.71 383 A 1 ATOM 2909 C CB . SER A 0 383 . 42.990 -12.819 52.313 1.00 32.71 383 A 1 ATOM 2910 O O . SER A 0 383 . 41.088 -13.671 49.635 1.00 32.71 383 A 1 ATOM 2911 O OG . SER A 0 383 . 42.000 -13.472 53.070 1.00 32.71 383 A 1 ATOM 2912 N N . GLN A 0 384 . 43.244 -13.933 49.340 1.00 30.50 384 A 1 ATOM 2913 C CA . GLN A 0 384 . 44.487 -13.434 48.678 1.00 30.50 384 A 1 ATOM 2914 C C . GLN A 0 384 . 45.251 -14.551 47.874 1.00 30.50 384 A 1 ATOM 2915 C CB . GLN A 0 384 . 45.484 -12.825 49.692 1.00 30.50 384 A 1 ATOM 2916 O O . GLN A 0 384 . 44.963 -15.729 48.049 1.00 30.50 384 A 1 ATOM 2917 C CG . GLN A 0 384 . 46.015 -11.460 49.226 1.00 30.50 384 A 1 ATOM 2918 C CD . GLN A 0 384 . 46.985 -10.848 50.232 1.00 30.50 384 A 1 ATOM 2919 N NE2 . GLN A 0 384 . 46.940 -9.555 50.462 1.00 30.50 384 A 1 ATOM 2920 O OE1 . GLN A 0 384 . 47.810 -11.514 50.824 1.00 30.50 384 A 1 ATOM 2921 N N . ILE A 0 385 . 46.307 -14.166 47.116 1.00 31.04 385 A 1 ATOM 2922 C CA . ILE A 0 385 . 47.494 -14.969 46.655 1.00 31.04 385 A 1 ATOM 2923 C C . ILE A 0 385 . 47.378 -15.791 45.325 1.00 31.04 385 A 1 ATOM 2924 C CB . ILE A 0 385 . 48.202 -15.606 47.891 1.00 31.04 385 A 1 ATOM 2925 O O . ILE A 0 385 . 46.337 -15.787 44.675 1.00 31.04 385 A 1 ATOM 2926 C CG1 . ILE A 0 385 . 48.855 -14.470 48.727 1.00 31.04 385 A 1 ATOM 2927 C CG2 . ILE A 0 385 . 49.287 -16.658 47.599 1.00 31.04 385 A 1 ATOM 2928 C CD1 . ILE A 0 385 . 49.069 -14.821 50.204 1.00 31.04 385 A 1 ATOM 2929 N N . SER A 0 386 . 48.520 -16.249 44.761 1.00 29.89 386 A 1 ATOM 2930 C CA . SER A 0 386 . 48.808 -16.424 43.305 1.00 29.89 386 A 1 ATOM 2931 C C . SER A 0 386 . 49.933 -17.460 42.983 1.00 29.89 386 A 1 ATOM 2932 C CB . SER A 0 386 . 49.271 -15.058 42.762 1.00 29.89 386 A 1 ATOM 2933 O O . SER A 0 386 . 50.387 -18.118 43.908 1.00 29.89 386 A 1 ATOM 2934 O OG . SER A 0 386 . 48.346 -14.030 43.059 1.00 29.89 386 A 1 ATOM 2935 N N . GLU A 0 387 . 50.430 -17.504 41.714 1.00 32.99 387 A 1 ATOM 2936 C CA . GLU A 0 387 . 51.690 -18.132 41.163 1.00 32.99 387 A 1 ATOM 2937 C C . GLU A 0 387 . 51.568 -19.481 40.374 1.00 32.99 387 A 1 ATOM 2938 C CB . GLU A 0 387 . 52.812 -18.209 42.233 1.00 32.99 387 A 1 ATOM 2939 O O . GLU A 0 387 . 50.610 -20.209 40.600 1.00 32.99 387 A 1 ATOM 2940 C CG . GLU A 0 387 . 53.210 -16.832 42.810 1.00 32.99 387 A 1 ATOM 2941 C CD . GLU A 0 387 . 54.725 -16.597 42.766 1.00 32.99 387 A 1 ATOM 2942 O OE1 . GLU A 0 387 . 55.143 -15.647 42.044 1.00 32.99 387 A 1 ATOM 2943 O OE2 . GLU A 0 387 . 55.473 -17.397 43.360 1.00 32.99 387 A 1 ATOM 2944 N N . LYS A 0 388 . 52.481 -19.935 39.465 1.00 30.71 388 A 1 ATOM 2945 C CA . LYS A 0 388 . 53.283 -19.326 38.340 1.00 30.71 388 A 1 ATOM 2946 C C . LYS A 0 388 . 54.040 -20.427 37.505 1.00 30.71 388 A 1 ATOM 2947 C CB . LYS A 0 388 . 54.351 -18.351 38.882 1.00 30.71 388 A 1 ATOM 2948 O O . LYS A 0 388 . 54.236 -21.511 38.033 1.00 30.71 388 A 1 ATOM 2949 C CG . LYS A 0 388 . 54.552 -17.069 38.057 1.00 30.71 388 A 1 ATOM 2950 C CD . LYS A 0 388 . 55.689 -16.249 38.696 1.00 30.71 388 A 1 ATOM 2951 C CE . LYS A 0 388 . 55.446 -14.736 38.683 1.00 30.71 388 A 1 ATOM 2952 N NZ . LYS A 0 388 . 56.015 -14.134 39.917 1.00 30.71 388 A 1 ATOM 2953 N N . LYS A 0 389 . 54.589 -20.094 36.302 1.00 32.25 389 A 1 ATOM 2954 C CA . LYS A 0 389 . 55.679 -20.796 35.508 1.00 32.25 389 A 1 ATOM 2955 C C . LYS A 0 389 . 55.370 -22.196 34.859 1.00 32.25 389 A 1 ATOM 2956 C CB . LYS A 0 389 . 56.937 -20.849 36.414 1.00 32.25 389 A 1 ATOM 2957 O O . LYS A 0 389 . 54.430 -22.835 35.299 1.00 32.25 389 A 1 ATOM 2958 C CG . LYS A 0 389 . 57.619 -19.489 36.669 1.00 32.25 389 A 1 ATOM 2959 C CD . LYS A 0 389 . 58.782 -19.641 37.668 1.00 32.25 389 A 1 ATOM 2960 C CE . LYS A 0 389 . 59.801 -18.491 37.594 1.00 32.25 389 A 1 ATOM 2961 N NZ . LYS A 0 389 . 60.915 -18.799 36.660 1.00 32.25 389 A 1 ATOM 2962 N N . GLU A 0 390 . 56.055 -22.771 33.828 1.00 29.12 390 A 1 ATOM 2963 C CA . GLU A 0 390 . 56.945 -22.313 32.703 1.00 29.12 390 A 1 ATOM 2964 C C . GLU A 0 390 . 57.217 -23.389 31.573 1.00 29.12 390 A 1 ATOM 2965 C CB . GLU A 0 390 . 58.336 -21.893 33.224 1.00 29.12 390 A 1 ATOM 2966 O O . GLU A 0 390 . 57.150 -24.580 31.835 1.00 29.12 390 A 1 ATOM 2967 C CG . GLU A 0 390 . 58.549 -20.373 33.145 1.00 29.12 390 A 1 ATOM 2968 C CD . GLU A 0 390 . 59.824 -19.910 33.861 1.00 29.12 390 A 1 ATOM 2969 O OE1 . GLU A 0 390 . 60.301 -18.790 33.589 1.00 29.12 390 A 1 ATOM 2970 O OE2 . GLU A 0 390 . 60.251 -20.561 34.835 1.00 29.12 390 A 1 ATOM 2971 N N . LEU A 0 391 . 57.605 -22.930 30.353 1.00 30.90 391 A 1 ATOM 2972 C CA . LEU A 0 391 . 58.607 -23.444 29.344 1.00 30.90 391 A 1 ATOM 2973 C C . LEU A 0 391 . 58.612 -24.852 28.624 1.00 30.90 391 A 1 ATOM 2974 C CB . LEU A 0 391 . 60.015 -23.189 29.937 1.00 30.90 391 A 1 ATOM 2975 O O . LEU A 0 391 . 58.823 -25.867 29.264 1.00 30.90 391 A 1 ATOM 2976 C CG . LEU A 0 391 . 60.419 -21.709 30.069 1.00 30.90 391 A 1 ATOM 2977 C CD1 . LEU A 0 391 . 61.643 -21.563 30.970 1.00 30.90 391 A 1 ATOM 2978 C CD2 . LEU A 0 391 . 60.758 -21.079 28.714 1.00 30.90 391 A 1 ATOM 2979 N N . LYS A 0 392 . 58.655 -24.814 27.255 1.00 29.43 392 A 1 ATOM 2980 C CA . LYS A 0 392 . 59.569 -25.490 26.237 1.00 29.43 392 A 1 ATOM 2981 C C . LYS A 0 392 . 59.741 -27.056 26.157 1.00 29.43 392 A 1 ATOM 2982 C CB . LYS A 0 392 . 60.928 -24.762 26.347 1.00 29.43 392 A 1 ATOM 2983 O O . LYS A 0 392 . 59.446 -27.728 27.125 1.00 29.43 392 A 1 ATOM 2984 C CG . LYS A 0 392 . 60.916 -23.388 25.648 1.00 29.43 392 A 1 ATOM 2985 C CD . LYS A 0 392 . 62.319 -22.764 25.598 1.00 29.43 392 A 1 ATOM 2986 C CE . LYS A 0 392 . 62.267 -21.335 25.037 1.00 29.43 392 A 1 ATOM 2987 N NZ . LYS A 0 392 . 63.616 -20.711 25.011 1.00 29.43 392 A 1 ATOM 2988 N N . SER A 0 393 . 60.214 -27.743 25.074 1.00 33.16 393 A 1 ATOM 2989 C CA . SER A 0 393 . 60.593 -27.426 23.650 1.00 33.16 393 A 1 ATOM 2990 C C . SER A 0 393 . 60.971 -28.649 22.728 1.00 33.16 393 A 1 ATOM 2991 C CB . SER A 0 393 . 61.873 -26.580 23.611 1.00 33.16 393 A 1 ATOM 2992 O O . SER A 0 393 . 61.498 -29.621 23.247 1.00 33.16 393 A 1 ATOM 2993 O OG . SER A 0 393 . 62.869 -27.060 24.492 1.00 33.16 393 A 1 ATOM 2994 N N . HIS A 0 394 . 60.911 -28.462 21.381 1.00 35.08 394 A 1 ATOM 2995 C CA . HIS A 0 394 . 61.818 -28.958 20.277 1.00 35.08 394 A 1 ATOM 2996 C C . HIS A 0 394 . 61.694 -30.333 19.512 1.00 35.08 394 A 1 ATOM 2997 C CB . HIS A 0 394 . 63.291 -28.598 20.590 1.00 35.08 394 A 1 ATOM 2998 O O . HIS A 0 394 . 61.213 -31.320 20.049 1.00 35.08 394 A 1 ATOM 2999 C CG . HIS A 0 394 . 63.778 -27.382 19.835 1.00 35.08 394 A 1 ATOM 3000 C CD2 . HIS A 0 394 . 63.603 -26.063 20.159 1.00 35.08 394 A 1 ATOM 3001 N ND1 . HIS A 0 394 . 64.464 -27.405 18.647 1.00 35.08 394 A 1 ATOM 3002 C CE1 . HIS A 0 394 . 64.691 -26.140 18.264 1.00 35.08 394 A 1 ATOM 3003 N NE2 . HIS A 0 394 . 64.167 -25.278 19.151 1.00 35.08 394 A 1 ATOM 3004 N N . ASP A 0 395 . 62.207 -30.311 18.249 1.00 36.45 395 A 1 ATOM 3005 C CA . ASP A 0 395 . 62.762 -31.361 17.317 1.00 36.45 395 A 1 ATOM 3006 C C . ASP A 0 395 . 61.923 -32.449 16.570 1.00 36.45 395 A 1 ATOM 3007 C CB . ASP A 0 395 . 64.048 -31.927 17.956 1.00 36.45 395 A 1 ATOM 3008 O O . ASP A 0 395 . 60.824 -32.777 17.000 1.00 36.45 395 A 1 ATOM 3009 C CG . ASP A 0 395 . 65.224 -30.946 17.841 1.00 36.45 395 A 1 ATOM 3010 O OD1 . ASP A 0 395 . 64.985 -29.778 17.429 1.00 36.45 395 A 1 ATOM 3011 O OD2 . ASP A 0 395 . 66.361 -31.358 18.129 1.00 36.45 395 A 1 ATOM 3012 N N . HIS A 0 396 . 62.386 -33.102 15.461 1.00 36.25 396 A 1 ATOM 3013 C CA . HIS A 0 396 . 63.030 -32.665 14.168 1.00 36.25 396 A 1 ATOM 3014 C C . HIS A 0 396 . 63.143 -33.832 13.107 1.00 36.25 396 A 1 ATOM 3015 C CB . HIS A 0 396 . 64.449 -32.068 14.360 1.00 36.25 396 A 1 ATOM 3016 O O . HIS A 0 396 . 63.255 -34.988 13.498 1.00 36.25 396 A 1 ATOM 3017 C CG . HIS A 0 396 . 64.574 -30.622 13.926 1.00 36.25 396 A 1 ATOM 3018 C CD2 . HIS A 0 396 . 64.995 -30.162 12.708 1.00 36.25 396 A 1 ATOM 3019 N ND1 . HIS A 0 396 . 64.359 -29.515 14.712 1.00 36.25 396 A 1 ATOM 3020 C CE1 . HIS A 0 396 . 64.595 -28.421 13.972 1.00 36.25 396 A 1 ATOM 3021 N NE2 . HIS A 0 396 . 64.977 -28.763 12.733 1.00 36.25 396 A 1 ATOM 3022 N N . GLY A 0 397 . 63.214 -33.542 11.780 1.00 36.00 397 A 1 ATOM 3023 C CA . GLY A 0 397 . 63.664 -34.457 10.670 1.00 36.00 397 A 1 ATOM 3024 C C . GLY A 0 397 . 62.624 -35.398 9.979 1.00 36.00 397 A 1 ATOM 3025 O O . GLY A 0 397 . 61.551 -35.596 10.533 1.00 36.00 397 A 1 ATOM 3026 N N . HIS A 0 398 . 62.832 -36.025 8.789 1.00 40.86 398 A 1 ATOM 3027 C CA . HIS A 0 398 . 63.775 -35.805 7.649 1.00 40.86 398 A 1 ATOM 3028 C C . HIS A 0 398 . 63.448 -36.677 6.367 1.00 40.86 398 A 1 ATOM 3029 C CB . HIS A 0 398 . 65.219 -36.106 8.115 1.00 40.86 398 A 1 ATOM 3030 O O . HIS A 0 398 . 62.823 -37.719 6.518 1.00 40.86 398 A 1 ATOM 3031 C CG . HIS A 0 398 . 66.239 -35.023 7.836 1.00 40.86 398 A 1 ATOM 3032 C CD2 . HIS A 0 398 . 67.598 -35.163 7.950 1.00 40.86 398 A 1 ATOM 3033 N ND1 . HIS A 0 398 . 66.003 -33.700 7.513 1.00 40.86 398 A 1 ATOM 3034 C CE1 . HIS A 0 398 . 67.187 -33.073 7.425 1.00 40.86 398 A 1 ATOM 3035 N NE2 . HIS A 0 398 . 68.186 -33.923 7.677 1.00 40.86 398 A 1 ATOM 3036 N N . HIS A 0 399 . 63.939 -36.294 5.154 1.00 40.04 399 A 1 ATOM 3037 C CA . HIS A 0 399 . 64.119 -37.087 3.875 1.00 40.04 399 A 1 ATOM 3038 C C . HIS A 0 399 . 62.895 -37.715 3.107 1.00 40.04 399 A 1 ATOM 3039 C CB . HIS A 0 399 . 65.182 -38.159 4.178 1.00 40.04 399 A 1 ATOM 3040 O O . HIS A 0 399 . 61.853 -37.923 3.709 1.00 40.04 399 A 1 ATOM 3041 C CG . HIS A 0 399 . 66.511 -37.607 4.638 1.00 40.04 399 A 1 ATOM 3042 C CD2 . HIS A 0 399 . 67.235 -38.070 5.702 1.00 40.04 399 A 1 ATOM 3043 N ND1 . HIS A 0 399 . 67.234 -36.570 4.078 1.00 40.04 399 A 1 ATOM 3044 C CE1 . HIS A 0 399 . 68.357 -36.413 4.800 1.00 40.04 399 A 1 ATOM 3045 N NE2 . HIS A 0 399 . 68.398 -37.306 5.797 1.00 40.04 399 A 1 ATOM 3046 N N . HIS A 0 400 . 62.911 -38.105 1.798 1.00 41.41 400 A 1 ATOM 3047 C CA . HIS A 0 400 . 63.562 -37.616 0.536 1.00 41.41 400 A 1 ATOM 3048 C C . HIS A 0 400 . 62.938 -38.229 -0.774 1.00 41.41 400 A 1 ATOM 3049 C CB . HIS A 0 400 . 65.071 -37.948 0.476 1.00 41.41 400 A 1 ATOM 3050 O O . HIS A 0 400 . 62.349 -39.301 -0.715 1.00 41.41 400 A 1 ATOM 3051 C CG . HIS A 0 400 . 65.996 -36.759 0.552 1.00 41.41 400 A 1 ATOM 3052 C CD2 . HIS A 0 400 . 67.289 -36.789 0.997 1.00 41.41 400 A 1 ATOM 3053 N ND1 . HIS A 0 400 . 65.754 -35.474 0.105 1.00 41.41 400 A 1 ATOM 3054 C CE1 . HIS A 0 400 . 66.864 -34.746 0.307 1.00 41.41 400 A 1 ATOM 3055 N NE2 . HIS A 0 400 . 67.810 -35.498 0.883 1.00 41.41 400 A 1 ATOM 3056 N N . GLY A 0 401 . 63.185 -37.610 -1.955 1.00 39.32 401 A 1 ATOM 3057 C CA . GLY A 0 401 . 63.079 -38.194 -3.330 1.00 39.32 401 A 1 ATOM 3058 C C . GLY A 0 401 . 61.699 -38.161 -4.044 1.00 39.32 401 A 1 ATOM 3059 O O . GLY A 0 401 . 60.678 -38.215 -3.374 1.00 39.32 401 A 1 ATOM 3060 N N . HIS A 0 402 . 61.562 -38.082 -5.387 1.00 42.35 402 A 1 ATOM 3061 C CA . HIS A 0 402 . 62.507 -37.714 -6.473 1.00 42.35 402 A 1 ATOM 3062 C C . HIS A 0 402 . 61.772 -37.197 -7.764 1.00 42.35 402 A 1 ATOM 3063 C CB . HIS A 0 402 . 63.473 -38.883 -6.774 1.00 42.35 402 A 1 ATOM 3064 O O . HIS A 0 402 . 60.577 -36.925 -7.721 1.00 42.35 402 A 1 ATOM 3065 C CG . HIS A 0 402 . 64.940 -38.518 -6.652 1.00 42.35 402 A 1 ATOM 3066 C CD2 . HIS A 0 402 . 65.925 -39.346 -6.181 1.00 42.35 402 A 1 ATOM 3067 N ND1 . HIS A 0 402 . 65.552 -37.316 -6.964 1.00 42.35 402 A 1 ATOM 3068 C CE1 . HIS A 0 402 . 66.863 -37.428 -6.691 1.00 42.35 402 A 1 ATOM 3069 N NE2 . HIS A 0 402 . 67.132 -38.643 -6.201 1.00 42.35 402 A 1 ATOM 3070 N N . HIS A 0 403 . 62.503 -36.971 -8.873 1.00 38.75 403 A 1 ATOM 3071 C CA . HIS A 0 403 . 62.168 -36.173 -10.093 1.00 38.75 403 A 1 ATOM 3072 C C . HIS A 0 403 . 61.101 -36.788 -11.064 1.00 38.75 403 A 1 ATOM 3073 C CB . HIS A 0 403 . 63.528 -35.916 -10.768 1.00 38.75 403 A 1 ATOM 3074 O O . HIS A 0 403 . 60.732 -37.939 -10.879 1.00 38.75 403 A 1 ATOM 3075 C CG . HIS A 0 403 . 64.501 -35.159 -9.906 1.00 38.75 403 A 1 ATOM 3076 C CD2 . HIS A 0 403 . 65.748 -35.575 -9.532 1.00 38.75 403 A 1 ATOM 3077 N ND1 . HIS A 0 403 . 64.298 -33.914 -9.350 1.00 38.75 403 A 1 ATOM 3078 C CE1 . HIS A 0 403 . 65.391 -33.597 -8.638 1.00 38.75 403 A 1 ATOM 3079 N NE2 . HIS A 0 403 . 66.283 -34.596 -8.690 1.00 38.75 403 A 1 ATOM 3080 N N . HIS A 0 404 . 60.520 -36.118 -12.091 1.00 41.97 404 A 1 ATOM 3081 C CA . HIS A 0 404 . 61.100 -35.210 -13.119 1.00 41.97 404 A 1 ATOM 3082 C C . HIS A 0 404 . 60.151 -34.180 -13.809 1.00 41.97 404 A 1 ATOM 3083 C CB . HIS A 0 404 . 61.669 -36.097 -14.252 1.00 41.97 404 A 1 ATOM 3084 O O . HIS A 0 404 . 58.936 -34.326 -13.813 1.00 41.97 404 A 1 ATOM 3085 C CG . HIS A 0 404 . 62.983 -36.777 -13.962 1.00 41.97 404 A 1 ATOM 3086 C CD2 . HIS A 0 404 . 63.157 -38.093 -13.625 1.00 41.97 404 A 1 ATOM 3087 N ND1 . HIS A 0 404 . 64.242 -36.218 -14.066 1.00 41.97 404 A 1 ATOM 3088 C CE1 . HIS A 0 404 . 65.146 -37.174 -13.809 1.00 41.97 404 A 1 ATOM 3089 N NE2 . HIS A 0 404 . 64.531 -38.327 -13.516 1.00 41.97 404 A 1 ATOM 3090 N N . HIS A 0 405 . 60.800 -33.148 -14.391 1.00 41.50 405 A 1 ATOM 3091 C CA . HIS A 0 405 . 60.607 -32.375 -15.655 1.00 41.50 405 A 1 ATOM 3092 C C . HIS A 0 405 . 59.343 -32.543 -16.543 1.00 41.50 405 A 1 ATOM 3093 C CB . HIS A 0 405 . 61.804 -32.773 -16.542 1.00 41.50 405 A 1 ATOM 3094 O O . HIS A 0 405 . 58.760 -33.613 -16.600 1.00 41.50 405 A 1 ATOM 3095 C CG . HIS A 0 405 . 63.149 -32.712 -15.864 1.00 41.50 405 A 1 ATOM 3096 C CD2 . HIS A 0 405 . 64.042 -33.742 -15.808 1.00 41.50 405 A 1 ATOM 3097 N ND1 . HIS A 0 405 . 63.696 -31.658 -15.164 1.00 41.50 405 A 1 ATOM 3098 C CE1 . HIS A 0 405 . 64.879 -32.062 -14.674 1.00 41.50 405 A 1 ATOM 3099 N NE2 . HIS A 0 405 . 65.107 -33.343 -15.000 1.00 41.50 405 A 1 ATOM 3100 N N . HIS A 0 406 . 58.959 -31.592 -17.418 1.00 39.19 406 A 1 ATOM 3101 C CA . HIS A 0 406 . 59.242 -30.144 -17.575 1.00 39.19 406 A 1 ATOM 3102 C C . HIS A 0 406 . 58.227 -29.539 -18.572 1.00 39.19 406 A 1 ATOM 3103 C CB . HIS A 0 406 . 60.626 -29.849 -18.213 1.00 39.19 406 A 1 ATOM 3104 O O . HIS A 0 406 . 58.004 -30.125 -19.623 1.00 39.19 406 A 1 ATOM 3105 C CG . HIS A 0 406 . 61.696 -29.321 -17.288 1.00 39.19 406 A 1 ATOM 3106 C CD2 . HIS A 0 406 . 63.027 -29.638 -17.337 1.00 39.19 406 A 1 ATOM 3107 N ND1 . HIS A 0 406 . 61.559 -28.318 -16.349 1.00 39.19 406 A 1 ATOM 3108 C CE1 . HIS A 0 406 . 62.768 -28.071 -15.818 1.00 39.19 406 A 1 ATOM 3109 N NE2 . HIS A 0 406 . 63.684 -28.883 -16.360 1.00 39.19 406 A 1 ATOM 3110 N N . HIS A 0 407 . 57.720 -28.326 -18.315 1.00 39.23 407 A 1 ATOM 3111 C CA . HIS A 0 407 . 57.933 -27.137 -19.170 1.00 39.23 407 A 1 ATOM 3112 C C . HIS A 0 407 . 57.257 -25.894 -18.557 1.00 39.23 407 A 1 ATOM 3113 C CB . HIS A 0 407 . 57.500 -27.317 -20.643 1.00 39.23 407 A 1 ATOM 3114 O O . HIS A 0 407 . 56.244 -25.994 -17.868 1.00 39.23 407 A 1 ATOM 3115 C CG . HIS A 0 407 . 58.697 -27.490 -21.555 1.00 39.23 407 A 1 ATOM 3116 C CD2 . HIS A 0 407 . 59.157 -28.661 -22.098 1.00 39.23 407 A 1 ATOM 3117 N ND1 . HIS A 0 407 . 59.574 -26.497 -21.946 1.00 39.23 407 A 1 ATOM 3118 C CE1 . HIS A 0 407 . 60.540 -27.061 -22.691 1.00 39.23 407 A 1 ATOM 3119 N NE2 . HIS A 0 407 . 60.329 -28.378 -22.805 1.00 39.23 407 A 1 ATOM 3120 N N . HIS A 0 408 . 57.837 -24.713 -18.788 1.00 36.54 408 A 1 ATOM 3121 C CA . HIS A 0 408 . 57.322 -23.421 -18.319 1.00 36.54 408 A 1 ATOM 3122 C C . HIS A 0 408 . 56.688 -22.617 -19.460 1.00 36.54 408 A 1 ATOM 3123 C CB . HIS A 0 408 . 58.475 -22.584 -17.733 1.00 36.54 408 A 1 ATOM 3124 O O . HIS A 0 408 . 57.179 -22.670 -20.580 1.00 36.54 408 A 1 ATOM 3125 C CG . HIS A 0 408 . 58.961 -23.007 -16.374 1.00 36.54 408 A 1 ATOM 3126 C CD2 . HIS A 0 408 . 60.139 -23.644 -16.088 1.00 36.54 408 A 1 ATOM 3127 N ND1 . HIS A 0 408 . 58.361 -22.704 -15.172 1.00 36.54 408 A 1 ATOM 3128 C CE1 . HIS A 0 408 . 59.154 -23.158 -14.187 1.00 36.54 408 A 1 ATOM 3129 N NE2 . HIS A 0 408 . 60.242 -23.750 -14.698 1.00 36.54 408 A 1 ATOM 3130 N N . HIS A 0 409 . 55.726 -21.748 -19.127 1.00 38.23 409 A 1 ATOM 3131 C CA . HIS A 0 409 . 55.921 -20.299 -19.289 1.00 38.23 409 A 1 ATOM 3132 C C . HIS A 0 409 . 55.071 -19.499 -18.279 1.00 38.23 409 A 1 ATOM 3133 C CB . HIS A 0 409 . 55.777 -19.832 -20.749 1.00 38.23 409 A 1 ATOM 3134 O O . HIS A 0 409 . 54.267 -20.059 -17.536 1.00 38.23 409 A 1 ATOM 3135 C CG . HIS A 0 409 . 57.126 -19.681 -21.425 1.00 38.23 409 A 1 ATOM 3136 C CD2 . HIS A 0 409 . 57.578 -20.402 -22.501 1.00 38.23 409 A 1 ATOM 3137 N ND1 . HIS A 0 409 . 58.169 -18.856 -21.037 1.00 38.23 409 A 1 ATOM 3138 C CE1 . HIS A 0 409 . 59.206 -19.074 -21.863 1.00 38.23 409 A 1 ATOM 3139 N NE2 . HIS A 0 409 . 58.892 -20.007 -22.770 1.00 38.23 409 A 1 ATOM 3140 N N . HIS A 0 410 . 55.372 -18.206 -18.142 1.00 34.57 410 A 1 ATOM 3141 C CA . HIS A 0 410 . 55.182 -17.424 -16.913 1.00 34.57 410 A 1 ATOM 3142 C C . HIS A 0 410 . 53.732 -17.190 -16.450 1.00 34.57 410 A 1 ATOM 3143 C CB . HIS A 0 410 . 55.859 -16.052 -17.081 1.00 34.57 410 A 1 ATOM 3144 O O . HIS A 0 410 . 52.950 -16.520 -17.117 1.00 34.57 410 A 1 ATOM 3145 C CG . HIS A 0 410 . 57.349 -16.132 -17.261 1.00 34.57 410 A 1 ATOM 3146 C CD2 . HIS A 0 410 . 58.009 -16.319 -18.444 1.00 34.57 410 A 1 ATOM 3147 N ND1 . HIS A 0 410 . 58.302 -16.034 -16.270 1.00 34.57 410 A 1 ATOM 3148 C CE1 . HIS A 0 410 . 59.506 -16.196 -16.845 1.00 34.57 410 A 1 ATOM 3149 N NE2 . HIS A 0 410 . 59.372 -16.396 -18.165 1.00 34.57 410 A 1 ATOM 3150 N N . HIS A 0 411 . 53.477 -17.520 -15.180 1.00 33.45 411 A 1 ATOM 3151 C CA . HIS A 0 411 . 52.605 -16.728 -14.307 1.00 33.45 411 A 1 ATOM 3152 C C . HIS A 0 411 . 53.422 -16.209 -13.117 1.00 33.45 411 A 1 ATOM 3153 C CB . HIS A 0 411 . 51.413 -17.560 -13.805 1.00 33.45 411 A 1 ATOM 3154 O O . HIS A 0 411 . 53.833 -16.992 -12.260 1.00 33.45 411 A 1 ATOM 3155 C CG . HIS A 0 411 . 50.222 -17.582 -14.726 1.00 33.45 411 A 1 ATOM 3156 C CD2 . HIS A 0 411 . 49.607 -18.698 -15.227 1.00 33.45 411 A 1 ATOM 3157 N ND1 . HIS A 0 411 . 49.477 -16.495 -15.129 1.00 33.45 411 A 1 ATOM 3158 C CE1 . HIS A 0 411 . 48.444 -16.947 -15.861 1.00 33.45 411 A 1 ATOM 3159 N NE2 . HIS A 0 411 . 48.472 -18.285 -15.929 1.00 33.45 411 A 1 ATOM 3160 N N . HIS A 0 412 . 53.618 -14.891 -13.016 1.00 38.47 412 A 1 ATOM 3161 C CA . HIS A 0 412 . 54.142 -14.293 -11.786 1.00 38.47 412 A 1 ATOM 3162 C C . HIS A 0 412 . 53.043 -14.236 -10.720 1.00 38.47 412 A 1 ATOM 3163 C CB . HIS A 0 412 . 54.788 -12.923 -12.045 1.00 38.47 412 A 1 ATOM 3164 O O . HIS A 0 412 . 52.128 -13.416 -10.780 1.00 38.47 412 A 1 ATOM 3165 C CG . HIS A 0 412 . 56.255 -13.061 -12.360 1.00 38.47 412 A 1 ATOM 3166 C CD2 . HIS A 0 412 . 56.815 -13.191 -13.602 1.00 38.47 412 A 1 ATOM 3167 N ND1 . HIS A 0 412 . 57.274 -13.186 -11.439 1.00 38.47 412 A 1 ATOM 3168 C CE1 . HIS A 0 412 . 58.419 -13.388 -12.114 1.00 38.47 412 A 1 ATOM 3169 N NE2 . HIS A 0 412 . 58.183 -13.421 -13.435 1.00 38.47 412 A 1 ATOM 3170 N N . ARG A 0 413 . 53.149 -15.115 -9.721 1.00 31.47 413 A 1 ATOM 3171 C CA . ARG A 0 413 . 52.430 -14.983 -8.451 1.00 31.47 413 A 1 ATOM 3172 C C . ARG A 0 413 . 53.164 -13.985 -7.560 1.00 31.47 413 A 1 ATOM 3173 C CB . ARG A 0 413 . 52.401 -16.326 -7.701 1.00 31.47 413 A 1 ATOM 3174 O O . ARG A 0 413 . 54.366 -14.125 -7.385 1.00 31.47 413 A 1 ATOM 3175 C CG . ARG A 0 413 . 51.566 -17.439 -8.344 1.00 31.47 413 A 1 ATOM 3176 C CD . ARG A 0 413 . 51.743 -18.706 -7.492 1.00 31.47 413 A 1 ATOM 3177 N NE . ARG A 0 413 . 50.858 -19.806 -7.915 1.00 31.47 413 A 1 ATOM 3178 N NH1 . ARG A 0 413 . 51.762 -21.443 -6.572 1.00 31.47 413 A 1 ATOM 3179 N NH2 . ARG A 0 413 . 50.022 -21.927 -7.875 1.00 31.47 413 A 1 ATOM 3180 C CZ . ARG A 0 413 . 50.885 -21.046 -7.453 1.00 31.47 413 A 1 ATOM 3181 N N . HIS A 0 414 . 52.421 -13.143 -6.850 1.00 39.90 414 A 1 ATOM 3182 C CA . HIS A 0 414 . 52.746 -12.842 -5.455 1.00 39.90 414 A 1 ATOM 3183 C C . HIS A 0 414 . 51.466 -12.884 -4.624 1.00 39.90 414 A 1 ATOM 3184 C CB . HIS A 0 414 . 53.524 -11.527 -5.301 1.00 39.90 414 A 1 ATOM 3185 O O . HIS A 0 414 . 50.558 -12.078 -4.801 1.00 39.90 414 A 1 ATOM 3186 C CG . HIS A 0 414 . 55.013 -11.758 -5.374 1.00 39.90 414 A 1 ATOM 3187 C CD2 . HIS A 0 414 . 55.821 -11.544 -6.458 1.00 39.90 414 A 1 ATOM 3188 N ND1 . HIS A 0 414 . 55.799 -12.320 -4.389 1.00 39.90 414 A 1 ATOM 3189 C CE1 . HIS A 0 414 . 57.046 -12.444 -4.874 1.00 39.90 414 A 1 ATOM 3190 N NE2 . HIS A 0 414 . 57.108 -11.982 -6.131 1.00 39.90 414 A 1 ATOM 3191 N N . SER A 0 415 . 51.389 -13.867 -3.728 1.00 33.29 415 A 1 ATOM 3192 C CA . SER A 0 415 . 50.418 -13.850 -2.636 1.00 33.29 415 A 1 ATOM 3193 C C . SER A 0 415 . 50.938 -12.950 -1.525 1.00 33.29 415 A 1 ATOM 3194 C CB . SER A 0 415 . 50.229 -15.257 -2.058 1.00 33.29 415 A 1 ATOM 3195 O O . SER A 0 415 . 52.128 -12.988 -1.227 1.00 33.29 415 A 1 ATOM 3196 O OG . SER A 0 415 . 49.696 -16.108 -3.049 1.00 33.29 415 A 1 ATOM 3197 N N . ASN A 0 416 . 50.041 -12.236 -0.852 1.00 35.98 416 A 1 ATOM 3198 C CA . ASN A 0 416 . 50.166 -11.993 0.581 1.00 35.98 416 A 1 ATOM 3199 C C . ASN A 0 416 . 48.769 -11.823 1.188 1.00 35.98 416 A 1 ATOM 3200 C CB . ASN A 0 416 . 51.112 -10.805 0.869 1.00 35.98 416 A 1 ATOM 3201 O O . ASN A 0 416 . 47.896 -11.186 0.599 1.00 35.98 416 A 1 ATOM 3202 C CG . ASN A 0 416 . 52.485 -11.264 1.348 1.00 35.98 416 A 1 ATOM 3203 N ND2 . ASN A 0 416 . 53.511 -10.467 1.167 1.00 35.98 416 A 1 ATOM 3204 O OD1 . ASN A 0 416 . 52.646 -12.320 1.934 1.00 35.98 416 A 1 ATOM 3205 N N . HIS A 0 417 . 48.536 -12.438 2.347 1.00 34.26 417 A 1 ATOM 3206 C CA . HIS A 0 417 . 47.290 -12.277 3.093 1.00 34.26 417 A 1 ATOM 3207 C C . HIS A 0 417 . 47.362 -11.020 3.968 1.00 34.26 417 A 1 ATOM 3208 C CB . HIS A 0 417 . 47.010 -13.525 3.950 1.00 34.26 417 A 1 ATOM 3209 O O . HIS A 0 417 . 48.301 -10.858 4.740 1.00 34.26 417 A 1 ATOM 3210 C CG . HIS A 0 417 . 46.391 -14.702 3.230 1.00 34.26 417 A 1 ATOM 3211 C CD2 . HIS A 0 417 . 46.162 -15.935 3.780 1.00 34.26 417 A 1 ATOM 3212 N ND1 . HIS A 0 417 . 45.836 -14.719 1.967 1.00 34.26 417 A 1 ATOM 3213 C CE1 . HIS A 0 417 . 45.290 -15.931 1.767 1.00 34.26 417 A 1 ATOM 3214 N NE2 . HIS A 0 417 . 45.456 -16.705 2.849 1.00 34.26 417 A 1 ATOM 3215 N N . GLY A 0 418 . 46.340 -10.165 3.887 1.00 31.36 418 A 1 ATOM 3216 C CA . GLY A 0 418 . 46.155 -9.014 4.771 1.00 31.36 418 A 1 ATOM 3217 C C . GLY A 0 418 . 44.741 -9.004 5.347 1.00 31.36 418 A 1 ATOM 3218 O O . GLY A 0 418 . 43.763 -9.036 4.602 1.00 31.36 418 A 1 ATOM 3219 N N . HIS A 0 419 . 44.614 -8.985 6.675 1.00 31.51 419 A 1 ATOM 3220 C CA . HIS A 0 419 . 43.314 -8.954 7.346 1.00 31.51 419 A 1 ATOM 3221 C C . HIS A 0 419 . 42.711 -7.544 7.342 1.00 31.51 419 A 1 ATOM 3222 C CB . HIS A 0 419 . 43.458 -9.415 8.807 1.00 31.51 419 A 1 ATOM 3223 O O . HIS A 0 419 . 43.159 -6.694 8.107 1.00 31.51 419 A 1 ATOM 3224 C CG . HIS A 0 419 . 43.666 -10.889 9.016 1.00 31.51 419 A 1 ATOM 3225 C CD2 . HIS A 0 419 . 44.775 -11.482 9.556 1.00 31.51 419 A 1 ATOM 3226 N ND1 . HIS A 0 419 . 42.721 -11.875 8.838 1.00 31.51 419 A 1 ATOM 3227 C CE1 . HIS A 0 419 . 43.253 -13.036 9.254 1.00 31.51 419 A 1 ATOM 3228 N NE2 . HIS A 0 419 . 44.497 -12.843 9.707 1.00 31.51 419 A 1 ATOM 3229 N N . HIS A 0 420 . 41.606 -7.332 6.623 1.00 35.20 420 A 1 ATOM 3230 C CA . HIS A 0 420 . 40.717 -6.195 6.886 1.00 35.20 420 A 1 ATOM 3231 C C . HIS A 0 420 . 39.268 -6.637 7.119 1.00 35.20 420 A 1 ATOM 3232 C CB . HIS A 0 420 . 40.896 -5.087 5.839 1.00 35.20 420 A 1 ATOM 3233 O O . HIS A 0 420 . 38.751 -7.553 6.483 1.00 35.20 420 A 1 ATOM 3234 C CG . HIS A 0 420 . 42.161 -4.306 6.106 1.00 35.20 420 A 1 ATOM 3235 C CD2 . HIS A 0 420 . 43.384 -4.508 5.522 1.00 35.20 420 A 1 ATOM 3236 N ND1 . HIS A 0 420 . 42.341 -3.362 7.096 1.00 35.20 420 A 1 ATOM 3237 C CE1 . HIS A 0 420 . 43.639 -3.012 7.109 1.00 35.20 420 A 1 ATOM 3238 N NE2 . HIS A 0 420 . 44.310 -3.678 6.160 1.00 35.20 420 A 1 ATOM 3239 N N . ARG A 0 421 . 38.644 -6.003 8.118 1.00 29.70 421 A 1 ATOM 3240 C CA . ARG A 0 421 . 37.261 -6.220 8.575 1.00 29.70 421 A 1 ATOM 3241 C C . ARG A 0 421 . 36.358 -5.114 8.009 1.00 29.70 421 A 1 ATOM 3242 C CB . ARG A 0 421 . 37.225 -6.223 10.119 1.00 29.70 421 A 1 ATOM 3243 O O . ARG A 0 421 . 36.865 -4.049 7.675 1.00 29.70 421 A 1 ATOM 3244 C CG . ARG A 0 421 . 38.042 -7.343 10.795 1.00 29.70 421 A 1 ATOM 3245 C CD . ARG A 0 421 . 38.094 -7.120 12.318 1.00 29.70 421 A 1 ATOM 3246 N NE . ARG A 0 421 . 38.788 -8.215 13.033 1.00 29.70 421 A 1 ATOM 3247 N NH1 . ARG A 0 421 . 39.162 -7.119 15.027 1.00 29.70 421 A 1 ATOM 3248 N NH2 . ARG A 0 421 . 39.811 -9.233 14.804 1.00 29.70 421 A 1 ATOM 3249 C CZ . ARG A 0 421 . 39.247 -8.183 14.277 1.00 29.70 421 A 1 ATOM 3250 N N . ASN A 0 422 . 35.046 -5.367 7.959 1.00 31.93 422 A 1 ATOM 3251 C CA . ASN A 0 422 . 33.962 -4.471 7.513 1.00 31.93 422 A 1 ATOM 3252 C C . ASN A 0 422 . 34.267 -2.958 7.522 1.00 31.93 422 A 1 ATOM 3253 C CB . ASN A 0 422 . 32.749 -4.651 8.459 1.00 31.93 422 A 1 ATOM 3254 O O . ASN A 0 422 . 34.497 -2.403 8.599 1.00 31.93 422 A 1 ATOM 3255 C CG . ASN A 0 422 . 32.103 -6.019 8.481 1.00 31.93 422 A 1 ATOM 3256 N ND2 . ASN A 0 422 . 30.967 -6.138 9.127 1.00 31.93 422 A 1 ATOM 3257 O OD1 . ASN A 0 422 . 32.613 -6.996 7.964 1.00 31.93 422 A 1 ATOM 3258 N N . ARG A 0 423 . 34.094 -2.285 6.369 1.00 30.43 423 A 1 ATOM 3259 C CA . ARG A 0 423 . 33.633 -0.881 6.252 1.00 30.43 423 A 1 ATOM 3260 C C . ARG A 0 423 . 33.433 -0.450 4.789 1.00 30.43 423 A 1 ATOM 3261 C CB . ARG A 0 423 . 34.646 0.087 6.908 1.00 30.43 423 A 1 ATOM 3262 O O . ARG A 0 423 . 34.333 -0.641 3.983 1.00 30.43 423 A 1 ATOM 3263 C CG . ARG A 0 423 . 34.123 0.649 8.241 1.00 30.43 423 A 1 ATOM 3264 C CD . ARG A 0 423 . 35.282 1.171 9.094 1.00 30.43 423 A 1 ATOM 3265 N NE . ARG A 0 423 . 34.818 1.617 10.422 1.00 30.43 423 A 1 ATOM 3266 N NH1 . ARG A 0 423 . 36.855 2.281 11.246 1.00 30.43 423 A 1 ATOM 3267 N NH2 . ARG A 0 423 . 35.037 2.462 12.526 1.00 30.43 423 A 1 ATOM 3268 C CZ . ARG A 0 423 . 35.569 2.114 11.389 1.00 30.43 423 A 1 ATOM 3269 N N . GLY A 0 424 . 32.327 0.252 4.527 1.00 29.65 424 A 1 ATOM 3270 C CA . GLY A 0 424 . 32.194 1.220 3.427 1.00 29.65 424 A 1 ATOM 3271 C C . GLY A 0 424 . 31.824 0.689 2.034 1.00 29.65 424 A 1 ATOM 3272 O O . GLY A 0 424 . 32.066 -0.465 1.693 1.00 29.65 424 A 1 ATOM 3273 N N . LEU A 0 425 . 31.247 1.584 1.223 1.00 32.46 425 A 1 ATOM 3274 C CA . LEU A 0 425 . 30.969 1.380 -0.202 1.00 32.46 425 A 1 ATOM 3275 C C . LEU A 0 425 . 32.287 1.287 -0.994 1.00 32.46 425 A 1 ATOM 3276 C CB . LEU A 0 425 . 30.144 2.567 -0.754 1.00 32.46 425 A 1 ATOM 3277 O O . LEU A 0 425 . 33.121 2.190 -0.921 1.00 32.46 425 A 1 ATOM 3278 C CG . LEU A 0 425 . 28.645 2.638 -0.398 1.00 32.46 425 A 1 ATOM 3279 C CD1 . LEU A 0 425 . 28.363 2.828 1.094 1.00 32.46 425 A 1 ATOM 3280 C CD2 . LEU A 0 425 . 28.024 3.823 -1.142 1.00 32.46 425 A 1 ATOM 3281 N N . THR A 0 426 . 32.459 0.248 -1.814 1.00 35.06 426 A 1 ATOM 3282 C CA . THR A 0 426 . 33.606 0.122 -2.730 1.00 35.06 426 A 1 ATOM 3283 C C . THR A 0 426 . 33.249 0.621 -4.132 1.00 35.06 426 A 1 ATOM 3284 C CB . THR A 0 426 . 34.124 -1.324 -2.786 1.00 35.06 426 A 1 ATOM 3285 O O . THR A 0 426 . 32.569 -0.076 -4.883 1.00 35.06 426 A 1 ATOM 3286 C CG2 . THR A 0 426 . 34.753 -1.748 -1.460 1.00 35.06 426 A 1 ATOM 3287 O OG1 . THR A 0 426 . 33.077 -2.220 -3.070 1.00 35.06 426 A 1 ATOM 3288 N N . HIS A 0 427 . 33.717 1.817 -4.505 1.00 36.56 427 A 1 ATOM 3289 C CA . HIS A 0 427 . 33.502 2.371 -5.850 1.00 36.56 427 A 1 ATOM 3290 C C . HIS A 0 427 . 34.231 1.548 -6.931 1.00 36.56 427 A 1 ATOM 3291 C CB . HIS A 0 427 . 33.975 3.833 -5.922 1.00 36.56 427 A 1 ATOM 3292 O O . HIS A 0 427 . 35.443 1.344 -6.852 1.00 36.56 427 A 1 ATOM 3293 C CG . HIS A 0 427 . 33.288 4.791 -4.980 1.00 36.56 427 A 1 ATOM 3294 C CD2 . HIS A 0 427 . 33.815 5.316 -3.830 1.00 36.56 427 A 1 ATOM 3295 N ND1 . HIS A 0 427 . 32.054 5.377 -5.163 1.00 36.56 427 A 1 ATOM 3296 C CE1 . HIS A 0 427 . 31.838 6.218 -4.137 1.00 36.56 427 A 1 ATOM 3297 N NE2 . HIS A 0 427 . 32.902 6.241 -3.318 1.00 36.56 427 A 1 ATOM 3298 N N . THR A 0 428 . 33.515 1.132 -7.975 1.00 39.24 428 A 1 ATOM 3299 C CA . THR A 0 428 . 34.026 0.316 -9.086 1.00 39.24 428 A 1 ATOM 3300 C C . THR A 0 428 . 34.561 1.176 -10.238 1.00 39.24 428 A 1 ATOM 3301 C CB . THR A 0 428 . 32.930 -0.651 -9.577 1.00 39.24 428 A 1 ATOM 3302 O O . THR A 0 428 . 33.835 1.552 -11.153 1.00 39.24 428 A 1 ATOM 3303 C CG2 . THR A 0 428 . 32.846 -1.887 -8.684 1.00 39.24 428 A 1 ATOM 3304 O OG1 . THR A 0 428 . 31.654 -0.045 -9.536 1.00 39.24 428 A 1 ATOM 3305 N N . MET A 0 429 . 35.865 1.480 -10.231 1.00 38.06 429 A 1 ATOM 3306 C CA . MET A 0 429 . 36.513 2.245 -11.311 1.00 38.06 429 A 1 ATOM 3307 C C . MET A 0 429 . 36.411 1.538 -12.675 1.00 38.06 429 A 1 ATOM 3308 C CB . MET A 0 429 . 37.992 2.506 -10.977 1.00 38.06 429 A 1 ATOM 3309 O O . MET A 0 429 . 37.094 0.548 -12.930 1.00 38.06 429 A 1 ATOM 3310 C CG . MET A 0 429 . 38.165 3.582 -9.901 1.00 38.06 429 A 1 ATOM 3311 S SD . MET A 0 429 . 39.850 3.742 -9.239 1.00 38.06 429 A 1 ATOM 3312 C CE . MET A 0 429 . 40.784 4.293 -10.692 1.00 38.06 429 A 1 ATOM 3313 N N . THR A 0 430 . 35.614 2.100 -13.583 1.00 47.50 430 A 1 ATOM 3314 C CA . THR A 0 430 . 35.508 1.674 -14.985 1.00 47.50 430 A 1 ATOM 3315 C C . THR A 0 430 . 36.552 2.377 -15.864 1.00 47.50 430 A 1 ATOM 3316 C CB . THR A 0 430 . 34.088 1.932 -15.519 1.00 47.50 430 A 1 ATOM 3317 O O . THR A 0 430 . 36.707 3.599 -15.806 1.00 47.50 430 A 1 ATOM 3318 C CG2 . THR A 0 430 . 33.079 0.955 -14.914 1.00 47.50 430 A 1 ATOM 3319 O OG1 . THR A 0 430 . 33.669 3.241 -15.188 1.00 47.50 430 A 1 ATOM 3320 N N . ARG A 0 431 . 37.261 1.613 -16.708 1.00 43.31 431 A 1 ATOM 3321 C CA . ARG A 0 431 . 38.179 2.119 -17.753 1.00 43.31 431 A 1 ATOM 3322 C C . ARG A 0 431 . 37.327 2.629 -18.923 1.00 43.31 431 A 1 ATOM 3323 C CB . ARG A 0 431 . 39.109 0.955 -18.173 1.00 43.31 431 A 1 ATOM 3324 O O . ARG A 0 431 . 36.617 1.827 -19.517 1.00 43.31 431 A 1 ATOM 3325 C CG . ARG A 0 431 . 40.328 1.306 -19.056 1.00 43.31 431 A 1 ATOM 3326 C CD . ARG A 0 431 . 40.920 0.002 -19.638 1.00 43.31 431 A 1 ATOM 3327 N NE . ARG A 0 431 . 42.332 0.092 -20.079 1.00 43.31 431 A 1 ATOM 3328 N NH1 . ARG A 0 431 . 43.356 -0.561 -18.126 1.00 43.31 431 A 1 ATOM 3329 N NH2 . ARG A 0 431 . 44.575 -0.319 -19.956 1.00 43.31 431 A 1 ATOM 3330 C CZ . ARG A 0 431 . 43.408 -0.255 -19.392 1.00 43.31 431 A 1 ATOM 3331 N N . VAL A 0 432 . 37.355 3.931 -19.227 1.00 53.21 432 A 1 ATOM 3332 C CA . VAL A 0 432 . 36.391 4.531 -20.182 1.00 53.21 432 A 1 ATOM 3333 C C . VAL A 0 432 . 36.932 4.603 -21.612 1.00 53.21 432 A 1 ATOM 3334 C CB . VAL A 0 432 . 35.882 5.900 -19.688 1.00 53.21 432 A 1 ATOM 3335 O O . VAL A 0 432 . 36.223 4.251 -22.547 1.00 53.21 432 A 1 ATOM 3336 C CG1 . VAL A 0 432 . 34.800 6.491 -20.601 1.00 53.21 432 A 1 ATOM 3337 C CG2 . VAL A 0 432 . 35.257 5.766 -18.295 1.00 53.21 432 A 1 ATOM 3338 N N . VAL A 0 433 . 38.190 5.019 -21.798 1.00 46.06 433 A 1 ATOM 3339 C CA . VAL A 0 433 . 38.885 4.997 -23.099 1.00 46.06 433 A 1 ATOM 3340 C C . VAL A 0 433 . 40.359 4.670 -22.878 1.00 46.06 433 A 1 ATOM 3341 C CB . VAL A 0 433 . 38.760 6.334 -23.873 1.00 46.06 433 A 1 ATOM 3342 O O . VAL A 0 433 . 40.972 5.147 -21.920 1.00 46.06 433 A 1 ATOM 3343 C CG1 . VAL A 0 433 . 39.396 6.254 -25.272 1.00 46.06 433 A 1 ATOM 3344 C CG2 . VAL A 0 433 . 37.309 6.778 -24.088 1.00 46.06 433 A 1 ATOM 3345 N N . GLU A 0 434 . 40.941 3.897 -23.793 1.00 39.18 434 A 1 ATOM 3346 C CA . GLU A 0 434 . 42.380 3.664 -23.874 1.00 39.18 434 A 1 ATOM 3347 C C . GLU A 0 434 . 42.962 4.355 -25.110 1.00 39.18 434 A 1 ATOM 3348 C CB . GLU A 0 434 . 42.644 2.158 -23.829 1.00 39.18 434 A 1 ATOM 3349 O O . GLU A 0 434 . 42.748 3.939 -26.247 1.00 39.18 434 A 1 ATOM 3350 C CG . GLU A 0 434 . 44.146 1.821 -23.839 1.00 39.18 434 A 1 ATOM 3351 C CD . GLU A 0 434 . 44.473 0.641 -22.917 1.00 39.18 434 A 1 ATOM 3352 O OE1 . GLU A 0 434 . 45.587 0.608 -22.359 1.00 39.18 434 A 1 ATOM 3353 O OE2 . GLU A 0 434 . 43.573 -0.158 -22.576 1.00 39.18 434 A 1 ATOM 3354 N N . SER A 0 435 . 43.699 5.441 -24.879 1.00 40.77 435 A 1 ATOM 3355 C CA . SER A 0 435 . 44.473 6.139 -25.904 1.00 40.77 435 A 1 ATOM 3356 C C . SER A 0 435 . 45.953 5.830 -25.707 1.00 40.77 435 A 1 ATOM 3357 C CB . SER A 0 435 . 44.200 7.641 -25.809 1.00 40.77 435 A 1 ATOM 3358 O O . SER A 0 435 . 46.426 5.802 -24.573 1.00 40.77 435 A 1 ATOM 3359 O OG . SER A 0 435 . 45.050 8.365 -26.681 1.00 40.77 435 A 1 ATOM 3360 N N . ARG A 0 436 . 46.728 5.702 -26.796 1.00 53.54 436 A 1 ATOM 3361 C CA . ARG A 0 436 . 48.186 5.423 -26.769 1.00 53.54 436 A 1 ATOM 3362 C C . ARG A 0 436 . 49.043 6.459 -26.006 1.00 53.54 436 A 1 ATOM 3363 C CB . ARG A 0 436 . 48.727 5.241 -28.204 1.00 53.54 436 A 1 ATOM 3364 O O . ARG A 0 436 . 50.262 6.332 -25.992 1.00 53.54 436 A 1 ATOM 3365 C CG . ARG A 0 436 . 48.306 3.930 -28.889 1.00 53.54 436 A 1 ATOM 3366 C CD . ARG A 0 436 . 49.073 3.783 -30.216 1.00 53.54 436 A 1 ATOM 3367 N NE . ARG A 0 436 . 48.774 2.513 -30.907 1.00 53.54 436 A 1 ATOM 3368 N NH1 . ARG A 0 436 . 50.299 2.722 -32.623 1.00 53.54 436 A 1 ATOM 3369 N NH2 . ARG A 0 436 . 49.007 0.913 -32.517 1.00 53.54 436 A 1 ATOM 3370 C CZ . ARG A 0 436 . 49.358 2.059 -32.006 1.00 53.54 436 A 1 ATOM 3371 N N . ARG A 0 437 . 48.441 7.500 -25.418 1.00 49.66 437 A 1 ATOM 3372 C CA . ARG A 0 437 . 49.107 8.503 -24.565 1.00 49.66 437 A 1 ATOM 3373 C C . ARG A 0 437 . 48.406 8.768 -23.225 1.00 49.66 437 A 1 ATOM 3374 C CB . ARG A 0 437 . 49.276 9.822 -25.339 1.00 49.66 437 A 1 ATOM 3375 O O . ARG A 0 437 . 49.011 9.410 -22.376 1.00 49.66 437 A 1 ATOM 3376 C CG . ARG A 0 437 . 50.073 9.662 -26.642 1.00 49.66 437 A 1 ATOM 3377 C CD . ARG A 0 437 . 50.310 11.029 -27.291 1.00 49.66 437 A 1 ATOM 3378 N NE . ARG A 0 437 . 50.836 10.890 -28.663 1.00 49.66 437 A 1 ATOM 3379 N NH1 . ARG A 0 437 . 50.765 13.113 -29.236 1.00 49.66 437 A 1 ATOM 3380 N NH2 . ARG A 0 437 . 51.401 11.609 -30.753 1.00 49.66 437 A 1 ATOM 3381 C CZ . ARG A 0 437 . 50.997 11.866 -29.540 1.00 49.66 437 A 1 ATOM 3382 N N . TYR A 0 438 . 47.164 8.311 -23.027 1.00 39.28 438 A 1 ATOM 3383 C CA . TYR A 0 438 . 46.365 8.632 -21.837 1.00 39.28 438 A 1 ATOM 3384 C C . TYR A 0 438 . 45.435 7.483 -21.448 1.00 39.28 438 A 1 ATOM 3385 C CB . TYR A 0 438 . 45.539 9.912 -22.052 1.00 39.28 438 A 1 ATOM 3386 O O . TYR A 0 438 . 44.687 6.960 -22.276 1.00 39.28 438 A 1 ATOM 3387 C CG . TYR A 0 438 . 46.370 11.144 -22.352 1.00 39.28 438 A 1 ATOM 3388 C CD1 . TYR A 0 438 . 47.134 11.744 -21.331 1.00 39.28 438 A 1 ATOM 3389 C CD2 . TYR A 0 438 . 46.430 11.649 -23.665 1.00 39.28 438 A 1 ATOM 3390 C CE1 . TYR A 0 438 . 47.984 12.827 -21.626 1.00 39.28 438 A 1 ATOM 3391 C CE2 . TYR A 0 438 . 47.276 12.734 -23.964 1.00 39.28 438 A 1 ATOM 3392 O OH . TYR A 0 438 . 48.905 14.335 -23.258 1.00 39.28 438 A 1 ATOM 3393 C CZ . TYR A 0 438 . 48.064 13.314 -22.948 1.00 39.28 438 A 1 ATOM 3394 N N . LEU A 0 439 . 45.451 7.150 -20.158 1.00 47.09 439 A 1 ATOM 3395 C CA . LEU A 0 439 . 44.638 6.105 -19.545 1.00 47.09 439 A 1 ATOM 3396 C C . LEU A 0 439 . 43.660 6.786 -18.576 1.00 47.09 439 A 1 ATOM 3397 C CB . LEU A 0 439 . 45.606 5.091 -18.897 1.00 47.09 439 A 1 ATOM 3398 O O . LEU A 0 439 . 44.045 7.201 -17.484 1.00 47.09 439 A 1 ATOM 3399 C CG . LEU A 0 439 . 45.110 3.637 -18.919 1.00 47.09 439 A 1 ATOM 3400 C CD1 . LEU A 0 439 . 46.212 2.726 -18.376 1.00 47.09 439 A 1 ATOM 3401 C CD2 . LEU A 0 439 . 43.846 3.440 -18.084 1.00 47.09 439 A 1 ATOM 3402 N N . MET A 0 440 . 42.414 6.994 -19.013 1.00 40.60 440 A 1 ATOM 3403 C CA . MET A 0 440 . 41.450 7.812 -18.270 1.00 40.60 440 A 1 ATOM 3404 C C . MET A 0 440 . 40.539 6.948 -17.392 1.00 40.60 440 A 1 ATOM 3405 C CB . MET A 0 440 . 40.672 8.734 -19.222 1.00 40.60 440 A 1 ATOM 3406 O O . MET A 0 440 . 39.691 6.200 -17.884 1.00 40.60 440 A 1 ATOM 3407 C CG . MET A 0 440 . 39.955 9.843 -18.440 1.00 40.60 440 A 1 ATOM 3408 S SD . MET A 0 440 . 39.155 11.086 -19.487 1.00 40.60 440 A 1 ATOM 3409 C CE . MET A 0 440 . 38.632 12.272 -18.220 1.00 40.60 440 A 1 ATOM 3410 N N . PHE A 0 441 . 40.699 7.093 -16.076 1.00 43.20 441 A 1 ATOM 3411 C CA . PHE A 0 441 . 39.799 6.525 -15.077 1.00 43.20 441 A 1 ATOM 3412 C C . PHE A 0 441 . 38.783 7.575 -14.625 1.00 43.20 441 A 1 ATOM 3413 C CB . PHE A 0 441 . 40.588 6.028 -13.862 1.00 43.20 441 A 1 ATOM 3414 O O . PHE A 0 441 . 39.159 8.622 -14.096 1.00 43.20 441 A 1 ATOM 3415 C CG . PHE A 0 441 . 41.645 4.977 -14.135 1.00 43.20 441 A 1 ATOM 3416 C CD1 . PHE A 0 441 . 41.273 3.628 -14.284 1.00 43.20 441 A 1 ATOM 3417 C CD2 . PHE A 0 441 . 43.006 5.338 -14.174 1.00 43.20 441 A 1 ATOM 3418 C CE1 . PHE A 0 441 . 42.261 2.640 -14.446 1.00 43.20 441 A 1 ATOM 3419 C CE2 . PHE A 0 441 . 43.992 4.350 -14.337 1.00 43.20 441 A 1 ATOM 3420 C CZ . PHE A 0 441 . 43.621 3.000 -14.465 1.00 43.20 441 A 1 ATOM 3421 N N . THR A 0 442 . 37.494 7.279 -14.754 1.00 47.17 442 A 1 ATOM 3422 C CA . THR A 0 442 . 36.442 8.036 -14.066 1.00 47.17 442 A 1 ATOM 3423 C C . THR A 0 442 . 36.152 7.396 -12.713 1.00 47.17 442 A 1 ATOM 3424 C CB . THR A 0 442 . 35.151 8.091 -14.893 1.00 47.17 442 A 1 ATOM 3425 O O . THR A 0 442 . 36.034 6.172 -12.624 1.00 47.17 442 A 1 ATOM 3426 C CG2 . THR A 0 442 . 35.333 8.927 -16.160 1.00 47.17 442 A 1 ATOM 3427 O OG1 . THR A 0 442 . 34.764 6.792 -15.274 1.00 47.17 442 A 1 ATOM 3428 N N . LYS A 0 443 . 35.926 8.202 -11.667 1.00 38.51 443 A 1 ATOM 3429 C CA . LYS A 0 443 . 35.134 7.715 -10.528 1.00 38.51 443 A 1 ATOM 3430 C C . LYS A 0 443 . 33.749 7.343 -11.055 1.00 38.51 443 A 1 ATOM 3431 C CB . LYS A 0 443 . 34.998 8.767 -9.412 1.00 38.51 443 A 1 ATOM 3432 O O . LYS A 0 443 . 33.070 8.188 -11.632 1.00 38.51 443 A 1 ATOM 3433 C CG . LYS A 0 443 . 36.079 8.644 -8.328 1.00 38.51 443 A 1 ATOM 3434 C CD . LYS A 0 443 . 35.742 9.562 -7.142 1.00 38.51 443 A 1 ATOM 3435 C CE . LYS A 0 443 . 36.713 9.342 -5.975 1.00 38.51 443 A 1 ATOM 3436 N NZ . LYS A 0 443 . 36.309 10.123 -4.777 1.00 38.51 443 A 1 ATOM 3437 N N . SER A 0 444 . 33.329 6.106 -10.821 1.00 39.39 444 A 1 ATOM 3438 C CA . SER A 0 444 . 31.956 5.663 -11.037 1.00 39.39 444 A 1 ATOM 3439 C C . SER A 0 444 . 31.040 6.343 -10.013 1.00 39.39 444 A 1 ATOM 3440 C CB . SER A 0 444 . 31.906 4.133 -10.931 1.00 39.39 444 A 1 ATOM 3441 O O . SER A 0 444 . 30.819 5.832 -8.910 1.00 39.39 444 A 1 ATOM 3442 O OG . SER A 0 444 . 32.417 3.756 -9.664 1.00 39.39 444 A 1 ATOM 3443 N N . LEU A 0 445 . 30.532 7.527 -10.355 1.00 45.22 445 A 1 ATOM 3444 C CA . LEU A 0 445 . 29.357 8.076 -9.687 1.00 45.22 445 A 1 ATOM 3445 C C . LEU A 0 445 . 28.165 7.190 -10.095 1.00 45.22 445 A 1 ATOM 3446 C CB . LEU A 0 445 . 29.151 9.551 -10.087 1.00 45.22 445 A 1 ATOM 3447 O O . LEU A 0 445 . 27.900 7.081 -11.293 1.00 45.22 445 A 1 ATOM 3448 C CG . LEU A 0 445 . 30.267 10.508 -9.621 1.00 45.22 445 A 1 ATOM 3449 C CD1 . LEU A 0 445 . 30.001 11.915 -10.156 1.00 45.22 445 A 1 ATOM 3450 C CD2 . LEU A 0 445 . 30.368 10.595 -8.095 1.00 45.22 445 A 1 ATOM 3451 N N . PRO A 0 446 . 27.463 6.529 -9.154 1.00 47.44 446 A 1 ATOM 3452 C CA . PRO A 0 446 . 26.346 5.643 -9.496 1.00 47.44 446 A 1 ATOM 3453 C C . PRO A 0 446 . 25.134 6.421 -10.036 1.00 47.44 446 A 1 ATOM 3454 C CB . PRO A 0 446 . 26.030 4.881 -8.206 1.00 47.44 446 A 1 ATOM 3455 O O . PRO A 0 446 . 24.301 5.861 -10.743 1.00 47.44 446 A 1 ATOM 3456 C CG . PRO A 0 446 . 26.462 5.847 -7.103 1.00 47.44 446 A 1 ATOM 3457 C CD . PRO A 0 446 . 27.677 6.545 -7.712 1.00 47.44 446 A 1 ATOM 3458 N N . PHE A 0 447 . 25.070 7.728 -9.764 1.00 48.36 447 A 1 ATOM 3459 C CA . PHE A 0 447 . 24.083 8.649 -10.317 1.00 48.36 447 A 1 ATOM 3460 C C . PHE A 0 447 . 24.396 9.028 -11.769 1.00 48.36 447 A 1 ATOM 3461 C CB . PHE A 0 447 . 23.931 9.863 -9.390 1.00 48.36 447 A 1 ATOM 3462 O O . PHE A 0 447 . 24.839 10.134 -12.076 1.00 48.36 447 A 1 ATOM 3463 C CG . PHE A 0 447 . 22.893 9.624 -8.318 1.00 48.36 447 A 1 ATOM 3464 C CD1 . PHE A 0 447 . 21.551 9.964 -8.575 1.00 48.36 447 A 1 ATOM 3465 C CD2 . PHE A 0 447 . 23.245 9.035 -7.089 1.00 48.36 447 A 1 ATOM 3466 C CE1 . PHE A 0 447 . 20.567 9.733 -7.602 1.00 48.36 447 A 1 ATOM 3467 C CE2 . PHE A 0 447 . 22.256 8.802 -6.116 1.00 48.36 447 A 1 ATOM 3468 C CZ . PHE A 0 447 . 20.920 9.155 -6.370 1.00 48.36 447 A 1 ATOM 3469 N N . TRP A 0 448 . 24.086 8.112 -12.682 1.00 53.10 448 A 1 ATOM 3470 C CA . TRP A 0 448 . 23.691 8.493 -14.033 1.00 53.10 448 A 1 ATOM 3471 C C . TRP A 0 448 . 22.223 8.888 -13.899 1.00 53.10 448 A 1 ATOM 3472 C CB . TRP A 0 448 . 23.901 7.338 -15.033 1.00 53.10 448 A 1 ATOM 3473 O O . TRP A 0 448 . 21.391 8.034 -13.591 1.00 53.10 448 A 1 ATOM 3474 C CG . TRP A 0 448 . 25.318 6.874 -15.249 1.00 53.10 448 A 1 ATOM 3475 C CD1 . TRP A 0 448 . 26.223 6.639 -14.269 1.00 53.10 448 A 1 ATOM 3476 C CD2 . TRP A 0 448 . 26.006 6.513 -16.496 1.00 53.10 448 A 1 ATOM 3477 C CE2 . TRP A 0 448 . 27.328 6.074 -16.169 1.00 53.10 448 A 1 ATOM 3478 C CE3 . TRP A 0 448 . 25.664 6.485 -17.868 1.00 53.10 448 A 1 ATOM 3479 N NE1 . TRP A 0 448 . 27.407 6.198 -14.806 1.00 53.10 448 A 1 ATOM 3480 C CH2 . TRP A 0 448 . 27.869 5.592 -18.470 1.00 53.10 448 A 1 ATOM 3481 C CZ2 . TRP A 0 448 . 28.248 5.621 -17.123 1.00 53.10 448 A 1 ATOM 3482 C CZ3 . TRP A 0 448 . 26.588 6.030 -18.833 1.00 53.10 448 A 1 ATOM 3483 N N . SER A 0 449 . 21.891 10.174 -14.066 1.00 57.69 449 A 1 ATOM 3484 C CA . SER A 0 449 . 20.477 10.581 -14.072 1.00 57.69 449 A 1 ATOM 3485 C C . SER A 0 449 . 19.726 9.731 -15.100 1.00 57.69 449 A 1 ATOM 3486 C CB . SER A 0 449 . 20.308 12.079 -14.369 1.00 57.69 449 A 1 ATOM 3487 O O . SER A 0 449 . 20.297 9.424 -16.145 1.00 57.69 449 A 1 ATOM 3488 O OG . SER A 0 449 . 20.660 12.410 -15.703 1.00 57.69 449 A 1 ATOM 3489 N N . ALA A 0 450 . 18.469 9.344 -14.848 1.00 60.49 450 A 1 ATOM 3490 C CA . ALA A 0 450 . 17.763 8.432 -15.759 1.00 60.49 450 A 1 ATOM 3491 C C . ALA A 0 450 . 17.825 8.919 -17.222 1.00 60.49 450 A 1 ATOM 3492 C CB . ALA A 0 450 . 16.320 8.260 -15.274 1.00 60.49 450 A 1 ATOM 3493 O O . ALA A 0 450 . 18.099 8.128 -18.121 1.00 60.49 450 A 1 ATOM 3494 N N . LYS A 0 451 . 17.706 10.242 -17.435 1.00 61.51 451 A 1 ATOM 3495 C CA . LYS A 0 451 . 17.972 10.925 -18.712 1.00 61.51 451 A 1 ATOM 3496 C C . LYS A 0 451 . 19.348 10.551 -19.293 1.00 61.51 451 A 1 ATOM 3497 C CB . LYS A 0 451 . 17.816 12.450 -18.527 1.00 61.51 451 A 1 ATOM 3498 O O . LYS A 0 451 . 19.402 9.990 -20.379 1.00 61.51 451 A 1 ATOM 3499 C CG . LYS A 0 451 . 17.942 13.159 -19.881 1.00 61.51 451 A 1 ATOM 3500 C CD . LYS A 0 451 . 18.084 14.691 -19.818 1.00 61.51 451 A 1 ATOM 3501 C CE . LYS A 0 451 . 18.595 15.035 -21.216 1.00 61.51 451 A 1 ATOM 3502 N NZ . LYS A 0 451 . 19.190 16.367 -21.427 1.00 61.51 451 A 1 ATOM 3503 N N . GLN A 0 452 . 20.429 10.824 -18.566 1.00 62.25 452 A 1 ATOM 3504 C CA . GLN A 0 452 . 21.806 10.550 -18.990 1.00 62.25 452 A 1 ATOM 3505 C C . GLN A 0 452 . 22.082 9.052 -19.204 1.00 62.25 452 A 1 ATOM 3506 C CB . GLN A 0 452 . 22.734 11.146 -17.926 1.00 62.25 452 A 1 ATOM 3507 O O . GLN A 0 452 . 22.851 8.701 -20.095 1.00 62.25 452 A 1 ATOM 3508 C CG . GLN A 0 452 . 24.229 11.090 -18.268 1.00 62.25 452 A 1 ATOM 3509 C CD . GLN A 0 452 . 25.070 11.798 -17.208 1.00 62.25 452 A 1 ATOM 3510 N NE2 . GLN A 0 452 . 26.368 11.888 -17.391 1.00 62.25 452 A 1 ATOM 3511 O OE1 . GLN A 0 452 . 24.579 12.281 -16.197 1.00 62.25 452 A 1 ATOM 3512 N N . TYR A 0 453 . 21.439 8.159 -18.443 1.00 64.73 453 A 1 ATOM 3513 C CA . TYR A 0 453 . 21.506 6.714 -18.682 1.00 64.73 453 A 1 ATOM 3514 C C . TYR A 0 453 . 20.864 6.338 -20.028 1.00 64.73 453 A 1 ATOM 3515 C CB . TYR A 0 453 . 20.875 5.952 -17.508 1.00 64.73 453 A 1 ATOM 3516 O O . TYR A 0 453 . 21.476 5.639 -20.830 1.00 64.73 453 A 1 ATOM 3517 C CG . TYR A 0 453 . 21.084 4.455 -17.617 1.00 64.73 453 A 1 ATOM 3518 C CD1 . TYR A 0 453 . 20.159 3.665 -18.328 1.00 64.73 453 A 1 ATOM 3519 C CD2 . TYR A 0 453 . 22.243 3.864 -17.074 1.00 64.73 453 A 1 ATOM 3520 C CE1 . TYR A 0 453 . 20.392 2.288 -18.499 1.00 64.73 453 A 1 ATOM 3521 C CE2 . TYR A 0 453 . 22.475 2.484 -17.240 1.00 64.73 453 A 1 ATOM 3522 O OH . TYR A 0 453 . 21.772 0.370 -18.148 1.00 64.73 453 A 1 ATOM 3523 C CZ . TYR A 0 453 . 21.547 1.694 -17.954 1.00 64.73 453 A 1 ATOM 3524 N N . MET A 0 454 . 19.677 6.867 -20.340 1.00 64.70 454 A 1 ATOM 3525 C CA . MET A 0 454 . 19.009 6.613 -21.625 1.00 64.70 454 A 1 ATOM 3526 C C . MET A 0 454 . 19.683 7.331 -22.807 1.00 64.70 454 A 1 ATOM 3527 C CB . MET A 0 454 . 17.530 7.006 -21.540 1.00 64.70 454 A 1 ATOM 3528 O O . MET A 0 454 . 19.665 6.810 -23.914 1.00 64.70 454 A 1 ATOM 3529 C CG . MET A 0 454 . 16.774 6.184 -20.483 1.00 64.70 454 A 1 ATOM 3530 S SD . MET A 0 454 . 15.064 6.695 -20.153 1.00 64.70 454 A 1 ATOM 3531 C CE . MET A 0 454 . 15.306 8.457 -19.812 1.00 64.70 454 A 1 ATOM 3532 N N . GLU A 0 455 . 20.323 8.485 -22.603 1.00 67.02 455 A 1 ATOM 3533 C CA . GLU A 0 455 . 21.111 9.171 -23.645 1.00 67.02 455 A 1 ATOM 3534 C C . GLU A 0 455 . 22.402 8.422 -24.018 1.00 67.02 455 A 1 ATOM 3535 C CB . GLU A 0 455 . 21.450 10.604 -23.194 1.00 67.02 455 A 1 ATOM 3536 O O . GLU A 0 455 . 22.950 8.650 -25.092 1.00 67.02 455 A 1 ATOM 3537 C CG . GLU A 0 455 . 20.244 11.548 -23.313 1.00 67.02 455 A 1 ATOM 3538 C CD . GLU A 0 455 . 20.529 12.962 -22.784 1.00 67.02 455 A 1 ATOM 3539 O OE1 . GLU A 0 455 . 20.023 13.944 -23.384 1.00 67.02 455 A 1 ATOM 3540 O OE2 . GLU A 0 455 . 21.108 13.102 -21.680 1.00 67.02 455 A 1 ATOM 3541 N N . THR A 0 456 . 22.883 7.525 -23.152 1.00 60.79 456 A 1 ATOM 3542 C CA . THR A 0 456 . 24.142 6.778 -23.333 1.00 60.79 456 A 1 ATOM 3543 C C . THR A 0 456 . 23.938 5.302 -23.671 1.00 60.79 456 A 1 ATOM 3544 C CB . THR A 0 456 . 25.011 6.879 -22.078 1.00 60.79 456 A 1 ATOM 3545 O O . THR A 0 456 . 24.710 4.756 -24.451 1.00 60.79 456 A 1 ATOM 3546 C CG2 . THR A 0 456 . 25.611 8.272 -21.882 1.00 60.79 456 A 1 ATOM 3547 O OG1 . THR A 0 456 . 24.241 6.588 -20.934 1.00 60.79 456 A 1 ATOM 3548 N N . HIS A 0 457 . 22.901 4.663 -23.121 1.00 61.17 457 A 1 ATOM 3549 C CA . HIS A 0 457 . 22.564 3.251 -23.354 1.00 61.17 457 A 1 ATOM 3550 C C . HIS A 0 457 . 21.349 3.062 -24.285 1.00 61.17 457 A 1 ATOM 3551 C CB . HIS A 0 457 . 22.333 2.557 -22.001 1.00 61.17 457 A 1 ATOM 3552 O O . HIS A 0 457 . 21.080 1.950 -24.735 1.00 61.17 457 A 1 ATOM 3553 C CG . HIS A 0 457 . 23.541 2.519 -21.093 1.00 61.17 457 A 1 ATOM 3554 C CD2 . HIS A 0 457 . 24.306 1.419 -20.809 1.00 61.17 457 A 1 ATOM 3555 N ND1 . HIS A 0 457 . 24.034 3.558 -20.336 1.00 61.17 457 A 1 ATOM 3556 C CE1 . HIS A 0 457 . 25.060 3.088 -19.607 1.00 61.17 457 A 1 ATOM 3557 N NE2 . HIS A 0 457 . 25.269 1.788 -19.863 1.00 61.17 457 A 1 ATOM 3558 N N . GLY A 0 458 . 20.608 4.130 -24.612 1.00 56.36 458 A 1 ATOM 3559 C CA . GLY A 0 458 . 19.362 4.057 -25.388 1.00 56.36 458 A 1 ATOM 3560 C C . GLY A 0 458 . 19.523 3.620 -26.849 1.00 56.36 458 A 1 ATOM 3561 O O . GLY A 0 458 . 18.534 3.280 -27.496 1.00 56.36 458 A 1 ATOM 3562 N N . THR A 0 459 . 20.748 3.571 -27.377 1.00 51.18 459 A 1 ATOM 3563 C CA . THR A 0 459 . 21.070 2.987 -28.688 1.00 51.18 459 A 1 ATOM 3564 C C . THR A 0 459 . 21.054 1.452 -28.630 1.00 51.18 459 A 1 ATOM 3565 C CB . THR A 0 459 . 22.415 3.511 -29.225 1.00 51.18 459 A 1 ATOM 3566 O O . THR A 0 459 . 22.099 0.811 -28.710 1.00 51.18 459 A 1 ATOM 3567 C CG2 . THR A 0 459 . 22.374 5.004 -29.554 1.00 51.18 459 A 1 ATOM 3568 O OG1 . THR A 0 459 . 23.444 3.324 -28.284 1.00 51.18 459 A 1 ATOM 3569 N N . GLY A 0 460 . 19.865 0.858 -28.479 1.00 52.37 460 A 1 ATOM 3570 C CA . GLY A 0 460 . 19.667 -0.600 -28.453 1.00 52.37 460 A 1 ATOM 3571 C C . GLY A 0 460 . 18.602 -1.090 -27.467 1.00 52.37 460 A 1 ATOM 3572 O O . GLY A 0 460 . 18.042 -2.163 -27.675 1.00 52.37 460 A 1 ATOM 3573 N N . MET A 0 461 . 18.285 -0.300 -26.435 1.00 59.69 461 A 1 ATOM 3574 C CA . MET A 0 461 . 17.197 -0.592 -25.492 1.00 59.69 461 A 1 ATOM 3575 C C . MET A 0 461 . 15.845 -0.720 -26.206 1.00 59.69 461 A 1 ATOM 3576 C CB . MET A 0 461 . 17.099 0.521 -24.440 1.00 59.69 461 A 1 ATOM 3577 O O . MET A 0 461 . 15.505 0.095 -27.069 1.00 59.69 461 A 1 ATOM 3578 C CG . MET A 0 461 . 18.212 0.459 -23.387 1.00 59.69 461 A 1 ATOM 3579 S SD . MET A 0 461 . 18.314 1.899 -22.275 1.00 59.69 461 A 1 ATOM 3580 C CE . MET A 0 461 . 16.567 2.171 -21.872 1.00 59.69 461 A 1 ATOM 3581 N N . GLY A 0 462 . 15.033 -1.701 -25.808 1.00 64.70 462 A 1 ATOM 3582 C CA . GLY A 0 462 . 13.672 -1.826 -26.320 1.00 64.70 462 A 1 ATOM 3583 C C . GLY A 0 462 . 12.786 -0.677 -25.833 1.00 64.70 462 A 1 ATOM 3584 O O . GLY A 0 462 . 12.857 -0.291 -24.664 1.00 64.70 462 A 1 ATOM 3585 N N . GLU A 0 463 . 11.881 -0.174 -26.689 1.00 68.74 463 A 1 ATOM 3586 C CA . GLU A 0 463 . 10.869 0.831 -26.302 1.00 68.74 463 A 1 ATOM 3587 C C . GLU A 0 463 . 10.220 0.455 -24.953 1.00 68.74 463 A 1 ATOM 3588 C CB . GLU A 0 463 . 9.743 0.914 -27.358 1.00 68.74 463 A 1 ATOM 3589 O O . GLU A 0 463 . 10.142 1.260 -24.026 1.00 68.74 463 A 1 ATOM 3590 C CG . GLU A 0 463 . 10.111 1.433 -28.761 1.00 68.74 463 A 1 ATOM 3591 C CD . GLU A 0 463 . 8.932 1.333 -29.760 1.00 68.74 463 A 1 ATOM 3592 O OE1 . GLU A 0 463 . 9.179 1.344 -30.991 1.00 68.74 463 A 1 ATOM 3593 O OE2 . GLU A 0 463 . 7.758 1.186 -29.337 1.00 68.74 463 A 1 ATOM 3594 N N . SER A 0 464 . 9.847 -0.820 -24.820 1.00 67.14 464 A 1 ATOM 3595 C CA . SER A 0 464 . 9.192 -1.423 -23.661 1.00 67.14 464 A 1 ATOM 3596 C C . SER A 0 464 . 9.973 -1.371 -22.341 1.00 67.14 464 A 1 ATOM 3597 C CB . SER A 0 464 . 8.831 -2.873 -24.024 1.00 67.14 464 A 1 ATOM 3598 O O . SER A 0 464 . 9.357 -1.422 -21.279 1.00 67.14 464 A 1 ATOM 3599 O OG . SER A 0 464 . 9.912 -3.527 -24.671 1.00 67.14 464 A 1 ATOM 3600 N N . GLU A 0 465 . 11.297 -1.239 -22.372 1.00 77.12 465 A 1 ATOM 3601 C CA . GLU A 0 465 . 12.159 -1.260 -21.178 1.00 77.12 465 A 1 ATOM 3602 C C . GLU A 0 465 . 12.352 0.134 -20.573 1.00 77.12 465 A 1 ATOM 3603 C CB . GLU A 0 465 . 13.516 -1.878 -21.540 1.00 77.12 465 A 1 ATOM 3604 O O . GLU A 0 465 . 12.679 0.270 -19.393 1.00 77.12 465 A 1 ATOM 3605 C CG . GLU A 0 465 . 13.315 -3.290 -22.094 1.00 77.12 465 A 1 ATOM 3606 C CD . GLU A 0 465 . 14.618 -3.947 -22.535 1.00 77.12 465 A 1 ATOM 3607 O OE1 . GLU A 0 465 . 14.848 -5.083 -22.062 1.00 77.12 465 A 1 ATOM 3608 O OE2 . GLU A 0 465 . 15.291 -3.358 -23.411 1.00 77.12 465 A 1 ATOM 3609 N N . THR A 0 466 . 12.081 1.178 -21.363 1.00 82.07 466 A 1 ATOM 3610 C CA . THR A 0 466 . 12.349 2.588 -21.035 1.00 82.07 466 A 1 ATOM 3611 C C . THR A 0 466 . 11.755 3.000 -19.680 1.00 82.07 466 A 1 ATOM 3612 C CB . THR A 0 466 . 11.803 3.484 -22.161 1.00 82.07 466 A 1 ATOM 3613 O O . THR A 0 466 . 12.433 3.631 -18.870 1.00 82.07 466 A 1 ATOM 3614 C CG2 . THR A 0 466 . 12.055 4.973 -21.935 1.00 82.07 466 A 1 ATOM 3615 O OG1 . THR A 0 466 . 12.436 3.179 -23.382 1.00 82.07 466 A 1 ATOM 3616 N N . TYR A 0 467 . 10.511 2.607 -19.378 1.00 86.19 467 A 1 ATOM 3617 C CA . TYR A 0 467 . 9.872 2.933 -18.092 1.00 86.19 467 A 1 ATOM 3618 C C . TYR A 0 467 . 10.382 2.098 -16.918 1.00 86.19 467 A 1 ATOM 3619 C CB . TYR A 0 467 . 8.346 2.802 -18.194 1.00 86.19 467 A 1 ATOM 3620 O O . TYR A 0 467 . 10.341 2.562 -15.781 1.00 86.19 467 A 1 ATOM 3621 C CG . TYR A 0 467 . 7.709 3.676 -19.254 1.00 86.19 467 A 1 ATOM 3622 C CD1 . TYR A 0 467 . 8.104 5.022 -19.396 1.00 86.19 467 A 1 ATOM 3623 C CD2 . TYR A 0 467 . 6.743 3.130 -20.121 1.00 86.19 467 A 1 ATOM 3624 C CE1 . TYR A 0 467 . 7.596 5.796 -20.452 1.00 86.19 467 A 1 ATOM 3625 C CE2 . TYR A 0 467 . 6.200 3.918 -21.154 1.00 86.19 467 A 1 ATOM 3626 O OH . TYR A 0 467 . 6.221 5.985 -22.387 1.00 86.19 467 A 1 ATOM 3627 C CZ . TYR A 0 467 . 6.657 5.241 -21.341 1.00 86.19 467 A 1 ATOM 3628 N N . ALA A 0 468 . 10.874 0.886 -17.164 1.00 86.55 468 A 1 ATOM 3629 C CA . ALA A 0 468 . 11.448 0.059 -16.114 1.00 86.55 468 A 1 ATOM 3630 C C . ALA A 0 468 . 12.823 0.581 -15.686 1.00 86.55 468 A 1 ATOM 3631 C CB . ALA A 0 468 . 11.488 -1.380 -16.608 1.00 86.55 468 A 1 ATOM 3632 O O . ALA A 0 468 . 13.061 0.751 -14.492 1.00 86.55 468 A 1 ATOM 3633 N N . ILE A 0 469 . 13.668 0.932 -16.656 1.00 84.91 469 A 1 ATOM 3634 C CA . ILE A 0 469 . 14.990 1.527 -16.432 1.00 84.91 469 A 1 ATOM 3635 C C . ILE A 0 469 . 14.862 2.924 -15.801 1.00 84.91 469 A 1 ATOM 3636 C CB . ILE A 0 469 . 15.774 1.463 -17.763 1.00 84.91 469 A 1 ATOM 3637 O O . ILE A 0 469 . 15.545 3.206 -14.817 1.00 84.91 469 A 1 ATOM 3638 C CG1 . ILE A 0 469 . 16.250 -0.000 -17.948 1.00 84.91 469 A 1 ATOM 3639 C CG2 . ILE A 0 469 . 16.963 2.434 -17.819 1.00 84.91 469 A 1 ATOM 3640 C CD1 . ILE A 0 469 . 16.711 -0.356 -19.363 1.00 84.91 469 A 1 ATOM 3641 N N . LEU A 0 470 . 13.897 3.750 -16.235 1.00 88.48 470 A 1 ATOM 3642 C CA . LEU A 0 470 . 13.517 4.980 -15.520 1.00 88.48 470 A 1 ATOM 3643 C C . LEU A 0 470 . 13.241 4.706 -14.031 1.00 88.48 470 A 1 ATOM 3644 C CB . LEU A 0 470 . 12.274 5.592 -16.195 1.00 88.48 470 A 1 ATOM 3645 O O . LEU A 0 470 . 13.772 5.394 -13.169 1.00 88.48 470 A 1 ATOM 3646 C CG . LEU A 0 470 . 11.684 6.831 -15.487 1.00 88.48 470 A 1 ATOM 3647 C CD1 . LEU A 0 470 . 12.572 8.062 -15.663 1.00 88.48 470 A 1 ATOM 3648 C CD2 . LEU A 0 470 . 10.296 7.127 -16.057 1.00 88.48 470 A 1 ATOM 3649 N N . PHE A 0 471 . 12.432 3.692 -13.715 1.00 91.56 471 A 1 ATOM 3650 C CA . PHE A 0 471 . 12.085 3.376 -12.327 1.00 91.56 471 A 1 ATOM 3651 C C . PHE A 0 471 . 13.257 2.776 -11.531 1.00 91.56 471 A 1 ATOM 3652 C CB . PHE A 0 471 . 10.846 2.461 -12.288 1.00 91.56 471 A 1 ATOM 3653 O O . PHE A 0 471 . 13.284 2.905 -10.308 1.00 91.56 471 A 1 ATOM 3654 C CG . PHE A 0 471 . 9.499 3.169 -12.306 1.00 91.56 471 A 1 ATOM 3655 C CD1 . PHE A 0 471 . 8.550 2.901 -11.298 1.00 91.56 471 A 1 ATOM 3656 C CD2 . PHE A 0 471 . 9.177 4.089 -13.322 1.00 91.56 471 A 1 ATOM 3657 C CE1 . PHE A 0 471 . 7.296 3.538 -11.315 1.00 91.56 471 A 1 ATOM 3658 C CE2 . PHE A 0 471 . 7.923 4.721 -13.343 1.00 91.56 471 A 1 ATOM 3659 C CZ . PHE A 0 471 . 6.979 4.446 -12.339 1.00 91.56 471 A 1 ATOM 3660 N N . GLN A 0 472 . 14.207 2.107 -12.188 1.00 89.77 472 A 1 ATOM 3661 C CA . GLN A 0 472 . 15.397 1.532 -11.552 1.00 89.77 472 A 1 ATOM 3662 C C . GLN A 0 472 . 16.441 2.602 -11.201 1.00 89.77 472 A 1 ATOM 3663 C CB . GLN A 0 472 . 15.998 0.460 -12.474 1.00 89.77 472 A 1 ATOM 3664 O O . GLN A 0 472 . 17.055 2.503 -10.143 1.00 89.77 472 A 1 ATOM 3665 C CG . GLN A 0 472 . 15.153 -0.828 -12.501 1.00 89.77 472 A 1 ATOM 3666 C CD . GLN A 0 472 . 15.514 -1.768 -13.649 1.00 89.77 472 A 1 ATOM 3667 N NE2 . GLN A 0 472 . 14.896 -2.926 -13.730 1.00 89.77 472 A 1 ATOM 3668 O OE1 . GLN A 0 472 . 16.331 -1.494 -14.506 1.00 89.77 472 A 1 ATOM 3669 N N . HIS A 0 473 . 16.597 3.634 -12.038 1.00 86.89 473 A 1 ATOM 3670 C CA . HIS A 0 473 . 17.584 4.710 -11.859 1.00 86.89 473 A 1 ATOM 3671 C C . HIS A 0 473 . 17.041 5.983 -11.178 1.00 86.89 473 A 1 ATOM 3672 C CB . HIS A 0 473 . 18.246 5.010 -13.213 1.00 86.89 473 A 1 ATOM 3673 O O . HIS A 0 473 . 17.794 6.931 -10.968 1.00 86.89 473 A 1 ATOM 3674 C CG . HIS A 0 473 . 19.170 3.904 -13.656 1.00 86.89 473 A 1 ATOM 3675 C CD2 . HIS A 0 473 . 18.842 2.799 -14.394 1.00 86.89 473 A 1 ATOM 3676 N ND1 . HIS A 0 473 . 20.503 3.791 -13.332 1.00 86.89 473 A 1 ATOM 3677 C CE1 . HIS A 0 473 . 20.964 2.649 -13.868 1.00 86.89 473 A 1 ATOM 3678 N NE2 . HIS A 0 473 . 19.985 2.008 -14.520 1.00 86.89 473 A 1 ATOM 3679 N N . THR A 0 474 . 15.755 6.027 -10.818 1.00 90.94 474 A 1 ATOM 3680 C CA . THR A 0 474 . 15.159 7.120 -10.030 1.00 90.94 474 A 1 ATOM 3681 C C . THR A 0 474 . 15.051 6.720 -8.549 1.00 90.94 474 A 1 ATOM 3682 C CB . THR A 0 474 . 13.784 7.501 -10.599 1.00 90.94 474 A 1 ATOM 3683 O O . THR A 0 474 . 14.353 5.741 -8.258 1.00 90.94 474 A 1 ATOM 3684 C CG2 . THR A 0 474 . 13.041 8.533 -9.757 1.00 90.94 474 A 1 ATOM 3685 O OG1 . THR A 0 474 . 13.930 8.096 -11.867 1.00 90.94 474 A 1 ATOM 3686 N N . PRO A 0 475 . 15.677 7.453 -7.605 1.00 93.31 475 A 1 ATOM 3687 C CA . PRO A 0 475 . 15.537 7.206 -6.168 1.00 93.31 475 A 1 ATOM 3688 C C . PRO A 0 475 . 14.153 7.633 -5.653 1.00 93.31 475 A 1 ATOM 3689 C CB . PRO A 0 475 . 16.660 8.014 -5.509 1.00 93.31 475 A 1 ATOM 3690 O O . PRO A 0 475 . 13.452 8.437 -6.271 1.00 93.31 475 A 1 ATOM 3691 C CG . PRO A 0 475 . 16.778 9.223 -6.432 1.00 93.31 475 A 1 ATOM 3692 C CD . PRO A 0 475 . 16.536 8.616 -7.815 1.00 93.31 475 A 1 ATOM 3693 N N . CYS A 0 476 . 13.744 7.125 -4.492 1.00 93.89 476 A 1 ATOM 3694 C CA . CYS A 0 476 . 12.488 7.508 -3.846 1.00 93.89 476 A 1 ATOM 3695 C C . CYS A 0 476 . 12.466 8.984 -3.413 1.00 93.89 476 A 1 ATOM 3696 C CB . CYS A 0 476 . 12.218 6.550 -2.679 1.00 93.89 476 A 1 ATOM 3697 O O . CYS A 0 476 . 11.387 9.583 -3.386 1.00 93.89 476 A 1 ATOM 3698 S SG . CYS A 0 476 . 11.649 4.962 -3.344 1.00 93.89 476 A 1 ATOM 3699 N N . TYR A 0 477 . 13.638 9.573 -3.157 1.00 93.59 477 A 1 ATOM 3700 C CA . TYR A 0 477 . 13.846 10.998 -2.896 1.00 93.59 477 A 1 ATOM 3701 C C . TYR A 0 477 . 13.208 11.904 -3.968 1.00 93.59 477 A 1 ATOM 3702 C CB . TYR A 0 477 . 15.356 11.249 -2.778 1.00 93.59 477 A 1 ATOM 3703 O O . TYR A 0 477 . 12.432 12.790 -3.622 1.00 93.59 477 A 1 ATOM 3704 C CG . TYR A 0 477 . 15.698 12.664 -2.362 1.00 93.59 477 A 1 ATOM 3705 C CD1 . TYR A 0 477 . 15.991 13.634 -3.340 1.00 93.59 477 A 1 ATOM 3706 C CD2 . TYR A 0 477 . 15.710 13.010 -0.997 1.00 93.59 477 A 1 ATOM 3707 C CE1 . TYR A 0 477 . 16.290 14.954 -2.952 1.00 93.59 477 A 1 ATOM 3708 C CE2 . TYR A 0 477 . 16.010 14.328 -0.605 1.00 93.59 477 A 1 ATOM 3709 O OH . TYR A 0 477 . 16.601 16.574 -1.212 1.00 93.59 477 A 1 ATOM 3710 C CZ . TYR A 0 477 . 16.302 15.302 -1.585 1.00 93.59 477 A 1 ATOM 3711 N N . ASP A 0 478 . 13.403 11.610 -5.263 1.00 92.60 478 A 1 ATOM 3712 C CA . ASP A 0 478 . 12.841 12.364 -6.407 1.00 92.60 478 A 1 ATOM 3713 C C . ASP A 0 478 . 11.297 12.438 -6.418 1.00 92.60 478 A 1 ATOM 3714 C CB . ASP A 0 478 . 13.263 11.684 -7.726 1.00 92.60 478 A 1 ATOM 3715 O O . ASP A 0 478 . 10.693 13.198 -7.187 1.00 92.60 478 A 1 ATOM 3716 C CG . ASP A 0 478 . 14.674 11.990 -8.233 1.00 92.60 478 A 1 ATOM 3717 O OD1 . ASP A 0 478 . 15.523 12.429 -7.432 1.00 92.60 478 A 1 ATOM 3718 O OD2 . ASP A 0 478 . 14.864 11.773 -9.456 1.00 92.60 478 A 1 ATOM 3719 N N . LEU A 0 479 . 10.624 11.597 -5.625 1.00 93.74 479 A 1 ATOM 3720 C CA . LEU A 0 479 . 9.167 11.559 -5.504 1.00 93.74 479 A 1 ATOM 3721 C C . LEU A 0 479 . 8.659 12.187 -4.198 1.00 93.74 479 A 1 ATOM 3722 C CB . LEU A 0 479 . 8.650 10.126 -5.733 1.00 93.74 479 A 1 ATOM 3723 O O . LEU A 0 479 . 7.441 12.314 -4.037 1.00 93.74 479 A 1 ATOM 3724 C CG . LEU A 0 479 . 8.520 9.760 -7.224 1.00 93.74 479 A 1 ATOM 3725 C CD1 . LEU A 0 479 . 9.856 9.678 -7.960 1.00 93.74 479 A 1 ATOM 3726 C CD2 . LEU A 0 479 . 7.785 8.427 -7.362 1.00 93.74 479 A 1 ATOM 3727 N N . ILE A 0 480 . 9.536 12.639 -3.306 1.00 93.78 480 A 1 ATOM 3728 C CA . ILE A 0 480 . 9.173 13.500 -2.179 1.00 93.78 480 A 1 ATOM 3729 C C . ILE A 0 480 . 8.947 14.924 -2.731 1.00 93.78 480 A 1 ATOM 3730 C CB . ILE A 0 480 . 10.262 13.450 -1.080 1.00 93.78 480 A 1 ATOM 3731 O O . ILE A 0 480 . 9.753 15.401 -3.524 1.00 93.78 480 A 1 ATOM 3732 C CG1 . ILE A 0 480 . 10.521 11.985 -0.641 1.00 93.78 480 A 1 ATOM 3733 C CG2 . ILE A 0 480 . 9.841 14.321 0.118 1.00 93.78 480 A 1 ATOM 3734 C CD1 . ILE A 0 480 . 11.595 11.816 0.440 1.00 93.78 480 A 1 ATOM 3735 N N . PRO A 0 481 . 7.832 15.609 -2.411 1.00 93.36 481 A 1 ATOM 3736 C CA . PRO A 0 481 . 7.646 17.009 -2.788 1.00 93.36 481 A 1 ATOM 3737 C C . PRO A 0 481 . 8.366 17.948 -1.807 1.00 93.36 481 A 1 ATOM 3738 C CB . PRO A 0 481 . 6.131 17.213 -2.763 1.00 93.36 481 A 1 ATOM 3739 O O . PRO A 0 481 . 8.396 17.670 -0.610 1.00 93.36 481 A 1 ATOM 3740 C CG . PRO A 0 481 . 5.685 16.289 -1.628 1.00 93.36 481 A 1 ATOM 3741 C CD . PRO A 0 481 . 6.670 15.116 -1.687 1.00 93.36 481 A 1 ATOM 3742 N N . ASP A 0 482 . 8.834 19.097 -2.302 1.00 91.84 482 A 1 ATOM 3743 C CA . ASP A 0 482 . 9.609 20.127 -1.577 1.00 91.84 482 A 1 ATOM 3744 C C . ASP A 0 482 . 9.001 20.547 -0.222 1.00 91.84 482 A 1 ATOM 3745 C CB . ASP A 0 482 . 9.723 21.406 -2.443 1.00 91.84 482 A 1 ATOM 3746 O O . ASP A 0 482 . 9.703 20.976 0.691 1.00 91.84 482 A 1 ATOM 3747 C CG . ASP A 0 482 . 9.907 21.225 -3.959 1.00 91.84 482 A 1 ATOM 3748 O OD1 . ASP A 0 482 . 10.249 20.108 -4.408 1.00 91.84 482 A 1 ATOM 3749 O OD2 . ASP A 0 482 . 9.590 22.197 -4.679 1.00 91.84 482 A 1 ATOM 3750 N N . SER A 0 483 . 7.677 20.427 -0.086 1.00 92.81 483 A 1 ATOM 3751 C CA . SER A 0 483 . 6.968 20.514 1.186 1.00 92.81 483 A 1 ATOM 3752 C C . SER A 0 483 . 5.826 19.496 1.224 1.00 92.81 483 A 1 ATOM 3753 C CB . SER A 0 483 . 6.457 21.940 1.406 1.00 92.81 483 A 1 ATOM 3754 O O . SER A 0 483 . 5.048 19.364 0.272 1.00 92.81 483 A 1 ATOM 3755 O OG . SER A 0 483 . 5.931 22.090 2.712 1.00 92.81 483 A 1 ATOM 3756 N N . ALA A 0 484 . 5.708 18.782 2.343 1.00 88.40 484 A 1 ATOM 3757 C CA . ALA A 0 484 . 4.661 17.803 2.610 1.00 88.40 484 A 1 ATOM 3758 C C . ALA A 0 484 . 4.088 17.998 4.019 1.00 88.40 484 A 1 ATOM 3759 C CB . ALA A 0 484 . 5.235 16.388 2.446 1.00 88.40 484 A 1 ATOM 3760 O O . ALA A 0 484 . 4.808 18.348 4.952 1.00 88.40 484 A 1 ATOM 3761 N N . LYS A 0 485 . 2.797 17.695 4.193 1.00 91.11 485 A 1 ATOM 3762 C CA . LYS A 0 485 . 2.193 17.500 5.516 1.00 91.11 485 A 1 ATOM 3763 C C . LYS A 0 485 . 2.141 16.004 5.812 1.00 91.11 485 A 1 ATOM 3764 C CB . LYS A 0 485 . 0.818 18.185 5.583 1.00 91.11 485 A 1 ATOM 3765 O O . LYS A 0 485 . 1.419 15.272 5.135 1.00 91.11 485 A 1 ATOM 3766 C CG . LYS A 0 485 . 0.184 18.051 6.978 1.00 91.11 485 A 1 ATOM 3767 C CD . LYS A 0 485 . -1.106 18.875 7.089 1.00 91.11 485 A 1 ATOM 3768 C CE . LYS A 0 485 . -1.743 18.649 8.464 1.00 91.11 485 A 1 ATOM 3769 N NZ . LYS A 0 485 . -2.974 19.452 8.652 1.00 91.11 485 A 1 ATOM 3770 N N . LEU A 0 486 . 2.886 15.571 6.824 1.00 91.97 486 A 1 ATOM 3771 C CA . LEU A 0 486 . 2.812 14.228 7.394 1.00 91.97 486 A 1 ATOM 3772 C C . LEU A 0 486 . 2.088 14.286 8.745 1.00 91.97 486 A 1 ATOM 3773 C CB . LEU A 0 486 . 4.233 13.644 7.496 1.00 91.97 486 A 1 ATOM 3774 O O . LEU A 0 486 . 2.141 15.298 9.441 1.00 91.97 486 A 1 ATOM 3775 C CG . LEU A 0 486 . 4.299 12.180 7.973 1.00 91.97 486 A 1 ATOM 3776 C CD1 . LEU A 0 486 . 3.601 11.213 7.010 1.00 91.97 486 A 1 ATOM 3777 C CD2 . LEU A 0 486 . 5.753 11.750 8.084 1.00 91.97 486 A 1 ATOM 3778 N N . ILE A 0 487 . 1.401 13.202 9.099 1.00 93.29 487 A 1 ATOM 3779 C CA . ILE A 0 487 . 0.777 13.000 10.408 1.00 93.29 487 A 1 ATOM 3780 C C . ILE A 0 487 . 1.173 11.614 10.891 1.00 93.29 487 A 1 ATOM 3781 C CB . ILE A 0 487 . -0.754 13.165 10.325 1.00 93.29 487 A 1 ATOM 3782 O O . ILE A 0 487 . 1.113 10.652 10.124 1.00 93.29 487 A 1 ATOM 3783 C CG1 . ILE A 0 487 . -1.077 14.655 10.094 1.00 93.29 487 A 1 ATOM 3784 C CG2 . ILE A 0 487 . -1.482 12.639 11.581 1.00 93.29 487 A 1 ATOM 3785 C CD1 . ILE A 0 487 . -2.516 14.921 9.676 1.00 93.29 487 A 1 ATOM 3786 N N . LEU A 0 488 . 1.556 11.543 12.159 1.00 94.58 488 A 1 ATOM 3787 C CA . LEU A 0 488 . 1.862 10.326 12.896 1.00 94.58 488 A 1 ATOM 3788 C C . LEU A 0 488 . 0.799 10.169 13.993 1.00 94.58 488 A 1 ATOM 3789 C CB . LEU A 0 488 . 3.288 10.427 13.475 1.00 94.58 488 A 1 ATOM 3790 O O . LEU A 0 488 . 0.284 11.168 14.496 1.00 94.58 488 A 1 ATOM 3791 C CG . LEU A 0 488 . 4.391 10.803 12.461 1.00 94.58 488 A 1 ATOM 3792 C CD1 . LEU A 0 488 . 5.736 10.933 13.173 1.00 94.58 488 A 1 ATOM 3793 C CD2 . LEU A 0 488 . 4.524 9.776 11.335 1.00 94.58 488 A 1 ATOM 3794 N N . LEU A 0 489 . 0.455 8.933 14.348 1.00 96.08 489 A 1 ATOM 3795 C CA . LEU A 0 489 . -0.525 8.630 15.397 1.00 96.08 489 A 1 ATOM 3796 C C . LEU A 0 489 . 0.139 7.777 16.479 1.00 96.08 489 A 1 ATOM 3797 C CB . LEU A 0 489 . -1.732 7.896 14.780 1.00 96.08 489 A 1 ATOM 3798 O O . LEU A 0 489 . 0.822 6.812 16.141 1.00 96.08 489 A 1 ATOM 3799 C CG . LEU A 0 489 . -2.460 8.648 13.648 1.00 96.08 489 A 1 ATOM 3800 C CD1 . LEU A 0 489 . -3.517 7.729 13.038 1.00 96.08 489 A 1 ATOM 3801 C CD2 . LEU A 0 489 . -3.159 9.922 14.124 1.00 96.08 489 A 1 ATOM 3802 N N . ASP A 0 490 . -0.071 8.083 17.760 1.00 96.22 490 A 1 ATOM 3803 C CA . ASP A 0 490 . 0.377 7.184 18.831 1.00 96.22 490 A 1 ATOM 3804 C C . ASP A 0 490 . -0.503 5.924 18.866 1.00 96.22 490 A 1 ATOM 3805 C CB . ASP A 0 490 . 0.408 7.890 20.199 1.00 96.22 490 A 1 ATOM 3806 O O . ASP A 0 490 . -1.729 6.000 18.845 1.00 96.22 490 A 1 ATOM 3807 C CG . ASP A 0 490 . 1.210 7.109 21.259 1.00 96.22 490 A 1 ATOM 3808 O OD1 . ASP A 0 490 . 1.130 5.857 21.301 1.00 96.22 490 A 1 ATOM 3809 O OD2 . ASP A 0 490 . 1.941 7.754 22.035 1.00 96.22 490 A 1 ATOM 3810 N N . SER A 0 491 . 0.140 4.767 18.980 1.00 93.71 491 A 1 ATOM 3811 C CA . SER A 0 491 . -0.410 3.475 19.391 1.00 93.71 491 A 1 ATOM 3812 C C . SER A 0 491 . -1.496 3.541 20.481 1.00 93.71 491 A 1 ATOM 3813 C CB . SER A 0 491 . 0.773 2.644 19.909 1.00 93.71 491 A 1 ATOM 3814 O O . SER A 0 491 . -2.462 2.781 20.421 1.00 93.71 491 A 1 ATOM 3815 O OG . SER A 0 491 . 1.348 3.205 21.084 1.00 93.71 491 A 1 ATOM 3816 N N . GLN A 0 492 . -1.364 4.439 21.465 1.00 94.24 492 A 1 ATOM 3817 C CA . GLN A 0 492 . -2.296 4.567 22.590 1.00 94.24 492 A 1 ATOM 3818 C C . GLN A 0 492 . -3.523 5.448 22.276 1.00 94.24 492 A 1 ATOM 3819 C CB . GLN A 0 492 . -1.554 5.077 23.841 1.00 94.24 492 A 1 ATOM 3820 O O . GLN A 0 492 . -4.447 5.510 23.084 1.00 94.24 492 A 1 ATOM 3821 C CG . GLN A 0 492 . -0.268 4.321 24.227 1.00 94.24 492 A 1 ATOM 3822 C CD . GLN A 0 492 . -0.434 2.808 24.355 1.00 94.24 492 A 1 ATOM 3823 N NE2 . GLN A 0 492 . 0.029 2.035 23.399 1.00 94.24 492 A 1 ATOM 3824 O OE1 . GLN A 0 492 . -0.927 2.277 25.338 1.00 94.24 492 A 1 ATOM 3825 N N . LEU A 0 493 . -3.568 6.123 21.121 1.00 95.12 493 A 1 ATOM 3826 C CA . LEU A 0 493 . -4.719 6.930 20.708 1.00 95.12 493 A 1 ATOM 3827 C C . LEU A 0 493 . -5.946 6.036 20.456 1.00 95.12 493 A 1 ATOM 3828 C CB . LEU A 0 493 . -4.326 7.749 19.462 1.00 95.12 493 A 1 ATOM 3829 O O . LEU A 0 493 . -5.820 4.954 19.874 1.00 95.12 493 A 1 ATOM 3830 C CG . LEU A 0 493 . -5.361 8.790 18.998 1.00 95.12 493 A 1 ATOM 3831 C CD1 . LEU A 0 493 . -5.592 9.892 20.037 1.00 95.12 493 A 1 ATOM 3832 C CD2 . LEU A 0 493 . -4.879 9.450 17.705 1.00 95.12 493 A 1 ATOM 3833 N N . THR A 0 494 . -7.137 6.490 20.860 1.00 94.12 494 A 1 ATOM 3834 C CA . THR A 0 494 . -8.385 5.768 20.562 1.00 94.12 494 A 1 ATOM 3835 C C . THR A 0 494 . -8.755 5.881 19.086 1.00 94.12 494 A 1 ATOM 3836 C CB . THR A 0 494 . -9.577 6.147 21.455 1.00 94.12 494 A 1 ATOM 3837 O O . THR A 0 494 . -8.487 6.889 18.425 1.00 94.12 494 A 1 ATOM 3838 C CG2 . THR A 0 494 . -9.225 6.175 22.940 1.00 94.12 494 A 1 ATOM 3839 O OG1 . THR A 0 494 . -10.128 7.404 21.123 1.00 94.12 494 A 1 ATOM 3840 N N . ILE A 0 495 . -9.367 4.834 18.547 1.00 91.54 495 A 1 ATOM 3841 C CA . ILE A 0 495 . -9.605 4.678 17.113 1.00 91.54 495 A 1 ATOM 3842 C C . ILE A 0 495 . -10.595 5.717 16.573 1.00 91.54 495 A 1 ATOM 3843 C CB . ILE A 0 495 . -9.997 3.213 16.844 1.00 91.54 495 A 1 ATOM 3844 O O . ILE A 0 495 . -10.372 6.247 15.481 1.00 91.54 495 A 1 ATOM 3845 C CG1 . ILE A 0 495 . -8.717 2.351 16.936 1.00 91.54 495 A 1 ATOM 3846 C CG2 . ILE A 0 495 . -10.615 3.044 15.458 1.00 91.54 495 A 1 ATOM 3847 C CD1 . ILE A 0 495 . -8.990 0.849 16.958 1.00 91.54 495 A 1 ATOM 3848 N N . GLY A 0 496 . -11.602 6.113 17.356 1.00 88.66 496 A 1 ATOM 3849 C CA . GLY A 0 496 . -12.507 7.203 16.989 1.00 88.66 496 A 1 ATOM 3850 C C . GLY A 0 496 . -11.781 8.544 16.850 1.00 88.66 496 A 1 ATOM 3851 O O . GLY A 0 496 . -11.967 9.262 15.865 1.00 88.66 496 A 1 ATOM 3852 N N . LYS A 0 497 . -10.865 8.864 17.778 1.00 91.74 497 A 1 ATOM 3853 C CA . LYS A 0 497 . -10.011 10.065 17.687 1.00 91.74 497 A 1 ATOM 3854 C C . LYS A 0 497 . -9.032 9.967 16.511 1.00 91.74 497 A 1 ATOM 3855 C CB . LYS A 0 497 . -9.287 10.317 19.026 1.00 91.74 497 A 1 ATOM 3856 O O . LYS A 0 497 . -8.848 10.943 15.785 1.00 91.74 497 A 1 ATOM 3857 C CG . LYS A 0 497 . -10.267 10.752 20.130 1.00 91.74 497 A 1 ATOM 3858 C CD . LYS A 0 497 . -9.588 11.034 21.482 1.00 91.74 497 A 1 ATOM 3859 C CE . LYS A 0 497 . -10.666 11.467 22.494 1.00 91.74 497 A 1 ATOM 3860 N NZ . LYS A 0 497 . -10.125 11.798 23.839 1.00 91.74 497 A 1 ATOM 3861 N N . ALA A 0 498 . -8.462 8.788 16.269 1.00 93.46 498 A 1 ATOM 3862 C CA . ALA A 0 498 . -7.543 8.528 15.166 1.00 93.46 498 A 1 ATOM 3863 C C . ALA A 0 498 . -8.197 8.711 13.784 1.00 93.46 498 A 1 ATOM 3864 C CB . ALA A 0 498 . -6.990 7.113 15.340 1.00 93.46 498 A 1 ATOM 3865 O O . ALA A 0 498 . -7.641 9.397 12.924 1.00 93.46 498 A 1 ATOM 3866 N N . PHE A 0 499 . -9.393 8.156 13.561 1.00 90.78 499 A 1 ATOM 3867 C CA . PHE A 0 499 . -10.096 8.327 12.289 1.00 90.78 499 A 1 ATOM 3868 C C . PHE A 0 499 . -10.654 9.745 12.116 1.00 90.78 499 A 1 ATOM 3869 C CB . PHE A 0 499 . -11.131 7.212 12.067 1.00 90.78 499 A 1 ATOM 3870 O O . PHE A 0 499 . -10.497 10.298 11.027 1.00 90.78 499 A 1 ATOM 3871 C CG . PHE A 0 499 . -10.508 5.876 11.681 1.00 90.78 499 A 1 ATOM 3872 C CD1 . PHE A 0 499 . -9.668 5.789 10.555 1.00 90.78 499 A 1 ATOM 3873 C CD2 . PHE A 0 499 . -10.752 4.716 12.437 1.00 90.78 499 A 1 ATOM 3874 C CE1 . PHE A 0 499 . -9.043 4.579 10.206 1.00 90.78 499 A 1 ATOM 3875 C CE2 . PHE A 0 499 . -10.130 3.499 12.088 1.00 90.78 499 A 1 ATOM 3876 C CZ . PHE A 0 499 . -9.264 3.433 10.984 1.00 90.78 499 A 1 ATOM 3877 N N . LYS A 0 500 . -11.162 10.400 13.175 1.00 88.41 500 A 1 ATOM 3878 C CA . LYS A 0 500 . -11.487 11.843 13.144 1.00 88.41 500 A 1 ATOM 3879 C C . LYS A 0 500 . -10.273 12.698 12.746 1.00 88.41 500 A 1 ATOM 3880 C CB . LYS A 0 500 . -12.073 12.295 14.496 1.00 88.41 500 A 1 ATOM 3881 O O . LYS A 0 500 . -10.406 13.586 11.906 1.00 88.41 500 A 1 ATOM 3882 C CG . LYS A 0 500 . -13.529 11.832 14.702 1.00 88.41 500 A 1 ATOM 3883 C CD . LYS A 0 500 . -14.050 12.206 16.102 1.00 88.41 500 A 1 ATOM 3884 C CE . LYS A 0 500 . -15.493 11.714 16.305 1.00 88.41 500 A 1 ATOM 3885 N NZ . LYS A 0 500 . -16.066 12.153 17.608 1.00 88.41 500 A 1 ATOM 3886 N N . ALA A 0 501 . -9.076 12.392 13.255 1.00 91.68 501 A 1 ATOM 3887 C CA . ALA A 0 501 . -7.843 13.080 12.865 1.00 91.68 501 A 1 ATOM 3888 C C . ALA A 0 501 . -7.452 12.829 11.394 1.00 91.68 501 A 1 ATOM 3889 C CB . ALA A 0 501 . -6.720 12.677 13.828 1.00 91.68 501 A 1 ATOM 3890 O O . ALA A 0 501 . -7.034 13.765 10.708 1.00 91.68 501 A 1 ATOM 3891 N N . LEU A 0 502 . -7.618 11.603 10.878 1.00 91.51 502 A 1 ATOM 3892 C CA . LEU A 0 502 . -7.401 11.299 9.457 1.00 91.51 502 A 1 ATOM 3893 C C . LEU A 0 502 . -8.381 12.079 8.553 1.00 91.51 502 A 1 ATOM 3894 C CB . LEU A 0 502 . -7.487 9.773 9.224 1.00 91.51 502 A 1 ATOM 3895 O O . LEU A 0 502 . -7.946 12.697 7.578 1.00 91.51 502 A 1 ATOM 3896 C CG . LEU A 0 502 . -6.313 8.937 9.774 1.00 91.51 502 A 1 ATOM 3897 C CD1 . LEU A 0 502 . -6.579 7.442 9.591 1.00 91.51 502 A 1 ATOM 3898 C CD2 . LEU A 0 502 . -5.005 9.237 9.051 1.00 91.51 502 A 1 ATOM 3899 N N . ILE A 0 503 . -9.670 12.119 8.922 1.00 87.30 503 A 1 ATOM 3900 C CA . ILE A 0 503 . -10.733 12.890 8.248 1.00 87.30 503 A 1 ATOM 3901 C C . ILE A 0 503 . -10.383 14.381 8.210 1.00 87.30 503 A 1 ATOM 3902 C CB . ILE A 0 503 . -12.102 12.656 8.943 1.00 87.30 503 A 1 ATOM 3903 O O . ILE A 0 503 . -10.249 14.945 7.126 1.00 87.30 503 A 1 ATOM 3904 C CG1 . ILE A 0 503 . -12.605 11.210 8.731 1.00 87.30 503 A 1 ATOM 3905 C CG2 . ILE A 0 503 . -13.182 13.642 8.452 1.00 87.30 503 A 1 ATOM 3906 C CD1 . ILE A 0 503 . -13.604 10.725 9.791 1.00 87.30 503 A 1 ATOM 3907 N N . TYR A 0 504 . -10.197 15.013 9.375 1.00 88.49 504 A 1 ATOM 3908 C CA . TYR A 0 504 . -9.998 16.464 9.504 1.00 88.49 504 A 1 ATOM 3909 C C . TYR A 0 504 . -8.804 16.978 8.685 1.00 88.49 504 A 1 ATOM 3910 C CB . TYR A 0 504 . -9.805 16.786 10.993 1.00 88.49 504 A 1 ATOM 3911 O O . TYR A 0 504 . -8.815 18.089 8.159 1.00 88.49 504 A 1 ATOM 3912 C CG . TYR A 0 504 . -9.593 18.260 11.285 1.00 88.49 504 A 1 ATOM 3913 C CD1 . TYR A 0 504 . -8.292 18.768 11.478 1.00 88.49 504 A 1 ATOM 3914 C CD2 . TYR A 0 504 . -10.701 19.126 11.348 1.00 88.49 504 A 1 ATOM 3915 C CE1 . TYR A 0 504 . -8.098 20.139 11.735 1.00 88.49 504 A 1 ATOM 3916 C CE2 . TYR A 0 504 . -10.510 20.499 11.596 1.00 88.49 504 A 1 ATOM 3917 O OH . TYR A 0 504 . -9.035 22.332 12.033 1.00 88.49 504 A 1 ATOM 3918 C CZ . TYR A 0 504 . -9.210 21.008 11.791 1.00 88.49 504 A 1 ATOM 3919 N N . ASN A 0 505 . -7.771 16.147 8.539 1.00 90.02 505 A 1 ATOM 3920 C CA . ASN A 0 505 . -6.558 16.486 7.806 1.00 90.02 505 A 1 ATOM 3921 C C . ASN A 0 505 . -6.558 16.030 6.333 1.00 90.02 505 A 1 ATOM 3922 C CB . ASN A 0 505 . -5.369 15.956 8.607 1.00 90.02 505 A 1 ATOM 3923 O O . ASN A 0 505 . -5.549 16.207 5.650 1.00 90.02 505 A 1 ATOM 3924 C CG . ASN A 0 505 . -5.194 16.704 9.917 1.00 90.02 505 A 1 ATOM 3925 N ND2 . ASN A 0 505 . -5.603 16.151 11.030 1.00 90.02 505 A 1 ATOM 3926 O OD1 . ASN A 0 505 . -4.654 17.799 9.944 1.00 90.02 505 A 1 ATOM 3927 N N . GLY A 0 506 . -7.653 15.443 5.837 1.00 85.52 506 A 1 ATOM 3928 C CA . GLY A 0 506 . -7.816 15.020 4.441 1.00 85.52 506 A 1 ATOM 3929 C C . GLY A 0 506 . -7.014 13.776 4.026 1.00 85.52 506 A 1 ATOM 3930 O O . GLY A 0 506 . -6.945 13.455 2.836 1.00 85.52 506 A 1 ATOM 3931 N N . ILE A 0 507 . -6.395 13.063 4.973 1.00 89.13 507 A 1 ATOM 3932 C CA . ILE A 0 507 . -5.468 11.955 4.694 1.00 89.13 507 A 1 ATOM 3933 C C . ILE A 0 507 . -6.117 10.577 4.871 1.00 89.13 507 A 1 ATOM 3934 C CB . ILE A 0 507 . -4.142 12.091 5.470 1.00 89.13 507 A 1 ATOM 3935 O O . ILE A 0 507 . -7.036 10.375 5.656 1.00 89.13 507 A 1 ATOM 3936 C CG1 . ILE A 0 507 . -4.357 12.188 6.991 1.00 89.13 507 A 1 ATOM 3937 C CG2 . ILE A 0 507 . -3.341 13.294 4.940 1.00 89.13 507 A 1 ATOM 3938 C CD1 . ILE A 0 507 . -3.089 11.827 7.769 1.00 89.13 507 A 1 ATOM 3939 N N . ARG A 0 508 . -5.632 9.595 4.101 1.00 87.36 508 A 1 ATOM 3940 C CA . ARG A 0 508 . -6.236 8.248 3.994 1.00 87.36 508 A 1 ATOM 3941 C C . ARG A 0 508 . -5.503 7.159 4.784 1.00 87.36 508 A 1 ATOM 3942 C CB . ARG A 0 508 . -6.358 7.868 2.512 1.00 87.36 508 A 1 ATOM 3943 O O . ARG A 0 508 . -5.997 6.035 4.877 1.00 87.36 508 A 1 ATOM 3944 C CG . ARG A 0 508 . -7.307 8.813 1.754 1.00 87.36 508 A 1 ATOM 3945 C CD . ARG A 0 508 . -7.410 8.456 0.267 1.00 87.36 508 A 1 ATOM 3946 N NE . ARG A 0 508 . -7.965 7.102 0.069 1.00 87.36 508 A 1 ATOM 3947 N NH1 . ARG A 0 508 . -9.087 7.468 -1.906 1.00 87.36 508 A 1 ATOM 3948 N NH2 . ARG A 0 508 . -9.245 5.489 -0.890 1.00 87.36 508 A 1 ATOM 3949 C CZ . ARG A 0 508 . -8.756 6.697 -0.908 1.00 87.36 508 A 1 ATOM 3950 N N . ALA A 0 509 . -4.316 7.480 5.288 1.00 92.59 509 A 1 ATOM 3951 C CA . ALA A 0 509 . -3.485 6.612 6.105 1.00 92.59 509 A 1 ATOM 3952 C C . ALA A 0 509 . -2.445 7.446 6.865 1.00 92.59 509 A 1 ATOM 3953 C CB . ALA A 0 509 . -2.780 5.590 5.202 1.00 92.59 509 A 1 ATOM 3954 O O . ALA A 0 509 . -2.012 8.479 6.353 1.00 92.59 509 A 1 ATOM 3955 N N . ALA A 0 510 . -2.010 6.961 8.027 1.00 94.87 510 A 1 ATOM 3956 C CA . ALA A 0 510 . -0.909 7.527 8.809 1.00 94.87 510 A 1 ATOM 3957 C C . ALA A 0 510 . -0.040 6.403 9.412 1.00 94.87 510 A 1 ATOM 3958 C CB . ALA A 0 510 . -1.477 8.424 9.913 1.00 94.87 510 A 1 ATOM 3959 O O . ALA A 0 510 . -0.583 5.344 9.747 1.00 94.87 510 A 1 ATOM 3960 N N . PRO A 0 511 . 1.283 6.595 9.560 1.00 94.74 511 A 1 ATOM 3961 C CA . PRO A 0 511 . 2.121 5.710 10.362 1.00 94.74 511 A 1 ATOM 3962 C C . PRO A 0 511 . 1.742 5.767 11.847 1.00 94.74 511 A 1 ATOM 3963 C CB . PRO A 0 511 . 3.569 6.156 10.131 1.00 94.74 511 A 1 ATOM 3964 O O . PRO A 0 511 . 1.375 6.821 12.372 1.00 94.74 511 A 1 ATOM 3965 C CG . PRO A 0 511 . 3.503 7.042 8.886 1.00 94.74 511 A 1 ATOM 3966 C CD . PRO A 0 511 . 2.101 7.634 8.960 1.00 94.74 511 A 1 ATOM 3967 N N . VAL A 0 512 . 1.859 4.624 12.520 1.00 94.48 512 A 1 ATOM 3968 C CA . VAL A 0 512 . 1.572 4.447 13.947 1.00 94.48 512 A 1 ATOM 3969 C C . VAL A 0 512 . 2.887 4.322 14.710 1.00 94.48 512 A 1 ATOM 3970 C CB . VAL A 0 512 . 0.670 3.226 14.205 1.00 94.48 512 A 1 ATOM 3971 O O . VAL A 0 512 . 3.638 3.364 14.507 1.00 94.48 512 A 1 ATOM 3972 C CG1 . VAL A 0 512 . 0.301 3.110 15.690 1.00 94.48 512 A 1 ATOM 3973 C CG2 . VAL A 0 512 . -0.631 3.303 13.395 1.00 94.48 512 A 1 ATOM 3974 N N . TRP A 0 513 . 3.146 5.286 15.584 1.00 94.01 513 A 1 ATOM 3975 C CA . TRP A 0 513 . 4.290 5.343 16.491 1.00 94.01 513 A 1 ATOM 3976 C C . TRP A 0 513 . 3.956 4.680 17.828 1.00 94.01 513 A 1 ATOM 3977 C CB . TRP A 0 513 . 4.655 6.813 16.705 1.00 94.01 513 A 1 ATOM 3978 O O . TRP A 0 513 . 2.841 4.820 18.322 1.00 94.01 513 A 1 ATOM 3979 C CG . TRP A 0 513 . 5.784 7.046 17.655 1.00 94.01 513 A 1 ATOM 3980 C CD1 . TRP A 0 513 . 5.672 7.525 18.916 1.00 94.01 513 A 1 ATOM 3981 C CD2 . TRP A 0 513 . 7.211 6.822 17.438 1.00 94.01 513 A 1 ATOM 3982 C CE2 . TRP A 0 513 . 7.916 7.257 18.598 1.00 94.01 513 A 1 ATOM 3983 C CE3 . TRP A 0 513 . 7.981 6.315 16.369 1.00 94.01 513 A 1 ATOM 3984 N NE1 . TRP A 0 513 . 6.928 7.647 19.475 1.00 94.01 513 A 1 ATOM 3985 C CH2 . TRP A 0 513 . 10.054 6.758 17.576 1.00 94.01 513 A 1 ATOM 3986 C CZ2 . TRP A 0 513 . 9.315 7.243 18.668 1.00 94.01 513 A 1 ATOM 3987 C CZ3 . TRP A 0 513 . 9.386 6.285 16.434 1.00 94.01 513 A 1 ATOM 3988 N N . ASN A 0 514 . 4.910 3.984 18.440 1.00 92.30 514 A 1 ATOM 3989 C CA . ASN A 0 514 . 4.781 3.467 19.798 1.00 92.30 514 A 1 ATOM 3990 C C . ASN A 0 514 . 5.697 4.240 20.743 1.00 92.30 514 A 1 ATOM 3991 C CB . ASN A 0 514 . 5.079 1.964 19.782 1.00 92.30 514 A 1 ATOM 3992 O O . ASN A 0 514 . 6.910 4.035 20.731 1.00 92.30 514 A 1 ATOM 3993 C CG . ASN A 0 514 . 4.851 1.290 21.124 1.00 92.30 514 A 1 ATOM 3994 N ND2 . ASN A 0 514 . 4.670 -0.007 21.148 1.00 92.30 514 A 1 ATOM 3995 O OD1 . ASN A 0 514 . 4.879 1.902 22.177 1.00 92.30 514 A 1 ATOM 3996 N N . SER A 0 515 . 5.112 5.064 21.609 1.00 92.27 515 A 1 ATOM 3997 C CA . SER A 0 515 . 5.862 5.861 22.586 1.00 92.27 515 A 1 ATOM 3998 C C . SER A 0 515 . 6.541 5.028 23.684 1.00 92.27 515 A 1 ATOM 3999 C CB . SER A 0 515 . 4.936 6.922 23.185 1.00 92.27 515 A 1 ATOM 4000 O O . SER A 0 515 . 7.520 5.492 24.262 1.00 92.27 515 A 1 ATOM 4001 O OG . SER A 0 515 . 4.507 7.772 22.140 1.00 92.27 515 A 1 ATOM 4002 N N . LYS A 0 516 . 6.102 3.785 23.942 1.00 90.98 516 A 1 ATOM 4003 C CA . LYS A 0 516 . 6.779 2.856 24.872 1.00 90.98 516 A 1 ATOM 4004 C C . LYS A 0 516 . 8.009 2.205 24.236 1.00 90.98 516 A 1 ATOM 4005 C CB . LYS A 0 516 . 5.812 1.767 25.378 1.00 90.98 516 A 1 ATOM 4006 O O . LYS A 0 516 . 9.034 2.063 24.889 1.00 90.98 516 A 1 ATOM 4007 C CG . LYS A 0 516 . 4.576 2.334 26.096 1.00 90.98 516 A 1 ATOM 4008 C CD . LYS A 0 516 . 3.653 1.216 26.604 1.00 90.98 516 A 1 ATOM 4009 C CE . LYS A 0 516 . 2.435 1.840 27.302 1.00 90.98 516 A 1 ATOM 4010 N NZ . LYS A 0 516 . 1.454 0.823 27.757 1.00 90.98 516 A 1 ATOM 4011 N N . ASN A 0 517 . 7.916 1.841 22.955 1.00 86.52 517 A 1 ATOM 4012 C CA . ASN A 0 517 . 8.975 1.117 22.238 1.00 86.52 517 A 1 ATOM 4013 C C . ASN A 0 517 . 9.877 2.035 21.386 1.00 86.52 517 A 1 ATOM 4014 C CB . ASN A 0 517 . 8.363 -0.013 21.383 1.00 86.52 517 A 1 ATOM 4015 O O . ASN A 0 517 . 10.796 1.532 20.746 1.00 86.52 517 A 1 ATOM 4016 C CG . ASN A 0 517 . 7.611 -1.092 22.151 1.00 86.52 517 A 1 ATOM 4017 N ND2 . ASN A 0 517 . 7.394 -2.233 21.539 1.00 86.52 517 A 1 ATOM 4018 O OD1 . ASN A 0 517 . 7.162 -0.943 23.272 1.00 86.52 517 A 1 ATOM 4019 N N . GLN A 0 518 . 9.576 3.340 21.330 1.00 88.62 518 A 1 ATOM 4020 C CA . GLN A 0 518 . 10.239 4.364 20.506 1.00 88.62 518 A 1 ATOM 4021 C C . GLN A 0 518 . 10.449 3.914 19.044 1.00 88.62 518 A 1 ATOM 4022 C CB . GLN A 0 518 . 11.511 4.878 21.208 1.00 88.62 518 A 1 ATOM 4023 O O . GLN A 0 518 . 11.545 3.998 18.493 1.00 88.62 518 A 1 ATOM 4024 C CG . GLN A 0 518 . 11.226 5.593 22.544 1.00 88.62 518 A 1 ATOM 4025 C CD . GLN A 0 518 . 10.532 6.942 22.368 1.00 88.62 518 A 1 ATOM 4026 N NE2 . GLN A 0 518 . 9.381 7.171 22.960 1.00 88.62 518 A 1 ATOM 4027 O OE1 . GLN A 0 518 . 11.004 7.833 21.688 1.00 88.62 518 A 1 ATOM 4028 N N . ASN A 0 519 . 9.395 3.364 18.426 1.00 88.41 519 A 1 ATOM 4029 C CA . ASN A 0 519 . 9.463 2.762 17.090 1.00 88.41 519 A 1 ATOM 4030 C C . ASN A 0 519 . 8.103 2.798 16.361 1.00 88.41 519 A 1 ATOM 4031 C CB . ASN A 0 519 . 9.994 1.323 17.258 1.00 88.41 519 A 1 ATOM 4032 O O . ASN A 0 519 . 7.044 2.788 16.994 1.00 88.41 519 A 1 ATOM 4033 C CG . ASN A 0 519 . 10.446 0.660 15.968 1.00 88.41 519 A 1 ATOM 4034 N ND2 . ASN A 0 519 . 10.897 -0.568 16.047 1.00 88.41 519 A 1 ATOM 4035 O OD1 . ASN A 0 519 . 10.411 1.208 14.881 1.00 88.41 519 A 1 ATOM 4036 N N . PHE A 0 520 . 8.115 2.780 15.027 1.00 89.64 520 A 1 ATOM 4037 C CA . PHE A 0 520 . 6.917 2.675 14.191 1.00 89.64 520 A 1 ATOM 4038 C C . PHE A 0 520 . 6.451 1.215 14.054 1.00 89.64 520 A 1 ATOM 4039 C CB . PHE A 0 520 . 7.183 3.296 12.813 1.00 89.64 520 A 1 ATOM 4040 O O . PHE A 0 520 . 7.173 0.364 13.539 1.00 89.64 520 A 1 ATOM 4041 C CG . PHE A 0 520 . 7.486 4.780 12.831 1.00 89.64 520 A 1 ATOM 4042 C CD1 . PHE A 0 520 . 6.442 5.697 13.049 1.00 89.64 520 A 1 ATOM 4043 C CD2 . PHE A 0 520 . 8.802 5.246 12.642 1.00 89.64 520 A 1 ATOM 4044 C CE1 . PHE A 0 520 . 6.718 7.074 13.107 1.00 89.64 520 A 1 ATOM 4045 C CE2 . PHE A 0 520 . 9.075 6.624 12.689 1.00 89.64 520 A 1 ATOM 4046 C CZ . PHE A 0 520 . 8.034 7.539 12.927 1.00 89.64 520 A 1 ATOM 4047 N N . ILE A 0 521 . 5.214 0.911 14.467 1.00 88.04 521 A 1 ATOM 4048 C CA . ILE A 0 521 . 4.670 -0.461 14.417 1.00 88.04 521 A 1 ATOM 4049 C C . ILE A 0 521 . 4.096 -0.790 13.034 1.00 88.04 521 A 1 ATOM 4050 C CB . ILE A 0 521 . 3.565 -0.684 15.479 1.00 88.04 521 A 1 ATOM 4051 O O . ILE A 0 521 . 4.319 -1.868 12.482 1.00 88.04 521 A 1 ATOM 4052 C CG1 . ILE A 0 521 . 3.996 -0.345 16.920 1.00 88.04 521 A 1 ATOM 4053 C CG2 . ILE A 0 521 . 3.089 -2.155 15.440 1.00 88.04 521 A 1 ATOM 4054 C CD1 . ILE A 0 521 . 2.767 -0.084 17.804 1.00 88.04 521 A 1 ATOM 4055 N N . SER A 0 522 . 3.244 0.098 12.512 1.00 90.84 522 A 1 ATOM 4056 C CA . SER A 0 522 . 2.346 -0.204 11.391 1.00 90.84 522 A 1 ATOM 4057 C C . SER A 0 522 . 1.779 1.066 10.744 1.00 90.84 522 A 1 ATOM 4058 C CB . SER A 0 522 . 1.201 -1.107 11.886 1.00 90.84 522 A 1 ATOM 4059 O O . SER A 0 522 . 2.059 2.175 11.187 1.00 90.84 522 A 1 ATOM 4060 O OG . SER A 0 522 . 0.337 -0.431 12.778 1.00 90.84 522 A 1 ATOM 4061 N N . MET A 0 523 . 0.959 0.909 9.702 1.00 92.56 523 A 1 ATOM 4062 C CA . MET A 0 523 . 0.091 1.971 9.177 1.00 92.56 523 A 1 ATOM 4063 C C . MET A 0 523 . -1.331 1.793 9.714 1.00 92.56 523 A 1 ATOM 4064 C CB . MET A 0 523 . 0.050 1.921 7.640 1.00 92.56 523 A 1 ATOM 4065 O O . MET A 0 523 . -1.838 0.670 9.702 1.00 92.56 523 A 1 ATOM 4066 C CG . MET A 0 523 . 1.394 2.215 6.967 1.00 92.56 523 A 1 ATOM 4067 S SD . MET A 0 523 . 2.067 3.872 7.250 1.00 92.56 523 A 1 ATOM 4068 C CE . MET A 0 523 . 0.859 4.907 6.387 1.00 92.56 523 A 1 ATOM 4069 N N . LEU A 0 524 . -2.009 2.878 10.094 1.00 93.56 524 A 1 ATOM 4070 C CA . LEU A 0 524 . -3.470 2.915 10.197 1.00 93.56 524 A 1 ATOM 4071 C C . LEU A 0 524 . -4.046 3.394 8.860 1.00 93.56 524 A 1 ATOM 4072 C CB . LEU A 0 524 . -3.907 3.812 11.372 1.00 93.56 524 A 1 ATOM 4073 O O . LEU A 0 524 . -3.555 4.364 8.283 1.00 93.56 524 A 1 ATOM 4074 C CG . LEU A 0 524 . -5.424 3.757 11.653 1.00 93.56 524 A 1 ATOM 4075 C CD1 . LEU A 0 524 . -5.845 2.404 12.235 1.00 93.56 524 A 1 ATOM 4076 C CD2 . LEU A 0 524 . -5.823 4.845 12.644 1.00 93.56 524 A 1 ATOM 4077 N N . THR A 0 525 . -5.069 2.709 8.353 1.00 91.58 525 A 1 ATOM 4078 C CA . THR A 0 525 . -5.668 2.942 7.033 1.00 91.58 525 A 1 ATOM 4079 C C . THR A 0 525 . -7.189 2.776 7.073 1.00 91.58 525 A 1 ATOM 4080 C CB . THR A 0 525 . -5.099 1.962 5.987 1.00 91.58 525 A 1 ATOM 4081 O O . THR A 0 525 . -7.735 2.137 7.969 1.00 91.58 525 A 1 ATOM 4082 C CG2 . THR A 0 525 . -3.575 1.833 5.969 1.00 91.58 525 A 1 ATOM 4083 O OG1 . THR A 0 525 . -5.616 0.664 6.162 1.00 91.58 525 A 1 ATOM 4084 N N . VAL A 0 526 . -7.893 3.260 6.046 1.00 88.67 526 A 1 ATOM 4085 C CA . VAL A 0 526 . -9.342 2.999 5.891 1.00 88.67 526 A 1 ATOM 4086 C C . VAL A 0 526 . -9.665 1.494 5.758 1.00 88.67 526 A 1 ATOM 4087 C CB . VAL A 0 526 . -9.927 3.794 4.703 1.00 88.67 526 A 1 ATOM 4088 O O . VAL A 0 526 . -10.768 1.066 6.085 1.00 88.67 526 A 1 ATOM 4089 C CG1 . VAL A 0 526 . -11.456 3.785 4.722 1.00 88.67 526 A 1 ATOM 4090 C CG2 . VAL A 0 526 . -9.496 5.270 4.707 1.00 88.67 526 A 1 ATOM 4091 N N . THR A 0 527 . -8.709 0.658 5.330 1.00 89.29 527 A 1 ATOM 4092 C CA . THR A 0 527 . -8.896 -0.805 5.290 1.00 89.29 527 A 1 ATOM 4093 C C . THR A 0 527 . -9.002 -1.403 6.693 1.00 89.29 527 A 1 ATOM 4094 C CB . THR A 0 527 . -7.757 -1.500 4.527 1.00 89.29 527 A 1 ATOM 4095 O O . THR A 0 527 . -9.776 -2.337 6.878 1.00 89.29 527 A 1 ATOM 4096 C CG2 . THR A 0 527 . -7.978 -3.002 4.334 1.00 89.29 527 A 1 ATOM 4097 O OG1 . THR A 0 527 . -7.631 -0.963 3.225 1.00 89.29 527 A 1 ATOM 4098 N N . ASP A 0 528 . -8.283 -0.853 7.677 1.00 89.59 528 A 1 ATOM 4099 C CA . ASP A 0 528 . -8.383 -1.287 9.075 1.00 89.59 528 A 1 ATOM 4100 C C . ASP A 0 528 . -9.788 -1.022 9.632 1.00 89.59 528 A 1 ATOM 4101 C CB . ASP A 0 528 . -7.336 -0.564 9.933 1.00 89.59 528 A 1 ATOM 4102 O O . ASP A 0 528 . -10.349 -1.887 10.294 1.00 89.59 528 A 1 ATOM 4103 C CG . ASP A 0 528 . -5.905 -0.846 9.488 1.00 89.59 528 A 1 ATOM 4104 O OD1 . ASP A 0 528 . -5.313 -1.826 9.988 1.00 89.59 528 A 1 ATOM 4105 O OD2 . ASP A 0 528 . -5.347 -0.041 8.705 1.00 89.59 528 A 1 ATOM 4106 N N . PHE A 0 529 . -10.391 0.126 9.294 1.00 88.52 529 A 1 ATOM 4107 C CA . PHE A 0 529 . -11.767 0.450 9.684 1.00 88.52 529 A 1 ATOM 4108 C C . PHE A 0 529 . -12.787 -0.528 9.082 1.00 88.52 529 A 1 ATOM 4109 C CB . PHE A 0 529 . -12.095 1.894 9.280 1.00 88.52 529 A 1 ATOM 4110 O O . PHE A 0 529 . -13.639 -1.056 9.790 1.00 88.52 529 A 1 ATOM 4111 C CG . PHE A 0 529 . -13.403 2.378 9.867 1.00 88.52 529 A 1 ATOM 4112 C CD1 . PHE A 0 529 . -14.547 2.496 9.056 1.00 88.52 529 A 1 ATOM 4113 C CD2 . PHE A 0 529 . -13.488 2.663 11.242 1.00 88.52 529 A 1 ATOM 4114 C CE1 . PHE A 0 529 . -15.769 2.882 9.630 1.00 88.52 529 A 1 ATOM 4115 C CE2 . PHE A 0 529 . -14.714 3.033 11.818 1.00 88.52 529 A 1 ATOM 4116 C CZ . PHE A 0 529 . -15.856 3.130 11.012 1.00 88.52 529 A 1 ATOM 4117 N N . VAL A 0 530 . -12.662 -0.837 7.785 1.00 88.58 530 A 1 ATOM 4118 C CA . VAL A 0 530 . -13.531 -1.818 7.104 1.00 88.58 530 A 1 ATOM 4119 C C . VAL A 0 530 . -13.394 -3.219 7.715 1.00 88.58 530 A 1 ATOM 4120 C CB . VAL A 0 530 . -13.236 -1.830 5.590 1.00 88.58 530 A 1 ATOM 4121 O O . VAL A 0 530 . -14.396 -3.912 7.878 1.00 88.58 530 A 1 ATOM 4122 C CG1 . VAL A 0 530 . -13.928 -2.976 4.837 1.00 88.58 530 A 1 ATOM 4123 C CG2 . VAL A 0 530 . -13.693 -0.516 4.941 1.00 88.58 530 A 1 ATOM 4124 N N . GLN A 0 531 . -12.177 -3.631 8.087 1.00 87.45 531 A 1 ATOM 4125 C CA . GLN A 0 531 . -11.940 -4.902 8.784 1.00 87.45 531 A 1 ATOM 4126 C C . GLN A 0 531 . -12.548 -4.911 10.193 1.00 87.45 531 A 1 ATOM 4127 C CB . GLN A 0 531 . -10.429 -5.192 8.837 1.00 87.45 531 A 1 ATOM 4128 O O . GLN A 0 531 . -13.102 -5.926 10.601 1.00 87.45 531 A 1 ATOM 4129 C CG . GLN A 0 531 . -9.909 -5.659 7.470 1.00 87.45 531 A 1 ATOM 4130 C CD . GLN A 0 531 . -8.398 -5.876 7.409 1.00 87.45 531 A 1 ATOM 4131 N NE2 . GLN A 0 531 . -7.914 -6.506 6.360 1.00 87.45 531 A 1 ATOM 4132 O OE1 . GLN A 0 531 . -7.607 -5.495 8.255 1.00 87.45 531 A 1 ATOM 4133 N N . MET A 0 532 . -12.492 -3.787 10.908 1.00 87.22 532 A 1 ATOM 4134 C CA . MET A 0 532 . -13.047 -3.640 12.253 1.00 87.22 532 A 1 ATOM 4135 C C . MET A 0 532 . -14.578 -3.704 12.267 1.00 87.22 532 A 1 ATOM 4136 C CB . MET A 0 532 . -12.507 -2.333 12.832 1.00 87.22 532 A 1 ATOM 4137 O O . MET A 0 532 . -15.135 -4.465 13.054 1.00 87.22 532 A 1 ATOM 4138 C CG . MET A 0 532 . -12.804 -2.142 14.317 1.00 87.22 532 A 1 ATOM 4139 S SD . MET A 0 532 . -12.028 -0.646 14.982 1.00 87.22 532 A 1 ATOM 4140 C CE . MET A 0 532 . -12.757 0.593 13.875 1.00 87.22 532 A 1 ATOM 4141 N N . LEU A 0 533 . -15.265 -3.003 11.355 1.00 87.30 533 A 1 ATOM 4142 C CA . LEU A 0 533 . -16.726 -3.116 11.221 1.00 87.30 533 A 1 ATOM 4143 C C . LEU A 0 533 . -17.151 -4.543 10.857 1.00 87.30 533 A 1 ATOM 4144 C CB . LEU A 0 533 . -17.254 -2.132 10.163 1.00 87.30 533 A 1 ATOM 4145 O O . LEU A 0 533 . -18.040 -5.105 11.490 1.00 87.30 533 A 1 ATOM 4146 C CG . LEU A 0 533 . -17.095 -0.635 10.479 1.00 87.30 533 A 1 ATOM 4147 C CD1 . LEU A 0 533 . -17.856 0.163 9.418 1.00 87.30 533 A 1 ATOM 4148 C CD2 . LEU A 0 533 . -17.631 -0.239 11.851 1.00 87.30 533 A 1 ATOM 4149 N N . SER A 0 534 . -16.466 -5.159 9.888 1.00 84.04 534 A 1 ATOM 4150 C CA . SER A 0 534 . -16.727 -6.548 9.499 1.00 84.04 534 A 1 ATOM 4151 C C . SER A 0 534 . -16.508 -7.530 10.658 1.00 84.04 534 A 1 ATOM 4152 C CB . SER A 0 534 . -15.838 -6.910 8.312 1.00 84.04 534 A 1 ATOM 4153 O O . SER A 0 534 . -17.298 -8.454 10.817 1.00 84.04 534 A 1 ATOM 4154 O OG . SER A 0 534 . -16.133 -8.208 7.845 1.00 84.04 534 A 1 ATOM 4155 N N . TYR A 0 535 . -15.496 -7.315 11.506 1.00 81.82 535 A 1 ATOM 4156 C CA . TYR A 0 535 . -15.252 -8.126 12.705 1.00 81.82 535 A 1 ATOM 4157 C C . TYR A 0 535 . -16.362 -7.975 13.760 1.00 81.82 535 A 1 ATOM 4158 C CB . TYR A 0 535 . -13.876 -7.754 13.279 1.00 81.82 535 A 1 ATOM 4159 O O . TYR A 0 535 . -16.800 -8.970 14.328 1.00 81.82 535 A 1 ATOM 4160 C CG . TYR A 0 535 . -13.439 -8.591 14.465 1.00 81.82 535 A 1 ATOM 4161 C CD1 . TYR A 0 535 . -13.700 -8.151 15.778 1.00 81.82 535 A 1 ATOM 4162 C CD2 . TYR A 0 535 . -12.779 -9.817 14.251 1.00 81.82 535 A 1 ATOM 4163 C CE1 . TYR A 0 535 . -13.296 -8.935 16.875 1.00 81.82 535 A 1 ATOM 4164 C CE2 . TYR A 0 535 . -12.375 -10.605 15.346 1.00 81.82 535 A 1 ATOM 4165 O OH . TYR A 0 535 . -12.233 -10.904 17.723 1.00 81.82 535 A 1 ATOM 4166 C CZ . TYR A 0 535 . -12.633 -10.161 16.661 1.00 81.82 535 A 1 ATOM 4167 N N . CYS A 0 536 . -16.860 -6.754 13.988 1.00 82.57 536 A 1 ATOM 4168 C CA . CYS A 0 536 . -17.935 -6.497 14.956 1.00 82.57 536 A 1 ATOM 4169 C C . CYS A 0 536 . -19.293 -7.068 14.506 1.00 82.57 536 A 1 ATOM 4170 C CB . CYS A 0 536 . -18.047 -4.985 15.201 1.00 82.57 536 A 1 ATOM 4171 O O . CYS A 0 536 . -20.111 -7.459 15.338 1.00 82.57 536 A 1 ATOM 4172 S SG . CYS A 0 536 . -16.493 -4.329 15.871 1.00 82.57 536 A 1 ATOM 4173 N N . TRP A 0 537 . -19.549 -7.113 13.194 1.00 81.56 537 A 1 ATOM 4174 C CA . TRP A 0 537 . -20.796 -7.643 12.632 1.00 81.56 537 A 1 ATOM 4175 C C . TRP A 0 537 . -20.757 -9.164 12.424 1.00 81.56 537 A 1 ATOM 4176 C CB . TRP A 0 537 . -21.119 -6.886 11.336 1.00 81.56 537 A 1 ATOM 4177 O O . TRP A 0 537 . -21.721 -9.853 12.749 1.00 81.56 537 A 1 ATOM 4178 C CG . TRP A 0 537 . -21.321 -5.399 11.463 1.00 81.56 537 A 1 ATOM 4179 C CD1 . TRP A 0 537 . -21.699 -4.736 12.584 1.00 81.56 537 A 1 ATOM 4180 C CD2 . TRP A 0 537 . -21.193 -4.372 10.428 1.00 81.56 537 A 1 ATOM 4181 C CE2 . TRP A 0 537 . -21.523 -3.108 11.003 1.00 81.56 537 A 1 ATOM 4182 C CE3 . TRP A 0 537 . -20.880 -4.383 9.050 1.00 81.56 537 A 1 ATOM 4183 N NE1 . TRP A 0 537 . -21.814 -3.386 12.318 1.00 81.56 537 A 1 ATOM 4184 C CH2 . TRP A 0 537 . -21.245 -1.971 8.887 1.00 81.56 537 A 1 ATOM 4185 C CZ2 . TRP A 0 537 . -21.551 -1.926 10.255 1.00 81.56 537 A 1 ATOM 4186 C CZ3 . TRP A 0 537 . -20.917 -3.199 8.285 1.00 81.56 537 A 1 ATOM 4187 N N . ASN A 0 538 . -19.643 -9.710 11.932 1.00 70.37 538 A 1 ATOM 4188 C CA . ASN A 0 538 . -19.500 -11.133 11.623 1.00 70.37 538 A 1 ATOM 4189 C C . ASN A 0 538 . -18.890 -11.900 12.809 1.00 70.37 538 A 1 ATOM 4190 C CB . ASN A 0 538 . -18.717 -11.300 10.307 1.00 70.37 538 A 1 ATOM 4191 O O . ASN A 0 538 . -17.772 -12.408 12.726 1.00 70.37 538 A 1 ATOM 4192 C CG . ASN A 0 538 . -19.397 -10.625 9.130 1.00 70.37 538 A 1 ATOM 4193 N ND2 . ASN A 0 538 . -18.708 -9.792 8.386 1.00 70.37 538 A 1 ATOM 4194 O OD1 . ASN A 0 538 . -20.563 -10.836 8.850 1.00 70.37 538 A 1 ATOM 4195 N N . GLN A 0 539 . -19.645 -12.021 13.908 1.00 58.34 539 A 1 ATOM 4196 C CA . GLN A 0 539 . -19.223 -12.678 15.165 1.00 58.34 539 A 1 ATOM 4197 C C . GLN A 0 539 . -18.926 -14.195 15.043 1.00 58.34 539 A 1 ATOM 4198 C CB . GLN A 0 539 . -20.268 -12.420 16.269 1.00 58.34 539 A 1 ATOM 4199 O O . GLN A 0 539 . -18.660 -14.874 16.031 1.00 58.34 539 A 1 ATOM 4200 C CG . GLN A 0 539 . -20.472 -10.928 16.580 1.00 58.34 539 A 1 ATOM 4201 C CD . GLN A 0 539 . -21.442 -10.688 17.737 1.00 58.34 539 A 1 ATOM 4202 N NE2 . GLN A 0 539 . -22.054 -9.528 17.798 1.00 58.34 539 A 1 ATOM 4203 O OE1 . GLN A 0 539 . -21.661 -11.518 18.604 1.00 58.34 539 A 1 ATOM 4204 N N . THR A 0 540 . -18.938 -14.752 13.831 1.00 51.02 540 A 1 ATOM 4205 C CA . THR A 0 540 . -18.735 -16.170 13.500 1.00 51.02 540 A 1 ATOM 4206 C C . THR A 0 540 . -17.257 -16.597 13.523 1.00 51.02 540 A 1 ATOM 4207 C CB . THR A 0 540 . -19.391 -16.491 12.145 1.00 51.02 540 A 1 ATOM 4208 O O . THR A 0 540 . -16.795 -17.309 12.629 1.00 51.02 540 A 1 ATOM 4209 C CG2 . THR A 0 540 . -20.899 -16.243 12.145 1.00 51.02 540 A 1 ATOM 4210 O OG1 . THR A 0 540 . -18.830 -15.675 11.142 1.00 51.02 540 A 1 ATOM 4211 N N . VAL A 0 541 . -16.486 -16.160 14.524 1.00 48.22 541 A 1 ATOM 4212 C CA . VAL A 0 541 . -15.127 -16.667 14.788 1.00 48.22 541 A 1 ATOM 4213 C C . VAL A 0 541 . -15.218 -17.731 15.890 1.00 48.22 541 A 1 ATOM 4214 C CB . VAL A 0 541 . -14.141 -15.540 15.161 1.00 48.22 541 A 1 ATOM 4215 O O . VAL A 0 541 . -15.574 -17.381 17.015 1.00 48.22 541 A 1 ATOM 4216 C CG1 . VAL A 0 541 . -12.728 -16.102 15.386 1.00 48.22 541 A 1 ATOM 4217 C CG2 . VAL A 0 541 . -14.043 -14.497 14.038 1.00 48.22 541 A 1 ATOM 4218 N N . PRO A 0 542 . -14.912 -19.018 15.615 1.00 48.65 542 A 1 ATOM 4219 C CA . PRO A 0 542 . -15.011 -20.082 16.613 1.00 48.65 542 A 1 ATOM 4220 C C . PRO A 0 542 . -14.185 -19.773 17.864 1.00 48.65 542 A 1 ATOM 4221 C CB . PRO A 0 542 . -14.548 -21.365 15.917 1.00 48.65 542 A 1 ATOM 4222 O O . PRO A 0 542 . -12.981 -19.517 17.792 1.00 48.65 542 A 1 ATOM 4223 C CG . PRO A 0 542 . -14.896 -21.093 14.456 1.00 48.65 542 A 1 ATOM 4224 C CD . PRO A 0 542 . -14.607 -19.599 14.316 1.00 48.65 542 A 1 ATOM 4225 N N . SER A 0 543 . -14.848 -19.765 19.017 1.00 36.80 543 A 1 ATOM 4226 C CA . SER A 0 543 . -14.276 -19.247 20.253 1.00 36.80 543 A 1 ATOM 4227 C C . SER A 0 543 . -13.397 -20.265 20.980 1.00 36.80 543 A 1 ATOM 4228 C CB . SER A 0 543 . -15.407 -18.796 21.176 1.00 36.80 543 A 1 ATOM 4229 O O . SER A 0 543 . -13.903 -21.286 21.432 1.00 36.80 543 A 1 ATOM 4230 O OG . SER A 0 543 . -16.226 -19.889 21.541 1.00 36.80 543 A 1 ATOM 4231 N N . ASN A 0 544 . -12.128 -19.918 21.199 1.00 48.00 544 A 1 ATOM 4232 C CA . ASN A 0 544 . -11.238 -20.572 22.174 1.00 48.00 544 A 1 ATOM 4233 C C . ASN A 0 544 . -10.294 -19.585 22.901 1.00 48.00 544 A 1 ATOM 4234 C CB . ASN A 0 544 . -10.483 -21.733 21.486 1.00 48.00 544 A 1 ATOM 4235 O O . ASN A 0 544 . -9.419 -19.999 23.651 1.00 48.00 544 A 1 ATOM 4236 C CG . ASN A 0 544 . -11.104 -23.099 21.746 1.00 48.00 544 A 1 ATOM 4237 N ND2 . ASN A 0 544 . -10.792 -24.079 20.932 1.00 48.00 544 A 1 ATOM 4238 O OD1 . ASN A 0 544 . -11.837 -23.329 22.689 1.00 48.00 544 A 1 ATOM 4239 N N . ILE A 0 545 . -10.480 -18.271 22.714 1.00 48.80 545 A 1 ATOM 4240 C CA . ILE A 0 545 . -9.777 -17.213 23.457 1.00 48.80 545 A 1 ATOM 4241 C C . ILE A 0 545 . -10.851 -16.303 24.057 1.00 48.80 545 A 1 ATOM 4242 C CB . ILE A 0 545 . -8.788 -16.444 22.545 1.00 48.80 545 A 1 ATOM 4243 O O . ILE A 0 545 . -11.609 -15.675 23.318 1.00 48.80 545 A 1 ATOM 4244 C CG1 . ILE A 0 545 . -7.712 -17.393 21.962 1.00 48.80 545 A 1 ATOM 4245 C CG2 . ILE A 0 545 . -8.128 -15.294 23.332 1.00 48.80 545 A 1 ATOM 4246 C CD1 . ILE A 0 545 . -6.782 -16.751 20.922 1.00 48.80 545 A 1 ATOM 4247 N N . ALA A 0 546 . -10.953 -16.263 25.388 1.00 46.75 546 A 1 ATOM 4248 C CA . ALA A 0 546 . -12.006 -15.514 26.080 1.00 46.75 546 A 1 ATOM 4249 C C . ALA A 0 546 . -11.881 -13.992 25.879 1.00 46.75 546 A 1 ATOM 4250 C CB . ALA A 0 546 . -11.983 -15.903 27.563 1.00 46.75 546 A 1 ATOM 4251 O O . ALA A 0 546 . -12.887 -13.314 25.700 1.00 46.75 546 A 1 ATOM 4252 N N . GLU A 0 547 . -10.651 -13.476 25.817 1.00 49.70 547 A 1 ATOM 4253 C CA . GLU A 0 547 . -10.334 -12.043 25.683 1.00 49.70 547 A 1 ATOM 4254 C C . GLU A 0 547 . -10.697 -11.432 24.315 1.00 49.70 547 A 1 ATOM 4255 C CB . GLU A 0 547 . -8.831 -11.846 25.929 1.00 49.70 547 A 1 ATOM 4256 O O . GLU A 0 547 . -10.699 -10.211 24.166 1.00 49.70 547 A 1 ATOM 4257 C CG . GLU A 0 547 . -8.359 -12.365 27.297 1.00 49.70 547 A 1 ATOM 4258 C CD . GLU A 0 547 . -6.867 -12.087 27.528 1.00 49.70 547 A 1 ATOM 4259 O OE1 . GLU A 0 547 . -6.504 -11.844 28.698 1.00 49.70 547 A 1 ATOM 4260 O OE2 . GLU A 0 547 . -6.107 -12.134 26.533 1.00 49.70 547 A 1 ATOM 4261 N N . LEU A 0 548 . -11.008 -12.263 23.311 1.00 53.75 548 A 1 ATOM 4262 C CA . LEU A 0 548 . -11.458 -11.819 21.984 1.00 53.75 548 A 1 ATOM 4263 C C . LEU A 0 548 . -12.993 -11.749 21.864 1.00 53.75 548 A 1 ATOM 4264 C CB . LEU A 0 548 . -10.827 -12.710 20.892 1.00 53.75 548 A 1 ATOM 4265 O O . LEU A 0 548 . -13.505 -11.439 20.789 1.00 53.75 548 A 1 ATOM 4266 C CG . LEU A 0 548 . -9.292 -12.628 20.774 1.00 53.75 548 A 1 ATOM 4267 C CD1 . LEU A 0 548 . -8.803 -13.607 19.704 1.00 53.75 548 A 1 ATOM 4268 C CD2 . LEU A 0 548 . -8.786 -11.248 20.356 1.00 53.75 548 A 1 ATOM 4269 N N . LYS A 0 549 . -13.743 -12.045 22.934 1.00 49.97 549 A 1 ATOM 4270 C CA . LYS A 0 549 . -15.210 -11.945 22.942 1.00 49.97 549 A 1 ATOM 4271 C C . LYS A 0 549 . -15.672 -10.501 23.191 1.00 49.97 549 A 1 ATOM 4272 C CB . LYS A 0 549 . -15.815 -12.927 23.963 1.00 49.97 549 A 1 ATOM 4273 O O . LYS A 0 549 . -15.069 -9.770 23.968 1.00 49.97 549 A 1 ATOM 4274 C CG . LYS A 0 549 . -15.582 -14.398 23.573 1.00 49.97 549 A 1 ATOM 4275 C CD . LYS A 0 549 . -16.322 -15.363 24.515 1.00 49.97 549 A 1 ATOM 4276 C CE . LYS A 0 549 . -16.175 -16.801 23.998 1.00 49.97 549 A 1 ATOM 4277 N NZ . LYS A 0 549 . -16.965 -17.780 24.788 1.00 49.97 549 A 1 ATOM 4278 N N . ASN A 0 550 . -16.804 -10.146 22.583 1.00 57.48 550 A 1 ATOM 4279 C CA . ASN A 0 550 . -17.643 -8.991 22.929 1.00 57.48 550 A 1 ATOM 4280 C C . ASN A 0 550 . -17.014 -7.586 22.772 1.00 57.48 550 A 1 ATOM 4281 C CB . ASN A 0 550 . -18.286 -9.207 24.320 1.00 57.48 550 A 1 ATOM 4282 O O . ASN A 0 550 . -17.167 -6.751 23.657 1.00 57.48 550 A 1 ATOM 4283 C CG . ASN A 0 550 . -19.059 -10.503 24.505 1.00 57.48 550 A 1 ATOM 4284 N ND2 . ASN A 0 550 . -19.665 -10.676 25.654 1.00 57.48 550 A 1 ATOM 4285 O OD1 . ASN A 0 550 . -19.128 -11.377 23.655 1.00 57.48 550 A 1 ATOM 4286 N N . ILE A 0 551 . -16.401 -7.269 21.623 1.00 66.17 551 A 1 ATOM 4287 C CA . ILE A 0 551 . -16.405 -5.863 21.164 1.00 66.17 551 A 1 ATOM 4288 C C . ILE A 0 551 . -17.804 -5.565 20.626 1.00 66.17 551 A 1 ATOM 4289 C CB . ILE A 0 551 . -15.334 -5.577 20.085 1.00 66.17 551 A 1 ATOM 4290 O O . ILE A 0 551 . -18.209 -6.174 19.633 1.00 66.17 551 A 1 ATOM 4291 C CG1 . ILE A 0 551 . -13.928 -5.682 20.708 1.00 66.17 551 A 1 ATOM 4292 C CG2 . ILE A 0 551 . -15.545 -4.178 19.463 1.00 66.17 551 A 1 ATOM 4293 C CD1 . ILE A 0 551 . -12.807 -5.633 19.666 1.00 66.17 551 A 1 ATOM 4294 N N . GLN A 0 552 . -18.529 -4.633 21.243 1.00 73.78 552 A 1 ATOM 4295 C CA . GLN A 0 552 . -19.764 -4.115 20.662 1.00 73.78 552 A 1 ATOM 4296 C C . GLN A 0 552 . -19.457 -2.985 19.671 1.00 73.78 552 A 1 ATOM 4297 C CB . GLN A 0 552 . -20.758 -3.698 21.756 1.00 73.78 552 A 1 ATOM 4298 O O . GLN A 0 552 . -18.401 -2.353 19.718 1.00 73.78 552 A 1 ATOM 4299 C CG . GLN A 0 552 . -21.067 -4.868 22.708 1.00 73.78 552 A 1 ATOM 4300 C CD . GLN A 0 552 . -22.283 -4.633 23.600 1.00 73.78 552 A 1 ATOM 4301 N NE2 . GLN A 0 552 . -22.622 -5.572 24.454 1.00 73.78 552 A 1 ATOM 4302 O OE1 . GLN A 0 552 . -22.984 -3.641 23.531 1.00 73.78 552 A 1 ATOM 4303 N N . ILE A 0 553 . -20.396 -2.709 18.760 1.00 78.23 553 A 1 ATOM 4304 C CA . ILE A 0 553 . -20.252 -1.665 17.729 1.00 78.23 553 A 1 ATOM 4305 C C . ILE A 0 553 . -20.058 -0.256 18.325 1.00 78.23 553 A 1 ATOM 4306 C CB . ILE A 0 553 . -21.457 -1.744 16.761 1.00 78.23 553 A 1 ATOM 4307 O O . ILE A 0 553 . -19.527 0.633 17.662 1.00 78.23 553 A 1 ATOM 4308 C CG1 . ILE A 0 553 . -21.309 -0.906 15.475 1.00 78.23 553 A 1 ATOM 4309 C CG2 . ILE A 0 553 . -22.778 -1.347 17.444 1.00 78.23 553 A 1 ATOM 4310 C CD1 . ILE A 0 553 . -20.091 -1.269 14.619 1.00 78.23 553 A 1 ATOM 4311 N N . ASP A 0 554 . -20.451 -0.061 19.584 1.00 77.25 554 A 1 ATOM 4312 C CA . ASP A 0 554 . -20.310 1.188 20.328 1.00 77.25 554 A 1 ATOM 4313 C C . ASP A 0 554 . -18.936 1.362 20.999 1.00 77.25 554 A 1 ATOM 4314 C CB . ASP A 0 554 . -21.480 1.282 21.316 1.00 77.25 554 A 1 ATOM 4315 O O . ASP A 0 554 . -18.449 2.490 21.080 1.00 77.25 554 A 1 ATOM 4316 C CG . ASP A 0 554 . -22.790 1.397 20.535 1.00 77.25 554 A 1 ATOM 4317 O OD1 . ASP A 0 554 . -23.009 2.504 19.984 1.00 77.25 554 A 1 ATOM 4318 O OD2 . ASP A 0 554 . -23.483 0.375 20.371 1.00 77.25 554 A 1 ATOM 4319 N N . ASP A 0 555 . -18.259 0.269 21.376 1.00 82.52 555 A 1 ATOM 4320 C CA . ASP A 0 555 . -16.905 0.293 21.963 1.00 82.52 555 A 1 ATOM 4321 C C . ASP A 0 555 . -15.819 0.661 20.938 1.00 82.52 555 A 1 ATOM 4322 C CB . ASP A 0 555 . -16.553 -1.090 22.531 1.00 82.52 555 A 1 ATOM 4323 O O . ASP A 0 555 . -14.715 1.085 21.294 1.00 82.52 555 A 1 ATOM 4324 C CG . ASP A 0 555 . -17.516 -1.574 23.608 1.00 82.52 555 A 1 ATOM 4325 O OD1 . ASP A 0 555 . -17.744 -0.799 24.561 1.00 82.52 555 A 1 ATOM 4326 O OD2 . ASP A 0 555 . -17.972 -2.732 23.459 1.00 82.52 555 A 1 ATOM 4327 N N . VAL A 0 556 . -16.132 0.495 19.650 1.00 82.67 556 A 1 ATOM 4328 C CA . VAL A 0 556 . -15.236 0.669 18.496 1.00 82.67 556 A 1 ATOM 4329 C C . VAL A 0 556 . -14.470 1.996 18.516 1.00 82.67 556 A 1 ATOM 4330 C CB . VAL A 0 556 . -16.075 0.527 17.208 1.00 82.67 556 A 1 ATOM 4331 O O . VAL A 0 556 . -13.275 2.019 18.218 1.00 82.67 556 A 1 ATOM 4332 C CG1 . VAL A 0 556 . -15.349 0.998 15.949 1.00 82.67 556 A 1 ATOM 4333 C CG2 . VAL A 0 556 . -16.442 -0.947 16.992 1.00 82.67 556 A 1 ATOM 4334 N N . ASP A 0 557 . -15.120 3.098 18.901 1.00 84.73 557 A 1 ATOM 4335 C CA . ASP A 0 557 . -14.485 4.422 18.954 1.00 84.73 557 A 1 ATOM 4336 C C . ASP A 0 557 . -13.476 4.571 20.116 1.00 84.73 557 A 1 ATOM 4337 C CB . ASP A 0 557 . -15.571 5.520 19.012 1.00 84.73 557 A 1 ATOM 4338 O O . ASP A 0 557 . -12.578 5.420 20.042 1.00 84.73 557 A 1 ATOM 4339 C CG . ASP A 0 557 . -16.118 5.932 17.635 1.00 84.73 557 A 1 ATOM 4340 O OD1 . ASP A 0 557 . -15.308 6.043 16.688 1.00 84.73 557 A 1 ATOM 4341 O OD2 . ASP A 0 557 . -17.330 6.234 17.527 1.00 84.73 557 A 1 ATOM 4342 N N . GLN A 0 558 . -13.589 3.747 21.166 1.00 87.77 558 A 1 ATOM 4343 C CA . GLN A 0 558 . -12.782 3.818 22.394 1.00 87.77 558 A 1 ATOM 4344 C C . GLN A 0 558 . -11.569 2.877 22.394 1.00 87.77 558 A 1 ATOM 4345 C CB . GLN A 0 558 . -13.662 3.518 23.622 1.00 87.77 558 A 1 ATOM 4346 O O . GLN A 0 558 . -10.596 3.123 23.109 1.00 87.77 558 A 1 ATOM 4347 C CG . GLN A 0 558 . -14.899 4.417 23.786 1.00 87.77 558 A 1 ATOM 4348 C CD . GLN A 0 558 . -14.605 5.890 24.077 1.00 87.77 558 A 1 ATOM 4349 N NE2 . GLN A 0 558 . -15.594 6.626 24.534 1.00 87.77 558 A 1 ATOM 4350 O OE1 . GLN A 0 558 . -13.516 6.422 23.903 1.00 87.77 558 A 1 ATOM 4351 N N . ILE A 0 559 . -11.585 1.817 21.581 1.00 89.99 559 A 1 ATOM 4352 C CA . ILE A 0 559 . -10.454 0.887 21.438 1.00 89.99 559 A 1 ATOM 4353 C C . ILE A 0 559 . -9.198 1.650 20.986 1.00 89.99 559 A 1 ATOM 4354 C CB . ILE A 0 559 . -10.843 -0.262 20.479 1.00 89.99 559 A 1 ATOM 4355 O O . ILE A 0 559 . -9.264 2.510 20.110 1.00 89.99 559 A 1 ATOM 4356 C CG1 . ILE A 0 559 . -11.923 -1.131 21.161 1.00 89.99 559 A 1 ATOM 4357 C CG2 . ILE A 0 559 . -9.640 -1.143 20.084 1.00 89.99 559 A 1 ATOM 4358 C CD1 . ILE A 0 559 . -12.556 -2.161 20.229 1.00 89.99 559 A 1 ATOM 4359 N N . THR A 0 560 . -8.036 1.343 21.570 1.00 93.04 560 A 1 ATOM 4360 C CA . THR A 0 560 . -6.754 1.939 21.157 1.00 93.04 560 A 1 ATOM 4361 C C . THR A 0 560 . -6.224 1.296 19.878 1.00 93.04 560 A 1 ATOM 4362 C CB . THR A 0 560 . -5.687 1.878 22.261 1.00 93.04 560 A 1 ATOM 4363 O O . THR A 0 560 . -6.445 0.106 19.630 1.00 93.04 560 A 1 ATOM 4364 C CG2 . THR A 0 560 . -6.133 2.599 23.531 1.00 93.04 560 A 1 ATOM 4365 O OG1 . THR A 0 560 . -5.387 0.545 22.618 1.00 93.04 560 A 1 ATOM 4366 N N . ILE A 0 561 . -5.471 2.057 19.072 1.00 92.73 561 A 1 ATOM 4367 C CA . ILE A 0 561 . -4.836 1.521 17.855 1.00 92.73 561 A 1 ATOM 4368 C C . ILE A 0 561 . -3.999 0.275 18.193 1.00 92.73 561 A 1 ATOM 4369 C CB . ILE A 0 561 . -3.980 2.592 17.137 1.00 92.73 561 A 1 ATOM 4370 O O . ILE A 0 561 . -4.066 -0.711 17.461 1.00 92.73 561 A 1 ATOM 4371 C CG1 . ILE A 0 561 . -4.824 3.805 16.680 1.00 92.73 561 A 1 ATOM 4372 C CG2 . ILE A 0 561 . -3.273 1.976 15.911 1.00 92.73 561 A 1 ATOM 4373 C CD1 . ILE A 0 561 . -3.967 4.981 16.185 1.00 92.73 561 A 1 ATOM 4374 N N . GLN A 0 562 . -3.267 0.288 19.312 1.00 90.97 562 A 1 ATOM 4375 C CA . GLN A 0 562 . -2.488 -0.849 19.805 1.00 90.97 562 A 1 ATOM 4376 C C . GLN A 0 562 . -3.353 -2.107 19.978 1.00 90.97 562 A 1 ATOM 4377 C CB . GLN A 0 562 . -1.788 -0.456 21.119 1.00 90.97 562 A 1 ATOM 4378 O O . GLN A 0 562 . -3.091 -3.105 19.310 1.00 90.97 562 A 1 ATOM 4379 C CG . GLN A 0 562 . -0.827 -1.538 21.636 1.00 90.97 562 A 1 ATOM 4380 C CD . GLN A 0 562 . 0.303 -1.844 20.657 1.00 90.97 562 A 1 ATOM 4381 N NE2 . GLN A 0 562 . 0.647 -3.090 20.457 1.00 90.97 562 A 1 ATOM 4382 O OE1 . GLN A 0 562 . 0.887 -0.956 20.056 1.00 90.97 562 A 1 ATOM 4383 N N . LYS A 0 563 . -4.424 -2.040 20.789 1.00 90.16 563 A 1 ATOM 4384 C CA . LYS A 0 563 . -5.303 -3.192 21.067 1.00 90.16 563 A 1 ATOM 4385 C C . LYS A 0 563 . -5.865 -3.792 19.774 1.00 90.16 563 A 1 ATOM 4386 C CB . LYS A 0 563 . -6.414 -2.775 22.056 1.00 90.16 563 A 1 ATOM 4387 O O . LYS A 0 563 . -5.829 -5.005 19.593 1.00 90.16 563 A 1 ATOM 4388 C CG . LYS A 0 563 . -7.372 -3.936 22.395 1.00 90.16 563 A 1 ATOM 4389 C CD . LYS A 0 563 . -8.436 -3.578 23.450 1.00 90.16 563 A 1 ATOM 4390 C CE . LYS A 0 563 . -9.346 -4.798 23.685 1.00 90.16 563 A 1 ATOM 4391 N NZ . LYS A 0 563 . -10.435 -4.545 24.668 1.00 90.16 563 A 1 ATOM 4392 N N . TRP A 0 564 . -6.320 -2.955 18.841 1.00 89.89 564 A 1 ATOM 4393 C CA . TRP A 0 564 . -6.818 -3.423 17.543 1.00 89.89 564 A 1 ATOM 4394 C C . TRP A 0 564 . -5.734 -4.089 16.680 1.00 89.89 564 A 1 ATOM 4395 C CB . TRP A 0 564 . -7.451 -2.245 16.804 1.00 89.89 564 A 1 ATOM 4396 O O . TRP A 0 564 . -5.984 -5.122 16.056 1.00 89.89 564 A 1 ATOM 4397 C CG . TRP A 0 564 . -7.862 -2.535 15.396 1.00 89.89 564 A 1 ATOM 4398 C CD1 . TRP A 0 564 . -7.381 -1.917 14.294 1.00 89.89 564 A 1 ATOM 4399 C CD2 . TRP A 0 564 . -8.799 -3.549 14.915 1.00 89.89 564 A 1 ATOM 4400 C CE2 . TRP A 0 564 . -8.805 -3.510 13.490 1.00 89.89 564 A 1 ATOM 4401 C CE3 . TRP A 0 564 . -9.630 -4.510 15.532 1.00 89.89 564 A 1 ATOM 4402 N NE1 . TRP A 0 564 . -7.947 -2.481 13.167 1.00 89.89 564 A 1 ATOM 4403 C CH2 . TRP A 0 564 . -10.349 -5.367 13.359 1.00 89.89 564 A 1 ATOM 4404 C CZ2 . TRP A 0 564 . -9.563 -4.397 12.714 1.00 89.89 564 A 1 ATOM 4405 C CZ3 . TRP A 0 564 . -10.396 -5.409 14.763 1.00 89.89 564 A 1 ATOM 4406 N N . LYS A 0 565 . -4.513 -3.538 16.648 1.00 89.05 565 A 1 ATOM 4407 C CA . LYS A 0 565 . -3.396 -4.144 15.907 1.00 89.05 565 A 1 ATOM 4408 C C . LYS A 0 565 . -2.975 -5.486 16.505 1.00 89.05 565 A 1 ATOM 4409 C CB . LYS A 0 565 . -2.211 -3.169 15.817 1.00 89.05 565 A 1 ATOM 4410 O O . LYS A 0 565 . -2.721 -6.408 15.734 1.00 89.05 565 A 1 ATOM 4411 C CG . LYS A 0 565 . -2.478 -1.948 14.918 1.00 89.05 565 A 1 ATOM 4412 C CD . LYS A 0 565 . -2.704 -2.300 13.444 1.00 89.05 565 A 1 ATOM 4413 C CE . LYS A 0 565 . -2.874 -1.003 12.652 1.00 89.05 565 A 1 ATOM 4414 N NZ . LYS A 0 565 . -3.024 -1.278 11.209 1.00 89.05 565 A 1 ATOM 4415 N N . ASP A 0 566 . -2.978 -5.623 17.827 1.00 85.70 566 A 1 ATOM 4416 C CA . ASP A 0 566 . -2.663 -6.884 18.505 1.00 85.70 566 A 1 ATOM 4417 C C . ASP A 0 566 . -3.746 -7.948 18.255 1.00 85.70 566 A 1 ATOM 4418 C CB . ASP A 0 566 . -2.430 -6.620 20.002 1.00 85.70 566 A 1 ATOM 4419 O O . ASP A 0 566 . -3.426 -9.086 17.909 1.00 85.70 566 A 1 ATOM 4420 C CG . ASP A 0 566 . -1.217 -5.714 20.259 1.00 85.70 566 A 1 ATOM 4421 O OD1 . ASP A 0 566 . -0.251 -5.752 19.461 1.00 85.70 566 A 1 ATOM 4422 O OD2 . ASP A 0 566 . -1.246 -4.949 21.249 1.00 85.70 566 A 1 ATOM 4423 N N . MET A 0 567 . -5.031 -7.573 18.284 1.00 82.92 567 A 1 ATOM 4424 C CA . MET A 0 567 . -6.140 -8.466 17.905 1.00 82.92 567 A 1 ATOM 4425 C C . MET A 0 567 . -6.054 -8.932 16.443 1.00 82.92 567 A 1 ATOM 4426 C CB . MET A 0 567 . -7.483 -7.768 18.152 1.00 82.92 567 A 1 ATOM 4427 O O . MET A 0 567 . -6.239 -10.116 16.156 1.00 82.92 567 A 1 ATOM 4428 C CG . MET A 0 567 . -7.779 -7.648 19.649 1.00 82.92 567 A 1 ATOM 4429 S SD . MET A 0 567 . -9.349 -6.839 20.042 1.00 82.92 567 A 1 ATOM 4430 C CE . MET A 0 567 . -10.506 -8.041 19.318 1.00 82.92 567 A 1 ATOM 4431 N N . LEU A 0 568 . -5.699 -8.035 15.514 1.00 82.04 568 A 1 ATOM 4432 C CA . LEU A 0 568 . -5.442 -8.394 14.113 1.00 82.04 568 A 1 ATOM 4433 C C . LEU A 0 568 . -4.235 -9.327 13.934 1.00 82.04 568 A 1 ATOM 4434 C CB . LEU A 0 568 . -5.221 -7.120 13.277 1.00 82.04 568 A 1 ATOM 4435 O O . LEU A 0 568 . -4.154 -10.007 12.910 1.00 82.04 568 A 1 ATOM 4436 C CG . LEU A 0 568 . -6.491 -6.374 12.835 1.00 82.04 568 A 1 ATOM 4437 C CD1 . LEU A 0 568 . -6.045 -5.135 12.051 1.00 82.04 568 A 1 ATOM 4438 C CD2 . LEU A 0 568 . -7.369 -7.221 11.907 1.00 82.04 568 A 1 ATOM 4439 N N . ILE A 0 569 . -3.292 -9.357 14.878 1.00 79.02 569 A 1 ATOM 4440 C CA . ILE A 0 569 . -2.186 -10.322 14.889 1.00 79.02 569 A 1 ATOM 4441 C C . ILE A 0 569 . -2.671 -11.664 15.453 1.00 79.02 569 A 1 ATOM 4442 C CB . ILE A 0 569 . -0.959 -9.732 15.627 1.00 79.02 569 A 1 ATOM 4443 O O . ILE A 0 569 . -2.374 -12.694 14.850 1.00 79.02 569 A 1 ATOM 4444 C CG1 . ILE A 0 569 . -0.386 -8.547 14.812 1.00 79.02 569 A 1 ATOM 4445 C CG2 . ILE A 0 569 . 0.134 -10.798 15.840 1.00 79.02 569 A 1 ATOM 4446 C CD1 . ILE A 0 569 . 0.603 -7.667 15.590 1.00 79.02 569 A 1 ATOM 4447 N N . ALA A 0 570 . -3.466 -11.657 16.528 1.00 76.56 570 A 1 ATOM 4448 C CA . ALA A 0 570 . -4.012 -12.856 17.167 1.00 76.56 570 A 1 ATOM 4449 C C . ALA A 0 570 . -4.946 -13.675 16.250 1.00 76.56 570 A 1 ATOM 4450 C CB . ALA A 0 570 . -4.716 -12.432 18.462 1.00 76.56 570 A 1 ATOM 4451 O O . ALA A 0 570 . -4.792 -14.891 16.144 1.00 76.56 570 A 1 ATOM 4452 N N . ASP A 0 571 . -5.864 -13.032 15.516 1.00 70.94 571 A 1 ATOM 4453 C CA . ASP A 0 571 . -6.708 -13.728 14.525 1.00 70.94 571 A 1 ATOM 4454 C C . ASP A 0 571 . -5.856 -14.389 13.421 1.00 70.94 571 A 1 ATOM 4455 C CB . ASP A 0 571 . -7.733 -12.744 13.933 1.00 70.94 571 A 1 ATOM 4456 O O . ASP A 0 571 . -6.105 -15.530 13.026 1.00 70.94 571 A 1 ATOM 4457 C CG . ASP A 0 571 . -8.533 -13.353 12.773 1.00 70.94 571 A 1 ATOM 4458 O OD1 . ASP A 0 571 . -9.541 -14.059 13.002 1.00 70.94 571 A 1 ATOM 4459 O OD2 . ASP A 0 571 . -8.141 -13.148 11.603 1.00 70.94 571 A 1 ATOM 4460 N N . ARG A 0 572 . -4.784 -13.719 12.971 1.00 69.34 572 A 1 ATOM 4461 C CA . ARG A 0 572 . -3.871 -14.259 11.949 1.00 69.34 572 A 1 ATOM 4462 C C . ARG A 0 572 . -3.057 -15.440 12.467 1.00 69.34 572 A 1 ATOM 4463 C CB . ARG A 0 572 . -2.942 -13.165 11.404 1.00 69.34 572 A 1 ATOM 4464 O O . ARG A 0 572 . -2.933 -16.426 11.745 1.00 69.34 572 A 1 ATOM 4465 C CG . ARG A 0 572 . -3.703 -12.126 10.574 1.00 69.34 572 A 1 ATOM 4466 C CD . ARG A 0 572 . -2.785 -10.953 10.204 1.00 69.34 572 A 1 ATOM 4467 N NE . ARG A 0 572 . -3.581 -9.747 9.935 1.00 69.34 572 A 1 ATOM 4468 N NH1 . ARG A 0 572 . -1.884 -8.347 9.250 1.00 69.34 572 A 1 ATOM 4469 N NH2 . ARG A 0 572 . -3.936 -7.537 9.580 1.00 69.34 572 A 1 ATOM 4470 C CZ . ARG A 0 572 . -3.126 -8.558 9.592 1.00 69.34 572 A 1 ATOM 4471 N N . THR A 0 573 . -2.502 -15.371 13.678 1.00 69.96 573 A 1 ATOM 4472 C CA . THR A 0 573 . -1.736 -16.493 14.248 1.00 69.96 573 A 1 ATOM 4473 C C . THR A 0 573 . -2.631 -17.696 14.531 1.00 69.96 573 A 1 ATOM 4474 C CB . THR A 0 573 . -0.955 -16.108 15.514 1.00 69.96 573 A 1 ATOM 4475 O O . THR A 0 573 . -2.220 -18.815 14.233 1.00 69.96 573 A 1 ATOM 4476 C CG2 . THR A 0 573 . 0.187 -15.138 15.210 1.00 69.96 573 A 1 ATOM 4477 O OG1 . THR A 0 573 . -1.795 -15.488 16.448 1.00 69.96 573 A 1 ATOM 4478 N N . HIS A 0 574 . -3.868 -17.481 14.990 1.00 67.42 574 A 1 ATOM 4479 C CA . HIS A 0 574 . -4.861 -18.541 15.183 1.00 67.42 574 A 1 ATOM 4480 C C . HIS A 0 574 . -5.281 -19.207 13.858 1.00 67.42 574 A 1 ATOM 4481 C CB . HIS A 0 574 . -6.061 -17.949 15.934 1.00 67.42 574 A 1 ATOM 4482 O O . HIS A 0 574 . -5.293 -20.432 13.751 1.00 67.42 574 A 1 ATOM 4483 C CG . HIS A 0 574 . -7.118 -18.960 16.294 1.00 67.42 574 A 1 ATOM 4484 C CD2 . HIS A 0 574 . -6.957 -20.064 17.089 1.00 67.42 574 A 1 ATOM 4485 N ND1 . HIS A 0 574 . -8.448 -18.910 15.940 1.00 67.42 574 A 1 ATOM 4486 C CE1 . HIS A 0 574 . -9.073 -19.952 16.515 1.00 67.42 574 A 1 ATOM 4487 N NE2 . HIS A 0 574 . -8.201 -20.690 17.218 1.00 67.42 574 A 1 ATOM 4488 N N . ARG A 0 575 . -5.548 -18.433 12.795 1.00 66.04 575 A 1 ATOM 4489 C CA . ARG A 0 575 . -5.842 -19.006 11.464 1.00 66.04 575 A 1 ATOM 4490 C C . ARG A 0 575 . -4.662 -19.795 10.891 1.00 66.04 575 A 1 ATOM 4491 C CB . ARG A 0 575 . -6.286 -17.906 10.490 1.00 66.04 575 A 1 ATOM 4492 O O . ARG A 0 575 . -4.875 -20.832 10.269 1.00 66.04 575 A 1 ATOM 4493 C CG . ARG A 0 575 . -7.692 -17.396 10.827 1.00 66.04 575 A 1 ATOM 4494 C CD . ARG A 0 575 . -8.079 -16.232 9.910 1.00 66.04 575 A 1 ATOM 4495 N NE . ARG A 0 575 . -9.219 -15.495 10.463 1.00 66.04 575 A 1 ATOM 4496 N NH1 . ARG A 0 575 . -11.005 -16.635 9.565 1.00 66.04 575 A 1 ATOM 4497 N NH2 . ARG A 0 575 . -11.309 -15.090 11.162 1.00 66.04 575 A 1 ATOM 4498 C CZ . ARG A 0 575 . -10.506 -15.747 10.383 1.00 66.04 575 A 1 ATOM 4499 N N . LEU A 0 576 . -3.430 -19.335 11.118 1.00 61.15 576 A 1 ATOM 4500 C CA . LEU A 0 576 . -2.222 -20.042 10.684 1.00 61.15 576 A 1 ATOM 4501 C C . LEU A 0 576 . -1.976 -21.331 11.484 1.00 61.15 576 A 1 ATOM 4502 C CB . LEU A 0 576 . -1.011 -19.094 10.753 1.00 61.15 576 A 1 ATOM 4503 O O . LEU A 0 576 . -1.611 -22.338 10.882 1.00 61.15 576 A 1 ATOM 4504 C CG . LEU A 0 576 . -1.006 -17.999 9.667 1.00 61.15 576 A 1 ATOM 4505 C CD1 . LEU A 0 576 . 0.047 -16.940 10.005 1.00 61.15 576 A 1 ATOM 4506 C CD2 . LEU A 0 576 . -0.676 -18.556 8.279 1.00 61.15 576 A 1 ATOM 4507 N N . SER A 0 577 . -2.203 -21.349 12.803 1.00 62.19 577 A 1 ATOM 4508 C CA . SER A 0 577 . -2.039 -22.575 13.599 1.00 62.19 577 A 1 ATOM 4509 C C . SER A 0 577 . -3.066 -23.646 13.221 1.00 62.19 577 A 1 ATOM 4510 C CB . SER A 0 577 . -2.052 -22.290 15.105 1.00 62.19 577 A 1 ATOM 4511 O O . SER A 0 577 . -2.682 -24.803 13.057 1.00 62.19 577 A 1 ATOM 4512 O OG . SER A 0 577 . -3.290 -21.764 15.531 1.00 62.19 577 A 1 ATOM 4513 N N . LEU A 0 578 . -4.324 -23.265 12.967 1.00 60.33 578 A 1 ATOM 4514 C CA . LEU A 0 578 . -5.369 -24.172 12.467 1.00 60.33 578 A 1 ATOM 4515 C C . LEU A 0 578 . -5.036 -24.780 11.092 1.00 60.33 578 A 1 ATOM 4516 C CB . LEU A 0 578 . -6.709 -23.414 12.404 1.00 60.33 578 A 1 ATOM 4517 O O . LEU A 0 578 . -5.349 -25.945 10.840 1.00 60.33 578 A 1 ATOM 4518 C CG . LEU A 0 578 . -7.329 -23.073 13.774 1.00 60.33 578 A 1 ATOM 4519 C CD1 . LEU A 0 578 . -8.543 -22.167 13.557 1.00 60.33 578 A 1 ATOM 4520 C CD2 . LEU A 0 578 . -7.798 -24.320 14.527 1.00 60.33 578 A 1 ATOM 4521 N N . GLN A 0 579 . -4.377 -24.031 10.199 1.00 52.78 579 A 1 ATOM 4522 C CA . GLN A 0 579 . -3.891 -24.578 8.923 1.00 52.78 579 A 1 ATOM 4523 C C . GLN A 0 579 . -2.706 -25.539 9.106 1.00 52.78 579 A 1 ATOM 4524 C CB . GLN A 0 579 . -3.532 -23.444 7.952 1.00 52.78 579 A 1 ATOM 4525 O O . GLN A 0 579 . -2.603 -26.526 8.382 1.00 52.78 579 A 1 ATOM 4526 C CG . GLN A 0 579 . -4.793 -22.810 7.348 1.00 52.78 579 A 1 ATOM 4527 C CD . GLN A 0 579 . -4.481 -21.852 6.203 1.00 52.78 579 A 1 ATOM 4528 N NE2 . GLN A 0 579 . -5.302 -21.827 5.177 1.00 52.78 579 A 1 ATOM 4529 O OE1 . GLN A 0 579 . -3.511 -21.107 6.194 1.00 52.78 579 A 1 ATOM 4530 N N . ILE A 0 580 . -1.834 -25.300 10.089 1.00 57.26 580 A 1 ATOM 4531 C CA . ILE A 0 580 . -0.723 -26.212 10.392 1.00 57.26 580 A 1 ATOM 4532 C C . ILE A 0 580 . -1.257 -27.529 10.977 1.00 57.26 580 A 1 ATOM 4533 C CB . ILE A 0 580 . 0.335 -25.517 11.280 1.00 57.26 580 A 1 ATOM 4534 O O . ILE A 0 580 . -0.923 -28.589 10.451 1.00 57.26 580 A 1 ATOM 4535 C CG1 . ILE A 0 580 . 1.031 -24.387 10.481 1.00 57.26 580 A 1 ATOM 4536 C CG2 . ILE A 0 580 . 1.391 -26.522 11.780 1.00 57.26 580 A 1 ATOM 4537 C CD1 . ILE A 0 580 . 1.819 -23.401 11.353 1.00 57.26 580 A 1 ATOM 4538 N N . THR A 0 581 . -2.126 -27.492 11.993 1.00 54.44 581 A 1 ATOM 4539 C CA . THR A 0 581 . -2.644 -28.712 12.649 1.00 54.44 581 A 1 ATOM 4540 C C . THR A 0 581 . -3.514 -29.569 11.729 1.00 54.44 581 A 1 ATOM 4541 C CB . THR A 0 581 . -3.441 -28.386 13.920 1.00 54.44 581 A 1 ATOM 4542 O O . THR A 0 581 . -3.414 -30.795 11.753 1.00 54.44 581 A 1 ATOM 4543 C CG2 . THR A 0 581 . -2.566 -27.771 15.012 1.00 54.44 581 A 1 ATOM 4544 O OG1 . THR A 0 581 . -4.474 -27.472 13.643 1.00 54.44 581 A 1 ATOM 4545 N N . SER A 0 582 . -4.317 -28.950 10.858 1.00 48.19 582 A 1 ATOM 4546 C CA . SER A 0 582 . -5.084 -29.684 9.840 1.00 48.19 582 A 1 ATOM 4547 C C . SER A 0 582 . -4.204 -30.311 8.748 1.00 48.19 582 A 1 ATOM 4548 C CB . SER A 0 582 . -6.185 -28.808 9.234 1.00 48.19 582 A 1 ATOM 4549 O O . SER A 0 582 . -4.615 -31.304 8.147 1.00 48.19 582 A 1 ATOM 4550 O OG . SER A 0 582 . -5.683 -27.582 8.746 1.00 48.19 582 A 1 ATOM 4551 N N . SER A 0 583 . -2.984 -29.803 8.527 1.00 47.40 583 A 1 ATOM 4552 C CA . SER A 0 583 . -2.027 -30.381 7.571 1.00 47.40 583 A 1 ATOM 4553 C C . SER A 0 583 . -1.219 -31.567 8.119 1.00 47.40 583 A 1 ATOM 4554 C CB . SER A 0 583 . -1.101 -29.295 7.010 1.00 47.40 583 A 1 ATOM 4555 O O . SER A 0 583 . -0.819 -32.430 7.341 1.00 47.40 583 A 1 ATOM 4556 O OG . SER A 0 583 . -0.088 -28.904 7.920 1.00 47.40 583 A 1 ATOM 4557 N N . THR A 0 584 . -0.992 -31.651 9.437 1.00 45.67 584 A 1 ATOM 4558 C CA . THR A 0 584 . -0.168 -32.713 10.050 1.00 45.67 584 A 1 ATOM 4559 C C . THR A 0 584 . -0.953 -33.937 10.523 1.00 45.67 584 A 1 ATOM 4560 C CB . THR A 0 584 . 0.694 -32.170 11.200 1.00 45.67 584 A 1 ATOM 4561 O O . THR A 0 584 . -0.357 -34.995 10.700 1.00 45.67 584 A 1 ATOM 4562 C CG2 . THR A 0 584 . 1.867 -31.341 10.679 1.00 45.67 584 A 1 ATOM 4563 O OG1 . THR A 0 584 . -0.055 -31.338 12.056 1.00 45.67 584 A 1 ATOM 4564 N N . SER A 0 585 . -2.279 -33.858 10.667 1.00 40.58 585 A 1 ATOM 4565 C CA . SER A 0 585 . -3.113 -34.967 11.175 1.00 40.58 585 A 1 ATOM 4566 C C . SER A 0 585 . -3.482 -36.039 10.122 1.00 40.58 585 A 1 ATOM 4567 C CB . SER A 0 585 . -4.342 -34.407 11.903 1.00 40.58 585 A 1 ATOM 4568 O O . SER A 0 585 . -4.517 -36.696 10.226 1.00 40.58 585 A 1 ATOM 4569 O OG . SER A 0 585 . -4.711 -35.280 12.950 1.00 40.58 585 A 1 ATOM 4570 N N . LYS A 0 586 . -2.673 -36.202 9.061 1.00 38.43 586 A 1 ATOM 4571 C CA . LYS A 0 586 . -2.884 -37.188 7.977 1.00 38.43 586 A 1 ATOM 4572 C C . LYS A 0 586 . -1.579 -37.786 7.428 1.00 38.43 586 A 1 ATOM 4573 C CB . LYS A 0 586 . -3.754 -36.606 6.840 1.00 38.43 586 A 1 ATOM 4574 O O . LYS A 0 586 . -1.310 -37.680 6.236 1.00 38.43 586 A 1 ATOM 4575 C CG . LYS A 0 586 . -5.228 -36.429 7.222 1.00 38.43 586 A 1 ATOM 4576 C CD . LYS A 0 586 . -6.088 -36.218 5.972 1.00 38.43 586 A 1 ATOM 4577 C CE . LYS A 0 586 . -7.560 -36.134 6.383 1.00 38.43 586 A 1 ATOM 4578 N NZ . LYS A 0 586 . -8.454 -36.118 5.200 1.00 38.43 586 A 1 ATOM 4579 N N . ASN A 0 587 . -0.775 -38.394 8.301 1.00 32.42 587 A 1 ATOM 4580 C CA . ASN A 0 587 . 0.036 -39.592 8.009 1.00 32.42 587 A 1 ATOM 4581 C C . ASN A 0 587 . 0.841 -39.992 9.256 1.00 32.42 587 A 1 ATOM 4582 C CB . ASN A 0 587 . 0.991 -39.395 6.804 1.00 32.42 587 A 1 ATOM 4583 O O . ASN A 0 587 . 1.897 -39.425 9.528 1.00 32.42 587 A 1 ATOM 4584 C CG . ASN A 0 587 . 0.409 -39.913 5.495 1.00 32.42 587 A 1 ATOM 4585 N ND2 . ASN A 0 587 . 0.761 -39.323 4.378 1.00 32.42 587 A 1 ATOM 4586 O OD1 . ASN A 0 587 . -0.345 -40.867 5.447 1.00 32.42 587 A 1 ATOM 4587 N N . VAL A 0 588 . 0.361 -41.003 9.983 1.00 31.30 588 A 1 ATOM 4588 C CA . VAL A 0 588 . 1.175 -41.771 10.935 1.00 31.30 588 A 1 ATOM 4589 C C . VAL A 0 588 . 1.291 -43.180 10.375 1.00 31.30 588 A 1 ATOM 4590 C CB . VAL A 0 588 . 0.612 -41.743 12.375 1.00 31.30 588 A 1 ATOM 4591 O O . VAL A 0 588 . 0.583 -44.081 10.804 1.00 31.30 588 A 1 ATOM 4592 C CG1 . VAL A 0 588 . 1.505 -42.525 13.353 1.00 31.30 588 A 1 ATOM 4593 C CG2 . VAL A 0 588 . 0.537 -40.303 12.902 1.00 31.30 588 A 1 ATOM 4594 N N . ASP A 0 589 . 2.154 -43.354 9.371 1.00 34.61 589 A 1 ATOM 4595 C CA . ASP A 0 589 . 2.571 -44.689 8.950 1.00 34.61 589 A 1 ATOM 4596 C C . ASP A 0 589 . 3.955 -44.707 8.277 1.00 34.61 589 A 1 ATOM 4597 C CB . ASP A 0 589 . 1.489 -45.386 8.101 1.00 34.61 589 A 1 ATOM 4598 O O . ASP A 0 589 . 4.540 -43.669 7.947 1.00 34.61 589 A 1 ATOM 4599 C CG . ASP A 0 589 . 1.219 -46.794 8.645 1.00 34.61 589 A 1 ATOM 4600 O OD1 . ASP A 0 589 . 2.214 -47.434 9.081 1.00 34.61 589 A 1 ATOM 4601 O OD2 . ASP A 0 589 . 0.049 -47.222 8.593 1.00 34.61 589 A 1 ATOM 4602 N N . LYS A 0 590 . 4.533 -45.904 8.161 1.00 31.81 590 A 1 ATOM 4603 C CA . LYS A 0 590 . 5.983 -46.123 8.008 1.00 31.81 590 A 1 ATOM 4604 C C . LYS A 0 590 . 6.520 -45.830 6.596 1.00 31.81 590 A 1 ATOM 4605 C CB . LYS A 0 590 . 6.301 -47.567 8.440 1.00 31.81 590 A 1 ATOM 4606 O O . LYS A 0 590 . 6.676 -46.737 5.784 1.00 31.81 590 A 1 ATOM 4607 C CG . LYS A 0 590 . 6.048 -47.823 9.937 1.00 31.81 590 A 1 ATOM 4608 C CD . LYS A 0 590 . 5.852 -49.322 10.195 1.00 31.81 590 A 1 ATOM 4609 C CE . LYS A 0 590 . 5.488 -49.564 11.663 1.00 31.81 590 A 1 ATOM 4610 N NZ . LYS A 0 590 . 4.822 -50.879 11.842 1.00 31.81 590 A 1 ATOM 4611 N N . SER A 0 591 . 6.924 -44.584 6.328 1.00 32.00 591 A 1 ATOM 4612 C CA . SER A 0 591 . 7.728 -44.232 5.140 1.00 32.00 591 A 1 ATOM 4613 C C . SER A 0 591 . 8.731 -43.101 5.413 1.00 32.00 591 A 1 ATOM 4614 C CB . SER A 0 591 . 6.807 -43.883 3.967 1.00 32.00 591 A 1 ATOM 4615 O O . SER A 0 591 . 8.436 -41.916 5.261 1.00 32.00 591 A 1 ATOM 4616 O OG . SER A 0 591 . 7.568 -43.819 2.775 1.00 32.00 591 A 1 ATOM 4617 N N . MET A 0 592 . 9.946 -43.454 5.847 1.00 27.58 592 A 1 ATOM 4618 C CA . MET A 0 592 . 11.028 -42.483 6.059 1.00 27.58 592 A 1 ATOM 4619 C C . MET A 0 592 . 11.827 -42.200 4.771 1.00 27.58 592 A 1 ATOM 4620 C CB . MET A 0 592 . 11.970 -42.946 7.186 1.00 27.58 592 A 1 ATOM 4621 O O . MET A 0 592 . 12.022 -43.073 3.931 1.00 27.58 592 A 1 ATOM 4622 C CG . MET A 0 592 . 11.315 -42.921 8.573 1.00 27.58 592 A 1 ATOM 4623 S SD . MET A 0 592 . 12.444 -43.322 9.941 1.00 27.58 592 A 1 ATOM 4624 C CE . MET A 0 592 . 13.468 -41.825 10.016 1.00 27.58 592 A 1 ATOM 4625 N N . ASN A 0 593 . 12.421 -41.002 4.707 1.00 28.17 593 A 1 ATOM 4626 C CA . ASN A 0 593 . 13.594 -40.663 3.882 1.00 28.17 593 A 1 ATOM 4627 C C . ASN A 0 593 . 13.428 -40.471 2.354 1.00 28.17 593 A 1 ATOM 4628 C CB . ASN A 0 593 . 14.787 -41.572 4.260 1.00 28.17 593 A 1 ATOM 4629 O O . ASN A 0 593 . 14.310 -40.882 1.600 1.00 28.17 593 A 1 ATOM 4630 C CG . ASN A 0 593 . 15.146 -41.528 5.731 1.00 28.17 593 A 1 ATOM 4631 N ND2 . ASN A 0 593 . 15.771 -42.561 6.241 1.00 28.17 593 A 1 ATOM 4632 O OD1 . ASN A 0 593 . 14.878 -40.570 6.436 1.00 28.17 593 A 1 ATOM 4633 N N . LYS A 0 594 . 12.414 -39.719 1.885 1.00 30.12 594 A 1 ATOM 4634 C CA . LYS A 0 594 . 12.528 -38.904 0.642 1.00 30.12 594 A 1 ATOM 4635 C C . LYS A 0 594 . 11.387 -37.884 0.473 1.00 30.12 594 A 1 ATOM 4636 C CB . LYS A 0 594 . 12.598 -39.829 -0.607 1.00 30.12 594 A 1 ATOM 4637 O O . LYS A 0 594 . 10.311 -38.267 0.044 1.00 30.12 594 A 1 ATOM 4638 C CG . LYS A 0 594 . 13.954 -39.773 -1.336 1.00 30.12 594 A 1 ATOM 4639 C CD . LYS A 0 594 . 14.045 -40.923 -2.349 1.00 30.12 594 A 1 ATOM 4640 C CE . LYS A 0 594 . 15.420 -40.981 -3.025 1.00 30.12 594 A 1 ATOM 4641 N NZ . LYS A 0 594 . 15.522 -42.161 -3.922 1.00 30.12 594 A 1 ATOM 4642 N N . LEU A 0 595 . 11.650 -36.596 0.752 1.00 28.17 595 A 1 ATOM 4643 C CA . LEU A 0 595 . 11.049 -35.401 0.101 1.00 28.17 595 A 1 ATOM 4644 C C . LEU A 0 595 . 11.508 -34.109 0.810 1.00 28.17 595 A 1 ATOM 4645 C CB . LEU A 0 595 . 9.499 -35.463 0.014 1.00 28.17 595 A 1 ATOM 4646 O O . LEU A 0 595 . 10.831 -33.565 1.676 1.00 28.17 595 A 1 ATOM 4647 C CG . LEU A 0 595 . 9.002 -35.901 -1.382 1.00 28.17 595 A 1 ATOM 4648 C CD1 . LEU A 0 595 . 7.545 -36.348 -1.316 1.00 28.17 595 A 1 ATOM 4649 C CD2 . LEU A 0 595 . 9.112 -34.761 -2.399 1.00 28.17 595 A 1 ATOM 4650 N N . HIS A 0 596 . 12.685 -33.597 0.443 1.00 24.27 596 A 1 ATOM 4651 C CA . HIS A 0 596 . 13.239 -32.359 1.013 1.00 24.27 596 A 1 ATOM 4652 C C . HIS A 0 596 . 12.868 -31.127 0.156 1.00 24.27 596 A 1 ATOM 4653 C CB . HIS A 0 596 . 14.740 -32.551 1.312 1.00 24.27 596 A 1 ATOM 4654 O O . HIS A 0 596 . 13.731 -30.379 -0.303 1.00 24.27 596 A 1 ATOM 4655 C CG . HIS A 0 596 . 15.147 -32.018 2.664 1.00 24.27 596 A 1 ATOM 4656 C CD2 . HIS A 0 596 . 15.178 -32.725 3.838 1.00 24.27 596 A 1 ATOM 4657 N ND1 . HIS A 0 596 . 15.563 -30.739 2.952 1.00 24.27 596 A 1 ATOM 4658 C CE1 . HIS A 0 596 . 15.846 -30.681 4.266 1.00 24.27 596 A 1 ATOM 4659 N NE2 . HIS A 0 596 . 15.632 -31.869 4.846 1.00 24.27 596 A 1 ATOM 4660 N N . THR A 0 597 . 11.573 -30.940 -0.119 1.00 29.60 597 A 1 ATOM 4661 C CA . THR A 0 597 . 11.060 -29.847 -0.966 1.00 29.60 597 A 1 ATOM 4662 C C . THR A 0 597 . 10.984 -28.524 -0.208 1.00 29.60 597 A 1 ATOM 4663 C CB . THR A 0 597 . 9.688 -30.187 -1.572 1.00 29.60 597 A 1 ATOM 4664 O O . THR A 0 597 . 10.042 -28.265 0.541 1.00 29.60 597 A 1 ATOM 4665 C CG2 . THR A 0 597 . 9.839 -31.107 -2.781 1.00 29.60 597 A 1 ATOM 4666 O OG1 . THR A 0 597 . 8.876 -30.849 -0.632 1.00 29.60 597 A 1 ATOM 4667 N N . SER A 0 598 . 11.967 -27.655 -0.435 1.00 27.85 598 A 1 ATOM 4668 C CA . SER A 0 598 . 11.948 -26.266 0.024 1.00 27.85 598 A 1 ATOM 4669 C C . SER A 0 598 . 10.823 -25.469 -0.652 1.00 27.85 598 A 1 ATOM 4670 C CB . SER A 0 598 . 13.316 -25.612 -0.226 1.00 27.85 598 A 1 ATOM 4671 O O . SER A 0 598 . 10.731 -25.407 -1.878 1.00 27.85 598 A 1 ATOM 4672 O OG . SER A 0 598 . 13.839 -25.959 -1.497 1.00 27.85 598 A 1 ATOM 4673 N N . ILE A 0 599 . 9.973 -24.818 0.150 1.00 28.81 599 A 1 ATOM 4674 C CA . ILE A 0 599 . 8.869 -23.984 -0.350 1.00 28.81 599 A 1 ATOM 4675 C C . ILE A 0 599 . 9.448 -22.700 -0.962 1.00 28.81 599 A 1 ATOM 4676 C CB . ILE A 0 599 . 7.818 -23.707 0.752 1.00 28.81 599 A 1 ATOM 4677 O O . ILE A 0 599 . 9.770 -21.737 -0.264 1.00 28.81 599 A 1 ATOM 4678 C CG1 . ILE A 0 599 . 7.244 -25.038 1.299 1.00 28.81 599 A 1 ATOM 4679 C CG2 . ILE A 0 599 . 6.685 -22.820 0.194 1.00 28.81 599 A 1 ATOM 4680 C CD1 . ILE A 0 599 . 6.253 -24.869 2.459 1.00 28.81 599 A 1 ATOM 4681 N N . ASN A 0 600 . 9.602 -22.699 -2.284 1.00 24.16 600 A 1 ATOM 4682 C CA . ASN A 0 600 . 10.241 -21.616 -3.022 1.00 24.16 600 A 1 ATOM 4683 C C . ASN A 0 600 . 9.221 -20.499 -3.332 1.00 24.16 600 A 1 ATOM 4684 C CB . ASN A 0 600 . 10.939 -22.232 -4.254 1.00 24.16 600 A 1 ATOM 4685 O O . ASN A 0 600 . 8.430 -20.595 -4.269 1.00 24.16 600 A 1 ATOM 4686 C CG . ASN A 0 600 . 12.190 -21.487 -4.686 1.00 24.16 600 A 1 ATOM 4687 N ND2 . ASN A 0 600 . 12.848 -21.957 -5.720 1.00 24.16 600 A 1 ATOM 4688 O OD1 . ASN A 0 600 . 12.617 -20.505 -4.099 1.00 24.16 600 A 1 ATOM 4689 N N . LEU A 0 601 . 9.211 -19.437 -2.517 1.00 27.11 601 A 1 ATOM 4690 C CA . LEU A 0 601 . 8.257 -18.307 -2.566 1.00 27.11 601 A 1 ATOM 4691 C C . LEU A 0 601 . 8.543 -17.307 -3.715 1.00 27.11 601 A 1 ATOM 4692 C CB . LEU A 0 601 . 8.196 -17.668 -1.159 1.00 27.11 601 A 1 ATOM 4693 O O . LEU A 0 601 . 8.593 -16.084 -3.518 1.00 27.11 601 A 1 ATOM 4694 C CG . LEU A 0 601 . 7.278 -18.454 -0.201 1.00 27.11 601 A 1 ATOM 4695 C CD1 . LEU A 0 601 . 7.768 -18.348 1.242 1.00 27.11 601 A 1 ATOM 4696 C CD2 . LEU A 0 601 . 5.848 -17.907 -0.261 1.00 27.11 601 A 1 ATOM 4697 N N . THR A 0 602 . 8.764 -17.844 -4.918 1.00 27.11 602 A 1 ATOM 4698 C CA . THR A 0 602 . 9.330 -17.147 -6.088 1.00 27.11 602 A 1 ATOM 4699 C C . THR A 0 602 . 8.701 -17.521 -7.438 1.00 27.11 602 A 1 ATOM 4700 C CB . THR A 0 602 . 10.859 -17.338 -6.151 1.00 27.11 602 A 1 ATOM 4701 O O . THR A 0 602 . 9.110 -16.958 -8.450 1.00 27.11 602 A 1 ATOM 4702 C CG2 . THR A 0 602 . 11.579 -16.512 -5.084 1.00 27.11 602 A 1 ATOM 4703 O OG1 . THR A 0 602 . 11.165 -18.692 -5.926 1.00 27.11 602 A 1 ATOM 4704 N N . SER A 0 603 . 7.653 -18.353 -7.494 1.00 27.03 603 A 1 ATOM 4705 C CA . SER A 0 603 . 6.819 -18.498 -8.699 1.00 27.03 603 A 1 ATOM 4706 C C . SER A 0 603 . 5.565 -17.613 -8.632 1.00 27.03 603 A 1 ATOM 4707 C CB . SER A 0 603 . 6.488 -19.968 -8.986 1.00 27.03 603 A 1 ATOM 4708 O O . SER A 0 603 . 4.897 -17.500 -7.604 1.00 27.03 603 A 1 ATOM 4709 O OG . SER A 0 603 . 5.852 -20.573 -7.881 1.00 27.03 603 A 1 ATOM 4710 N N . TRP A 0 604 . 5.246 -16.942 -9.740 1.00 30.13 604 A 1 ATOM 4711 C CA . TRP A 0 604 . 3.903 -16.400 -9.981 1.00 30.13 604 A 1 ATOM 4712 C C . TRP A 0 604 . 3.120 -17.455 -10.773 1.00 30.13 604 A 1 ATOM 4713 C CB . TRP A 0 604 . 3.966 -15.078 -10.772 1.00 30.13 604 A 1 ATOM 4714 O O . TRP A 0 604 . 3.732 -18.113 -11.617 1.00 30.13 604 A 1 ATOM 4715 C CG . TRP A 0 604 . 4.447 -13.837 -10.066 1.00 30.13 604 A 1 ATOM 4716 C CD1 . TRP A 0 604 . 5.318 -13.785 -9.033 1.00 30.13 604 A 1 ATOM 4717 C CD2 . TRP A 0 604 . 4.115 -12.445 -10.365 1.00 30.13 604 A 1 ATOM 4718 C CE2 . TRP A 0 604 . 4.835 -11.598 -9.468 1.00 30.13 604 A 1 ATOM 4719 C CE3 . TRP A 0 604 . 3.306 -11.807 -11.333 1.00 30.13 604 A 1 ATOM 4720 N NE1 . TRP A 0 604 . 5.540 -12.471 -8.669 1.00 30.13 604 A 1 ATOM 4721 C CH2 . TRP A 0 604 . 3.989 -9.595 -10.544 1.00 30.13 604 A 1 ATOM 4722 C CZ2 . TRP A 0 604 . 4.770 -10.196 -9.541 1.00 30.13 604 A 1 ATOM 4723 C CZ3 . TRP A 0 604 . 3.260 -10.402 -11.439 1.00 30.13 604 A 1 ATOM 4724 N N . PRO A 0 605 . 1.796 -17.607 -10.577 1.00 26.77 605 A 1 ATOM 4725 C CA . PRO A 0 605 . 0.996 -18.364 -11.532 1.00 26.77 605 A 1 ATOM 4726 C C . PRO A 0 605 . 1.113 -17.695 -12.915 1.00 26.77 605 A 1 ATOM 4727 C CB . PRO A 0 605 . -0.435 -18.339 -10.989 1.00 26.77 605 A 1 ATOM 4728 O O . PRO A 0 605 . 1.066 -16.458 -12.985 1.00 26.77 605 A 1 ATOM 4729 C CG . PRO A 0 605 . -0.483 -17.039 -10.186 1.00 26.77 605 A 1 ATOM 4730 C CD . PRO A 0 605 . 0.937 -16.910 -9.631 1.00 26.77 605 A 1 ATOM 4731 N N . PRO A 0 606 . 1.292 -18.460 -14.006 1.00 27.26 606 A 1 ATOM 4732 C CA . PRO A 0 606 . 1.276 -17.894 -15.346 1.00 27.26 606 A 1 ATOM 4733 C C . PRO A 0 606 . -0.098 -17.278 -15.629 1.00 27.26 606 A 1 ATOM 4734 C CB . PRO A 0 606 . 1.618 -19.049 -16.293 1.00 27.26 606 A 1 ATOM 4735 O O . PRO A 0 606 . -1.133 -17.790 -15.205 1.00 27.26 606 A 1 ATOM 4736 C CG . PRO A 0 606 . 1.131 -20.282 -15.532 1.00 27.26 606 A 1 ATOM 4737 C CD . PRO A 0 606 . 1.387 -19.913 -14.071 1.00 27.26 606 A 1 ATOM 4738 N N . SER A 0 607 . -0.117 -16.155 -16.343 1.00 31.51 607 A 1 ATOM 4739 C CA . SER A 0 607 . -1.359 -15.565 -16.838 1.00 31.51 607 A 1 ATOM 4740 C C . SER A 0 607 . -1.889 -16.413 -17.993 1.00 31.51 607 A 1 ATOM 4741 C CB . SER A 0 607 . -1.109 -14.120 -17.288 1.00 31.51 607 A 1 ATOM 4742 O O . SER A 0 607 . -1.318 -16.362 -19.085 1.00 31.51 607 A 1 ATOM 4743 O OG . SER A 0 607 . 0.006 -14.063 -18.159 1.00 31.51 607 A 1 ATOM 4744 N N . ASN A 0 608 . -2.958 -17.178 -17.757 1.00 26.90 608 A 1 ATOM 4745 C CA . ASN A 0 608 . -3.639 -17.949 -18.798 1.00 26.90 608 A 1 ATOM 4746 C C . ASN A 0 608 . -3.997 -17.050 -19.990 1.00 26.90 608 A 1 ATOM 4747 C CB . ASN A 0 608 . -4.925 -18.593 -18.240 1.00 26.90 608 A 1 ATOM 4748 O O . ASN A 0 608 . -4.749 -16.090 -19.839 1.00 26.90 608 A 1 ATOM 4749 C CG . ASN A 0 608 . -4.700 -19.784 -17.328 1.00 26.90 608 A 1 ATOM 4750 N ND2 . ASN A 0 608 . -5.760 -20.403 -16.866 1.00 26.90 608 A 1 ATOM 4751 O OD1 . ASN A 0 608 . -3.591 -20.176 -17.019 1.00 26.90 608 A 1 ATOM 4752 N N . ASN A 0 609 . -3.493 -17.405 -21.168 1.00 30.58 609 A 1 ATOM 4753 C CA . ASN A 0 609 . -3.900 -16.867 -22.460 1.00 30.58 609 A 1 ATOM 4754 C C . ASN A 0 609 . -3.797 -17.998 -23.498 1.00 30.58 609 A 1 ATOM 4755 C CB . ASN A 0 609 . -3.017 -15.652 -22.838 1.00 30.58 609 A 1 ATOM 4756 O O . ASN A 0 609 . -2.931 -18.864 -23.388 1.00 30.58 609 A 1 ATOM 4757 C CG . ASN A 0 609 . -3.704 -14.294 -22.749 1.00 30.58 609 A 1 ATOM 4758 N ND2 . ASN A 0 609 . -3.000 -13.245 -23.107 1.00 30.58 609 A 1 ATOM 4759 O OD1 . ASN A 0 609 . -4.866 -14.132 -22.422 1.00 30.58 609 A 1 ATOM 4760 N N . THR A 0 610 . -4.676 -17.962 -24.503 1.00 30.18 610 A 1 ATOM 4761 C CA . THR A 0 610 . -4.653 -18.801 -25.720 1.00 30.18 610 A 1 ATOM 4762 C C . THR A 0 610 . -4.546 -20.322 -25.521 1.00 30.18 610 A 1 ATOM 4763 C CB . THR A 0 610 . -3.609 -18.302 -26.743 1.00 30.18 610 A 1 ATOM 4764 O O . THR A 0 610 . -3.535 -20.932 -25.862 1.00 30.18 610 A 1 ATOM 4765 C CG2 . THR A 0 610 . -3.936 -16.894 -27.240 1.00 30.18 610 A 1 ATOM 4766 O OG1 . THR A 0 610 . -2.316 -18.248 -26.193 1.00 30.18 610 A 1 ATOM 4767 N N . SER A 0 611 . -5.647 -20.966 -25.124 1.00 28.04 611 A 1 ATOM 4768 C CA . SER A 0 611 . -5.959 -22.314 -25.615 1.00 28.04 611 A 1 ATOM 4769 C C . SER A 0 611 . -6.654 -22.197 -26.979 1.00 28.04 611 A 1 ATOM 4770 C CB . SER A 0 611 . -6.804 -23.104 -24.605 1.00 28.04 611 A 1 ATOM 4771 O O . SER A 0 611 . -7.763 -21.679 -27.087 1.00 28.04 611 A 1 ATOM 4772 O OG . SER A 0 611 . -7.853 -22.319 -24.067 1.00 28.04 611 A 1 ATOM 4773 N N . SER A 0 612 . -5.988 -22.654 -28.042 1.00 32.26 612 A 1 ATOM 4774 C CA . SER A 0 612 . -6.566 -22.762 -29.391 1.00 32.26 612 A 1 ATOM 4775 C C . SER A 0 612 . -6.505 -24.215 -29.853 1.00 32.26 612 A 1 ATOM 4776 C CB . SER A 0 612 . -5.946 -21.757 -30.376 1.00 32.26 612 A 1 ATOM 4777 O O . SER A 0 612 . -5.657 -24.614 -30.645 1.00 32.26 612 A 1 ATOM 4778 O OG . SER A 0 612 . -4.535 -21.807 -30.430 1.00 32.26 612 A 1 ATOM 4779 N N . SER A 0 613 . -7.390 -25.035 -29.291 1.00 29.98 613 A 1 ATOM 4780 C CA . SER A 0 613 . -7.537 -26.432 -29.685 1.00 29.98 613 A 1 ATOM 4781 C C . SER A 0 613 . -8.074 -26.526 -31.115 1.00 29.98 613 A 1 ATOM 4782 C CB . SER A 0 613 . -8.430 -27.191 -28.690 1.00 29.98 613 A 1 ATOM 4783 O O . SER A 0 613 . -9.194 -26.114 -31.412 1.00 29.98 613 A 1 ATOM 4784 O OG . SER A 0 613 . -9.489 -26.383 -28.202 1.00 29.98 613 A 1 ATOM 4785 N N . SER A 0 614 . -7.269 -27.111 -31.998 1.00 33.53 614 A 1 ATOM 4786 C CA . SER A 0 614 . -7.728 -27.709 -33.252 1.00 33.53 614 A 1 ATOM 4787 C C . SER A 0 614 . -7.480 -29.213 -33.156 1.00 33.53 614 A 1 ATOM 4788 C CB . SER A 0 614 . -7.085 -27.047 -34.477 1.00 33.53 614 A 1 ATOM 4789 O O . SER A 0 614 . -6.453 -29.649 -32.641 1.00 33.53 614 A 1 ATOM 4790 O OG . SER A 0 614 . -5.685 -26.914 -34.350 1.00 33.53 614 A 1 ATOM 4791 N N . SER A 0 615 . -8.478 -30.006 -33.534 1.00 30.21 615 A 1 ATOM 4792 C CA . SER A 0 615 . -8.558 -31.440 -33.244 1.00 30.21 615 A 1 ATOM 4793 C C . SER A 0 615 . -8.374 -32.283 -34.504 1.00 30.21 615 A 1 ATOM 4794 C CB . SER A 0 615 . -9.920 -31.738 -32.597 1.00 30.21 615 A 1 ATOM 4795 O O . SER A 0 615 . -8.846 -31.893 -35.571 1.00 30.21 615 A 1 ATOM 4796 O OG . SER A 0 615 . -10.983 -31.136 -33.322 1.00 30.21 615 A 1 ATOM 4797 N N . SER A 0 616 . -7.736 -33.457 -34.395 1.00 32.25 616 A 1 ATOM 4798 C CA . SER A 0 616 . -7.986 -34.612 -35.289 1.00 32.25 616 A 1 ATOM 4799 C C . SER A 0 616 . -7.155 -35.866 -34.956 1.00 32.25 616 A 1 ATOM 4800 C CB . SER A 0 616 . -7.799 -34.288 -36.789 1.00 32.25 616 A 1 ATOM 4801 O O . SER A 0 616 . -6.056 -36.050 -35.463 1.00 32.25 616 A 1 ATOM 4802 O OG . SER A 0 616 . -6.814 -33.310 -37.032 1.00 32.25 616 A 1 ATOM 4803 N N . SER A 0 617 . -7.751 -36.787 -34.194 1.00 31.68 617 A 1 ATOM 4804 C CA . SER A 0 617 . -7.503 -38.245 -34.254 1.00 31.68 617 A 1 ATOM 4805 C C . SER A 0 617 . -8.509 -38.938 -33.319 1.00 31.68 617 A 1 ATOM 4806 C CB . SER A 0 617 . -6.050 -38.637 -33.920 1.00 31.68 617 A 1 ATOM 4807 O O . SER A 0 617 . -8.316 -39.037 -32.117 1.00 31.68 617 A 1 ATOM 4808 O OG . SER A 0 617 . -5.472 -37.817 -32.926 1.00 31.68 617 A 1 ATOM 4809 N N . ARG A 0 618 . -9.748 -39.141 -33.781 1.00 30.61 618 A 1 ATOM 4810 C CA . ARG A 0 618 . -10.222 -40.390 -34.416 1.00 30.61 618 A 1 ATOM 4811 C C . ARG A 0 618 . -10.091 -41.617 -33.509 1.00 30.61 618 A 1 ATOM 4812 C CB . ARG A 0 618 . -9.619 -40.667 -35.806 1.00 30.61 618 A 1 ATOM 4813 O O . ARG A 0 618 . -9.025 -42.202 -33.383 1.00 30.61 618 A 1 ATOM 4814 C CG . ARG A 0 618 . -10.283 -39.828 -36.905 1.00 30.61 618 A 1 ATOM 4815 C CD . ARG A 0 618 . -9.850 -40.322 -38.292 1.00 30.61 618 A 1 ATOM 4816 N NE . ARG A 0 618 . -10.714 -39.774 -39.357 1.00 30.61 618 A 1 ATOM 4817 N NH1 . ARG A 0 618 . -9.832 -40.981 -41.103 1.00 30.61 618 A 1 ATOM 4818 N NH2 . ARG A 0 618 . -11.564 -39.629 -41.468 1.00 30.61 618 A 1 ATOM 4819 C CZ . ARG A 0 618 . -10.698 -40.128 -40.632 1.00 30.61 618 A 1 ATOM 4820 N N . SER A 0 619 . -11.230 -42.027 -32.964 1.00 29.87 619 A 1 ATOM 4821 C CA . SER A 0 619 . -11.464 -43.352 -32.401 1.00 29.87 619 A 1 ATOM 4822 C C . SER A 0 619 . -11.751 -44.378 -33.504 1.00 29.87 619 A 1 ATOM 4823 C CB . SER A 0 619 . -12.666 -43.275 -31.447 1.00 29.87 619 A 1 ATOM 4824 O O . SER A 0 619 . -12.390 -44.061 -34.506 1.00 29.87 619 A 1 ATOM 4825 O OG . SER A 0 619 . -13.736 -42.544 -32.031 1.00 29.87 619 A 1 ATOM 4826 N N . SER A 0 620 . -11.359 -45.631 -33.274 1.00 35.31 620 A 1 ATOM 4827 C CA . SER A 0 620 . -11.975 -46.807 -33.899 1.00 35.31 620 A 1 ATOM 4828 C C . SER A 0 620 . -11.693 -48.041 -33.043 1.00 35.31 620 A 1 ATOM 4829 C CB . SER A 0 620 . -11.478 -47.035 -35.335 1.00 35.31 620 A 1 ATOM 4830 O O . SER A 0 620 . -10.540 -48.420 -32.856 1.00 35.31 620 A 1 ATOM 4831 O OG . SER A 0 620 . -10.068 -47.101 -35.395 1.00 35.31 620 A 1 ATOM 4832 N N . SER A 0 621 . -12.743 -48.658 -32.511 1.00 33.85 621 A 1 ATOM 4833 C CA . SER A 0 621 . -12.681 -49.929 -31.786 1.00 33.85 621 A 1 ATOM 4834 C C . SER A 0 621 . -12.900 -51.116 -32.724 1.00 33.85 621 A 1 ATOM 4835 C CB . SER A 0 621 . -13.803 -49.963 -30.741 1.00 33.85 621 A 1 ATOM 4836 O O . SER A 0 621 . -13.918 -51.126 -33.413 1.00 33.85 621 A 1 ATOM 4837 O OG . SER A 0 621 . -15.036 -49.637 -31.362 1.00 33.85 621 A 1 ATOM 4838 N N . SER A 0 622 . -12.065 -52.154 -32.637 1.00 37.76 622 A 1 ATOM 4839 C CA . SER A 0 622 . -12.454 -53.557 -32.889 1.00 37.76 622 A 1 ATOM 4840 C C . SER A 0 622 . -11.328 -54.533 -32.512 1.00 37.76 622 A 1 ATOM 4841 C CB . SER A 0 622 . -12.921 -53.800 -34.338 1.00 37.76 622 A 1 ATOM 4842 O O . SER A 0 622 . -10.188 -54.127 -32.297 1.00 37.76 622 A 1 ATOM 4843 O OG . SER A 0 622 . -12.087 -53.179 -35.289 1.00 37.76 622 A 1 ATOM 4844 N N . LYS A 0 623 . -11.678 -55.819 -32.388 1.00 34.11 623 A 1 ATOM 4845 C CA . LYS A 0 623 . -10.762 -56.962 -32.201 1.00 34.11 623 A 1 ATOM 4846 C C . LYS A 0 623 . -10.319 -57.515 -33.567 1.00 34.11 623 A 1 ATOM 4847 C CB . LYS A 0 623 . -11.504 -58.092 -31.460 1.00 34.11 623 A 1 ATOM 4848 O O . LYS A 0 623 . -11.050 -57.307 -34.533 1.00 34.11 623 A 1 ATOM 4849 C CG . LYS A 0 623 . -12.093 -57.747 -30.082 1.00 34.11 623 A 1 ATOM 4850 C CD . LYS A 0 623 . -12.959 -58.927 -29.611 1.00 34.11 623 A 1 ATOM 4851 C CE . LYS A 0 623 . -13.540 -58.701 -28.213 1.00 34.11 623 A 1 ATOM 4852 N NZ . LYS A 0 623 . -14.403 -59.841 -27.808 1.00 34.11 623 A 1 ATOM 4853 N N . GLY A 0 624 . -9.240 -58.302 -33.602 1.00 33.41 624 A 1 ATOM 4854 C CA . GLY A 0 624 . -8.922 -59.202 -34.724 1.00 33.41 624 A 1 ATOM 4855 C C . GLY A 0 624 . -7.502 -59.062 -35.280 1.00 33.41 624 A 1 ATOM 4856 O O . GLY A 0 624 . -7.278 -58.274 -36.188 1.00 33.41 624 A 1 ATOM 4857 N N . ASP A 0 625 . -6.566 -59.790 -34.672 1.00 35.04 625 A 1 ATOM 4858 C CA . ASP A 0 625 . -5.705 -60.824 -35.276 1.00 35.04 625 A 1 ATOM 4859 C C . ASP A 0 625 . -5.103 -60.650 -36.701 1.00 35.04 625 A 1 ATOM 4860 C CB . ASP A 0 625 . -6.437 -62.183 -35.143 1.00 35.04 625 A 1 ATOM 4861 O O . ASP A 0 625 . -5.800 -60.397 -37.678 1.00 35.04 625 A 1 ATOM 4862 C CG . ASP A 0 625 . -7.119 -62.387 -33.773 1.00 35.04 625 A 1 ATOM 4863 O OD1 . ASP A 0 625 . -6.613 -61.829 -32.769 1.00 35.04 625 A 1 ATOM 4864 O OD2 . ASP A 0 625 . -8.221 -62.977 -33.736 1.00 35.04 625 A 1 ATOM 4865 N N . SER A 0 626 . -3.807 -60.991 -36.794 1.00 37.25 626 A 1 ATOM 4866 C CA . SER A 0 626 . -3.065 -61.539 -37.955 1.00 37.25 626 A 1 ATOM 4867 C C . SER A 0 626 . -2.639 -60.681 -39.178 1.00 37.25 626 A 1 ATOM 4868 C CB . SER A 0 626 . -3.685 -62.872 -38.393 1.00 37.25 626 A 1 ATOM 4869 O O . SER A 0 626 . -3.398 -60.396 -40.095 1.00 37.25 626 A 1 ATOM 4870 O OG . SER A 0 626 . -3.233 -63.893 -37.522 1.00 37.25 626 A 1 ATOM 4871 N N . ASP A 0 627 . -1.314 -60.467 -39.235 1.00 35.50 627 A 1 ATOM 4872 C CA . ASP A 0 627 . -0.384 -60.907 -40.303 1.00 35.50 627 A 1 ATOM 4873 C C . ASP A 0 627 . -0.265 -60.228 -41.701 1.00 35.50 627 A 1 ATOM 4874 C CB . ASP A 0 627 . -0.400 -62.448 -40.403 1.00 35.50 627 A 1 ATOM 4875 O O . ASP A 0 627 . -0.943 -60.568 -42.666 1.00 35.50 627 A 1 ATOM 4876 C CG . ASP A 0 627 . -0.146 -63.113 -39.044 1.00 35.50 627 A 1 ATOM 4877 O OD1 . ASP A 0 627 . 0.703 -62.575 -38.297 1.00 35.50 627 A 1 ATOM 4878 O OD2 . ASP A 0 627 . -0.857 -64.088 -38.712 1.00 35.50 627 A 1 ATOM 4879 N N . SER A 0 628 . 0.872 -59.518 -41.850 1.00 39.15 628 A 1 ATOM 4880 C CA . SER A 0 628 . 1.884 -59.643 -42.940 1.00 39.15 628 A 1 ATOM 4881 C C . SER A 0 628 . 1.881 -58.746 -44.213 1.00 39.15 628 A 1 ATOM 4882 C CB . SER A 0 628 . 2.122 -61.120 -43.305 1.00 39.15 628 A 1 ATOM 4883 O O . SER A 0 628 . 0.877 -58.577 -44.889 1.00 39.15 628 A 1 ATOM 4884 O OG . SER A 0 628 . 1.095 -61.631 -44.125 1.00 39.15 628 A 1 ATOM 4885 N N . ASN A 0 629 . 3.110 -58.307 -44.573 1.00 37.91 629 A 1 ATOM 4886 C CA . ASN A 0 629 . 3.668 -57.951 -45.907 1.00 37.91 629 A 1 ATOM 4887 C C . ASN A 0 629 . 3.117 -56.742 -46.726 1.00 37.91 629 A 1 ATOM 4888 C CB . ASN A 0 629 . 3.695 -59.255 -46.735 1.00 37.91 629 A 1 ATOM 4889 O O . ASN A 0 629 . 1.952 -56.394 -46.623 1.00 37.91 629 A 1 ATOM 4890 C CG . ASN A 0 629 . 4.644 -60.304 -46.179 1.00 37.91 629 A 1 ATOM 4891 N ND2 . ASN A 0 629 . 4.506 -61.539 -46.594 1.00 37.91 629 A 1 ATOM 4892 O OD1 . ASN A 0 629 . 5.513 -60.034 -45.363 1.00 37.91 629 A 1 ATOM 4893 N N . SER A 0 630 . 3.869 -56.072 -47.634 1.00 38.13 630 A 1 ATOM 4894 C CA . SER A 0 630 . 5.334 -55.805 -47.768 1.00 38.13 630 A 1 ATOM 4895 C C . SER A 0 630 . 5.657 -54.846 -48.958 1.00 38.13 630 A 1 ATOM 4896 C CB . SER A 0 630 . 6.151 -57.082 -48.047 1.00 38.13 630 A 1 ATOM 4897 O O . SER A 0 630 . 5.259 -55.154 -50.078 1.00 38.13 630 A 1 ATOM 4898 O OG . SER A 0 630 . 5.665 -57.766 -49.183 1.00 38.13 630 A 1 ATOM 4899 N N . GLY A 0 631 . 6.472 -53.785 -48.768 1.00 37.02 631 A 1 ATOM 4900 C CA . GLY A 0 631 . 7.058 -52.921 -49.843 1.00 37.02 631 A 1 ATOM 4901 C C . GLY A 0 631 . 6.073 -51.992 -50.601 1.00 37.02 631 A 1 ATOM 4902 O O . GLY A 0 631 . 4.877 -52.077 -50.359 1.00 37.02 631 A 1 ATOM 4903 N N . SER A 0 632 . 6.448 -51.092 -51.534 1.00 39.45 632 A 1 ATOM 4904 C CA . SER A 0 632 . 7.693 -50.343 -51.895 1.00 39.45 632 A 1 ATOM 4905 C C . SER A 0 632 . 7.311 -49.300 -53.007 1.00 39.45 632 A 1 ATOM 4906 C CB . SER A 0 632 . 8.793 -51.318 -52.375 1.00 39.45 632 A 1 ATOM 4907 O O . SER A 0 632 . 6.193 -49.384 -53.506 1.00 39.45 632 A 1 ATOM 4908 O OG . SER A 0 632 . 9.059 -51.281 -53.760 1.00 39.45 632 A 1 ATOM 4909 N N . SER A 0 633 . 8.098 -48.328 -53.517 1.00 39.13 633 A 1 ATOM 4910 C CA . SER A 0 633 . 9.231 -47.483 -53.053 1.00 39.13 633 A 1 ATOM 4911 C C . SER A 0 633 . 9.592 -46.432 -54.158 1.00 39.13 633 A 1 ATOM 4912 C CB . SER A 0 633 . 10.477 -48.322 -52.722 1.00 39.13 633 A 1 ATOM 4913 O O . SER A 0 633 . 9.078 -46.545 -55.267 1.00 39.13 633 A 1 ATOM 4914 O OG . SER A 0 633 . 10.886 -49.131 -53.806 1.00 39.13 633 A 1 ATOM 4915 N N . ASN A 0 634 . 10.532 -45.498 -53.894 1.00 39.95 634 A 1 ATOM 4916 C CA . ASN A 0 634 . 11.268 -44.618 -54.856 1.00 39.95 634 A 1 ATOM 4917 C C . ASN A 0 634 . 10.514 -43.415 -55.515 1.00 39.95 634 A 1 ATOM 4918 C CB . ASN A 0 634 . 11.917 -45.497 -55.960 1.00 39.95 634 A 1 ATOM 4919 O O . ASN A 0 634 . 9.290 -43.420 -55.547 1.00 39.95 634 A 1 ATOM 4920 C CG . ASN A 0 634 . 12.779 -46.658 -55.490 1.00 39.95 634 A 1 ATOM 4921 N ND2 . ASN A 0 634 . 13.259 -47.461 -56.409 1.00 39.95 634 A 1 ATOM 4922 O OD1 . ASN A 0 634 . 12.999 -46.917 -54.318 1.00 39.95 634 A 1 ATOM 4923 N N . ASP A 0 635 . 11.152 -42.417 -56.173 1.00 38.04 635 A 1 ATOM 4924 C CA . ASP A 0 635 . 12.329 -41.556 -55.834 1.00 38.04 635 A 1 ATOM 4925 C C . ASP A 0 635 . 12.522 -40.392 -56.876 1.00 38.04 635 A 1 ATOM 4926 C CB . ASP A 0 635 . 13.652 -42.359 -55.781 1.00 38.04 635 A 1 ATOM 4927 O O . ASP A 0 635 . 12.179 -40.591 -58.038 1.00 38.04 635 A 1 ATOM 4928 C CG . ASP A 0 635 . 14.706 -41.751 -54.854 1.00 38.04 635 A 1 ATOM 4929 O OD1 . ASP A 0 635 . 14.323 -40.921 -54.001 1.00 38.04 635 A 1 ATOM 4930 O OD2 . ASP A 0 635 . 15.884 -42.138 -55.019 1.00 38.04 635 A 1 ATOM 4931 N N . ASN A 0 636 . 13.161 -39.252 -56.515 1.00 37.97 636 A 1 ATOM 4932 C CA . ASN A 0 636 . 13.687 -38.144 -57.395 1.00 37.97 636 A 1 ATOM 4933 C C . ASN A 0 636 . 12.686 -37.324 -58.290 1.00 37.97 636 A 1 ATOM 4934 C CB . ASN A 0 636 . 14.865 -38.715 -58.214 1.00 37.97 636 A 1 ATOM 4935 O O . ASN A 0 636 . 11.562 -37.754 -58.507 1.00 37.97 636 A 1 ATOM 4936 C CG . ASN A 0 636 . 15.917 -39.339 -57.315 1.00 37.97 636 A 1 ATOM 4937 N ND2 . ASN A 0 636 . 16.108 -40.633 -57.391 1.00 37.97 636 A 1 ATOM 4938 O OD1 . ASN A 0 636 . 16.532 -38.656 -56.515 1.00 37.97 636 A 1 ATOM 4939 N N . GLY A 0 637 . 12.971 -36.128 -58.868 1.00 33.11 637 A 1 ATOM 4940 C CA . GLY A 0 637 . 14.077 -35.140 -58.744 1.00 33.11 637 A 1 ATOM 4941 C C . GLY A 0 637 . 14.071 -34.001 -59.827 1.00 33.11 637 A 1 ATOM 4942 O O . GLY A 0 637 . 13.426 -34.144 -60.859 1.00 33.11 637 A 1 ATOM 4943 N N . SER A 0 638 . 14.852 -32.914 -59.624 1.00 39.16 638 A 1 ATOM 4944 C CA . SER A 0 638 . 15.324 -31.846 -60.578 1.00 39.16 638 A 1 ATOM 4945 C C . SER A 0 638 . 14.464 -30.619 -61.045 1.00 39.16 638 A 1 ATOM 4946 C CB . SER A 0 638 . 16.108 -32.447 -61.756 1.00 39.16 638 A 1 ATOM 4947 O O . SER A 0 638 . 13.530 -30.727 -61.829 1.00 39.16 638 A 1 ATOM 4948 O OG . SER A 0 638 . 15.305 -33.228 -62.616 1.00 39.16 638 A 1 ATOM 4949 N N . ASP A 0 639 . 14.892 -29.430 -60.580 1.00 31.27 639 A 1 ATOM 4950 C CA . ASP A 0 639 . 15.089 -28.065 -61.160 1.00 31.27 639 A 1 ATOM 4951 C C . ASP A 0 639 . 14.518 -27.579 -62.529 1.00 31.27 639 A 1 ATOM 4952 C CB . ASP A 0 639 . 16.618 -27.843 -61.234 1.00 31.27 639 A 1 ATOM 4953 O O . ASP A 0 639 . 14.722 -28.210 -63.563 1.00 31.27 639 A 1 ATOM 4954 C CG . ASP A 0 639 . 17.367 -28.179 -59.940 1.00 31.27 639 A 1 ATOM 4955 O OD1 . ASP A 0 639 . 16.738 -28.062 -58.864 1.00 31.27 639 A 1 ATOM 4956 O OD2 . ASP A 0 639 . 18.550 -28.565 -60.037 1.00 31.27 639 A 1 ATOM 4957 N N . SER A 0 640 . 14.064 -26.301 -62.610 1.00 37.49 640 A 1 ATOM 4958 C CA . SER A 0 640 . 14.912 -25.157 -63.090 1.00 37.49 640 A 1 ATOM 4959 C C . SER A 0 640 . 14.212 -23.820 -63.514 1.00 37.49 640 A 1 ATOM 4960 C CB . SER A 0 640 . 15.857 -25.555 -64.243 1.00 37.49 640 A 1 ATOM 4961 O O . SER A 0 640 . 13.282 -23.784 -64.309 1.00 37.49 640 A 1 ATOM 4962 O OG . SER A 0 640 . 15.166 -26.142 -65.318 1.00 37.49 640 A 1 ATOM 4963 N N . SER A 0 641 . 14.818 -22.686 -63.106 1.00 36.45 641 A 1 ATOM 4964 C CA . SER A 0 641 . 14.926 -21.366 -63.804 1.00 36.45 641 A 1 ATOM 4965 C C . SER A 0 641 . 13.765 -20.330 -63.968 1.00 36.45 641 A 1 ATOM 4966 C CB . SER A 0 641 . 15.643 -21.561 -65.150 1.00 36.45 641 A 1 ATOM 4967 O O . SER A 0 641 . 12.749 -20.570 -64.605 1.00 36.45 641 A 1 ATOM 4968 O OG . SER A 0 641 . 14.801 -22.128 -66.127 1.00 36.45 641 A 1 ATOM 4969 N N . SER A 0 642 . 14.089 -19.068 -63.602 1.00 36.22 642 A 1 ATOM 4970 C CA . SER A 0 642 . 13.646 -17.763 -64.191 1.00 36.22 642 A 1 ATOM 4971 C C . SER A 0 642 . 12.187 -17.241 -64.043 1.00 36.22 642 A 1 ATOM 4972 C CB . SER A 0 642 . 14.064 -17.732 -65.670 1.00 36.22 642 A 1 ATOM 4973 O O . SER A 0 642 . 11.268 -18.019 -63.840 1.00 36.22 642 A 1 ATOM 4974 O OG . SER A 0 642 . 13.203 -18.513 -66.466 1.00 36.22 642 A 1 ATOM 4975 N N . SER A 0 643 . 11.875 -15.932 -64.181 1.00 34.84 643 A 1 ATOM 4976 C CA . SER A 0 643 . 12.546 -14.687 -63.707 1.00 34.84 643 A 1 ATOM 4977 C C . SER A 0 643 . 11.632 -13.429 -63.818 1.00 34.84 643 A 1 ATOM 4978 C CB . SER A 0 643 . 13.848 -14.354 -64.466 1.00 34.84 643 A 1 ATOM 4979 O O . SER A 0 643 . 10.959 -13.230 -64.824 1.00 34.84 643 A 1 ATOM 4980 O OG . SER A 0 643 . 13.630 -14.213 -65.850 1.00 34.84 643 A 1 ATOM 4981 N N . SER A 0 644 . 11.723 -12.494 -62.850 1.00 36.13 644 A 1 ATOM 4982 C CA . SER A 0 644 . 11.187 -11.096 -62.882 1.00 36.13 644 A 1 ATOM 4983 C C . SER A 0 644 . 9.647 -10.897 -62.978 1.00 36.13 644 A 1 ATOM 4984 C CB . SER A 0 644 . 11.936 -10.291 -63.955 1.00 36.13 644 A 1 ATOM 4985 O O . SER A 0 644 . 8.920 -11.861 -63.178 1.00 36.13 644 A 1 ATOM 4986 O OG . SER A 0 644 . 11.448 -10.571 -65.247 1.00 36.13 644 A 1 ATOM 4987 N N . GLY A 0 645 . 9.117 -9.662 -62.799 1.00 31.85 645 A 1 ATOM 4988 C CA . GLY A 0 645 . 7.719 -9.373 -63.218 1.00 31.85 645 A 1 ATOM 4989 C C . GLY A 0 645 . 6.839 -8.297 -62.534 1.00 31.85 645 A 1 ATOM 4990 O O . GLY A 0 645 . 5.761 -8.055 -63.048 1.00 31.85 645 A 1 ATOM 4991 N N . SER A 0 646 . 7.242 -7.635 -61.439 1.00 33.38 646 A 1 ATOM 4992 C CA . SER A 0 646 . 6.669 -6.363 -60.899 1.00 33.38 646 A 1 ATOM 4993 C C . SER A 0 646 . 5.135 -6.120 -60.736 1.00 33.38 646 A 1 ATOM 4994 C CB . SER A 0 646 . 7.217 -5.186 -61.718 1.00 33.38 646 A 1 ATOM 4995 O O . SER A 0 646 . 4.390 -5.979 -61.698 1.00 33.38 646 A 1 ATOM 4996 O OG . SER A 0 646 . 8.618 -5.088 -61.548 1.00 33.38 646 A 1 ATOM 4997 N N . SER A 0 647 . 4.756 -5.684 -59.517 1.00 32.28 647 A 1 ATOM 4998 C CA . SER A 0 647 . 3.672 -4.708 -59.192 1.00 32.28 647 A 1 ATOM 4999 C C . SER A 0 647 . 2.177 -5.112 -59.285 1.00 32.28 647 A 1 ATOM 5000 C CB . SER A 0 647 . 3.923 -3.386 -59.940 1.00 32.28 647 A 1 ATOM 5001 O O . SER A 0 647 . 1.793 -5.982 -60.052 1.00 32.28 647 A 1 ATOM 5002 O OG . SER A 0 647 . 3.539 -3.471 -61.294 1.00 32.28 647 A 1 ATOM 5003 N N . GLY A 0 648 . 1.308 -4.415 -58.520 1.00 29.76 648 A 1 ATOM 5004 C CA . GLY A 0 648 . -0.116 -4.249 -58.899 1.00 29.76 648 A 1 ATOM 5005 C C . GLY A 0 648 . -1.243 -4.599 -57.901 1.00 29.76 648 A 1 ATOM 5006 O O . GLY A 0 648 . -2.110 -5.398 -58.227 1.00 29.76 648 A 1 ATOM 5007 N N . SER A 0 649 . -1.301 -3.962 -56.724 1.00 32.02 649 A 1 ATOM 5008 C CA . SER A 0 649 . -2.536 -3.648 -55.955 1.00 32.02 649 A 1 ATOM 5009 C C . SER A 0 649 . -3.747 -4.622 -55.968 1.00 32.02 649 A 1 ATOM 5010 C CB . SER A 0 649 . -3.027 -2.263 -56.396 1.00 32.02 649 A 1 ATOM 5011 O O . SER A 0 649 . -4.667 -4.499 -56.779 1.00 32.02 649 A 1 ATOM 5012 O OG . SER A 0 649 . -1.993 -1.312 -56.216 1.00 32.02 649 A 1 ATOM 5013 N N . ARG A 0 650 . -3.870 -5.460 -54.924 1.00 32.22 650 A 1 ATOM 5014 C CA . ARG A 0 650 . -5.172 -6.024 -54.480 1.00 32.22 650 A 1 ATOM 5015 C C . ARG A 0 650 . -6.043 -4.860 -53.930 1.00 32.22 650 A 1 ATOM 5016 C CB . ARG A 0 650 . -4.935 -7.156 -53.452 1.00 32.22 650 A 1 ATOM 5017 O O . ARG A 0 650 . -5.486 -3.926 -53.364 1.00 32.22 650 A 1 ATOM 5018 C CG . ARG A 0 650 . -3.893 -8.223 -53.843 1.00 32.22 650 A 1 ATOM 5019 C CD . ARG A 0 650 . -3.758 -9.287 -52.737 1.00 32.22 650 A 1 ATOM 5020 N NE . ARG A 0 650 . -2.857 -10.393 -53.130 1.00 32.22 650 A 1 ATOM 5021 N NH1 . ARG A 0 650 . -2.928 -11.602 -51.169 1.00 32.22 650 A 1 ATOM 5022 N NH2 . ARG A 0 650 . -1.761 -12.384 -52.894 1.00 32.22 650 A 1 ATOM 5023 C CZ . ARG A 0 650 . -2.521 -11.447 -52.399 1.00 32.22 650 A 1 ATOM 5024 N N . ARG A 0 651 . -7.367 -4.730 -54.134 1.00 29.91 651 A 1 ATOM 5025 C CA . ARG A 0 651 . -8.511 -5.647 -53.885 1.00 29.91 651 A 1 ATOM 5026 C C . ARG A 0 651 . -8.533 -6.194 -52.439 1.00 29.91 651 A 1 ATOM 5027 C CB . ARG A 0 651 . -8.662 -6.752 -54.954 1.00 29.91 651 A 1 ATOM 5028 O O . ARG A 0 651 . -7.509 -6.625 -51.937 1.00 29.91 651 A 1 ATOM 5029 C CG . ARG A 0 651 . -9.066 -6.216 -56.342 1.00 29.91 651 A 1 ATOM 5030 C CD . ARG A 0 651 . -9.435 -7.368 -57.297 1.00 29.91 651 A 1 ATOM 5031 N NE . ARG A 0 651 . -9.845 -6.884 -58.635 1.00 29.91 651 A 1 ATOM 5032 N NH1 . ARG A 0 651 . -10.590 -8.891 -59.492 1.00 29.91 651 A 1 ATOM 5033 N NH2 . ARG A 0 651 . -10.653 -7.069 -60.766 1.00 29.91 651 A 1 ATOM 5034 C CZ . ARG A 0 651 . -10.359 -7.613 -59.618 1.00 29.91 651 A 1 ATOM 5035 N N . SER A 0 652 . -9.647 -6.222 -51.709 1.00 33.95 652 A 1 ATOM 5036 C CA . SER A 0 652 . -10.992 -5.664 -51.940 1.00 33.95 652 A 1 ATOM 5037 C C . SER A 0 652 . -11.754 -5.597 -50.607 1.00 33.95 652 A 1 ATOM 5038 C CB . SER A 0 652 . -11.799 -6.512 -52.939 1.00 33.95 652 A 1 ATOM 5039 O O . SER A 0 652 . -11.411 -6.290 -49.653 1.00 33.95 652 A 1 ATOM 5040 O OG . SER A 0 652 . -11.570 -7.896 -52.775 1.00 33.95 652 A 1 ATOM 5041 N N . SER A 0 653 . -12.805 -4.783 -50.534 1.00 28.99 653 A 1 ATOM 5042 C CA . SER A 0 653 . -13.734 -4.747 -49.398 1.00 28.99 653 A 1 ATOM 5043 C C . SER A 0 653 . -14.601 -6.012 -49.311 1.00 28.99 653 A 1 ATOM 5044 C CB . SER A 0 653 . -14.656 -3.528 -49.565 1.00 28.99 653 A 1 ATOM 5045 O O . SER A 0 653 . -15.041 -6.508 -50.348 1.00 28.99 653 A 1 ATOM 5046 O OG . SER A 0 653 . -15.162 -3.457 -50.890 1.00 28.99 653 A 1 ATOM 5047 N N . SER A 0 654 . -14.948 -6.463 -48.093 1.00 30.03 654 A 1 ATOM 5048 C CA . SER A 0 654 . -16.353 -6.625 -47.637 1.00 30.03 654 A 1 ATOM 5049 C C . SER A 0 654 . -16.533 -7.462 -46.357 1.00 30.03 654 A 1 ATOM 5050 C CB . SER A 0 654 . -17.269 -7.286 -48.680 1.00 30.03 654 A 1 ATOM 5051 O O . SER A 0 654 . -16.144 -8.617 -46.326 1.00 30.03 654 A 1 ATOM 5052 O OG . SER A 0 654 . -17.620 -6.328 -49.656 1.00 30.03 654 A 1 ATOM 5053 N N . ARG A 0 655 . -17.290 -6.884 -45.406 1.00 28.03 655 A 1 ATOM 5054 C CA . ARG A 0 655 . -18.330 -7.497 -44.537 1.00 28.03 655 A 1 ATOM 5055 C C . ARG A 0 655 . -18.024 -8.717 -43.635 1.00 28.03 655 A 1 ATOM 5056 C CB . ARG A 0 655 . -19.558 -7.844 -45.403 1.00 28.03 655 A 1 ATOM 5057 O O . ARG A 0 655 . -17.495 -9.731 -44.062 1.00 28.03 655 A 1 ATOM 5058 C CG . ARG A 0 655 . -20.295 -6.619 -45.959 1.00 28.03 655 A 1 ATOM 5059 C CD . ARG A 0 655 . -21.445 -7.076 -46.864 1.00 28.03 655 A 1 ATOM 5060 N NE . ARG A 0 655 . -22.423 -5.993 -47.094 1.00 28.03 655 A 1 ATOM 5061 N NH1 . ARG A 0 655 . -23.478 -6.909 -48.922 1.00 28.03 655 A 1 ATOM 5062 N NH2 . ARG A 0 655 . -24.251 -5.015 -48.040 1.00 28.03 655 A 1 ATOM 5063 C CZ . ARG A 0 655 . -23.373 -5.978 -48.015 1.00 28.03 655 A 1 ATOM 5064 N N . SER A 0 656 . -18.684 -8.676 -42.466 1.00 28.02 656 A 1 ATOM 5065 C CA . SER A 0 656 . -18.996 -9.794 -41.541 1.00 28.02 656 A 1 ATOM 5066 C C . SER A 0 656 . -17.808 -10.469 -40.825 1.00 28.02 656 A 1 ATOM 5067 C CB . SER A 0 656 . -19.963 -10.836 -42.148 1.00 28.02 656 A 1 ATOM 5068 O O . SER A 0 656 . -16.715 -10.555 -41.359 1.00 28.02 656 A 1 ATOM 5069 O OG . SER A 0 656 . -19.995 -10.842 -43.560 1.00 28.02 656 A 1 ATOM 5070 N N . SER A 0 657 . -17.951 -10.954 -39.587 1.00 30.89 657 A 1 ATOM 5071 C CA . SER A 0 657 . -19.115 -10.930 -38.678 1.00 30.89 657 A 1 ATOM 5072 C C . SER A 0 657 . -18.678 -10.878 -37.211 1.00 30.89 657 A 1 ATOM 5073 C CB . SER A 0 657 . -20.034 -12.148 -38.883 1.00 30.89 657 A 1 ATOM 5074 O O . SER A 0 657 . -17.626 -11.393 -36.839 1.00 30.89 657 A 1 ATOM 5075 O OG . SER A 0 657 . -19.298 -13.330 -39.110 1.00 30.89 657 A 1 ATOM 5076 N N . THR A 0 658 . -19.514 -10.274 -36.368 1.00 26.56 658 A 1 ATOM 5077 C CA . THR A 0 658 . -19.330 -10.175 -34.914 1.00 26.56 658 A 1 ATOM 5078 C C . THR A 0 658 . -19.266 -11.551 -34.250 1.00 26.56 658 A 1 ATOM 5079 C CB . THR A 0 658 . -20.524 -9.417 -34.300 1.00 26.56 658 A 1 ATOM 5080 O O . THR A 0 658 . -20.249 -12.289 -34.286 1.00 26.56 658 A 1 ATOM 5081 C CG2 . THR A 0 658 . -20.465 -7.916 -34.577 1.00 26.56 658 A 1 ATOM 5082 O OG1 . THR A 0 658 . -21.729 -9.897 -34.858 1.00 26.56 658 A 1 ATOM 5083 N N . LYS A 0 659 . -18.165 -11.860 -33.556 1.00 32.48 659 A 1 ATOM 5084 C CA . LYS A 0 659 . -18.178 -12.858 -32.478 1.00 32.48 659 A 1 ATOM 5085 C C . LYS A 0 659 . -18.538 -12.152 -31.175 1.00 32.48 659 A 1 ATOM 5086 C CB . LYS A 0 659 . -16.843 -13.617 -32.383 1.00 32.48 659 A 1 ATOM 5087 O O . LYS A 0 659 . -17.718 -11.440 -30.605 1.00 32.48 659 A 1 ATOM 5088 C CG . LYS A 0 659 . -16.708 -14.657 -33.507 1.00 32.48 659 A 1 ATOM 5089 C CD . LYS A 0 659 . -15.486 -15.563 -33.295 1.00 32.48 659 A 1 ATOM 5090 C CE . LYS A 0 659 . -15.453 -16.661 -34.368 1.00 32.48 659 A 1 ATOM 5091 N NZ . LYS A 0 659 . -14.335 -17.616 -34.156 1.00 32.48 659 A 1 ATOM 5092 N N . SER A 0 660 . -19.778 -12.323 -30.731 1.00 29.46 660 A 1 ATOM 5093 C CA . SER A 0 660 . -20.199 -11.955 -29.380 1.00 29.46 660 A 1 ATOM 5094 C C . SER A 0 660 . -19.437 -12.804 -28.363 1.00 29.46 660 A 1 ATOM 5095 C CB . SER A 0 660 . -21.706 -12.196 -29.228 1.00 29.46 660 A 1 ATOM 5096 O O . SER A 0 660 . -19.514 -14.031 -28.421 1.00 29.46 660 A 1 ATOM 5097 O OG . SER A 0 660 . -22.045 -13.478 -29.727 1.00 29.46 660 A 1 ATOM 5098 N N . LEU A 0 661 . -18.734 -12.166 -27.425 1.00 30.12 661 A 1 ATOM 5099 C CA . LEU A 0 661 . -18.239 -12.850 -26.231 1.00 30.12 661 A 1 ATOM 5100 C C . LEU A 0 661 . -19.454 -13.333 -25.425 1.00 30.12 661 A 1 ATOM 5101 C CB . LEU A 0 661 . -17.327 -11.900 -25.428 1.00 30.12 661 A 1 ATOM 5102 O O . LEU A 0 661 . -20.310 -12.529 -25.052 1.00 30.12 661 A 1 ATOM 5103 C CG . LEU A 0 661 . -15.948 -11.675 -26.082 1.00 30.12 661 A 1 ATOM 5104 C CD1 . LEU A 0 661 . -15.256 -10.457 -25.474 1.00 30.12 661 A 1 ATOM 5105 C CD2 . LEU A 0 661 . -15.029 -12.885 -25.891 1.00 30.12 661 A 1 ATOM 5106 N N . SER A 0 662 . -19.561 -14.648 -25.231 1.00 28.66 662 A 1 ATOM 5107 C CA . SER A 0 662 . -20.674 -15.298 -24.533 1.00 28.66 662 A 1 ATOM 5108 C C . SER A 0 662 . -20.728 -14.862 -23.067 1.00 28.66 662 A 1 ATOM 5109 C CB . SER A 0 662 . -20.572 -16.823 -24.678 1.00 28.66 662 A 1 ATOM 5110 O O . SER A 0 662 . -19.707 -14.798 -22.384 1.00 28.66 662 A 1 ATOM 5111 O OG . SER A 0 662 . -19.229 -17.257 -24.554 1.00 28.66 662 A 1 ATOM 5112 N N . SER A 0 663 . -21.924 -14.517 -22.593 1.00 30.26 663 A 1 ATOM 5113 C CA . SER A 0 663 . -22.144 -13.691 -21.398 1.00 30.26 663 A 1 ATOM 5114 C C . SER A 0 663 . -22.120 -14.446 -20.058 1.00 30.26 663 A 1 ATOM 5115 C CB . SER A 0 663 . -23.417 -12.857 -21.593 1.00 30.26 663 A 1 ATOM 5116 O O . SER A 0 663 . -22.804 -14.050 -19.116 1.00 30.26 663 A 1 ATOM 5117 O OG . SER A 0 663 . -24.511 -13.671 -21.971 1.00 30.26 663 A 1 ATOM 5118 N N . ASP A 0 664 . -21.306 -15.494 -19.947 1.00 32.69 664 A 1 ATOM 5119 C CA . ASP A 0 664 . -21.263 -16.407 -18.797 1.00 32.69 664 A 1 ATOM 5120 C C . ASP A 0 664 . -20.099 -16.075 -17.851 1.00 32.69 664 A 1 ATOM 5121 C CB . ASP A 0 664 . -21.312 -17.856 -19.291 1.00 32.69 664 A 1 ATOM 5122 O O . ASP A 0 664 . -19.127 -16.808 -17.682 1.00 32.69 664 A 1 ATOM 5123 C CG . ASP A 0 664 . -22.629 -18.078 -20.035 1.00 32.69 664 A 1 ATOM 5124 O OD1 . ASP A 0 664 . -23.682 -17.963 -19.369 1.00 32.69 664 A 1 ATOM 5125 O OD2 . ASP A 0 664 . -22.567 -18.249 -21.274 1.00 32.69 664 A 1 ATOM 5126 N N . LEU A 0 665 . -20.199 -14.895 -17.237 1.00 33.89 665 A 1 ATOM 5127 C CA . LEU A 0 665 . -19.229 -14.367 -16.276 1.00 33.89 665 A 1 ATOM 5128 C C . LEU A 0 665 . -19.684 -14.722 -14.846 1.00 33.89 665 A 1 ATOM 5129 C CB . LEU A 0 665 . -19.137 -12.846 -16.489 1.00 33.89 665 A 1 ATOM 5130 O O . LEU A 0 665 . -20.673 -14.135 -14.394 1.00 33.89 665 A 1 ATOM 5131 C CG . LEU A 0 665 . -18.443 -12.440 -17.802 1.00 33.89 665 A 1 ATOM 5132 C CD1 . LEU A 0 665 . -18.826 -11.008 -18.178 1.00 33.89 665 A 1 ATOM 5133 C CD2 . LEU A 0 665 . -16.926 -12.484 -17.650 1.00 33.89 665 A 1 ATOM 5134 N N . PRO A 0 666 . -18.998 -15.624 -14.112 1.00 29.47 666 A 1 ATOM 5135 C CA . PRO A 0 666 . -19.523 -16.228 -12.886 1.00 29.47 666 A 1 ATOM 5136 C C . PRO A 0 666 . -19.821 -15.189 -11.799 1.00 29.47 666 A 1 ATOM 5137 C CB . PRO A 0 666 . -18.479 -17.262 -12.442 1.00 29.47 666 A 1 ATOM 5138 O O . PRO A 0 666 . -18.922 -14.529 -11.274 1.00 29.47 666 A 1 ATOM 5139 C CG . PRO A 0 666 . -17.189 -16.783 -13.108 1.00 29.47 666 A 1 ATOM 5140 C CD . PRO A 0 666 . -17.695 -16.192 -14.423 1.00 29.47 666 A 1 ATOM 5141 N N . VAL A 0 667 . -21.103 -15.063 -11.451 1.00 31.22 667 A 1 ATOM 5142 C CA . VAL A 0 667 . -21.575 -14.205 -10.359 1.00 31.22 667 A 1 ATOM 5143 C C . VAL A 0 667 . -21.452 -14.971 -9.048 1.00 31.22 667 A 1 ATOM 5144 C CB . VAL A 0 667 . -23.032 -13.748 -10.576 1.00 31.22 667 A 1 ATOM 5145 O O . VAL A 0 667 . -22.161 -15.950 -8.827 1.00 31.22 667 A 1 ATOM 5146 C CG1 . VAL A 0 667 . -23.492 -12.826 -9.439 1.00 31.22 667 A 1 ATOM 5147 C CG2 . VAL A 0 667 . -23.198 -12.978 -11.892 1.00 31.22 667 A 1 ATOM 5148 N N . ILE A 0 668 . -20.599 -14.493 -8.142 1.00 33.61 668 A 1 ATOM 5149 C CA . ILE A 0 668 . -20.606 -14.948 -6.748 1.00 33.61 668 A 1 ATOM 5150 C C . ILE A 0 668 . -21.735 -14.202 -6.030 1.00 33.61 668 A 1 ATOM 5151 C CB . ILE A 0 668 . -19.223 -14.777 -6.076 1.00 33.61 668 A 1 ATOM 5152 O O . ILE A 0 668 . -21.530 -13.114 -5.494 1.00 33.61 668 A 1 ATOM 5153 C CG1 . ILE A 0 668 . -18.133 -15.517 -6.889 1.00 33.61 668 A 1 ATOM 5154 C CG2 . ILE A 0 668 . -19.282 -15.317 -4.632 1.00 33.61 668 A 1 ATOM 5155 C CD1 . ILE A 0 668 . -16.711 -15.369 -6.332 1.00 33.61 668 A 1 ATOM 5156 N N . GLN A 0 669 . -22.944 -14.763 -6.069 1.00 30.77 669 A 1 ATOM 5157 C CA . GLN A 0 669 . -24.083 -14.250 -5.314 1.00 30.77 669 A 1 ATOM 5158 C C . GLN A 0 669 . -24.130 -14.924 -3.941 1.00 30.77 669 A 1 ATOM 5159 C CB . GLN A 0 669 . -25.383 -14.438 -6.113 1.00 30.77 669 A 1 ATOM 5160 O O . GLN A 0 669 . -24.406 -16.117 -3.837 1.00 30.77 669 A 1 ATOM 5161 C CG . GLN A 0 669 . -26.594 -13.820 -5.393 1.00 30.77 669 A 1 ATOM 5162 C CD . GLN A 0 669 . -27.851 -13.840 -6.259 1.00 30.77 669 A 1 ATOM 5163 N NE2 . GLN A 0 669 . -28.962 -14.335 -5.760 1.00 30.77 669 A 1 ATOM 5164 O OE1 . GLN A 0 669 . -27.862 -13.398 -7.396 1.00 30.77 669 A 1 ATOM 5165 N N . LEU A 0 670 . -23.913 -14.145 -2.881 1.00 29.73 670 A 1 ATOM 5166 C CA . LEU A 0 670 . -24.279 -14.541 -1.522 1.00 29.73 670 A 1 ATOM 5167 C C . LEU A 0 670 . -25.812 -14.524 -1.417 1.00 29.73 670 A 1 ATOM 5168 C CB . LEU A 0 670 . -23.596 -13.596 -0.510 1.00 29.73 670 A 1 ATOM 5169 O O . LEU A 0 670 . -26.419 -13.488 -1.160 1.00 29.73 670 A 1 ATOM 5170 C CG . LEU A 0 670 . -22.101 -13.903 -0.294 1.00 29.73 670 A 1 ATOM 5171 C CD1 . LEU A 0 670 . -21.383 -12.690 0.295 1.00 29.73 670 A 1 ATOM 5172 C CD2 . LEU A 0 670 . -21.909 -15.081 0.664 1.00 29.73 670 A 1 ATOM 5173 N N . SER A 0 671 . -26.452 -15.666 -1.676 1.00 25.55 671 A 1 ATOM 5174 C CA . SER A 0 671 . -27.898 -15.843 -1.517 1.00 25.55 671 A 1 ATOM 5175 C C . SER A 0 671 . -28.256 -15.932 -0.031 1.00 25.55 671 A 1 ATOM 5176 C CB . SER A 0 671 . -28.376 -17.070 -2.307 1.00 25.55 671 A 1 ATOM 5177 O O . SER A 0 671 . -28.404 -17.020 0.523 1.00 25.55 671 A 1 ATOM 5178 O OG . SER A 0 671 . -27.663 -18.222 -1.910 1.00 25.55 671 A 1 ATOM 5179 N N . SER A 0 672 . -28.383 -14.777 0.624 1.00 26.90 672 A 1 ATOM 5180 C CA . SER A 0 672 . -28.689 -14.620 2.052 1.00 26.90 672 A 1 ATOM 5181 C C . SER A 0 672 . -30.157 -14.917 2.413 1.00 26.90 672 A 1 ATOM 5182 C CB . SER A 0 672 . -28.187 -13.250 2.541 1.00 26.90 672 A 1 ATOM 5183 O O . SER A 0 672 . -30.766 -14.252 3.249 1.00 26.90 672 A 1 ATOM 5184 O OG . SER A 0 672 . -28.562 -12.212 1.653 1.00 26.90 672 A 1 ATOM 5185 N N . THR A 0 673 . -30.730 -15.978 1.835 1.00 23.09 673 A 1 ATOM 5186 C CA . THR A 0 673 . -32.016 -16.567 2.243 1.00 23.09 673 A 1 ATOM 5187 C C . THR A 0 673 . -31.837 -17.445 3.486 1.00 23.09 673 A 1 ATOM 5188 C CB . THR A 0 673 . -32.678 -17.348 1.094 1.00 23.09 673 A 1 ATOM 5189 O O . THR A 0 673 . -32.059 -18.652 3.445 1.00 23.09 673 A 1 ATOM 5190 C CG2 . THR A 0 673 . -33.111 -16.432 -0.049 1.00 23.09 673 A 1 ATOM 5191 O OG1 . THR A 0 673 . -31.778 -18.294 0.567 1.00 23.09 673 A 1 ATOM 5192 N N . MET A 0 674 . -31.406 -16.833 4.591 1.00 25.02 674 A 1 ATOM 5193 C CA . MET A 0 674 . -31.394 -17.424 5.934 1.00 25.02 674 A 1 ATOM 5194 C C . MET A 0 674 . -32.128 -16.487 6.892 1.00 25.02 674 A 1 ATOM 5195 C CB . MET A 0 674 . -29.971 -17.775 6.395 1.00 25.02 674 A 1 ATOM 5196 O O . MET A 0 674 . -31.540 -15.751 7.685 1.00 25.02 674 A 1 ATOM 5197 C CG . MET A 0 674 . -29.410 -19.040 5.726 1.00 25.02 674 A 1 ATOM 5198 S SD . MET A 0 674 . -29.984 -20.641 6.385 1.00 25.02 674 A 1 ATOM 5199 C CE . MET A 0 674 . -31.406 -21.035 5.329 1.00 25.02 674 A 1 ATOM 5200 N N . SER A 0 675 . -33.454 -16.502 6.780 1.00 23.67 675 A 1 ATOM 5201 C CA . SER A 0 675 . -34.369 -15.927 7.759 1.00 23.67 675 A 1 ATOM 5202 C C . SER A 0 675 . -34.381 -16.797 9.019 1.00 23.67 675 A 1 ATOM 5203 C CB . SER A 0 675 . -35.767 -15.804 7.135 1.00 23.67 675 A 1 ATOM 5204 O O . SER A 0 675 . -35.324 -17.554 9.242 1.00 23.67 675 A 1 ATOM 5205 O OG . SER A 0 675 . -36.163 -17.044 6.581 1.00 23.67 675 A 1 ATOM 5206 N N . ASN A 0 676 . -33.328 -16.700 9.834 1.00 26.77 676 A 1 ATOM 5207 C CA . ASN A 0 676 . -33.242 -17.379 11.128 1.00 26.77 676 A 1 ATOM 5208 C C . ASN A 0 676 . -34.147 -16.688 12.162 1.00 26.77 676 A 1 ATOM 5209 C CB . ASN A 0 676 . -31.775 -17.502 11.587 1.00 26.77 676 A 1 ATOM 5210 O O . ASN A 0 676 . -33.680 -16.059 13.109 1.00 26.77 676 A 1 ATOM 5211 C CG . ASN A 0 676 . -30.979 -18.563 10.846 1.00 26.77 676 A 1 ATOM 5212 N ND2 . ASN A 0 676 . -29.796 -18.872 11.320 1.00 26.77 676 A 1 ATOM 5213 O OD1 . ASN A 0 676 . -31.383 -19.124 9.842 1.00 26.77 676 A 1 ATOM 5214 N N . GLN A 0 677 . -35.458 -16.816 11.968 1.00 26.03 677 A 1 ATOM 5215 C CA . GLN A 0 677 . -36.383 -16.878 13.090 1.00 26.03 677 A 1 ATOM 5216 C C . GLN A 0 677 . -36.287 -18.285 13.688 1.00 26.03 677 A 1 ATOM 5217 C CB . GLN A 0 677 . -37.818 -16.577 12.630 1.00 26.03 677 A 1 ATOM 5218 O O . GLN A 0 677 . -36.271 -19.260 12.944 1.00 26.03 677 A 1 ATOM 5219 C CG . GLN A 0 677 . -38.008 -15.101 12.247 1.00 26.03 677 A 1 ATOM 5220 C CD . GLN A 0 677 . -39.438 -14.770 11.821 1.00 26.03 677 A 1 ATOM 5221 N NE2 . GLN A 0 677 . -39.800 -13.508 11.765 1.00 26.03 677 A 1 ATOM 5222 O OE1 . GLN A 0 677 . -40.257 -15.616 11.513 1.00 26.03 677 A 1 ATOM 5223 N N . ASN A 0 678 . -36.268 -18.360 15.017 1.00 24.97 678 A 1 ATOM 5224 C CA . ASN A 0 678 . -36.525 -19.559 15.817 1.00 24.97 678 A 1 ATOM 5225 C C . ASN A 0 678 . -35.610 -20.772 15.543 1.00 24.97 678 A 1 ATOM 5226 C CB . ASN A 0 678 . -38.020 -19.922 15.687 1.00 24.97 678 A 1 ATOM 5227 O O . ASN A 0 678 . -35.903 -21.616 14.703 1.00 24.97 678 A 1 ATOM 5228 C CG . ASN A 0 678 . -38.977 -18.757 15.882 1.00 24.97 678 A 1 ATOM 5229 N ND2 . ASN A 0 678 . -40.201 -18.900 15.436 1.00 24.97 678 A 1 ATOM 5230 O OD1 . ASN A 0 678 . -38.648 -17.703 16.404 1.00 24.97 678 A 1 ATOM 5231 N N . LEU A 0 679 . -34.589 -20.947 16.385 1.00 29.16 679 A 1 ATOM 5232 C CA . LEU A 0 679 . -34.706 -21.943 17.460 1.00 29.16 679 A 1 ATOM 5233 C C . LEU A 0 679 . -33.651 -21.685 18.542 1.00 29.16 679 A 1 ATOM 5234 C CB . LEU A 0 679 . -34.620 -23.399 16.935 1.00 29.16 679 A 1 ATOM 5235 O O . LEU A 0 679 . -32.464 -21.545 18.245 1.00 29.16 679 A 1 ATOM 5236 C CG . LEU A 0 679 . -35.813 -24.274 17.375 1.00 29.16 679 A 1 ATOM 5237 C CD1 . LEU A 0 679 . -37.157 -23.805 16.802 1.00 29.16 679 A 1 ATOM 5238 C CD2 . LEU A 0 679 . -35.601 -25.712 16.902 1.00 29.16 679 A 1 ATOM 5239 N N . SER A 0 680 . -34.097 -21.615 19.793 1.00 24.99 680 A 1 ATOM 5240 C CA . SER A 0 680 . -33.244 -21.844 20.957 1.00 24.99 680 A 1 ATOM 5241 C C . SER A 0 680 . -33.113 -23.354 21.209 1.00 24.99 680 A 1 ATOM 5242 C CB . SER A 0 680 . -33.826 -21.094 22.166 1.00 24.99 680 A 1 ATOM 5243 O O . SER A 0 680 . -33.748 -24.160 20.533 1.00 24.99 680 A 1 ATOM 5244 O OG . SER A 0 680 . -35.163 -21.476 22.414 1.00 24.99 680 A 1 ATOM 5245 N N . ASP A 0 681 . -32.283 -23.710 22.189 1.00 24.97 681 A 1 ATOM 5246 C CA . ASP A 0 681 . -32.330 -24.976 22.927 1.00 24.97 681 A 1 ATOM 5247 C C . ASP A 0 681 . -32.203 -26.282 22.120 1.00 24.97 681 A 1 ATOM 5248 C CB . ASP A 0 681 . -33.555 -24.974 23.861 1.00 24.97 681 A 1 ATOM 5249 O O . ASP A 0 681 . -33.169 -26.845 21.612 1.00 24.97 681 A 1 ATOM 5250 C CG . ASP A 0 681 . -33.667 -23.640 24.600 1.00 24.97 681 A 1 ATOM 5251 O OD1 . ASP A 0 681 . -32.625 -23.196 25.133 1.00 24.97 681 A 1 ATOM 5252 O OD2 . ASP A 0 681 . -34.736 -22.996 24.496 1.00 24.97 681 A 1 ATOM 5253 N N . ASN A 0 682 . -30.997 -26.859 22.149 1.00 29.03 682 A 1 ATOM 5254 C CA . ASN A 0 682 . -30.846 -28.234 22.640 1.00 29.03 682 A 1 ATOM 5255 C C . ASN A 0 682 . -29.383 -28.553 22.983 1.00 29.03 682 A 1 ATOM 5256 C CB . ASN A 0 682 . -31.449 -29.271 21.670 1.00 29.03 682 A 1 ATOM 5257 O O . ASN A 0 682 . -28.554 -28.825 22.114 1.00 29.03 682 A 1 ATOM 5258 C CG . ASN A 0 682 . -32.797 -29.760 22.180 1.00 29.03 682 A 1 ATOM 5259 N ND2 . ASN A 0 682 . -33.832 -29.709 21.383 1.00 29.03 682 A 1 ATOM 5260 O OD1 . ASN A 0 682 . -32.930 -30.187 23.314 1.00 29.03 682 A 1 ATOM 5261 N N . THR A 0 683 . -29.079 -28.560 24.280 1.00 23.77 683 A 1 ATOM 5262 C CA . THR A 0 683 . -27.857 -29.167 24.816 1.00 23.77 683 A 1 ATOM 5263 C C . THR A 0 683 . -28.095 -30.665 24.954 1.00 23.77 683 A 1 ATOM 5264 C CB . THR A 0 683 . -27.510 -28.577 26.194 1.00 23.77 683 A 1 ATOM 5265 O O . THR A 0 683 . -28.849 -31.074 25.833 1.00 23.77 683 A 1 ATOM 5266 C CG2 . THR A 0 683 . -26.257 -29.194 26.819 1.00 23.77 683 A 1 ATOM 5267 O OG1 . THR A 0 683 . -27.258 -27.198 26.069 1.00 23.77 683 A 1 ATOM 5268 N N . ILE A 0 684 . -27.425 -31.491 24.146 1.00 27.49 684 A 1 ATOM 5269 C CA . ILE A 0 684 . -27.354 -32.937 24.390 1.00 27.49 684 A 1 ATOM 5270 C C . ILE A 0 684 . -25.900 -33.339 24.635 1.00 27.49 684 A 1 ATOM 5271 C CB . ILE A 0 684 . -28.106 -33.771 23.328 1.00 27.49 684 A 1 ATOM 5272 O O . ILE A 0 684 . -24.979 -32.961 23.914 1.00 27.49 684 A 1 ATOM 5273 C CG1 . ILE A 0 684 . -29.607 -33.382 23.369 1.00 27.49 684 A 1 ATOM 5274 C CG2 . ILE A 0 684 . -27.922 -35.279 23.599 1.00 27.49 684 A 1 ATOM 5275 C CD1 . ILE A 0 684 . -30.525 -34.186 22.442 1.00 27.49 684 A 1 ATOM 5276 N N . LYS A 0 685 . -25.726 -34.070 25.733 1.00 24.03 685 A 1 ATOM 5277 C CA . LYS A 0 685 . -24.470 -34.522 26.324 1.00 24.03 685 A 1 ATOM 5278 C C . LYS A 0 685 . -24.249 -35.968 25.891 1.00 24.03 685 A 1 ATOM 5279 C CB . LYS A 0 685 . -24.663 -34.371 27.844 1.00 24.03 685 A 1 ATOM 5280 O O . LYS A 0 685 . -25.089 -36.809 26.188 1.00 24.03 685 A 1 ATOM 5281 C CG . LYS A 0 685 . -23.566 -34.944 28.752 1.00 24.03 685 A 1 ATOM 5282 C CD . LYS A 0 685 . -24.062 -34.867 30.207 1.00 24.03 685 A 1 ATOM 5283 C CE . LYS A 0 685 . -23.060 -35.493 31.180 1.00 24.03 685 A 1 ATOM 5284 N NZ . LYS A 0 685 . -23.634 -35.617 32.545 1.00 24.03 685 A 1 ATOM 5285 N N . CYS A 0 686 . -23.142 -36.262 25.214 1.00 22.65 686 A 1 ATOM 5286 C CA . CYS A 0 686 . -22.823 -37.639 24.843 1.00 22.65 686 A 1 ATOM 5287 C C . CYS A 0 686 . -22.430 -38.456 26.082 1.00 22.65 686 A 1 ATOM 5288 C CB . CYS A 0 686 . -21.701 -37.672 23.796 1.00 22.65 686 A 1 ATOM 5289 O O . CYS A 0 686 . -21.498 -38.090 26.800 1.00 22.65 686 A 1 ATOM 5290 S SG . CYS A 0 686 . -22.144 -36.689 22.333 1.00 22.65 686 A 1 ATOM 5291 N N . THR A 0 687 . -23.099 -39.586 26.274 1.00 26.64 687 A 1 ATOM 5292 C CA . THR A 0 687 . -22.609 -40.748 27.024 1.00 26.64 687 A 1 ATOM 5293 C C . THR A 0 687 . -22.699 -41.965 26.105 1.00 26.64 687 A 1 ATOM 5294 C CB . THR A 0 687 . -23.360 -40.972 28.348 1.00 26.64 687 A 1 ATOM 5295 O O . THR A 0 687 . -23.462 -41.949 25.137 1.00 26.64 687 A 1 ATOM 5296 C CG2 . THR A 0 687 . -22.958 -39.920 29.383 1.00 26.64 687 A 1 ATOM 5297 O OG1 . THR A 0 687 . -24.755 -40.874 28.184 1.00 26.64 687 A 1 ATOM 5298 N N . LEU A 0 688 . -21.854 -42.960 26.353 1.00 24.46 688 A 1 ATOM 5299 C CA . LEU A 0 688 . -21.803 -44.206 25.589 1.00 24.46 688 A 1 ATOM 5300 C C . LEU A 0 688 . -22.972 -45.127 26.004 1.00 24.46 688 A 1 ATOM 5301 C CB . LEU A 0 688 . -20.422 -44.838 25.855 1.00 24.46 688 A 1 ATOM 5302 O O . LEU A 0 688 . -23.643 -44.840 26.997 1.00 24.46 688 A 1 ATOM 5303 C CG . LEU A 0 688 . -19.223 -44.003 25.354 1.00 24.46 688 A 1 ATOM 5304 C CD1 . LEU A 0 688 . -18.161 -43.837 26.445 1.00 24.46 688 A 1 ATOM 5305 C CD2 . LEU A 0 688 . -18.560 -44.647 24.137 1.00 24.46 688 A 1 ATOM 5306 N N . ASP A 0 689 . -23.266 -46.161 25.211 1.00 28.96 689 A 1 ATOM 5307 C CA . ASP A 0 689 . -22.947 -47.559 25.573 1.00 28.96 689 A 1 ATOM 5308 C C . ASP A 0 689 . -23.467 -48.555 24.500 1.00 28.96 689 A 1 ATOM 5309 C CB . ASP A 0 689 . -23.421 -47.951 26.993 1.00 28.96 689 A 1 ATOM 5310 O O . ASP A 0 689 . -24.622 -48.514 24.086 1.00 28.96 689 A 1 ATOM 5311 C CG . ASP A 0 689 . -22.520 -47.408 28.127 1.00 28.96 689 A 1 ATOM 5312 O OD1 . ASP A 0 689 . -21.363 -47.010 27.842 1.00 28.96 689 A 1 ATOM 5313 O OD2 . ASP A 0 689 . -22.995 -47.351 29.286 1.00 28.96 689 A 1 ATOM 5314 N N . ASP A 0 690 . -22.539 -49.392 24.028 1.00 31.03 690 A 1 ATOM 5315 C CA . ASP A 0 690 . -22.598 -50.815 23.639 1.00 31.03 690 A 1 ATOM 5316 C C . ASP A 0 690 . -23.698 -51.452 22.743 1.00 31.03 690 A 1 ATOM 5317 C CB . ASP A 0 690 . -22.361 -51.649 24.911 1.00 31.03 690 A 1 ATOM 5318 O O . ASP A 0 690 . -24.874 -51.545 23.086 1.00 31.03 690 A 1 ATOM 5319 C CG . ASP A 0 690 . -21.056 -51.270 25.634 1.00 31.03 690 A 1 ATOM 5320 O OD1 . ASP A 0 690 . -20.200 -50.602 24.999 1.00 31.03 690 A 1 ATOM 5321 O OD2 . ASP A 0 690 . -20.918 -51.654 26.814 1.00 31.03 690 A 1 ATOM 5322 N N . GLY A 0 691 . -23.207 -52.118 21.679 1.00 30.45 691 A 1 ATOM 5323 C CA . GLY A 0 691 . -23.679 -53.431 21.195 1.00 30.45 691 A 1 ATOM 5324 C C . GLY A 0 691 . -24.727 -53.488 20.061 1.00 30.45 691 A 1 ATOM 5325 O O . GLY A 0 691 . -25.560 -52.601 19.918 1.00 30.45 691 A 1 ATOM 5326 N N . GLU A 0 692 . -24.778 -54.535 19.221 1.00 29.89 692 A 1 ATOM 5327 C CA . GLU A 0 692 . -23.746 -55.518 18.818 1.00 29.89 692 A 1 ATOM 5328 C C . GLU A 0 692 . -24.222 -56.324 17.567 1.00 29.89 692 A 1 ATOM 5329 C CB . GLU A 0 692 . -23.412 -56.501 19.970 1.00 29.89 692 A 1 ATOM 5330 O O . GLU A 0 692 . -25.402 -56.285 17.225 1.00 29.89 692 A 1 ATOM 5331 C CG . GLU A 0 692 . -21.919 -56.889 19.959 1.00 29.89 692 A 1 ATOM 5332 C CD . GLU A 0 692 . -21.527 -57.911 21.043 1.00 29.89 692 A 1 ATOM 5333 O OE1 . GLU A 0 692 . -20.378 -57.807 21.527 1.00 29.89 692 A 1 ATOM 5334 O OE2 . GLU A 0 692 . -22.369 -58.781 21.375 1.00 29.89 692 A 1 ATOM 5335 N N . ASN A 0 693 . -23.318 -57.110 16.961 1.00 34.43 693 A 1 ATOM 5336 C CA . ASN A 0 693 . -23.556 -58.358 16.198 1.00 34.43 693 A 1 ATOM 5337 C C . ASN A 0 693 . -24.038 -58.374 14.712 1.00 34.43 693 A 1 ATOM 5338 C CB . ASN A 0 693 . -24.292 -59.359 17.117 1.00 34.43 693 A 1 ATOM 5339 O O . ASN A 0 693 . -25.201 -58.147 14.387 1.00 34.43 693 A 1 ATOM 5340 C CG . ASN A 0 693 . -23.420 -59.757 18.299 1.00 34.43 693 A 1 ATOM 5341 N ND2 . ASN A 0 693 . -23.992 -59.963 19.458 1.00 34.43 693 A 1 ATOM 5342 O OD1 . ASN A 0 693 . -22.207 -59.819 18.205 1.00 34.43 693 A 1 ATOM 5343 N N . ASN A 0 694 . -23.112 -58.889 13.878 1.00 35.10 694 A 1 ATOM 5344 C CA . ASN A 0 694 . -23.260 -59.928 12.830 1.00 35.10 694 A 1 ATOM 5345 C C . ASN A 0 694 . -23.414 -59.562 11.329 1.00 35.10 694 A 1 ATOM 5346 C CB . ASN A 0 694 . -24.182 -61.072 13.290 1.00 35.10 694 A 1 ATOM 5347 O O . ASN A 0 694 . -24.512 -59.383 10.812 1.00 35.10 694 A 1 ATOM 5348 C CG . ASN A 0 694 . -23.682 -61.785 14.537 1.00 35.10 694 A 1 ATOM 5349 N ND2 . ASN A 0 694 . -24.374 -62.806 14.978 1.00 35.10 694 A 1 ATOM 5350 O OD1 . ASN A 0 694 . -22.704 -61.428 15.169 1.00 35.10 694 A 1 ATOM 5351 N N . ASP A 0 695 . -22.258 -59.606 10.649 1.00 30.48 695 A 1 ATOM 5352 C CA . ASP A 0 695 . -21.880 -60.514 9.537 1.00 30.48 695 A 1 ATOM 5353 C C . ASP A 0 695 . -22.658 -60.548 8.198 1.00 30.48 695 A 1 ATOM 5354 C CB . ASP A 0 695 . -21.655 -61.933 10.094 1.00 30.48 695 A 1 ATOM 5355 O O . ASP A 0 695 . -23.872 -60.730 8.142 1.00 30.48 695 A 1 ATOM 5356 C CG . ASP A 0 695 . -20.693 -61.969 11.291 1.00 30.48 695 A 1 ATOM 5357 O OD1 . ASP A 0 695 . -19.911 -60.999 11.441 1.00 30.48 695 A 1 ATOM 5358 O OD2 . ASP A 0 695 . -20.785 -62.940 12.070 1.00 30.48 695 A 1 ATOM 5359 N N . GLY A 0 696 . -21.909 -60.470 7.080 1.00 34.32 696 A 1 ATOM 5360 C CA . GLY A 0 696 . -22.457 -60.527 5.712 1.00 34.32 696 A 1 ATOM 5361 C C . GLY A 0 696 . -21.481 -60.202 4.561 1.00 34.32 696 A 1 ATOM 5362 O O . GLY A 0 696 . -21.713 -59.257 3.817 1.00 34.32 696 A 1 ATOM 5363 N N . ASP A 0 697 . -20.391 -60.964 4.440 1.00 31.44 697 A 1 ATOM 5364 C CA . ASP A 0 697 . -19.607 -61.292 3.225 1.00 31.44 697 A 1 ATOM 5365 C C . ASP A 0 697 . -19.408 -60.299 2.035 1.00 31.44 697 A 1 ATOM 5366 C CB . ASP A 0 697 . -20.096 -62.661 2.711 1.00 31.44 697 A 1 ATOM 5367 O O . ASP A 0 697 . -20.266 -60.095 1.182 1.00 31.44 697 A 1 ATOM 5368 C CG . ASP A 0 697 . -19.840 -63.799 3.708 1.00 31.44 697 A 1 ATOM 5369 O OD1 . ASP A 0 697 . -18.936 -63.632 4.560 1.00 31.44 697 A 1 ATOM 5370 O OD2 . ASP A 0 697 . -20.551 -64.822 3.610 1.00 31.44 697 A 1 ATOM 5371 N N . MET A 0 698 . -18.129 -59.921 1.862 1.00 29.82 698 A 1 ATOM 5372 C CA . MET A 0 698 . -17.301 -60.142 0.647 1.00 29.82 698 A 1 ATOM 5373 C C . MET A 0 698 . -17.343 -59.200 -0.600 1.00 29.82 698 A 1 ATOM 5374 C CB . MET A 0 698 . -17.346 -61.642 0.283 1.00 29.82 698 A 1 ATOM 5375 O O . MET A 0 698 . -18.306 -59.094 -1.346 1.00 29.82 698 A 1 ATOM 5376 C CG . MET A 0 698 . -16.073 -62.149 -0.400 1.00 29.82 698 A 1 ATOM 5377 S SD . MET A 0 698 . -15.882 -63.951 -0.300 1.00 29.82 698 A 1 ATOM 5378 C CE . MET A 0 698 . -14.177 -64.103 -0.889 1.00 29.82 698 A 1 ATOM 5379 N N . GLU A 0 699 . -16.158 -58.625 -0.874 1.00 26.19 699 A 1 ATOM 5380 C CA . GLU A 0 699 . -15.576 -58.105 -2.140 1.00 26.19 699 A 1 ATOM 5381 C C . GLU A 0 699 . -16.254 -57.024 -3.035 1.00 26.19 699 A 1 ATOM 5382 C CB . GLU A 0 699 . -14.989 -59.244 -2.996 1.00 26.19 699 A 1 ATOM 5383 O O . GLU A 0 699 . -16.963 -57.285 -4.001 1.00 26.19 699 A 1 ATOM 5384 C CG . GLU A 0 699 . -13.693 -59.804 -2.386 1.00 26.19 699 A 1 ATOM 5385 C CD . GLU A 0 699 . -12.870 -60.564 -3.433 1.00 26.19 699 A 1 ATOM 5386 O OE1 . GLU A 0 699 . -11.903 -59.954 -3.950 1.00 26.19 699 A 1 ATOM 5387 O OE2 . GLU A 0 699 . -13.214 -61.732 -3.713 1.00 26.19 699 A 1 ATOM 5388 N N . MET A 0 700 . -15.735 -55.793 -2.886 1.00 23.24 700 A 1 ATOM 5389 C CA . MET A 0 700 . -15.039 -55.037 -3.957 1.00 23.24 700 A 1 ATOM 5390 C C . MET A 0 700 . -15.709 -54.872 -5.345 1.00 23.24 700 A 1 ATOM 5391 C CB . MET A 0 700 . -13.589 -55.576 -4.087 1.00 23.24 700 A 1 ATOM 5392 O O . MET A 0 700 . -15.276 -55.467 -6.335 1.00 23.24 700 A 1 ATOM 5393 C CG . MET A 0 700 . -12.613 -54.860 -3.149 1.00 23.24 700 A 1 ATOM 5394 S SD . MET A 0 700 . -11.973 -53.286 -3.802 1.00 23.24 700 A 1 ATOM 5395 C CE . MET A 0 700 . -10.654 -53.921 -4.875 1.00 23.24 700 A 1 ATOM 5396 N N . ARG A 0 701 . -16.616 -53.885 -5.473 1.00 21.54 701 A 1 ATOM 5397 C CA . ARG A 0 701 . -16.752 -52.971 -6.643 1.00 21.54 701 A 1 ATOM 5398 C C . ARG A 0 701 . -17.791 -51.866 -6.370 1.00 21.54 701 A 1 ATOM 5399 C CB . ARG A 0 701 . -17.100 -53.774 -7.922 1.00 21.54 701 A 1 ATOM 5400 O O . ARG A 0 701 . -18.436 -51.890 -5.334 1.00 21.54 701 A 1 ATOM 5401 C CG . ARG A 0 701 . -15.884 -53.905 -8.858 1.00 21.54 701 A 1 ATOM 5402 C CD . ARG A 0 701 . -16.035 -55.143 -9.744 1.00 21.54 701 A 1 ATOM 5403 N NE . ARG A 0 701 . -14.860 -55.342 -10.613 1.00 21.54 701 A 1 ATOM 5404 N NH1 . ARG A 0 701 . -15.534 -57.345 -11.506 1.00 21.54 701 A 1 ATOM 5405 N NH2 . ARG A 0 701 . -13.548 -56.502 -12.075 1.00 21.54 701 A 1 ATOM 5406 C CZ . ARG A 0 701 . -14.654 -56.389 -11.393 1.00 21.54 701 A 1 ATOM 5407 N N . ILE A 0 702 . -17.955 -50.945 -7.334 1.00 25.30 702 A 1 ATOM 5408 C CA . ILE A 0 702 . -18.993 -49.886 -7.399 1.00 25.30 702 A 1 ATOM 5409 C C . ILE A 0 702 . -18.807 -48.804 -6.302 1.00 25.30 702 A 1 ATOM 5410 C CB . ILE A 0 702 . -20.419 -50.515 -7.456 1.00 25.30 702 A 1 ATOM 5411 O O . ILE A 0 702 . -19.084 -49.019 -5.134 1.00 25.30 702 A 1 ATOM 5412 C CG1 . ILE A 0 702 . -20.486 -51.693 -8.466 1.00 25.30 702 A 1 ATOM 5413 C CG2 . ILE A 0 702 . -21.476 -49.459 -7.813 1.00 25.30 702 A 1 ATOM 5414 C CD1 . ILE A 0 702 . -21.874 -52.291 -8.721 1.00 25.30 702 A 1 ATOM 5415 N N . GLN A 0 703 . -18.150 -47.669 -6.573 1.00 24.44 703 A 1 ATOM 5416 C CA . GLN A 0 703 . -18.689 -46.502 -7.302 1.00 24.44 703 A 1 ATOM 5417 C C . GLN A 0 703 . -19.865 -45.842 -6.552 1.00 24.44 703 A 1 ATOM 5418 C CB . GLN A 0 703 . -18.976 -46.821 -8.783 1.00 24.44 703 A 1 ATOM 5419 O O . GLN A 0 703 . -21.020 -46.136 -6.826 1.00 24.44 703 A 1 ATOM 5420 C CG . GLN A 0 703 . -19.384 -45.600 -9.620 1.00 24.44 703 A 1 ATOM 5421 C CD . GLN A 0 703 . -19.633 -45.959 -11.085 1.00 24.44 703 A 1 ATOM 5422 N NE2 . GLN A 0 703 . -20.488 -45.233 -11.770 1.00 24.44 703 A 1 ATOM 5423 O OE1 . GLN A 0 703 . -19.049 -46.872 -11.649 1.00 24.44 703 A 1 ATOM 5424 N N . CYS A 0 704 . -19.559 -44.936 -5.615 1.00 26.78 704 A 1 ATOM 5425 C CA . CYS A 0 704 . -20.563 -44.239 -4.800 1.00 26.78 704 A 1 ATOM 5426 C C . CYS A 0 704 . -20.921 -42.858 -5.377 1.00 26.78 704 A 1 ATOM 5427 C CB . CYS A 0 704 . -20.071 -44.119 -3.350 1.00 26.78 704 A 1 ATOM 5428 O O . CYS A 0 704 . -20.034 -42.057 -5.683 1.00 26.78 704 A 1 ATOM 5429 S SG . CYS A 0 704 . -19.666 -45.760 -2.683 1.00 26.78 704 A 1 ATOM 5430 N N . ASP A 0 705 . -22.220 -42.580 -5.490 1.00 28.26 705 A 1 ATOM 5431 C CA . ASP A 0 705 . -22.773 -41.427 -6.207 1.00 28.26 705 A 1 ATOM 5432 C C . ASP A 0 705 . -22.847 -40.104 -5.418 1.00 28.26 705 A 1 ATOM 5433 C CB . ASP A 0 705 . -24.157 -41.812 -6.750 1.00 28.26 705 A 1 ATOM 5434 O O . ASP A 0 705 . -22.679 -40.024 -4.199 1.00 28.26 705 A 1 ATOM 5435 C CG . ASP A 0 705 . -24.025 -42.813 -7.894 1.00 28.26 705 A 1 ATOM 5436 O OD1 . ASP A 0 705 . -23.479 -42.391 -8.941 1.00 28.26 705 A 1 ATOM 5437 O OD2 . ASP A 0 705 . -24.451 -43.967 -7.698 1.00 28.26 705 A 1 ATOM 5438 N N . ASN A 0 706 . -23.144 -39.027 -6.152 1.00 26.90 706 A 1 ATOM 5439 C CA . ASN A 0 706 . -23.303 -37.670 -5.630 1.00 26.90 706 A 1 ATOM 5440 C C . ASN A 0 706 . -24.625 -37.471 -4.857 1.00 26.90 706 A 1 ATOM 5441 C CB . ASN A 0 706 . -23.221 -36.660 -6.796 1.00 26.90 706 A 1 ATOM 5442 O O . ASN A 0 706 . -25.560 -36.872 -5.390 1.00 26.90 706 A 1 ATOM 5443 C CG . ASN A 0 706 . -21.856 -36.555 -7.436 1.00 26.90 706 A 1 ATOM 5444 N ND2 . ASN A 0 706 . -21.696 -37.045 -8.643 1.00 26.90 706 A 1 ATOM 5445 O OD1 . ASN A 0 706 . -20.926 -36.002 -6.875 1.00 26.90 706 A 1 ATOM 5446 N N . THR A 0 707 . -24.690 -37.850 -3.577 1.00 28.27 707 A 1 ATOM 5447 C CA . THR A 0 707 . -25.771 -37.389 -2.677 1.00 28.27 707 A 1 ATOM 5448 C C . THR A 0 707 . -25.314 -37.088 -1.247 1.00 28.27 707 A 1 ATOM 5449 C CB . THR A 0 707 . -26.983 -38.343 -2.618 1.00 28.27 707 A 1 ATOM 5450 O O . THR A 0 707 . -24.583 -37.850 -0.631 1.00 28.27 707 A 1 ATOM 5451 C CG2 . THR A 0 707 . -28.000 -38.081 -3.729 1.00 28.27 707 A 1 ATOM 5452 O OG1 . THR A 0 707 . -26.611 -39.694 -2.707 1.00 28.27 707 A 1 ATOM 5453 N N . SER A 0 708 . -25.846 -35.989 -0.697 1.00 28.01 708 A 1 ATOM 5454 C CA . SER A 0 708 . -25.962 -35.696 0.742 1.00 28.01 708 A 1 ATOM 5455 C C . SER A 0 708 . -24.682 -35.717 1.605 1.00 28.01 708 A 1 ATOM 5456 C CB . SER A 0 708 . -27.078 -36.563 1.341 1.00 28.01 708 A 1 ATOM 5457 O O . SER A 0 708 . -24.568 -36.500 2.547 1.00 28.01 708 A 1 ATOM 5458 O OG . SER A 0 708 . -27.462 -36.025 2.589 1.00 28.01 708 A 1 ATOM 5459 N N . ILE A 0 709 . -23.777 -34.747 1.404 1.00 32.57 709 A 1 ATOM 5460 C CA . ILE A 0 709 . -22.751 -34.404 2.412 1.00 32.57 709 A 1 ATOM 5461 C C . ILE A 0 709 . -23.115 -33.099 3.139 1.00 32.57 709 A 1 ATOM 5462 C CB . ILE A 0 709 . -21.310 -34.463 1.860 1.00 32.57 709 A 1 ATOM 5463 O O . ILE A 0 709 . -22.809 -31.995 2.699 1.00 32.57 709 A 1 ATOM 5464 C CG1 . ILE A 0 709 . -21.036 -35.882 1.304 1.00 32.57 709 A 1 ATOM 5465 C CG2 . ILE A 0 709 . -20.312 -34.129 2.989 1.00 32.57 709 A 1 ATOM 5466 C CD1 . ILE A 0 709 . -19.606 -36.124 0.803 1.00 32.57 709 A 1 ATOM 5467 N N . ASN A 0 710 . -23.800 -33.309 4.263 1.00 32.59 710 A 1 ATOM 5468 C CA . ASN A 0 710 . -23.984 -32.496 5.472 1.00 32.59 710 A 1 ATOM 5469 C C . ASN A 0 710 . -23.476 -31.024 5.498 1.00 32.59 710 A 1 ATOM 5470 C CB . ASN A 0 710 . -23.389 -33.335 6.625 1.00 32.59 710 A 1 ATOM 5471 O O . ASN A 0 710 . -22.312 -30.722 5.225 1.00 32.59 710 A 1 ATOM 5472 C CG . ASN A 0 710 . -24.103 -33.112 7.941 1.00 32.59 710 A 1 ATOM 5473 N ND2 . ASN A 0 710 . -23.987 -34.030 8.870 1.00 32.59 710 A 1 ATOM 5474 O OD1 . ASN A 0 710 . -24.780 -32.116 8.134 1.00 32.59 710 A 1 ATOM 5475 N N . LYS A 0 711 . -24.338 -30.105 5.972 1.00 37.19 711 A 1 ATOM 5476 C CA . LYS A 0 711 . -24.148 -28.633 5.962 1.00 37.19 711 A 1 ATOM 5477 C C . LYS A 0 711 . -22.883 -28.139 6.688 1.00 37.19 711 A 1 ATOM 5478 C CB . LYS A 0 711 . -25.398 -27.947 6.556 1.00 37.19 711 A 1 ATOM 5479 O O . LYS A 0 711 . -22.384 -27.058 6.375 1.00 37.19 711 A 1 ATOM 5480 C CG . LYS A 0 711 . -26.653 -28.095 5.674 1.00 37.19 711 A 1 ATOM 5481 C CD . LYS A 0 711 . -27.884 -27.438 6.321 1.00 37.19 711 A 1 ATOM 5482 C CE . LYS A 0 711 . -29.125 -27.588 5.426 1.00 37.19 711 A 1 ATOM 5483 N NZ . LYS A 0 711 . -30.352 -27.069 6.087 1.00 37.19 711 A 1 ATOM 5484 N N . ASN A 0 712 . -22.329 -28.934 7.601 1.00 35.71 712 A 1 ATOM 5485 C CA . ASN A 0 712 . -21.172 -28.572 8.427 1.00 35.71 712 A 1 ATOM 5486 C C . ASN A 0 712 . -19.869 -28.374 7.620 1.00 35.71 712 A 1 ATOM 5487 C CB . ASN A 0 712 . -21.027 -29.631 9.538 1.00 35.71 712 A 1 ATOM 5488 O O . ASN A 0 712 . -18.972 -27.655 8.065 1.00 35.71 712 A 1 ATOM 5489 C CG . ASN A 0 712 . -22.229 -29.681 10.476 1.00 35.71 712 A 1 ATOM 5490 N ND2 . ASN A 0 712 . -22.290 -30.647 11.359 1.00 35.71 712 A 1 ATOM 5491 O OD1 . ASN A 0 712 . -23.133 -28.866 10.417 1.00 35.71 712 A 1 ATOM 5492 N N . ASN A 0 713 . -19.766 -28.928 6.404 1.00 34.74 713 A 1 ATOM 5493 C CA . ASN A 0 713 . -18.557 -28.800 5.581 1.00 34.74 713 A 1 ATOM 5494 C C . ASN A 0 713 . -18.319 -27.397 4.994 1.00 34.74 713 A 1 ATOM 5495 C CB . ASN A 0 713 . -18.538 -29.905 4.506 1.00 34.74 713 A 1 ATOM 5496 O O . ASN A 0 713 . -17.204 -27.124 4.548 1.00 34.74 713 A 1 ATOM 5497 C CG . ASN A 0 713 . -17.960 -31.215 5.016 1.00 34.74 713 A 1 ATOM 5498 N ND2 . ASN A 0 713 . -17.909 -32.228 4.188 1.00 34.74 713 A 1 ATOM 5499 O OD1 . ASN A 0 713 . -17.519 -31.350 6.144 1.00 34.74 713 A 1 ATOM 5500 N N . GLN A 0 714 . -19.284 -26.468 5.052 1.00 37.44 714 A 1 ATOM 5501 C CA . GLN A 0 714 . -19.030 -25.079 4.637 1.00 37.44 714 A 1 ATOM 5502 C C . GLN A 0 714 . -17.966 -24.389 5.509 1.00 37.44 714 A 1 ATOM 5503 C CB . GLN A 0 714 . -20.328 -24.258 4.606 1.00 37.44 714 A 1 ATOM 5504 O O . GLN A 0 714 . -17.225 -23.543 5.012 1.00 37.44 714 A 1 ATOM 5505 C CG . GLN A 0 714 . -21.290 -24.745 3.507 1.00 37.44 714 A 1 ATOM 5506 C CD . GLN A 0 714 . -22.445 -23.780 3.237 1.00 37.44 714 A 1 ATOM 5507 N NE2 . GLN A 0 714 . -23.368 -24.136 2.371 1.00 37.44 714 A 1 ATOM 5508 O OE1 . GLN A 0 714 . -22.538 -22.687 3.764 1.00 37.44 714 A 1 ATOM 5509 N N . ILE A 0 715 . -17.807 -24.795 6.775 1.00 38.44 715 A 1 ATOM 5510 C CA . ILE A 0 715 . -16.777 -24.248 7.674 1.00 38.44 715 A 1 ATOM 5511 C C . ILE A 0 715 . -15.362 -24.631 7.190 1.00 38.44 715 A 1 ATOM 5512 C CB . ILE A 0 715 . -17.073 -24.665 9.136 1.00 38.44 715 A 1 ATOM 5513 O O . ILE A 0 715 . -14.443 -23.811 7.234 1.00 38.44 715 A 1 ATOM 5514 C CG1 . ILE A 0 715 . -18.465 -24.124 9.559 1.00 38.44 715 A 1 ATOM 5515 C CG2 . ILE A 0 715 . -15.979 -24.141 10.087 1.00 38.44 715 A 1 ATOM 5516 C CD1 . ILE A 0 715 . -18.912 -24.512 10.974 1.00 38.44 715 A 1 ATOM 5517 N N . LEU A 0 716 . -15.190 -25.832 6.621 1.00 32.22 716 A 1 ATOM 5518 C CA . LEU A 0 716 . -13.920 -26.282 6.033 1.00 32.22 716 A 1 ATOM 5519 C C . LEU A 0 716 . -13.557 -25.544 4.730 1.00 32.22 716 A 1 ATOM 5520 C CB . LEU A 0 716 . -13.967 -27.811 5.831 1.00 32.22 716 A 1 ATOM 5521 O O . LEU A 0 716 . -12.375 -25.457 4.387 1.00 32.22 716 A 1 ATOM 5522 C CG . LEU A 0 716 . -13.750 -28.607 7.133 1.00 32.22 716 A 1 ATOM 5523 C CD1 . LEU A 0 716 . -14.177 -30.060 6.943 1.00 32.22 716 A 1 ATOM 5524 C CD2 . LEU A 0 716 . -12.276 -28.606 7.550 1.00 32.22 716 A 1 ATOM 5525 N N . CYS A 0 717 . -14.524 -24.942 4.029 1.00 32.92 717 A 1 ATOM 5526 C CA . CYS A 0 717 . -14.252 -24.115 2.846 1.00 32.92 717 A 1 ATOM 5527 C C . CYS A 0 717 . -13.416 -22.866 3.183 1.00 32.92 717 A 1 ATOM 5528 C CB . CYS A 0 717 . -15.575 -23.709 2.182 1.00 32.92 717 A 1 ATOM 5529 O O . CYS A 0 717 . -12.565 -22.465 2.387 1.00 32.92 717 A 1 ATOM 5530 S SG . CYS A 0 717 . -16.496 -25.182 1.654 1.00 32.92 717 A 1 ATOM 5531 N N . PHE A 0 718 . -13.610 -22.276 4.370 1.00 34.00 718 A 1 ATOM 5532 C CA . PHE A 0 718 . -12.882 -21.077 4.809 1.00 34.00 718 A 1 ATOM 5533 C C . PHE A 0 718 . -11.408 -21.344 5.153 1.00 34.00 718 A 1 ATOM 5534 C CB . PHE A 0 718 . -13.599 -20.446 6.010 1.00 34.00 718 A 1 ATOM 5535 O O . PHE A 0 718 . -10.599 -20.419 5.110 1.00 34.00 718 A 1 ATOM 5536 C CG . PHE A 0 718 . -14.974 -19.892 5.691 1.00 34.00 718 A 1 ATOM 5537 C CD1 . PHE A 0 718 . -15.111 -18.607 5.130 1.00 34.00 718 A 1 ATOM 5538 C CD2 . PHE A 0 718 . -16.120 -20.663 5.949 1.00 34.00 718 A 1 ATOM 5539 C CE1 . PHE A 0 718 . -16.388 -18.099 4.832 1.00 34.00 718 A 1 ATOM 5540 C CE2 . PHE A 0 718 . -17.398 -20.159 5.649 1.00 34.00 718 A 1 ATOM 5541 C CZ . PHE A 0 718 . -17.531 -18.875 5.093 1.00 34.00 718 A 1 ATOM 5542 N N . LEU A 0 719 . -11.049 -22.592 5.474 1.00 36.06 719 A 1 ATOM 5543 C CA . LEU A 0 719 . -9.683 -22.987 5.837 1.00 36.06 719 A 1 ATOM 5544 C C . LEU A 0 719 . -8.849 -23.452 4.632 1.00 36.06 719 A 1 ATOM 5545 C CB . LEU A 0 719 . -9.755 -24.072 6.930 1.00 36.06 719 A 1 ATOM 5546 O O . LEU A 0 719 . -7.628 -23.319 4.655 1.00 36.06 719 A 1 ATOM 5547 C CG . LEU A 0 719 . -10.322 -23.577 8.277 1.00 36.06 719 A 1 ATOM 5548 C CD1 . LEU A 0 719 . -10.554 -24.763 9.210 1.00 36.06 719 A 1 ATOM 5549 C CD2 . LEU A 0 719 . -9.375 -22.598 8.980 1.00 36.06 719 A 1 ATOM 5550 N N . ASN A 0 720 . -9.493 -23.951 3.570 1.00 33.94 720 A 1 ATOM 5551 C CA . ASN A 0 720 . -8.819 -24.594 2.433 1.00 33.94 720 A 1 ATOM 5552 C C . ASN A 0 720 . -8.528 -23.675 1.228 1.00 33.94 720 A 1 ATOM 5553 C CB . ASN A 0 720 . -9.612 -25.857 2.053 1.00 33.94 720 A 1 ATOM 5554 O O . ASN A 0 720 . -7.910 -24.116 0.258 1.00 33.94 720 A 1 ATOM 5555 C CG . ASN A 0 720 . -9.412 -26.981 3.057 1.00 33.94 720 A 1 ATOM 5556 N ND2 . ASN A 0 720 . -10.436 -27.737 3.363 1.00 33.94 720 A 1 ATOM 5557 O OD1 . ASN A 0 720 . -8.333 -27.205 3.572 1.00 33.94 720 A 1 ATOM 5558 N N . ARG A 0 721 . -8.909 -22.388 1.260 1.00 36.40 721 A 1 ATOM 5559 C CA . ARG A 0 721 . -8.371 -21.408 0.294 1.00 36.40 721 A 1 ATOM 5560 C C . ARG A 0 721 . -6.945 -20.998 0.700 1.00 36.40 721 A 1 ATOM 5561 C CB . ARG A 0 721 . -9.286 -20.179 0.136 1.00 36.40 721 A 1 ATOM 5562 O O . ARG A 0 721 . -6.727 -20.663 1.865 1.00 36.40 721 A 1 ATOM 5563 C CG . ARG A 0 721 . -10.372 -20.396 -0.931 1.00 36.40 721 A 1 ATOM 5564 C CD . ARG A 0 721 . -11.134 -19.092 -1.219 1.00 36.40 721 A 1 ATOM 5565 N NE . ARG A 0 721 . -12.029 -19.223 -2.388 1.00 36.40 721 A 1 ATOM 5566 N NH1 . ARG A 0 721 . -12.573 -16.997 -2.638 1.00 36.40 721 A 1 ATOM 5567 N NH2 . ARG A 0 721 . -13.422 -18.502 -4.044 1.00 36.40 721 A 1 ATOM 5568 C CZ . ARG A 0 721 . -12.665 -18.244 -3.015 1.00 36.40 721 A 1 ATOM 5569 N N . PRO A 0 722 . -5.976 -20.930 -0.235 1.00 33.76 722 A 1 ATOM 5570 C CA . PRO A 0 722 . -4.641 -20.428 0.078 1.00 33.76 722 A 1 ATOM 5571 C C . PRO A 0 722 . -4.729 -18.962 0.522 1.00 33.76 722 A 1 ATOM 5572 C CB . PRO A 0 722 . -3.820 -20.610 -1.205 1.00 33.76 722 A 1 ATOM 5573 O O . PRO A 0 722 . -5.246 -18.115 -0.213 1.00 33.76 722 A 1 ATOM 5574 C CG . PRO A 0 722 . -4.871 -20.586 -2.316 1.00 33.76 722 A 1 ATOM 5575 C CD . PRO A 0 722 . -6.085 -21.239 -1.655 1.00 33.76 722 A 1 ATOM 5576 N N . ILE A 0 723 . -4.214 -18.647 1.716 1.00 39.96 723 A 1 ATOM 5577 C CA . ILE A 0 723 . -4.282 -17.298 2.296 1.00 39.96 723 A 1 ATOM 5578 C C . ILE A 0 723 . -3.310 -16.369 1.551 1.00 39.96 723 A 1 ATOM 5579 C CB . ILE A 0 723 . -4.088 -17.310 3.838 1.00 39.96 723 A 1 ATOM 5580 O O . ILE A 0 723 . -2.200 -16.089 1.989 1.00 39.96 723 A 1 ATOM 5581 C CG1 . ILE A 0 723 . -5.112 -18.259 4.509 1.00 39.96 723 A 1 ATOM 5582 C CG2 . ILE A 0 723 . -4.241 -15.881 4.407 1.00 39.96 723 A 1 ATOM 5583 C CD1 . ILE A 0 723 . -5.074 -18.283 6.045 1.00 39.96 723 A 1 ATOM 5584 N N . GLN A 0 724 . -3.743 -15.833 0.408 1.00 39.37 724 A 1 ATOM 5585 C CA . GLN A 0 724 . -2.971 -14.867 -0.392 1.00 39.37 724 A 1 ATOM 5586 C C . GLN A 0 724 . -2.857 -13.471 0.256 1.00 39.37 724 A 1 ATOM 5587 C CB . GLN A 0 724 . -3.571 -14.749 -1.801 1.00 39.37 724 A 1 ATOM 5588 O O . GLN A 0 724 . -2.296 -12.555 -0.343 1.00 39.37 724 A 1 ATOM 5589 C CG . GLN A 0 724 . -3.477 -16.040 -2.627 1.00 39.37 724 A 1 ATOM 5590 C CD . GLN A 0 724 . -3.903 -15.824 -4.078 1.00 39.37 724 A 1 ATOM 5591 N NE2 . GLN A 0 724 . -3.947 -16.873 -4.870 1.00 39.37 724 A 1 ATOM 5592 O OE1 . GLN A 0 724 . -4.187 -14.716 -4.526 1.00 39.37 724 A 1 ATOM 5593 N N . ASN A 0 725 . -3.400 -13.296 1.464 1.00 40.26 725 A 1 ATOM 5594 C CA . ASN A 0 725 . -3.456 -12.037 2.205 1.00 40.26 725 A 1 ATOM 5595 C C . ASN A 0 725 . -2.688 -12.121 3.539 1.00 40.26 725 A 1 ATOM 5596 C CB . ASN A 0 725 . -4.926 -11.600 2.357 1.00 40.26 725 A 1 ATOM 5597 O O . ASN A 0 725 . -3.123 -11.558 4.543 1.00 40.26 725 A 1 ATOM 5598 C CG . ASN A 0 725 . -5.609 -11.284 1.036 1.00 40.26 725 A 1 ATOM 5599 N ND2 . ASN A 0 725 . -6.864 -11.648 0.901 1.00 40.26 725 A 1 ATOM 5600 O OD1 . ASN A 0 725 . -5.036 -10.717 0.113 1.00 40.26 725 A 1 ATOM 5601 N N . ILE A 0 726 . -1.529 -12.796 3.555 1.00 40.20 726 A 1 ATOM 5602 C CA . ILE A 0 726 . -0.544 -12.666 4.645 1.00 40.20 726 A 1 ATOM 5603 C C . ILE A 0 726 . 0.072 -11.258 4.567 1.00 40.20 726 A 1 ATOM 5604 C CB . ILE A 0 726 . 0.516 -13.801 4.649 1.00 40.20 726 A 1 ATOM 5605 O O . ILE A 0 726 . 1.191 -11.056 4.097 1.00 40.20 726 A 1 ATOM 5606 C CG1 . ILE A 0 726 . -0.148 -15.196 4.711 1.00 40.20 726 A 1 ATOM 5607 C CG2 . ILE A 0 726 . 1.464 -13.648 5.861 1.00 40.20 726 A 1 ATOM 5608 C CD1 . ILE A 0 726 . 0.818 -16.371 4.506 1.00 40.20 726 A 1 ATOM 5609 N N . PHE A 0 727 . -0.688 -10.260 5.017 1.00 47.40 727 A 1 ATOM 5610 C CA . PHE A 0 727 . -0.145 -8.965 5.403 1.00 47.40 727 A 1 ATOM 5611 C C . PHE A 0 727 . 0.703 -9.201 6.662 1.00 47.40 727 A 1 ATOM 5612 C CB . PHE A 0 727 . -1.282 -7.970 5.680 1.00 47.40 727 A 1 ATOM 5613 O O . PHE A 0 727 . 0.141 -9.598 7.691 1.00 47.40 727 A 1 ATOM 5614 C CG . PHE A 0 727 . -2.132 -7.611 4.476 1.00 47.40 727 A 1 ATOM 5615 C CD1 . PHE A 0 727 . -1.640 -6.718 3.505 1.00 47.40 727 A 1 ATOM 5616 C CD2 . PHE A 0 727 . -3.427 -8.150 4.336 1.00 47.40 727 A 1 ATOM 5617 C CE1 . PHE A 0 727 . -2.437 -6.365 2.401 1.00 47.40 727 A 1 ATOM 5618 C CE2 . PHE A 0 727 . -4.225 -7.791 3.235 1.00 47.40 727 A 1 ATOM 5619 C CZ . PHE A 0 727 . -3.730 -6.899 2.268 1.00 47.40 727 A 1 ATOM 5620 N N . PRO A 0 728 . 2.033 -9.014 6.618 1.00 44.54 728 A 1 ATOM 5621 C CA . PRO A 0 728 . 2.868 -9.274 7.779 1.00 44.54 728 A 1 ATOM 5622 C C . PRO A 0 728 . 2.561 -8.278 8.898 1.00 44.54 728 A 1 ATOM 5623 C CB . PRO A 0 728 . 4.312 -9.159 7.289 1.00 44.54 728 A 1 ATOM 5624 O O . PRO A 0 728 . 2.193 -7.130 8.654 1.00 44.54 728 A 1 ATOM 5625 C CG . PRO A 0 728 . 4.202 -8.173 6.131 1.00 44.54 728 A 1 ATOM 5626 C CD . PRO A 0 728 . 2.836 -8.493 5.522 1.00 44.54 728 A 1 ATOM 5627 N N . SER A 0 729 . 2.799 -8.703 10.135 1.00 54.74 729 A 1 ATOM 5628 C CA . SER A 0 729 . 2.727 -7.887 11.356 1.00 54.74 729 A 1 ATOM 5629 C C . SER A 0 729 . 3.873 -6.865 11.466 1.00 54.74 729 A 1 ATOM 5630 C CB . SER A 0 729 . 2.719 -8.811 12.585 1.00 54.74 729 A 1 ATOM 5631 O O . SER A 0 729 . 4.365 -6.594 12.556 1.00 54.74 729 A 1 ATOM 5632 O OG . SER A 0 729 . 1.940 -9.972 12.344 1.00 54.74 729 A 1 ATOM 5633 N N . ARG A 0 730 . 4.384 -6.373 10.332 1.00 69.39 730 A 1 ATOM 5634 C CA . ARG A 0 730 . 5.574 -5.523 10.225 1.00 69.39 730 A 1 ATOM 5635 C C . ARG A 0 730 . 5.290 -4.376 9.270 1.00 69.39 730 A 1 ATOM 5636 C CB . ARG A 0 730 . 6.787 -6.326 9.721 1.00 69.39 730 A 1 ATOM 5637 O O . ARG A 0 730 . 4.754 -4.598 8.183 1.00 69.39 730 A 1 ATOM 5638 C CG . ARG A 0 730 . 7.212 -7.439 10.688 1.00 69.39 730 A 1 ATOM 5639 C CD . ARG A 0 730 . 8.481 -8.137 10.187 1.00 69.39 730 A 1 ATOM 5640 N NE . ARG A 0 730 . 8.886 -9.220 11.104 1.00 69.39 730 A 1 ATOM 5641 N NH1 . ARG A 0 730 . 10.711 -9.967 9.928 1.00 69.39 730 A 1 ATOM 5642 N NH2 . ARG A 0 730 . 10.146 -10.962 11.847 1.00 69.39 730 A 1 ATOM 5643 C CZ . ARG A 0 730 . 9.909 -10.042 10.955 1.00 69.39 730 A 1 ATOM 5644 N N . LEU A 0 731 . 5.689 -3.171 9.657 1.00 85.88 731 A 1 ATOM 5645 C CA . LEU A 0 731 . 5.712 -2.027 8.759 1.00 85.88 731 A 1 ATOM 5646 C C . LEU A 0 731 . 6.672 -2.296 7.589 1.00 85.88 731 A 1 ATOM 5647 C CB . LEU A 0 731 . 6.101 -0.784 9.579 1.00 85.88 731 A 1 ATOM 5648 O O . LEU A 0 731 . 7.810 -2.715 7.794 1.00 85.88 731 A 1 ATOM 5649 C CG . LEU A 0 731 . 6.000 0.551 8.826 1.00 85.88 731 A 1 ATOM 5650 C CD1 . LEU A 0 731 . 4.609 0.763 8.225 1.00 85.88 731 A 1 ATOM 5651 C CD2 . LEU A 0 731 . 6.268 1.694 9.800 1.00 85.88 731 A 1 ATOM 5652 N N . PHE A 0 732 . 6.208 -2.056 6.363 1.00 90.21 732 A 1 ATOM 5653 C CA . PHE A 0 732 . 7.083 -1.948 5.197 1.00 90.21 732 A 1 ATOM 5654 C C . PHE A 0 732 . 7.540 -0.503 5.041 1.00 90.21 732 A 1 ATOM 5655 C CB . PHE A 0 732 . 6.376 -2.425 3.927 1.00 90.21 732 A 1 ATOM 5656 O O . PHE A 0 732 . 6.740 0.417 5.211 1.00 90.21 732 A 1 ATOM 5657 C CG . PHE A 0 732 . 6.216 -3.926 3.832 1.00 90.21 732 A 1 ATOM 5658 C CD1 . PHE A 0 732 . 7.336 -4.729 3.545 1.00 90.21 732 A 1 ATOM 5659 C CD2 . PHE A 0 732 . 4.949 -4.515 3.985 1.00 90.21 732 A 1 ATOM 5660 C CE1 . PHE A 0 732 . 7.184 -6.117 3.390 1.00 90.21 732 A 1 ATOM 5661 C CE2 . PHE A 0 732 . 4.791 -5.895 3.782 1.00 90.21 732 A 1 ATOM 5662 C CZ . PHE A 0 732 . 5.908 -6.695 3.490 1.00 90.21 732 A 1 ATOM 5663 N N . ILE A 0 733 . 8.813 -0.334 4.701 1.00 91.39 733 A 1 ATOM 5664 C CA . ILE A 0 733 . 9.519 0.943 4.594 1.00 91.39 733 A 1 ATOM 5665 C C . ILE A 0 733 . 10.400 0.881 3.332 1.00 91.39 733 A 1 ATOM 5666 C CB . ILE A 0 733 . 10.329 1.194 5.896 1.00 91.39 733 A 1 ATOM 5667 O O . ILE A 0 733 . 10.777 -0.213 2.904 1.00 91.39 733 A 1 ATOM 5668 C CG1 . ILE A 0 733 . 9.410 1.152 7.148 1.00 91.39 733 A 1 ATOM 5669 C CG2 . ILE A 0 733 . 11.081 2.528 5.829 1.00 91.39 733 A 1 ATOM 5670 C CD1 . ILE A 0 733 . 10.090 1.425 8.494 1.00 91.39 733 A 1 ATOM 5671 N N . CYS A 0 734 . 10.679 2.036 2.729 1.00 92.11 734 A 1 ATOM 5672 C CA . CYS A 0 734 . 11.742 2.255 1.742 1.00 92.11 734 A 1 ATOM 5673 C C . CYS A 0 734 . 12.659 3.373 2.257 1.00 92.11 734 A 1 ATOM 5674 C CB . CYS A 0 734 . 11.128 2.689 0.396 1.00 92.11 734 A 1 ATOM 5675 O O . CYS A 0 734 . 12.150 4.337 2.832 1.00 92.11 734 A 1 ATOM 5676 S SG . CYS A 0 734 . 11.357 1.429 -0.888 1.00 92.11 734 A 1 ATOM 5677 N N . ASP A 0 735 . 13.957 3.305 1.983 1.00 92.06 735 A 1 ATOM 5678 C CA . ASP A 0 735 . 14.868 4.423 2.268 1.00 92.06 735 A 1 ATOM 5679 C C . ASP A 0 735 . 14.836 5.435 1.093 1.00 92.06 735 A 1 ATOM 5680 C CB . ASP A 0 735 . 16.277 3.910 2.625 1.00 92.06 735 A 1 ATOM 5681 O O . ASP A 0 735 . 14.516 5.040 -0.036 1.00 92.06 735 A 1 ATOM 5682 C CG . ASP A 0 735 . 16.297 2.816 3.709 1.00 92.06 735 A 1 ATOM 5683 O OD1 . ASP A 0 735 . 15.400 2.807 4.584 1.00 92.06 735 A 1 ATOM 5684 O OD2 . ASP A 0 735 . 17.211 1.965 3.640 1.00 92.06 735 A 1 ATOM 5685 N N . PRO A 0 736 . 15.121 6.741 1.289 1.00 93.13 736 A 1 ATOM 5686 C CA . PRO A 0 736 . 15.035 7.747 0.220 1.00 93.13 736 A 1 ATOM 5687 C C . PRO A 0 736 . 15.939 7.442 -0.984 1.00 93.13 736 A 1 ATOM 5688 C CB . PRO A 0 736 . 15.398 9.086 0.878 1.00 93.13 736 A 1 ATOM 5689 O O . PRO A 0 736 . 15.538 7.699 -2.119 1.00 93.13 736 A 1 ATOM 5690 C CG . PRO A 0 736 . 16.185 8.684 2.126 1.00 93.13 736 A 1 ATOM 5691 C CD . PRO A 0 736 . 15.496 7.388 2.536 1.00 93.13 736 A 1 ATOM 5692 N N . GLU A 0 737 . 17.103 6.836 -0.748 1.00 90.69 737 A 1 ATOM 5693 C CA . GLU A 0 737 . 18.072 6.450 -1.783 1.00 90.69 737 A 1 ATOM 5694 C C . GLU A 0 737 . 17.670 5.183 -2.565 1.00 90.69 737 A 1 ATOM 5695 C CB . GLU A 0 737 . 19.455 6.254 -1.131 1.00 90.69 737 A 1 ATOM 5696 O O . GLU A 0 737 . 18.266 4.872 -3.597 1.00 90.69 737 A 1 ATOM 5697 C CG . GLU A 0 737 . 19.981 7.494 -0.390 1.00 90.69 737 A 1 ATOM 5698 C CD . GLU A 0 737 . 19.971 8.739 -1.285 1.00 90.69 737 A 1 ATOM 5699 O OE1 . GLU A 0 737 . 19.246 9.696 -0.932 1.00 90.69 737 A 1 ATOM 5700 O OE2 . GLU A 0 737 . 20.642 8.698 -2.343 1.00 90.69 737 A 1 ATOM 5701 N N . GLU A 0 738 . 16.658 4.429 -2.116 1.00 91.74 738 A 1 ATOM 5702 C CA . GLU A 0 738 . 16.210 3.228 -2.825 1.00 91.74 738 A 1 ATOM 5703 C C . GLU A 0 738 . 15.428 3.569 -4.094 1.00 91.74 738 A 1 ATOM 5704 C CB . GLU A 0 738 . 15.359 2.309 -1.941 1.00 91.74 738 A 1 ATOM 5705 O O . GLU A 0 738 . 14.655 4.524 -4.137 1.00 91.74 738 A 1 ATOM 5706 C CG . GLU A 0 738 . 16.175 1.717 -0.791 1.00 91.74 738 A 1 ATOM 5707 C CD . GLU A 0 738 . 15.441 0.579 -0.075 1.00 91.74 738 A 1 ATOM 5708 O OE1 . GLU A 0 738 . 16.140 -0.289 0.486 1.00 91.74 738 A 1 ATOM 5709 O OE2 . GLU A 0 738 . 14.212 0.401 -0.252 1.00 91.74 738 A 1 ATOM 5710 N N . SER A 0 739 . 15.562 2.746 -5.136 1.00 93.25 739 A 1 ATOM 5711 C CA . SER A 0 739 . 14.883 3.002 -6.407 1.00 93.25 739 A 1 ATOM 5712 C C . SER A 0 739 . 13.360 2.881 -6.313 1.00 93.25 739 A 1 ATOM 5713 C CB . SER A 0 739 . 15.447 2.123 -7.525 1.00 93.25 739 A 1 ATOM 5714 O O . SER A 0 739 . 12.808 1.992 -5.651 1.00 93.25 739 A 1 ATOM 5715 O OG . SER A 0 739 . 15.180 0.741 -7.333 1.00 93.25 739 A 1 ATOM 5716 N N . ILE A 0 740 . 12.642 3.721 -7.063 1.00 95.13 740 A 1 ATOM 5717 C CA . ILE A 0 740 . 11.174 3.654 -7.129 1.00 95.13 740 A 1 ATOM 5718 C C . ILE A 0 740 . 10.669 2.333 -7.729 1.00 95.13 740 A 1 ATOM 5719 C CB . ILE A 0 740 . 10.566 4.875 -7.841 1.00 95.13 740 A 1 ATOM 5720 O O . ILE A 0 740 . 9.522 1.948 -7.498 1.00 95.13 740 A 1 ATOM 5721 C CG1 . ILE A 0 740 . 10.970 4.984 -9.323 1.00 95.13 740 A 1 ATOM 5722 C CG2 . ILE A 0 740 . 10.903 6.140 -7.047 1.00 95.13 740 A 1 ATOM 5723 C CD1 . ILE A 0 740 . 10.201 6.058 -10.105 1.00 95.13 740 A 1 ATOM 5724 N N . PHE A 0 741 . 11.524 1.590 -8.440 1.00 94.27 741 A 1 ATOM 5725 C CA . PHE A 0 741 . 11.279 0.205 -8.837 1.00 94.27 741 A 1 ATOM 5726 C C . PHE A 0 741 . 11.156 -0.734 -7.629 1.00 94.27 741 A 1 ATOM 5727 C CB . PHE A 0 741 . 12.404 -0.263 -9.767 1.00 94.27 741 A 1 ATOM 5728 O O . PHE A 0 741 . 10.215 -1.531 -7.574 1.00 94.27 741 A 1 ATOM 5729 C CG . PHE A 0 741 . 12.135 -1.600 -10.416 1.00 94.27 741 A 1 ATOM 5730 C CD1 . PHE A 0 741 . 12.678 -2.779 -9.872 1.00 94.27 741 A 1 ATOM 5731 C CD2 . PHE A 0 741 . 11.349 -1.659 -11.582 1.00 94.27 741 A 1 ATOM 5732 C CE1 . PHE A 0 741 . 12.427 -4.016 -10.490 1.00 94.27 741 A 1 ATOM 5733 C CE2 . PHE A 0 741 . 11.096 -2.896 -12.196 1.00 94.27 741 A 1 ATOM 5734 C CZ . PHE A 0 741 . 11.632 -4.075 -11.648 1.00 94.27 741 A 1 ATOM 5735 N N . LYS A 0 742 . 12.047 -0.625 -6.629 1.00 93.50 742 A 1 ATOM 5736 C CA . LYS A 0 742 . 11.958 -1.389 -5.372 1.00 93.50 742 A 1 ATOM 5737 C C . LYS A 0 742 . 10.681 -1.023 -4.615 1.00 93.50 742 A 1 ATOM 5738 C CB . LYS A 0 742 . 13.237 -1.175 -4.536 1.00 93.50 742 A 1 ATOM 5739 O O . LYS A 0 742 . 9.907 -1.918 -4.267 1.00 93.50 742 A 1 ATOM 5740 C CG . LYS A 0 742 . 13.235 -1.972 -3.218 1.00 93.50 742 A 1 ATOM 5741 C CD . LYS A 0 742 . 14.617 -1.955 -2.545 1.00 93.50 742 A 1 ATOM 5742 C CE . LYS A 0 742 . 14.549 -2.600 -1.154 1.00 93.50 742 A 1 ATOM 5743 N NZ . LYS A 0 742 . 15.881 -2.671 -0.507 1.00 93.50 742 A 1 ATOM 5744 N N . ALA A 0 743 . 10.386 0.269 -4.484 1.00 95.25 743 A 1 ATOM 5745 C CA . ALA A 0 743 . 9.155 0.751 -3.859 1.00 95.25 743 A 1 ATOM 5746 C C . ALA A 0 743 . 7.877 0.257 -4.571 1.00 95.25 743 A 1 ATOM 5747 C CB . ALA A 0 743 . 9.219 2.276 -3.826 1.00 95.25 743 A 1 ATOM 5748 O O . ALA A 0 743 . 6.930 -0.203 -3.925 1.00 95.25 743 A 1 ATOM 5749 N N . LEU A 0 744 . 7.850 0.269 -5.910 1.00 95.53 744 A 1 ATOM 5750 C CA . LEU A 0 744 . 6.743 -0.282 -6.697 1.00 95.53 744 A 1 ATOM 5751 C C . LEU A 0 744 . 6.620 -1.806 -6.526 1.00 95.53 744 A 1 ATOM 5752 C CB . LEU A 0 744 . 6.914 0.117 -8.177 1.00 95.53 744 A 1 ATOM 5753 O O . LEU A 0 744 . 5.504 -2.315 -6.381 1.00 95.53 744 A 1 ATOM 5754 C CG . LEU A 0 744 . 5.787 -0.407 -9.089 1.00 95.53 744 A 1 ATOM 5755 C CD1 . LEU A 0 744 . 4.427 0.203 -8.738 1.00 95.53 744 A 1 ATOM 5756 C CD2 . LEU A 0 744 . 6.084 -0.100 -10.552 1.00 95.53 744 A 1 ATOM 5757 N N . ARG A 0 745 . 7.745 -2.539 -6.498 1.00 93.93 745 A 1 ATOM 5758 C CA . ARG A 0 745 . 7.784 -3.991 -6.246 1.00 93.93 745 A 1 ATOM 5759 C C . ARG A 0 745 . 7.206 -4.316 -4.865 1.00 93.93 745 A 1 ATOM 5760 C CB . ARG A 0 745 . 9.227 -4.517 -6.440 1.00 93.93 745 A 1 ATOM 5761 O O . ARG A 0 745 . 6.425 -5.260 -4.772 1.00 93.93 745 A 1 ATOM 5762 C CG . ARG A 0 745 . 9.372 -6.055 -6.503 1.00 93.93 745 A 1 ATOM 5763 C CD . ARG A 0 745 . 10.853 -6.464 -6.689 1.00 93.93 745 A 1 ATOM 5764 N NE . ARG A 0 745 . 11.060 -7.922 -6.915 1.00 93.93 745 A 1 ATOM 5765 N NH1 . ARG A 0 745 . 13.366 -7.969 -6.708 1.00 93.93 745 A 1 ATOM 5766 N NH2 . ARG A 0 745 . 12.316 -9.830 -7.254 1.00 93.93 745 A 1 ATOM 5767 C CZ . ARG A 0 745 . 12.233 -8.561 -6.955 1.00 93.93 745 A 1 ATOM 5768 N N . LEU A 0 746 . 7.502 -3.525 -3.829 1.00 93.14 746 A 1 ATOM 5769 C CA . LEU A 0 746 . 6.903 -3.657 -2.492 1.00 93.14 746 A 1 ATOM 5770 C C . LEU A 0 746 . 5.390 -3.379 -2.509 1.00 93.14 746 A 1 ATOM 5771 C CB . LEU A 0 746 . 7.622 -2.724 -1.493 1.00 93.14 746 A 1 ATOM 5772 O O . LEU A 0 746 . 4.609 -4.231 -2.074 1.00 93.14 746 A 1 ATOM 5773 C CG . LEU A 0 746 . 9.077 -3.101 -1.153 1.00 93.14 746 A 1 ATOM 5774 C CD1 . LEU A 0 746 . 9.681 -2.035 -0.244 1.00 93.14 746 A 1 ATOM 5775 C CD2 . LEU A 0 746 . 9.170 -4.453 -0.443 1.00 93.14 746 A 1 ATOM 5776 N N . LEU A 0 747 . 4.966 -2.238 -3.072 1.00 92.97 747 A 1 ATOM 5777 C CA . LEU A 0 747 . 3.552 -1.852 -3.180 1.00 92.97 747 A 1 ATOM 5778 C C . LEU A 0 747 . 2.709 -2.919 -3.902 1.00 92.97 747 A 1 ATOM 5779 C CB . LEU A 0 747 . 3.437 -0.493 -3.904 1.00 92.97 747 A 1 ATOM 5780 O O . LEU A 0 747 . 1.612 -3.249 -3.452 1.00 92.97 747 A 1 ATOM 5781 C CG . LEU A 0 747 . 3.803 0.747 -3.060 1.00 92.97 747 A 1 ATOM 5782 C CD1 . LEU A 0 747 . 3.991 1.952 -3.980 1.00 92.97 747 A 1 ATOM 5783 C CD2 . LEU A 0 747 . 2.702 1.118 -2.060 1.00 92.97 747 A 1 ATOM 5784 N N . LEU A 0 748 . 3.211 -3.482 -5.007 1.00 92.29 748 A 1 ATOM 5785 C CA . LEU A 0 748 . 2.486 -4.485 -5.795 1.00 92.29 748 A 1 ATOM 5786 C C . LEU A 0 748 . 2.598 -5.914 -5.238 1.00 92.29 748 A 1 ATOM 5787 C CB . LEU A 0 748 . 2.926 -4.410 -7.271 1.00 92.29 748 A 1 ATOM 5788 O O . LEU A 0 748 . 1.618 -6.655 -5.332 1.00 92.29 748 A 1 ATOM 5789 C CG . LEU A 0 748 . 2.503 -3.124 -8.011 1.00 92.29 748 A 1 ATOM 5790 C CD1 . LEU A 0 748 . 3.041 -3.151 -9.441 1.00 92.29 748 A 1 ATOM 5791 C CD2 . LEU A 0 748 . 0.984 -2.974 -8.119 1.00 92.29 748 A 1 ATOM 5792 N N . ARG A 0 749 . 3.737 -6.317 -4.646 1.00 88.86 749 A 1 ATOM 5793 C CA . ARG A 0 749 . 3.912 -7.663 -4.054 1.00 88.86 749 A 1 ATOM 5794 C C . ARG A 0 749 . 3.024 -7.859 -2.829 1.00 88.86 749 A 1 ATOM 5795 C CB . ARG A 0 749 . 5.396 -7.932 -3.716 1.00 88.86 749 A 1 ATOM 5796 O O . ARG A 0 749 . 2.387 -8.900 -2.715 1.00 88.86 749 A 1 ATOM 5797 C CG . ARG A 0 749 . 5.632 -9.345 -3.146 1.00 88.86 749 A 1 ATOM 5798 C CD . ARG A 0 749 . 7.120 -9.671 -2.923 1.00 88.86 749 A 1 ATOM 5799 N NE . ARG A 0 749 . 7.287 -11.079 -2.494 1.00 88.86 749 A 1 ATOM 5800 N NH1 . ARG A 0 749 . 9.422 -11.499 -3.260 1.00 88.86 749 A 1 ATOM 5801 N NH2 . ARG A 0 749 . 8.177 -13.179 -2.490 1.00 88.86 749 A 1 ATOM 5802 C CZ . ARG A 0 749 . 8.295 -11.904 -2.744 1.00 88.86 749 A 1 ATOM 5803 N N . TYR A 0 750 . 2.959 -6.863 -1.949 1.00 86.38 750 A 1 ATOM 5804 C CA . TYR A 0 750 . 2.246 -6.952 -0.670 1.00 86.38 750 A 1 ATOM 5805 C C . TYR A 0 750 . 0.876 -6.247 -0.683 1.00 86.38 750 A 1 ATOM 5806 C CB . TYR A 0 750 . 3.191 -6.499 0.452 1.00 86.38 750 A 1 ATOM 5807 O O . TYR A 0 750 . 0.312 -5.966 0.370 1.00 86.38 750 A 1 ATOM 5808 C CG . TYR A 0 750 . 4.480 -7.300 0.515 1.00 86.38 750 A 1 ATOM 5809 C CD1 . TYR A 0 750 . 4.444 -8.662 0.875 1.00 86.38 750 A 1 ATOM 5810 C CD2 . TYR A 0 750 . 5.714 -6.684 0.221 1.00 86.38 750 A 1 ATOM 5811 C CE1 . TYR A 0 750 . 5.638 -9.405 0.951 1.00 86.38 750 A 1 ATOM 5812 C CE2 . TYR A 0 750 . 6.911 -7.422 0.310 1.00 86.38 750 A 1 ATOM 5813 O OH . TYR A 0 750 . 8.025 -9.495 0.781 1.00 86.38 750 A 1 ATOM 5814 C CZ . TYR A 0 750 . 6.874 -8.782 0.683 1.00 86.38 750 A 1 ATOM 5815 N N . ARG A 0 751 . 0.337 -5.954 -1.881 1.00 86.84 751 A 1 ATOM 5816 C CA . ARG A 0 751 . -0.974 -5.306 -2.121 1.00 86.84 751 A 1 ATOM 5817 C C . ARG A 0 751 . -1.174 -3.969 -1.372 1.00 86.84 751 A 1 ATOM 5818 C CB . ARG A 0 751 . -2.125 -6.322 -1.896 1.00 86.84 751 A 1 ATOM 5819 O O . ARG A 0 751 . -2.306 -3.538 -1.159 1.00 86.84 751 A 1 ATOM 5820 C CG . ARG A 0 751 . -2.124 -7.499 -2.893 1.00 86.84 751 A 1 ATOM 5821 C CD . ARG A 0 751 . -3.280 -8.484 -2.625 1.00 86.84 751 A 1 ATOM 5822 N NE . ARG A 0 751 . -3.427 -9.478 -3.715 1.00 86.84 751 A 1 ATOM 5823 N NH1 . ARG A 0 751 . -4.702 -11.069 -2.612 1.00 86.84 751 A 1 ATOM 5824 N NH2 . ARG A 0 751 . -4.125 -11.417 -4.711 1.00 86.84 751 A 1 ATOM 5825 C CZ . ARG A 0 751 . -4.082 -10.634 -3.668 1.00 86.84 751 A 1 ATOM 5826 N N . LEU A 0 752 . -0.088 -3.286 -1.010 1.00 89.93 752 A 1 ATOM 5827 C CA . LEU A 0 752 . -0.107 -2.031 -0.254 1.00 89.93 752 A 1 ATOM 5828 C C . LEU A 0 752 . -0.566 -0.857 -1.134 1.00 89.93 752 A 1 ATOM 5829 C CB . LEU A 0 752 . 1.283 -1.744 0.344 1.00 89.93 752 A 1 ATOM 5830 O O . LEU A 0 752 . -0.470 -0.880 -2.363 1.00 89.93 752 A 1 ATOM 5831 C CG . LEU A 0 752 . 1.949 -2.886 1.127 1.00 89.93 752 A 1 ATOM 5832 C CD1 . LEU A 0 752 . 3.380 -2.482 1.469 1.00 89.93 752 A 1 ATOM 5833 C CD2 . LEU A 0 752 . 1.195 -3.243 2.407 1.00 89.93 752 A 1 ATOM 5834 N N . HIS A 0 753 . -1.076 0.203 -0.509 1.00 89.62 753 A 1 ATOM 5835 C CA . HIS A 0 753 . -1.461 1.450 -1.201 1.00 89.62 753 A 1 ATOM 5836 C C . HIS A 0 753 . -0.643 2.661 -0.740 1.00 89.62 753 A 1 ATOM 5837 C CB . HIS A 0 753 . -2.963 1.697 -1.009 1.00 89.62 753 A 1 ATOM 5838 O O . HIS A 0 753 . -0.595 3.676 -1.438 1.00 89.62 753 A 1 ATOM 5839 C CG . HIS A 0 753 . -3.849 0.574 -1.489 1.00 89.62 753 A 1 ATOM 5840 C CD2 . HIS A 0 753 . -5.162 0.400 -1.154 1.00 89.62 753 A 1 ATOM 5841 N ND1 . HIS A 0 753 . -3.470 -0.529 -2.227 1.00 89.62 753 A 1 ATOM 5842 C CE1 . HIS A 0 753 . -4.515 -1.366 -2.288 1.00 89.62 753 A 1 ATOM 5843 N NE2 . HIS A 0 753 . -5.581 -0.820 -1.685 1.00 89.62 753 A 1 ATOM 5844 N N . HIS A 0 754 . 0.001 2.512 0.416 1.00 93.29 754 A 1 ATOM 5845 C CA . HIS A 0 754 . 0.788 3.494 1.139 1.00 93.29 754 A 1 ATOM 5846 C C . HIS A 0 754 . 2.079 2.798 1.580 1.00 93.29 754 A 1 ATOM 5847 C CB . HIS A 0 754 . -0.029 3.969 2.354 1.00 93.29 754 A 1 ATOM 5848 O O . HIS A 0 754 . 2.008 1.704 2.140 1.00 93.29 754 A 1 ATOM 5849 C CG . HIS A 0 754 . -1.333 4.627 1.975 1.00 93.29 754 A 1 ATOM 5850 C CD2 . HIS A 0 754 . -2.576 4.052 1.976 1.00 93.29 754 A 1 ATOM 5851 N ND1 . HIS A 0 754 . -1.481 5.909 1.507 1.00 93.29 754 A 1 ATOM 5852 C CE1 . HIS A 0 754 . -2.778 6.098 1.220 1.00 93.29 754 A 1 ATOM 5853 N NE2 . HIS A 0 754 . -3.491 4.988 1.474 1.00 93.29 754 A 1 ATOM 5854 N N . LEU A 0 755 . 3.227 3.410 1.305 1.00 95.04 755 A 1 ATOM 5855 C CA . LEU A 0 755 . 4.549 2.925 1.698 1.00 95.04 755 A 1 ATOM 5856 C C . LEU A 0 755 . 5.334 4.110 2.278 1.00 95.04 755 A 1 ATOM 5857 C CB . LEU A 0 755 . 5.232 2.309 0.459 1.00 95.04 755 A 1 ATOM 5858 O O . LEU A 0 755 . 5.660 5.025 1.520 1.00 95.04 755 A 1 ATOM 5859 C CG . LEU A 0 755 . 6.680 1.827 0.679 1.00 95.04 755 A 1 ATOM 5860 C CD1 . LEU A 0 755 . 6.758 0.678 1.682 1.00 95.04 755 A 1 ATOM 5861 C CD2 . LEU A 0 755 . 7.245 1.328 -0.650 1.00 95.04 755 A 1 ATOM 5862 N N . PRO A 0 756 . 5.586 4.155 3.596 1.00 95.03 756 A 1 ATOM 5863 C CA . PRO A 0 756 . 6.487 5.137 4.186 1.00 95.03 756 A 1 ATOM 5864 C C . PRO A 0 756 . 7.869 5.112 3.535 1.00 95.03 756 A 1 ATOM 5865 C CB . PRO A 0 756 . 6.569 4.792 5.674 1.00 95.03 756 A 1 ATOM 5866 O O . PRO A 0 756 . 8.454 4.045 3.350 1.00 95.03 756 A 1 ATOM 5867 C CG . PRO A 0 756 . 5.207 4.165 5.928 1.00 95.03 756 A 1 ATOM 5868 C CD . PRO A 0 756 . 4.960 3.370 4.646 1.00 95.03 756 A 1 ATOM 5869 N N . ILE A 0 757 . 8.376 6.302 3.226 1.00 94.57 757 A 1 ATOM 5870 C CA . ILE A 0 757 . 9.798 6.540 3.000 1.00 94.57 757 A 1 ATOM 5871 C C . ILE A 0 757 . 10.361 7.039 4.329 1.00 94.57 757 A 1 ATOM 5872 C CB . ILE A 0 757 . 10.055 7.529 1.844 1.00 94.57 757 A 1 ATOM 5873 O O . ILE A 0 757 . 9.859 8.035 4.859 1.00 94.57 757 A 1 ATOM 5874 C CG1 . ILE A 0 757 . 9.468 6.999 0.513 1.00 94.57 757 A 1 ATOM 5875 C CG2 . ILE A 0 757 . 11.572 7.759 1.699 1.00 94.57 757 A 1 ATOM 5876 C CD1 . ILE A 0 757 . 9.411 8.066 -0.589 1.00 94.57 757 A 1 ATOM 5877 N N . MET A 0 758 . 11.359 6.349 4.870 1.00 92.17 758 A 1 ATOM 5878 C CA . MET A 0 758 . 12.010 6.690 6.136 1.00 92.17 758 A 1 ATOM 5879 C C . MET A 0 758 . 13.492 6.942 5.896 1.00 92.17 758 A 1 ATOM 5880 C CB . MET A 0 758 . 11.797 5.562 7.152 1.00 92.17 758 A 1 ATOM 5881 O O . MET A 0 758 . 14.099 6.297 5.054 1.00 92.17 758 A 1 ATOM 5882 C CG . MET A 0 758 . 12.084 5.957 8.604 1.00 92.17 758 A 1 ATOM 5883 S SD . MET A 0 758 . 11.859 4.595 9.781 1.00 92.17 758 A 1 ATOM 5884 C CE . MET A 0 758 . 13.382 3.664 9.449 1.00 92.17 758 A 1 ATOM 5885 N N . ASP A 0 759 . 14.064 7.888 6.624 1.00 89.66 759 A 1 ATOM 5886 C CA . ASP A 0 759 . 15.504 8.115 6.638 1.00 89.66 759 A 1 ATOM 5887 C C . ASP A 0 759 . 16.251 6.946 7.320 1.00 89.66 759 A 1 ATOM 5888 C CB . ASP A 0 759 . 15.732 9.460 7.334 1.00 89.66 759 A 1 ATOM 5889 O O . ASP A 0 759 . 15.709 6.315 8.234 1.00 89.66 759 A 1 ATOM 5890 C CG . ASP A 0 759 . 17.155 9.982 7.202 1.00 89.66 759 A 1 ATOM 5891 O OD1 . ASP A 0 759 . 17.903 9.458 6.350 1.00 89.66 759 A 1 ATOM 5892 O OD2 . ASP A 0 759 . 17.460 10.912 7.982 1.00 89.66 759 A 1 ATOM 5893 N N . SER A 0 760 . 17.491 6.666 6.901 1.00 78.79 760 A 1 ATOM 5894 C CA . SER A 0 760 . 18.308 5.575 7.462 1.00 78.79 760 A 1 ATOM 5895 C C . SER A 0 760 . 18.517 5.805 8.965 1.00 78.79 760 A 1 ATOM 5896 C CB . SER A 0 760 . 19.682 5.486 6.770 1.00 78.79 760 A 1 ATOM 5897 O O . SER A 0 760 . 18.977 6.879 9.346 1.00 78.79 760 A 1 ATOM 5898 O OG . SER A 0 760 . 20.569 4.598 7.451 1.00 78.79 760 A 1 ATOM 5899 N N . PRO A 0 761 . 18.252 4.826 9.851 1.00 68.18 761 A 1 ATOM 5900 C CA . PRO A 0 761 . 18.524 4.973 11.282 1.00 68.18 761 A 1 ATOM 5901 C C . PRO A 0 761 . 20.016 4.820 11.635 1.00 68.18 761 A 1 ATOM 5902 C CB . PRO A 0 761 . 17.659 3.899 11.944 1.00 68.18 761 A 1 ATOM 5903 O O . PRO A 0 761 . 20.373 4.936 12.805 1.00 68.18 761 A 1 ATOM 5904 C CG . PRO A 0 761 . 17.659 2.778 10.904 1.00 68.18 761 A 1 ATOM 5905 C CD . PRO A 0 761 . 17.639 3.536 9.576 1.00 68.18 761 A 1 ATOM 5906 N N . PHE A 0 762 . 20.882 4.511 10.659 1.00 64.26 762 A 1 ATOM 5907 C CA . PHE A 0 762 . 22.330 4.369 10.860 1.00 64.26 762 A 1 ATOM 5908 C C . PHE A 0 762 . 23.120 5.610 10.428 1.00 64.26 762 A 1 ATOM 5909 C CB . PHE A 0 762 . 22.829 3.128 10.107 1.00 64.26 762 A 1 ATOM 5910 O O . PHE A 0 762 . 24.137 5.923 11.044 1.00 64.26 762 A 1 ATOM 5911 C CG . PHE A 0 762 . 22.235 1.822 10.600 1.00 64.26 762 A 1 ATOM 5912 C CD1 . PHE A 0 762 . 22.630 1.299 11.846 1.00 64.26 762 A 1 ATOM 5913 C CD2 . PHE A 0 762 . 21.279 1.137 9.827 1.00 64.26 762 A 1 ATOM 5914 C CE1 . PHE A 0 762 . 22.072 0.098 12.319 1.00 64.26 762 A 1 ATOM 5915 C CE2 . PHE A 0 762 . 20.721 -0.065 10.299 1.00 64.26 762 A 1 ATOM 5916 C CZ . PHE A 0 762 . 21.118 -0.585 11.544 1.00 64.26 762 A 1 ATOM 5917 N N . ASP A 0 763 . 22.644 6.307 9.393 1.00 60.37 763 A 1 ATOM 5918 C CA . ASP A 0 763 . 23.324 7.454 8.769 1.00 60.37 763 A 1 ATOM 5919 C C . ASP A 0 763 . 22.522 8.765 8.894 1.00 60.37 763 A 1 ATOM 5920 C CB . ASP A 0 763 . 23.599 7.132 7.290 1.00 60.37 763 A 1 ATOM 5921 O O . ASP A 0 763 . 23.055 9.845 8.643 1.00 60.37 763 A 1 ATOM 5922 C CG . ASP A 0 763 . 24.239 5.755 7.088 1.00 60.37 763 A 1 ATOM 5923 O OD1 . ASP A 0 763 . 25.474 5.637 7.266 1.00 60.37 763 A 1 ATOM 5924 O OD2 . ASP A 0 763 . 23.463 4.819 6.767 1.00 60.37 763 A 1 ATOM 5925 N N . GLY A 0 764 . 21.248 8.669 9.288 1.00 64.84 764 A 1 ATOM 5926 C CA . GLY A 0 764 . 20.286 9.763 9.377 1.00 64.84 764 A 1 ATOM 5927 C C . GLY A 0 764 . 19.391 9.661 10.618 1.00 64.84 764 A 1 ATOM 5928 O O . GLY A 0 764 . 19.738 9.046 11.626 1.00 64.84 764 A 1 ATOM 5929 N N . CYS A 0 765 . 18.231 10.314 10.580 1.00 77.27 765 A 1 ATOM 5930 C CA . CYS A 0 765 . 17.407 10.564 11.764 1.00 77.27 765 A 1 ATOM 5931 C C . CYS A 0 765 . 16.348 9.490 12.076 1.00 77.27 765 A 1 ATOM 5932 C CB . CYS A 0 765 . 16.748 11.943 11.621 1.00 77.27 765 A 1 ATOM 5933 O O . CYS A 0 765 . 15.603 9.661 13.039 1.00 77.27 765 A 1 ATOM 5934 S SG . CYS A 0 765 . 17.981 13.275 11.580 1.00 77.27 765 A 1 ATOM 5935 N N . GLY A 0 766 . 16.189 8.443 11.255 1.00 84.57 766 A 1 ATOM 5936 C CA . GLY A 0 766 . 15.089 7.470 11.405 1.00 84.57 766 A 1 ATOM 5937 C C . GLY A 0 766 . 13.677 8.061 11.218 1.00 84.57 766 A 1 ATOM 5938 O O . GLY A 0 766 . 12.677 7.432 11.563 1.00 84.57 766 A 1 ATOM 5939 N N . ASN A 0 767 . 13.574 9.285 10.691 1.00 90.71 767 A 1 ATOM 5940 C CA . ASN A 0 767 . 12.312 10.000 10.507 1.00 90.71 767 A 1 ATOM 5941 C C . ASN A 0 767 . 11.575 9.516 9.254 1.00 90.71 767 A 1 ATOM 5942 C CB . ASN A 0 767 . 12.587 11.513 10.422 1.00 90.71 767 A 1 ATOM 5943 O O . ASN A 0 767 . 12.179 9.361 8.194 1.00 90.71 767 A 1 ATOM 5944 C CG . ASN A 0 767 . 12.796 12.160 11.778 1.00 90.71 767 A 1 ATOM 5945 N ND2 . ASN A 0 767 . 13.673 13.131 11.878 1.00 90.71 767 A 1 ATOM 5946 O OD1 . ASN A 0 767 . 12.130 11.852 12.749 1.00 90.71 767 A 1 ATOM 5947 N N . ILE A 0 768 . 10.249 9.369 9.326 1.00 92.26 768 A 1 ATOM 5948 C CA . ILE A 0 768 . 9.428 9.187 8.120 1.00 92.26 768 A 1 ATOM 5949 C C . ILE A 0 768 . 9.350 10.529 7.385 1.00 92.26 768 A 1 ATOM 5950 C CB . ILE A 0 768 . 8.048 8.570 8.435 1.00 92.26 768 A 1 ATOM 5951 O O . ILE A 0 768 . 8.835 11.508 7.918 1.00 92.26 768 A 1 ATOM 5952 C CG1 . ILE A 0 768 . 8.246 7.160 9.040 1.00 92.26 768 A 1 ATOM 5953 C CG2 . ILE A 0 768 . 7.191 8.488 7.153 1.00 92.26 768 A 1 ATOM 5954 C CD1 . ILE A 0 768 . 6.955 6.474 9.495 1.00 92.26 768 A 1 ATOM 5955 N N . LEU A 0 769 . 9.856 10.561 6.153 1.00 92.61 769 A 1 ATOM 5956 C CA . LEU A 0 769 . 9.936 11.760 5.315 1.00 92.61 769 A 1 ATOM 5957 C C . LEU A 0 769 . 8.656 11.958 4.491 1.00 92.61 769 A 1 ATOM 5958 C CB . LEU A 0 769 . 11.166 11.638 4.390 1.00 92.61 769 A 1 ATOM 5959 O O . LEU A 0 769 . 8.174 13.075 4.311 1.00 92.61 769 A 1 ATOM 5960 C CG . LEU A 0 769 . 12.518 11.387 5.091 1.00 92.61 769 A 1 ATOM 5961 C CD1 . LEU A 0 769 . 13.617 11.268 4.035 1.00 92.61 769 A 1 ATOM 5962 C CD2 . LEU A 0 769 . 12.882 12.512 6.062 1.00 92.61 769 A 1 ATOM 5963 N N . TYR A 0 770 . 8.089 10.862 3.978 1.00 94.55 770 A 1 ATOM 5964 C CA . TYR A 0 770 . 6.915 10.885 3.104 1.00 94.55 770 A 1 ATOM 5965 C C . TYR A 0 770 . 6.158 9.551 3.145 1.00 94.55 770 A 1 ATOM 5966 C CB . TYR A 0 770 . 7.377 11.225 1.674 1.00 94.55 770 A 1 ATOM 5967 O O . TYR A 0 770 . 6.682 8.537 3.598 1.00 94.55 770 A 1 ATOM 5968 C CG . TYR A 0 770 . 6.264 11.494 0.675 1.00 94.55 770 A 1 ATOM 5969 C CD1 . TYR A 0 770 . 6.144 10.710 -0.490 1.00 94.55 770 A 1 ATOM 5970 C CD2 . TYR A 0 770 . 5.357 12.546 0.906 1.00 94.55 770 A 1 ATOM 5971 C CE1 . TYR A 0 770 . 5.115 10.968 -1.415 1.00 94.55 770 A 1 ATOM 5972 C CE2 . TYR A 0 770 . 4.315 12.798 -0.009 1.00 94.55 770 A 1 ATOM 5973 O OH . TYR A 0 770 . 3.197 12.258 -2.065 1.00 94.55 770 A 1 ATOM 5974 C CZ . TYR A 0 770 . 4.193 12.006 -1.172 1.00 94.55 770 A 1 ATOM 5975 N N . VAL A 0 771 . 4.924 9.522 2.633 1.00 94.84 771 A 1 ATOM 5976 C CA . VAL A 0 771 . 4.167 8.279 2.409 1.00 94.84 771 A 1 ATOM 5977 C C . VAL A 0 771 . 3.883 8.146 0.917 1.00 94.84 771 A 1 ATOM 5978 C CB . VAL A 0 771 . 2.898 8.206 3.279 1.00 94.84 771 A 1 ATOM 5979 O O . VAL A 0 771 . 2.952 8.747 0.377 1.00 94.84 771 A 1 ATOM 5980 C CG1 . VAL A 0 771 . 2.105 6.919 3.011 1.00 94.84 771 A 1 ATOM 5981 C CG2 . VAL A 0 771 . 3.251 8.206 4.772 1.00 94.84 771 A 1 ATOM 5982 N N . LEU A 0 772 . 4.703 7.340 0.244 1.00 95.30 772 A 1 ATOM 5983 C CA . LEU A 0 772 . 4.606 7.090 -1.185 1.00 95.30 772 A 1 ATOM 5984 C C . LEU A 0 772 . 3.320 6.324 -1.521 1.00 95.30 772 A 1 ATOM 5985 C CB . LEU A 0 772 . 5.874 6.350 -1.641 1.00 95.30 772 A 1 ATOM 5986 O O . LEU A 0 772 . 2.859 5.458 -0.774 1.00 95.30 772 A 1 ATOM 5987 C CG . LEU A 0 772 . 6.029 6.214 -3.167 1.00 95.30 772 A 1 ATOM 5988 C CD1 . LEU A 0 772 . 6.229 7.561 -3.863 1.00 95.30 772 A 1 ATOM 5989 C CD2 . LEU A 0 772 . 7.223 5.323 -3.474 1.00 95.30 772 A 1 ATOM 5990 N N . THR A 0 773 . 2.737 6.635 -2.679 1.00 94.35 773 A 1 ATOM 5991 C CA . THR A 0 773 . 1.519 5.984 -3.176 1.00 94.35 773 A 1 ATOM 5992 C C . THR A 0 773 . 1.628 5.656 -4.660 1.00 94.35 773 A 1 ATOM 5993 C CB . THR A 0 773 . 0.258 6.836 -2.941 1.00 94.35 773 A 1 ATOM 5994 O O . THR A 0 773 . 2.300 6.348 -5.427 1.00 94.35 773 A 1 ATOM 5995 C CG2 . THR A 0 773 . 0.033 7.227 -1.483 1.00 94.35 773 A 1 ATOM 5996 O OG1 . THR A 0 773 . 0.300 8.023 -3.702 1.00 94.35 773 A 1 ATOM 5997 N N . GLN A 0 774 . 0.875 4.643 -5.095 1.00 93.85 774 A 1 ATOM 5998 C CA . GLN A 0 774 . 0.759 4.268 -6.511 1.00 93.85 774 A 1 ATOM 5999 C C . GLN A 0 774 . 0.329 5.445 -7.410 1.00 93.85 774 A 1 ATOM 6000 C CB . GLN A 0 774 . -0.249 3.118 -6.636 1.00 93.85 774 A 1 ATOM 6001 O O . GLN A 0 774 . 0.770 5.539 -8.551 1.00 93.85 774 A 1 ATOM 6002 C CG . GLN A 0 774 . 0.242 1.804 -5.998 1.00 93.85 774 A 1 ATOM 6003 C CD . GLN A 0 774 . -0.800 0.696 -6.113 1.00 93.85 774 A 1 ATOM 6004 N NE2 . GLN A 0 774 . -0.432 -0.553 -5.981 1.00 93.85 774 A 1 ATOM 6005 O OE1 . GLN A 0 774 . -1.986 0.937 -6.291 1.00 93.85 774 A 1 ATOM 6006 N N . ARG A 0 775 . -0.479 6.389 -6.902 1.00 93.14 775 A 1 ATOM 6007 C CA . ARG A 0 775 . -0.868 7.586 -7.667 1.00 93.14 775 A 1 ATOM 6008 C C . ARG A 0 775 . 0.330 8.499 -7.949 1.00 93.14 775 A 1 ATOM 6009 C CB . ARG A 0 775 . -2.018 8.328 -6.965 1.00 93.14 775 A 1 ATOM 6010 O O . ARG A 0 775 . 0.456 8.964 -9.075 1.00 93.14 775 A 1 ATOM 6011 C CG . ARG A 0 775 . -2.456 9.563 -7.772 1.00 93.14 775 A 1 ATOM 6012 C CD . ARG A 0 775 . -3.663 10.270 -7.149 1.00 93.14 775 A 1 ATOM 6013 N NE . ARG A 0 775 . -3.884 11.575 -7.797 1.00 93.14 775 A 1 ATOM 6014 N NH1 . ARG A 0 775 . -5.702 12.242 -6.564 1.00 93.14 775 A 1 ATOM 6015 N NH2 . ARG A 0 775 . -4.881 13.586 -8.146 1.00 93.14 775 A 1 ATOM 6016 C CZ . ARG A 0 775 . -4.812 12.463 -7.491 1.00 93.14 775 A 1 ATOM 6017 N N . LYS A 0 776 . 1.217 8.734 -6.973 1.00 94.36 776 A 1 ATOM 6018 C CA . LYS A 0 776 . 2.426 9.561 -7.164 1.00 94.36 776 A 1 ATOM 6019 C C . LYS A 0 776 . 3.404 8.907 -8.149 1.00 94.36 776 A 1 ATOM 6020 C CB . LYS A 0 776 . 3.053 9.876 -5.794 1.00 94.36 776 A 1 ATOM 6021 O O . LYS A 0 776 . 3.943 9.613 -8.994 1.00 94.36 776 A 1 ATOM 6022 C CG . LYS A 0 776 . 4.350 10.709 -5.807 1.00 94.36 776 A 1 ATOM 6023 C CD . LYS A 0 776 . 4.293 12.105 -6.464 1.00 94.36 776 A 1 ATOM 6024 C CE . LYS A 0 776 . 5.592 12.821 -6.055 1.00 94.36 776 A 1 ATOM 6025 N NZ . LYS A 0 776 . 5.879 14.123 -6.710 1.00 94.36 776 A 1 ATOM 6026 N N . LEU A 0 777 . 3.540 7.577 -8.116 1.00 95.14 777 A 1 ATOM 6027 C CA . LEU A 0 777 . 4.321 6.805 -9.097 1.00 95.14 777 A 1 ATOM 6028 C C . LEU A 0 777 . 3.757 6.932 -10.525 1.00 95.14 777 A 1 ATOM 6029 C CB . LEU A 0 777 . 4.386 5.331 -8.646 1.00 95.14 777 A 1 ATOM 6030 O O . LEU A 0 777 . 4.506 7.237 -11.451 1.00 95.14 777 A 1 ATOM 6031 C CG . LEU A 0 777 . 5.297 5.113 -7.423 1.00 95.14 777 A 1 ATOM 6032 C CD1 . LEU A 0 777 . 4.969 3.794 -6.728 1.00 95.14 777 A 1 ATOM 6033 C CD2 . LEU A 0 777 . 6.769 5.060 -7.819 1.00 95.14 777 A 1 ATOM 6034 N N . LEU A 0 778 . 2.437 6.780 -10.712 1.00 94.36 778 A 1 ATOM 6035 C CA . LEU A 0 778 . 1.812 6.979 -12.028 1.00 94.36 778 A 1 ATOM 6036 C C . LEU A 0 778 . 1.926 8.436 -12.504 1.00 94.36 778 A 1 ATOM 6037 C CB . LEU A 0 778 . 0.345 6.500 -12.011 1.00 94.36 778 A 1 ATOM 6038 O O . LEU A 0 778 . 2.196 8.666 -13.677 1.00 94.36 778 A 1 ATOM 6039 C CG . LEU A 0 778 . -0.354 6.622 -13.386 1.00 94.36 778 A 1 ATOM 6040 C CD1 . LEU A 0 778 . 0.310 5.762 -14.460 1.00 94.36 778 A 1 ATOM 6041 C CD2 . LEU A 0 778 . -1.817 6.198 -13.299 1.00 94.36 778 A 1 ATOM 6042 N N . MET A 0 779 . 1.760 9.416 -11.610 1.00 93.77 779 A 1 ATOM 6043 C CA . MET A 0 779 . 1.920 10.837 -11.943 1.00 93.77 779 A 1 ATOM 6044 C C . MET A 0 779 . 3.357 11.185 -12.350 1.00 93.77 779 A 1 ATOM 6045 C CB . MET A 0 779 . 1.469 11.724 -10.772 1.00 93.77 779 A 1 ATOM 6046 O O . MET A 0 779 . 3.529 11.919 -13.318 1.00 93.77 779 A 1 ATOM 6047 C CG . MET A 0 779 . -0.060 11.774 -10.659 1.00 93.77 779 A 1 ATOM 6048 S SD . MET A 0 779 . -0.726 12.777 -9.295 1.00 93.77 779 A 1 ATOM 6049 C CE . MET A 0 779 . -0.194 14.433 -9.822 1.00 93.77 779 A 1 ATOM 6050 N N . TYR A 0 780 . 4.372 10.639 -11.669 1.00 93.12 780 A 1 ATOM 6051 C CA . TYR A 0 780 . 5.777 10.807 -12.057 1.00 93.12 780 A 1 ATOM 6052 C C . TYR A 0 780 . 6.021 10.251 -13.465 1.00 93.12 780 A 1 ATOM 6053 C CB . TYR A 0 780 . 6.693 10.134 -11.021 1.00 93.12 780 A 1 ATOM 6054 O O . TYR A 0 780 . 6.501 10.974 -14.334 1.00 93.12 780 A 1 ATOM 6055 C CG . TYR A 0 780 . 8.174 10.271 -11.333 1.00 93.12 780 A 1 ATOM 6056 C CD1 . TYR A 0 780 . 8.809 9.349 -12.192 1.00 93.12 780 A 1 ATOM 6057 C CD2 . TYR A 0 780 . 8.922 11.319 -10.759 1.00 93.12 780 A 1 ATOM 6058 C CE1 . TYR A 0 780 . 10.173 9.503 -12.508 1.00 93.12 780 A 1 ATOM 6059 C CE2 . TYR A 0 780 . 10.299 11.443 -11.034 1.00 93.12 780 A 1 ATOM 6060 O OH . TYR A 0 780 . 12.230 10.712 -12.252 1.00 93.12 780 A 1 ATOM 6061 C CZ . TYR A 0 780 . 10.922 10.548 -11.927 1.00 93.12 780 A 1 ATOM 6062 N N . MET A 0 781 . 5.609 9.003 -13.722 1.00 90.74 781 A 1 ATOM 6063 C CA . MET A 0 781 . 5.729 8.384 -15.047 1.00 90.74 781 A 1 ATOM 6064 C C . MET A 0 781 . 5.010 9.210 -16.124 1.00 90.74 781 A 1 ATOM 6065 C CB . MET A 0 781 . 5.181 6.951 -14.981 1.00 90.74 781 A 1 ATOM 6066 O O . MET A 0 781 . 5.587 9.461 -17.179 1.00 90.74 781 A 1 ATOM 6067 C CG . MET A 0 781 . 5.462 6.148 -16.260 1.00 90.74 781 A 1 ATOM 6068 S SD . MET A 0 781 . 5.048 4.379 -16.162 1.00 90.74 781 A 1 ATOM 6069 C CE . MET A 0 781 . 3.299 4.474 -15.713 1.00 90.74 781 A 1 ATOM 6070 N N . PHE A 0 782 . 3.792 9.687 -15.838 1.00 90.44 782 A 1 ATOM 6071 C CA . PHE A 0 782 . 2.999 10.511 -16.753 1.00 90.44 782 A 1 ATOM 6072 C C . PHE A 0 782 . 3.677 11.853 -17.083 1.00 90.44 782 A 1 ATOM 6073 C CB . PHE A 0 782 . 1.584 10.703 -16.189 1.00 90.44 782 A 1 ATOM 6074 O O . PHE A 0 782 . 3.709 12.255 -18.242 1.00 90.44 782 A 1 ATOM 6075 C CG . PHE A 0 782 . 0.623 11.283 -17.209 1.00 90.44 782 A 1 ATOM 6076 C CD1 . PHE A 0 782 . 0.436 12.675 -17.301 1.00 90.44 782 A 1 ATOM 6077 C CD2 . PHE A 0 782 . -0.019 10.429 -18.126 1.00 90.44 782 A 1 ATOM 6078 C CE1 . PHE A 0 782 . -0.362 13.212 -18.327 1.00 90.44 782 A 1 ATOM 6079 C CE2 . PHE A 0 782 . -0.802 10.967 -19.163 1.00 90.44 782 A 1 ATOM 6080 C CZ . PHE A 0 782 . -0.962 12.359 -19.270 1.00 90.44 782 A 1 ATOM 6081 N N . GLU A 0 783 . 4.281 12.522 -16.095 1.00 89.42 783 A 1 ATOM 6082 C CA . GLU A 0 783 . 5.038 13.766 -16.295 1.00 89.42 783 A 1 ATOM 6083 C C . GLU A 0 783 . 6.276 13.561 -17.187 1.00 89.42 783 A 1 ATOM 6084 C CB . GLU A 0 783 . 5.442 14.320 -14.916 1.00 89.42 783 A 1 ATOM 6085 O O . GLU A 0 783 . 6.624 14.441 -17.978 1.00 89.42 783 A 1 ATOM 6086 C CG . GLU A 0 783 . 6.045 15.741 -14.938 1.00 89.42 783 A 1 ATOM 6087 C CD . GLU A 0 783 . 7.388 15.793 -14.196 1.00 89.42 783 A 1 ATOM 6088 O OE1 . GLU A 0 783 . 8.440 16.066 -14.833 1.00 89.42 783 A 1 ATOM 6089 O OE2 . GLU A 0 783 . 7.438 15.435 -13.000 1.00 89.42 783 A 1 ATOM 6090 N N . LYS A 0 784 . 6.934 12.393 -17.108 1.00 86.61 784 A 1 ATOM 6091 C CA . LYS A 0 784 . 8.101 12.098 -17.953 1.00 86.61 784 A 1 ATOM 6092 C C . LYS A 0 784 . 7.736 11.610 -19.367 1.00 86.61 784 A 1 ATOM 6093 C CB . LYS A 0 784 . 9.111 11.158 -17.259 1.00 86.61 784 A 1 ATOM 6094 O O . LYS A 0 784 . 8.617 11.637 -20.218 1.00 86.61 784 A 1 ATOM 6095 C CG . LYS A 0 784 . 9.543 11.484 -15.813 1.00 86.61 784 A 1 ATOM 6096 C CD . LYS A 0 784 . 9.812 12.955 -15.441 1.00 86.61 784 A 1 ATOM 6097 C CE . LYS A 0 784 . 10.083 13.011 -13.927 1.00 86.61 784 A 1 ATOM 6098 N NZ . LYS A 0 784 . 10.067 14.383 -13.357 1.00 86.61 784 A 1 ATOM 6099 N N . LEU A 0 785 . 6.481 11.252 -19.683 1.00 84.88 785 A 1 ATOM 6100 C CA . LEU A 0 785 . 6.076 10.738 -21.018 1.00 84.88 785 A 1 ATOM 6101 C C . LEU A 0 785 . 6.464 11.639 -22.202 1.00 84.88 785 A 1 ATOM 6102 C CB . LEU A 0 785 . 4.548 10.559 -21.095 1.00 84.88 785 A 1 ATOM 6103 O O . LEU A 0 785 . 6.681 11.142 -23.304 1.00 84.88 785 A 1 ATOM 6104 C CG . LEU A 0 785 . 3.952 9.421 -20.262 1.00 84.88 785 A 1 ATOM 6105 C CD1 . LEU A 0 785 . 2.431 9.450 -20.398 1.00 84.88 785 A 1 ATOM 6106 C CD2 . LEU A 0 785 . 4.442 8.040 -20.684 1.00 84.88 785 A 1 ATOM 6107 N N . ASN A 0 786 . 6.546 12.954 -21.992 1.00 80.19 786 A 1 ATOM 6108 C CA . ASN A 0 786 . 6.919 13.923 -23.031 1.00 80.19 786 A 1 ATOM 6109 C C . ASN A 0 786 . 8.444 14.085 -23.197 1.00 80.19 786 A 1 ATOM 6110 C CB . ASN A 0 786 . 6.236 15.266 -22.715 1.00 80.19 786 A 1 ATOM 6111 O O . ASN A 0 786 . 8.889 14.840 -24.056 1.00 80.19 786 A 1 ATOM 6112 C CG . ASN A 0 786 . 4.720 15.217 -22.803 1.00 80.19 786 A 1 ATOM 6113 N ND2 . ASN A 0 786 . 4.048 16.213 -22.278 1.00 80.19 786 A 1 ATOM 6114 O OD1 . ASN A 0 786 . 4.110 14.307 -23.336 1.00 80.19 786 A 1 ATOM 6115 N N . LYS A 0 787 . 9.242 13.421 -22.351 1.00 81.04 787 A 1 ATOM 6116 C CA . LYS A 0 787 . 10.715 13.470 -22.311 1.00 81.04 787 A 1 ATOM 6117 C C . LYS A 0 787 . 11.352 12.122 -22.686 1.00 81.04 787 A 1 ATOM 6118 C CB . LYS A 0 787 . 11.176 13.921 -20.907 1.00 81.04 787 A 1 ATOM 6119 O O . LYS A 0 787 . 12.562 11.970 -22.565 1.00 81.04 787 A 1 ATOM 6120 C CG . LYS A 0 787 . 10.643 15.304 -20.490 1.00 81.04 787 A 1 ATOM 6121 C CD . LYS A 0 787 . 11.026 15.650 -19.041 1.00 81.04 787 A 1 ATOM 6122 C CE . LYS A 0 787 . 10.419 17.007 -18.650 1.00 81.04 787 A 1 ATOM 6123 N NZ . LYS A 0 787 . 10.478 17.270 -17.184 1.00 81.04 787 A 1 ATOM 6124 N N . LEU A 0 788 . 10.537 11.142 -23.080 1.00 80.60 788 A 1 ATOM 6125 C CA . LEU A 0 788 . 10.906 9.741 -23.282 1.00 80.60 788 A 1 ATOM 6126 C C . LEU A 0 788 . 10.346 9.235 -24.619 1.00 80.60 788 A 1 ATOM 6127 C CB . LEU A 0 788 . 10.320 8.894 -22.131 1.00 80.60 788 A 1 ATOM 6128 O O . LEU A 0 788 . 9.276 9.694 -25.027 1.00 80.60 788 A 1 ATOM 6129 C CG . LEU A 0 788 . 10.827 9.270 -20.731 1.00 80.60 788 A 1 ATOM 6130 C CD1 . LEU A 0 788 . 10.081 8.486 -19.655 1.00 80.60 788 A 1 ATOM 6131 C CD2 . LEU A 0 788 . 12.307 8.988 -20.562 1.00 80.60 788 A 1 ATOM 6132 N N . PRO A 0 789 . 10.993 8.251 -25.271 1.00 78.27 789 A 1 ATOM 6133 C CA . PRO A 0 789 . 10.340 7.438 -26.292 1.00 78.27 789 A 1 ATOM 6134 C C . PRO A 0 789 . 9.007 6.885 -25.763 1.00 78.27 789 A 1 ATOM 6135 C CB . PRO A 0 789 . 11.335 6.318 -26.628 1.00 78.27 789 A 1 ATOM 6136 O O . PRO A 0 789 . 8.942 6.388 -24.638 1.00 78.27 789 A 1 ATOM 6137 C CG . PRO A 0 789 . 12.690 6.917 -26.248 1.00 78.27 789 A 1 ATOM 6138 C CD . PRO A 0 789 . 12.349 7.779 -25.034 1.00 78.27 789 A 1 ATOM 6139 N N . GLN A 0 790 . 7.938 6.990 -26.555 1.00 79.88 790 A 1 ATOM 6140 C CA . GLN A 0 790 . 6.617 6.465 -26.196 1.00 79.88 790 A 1 ATOM 6141 C C . GLN A 0 790 . 6.424 5.081 -26.832 1.00 79.88 790 A 1 ATOM 6142 C CB . GLN A 0 790 . 5.505 7.440 -26.613 1.00 79.88 790 A 1 ATOM 6143 O O . GLN A 0 790 . 6.334 5.005 -28.058 1.00 79.88 790 A 1 ATOM 6144 C CG . GLN A 0 790 . 5.556 8.722 -25.770 1.00 79.88 790 A 1 ATOM 6145 C CD . GLN A 0 790 . 4.371 9.657 -25.986 1.00 79.88 790 A 1 ATOM 6146 N NE2 . GLN A 0 790 . 4.408 10.815 -25.366 1.00 79.88 790 A 1 ATOM 6147 O OE1 . GLN A 0 790 . 3.401 9.371 -26.674 1.00 79.88 790 A 1 ATOM 6148 N N . PRO A 0 791 . 6.351 3.991 -26.045 1.00 84.51 791 A 1 ATOM 6149 C CA . PRO A 0 791 . 6.230 2.645 -26.586 1.00 84.51 791 A 1 ATOM 6150 C C . PRO A 0 791 . 4.878 2.414 -27.246 1.00 84.51 791 A 1 ATOM 6151 C CB . PRO A 0 791 . 6.439 1.683 -25.412 1.00 84.51 791 A 1 ATOM 6152 O O . PRO A 0 791 . 3.843 2.855 -26.737 1.00 84.51 791 A 1 ATOM 6153 C CG . PRO A 0 791 . 7.208 2.532 -24.409 1.00 84.51 791 A 1 ATOM 6154 C CD . PRO A 0 791 . 6.589 3.902 -24.616 1.00 84.51 791 A 1 ATOM 6155 N N . ARG A 0 792 . 4.872 1.635 -28.331 1.00 86.04 792 A 1 ATOM 6156 C CA . ARG A 0 792 . 3.660 1.328 -29.120 1.00 86.04 792 A 1 ATOM 6157 C C . ARG A 0 792 . 2.478 0.826 -28.283 1.00 86.04 792 A 1 ATOM 6158 C CB . ARG A 0 792 . 4.015 0.306 -30.208 1.00 86.04 792 A 1 ATOM 6159 O O . ARG A 0 792 . 1.342 1.188 -28.579 1.00 86.04 792 A 1 ATOM 6160 C CG . ARG A 0 792 . 4.955 0.915 -31.259 1.00 86.04 792 A 1 ATOM 6161 C CD . ARG A 0 792 . 5.617 -0.170 -32.116 1.00 86.04 792 A 1 ATOM 6162 N NE . ARG A 0 792 . 7.006 0.199 -32.418 1.00 86.04 792 A 1 ATOM 6163 N NH1 . ARG A 0 792 . 7.298 -0.885 -34.428 1.00 86.04 792 A 1 ATOM 6164 N NH2 . ARG A 0 792 . 8.972 0.273 -33.487 1.00 86.04 792 A 1 ATOM 6165 C CZ . ARG A 0 792 . 7.744 -0.142 -33.451 1.00 86.04 792 A 1 ATOM 6166 N N . PHE A 0 793 . 2.719 0.078 -27.200 1.00 89.07 793 A 1 ATOM 6167 C CA . PHE A 0 793 . 1.647 -0.423 -26.328 1.00 89.07 793 A 1 ATOM 6168 C C . PHE A 0 793 . 0.814 0.686 -25.664 1.00 89.07 793 A 1 ATOM 6169 C CB . PHE A 0 793 . 2.202 -1.404 -25.279 1.00 89.07 793 A 1 ATOM 6170 O O . PHE A 0 793 . -0.318 0.434 -25.270 1.00 89.07 793 A 1 ATOM 6171 C CG . PHE A 0 793 . 3.104 -0.815 -24.205 1.00 89.07 793 A 1 ATOM 6172 C CD1 . PHE A 0 793 . 4.461 -1.179 -24.149 1.00 89.07 793 A 1 ATOM 6173 C CD2 . PHE A 0 793 . 2.582 0.045 -23.216 1.00 89.07 793 A 1 ATOM 6174 C CE1 . PHE A 0 793 . 5.281 -0.665 -23.132 1.00 89.07 793 A 1 ATOM 6175 C CE2 . PHE A 0 793 . 3.415 0.588 -22.223 1.00 89.07 793 A 1 ATOM 6176 C CZ . PHE A 0 793 . 4.770 0.228 -22.179 1.00 89.07 793 A 1 ATOM 6177 N N . LEU A 0 794 . 1.315 1.923 -25.542 1.00 90.08 794 A 1 ATOM 6178 C CA . LEU A 0 794 . 0.509 3.045 -25.041 1.00 90.08 794 A 1 ATOM 6179 C C . LEU A 0 794 . -0.636 3.418 -25.997 1.00 90.08 794 A 1 ATOM 6180 C CB . LEU A 0 794 . 1.416 4.261 -24.787 1.00 90.08 794 A 1 ATOM 6181 O O . LEU A 0 794 . -1.636 3.999 -25.567 1.00 90.08 794 A 1 ATOM 6182 C CG . LEU A 0 794 . 2.366 4.138 -23.585 1.00 90.08 794 A 1 ATOM 6183 C CD1 . LEU A 0 794 . 3.120 5.457 -23.430 1.00 90.08 794 A 1 ATOM 6184 C CD2 . LEU A 0 794 . 1.626 3.885 -22.267 1.00 90.08 794 A 1 ATOM 6185 N N . GLN A 0 795 . -0.490 3.078 -27.280 1.00 91.06 795 A 1 ATOM 6186 C CA . GLN A 0 795 . -1.464 3.328 -28.339 1.00 91.06 795 A 1 ATOM 6187 C C . GLN A 0 795 . -2.385 2.123 -28.599 1.00 91.06 795 A 1 ATOM 6188 C CB . GLN A 0 795 . -0.733 3.757 -29.622 1.00 91.06 795 A 1 ATOM 6189 O O . GLN A 0 795 . -3.428 2.309 -29.216 1.00 91.06 795 A 1 ATOM 6190 C CG . GLN A 0 795 . 0.146 5.006 -29.420 1.00 91.06 795 A 1 ATOM 6191 C CD . GLN A 0 795 . 0.845 5.467 -30.697 1.00 91.06 795 A 1 ATOM 6192 N NE2 . GLN A 0 795 . 1.658 6.498 -30.624 1.00 91.06 795 A 1 ATOM 6193 O OE1 . GLN A 0 795 . 0.687 4.928 -31.777 1.00 91.06 795 A 1 ATOM 6194 N N . SER A 0 796 . -2.059 0.925 -28.109 1.00 92.61 796 A 1 ATOM 6195 C CA . SER A 0 796 . -2.942 -0.252 -28.151 1.00 92.61 796 A 1 ATOM 6196 C C . SER A 0 796 . -4.131 -0.114 -27.189 1.00 92.61 796 A 1 ATOM 6197 C CB . SER A 0 796 . -2.146 -1.504 -27.791 1.00 92.61 796 A 1 ATOM 6198 O O . SER A 0 796 . -4.044 0.605 -26.186 1.00 92.61 796 A 1 ATOM 6199 O OG . SER A 0 796 . -1.030 -1.668 -28.646 1.00 92.61 796 A 1 ATOM 6200 N N . SER A 0 797 . -5.243 -0.798 -27.480 1.00 93.70 797 A 1 ATOM 6201 C CA . SER A 0 797 . -6.453 -0.757 -26.648 1.00 93.70 797 A 1 ATOM 6202 C C . SER A 0 797 . -6.358 -1.661 -25.411 1.00 93.70 797 A 1 ATOM 6203 C CB . SER A 0 797 . -7.690 -1.081 -27.485 1.00 93.70 797 A 1 ATOM 6204 O O . SER A 0 797 . -5.510 -2.552 -25.341 1.00 93.70 797 A 1 ATOM 6205 O OG . SER A 0 797 . -7.764 -2.455 -27.769 1.00 93.70 797 A 1 ATOM 6206 N N . LEU A 0 798 . -7.230 -1.459 -24.414 1.00 92.86 798 A 1 ATOM 6207 C CA . LEU A 0 798 . -7.246 -2.305 -23.211 1.00 92.86 798 A 1 ATOM 6208 C C . LEU A 0 798 . -7.508 -3.786 -23.519 1.00 92.86 798 A 1 ATOM 6209 C CB . LEU A 0 798 . -8.309 -1.837 -22.204 1.00 92.86 798 A 1 ATOM 6210 O O . LEU A 0 798 . -6.972 -4.637 -22.807 1.00 92.86 798 A 1 ATOM 6211 C CG . LEU A 0 798 . -8.141 -0.440 -21.593 1.00 92.86 798 A 1 ATOM 6212 C CD1 . LEU A 0 798 . -9.211 -0.289 -20.505 1.00 92.86 798 A 1 ATOM 6213 C CD2 . LEU A 0 798 . -6.749 -0.247 -20.981 1.00 92.86 798 A 1 ATOM 6214 N N . ILE A 0 799 . -8.314 -4.085 -24.546 1.00 89.48 799 A 1 ATOM 6215 C CA . ILE A 0 799 . -8.627 -5.462 -24.948 1.00 89.48 799 A 1 ATOM 6216 C C . ILE A 0 799 . -7.445 -6.138 -25.658 1.00 89.48 799 A 1 ATOM 6217 C CB . ILE A 0 799 . -9.968 -5.526 -25.719 1.00 89.48 799 A 1 ATOM 6218 O O . ILE A 0 799 . -7.147 -7.286 -25.341 1.00 89.48 799 A 1 ATOM 6219 C CG1 . ILE A 0 799 . -10.435 -6.987 -25.890 1.00 89.48 799 A 1 ATOM 6220 C CG2 . ILE A 0 799 . -9.946 -4.771 -27.059 1.00 89.48 799 A 1 ATOM 6221 C CD1 . ILE A 0 799 . -11.910 -7.119 -26.297 1.00 89.48 799 A 1 ATOM 6222 N N . ASP A 0 800 . -6.695 -5.420 -26.506 1.00 91.64 800 A 1 ATOM 6223 C CA . ASP A 0 800 . -5.477 -5.955 -27.153 1.00 91.64 800 A 1 ATOM 6224 C C . ASP A 0 800 . -4.386 -6.302 -26.126 1.00 91.64 800 A 1 ATOM 6225 C CB . ASP A 0 800 . -4.855 -4.931 -28.120 1.00 91.64 800 A 1 ATOM 6226 O O . ASP A 0 800 . -3.625 -7.254 -26.290 1.00 91.64 800 A 1 ATOM 6227 C CG . ASP A 0 800 . -5.805 -4.349 -29.160 1.00 91.64 800 A 1 ATOM 6228 O OD1 . ASP A 0 800 . -6.563 -5.116 -29.784 1.00 91.64 800 A 1 ATOM 6229 O OD2 . ASP A 0 800 . -5.784 -3.097 -29.290 1.00 91.64 800 A 1 ATOM 6230 N N . LEU A 0 801 . -4.293 -5.496 -25.064 1.00 91.00 801 A 1 ATOM 6231 C CA . LEU A 0 801 . -3.275 -5.616 -24.020 1.00 91.00 801 A 1 ATOM 6232 C C . LEU A 0 801 . -3.697 -6.531 -22.855 1.00 91.00 801 A 1 ATOM 6233 C CB . LEU A 0 801 . -2.945 -4.207 -23.507 1.00 91.00 801 A 1 ATOM 6234 O O . LEU A 0 801 . -2.869 -6.835 -21.996 1.00 91.00 801 A 1 ATOM 6235 C CG . LEU A 0 801 . -2.420 -3.211 -24.555 1.00 91.00 801 A 1 ATOM 6236 C CD1 . LEU A 0 801 . -2.366 -1.827 -23.907 1.00 91.00 801 A 1 ATOM 6237 C CD2 . LEU A 0 801 . -1.027 -3.599 -25.050 1.00 91.00 801 A 1 ATOM 6238 N N . ASN A 0 802 . -4.975 -6.924 -22.803 1.00 91.36 802 A 1 ATOM 6239 C CA . ASN A 0 802 . -5.621 -7.655 -21.708 1.00 91.36 802 A 1 ATOM 6240 C C . ASN A 0 802 . -5.323 -7.064 -20.305 1.00 91.36 802 A 1 ATOM 6241 C CB . ASN A 0 802 . -5.339 -9.166 -21.860 1.00 91.36 802 A 1 ATOM 6242 O O . ASN A 0 802 . -4.901 -7.769 -19.387 1.00 91.36 802 A 1 ATOM 6243 C CG . ASN A 0 802 . -6.309 -10.029 -21.065 1.00 91.36 802 A 1 ATOM 6244 N ND2 . ASN A 0 802 . -6.070 -11.317 -20.958 1.00 91.36 802 A 1 ATOM 6245 O OD1 . ASN A 0 802 . -7.321 -9.577 -20.555 1.00 91.36 802 A 1 ATOM 6246 N N . ILE A 0 803 . -5.493 -5.742 -20.141 1.00 91.66 803 A 1 ATOM 6247 C CA . ILE A 0 803 . -5.209 -5.036 -18.872 1.00 91.66 803 A 1 ATOM 6248 C C . ILE A 0 803 . -6.499 -4.782 -18.090 1.00 91.66 803 A 1 ATOM 6249 C CB . ILE A 0 803 . -4.419 -3.719 -19.062 1.00 91.66 803 A 1 ATOM 6250 O O . ILE A 0 803 . -7.462 -4.219 -18.614 1.00 91.66 803 A 1 ATOM 6251 C CG1 . ILE A 0 803 . -3.142 -3.933 -19.896 1.00 91.66 803 A 1 ATOM 6252 C CG2 . ILE A 0 803 . -4.012 -3.122 -17.692 1.00 91.66 803 A 1 ATOM 6253 C CD1 . ILE A 0 803 . -2.467 -2.624 -20.317 1.00 91.66 803 A 1 ATOM 6254 N N . GLY A 0 804 . -6.470 -5.115 -16.799 1.00 90.83 804 A 1 ATOM 6255 C CA . GLY A 0 804 . -7.598 -4.992 -15.876 1.00 90.83 804 A 1 ATOM 6256 C C . GLY A 0 804 . -8.214 -6.351 -15.546 1.00 90.83 804 A 1 ATOM 6257 O O . GLY A 0 804 . -7.726 -7.393 -15.970 1.00 90.83 804 A 1 ATOM 6258 N N . THR A 0 805 . -9.279 -6.345 -14.749 1.00 92.17 805 A 1 ATOM 6259 C CA . THR A 0 805 . -10.068 -7.543 -14.440 1.00 92.17 805 A 1 ATOM 6260 C C . THR A 0 805 . -11.319 -7.558 -15.310 1.00 92.17 805 A 1 ATOM 6261 C CB . THR A 0 805 . -10.432 -7.600 -12.949 1.00 92.17 805 A 1 ATOM 6262 O O . THR A 0 805 . -12.262 -6.814 -15.040 1.00 92.17 805 A 1 ATOM 6263 C CG2 . THR A 0 805 . -11.148 -8.895 -12.564 1.00 92.17 805 A 1 ATOM 6264 O OG1 . THR A 0 805 . -9.252 -7.537 -12.181 1.00 92.17 805 A 1 ATOM 6265 N N . HIS A 0 806 . -11.315 -8.421 -16.323 1.00 83.80 806 A 1 ATOM 6266 C CA . HIS A 0 806 . -12.450 -8.759 -17.186 1.00 83.80 806 A 1 ATOM 6267 C C . HIS A 0 806 . -12.742 -10.244 -16.931 1.00 83.80 806 A 1 ATOM 6268 C CB . HIS A 0 806 . -12.083 -8.498 -18.660 1.00 83.80 806 A 1 ATOM 6269 O O . HIS A 0 806 . -11.890 -11.083 -17.216 1.00 83.80 806 A 1 ATOM 6270 C CG . HIS A 0 806 . -11.409 -7.176 -18.949 1.00 83.80 806 A 1 ATOM 6271 C CD2 . HIS A 0 806 . -10.068 -6.930 -18.846 1.00 83.80 806 A 1 ATOM 6272 N ND1 . HIS A 0 806 . -12.018 -6.072 -19.542 1.00 83.80 806 A 1 ATOM 6273 C CE1 . HIS A 0 806 . -11.031 -5.218 -19.833 1.00 83.80 806 A 1 ATOM 6274 N NE2 . HIS A 0 806 . -9.854 -5.680 -19.379 1.00 83.80 806 A 1 ATOM 6275 N N . GLY A 0 807 . -13.848 -10.584 -16.262 1.00 81.10 807 A 1 ATOM 6276 C CA . GLY A 0 807 . -14.029 -11.935 -15.706 1.00 81.10 807 A 1 ATOM 6277 C C . GLY A 0 807 . -14.786 -11.948 -14.378 1.00 81.10 807 A 1 ATOM 6278 O O . GLY A 0 807 . -15.958 -11.580 -14.317 1.00 81.10 807 A 1 ATOM 6279 N N . SER A 0 808 . -14.103 -12.356 -13.303 1.00 83.67 808 A 1 ATOM 6280 C CA . SER A 0 808 . -14.624 -12.434 -11.928 1.00 83.67 808 A 1 ATOM 6281 C C . SER A 0 808 . -14.809 -11.048 -11.286 1.00 83.67 808 A 1 ATOM 6282 C CB . SER A 0 808 . -13.705 -13.333 -11.089 1.00 83.67 808 A 1 ATOM 6283 O O . SER A 0 808 . -14.108 -10.672 -10.343 1.00 83.67 808 A 1 ATOM 6284 O OG . SER A 0 808 . -12.407 -12.771 -11.024 1.00 83.67 808 A 1 ATOM 6285 N N . ILE A 0 809 . -15.723 -10.253 -11.840 1.00 90.28 809 A 1 ATOM 6286 C CA . ILE A 0 809 . -16.027 -8.895 -11.386 1.00 90.28 809 A 1 ATOM 6287 C C . ILE A 0 809 . -17.101 -8.971 -10.305 1.00 90.28 809 A 1 ATOM 6288 C CB . ILE A 0 809 . -16.480 -8.001 -12.557 1.00 90.28 809 A 1 ATOM 6289 O O . ILE A 0 809 . -18.213 -9.436 -10.549 1.00 90.28 809 A 1 ATOM 6290 C CG1 . ILE A 0 809 . -15.447 -7.980 -13.705 1.00 90.28 809 A 1 ATOM 6291 C CG2 . ILE A 0 809 . -16.724 -6.559 -12.071 1.00 90.28 809 A 1 ATOM 6292 C CD1 . ILE A 0 809 . -16.116 -7.673 -15.041 1.00 90.28 809 A 1 ATOM 6293 N N . LEU A 0 810 . -16.774 -8.476 -9.116 1.00 92.48 810 A 1 ATOM 6294 C CA . LEU A 0 810 . -17.718 -8.367 -8.010 1.00 92.48 810 A 1 ATOM 6295 C C . LEU A 0 810 . -18.593 -7.133 -8.222 1.00 92.48 810 A 1 ATOM 6296 C CB . LEU A 0 810 . -16.953 -8.307 -6.683 1.00 92.48 810 A 1 ATOM 6297 O O . LEU A 0 810 . -18.088 -6.011 -8.260 1.00 92.48 810 A 1 ATOM 6298 C CG . LEU A 0 810 . -16.054 -9.529 -6.445 1.00 92.48 810 A 1 ATOM 6299 C CD1 . LEU A 0 810 . -15.194 -9.273 -5.220 1.00 92.48 810 A 1 ATOM 6300 C CD2 . LEU A 0 810 . -16.842 -10.824 -6.241 1.00 92.48 810 A 1 ATOM 6301 N N . LEU A 0 811 . -19.894 -7.359 -8.371 1.00 94.18 811 A 1 ATOM 6302 C CA . LEU A 0 811 . -20.915 -6.336 -8.576 1.00 94.18 811 A 1 ATOM 6303 C C . LEU A 0 811 . -21.838 -6.306 -7.355 1.00 94.18 811 A 1 ATOM 6304 C CB . LEU A 0 811 . -21.706 -6.648 -9.863 1.00 94.18 811 A 1 ATOM 6305 O O . LEU A 0 811 . -22.109 -7.349 -6.765 1.00 94.18 811 A 1 ATOM 6306 C CG . LEU A 0 811 . -20.868 -6.745 -11.153 1.00 94.18 811 A 1 ATOM 6307 C CD1 . LEU A 0 811 . -21.758 -7.151 -12.329 1.00 94.18 811 A 1 ATOM 6308 C CD2 . LEU A 0 811 . -20.199 -5.418 -11.511 1.00 94.18 811 A 1 ATOM 6309 N N . VAL A 0 812 . -22.343 -5.126 -7.003 1.00 94.92 812 A 1 ATOM 6310 C CA . VAL A 0 812 . -23.377 -4.964 -5.967 1.00 94.92 812 A 1 ATOM 6311 C C . VAL A 0 812 . -24.591 -4.245 -6.541 1.00 94.92 812 A 1 ATOM 6312 C CB . VAL A 0 812 . -22.847 -4.267 -4.697 1.00 94.92 812 A 1 ATOM 6313 O O . VAL A 0 812 . -24.479 -3.507 -7.519 1.00 94.92 812 A 1 ATOM 6314 C CG1 . VAL A 0 812 . -21.764 -5.107 -4.015 1.00 94.92 812 A 1 ATOM 6315 C CG2 . VAL A 0 812 . -22.297 -2.861 -4.962 1.00 94.92 812 A 1 ATOM 6316 N N . THR A 0 813 . -25.753 -4.447 -5.931 1.00 95.67 813 A 1 ATOM 6317 C CA . THR A 0 813 . -26.984 -3.715 -6.267 1.00 95.67 813 A 1 ATOM 6318 C C . THR A 0 813 . -27.187 -2.540 -5.306 1.00 95.67 813 A 1 ATOM 6319 C CB . THR A 0 813 . -28.212 -4.637 -6.258 1.00 95.67 813 A 1 ATOM 6320 O O . THR A 0 813 . -26.640 -2.573 -4.201 1.00 95.67 813 A 1 ATOM 6321 C CG2 . THR A 0 813 . -28.119 -5.727 -7.325 1.00 95.67 813 A 1 ATOM 6322 O OG1 . THR A 0 813 . -28.374 -5.264 -5.008 1.00 95.67 813 A 1 ATOM 6323 N N . PRO A 0 814 . -27.985 -1.514 -5.659 1.00 93.76 814 A 1 ATOM 6324 C CA . PRO A 0 814 . -28.372 -0.458 -4.722 1.00 93.76 814 A 1 ATOM 6325 C C . PRO A 0 814 . -28.987 -1.002 -3.420 1.00 93.76 814 A 1 ATOM 6326 C CB . PRO A 0 814 . -29.367 0.414 -5.499 1.00 93.76 814 A 1 ATOM 6327 O O . PRO A 0 814 . -28.751 -0.442 -2.356 1.00 93.76 814 A 1 ATOM 6328 C CG . PRO A 0 814 . -28.970 0.215 -6.959 1.00 93.76 814 A 1 ATOM 6329 C CD . PRO A 0 814 . -28.513 -1.238 -6.987 1.00 93.76 814 A 1 ATOM 6330 N N . SER A 0 815 . -29.710 -2.124 -3.495 1.00 94.48 815 A 1 ATOM 6331 C CA . SER A 0 815 . -30.353 -2.824 -2.374 1.00 94.48 815 A 1 ATOM 6332 C C . SER A 0 815 . -29.440 -3.771 -1.579 1.00 94.48 815 A 1 ATOM 6333 C CB . SER A 0 815 . -31.562 -3.601 -2.911 1.00 94.48 815 A 1 ATOM 6334 O O . SER A 0 815 . -29.876 -4.315 -0.566 1.00 94.48 815 A 1 ATOM 6335 O OG . SER A 0 815 . -31.215 -4.301 -4.096 1.00 94.48 815 A 1 ATOM 6336 N N . THR A 0 816 . -28.184 -3.984 -1.991 1.00 94.01 816 A 1 ATOM 6337 C CA . THR A 0 816 . -27.215 -4.785 -1.218 1.00 94.01 816 A 1 ATOM 6338 C C . THR A 0 816 . -26.924 -4.097 0.122 1.00 94.01 816 A 1 ATOM 6339 C CB . THR A 0 816 . -25.922 -4.996 -2.027 1.00 94.01 816 A 1 ATOM 6340 O O . THR A 0 816 . -26.818 -2.869 0.162 1.00 94.01 816 A 1 ATOM 6341 C CG2 . THR A 0 816 . -24.877 -5.848 -1.310 1.00 94.01 816 A 1 ATOM 6342 O OG1 . THR A 0 816 . -26.204 -5.678 -3.237 1.00 94.01 816 A 1 ATOM 6343 N N . ARG A 0 817 . -26.787 -4.854 1.222 1.00 93.06 817 A 1 ATOM 6344 C CA . ARG A 0 817 . -26.488 -4.277 2.543 1.00 93.06 817 A 1 ATOM 6345 C C . ARG A 0 817 . -25.018 -3.880 2.658 1.00 93.06 817 A 1 ATOM 6346 C CB . ARG A 0 817 . -26.880 -5.234 3.682 1.00 93.06 817 A 1 ATOM 6347 O O . ARG A 0 817 . -24.136 -4.476 2.036 1.00 93.06 817 A 1 ATOM 6348 C CG . ARG A 0 817 . -28.377 -5.573 3.695 1.00 93.06 817 A 1 ATOM 6349 C CD . ARG A 0 817 . -28.679 -6.565 4.823 1.00 93.06 817 A 1 ATOM 6350 N NE . ARG A 0 817 . -30.121 -6.864 4.903 1.00 93.06 817 A 1 ATOM 6351 N NH1 . ARG A 0 817 . -29.986 -8.491 6.516 1.00 93.06 817 A 1 ATOM 6352 N NH2 . ARG A 0 817 . -31.976 -7.943 5.669 1.00 93.06 817 A 1 ATOM 6353 C CZ . ARG A 0 817 . -30.685 -7.761 5.693 1.00 93.06 817 A 1 ATOM 6354 N N . LEU A 0 818 . -24.747 -2.896 3.510 1.00 91.83 818 A 1 ATOM 6355 C CA . LEU A 0 818 . -23.404 -2.427 3.827 1.00 91.83 818 A 1 ATOM 6356 C C . LEU A 0 818 . -22.536 -3.564 4.383 1.00 91.83 818 A 1 ATOM 6357 C CB . LEU A 0 818 . -23.535 -1.242 4.799 1.00 91.83 818 A 1 ATOM 6358 O O . LEU A 0 818 . -21.404 -3.719 3.929 1.00 91.83 818 A 1 ATOM 6359 C CG . LEU A 0 818 . -22.203 -0.648 5.287 1.00 91.83 818 A 1 ATOM 6360 C CD1 . LEU A 0 818 . -21.322 -0.142 4.142 1.00 91.83 818 A 1 ATOM 6361 C CD2 . LEU A 0 818 . -22.497 0.522 6.224 1.00 91.83 818 A 1 ATOM 6362 N N . ALA A 0 819 . -23.070 -4.389 5.291 1.00 89.62 819 A 1 ATOM 6363 C CA . ALA A 0 819 . -22.368 -5.555 5.836 1.00 89.62 819 A 1 ATOM 6364 C C . ALA A 0 819 . -21.880 -6.527 4.741 1.00 89.62 819 A 1 ATOM 6365 C CB . ALA A 0 819 . -23.285 -6.239 6.857 1.00 89.62 819 A 1 ATOM 6366 O O . ALA A 0 819 . -20.686 -6.832 4.685 1.00 89.62 819 A 1 ATOM 6367 N N . ASP A 0 820 . -22.762 -6.924 3.816 1.00 91.52 820 A 1 ATOM 6368 C CA . ASP A 0 820 . -22.432 -7.812 2.690 1.00 91.52 820 A 1 ATOM 6369 C C . ASP A 0 820 . -21.325 -7.204 1.807 1.00 91.52 820 A 1 ATOM 6370 C CB . ASP A 0 820 . -23.679 -8.069 1.816 1.00 91.52 820 A 1 ATOM 6371 O O . ASP A 0 820 . -20.371 -7.873 1.403 1.00 91.52 820 A 1 ATOM 6372 C CG . ASP A 0 820 . -24.948 -8.504 2.560 1.00 91.52 820 A 1 ATOM 6373 O OD1 . ASP A 0 820 . -24.833 -9.158 3.617 1.00 91.52 820 A 1 ATOM 6374 O OD2 . ASP A 0 820 . -26.042 -8.132 2.072 1.00 91.52 820 A 1 ATOM 6375 N N . ALA A 0 821 . -21.406 -5.896 1.539 1.00 92.48 821 A 1 ATOM 6376 C CA . ALA A 0 821 . -20.410 -5.184 0.746 1.00 92.48 821 A 1 ATOM 6377 C C . ALA A 0 821 . -19.052 -5.033 1.466 1.00 92.48 821 A 1 ATOM 6378 C CB . ALA A 0 821 . -21.004 -3.836 0.336 1.00 92.48 821 A 1 ATOM 6379 O O . ALA A 0 821 . -18.007 -5.055 0.807 1.00 92.48 821 A 1 ATOM 6380 N N . LEU A 0 822 . -19.031 -4.917 2.803 1.00 90.84 822 A 1 ATOM 6381 C CA . LEU A 0 822 . -17.785 -4.937 3.582 1.00 90.84 822 A 1 ATOM 6382 C C . LEU A 0 822 . -17.148 -6.336 3.599 1.00 90.84 822 A 1 ATOM 6383 C CB . LEU A 0 822 . -17.981 -4.407 5.017 1.00 90.84 822 A 1 ATOM 6384 O O . LEU A 0 822 . -15.922 -6.438 3.498 1.00 90.84 822 A 1 ATOM 6385 C CG . LEU A 0 822 . -18.420 -2.935 5.188 1.00 90.84 822 A 1 ATOM 6386 C CD1 . LEU A 0 822 . -17.957 -2.416 6.549 1.00 90.84 822 A 1 ATOM 6387 C CD2 . LEU A 0 822 . -17.894 -1.964 4.126 1.00 90.84 822 A 1 ATOM 6388 N N . LEU A 0 823 . -17.953 -7.404 3.634 1.00 89.75 823 A 1 ATOM 6389 C CA . LEU A 0 823 . -17.468 -8.781 3.513 1.00 89.75 823 A 1 ATOM 6390 C C . LEU A 0 823 . -16.798 -9.013 2.146 1.00 89.75 823 A 1 ATOM 6391 C CB . LEU A 0 823 . -18.632 -9.751 3.790 1.00 89.75 823 A 1 ATOM 6392 O O . LEU A 0 823 . -15.631 -9.412 2.096 1.00 89.75 823 A 1 ATOM 6393 C CG . LEU A 0 823 . -18.247 -11.241 3.734 1.00 89.75 823 A 1 ATOM 6394 C CD1 . LEU A 0 823 . -17.208 -11.613 4.796 1.00 89.75 823 A 1 ATOM 6395 C CD2 . LEU A 0 823 . -19.490 -12.099 3.955 1.00 89.75 823 A 1 ATOM 6396 N N . LEU A 0 824 . -17.457 -8.631 1.042 1.00 90.77 824 A 1 ATOM 6397 C CA . LEU A 0 824 . -16.875 -8.681 -0.311 1.00 90.77 824 A 1 ATOM 6398 C C . LEU A 0 824 . -15.538 -7.918 -0.406 1.00 90.77 824 A 1 ATOM 6399 C CB . LEU A 0 824 . -17.876 -8.091 -1.326 1.00 90.77 824 A 1 ATOM 6400 O O . LEU A 0 824 . -14.597 -8.370 -1.071 1.00 90.77 824 A 1 ATOM 6401 C CG . LEU A 0 824 . -19.125 -8.947 -1.611 1.00 90.77 824 A 1 ATOM 6402 C CD1 . LEU A 0 824 . -20.058 -8.166 -2.541 1.00 90.77 824 A 1 ATOM 6403 C CD2 . LEU A 0 824 . -18.771 -10.271 -2.291 1.00 90.77 824 A 1 ATOM 6404 N N . PHE A 0 825 . -15.433 -6.778 0.286 1.00 89.64 825 A 1 ATOM 6405 C CA . PHE A 0 825 . -14.215 -5.971 0.393 1.00 89.64 825 A 1 ATOM 6406 C C . PHE A 0 825 . -13.080 -6.629 1.194 1.00 89.64 825 A 1 ATOM 6407 C CB . PHE A 0 825 . -14.565 -4.619 1.049 1.00 89.64 825 A 1 ATOM 6408 O O . PHE A 0 825 . -11.909 -6.306 0.942 1.00 89.64 825 A 1 ATOM 6409 C CG . PHE A 0 825 . -14.967 -3.464 0.149 1.00 89.64 825 A 1 ATOM 6410 C CD1 . PHE A 0 825 . -14.412 -3.296 -1.134 1.00 89.64 825 A 1 ATOM 6411 C CD2 . PHE A 0 825 . -15.884 -2.511 0.631 1.00 89.64 825 A 1 ATOM 6412 C CE1 . PHE A 0 825 . -14.830 -2.236 -1.953 1.00 89.64 825 A 1 ATOM 6413 C CE2 . PHE A 0 825 . -16.275 -1.430 -0.175 1.00 89.64 825 A 1 ATOM 6414 C CZ . PHE A 0 825 . -15.773 -1.310 -1.480 1.00 89.64 825 A 1 ATOM 6415 N N . GLN A 0 826 . -13.398 -7.495 2.156 1.00 83.46 826 A 1 ATOM 6416 C CA . GLN A 0 826 . -12.434 -8.225 2.978 1.00 83.46 826 A 1 ATOM 6417 C C . GLN A 0 826 . -11.933 -9.477 2.254 1.00 83.46 826 A 1 ATOM 6418 C CB . GLN A 0 826 . -13.077 -8.532 4.341 1.00 83.46 826 A 1 ATOM 6419 O O . GLN A 0 826 . -10.730 -9.595 2.013 1.00 83.46 826 A 1 ATOM 6420 C CG . GLN A 0 826 . -12.184 -9.378 5.270 1.00 83.46 826 A 1 ATOM 6421 C CD . GLN A 0 826 . -12.764 -9.511 6.677 1.00 83.46 826 A 1 ATOM 6422 N NE2 . GLN A 0 826 . -12.236 -10.372 7.515 1.00 83.46 826 A 1 ATOM 6423 O OE1 . GLN A 0 826 . -13.683 -8.816 7.066 1.00 83.46 826 A 1 ATOM 6424 N N . GLU A 0 827 . -12.846 -10.362 1.847 1.00 84.75 827 A 1 ATOM 6425 C CA . GLU A 0 827 . -12.535 -11.651 1.213 1.00 84.75 827 A 1 ATOM 6426 C C . GLU A 0 827 . -11.662 -11.494 -0.037 1.00 84.75 827 A 1 ATOM 6427 C CB . GLU A 0 827 . -13.843 -12.319 0.779 1.00 84.75 827 A 1 ATOM 6428 O O . GLU A 0 827 . -10.641 -12.164 -0.200 1.00 84.75 827 A 1 ATOM 6429 C CG . GLU A 0 827 . -14.738 -12.784 1.930 1.00 84.75 827 A 1 ATOM 6430 C CD . GLU A 0 827 . -15.997 -13.480 1.393 1.00 84.75 827 A 1 ATOM 6431 O OE1 . GLU A 0 827 . -16.541 -14.310 2.150 1.00 84.75 827 A 1 ATOM 6432 O OE2 . GLU A 0 827 . -16.356 -13.219 0.218 1.00 84.75 827 A 1 ATOM 6433 N N . ASN A 0 828 . -12.046 -10.563 -0.912 1.00 83.14 828 A 1 ATOM 6434 C CA . ASN A 0 828 . -11.475 -10.433 -2.251 1.00 83.14 828 A 1 ATOM 6435 C C . ASN A 0 828 . -10.444 -9.296 -2.353 1.00 83.14 828 A 1 ATOM 6436 C CB . ASN A 0 828 . -12.635 -10.305 -3.246 1.00 83.14 828 A 1 ATOM 6437 O O . ASN A 0 828 . -9.851 -9.080 -3.408 1.00 83.14 828 A 1 ATOM 6438 C CG . ASN A 0 828 . -13.594 -11.484 -3.140 1.00 83.14 828 A 1 ATOM 6439 N ND2 . ASN A 0 828 . -14.703 -11.316 -2.454 1.00 83.14 828 A 1 ATOM 6440 O OD1 . ASN A 0 828 . -13.322 -12.559 -3.647 1.00 83.14 828 A 1 ATOM 6441 N N . CYS A 0 829 . -10.228 -8.546 -1.263 1.00 83.16 829 A 1 ATOM 6442 C CA . CYS A 0 829 . -9.293 -7.416 -1.164 1.00 83.16 829 A 1 ATOM 6443 C C . CYS A 0 829 . -9.416 -6.328 -2.258 1.00 83.16 829 A 1 ATOM 6444 C CB . CYS A 0 829 . -7.866 -7.947 -0.958 1.00 83.16 829 A 1 ATOM 6445 O O . CYS A 0 829 . -8.504 -5.517 -2.436 1.00 83.16 829 A 1 ATOM 6446 S SG . CYS A 0 829 . -7.659 -8.407 0.788 1.00 83.16 829 A 1 ATOM 6447 N N . VAL A 0 830 . -10.562 -6.239 -2.944 1.00 89.00 830 A 1 ATOM 6448 C CA . VAL A 0 830 . -10.860 -5.165 -3.905 1.00 89.00 830 A 1 ATOM 6449 C C . VAL A 0 830 . -10.982 -3.802 -3.205 1.00 89.00 830 A 1 ATOM 6450 C CB . VAL A 0 830 . -12.082 -5.499 -4.789 1.00 89.00 830 A 1 ATOM 6451 O O . VAL A 0 830 . -11.061 -3.711 -1.977 1.00 89.00 830 A 1 ATOM 6452 C CG1 . VAL A 0 830 . -11.846 -6.793 -5.574 1.00 89.00 830 A 1 ATOM 6453 C CG2 . VAL A 0 830 . -13.395 -5.620 -4.013 1.00 89.00 830 A 1 ATOM 6454 N N . THR A 0 831 . -10.947 -2.710 -3.977 1.00 87.59 831 A 1 ATOM 6455 C CA . THR A 0 831 . -10.944 -1.332 -3.425 1.00 87.59 831 A 1 ATOM 6456 C C . THR A 0 831 . -12.161 -0.493 -3.808 1.00 87.59 831 A 1 ATOM 6457 C CB . THR A 0 831 . -9.633 -0.592 -3.726 1.00 87.59 831 A 1 ATOM 6458 O O . THR A 0 831 . -12.451 0.501 -3.138 1.00 87.59 831 A 1 ATOM 6459 C CG2 . THR A 0 831 . -8.452 -1.325 -3.102 1.00 87.59 831 A 1 ATOM 6460 O OG1 . THR A 0 831 . -9.345 -0.473 -5.101 1.00 87.59 831 A 1 ATOM 6461 N N . ALA A 0 832 . -12.901 -0.939 -4.822 1.00 92.56 832 A 1 ATOM 6462 C CA . ALA A 0 832 . -14.235 -0.478 -5.164 1.00 92.56 832 A 1 ATOM 6463 C C . ALA A 0 832 . -15.051 -1.632 -5.774 1.00 92.56 832 A 1 ATOM 6464 C CB . ALA A 0 832 . -14.123 0.720 -6.111 1.00 92.56 832 A 1 ATOM 6465 O O . ALA A 0 832 . -14.470 -2.588 -6.289 1.00 92.56 832 A 1 ATOM 6466 N N . LEU A 0 833 . -16.373 -1.512 -5.696 1.00 94.25 833 A 1 ATOM 6467 C CA . LEU A 0 833 . -17.392 -2.408 -6.231 1.00 94.25 833 A 1 ATOM 6468 C C . LEU A 0 833 . -18.303 -1.564 -7.147 1.00 94.25 833 A 1 ATOM 6469 C CB . LEU A 0 833 . -18.192 -3.012 -5.053 1.00 94.25 833 A 1 ATOM 6470 O O . LEU A 0 833 . -18.851 -0.558 -6.682 1.00 94.25 833 A 1 ATOM 6471 C CG . LEU A 0 833 . -17.381 -3.936 -4.121 1.00 94.25 833 A 1 ATOM 6472 C CD1 . LEU A 0 833 . -18.141 -4.222 -2.826 1.00 94.25 833 A 1 ATOM 6473 C CD2 . LEU A 0 833 . -17.062 -5.271 -4.790 1.00 94.25 833 A 1 ATOM 6474 N N . PRO A 0 834 . -18.455 -1.888 -8.444 1.00 94.85 834 A 1 ATOM 6475 C CA . PRO A 0 834 . -19.437 -1.233 -9.298 1.00 94.85 834 A 1 ATOM 6476 C C . PRO A 0 834 . -20.852 -1.540 -8.801 1.00 94.85 834 A 1 ATOM 6477 C CB . PRO A 0 834 . -19.190 -1.752 -10.721 1.00 94.85 834 A 1 ATOM 6478 O O . PRO A 0 834 . -21.193 -2.698 -8.552 1.00 94.85 834 A 1 ATOM 6479 C CG . PRO A 0 834 . -17.772 -2.318 -10.662 1.00 94.85 834 A 1 ATOM 6480 C CD . PRO A 0 834 . -17.677 -2.827 -9.226 1.00 94.85 834 A 1 ATOM 6481 N N . VAL A 0 835 . -21.669 -0.497 -8.674 1.00 95.06 835 A 1 ATOM 6482 C CA . VAL A 0 835 . -23.082 -0.612 -8.310 1.00 95.06 835 A 1 ATOM 6483 C C . VAL A 0 835 . -23.882 -0.689 -9.601 1.00 95.06 835 A 1 ATOM 6484 C CB . VAL A 0 835 . -23.562 0.546 -7.415 1.00 95.06 835 A 1 ATOM 6485 O O . VAL A 0 835 . -23.870 0.259 -10.392 1.00 95.06 835 A 1 ATOM 6486 C CG1 . VAL A 0 835 . -24.954 0.250 -6.846 1.00 95.06 835 A 1 ATOM 6487 C CG2 . VAL A 0 835 . -22.598 0.800 -6.249 1.00 95.06 835 A 1 ATOM 6488 N N . VAL A 0 836 . -24.547 -1.816 -9.833 1.00 94.38 836 A 1 ATOM 6489 C CA . VAL A 0 836 . -25.350 -2.076 -11.034 1.00 94.38 836 A 1 ATOM 6490 C C . VAL A 0 836 . -26.828 -2.168 -10.688 1.00 94.38 836 A 1 ATOM 6491 C CB . VAL A 0 836 . -24.884 -3.325 -11.808 1.00 94.38 836 A 1 ATOM 6492 O O . VAL A 0 836 . -27.181 -2.663 -9.626 1.00 94.38 836 A 1 ATOM 6493 C CG1 . VAL A 0 836 . -23.449 -3.142 -12.320 1.00 94.38 836 A 1 ATOM 6494 C CG2 . VAL A 0 836 . -24.966 -4.623 -10.993 1.00 94.38 836 A 1 ATOM 6495 N N . ASP A 0 837 . -27.675 -1.711 -11.607 1.00 91.98 837 A 1 ATOM 6496 C CA . ASP A 0 837 . -29.141 -1.756 -11.508 1.00 91.98 837 A 1 ATOM 6497 C C . ASP A 0 837 . -29.637 -3.164 -11.137 1.00 91.98 837 A 1 ATOM 6498 C CB . ASP A 0 837 . -29.678 -1.285 -12.872 1.00 91.98 837 A 1 ATOM 6499 O O . ASP A 0 837 . -30.199 -3.392 -10.069 1.00 91.98 837 A 1 ATOM 6500 C CG . ASP A 0 837 . -31.124 -1.697 -13.127 1.00 91.98 837 A 1 ATOM 6501 O OD1 . ASP A 0 837 . -32.004 -1.113 -12.469 1.00 91.98 837 A 1 ATOM 6502 O OD2 . ASP A 0 837 . -31.301 -2.596 -13.989 1.00 91.98 837 A 1 ATOM 6503 N N . THR A 0 838 . -29.318 -4.133 -11.992 1.00 92.48 838 A 1 ATOM 6504 C CA . THR A 0 838 . -29.598 -5.553 -11.791 1.00 92.48 838 A 1 ATOM 6505 C C . THR A 0 838 . -28.395 -6.384 -12.231 1.00 92.48 838 A 1 ATOM 6506 C CB . THR A 0 838 . -30.863 -5.989 -12.549 1.00 92.48 838 A 1 ATOM 6507 O O . THR A 0 838 . -27.699 -6.051 -13.196 1.00 92.48 838 A 1 ATOM 6508 C CG2 . THR A 0 838 . -32.151 -5.479 -11.911 1.00 92.48 838 A 1 ATOM 6509 O OG1 . THR A 0 838 . -30.843 -5.493 -13.865 1.00 92.48 838 A 1 ATOM 6510 N N . ILE A 0 839 . -28.158 -7.498 -11.533 1.00 89.05 839 A 1 ATOM 6511 C CA . ILE A 0 839 . -27.035 -8.423 -11.777 1.00 89.05 839 A 1 ATOM 6512 C C . ILE A 0 839 . -27.059 -8.991 -13.210 1.00 89.05 839 A 1 ATOM 6513 C CB . ILE A 0 839 . -27.079 -9.539 -10.702 1.00 89.05 839 A 1 ATOM 6514 O O . ILE A 0 839 . -26.003 -9.195 -13.810 1.00 89.05 839 A 1 ATOM 6515 C CG1 . ILE A 0 839 . -26.788 -8.937 -9.304 1.00 89.05 839 A 1 ATOM 6516 C CG2 . ILE A 0 839 . -26.106 -10.689 -11.002 1.00 89.05 839 A 1 ATOM 6517 C CD1 . ILE A 0 839 . -26.903 -9.930 -8.138 1.00 89.05 839 A 1 ATOM 6518 N N . ILE A 0 840 . -28.257 -9.196 -13.769 1.00 89.42 840 A 1 ATOM 6519 C CA . ILE A 0 840 . -28.477 -9.722 -15.126 1.00 89.42 840 A 1 ATOM 6520 C C . ILE A 0 840 . -28.121 -8.668 -16.187 1.00 89.42 840 A 1 ATOM 6521 C CB . ILE A 0 840 . -29.939 -10.219 -15.269 1.00 89.42 840 A 1 ATOM 6522 O O . ILE A 0 840 . -27.353 -8.942 -17.107 1.00 89.42 840 A 1 ATOM 6523 C CG1 . ILE A 0 840 . -30.255 -11.332 -14.238 1.00 89.42 840 A 1 ATOM 6524 C CG2 . ILE A 0 840 . -30.203 -10.725 -16.700 1.00 89.42 840 A 1 ATOM 6525 C CD1 . ILE A 0 840 . -31.742 -11.703 -14.150 1.00 89.42 840 A 1 ATOM 6526 N N . ASN A 0 841 . -28.631 -7.437 -16.057 1.00 88.65 841 A 1 ATOM 6527 C CA . ASN A 0 841 . -28.379 -6.388 -17.052 1.00 88.65 841 A 1 ATOM 6528 C C . ASN A 0 841 . -26.963 -5.799 -16.952 1.00 88.65 841 A 1 ATOM 6529 C CB . ASN A 0 841 . -29.453 -5.293 -16.927 1.00 88.65 841 A 1 ATOM 6530 O O . ASN A 0 841 . -26.447 -5.290 -17.948 1.00 88.65 841 A 1 ATOM 6531 C CG . ASN A 0 841 . -30.836 -5.770 -17.339 1.00 88.65 841 A 1 ATOM 6532 N ND2 . ASN A 0 841 . -31.879 -5.204 -16.784 1.00 88.65 841 A 1 ATOM 6533 O OD1 . ASN A 0 841 . -30.985 -6.623 -18.198 1.00 88.65 841 A 1 ATOM 6534 N N . ARG A 0 842 . -26.347 -5.841 -15.759 1.00 91.64 842 A 1 ATOM 6535 C CA . ARG A 0 842 . -25.029 -5.258 -15.425 1.00 91.64 842 A 1 ATOM 6536 C C . ARG A 0 842 . -24.881 -3.772 -15.765 1.00 91.64 842 A 1 ATOM 6537 C CB . ARG A 0 842 . -23.879 -6.105 -16.002 1.00 91.64 842 A 1 ATOM 6538 O O . ARG A 0 842 . -23.765 -3.275 -15.899 1.00 91.64 842 A 1 ATOM 6539 C CG . ARG A 0 842 . -23.917 -7.541 -15.477 1.00 91.64 842 A 1 ATOM 6540 C CD . ARG A 0 842 . -22.643 -8.295 -15.854 1.00 91.64 842 A 1 ATOM 6541 N NE . ARG A 0 842 . -22.657 -9.627 -15.234 1.00 91.64 842 A 1 ATOM 6542 N NH1 . ARG A 0 842 . -20.396 -10.036 -15.258 1.00 91.64 842 A 1 ATOM 6543 N NH2 . ARG A 0 842 . -21.817 -11.576 -14.468 1.00 91.64 842 A 1 ATOM 6544 C CZ . ARG A 0 842 . -21.618 -10.402 -14.990 1.00 91.64 842 A 1 ATOM 6545 N N . ARG A 0 843 . -25.991 -3.045 -15.908 1.00 93.32 843 A 1 ATOM 6546 C CA . ARG A 0 843 . -26.000 -1.608 -16.203 1.00 93.32 843 A 1 ATOM 6547 C C . ARG A 0 843 . -25.466 -0.821 -15.009 1.00 93.32 843 A 1 ATOM 6548 C CB . ARG A 0 843 . -27.420 -1.190 -16.605 1.00 93.32 843 A 1 ATOM 6549 O O . ARG A 0 843 . -26.043 -0.880 -13.927 1.00 93.32 843 A 1 ATOM 6550 C CG . ARG A 0 843 . -27.549 0.333 -16.727 1.00 93.32 843 A 1 ATOM 6551 C CD . ARG A 0 843 . -28.853 0.697 -17.431 1.00 93.32 843 A 1 ATOM 6552 N NE . ARG A 0 843 . -28.985 2.159 -17.540 1.00 93.32 843 A 1 ATOM 6553 N NH1 . ARG A 0 843 . -30.196 2.216 -19.488 1.00 93.32 843 A 1 ATOM 6554 N NH2 . ARG A 0 843 . -29.562 4.126 -18.516 1.00 93.32 843 A 1 ATOM 6555 C CZ . ARG A 0 843 . -29.581 2.823 -18.511 1.00 93.32 843 A 1 ATOM 6556 N N . LEU A 0 844 . -24.387 -0.073 -15.221 1.00 93.50 844 A 1 ATOM 6557 C CA . LEU A 0 844 . -23.738 0.748 -14.203 1.00 93.50 844 A 1 ATOM 6558 C C . LEU A 0 844 . -24.658 1.885 -13.732 1.00 93.50 844 A 1 ATOM 6559 C CB . LEU A 0 844 . -22.426 1.289 -14.796 1.00 93.50 844 A 1 ATOM 6560 O O . LEU A 0 844 . -25.085 2.718 -14.530 1.00 93.50 844 A 1 ATOM 6561 C CG . LEU A 0 844 . -21.520 2.040 -13.807 1.00 93.50 844 A 1 ATOM 6562 C CD1 . LEU A 0 844 . -21.000 1.132 -12.694 1.00 93.50 844 A 1 ATOM 6563 C CD2 . LEU A 0 844 . -20.316 2.586 -14.574 1.00 93.50 844 A 1 ATOM 6564 N N . VAL A 0 845 . -24.906 1.934 -12.423 1.00 91.73 845 A 1 ATOM 6565 C CA . VAL A 0 845 . -25.653 2.999 -11.736 1.00 91.73 845 A 1 ATOM 6566 C C . VAL A 0 845 . -24.697 3.891 -10.951 1.00 91.73 845 A 1 ATOM 6567 C CB . VAL A 0 845 . -26.739 2.394 -10.819 1.00 91.73 845 A 1 ATOM 6568 O O . VAL A 0 845 . -24.772 5.112 -11.053 1.00 91.73 845 A 1 ATOM 6569 C CG1 . VAL A 0 845 . -27.450 3.445 -9.957 1.00 91.73 845 A 1 ATOM 6570 C CG2 . VAL A 0 845 . -27.809 1.692 -11.659 1.00 91.73 845 A 1 ATOM 6571 N N . ASN A 0 846 . -23.774 3.308 -10.183 1.00 92.34 846 A 1 ATOM 6572 C CA . ASN A 0 846 . -22.801 4.061 -9.387 1.00 92.34 846 A 1 ATOM 6573 C C . ASN A 0 846 . -21.533 3.226 -9.117 1.00 92.34 846 A 1 ATOM 6574 C CB . ASN A 0 846 . -23.495 4.550 -8.094 1.00 92.34 846 A 1 ATOM 6575 O O . ASN A 0 846 . -21.360 2.138 -9.661 1.00 92.34 846 A 1 ATOM 6576 C CG . ASN A 0 846 . -22.964 5.897 -7.627 1.00 92.34 846 A 1 ATOM 6577 N ND2 . ASN A 0 846 . -23.785 6.709 -7.006 1.00 92.34 846 A 1 ATOM 6578 O OD1 . ASN A 0 846 . -21.816 6.254 -7.831 1.00 92.34 846 A 1 ATOM 6579 N N . ILE A 0 847 . -20.633 3.716 -8.269 1.00 92.43 847 A 1 ATOM 6580 C CA . ILE A 0 847 . -19.506 2.952 -7.732 1.00 92.43 847 A 1 ATOM 6581 C C . ILE A 0 847 . -19.464 3.131 -6.214 1.00 92.43 847 A 1 ATOM 6582 C CB . ILE A 0 847 . -18.197 3.337 -8.459 1.00 92.43 847 A 1 ATOM 6583 O O . ILE A 0 847 . -19.624 4.241 -5.716 1.00 92.43 847 A 1 ATOM 6584 C CG1 . ILE A 0 847 . -17.063 2.366 -8.074 1.00 92.43 847 A 1 ATOM 6585 C CG2 . ILE A 0 847 . -17.783 4.803 -8.223 1.00 92.43 847 A 1 ATOM 6586 C CD1 . ILE A 0 847 . -15.788 2.549 -8.909 1.00 92.43 847 A 1 ATOM 6587 N N . PHE A 0 848 . -19.254 2.044 -5.478 1.00 93.09 848 A 1 ATOM 6588 C CA . PHE A 0 848 . -19.076 2.064 -4.030 1.00 93.09 848 A 1 ATOM 6589 C C . PHE A 0 848 . -17.624 1.723 -3.708 1.00 93.09 848 A 1 ATOM 6590 C CB . PHE A 0 848 . -20.069 1.088 -3.387 1.00 93.09 848 A 1 ATOM 6591 O O . PHE A 0 848 . -17.095 0.724 -4.195 1.00 93.09 848 A 1 ATOM 6592 C CG . PHE A 0 848 . -19.944 0.989 -1.880 1.00 93.09 848 A 1 ATOM 6593 C CD1 . PHE A 0 848 . -19.701 -0.255 -1.266 1.00 93.09 848 A 1 ATOM 6594 C CD2 . PHE A 0 848 . -20.084 2.145 -1.086 1.00 93.09 848 A 1 ATOM 6595 C CE1 . PHE A 0 848 . -19.619 -0.344 0.135 1.00 93.09 848 A 1 ATOM 6596 C CE2 . PHE A 0 848 . -19.974 2.057 0.311 1.00 93.09 848 A 1 ATOM 6597 C CZ . PHE A 0 848 . -19.762 0.810 0.921 1.00 93.09 848 A 1 ATOM 6598 N N . SER A 0 849 . -16.934 2.553 -2.929 1.00 91.63 849 A 1 ATOM 6599 C CA . SER A 0 849 . -15.522 2.349 -2.605 1.00 91.63 849 A 1 ATOM 6600 C C . SER A 0 849 . -15.285 2.227 -1.106 1.00 91.63 849 A 1 ATOM 6601 C CB . SER A 0 849 . -14.673 3.456 -3.235 1.00 91.63 849 A 1 ATOM 6602 O O . SER A 0 849 . -16.057 2.733 -0.294 1.00 91.63 849 A 1 ATOM 6603 O OG . SER A 0 849 . -14.712 4.642 -2.472 1.00 91.63 849 A 1 ATOM 6604 N N . LYS A 0 850 . -14.135 1.656 -0.722 1.00 88.05 850 A 1 ATOM 6605 C CA . LYS A 0 850 . -13.677 1.680 0.680 1.00 88.05 850 A 1 ATOM 6606 C C . LYS A 0 850 . -13.576 3.103 1.256 1.00 88.05 850 A 1 ATOM 6607 C CB . LYS A 0 850 . -12.339 0.926 0.827 1.00 88.05 850 A 1 ATOM 6608 O O . LYS A 0 850 . -13.506 3.247 2.466 1.00 88.05 850 A 1 ATOM 6609 C CG . LYS A 0 850 . -12.540 -0.593 0.735 1.00 88.05 850 A 1 ATOM 6610 C CD . LYS A 0 850 . -11.238 -1.396 0.900 1.00 88.05 850 A 1 ATOM 6611 C CE . LYS A 0 850 . -11.635 -2.863 1.097 1.00 88.05 850 A 1 ATOM 6612 N NZ . LYS A 0 850 . -10.570 -3.839 0.774 1.00 88.05 850 A 1 ATOM 6613 N N . PHE A 0 851 . -13.552 4.148 0.420 1.00 83.79 851 A 1 ATOM 6614 C CA . PHE A 0 851 . -13.559 5.544 0.866 1.00 83.79 851 A 1 ATOM 6615 C C . PHE A 0 851 . -14.968 6.085 1.157 1.00 83.79 851 A 1 ATOM 6616 C CB . PHE A 0 851 . -12.820 6.403 -0.169 1.00 83.79 851 A 1 ATOM 6617 O O . PHE A 0 851 . -15.089 6.954 2.006 1.00 83.79 851 A 1 ATOM 6618 C CG . PHE A 0 851 . -12.611 7.849 0.239 1.00 83.79 851 A 1 ATOM 6619 C CD1 . PHE A 0 851 . -13.468 8.850 -0.260 1.00 83.79 851 A 1 ATOM 6620 C CD2 . PHE A 0 851 . -11.593 8.192 1.151 1.00 83.79 851 A 1 ATOM 6621 C CE1 . PHE A 0 851 . -13.306 10.186 0.149 1.00 83.79 851 A 1 ATOM 6622 C CE2 . PHE A 0 851 . -11.430 9.530 1.556 1.00 83.79 851 A 1 ATOM 6623 C CZ . PHE A 0 851 . -12.287 10.527 1.056 1.00 83.79 851 A 1 ATOM 6624 N N . ASP A 0 852 . -16.035 5.566 0.545 1.00 87.59 852 A 1 ATOM 6625 C CA . ASP A 0 852 . -17.405 6.002 0.869 1.00 87.59 852 A 1 ATOM 6626 C C . ASP A 0 852 . -17.809 5.529 2.285 1.00 87.59 852 A 1 ATOM 6627 C CB . ASP A 0 852 . -18.381 5.524 -0.222 1.00 87.59 852 A 1 ATOM 6628 O O . ASP A 0 852 . -18.462 6.260 3.025 1.00 87.59 852 A 1 ATOM 6629 C CG . ASP A 0 852 . -18.019 6.048 -1.621 1.00 87.59 852 A 1 ATOM 6630 O OD1 . ASP A 0 852 . -18.563 7.099 -2.044 1.00 87.59 852 A 1 ATOM 6631 O OD2 . ASP A 0 852 . -17.183 5.375 -2.280 1.00 87.59 852 A 1 ATOM 6632 N N . VAL A 0 853 . -17.292 4.373 2.732 1.00 85.80 853 A 1 ATOM 6633 C CA . VAL A 0 853 . -17.379 3.909 4.137 1.00 85.80 853 A 1 ATOM 6634 C C . VAL A 0 853 . -16.770 4.927 5.115 1.00 85.80 853 A 1 ATOM 6635 C CB . VAL A 0 853 . -16.663 2.551 4.334 1.00 85.80 853 A 1 ATOM 6636 O O . VAL A 0 853 . -17.250 5.082 6.232 1.00 85.80 853 A 1 ATOM 6637 C CG1 . VAL A 0 853 . -16.981 1.934 5.704 1.00 85.80 853 A 1 ATOM 6638 C CG2 . VAL A 0 853 . -17.056 1.513 3.276 1.00 85.80 853 A 1 ATOM 6639 N N . PHE A 0 854 . -15.736 5.661 4.692 1.00 81.16 854 A 1 ATOM 6640 C CA . PHE A 0 854 . -15.078 6.686 5.507 1.00 81.16 854 A 1 ATOM 6641 C C . PHE A 0 854 . -15.994 7.892 5.763 1.00 81.16 854 A 1 ATOM 6642 C CB . PHE A 0 854 . -13.787 7.108 4.789 1.00 81.16 854 A 1 ATOM 6643 O O . PHE A 0 854 . -15.951 8.486 6.835 1.00 81.16 854 A 1 ATOM 6644 C CG . PHE A 0 854 . -12.713 7.736 5.646 1.00 81.16 854 A 1 ATOM 6645 C CD1 . PHE A 0 854 . -12.184 8.996 5.304 1.00 81.16 854 A 1 ATOM 6646 C CD2 . PHE A 0 854 . -12.189 7.030 6.743 1.00 81.16 854 A 1 ATOM 6647 C CE1 . PHE A 0 854 . -11.119 9.538 6.043 1.00 81.16 854 A 1 ATOM 6648 C CE2 . PHE A 0 854 . -11.137 7.580 7.488 1.00 81.16 854 A 1 ATOM 6649 C CZ . PHE A 0 854 . -10.593 8.825 7.133 1.00 81.16 854 A 1 ATOM 6650 N N . THR A 0 855 . -16.872 8.225 4.811 1.00 78.97 855 A 1 ATOM 6651 C CA . THR A 0 855 . -17.872 9.293 4.962 1.00 78.97 855 A 1 ATOM 6652 C C . THR A 0 855 . -18.978 8.914 5.955 1.00 78.97 855 A 1 ATOM 6653 C CB . THR A 0 855 . -18.448 9.676 3.590 1.00 78.97 855 A 1 ATOM 6654 O O . THR A 0 855 . -19.467 9.782 6.674 1.00 78.97 855 A 1 ATOM 6655 C CG2 . THR A 0 855 . -19.383 10.884 3.639 1.00 78.97 855 A 1 ATOM 6656 O OG1 . THR A 0 855 . -17.393 10.037 2.721 1.00 78.97 855 A 1 ATOM 6657 N N . LEU A 0 856 . -19.309 7.624 6.099 1.00 83.52 856 A 1 ATOM 6658 C CA . LEU A 0 856 . -20.239 7.157 7.140 1.00 83.52 856 A 1 ATOM 6659 C C . LEU A 0 856 . -19.707 7.376 8.568 1.00 83.52 856 A 1 ATOM 6660 C CB . LEU A 0 856 . -20.566 5.668 6.940 1.00 83.52 856 A 1 ATOM 6661 O O . LEU A 0 856 . -20.506 7.493 9.495 1.00 83.52 856 A 1 ATOM 6662 C CG . LEU A 0 856 . -21.240 5.306 5.608 1.00 83.52 856 A 1 ATOM 6663 C CD1 . LEU A 0 856 . -21.403 3.789 5.555 1.00 83.52 856 A 1 ATOM 6664 C CD2 . LEU A 0 856 . -22.616 5.965 5.476 1.00 83.52 856 A 1 ATOM 6665 N N . VAL A 0 857 . -18.382 7.462 8.747 1.00 79.33 857 A 1 ATOM 6666 C CA . VAL A 0 857 . -17.750 7.793 10.039 1.00 79.33 857 A 1 ATOM 6667 C C . VAL A 0 857 . -18.009 9.248 10.413 1.00 79.33 857 A 1 ATOM 6668 C CB . VAL A 0 857 . -16.233 7.519 10.039 1.00 79.33 857 A 1 ATOM 6669 O O . VAL A 0 857 . -18.363 9.536 11.552 1.00 79.33 857 A 1 ATOM 6670 C CG1 . VAL A 0 857 . -15.649 7.592 11.455 1.00 79.33 857 A 1 ATOM 6671 C CG2 . VAL A 0 857 . -15.931 6.130 9.479 1.00 79.33 857 A 1 ATOM 6672 N N . ILE A 0 858 . -17.892 10.156 9.437 1.00 76.80 858 A 1 ATOM 6673 C CA . ILE A 0 858 . -18.166 11.593 9.604 1.00 76.80 858 A 1 ATOM 6674 C C . ILE A 0 858 . -19.612 11.804 10.066 1.00 76.80 858 A 1 ATOM 6675 C CB . ILE A 0 858 . -17.916 12.372 8.284 1.00 76.80 858 A 1 ATOM 6676 O O . ILE A 0 858 . -19.870 12.575 10.984 1.00 76.80 858 A 1 ATOM 6677 C CG1 . ILE A 0 858 . -16.551 12.018 7.653 1.00 76.80 858 A 1 ATOM 6678 C CG2 . ILE A 0 858 . -18.015 13.887 8.546 1.00 76.80 858 A 1 ATOM 6679 C CD1 . ILE A 0 858 . -16.217 12.741 6.343 1.00 76.80 858 A 1 ATOM 6680 N N . ASN A 0 859 . -20.541 11.073 9.448 1.00 78.98 859 A 1 ATOM 6681 C CA . ASN A 0 859 . -21.976 11.253 9.640 1.00 78.98 859 A 1 ATOM 6682 C C . ASN A 0 859 . -22.558 10.360 10.758 1.00 78.98 859 A 1 ATOM 6683 C CB . ASN A 0 859 . -22.669 11.054 8.273 1.00 78.98 859 A 1 ATOM 6684 O O . ASN A 0 859 . -23.777 10.260 10.871 1.00 78.98 859 A 1 ATOM 6685 C CG . ASN A 0 859 . -22.260 12.058 7.199 1.00 78.98 859 A 1 ATOM 6686 N ND2 . ASN A 0 859 . -22.838 11.967 6.025 1.00 78.98 859 A 1 ATOM 6687 O OD1 . ASN A 0 859 . -21.430 12.935 7.372 1.00 78.98 859 A 1 ATOM 6688 N N . GLY A 0 860 . -21.727 9.644 11.530 1.00 77.94 860 A 1 ATOM 6689 C CA . GLY A 0 860 . -22.141 8.715 12.601 1.00 77.94 860 A 1 ATOM 6690 C C . GLY A 0 860 . -22.896 7.450 12.150 1.00 77.94 860 A 1 ATOM 6691 O O . GLY A 0 860 . -22.969 6.474 12.892 1.00 77.94 860 A 1 ATOM 6692 N N . ALA A 0 861 . -23.409 7.426 10.917 1.00 82.38 861 A 1 ATOM 6693 C CA . ALA A 0 861 . -24.241 6.365 10.350 1.00 82.38 861 A 1 ATOM 6694 C C . ALA A 0 861 . -23.541 4.997 10.209 1.00 82.38 861 A 1 ATOM 6695 C CB . ALA A 0 861 . -24.746 6.874 8.993 1.00 82.38 861 A 1 ATOM 6696 O O . ALA A 0 861 . -24.206 3.991 9.964 1.00 82.38 861 A 1 ATOM 6697 N N . TYR A 0 862 . -22.213 4.937 10.370 1.00 83.34 862 A 1 ATOM 6698 C CA . TYR A 0 862 . -21.420 3.714 10.213 1.00 83.34 862 A 1 ATOM 6699 C C . TYR A 0 862 . -21.851 2.553 11.124 1.00 83.34 862 A 1 ATOM 6700 C CB . TYR A 0 862 . -19.934 4.035 10.444 1.00 83.34 862 A 1 ATOM 6701 O O . TYR A 0 862 . -21.558 1.406 10.795 1.00 83.34 862 A 1 ATOM 6702 C CG . TYR A 0 862 . -19.522 4.170 11.902 1.00 83.34 862 A 1 ATOM 6703 C CD1 . TYR A 0 862 . -19.445 5.430 12.533 1.00 83.34 862 A 1 ATOM 6704 C CD2 . TYR A 0 862 . -19.223 3.007 12.638 1.00 83.34 862 A 1 ATOM 6705 C CE1 . TYR A 0 862 . -19.018 5.526 13.877 1.00 83.34 862 A 1 ATOM 6706 C CE2 . TYR A 0 862 . -18.834 3.097 13.985 1.00 83.34 862 A 1 ATOM 6707 O OH . TYR A 0 862 . -18.347 4.380 15.915 1.00 83.34 862 A 1 ATOM 6708 C CZ . TYR A 0 862 . -18.715 4.354 14.608 1.00 83.34 862 A 1 ATOM 6709 N N . LYS A 0 863 . -22.522 2.827 12.253 1.00 83.69 863 A 1 ATOM 6710 C CA . LYS A 0 863 . -22.942 1.805 13.227 1.00 83.69 863 A 1 ATOM 6711 C C . LYS A 0 863 . -24.044 0.871 12.712 1.00 83.69 863 A 1 ATOM 6712 C CB . LYS A 0 863 . -23.364 2.477 14.548 1.00 83.69 863 A 1 ATOM 6713 O O . LYS A 0 863 . -24.209 -0.214 13.259 1.00 83.69 863 A 1 ATOM 6714 C CG . LYS A 0 863 . -22.178 3.160 15.249 1.00 83.69 863 A 1 ATOM 6715 C CD . LYS A 0 863 . -22.534 3.610 16.672 1.00 83.69 863 A 1 ATOM 6716 C CE . LYS A 0 863 . -21.260 4.045 17.405 1.00 83.69 863 A 1 ATOM 6717 N NZ . LYS A 0 863 . -21.543 4.399 18.814 1.00 83.69 863 A 1 ATOM 6718 N N . ASN A 0 864 . -24.764 1.251 11.653 1.00 84.37 864 A 1 ATOM 6719 C CA . ASN A 0 864 . -25.937 0.528 11.158 1.00 84.37 864 A 1 ATOM 6720 C C . ASN A 0 864 . -25.568 -0.479 10.036 1.00 84.37 864 A 1 ATOM 6721 C CB . ASN A 0 864 . -26.974 1.572 10.693 1.00 84.37 864 A 1 ATOM 6722 O O . ASN A 0 864 . -25.481 -0.070 8.875 1.00 84.37 864 A 1 ATOM 6723 C CG . ASN A 0 864 . -27.564 2.413 11.814 1.00 84.37 864 A 1 ATOM 6724 N ND2 . ASN A 0 864 . -28.288 3.455 11.485 1.00 84.37 864 A 1 ATOM 6725 O OD1 . ASN A 0 864 . -27.405 2.147 12.989 1.00 84.37 864 A 1 ATOM 6726 N N . PRO A 0 865 . -25.416 -1.797 10.309 1.00 83.32 865 A 1 ATOM 6727 C CA . PRO A 0 865 . -25.035 -2.796 9.291 1.00 83.32 865 A 1 ATOM 6728 C C . PRO A 0 865 . -26.068 -2.971 8.171 1.00 83.32 865 A 1 ATOM 6729 C CB . PRO A 0 865 . -24.893 -4.120 10.056 1.00 83.32 865 A 1 ATOM 6730 O O . PRO A 0 865 . -25.725 -3.368 7.056 1.00 83.32 865 A 1 ATOM 6731 C CG . PRO A 0 865 . -25.779 -3.939 11.285 1.00 83.32 865 A 1 ATOM 6732 C CD . PRO A 0 865 . -25.594 -2.458 11.598 1.00 83.32 865 A 1 ATOM 6733 N N . ASN A 0 866 . -27.336 -2.689 8.484 1.00 88.01 866 A 1 ATOM 6734 C CA . ASN A 0 866 . -28.486 -2.914 7.610 1.00 88.01 866 A 1 ATOM 6735 C C . ASN A 0 866 . -28.687 -1.824 6.547 1.00 88.01 866 A 1 ATOM 6736 C CB . ASN A 0 866 . -29.740 -3.092 8.487 1.00 88.01 866 A 1 ATOM 6737 O O . ASN A 0 866 . -29.539 -2.011 5.682 1.00 88.01 866 A 1 ATOM 6738 C CG . ASN A 0 866 . -29.721 -4.381 9.289 1.00 88.01 866 A 1 ATOM 6739 N ND2 . ASN A 0 866 . -30.255 -4.373 10.487 1.00 88.01 866 A 1 ATOM 6740 O OD1 . ASN A 0 866 . -29.235 -5.410 8.850 1.00 88.01 866 A 1 ATOM 6741 N N . LEU A 0 867 . -27.924 -0.721 6.591 1.00 90.23 867 A 1 ATOM 6742 C CA . LEU A 0 867 . -27.971 0.317 5.558 1.00 90.23 867 A 1 ATOM 6743 C C . LEU A 0 867 . -27.711 -0.291 4.177 1.00 90.23 867 A 1 ATOM 6744 C CB . LEU A 0 867 . -26.918 1.406 5.834 1.00 90.23 867 A 1 ATOM 6745 O O . LEU A 0 867 . -26.749 -1.036 3.984 1.00 90.23 867 A 1 ATOM 6746 C CG . LEU A 0 867 . -27.260 2.373 6.977 1.00 90.23 867 A 1 ATOM 6747 C CD1 . LEU A 0 867 . -26.039 3.242 7.283 1.00 90.23 867 A 1 ATOM 6748 C CD2 . LEU A 0 867 . -28.416 3.309 6.619 1.00 90.23 867 A 1 ATOM 6749 N N . THR A 0 868 . -28.541 0.056 3.205 1.00 93.01 868 A 1 ATOM 6750 C CA . THR A 0 868 . -28.340 -0.309 1.803 1.00 93.01 868 A 1 ATOM 6751 C C . THR A 0 868 . -27.241 0.540 1.166 1.00 93.01 868 A 1 ATOM 6752 C CB . THR A 0 868 . -29.637 -0.182 0.995 1.00 93.01 868 A 1 ATOM 6753 O O . THR A 0 868 . -26.981 1.677 1.573 1.00 93.01 868 A 1 ATOM 6754 C CG2 . THR A 0 868 . -30.762 -1.070 1.521 1.00 93.01 868 A 1 ATOM 6755 O OG1 . THR A 0 868 . -30.082 1.152 0.980 1.00 93.01 868 A 1 ATOM 6756 N N . ILE A 0 869 . -26.603 0.026 0.112 1.00 92.93 869 A 1 ATOM 6757 C CA . ILE A 0 869 . -25.645 0.812 -0.679 1.00 92.93 869 A 1 ATOM 6758 C C . ILE A 0 869 . -26.302 2.070 -1.269 1.00 92.93 869 A 1 ATOM 6759 C CB . ILE A 0 869 . -24.956 -0.084 -1.738 1.00 92.93 869 A 1 ATOM 6760 O O . ILE A 0 869 . -25.631 3.094 -1.383 1.00 92.93 869 A 1 ATOM 6761 C CG1 . ILE A 0 869 . -24.057 -1.167 -1.091 1.00 92.93 869 A 1 ATOM 6762 C CG2 . ILE A 0 869 . -24.112 0.728 -2.740 1.00 92.93 869 A 1 ATOM 6763 C CD1 . ILE A 0 869 . -23.060 -0.656 -0.041 1.00 92.93 869 A 1 ATOM 6764 N N . GLN A 0 870 . -27.602 2.050 -1.573 1.00 91.47 870 A 1 ATOM 6765 C CA . GLN A 0 870 . -28.345 3.240 -1.989 1.00 91.47 870 A 1 ATOM 6766 C C . GLN A 0 870 . -28.365 4.321 -0.899 1.00 91.47 870 A 1 ATOM 6767 C CB . GLN A 0 870 . -29.767 2.840 -2.409 1.00 91.47 870 A 1 ATOM 6768 O O . GLN A 0 870 . -27.945 5.446 -1.165 1.00 91.47 870 A 1 ATOM 6769 C CG . GLN A 0 870 . -30.561 4.011 -3.006 1.00 91.47 870 A 1 ATOM 6770 C CD . GLN A 0 870 . -29.885 4.673 -4.207 1.00 91.47 870 A 1 ATOM 6771 N NE2 . GLN A 0 870 . -29.976 5.971 -4.339 1.00 91.47 870 A 1 ATOM 6772 O OE1 . GLN A 0 870 . -29.250 4.061 -5.055 1.00 91.47 870 A 1 ATOM 6773 N N . GLU A 0 871 . -28.773 3.986 0.328 1.00 90.70 871 A 1 ATOM 6774 C CA . GLU A 0 871 . -28.806 4.935 1.452 1.00 90.70 871 A 1 ATOM 6775 C C . GLU A 0 871 . -27.407 5.468 1.775 1.00 90.70 871 A 1 ATOM 6776 C CB . GLU A 0 871 . -29.384 4.257 2.700 1.00 90.70 871 A 1 ATOM 6777 O O . GLU A 0 871 . -27.226 6.672 1.932 1.00 90.70 871 A 1 ATOM 6778 C CG . GLU A 0 871 . -30.884 3.957 2.567 1.00 90.70 871 A 1 ATOM 6779 C CD . GLU A 0 871 . -31.306 2.866 3.555 1.00 90.70 871 A 1 ATOM 6780 O OE1 . GLU A 0 871 . -32.210 3.119 4.374 1.00 90.70 871 A 1 ATOM 6781 O OE2 . GLU A 0 871 . -30.704 1.768 3.468 1.00 90.70 871 A 1 ATOM 6782 N N . VAL A 0 872 . -26.389 4.600 1.787 1.00 89.47 872 A 1 ATOM 6783 C CA . VAL A 0 872 . -24.982 5.001 1.964 1.00 89.47 872 A 1 ATOM 6784 C C . VAL A 0 872 . -24.549 5.989 0.880 1.00 89.47 872 A 1 ATOM 6785 C CB . VAL A 0 872 . -24.074 3.756 1.966 1.00 89.47 872 A 1 ATOM 6786 O O . VAL A 0 872 . -23.906 7.000 1.175 1.00 89.47 872 A 1 ATOM 6787 C CG1 . VAL A 0 872 . -22.578 4.092 1.885 1.00 89.47 872 A 1 ATOM 6788 C CG2 . VAL A 0 872 . -24.318 2.924 3.230 1.00 89.47 872 A 1 ATOM 6789 N N . LEU A 0 873 . -24.916 5.742 -0.380 1.00 88.51 873 A 1 ATOM 6790 C CA . LEU A 0 873 . -24.633 6.665 -1.473 1.00 88.51 873 A 1 ATOM 6791 C C . LEU A 0 873 . -25.410 7.978 -1.327 1.00 88.51 873 A 1 ATOM 6792 C CB . LEU A 0 873 . -24.924 5.990 -2.823 1.00 88.51 873 A 1 ATOM 6793 O O . LEU A 0 873 . -24.836 9.017 -1.639 1.00 88.51 873 A 1 ATOM 6794 C CG . LEU A 0 873 . -23.901 4.916 -3.239 1.00 88.51 873 A 1 ATOM 6795 C CD1 . LEU A 0 873 . -24.443 4.173 -4.458 1.00 88.51 873 A 1 ATOM 6796 C CD2 . LEU A 0 873 . -22.540 5.518 -3.596 1.00 88.51 873 A 1 ATOM 6797 N N . ASP A 0 874 . -26.653 7.973 -0.855 1.00 87.01 874 A 1 ATOM 6798 C CA . ASP A 0 874 . -27.470 9.183 -0.708 1.00 87.01 874 A 1 ATOM 6799 C C . ASP A 0 874 . -27.039 10.040 0.493 1.00 87.01 874 A 1 ATOM 6800 C CB . ASP A 0 874 . -28.961 8.808 -0.698 1.00 87.01 874 A 1 ATOM 6801 O O . ASP A 0 874 . -26.882 11.252 0.339 1.00 87.01 874 A 1 ATOM 6802 C CG . ASP A 0 874 . -29.444 8.332 -2.077 1.00 87.01 874 A 1 ATOM 6803 O OD1 . ASP A 0 874 . -28.846 8.742 -3.104 1.00 87.01 874 A 1 ATOM 6804 O OD2 . ASP A 0 874 . -30.439 7.588 -2.164 1.00 87.01 874 A 1 ATOM 6805 N N . ILE A 0 875 . -26.668 9.424 1.621 1.00 83.47 875 A 1 ATOM 6806 C CA . ILE A 0 875 . -25.951 10.062 2.747 1.00 83.47 875 A 1 ATOM 6807 C C . ILE A 0 875 . -24.653 10.733 2.265 1.00 83.47 875 A 1 ATOM 6808 C CB . ILE A 0 875 . -25.662 8.997 3.839 1.00 83.47 875 A 1 ATOM 6809 O O . ILE A 0 875 . -24.239 11.761 2.793 1.00 83.47 875 A 1 ATOM 6810 C CG1 . ILE A 0 875 . -26.972 8.548 4.529 1.00 83.47 875 A 1 ATOM 6811 C CG2 . ILE A 0 875 . -24.682 9.507 4.915 1.00 83.47 875 A 1 ATOM 6812 C CD1 . ILE A 0 875 . -26.831 7.246 5.334 1.00 83.47 875 A 1 ATOM 6813 N N . CYS A 0 876 . -24.015 10.186 1.229 1.00 77.85 876 A 1 ATOM 6814 C CA . CYS A 0 876 . -22.835 10.780 0.605 1.00 77.85 876 A 1 ATOM 6815 C C . CYS A 0 876 . -23.164 11.767 -0.543 1.00 77.85 876 A 1 ATOM 6816 C CB . CYS A 0 876 . -21.891 9.649 0.174 1.00 77.85 876 A 1 ATOM 6817 O O . CYS A 0 876 . -22.242 12.314 -1.153 1.00 77.85 876 A 1 ATOM 6818 S SG . CYS A 0 876 . -21.329 8.665 1.588 1.00 77.85 876 A 1 ATOM 6819 N N . LYS A 0 877 . -24.439 11.995 -0.899 1.00 73.10 877 A 1 ATOM 6820 C CA . LYS A 0 877 . -24.876 13.068 -1.822 1.00 73.10 877 A 1 ATOM 6821 C C . LYS A 0 877 . -25.277 14.348 -1.083 1.00 73.10 877 A 1 ATOM 6822 C CB . LYS A 0 877 . -26.084 12.639 -2.677 1.00 73.10 877 A 1 ATOM 6823 O O . LYS A 0 877 . -25.096 15.423 -1.643 1.00 73.10 877 A 1 ATOM 6824 C CG . LYS A 0 877 . -25.820 11.585 -3.762 1.00 73.10 877 A 1 ATOM 6825 C CD . LYS A 0 877 . -27.158 11.228 -4.429 1.00 73.10 877 A 1 ATOM 6826 C CE . LYS A 0 877 . -27.074 9.987 -5.323 1.00 73.10 877 A 1 ATOM 6827 N NZ . LYS A 0 877 . -28.436 9.471 -5.607 1.00 73.10 877 A 1 ATOM 6828 N N . THR A 0 878 . -25.821 14.256 0.134 1.00 54.59 878 A 1 ATOM 6829 C CA . THR A 0 878 . -26.477 15.381 0.840 1.00 54.59 878 A 1 ATOM 6830 C C . THR A 0 878 . -25.614 16.634 1.010 1.00 54.59 878 A 1 ATOM 6831 C CB . THR A 0 878 . -26.972 14.964 2.232 1.00 54.59 878 A 1 ATOM 6832 O O . THR A 0 878 . -26.164 17.734 1.022 1.00 54.59 878 A 1 ATOM 6833 C CG2 . THR A 0 878 . -28.188 14.042 2.168 1.00 54.59 878 A 1 ATOM 6834 O OG1 . THR A 0 878 . -25.938 14.286 2.896 1.00 54.59 878 A 1 ATOM 6835 N N . ASN A 0 879 . -24.283 16.505 1.056 1.00 49.22 879 A 1 ATOM 6836 C CA . ASN A 0 879 . -23.361 17.648 1.114 1.00 49.22 879 A 1 ATOM 6837 C C . ASN A 0 879 . -23.395 18.542 -0.145 1.00 49.22 879 A 1 ATOM 6838 C CB . ASN A 0 879 . -21.927 17.158 1.408 1.00 49.22 879 A 1 ATOM 6839 O O . ASN A 0 879 . -22.894 19.662 -0.103 1.00 49.22 879 A 1 ATOM 6840 C CG . ASN A 0 879 . -21.735 16.621 2.818 1.00 49.22 879 A 1 ATOM 6841 N ND2 . ASN A 0 879 . -20.510 16.490 3.266 1.00 49.22 879 A 1 ATOM 6842 O OD1 . ASN A 0 879 . -22.665 16.300 3.534 1.00 49.22 879 A 1 ATOM 6843 N N . THR A 0 880 . -23.989 18.102 -1.261 1.00 43.30 880 A 1 ATOM 6844 C CA . THR A 0 880 . -24.152 18.924 -2.471 1.00 43.30 880 A 1 ATOM 6845 C C . THR A 0 880 . -25.540 18.756 -3.086 1.00 43.30 880 A 1 ATOM 6846 C CB . THR A 0 880 . -23.072 18.625 -3.521 1.00 43.30 880 A 1 ATOM 6847 O O . THR A 0 880 . -25.861 17.706 -3.640 1.00 43.30 880 A 1 ATOM 6848 C CG2 . THR A 0 880 . -21.676 19.071 -3.089 1.00 43.30 880 A 1 ATOM 6849 O OG1 . THR A 0 880 . -22.973 17.253 -3.823 1.00 43.30 880 A 1 ATOM 6850 N N . LYS A 0 881 . -26.362 19.814 -3.026 1.00 42.25 881 A 1 ATOM 6851 C CA . LYS A 0 881 . -27.714 19.823 -3.609 1.00 42.25 881 A 1 ATOM 6852 C C . LYS A 0 881 . -27.684 19.713 -5.143 1.00 42.25 881 A 1 ATOM 6853 C CB . LYS A 0 881 . -28.523 21.042 -3.124 1.00 42.25 881 A 1 ATOM 6854 O O . LYS A 0 881 . -26.784 20.226 -5.805 1.00 42.25 881 A 1 ATOM 6855 C CG . LYS A 0 881 . -28.864 20.937 -1.625 1.00 42.25 881 A 1 ATOM 6856 C CD . LYS A 0 881 . -29.767 22.085 -1.145 1.00 42.25 881 A 1 ATOM 6857 C CE . LYS A 0 881 . -30.107 21.882 0.340 1.00 42.25 881 A 1 ATOM 6858 N NZ . LYS A 0 881 . -30.998 22.946 0.870 1.00 42.25 881 A 1 ATOM 6859 N N . SER A 0 882 . -28.699 19.036 -5.673 1.00 40.51 882 A 1 ATOM 6860 C CA . SER A 0 882 . -28.882 18.629 -7.071 1.00 40.51 882 A 1 ATOM 6861 C C . SER A 0 882 . -28.864 19.774 -8.087 1.00 40.51 882 A 1 ATOM 6862 C CB . SER A 0 882 . -30.245 17.930 -7.180 1.00 40.51 882 A 1 ATOM 6863 O O . SER A 0 882 . -29.553 20.778 -7.904 1.00 40.51 882 A 1 ATOM 6864 O OG . SER A 0 882 . -31.238 18.743 -6.575 1.00 40.51 882 A 1 ATOM 6865 N N . ILE A 0 883 . -28.177 19.562 -9.216 1.00 48.49 883 A 1 ATOM 6866 C CA . ILE A 0 883 . -28.327 20.354 -10.445 1.00 48.49 883 A 1 ATOM 6867 C C . ILE A 0 883 . -28.305 19.407 -11.662 1.00 48.49 883 A 1 ATOM 6868 C CB . ILE A 0 883 . -27.249 21.472 -10.531 1.00 48.49 883 A 1 ATOM 6869 O O . ILE A 0 883 . -27.362 18.635 -11.822 1.00 48.49 883 A 1 ATOM 6870 C CG1 . ILE A 0 883 . -27.412 22.500 -9.382 1.00 48.49 883 A 1 ATOM 6871 C CG2 . ILE A 0 883 . -27.320 22.188 -11.890 1.00 48.49 883 A 1 ATOM 6872 C CD1 . ILE A 0 883 . -26.469 23.712 -9.416 1.00 48.49 883 A 1 ATOM 6873 N N . ASP A 0 884 . -29.315 19.548 -12.527 1.00 45.41 884 A 1 ATOM 6874 C CA . ASP A 0 884 . -29.494 18.933 -13.856 1.00 45.41 884 A 1 ATOM 6875 C C . ASP A 0 884 . -29.650 17.389 -13.924 1.00 45.41 884 A 1 ATOM 6876 C CB . ASP A 0 884 . -28.443 19.465 -14.855 1.00 45.41 884 A 1 ATOM 6877 O O . ASP A 0 884 . -28.771 16.680 -14.415 1.00 45.41 884 A 1 ATOM 6878 C CG . ASP A 0 884 . -28.394 20.988 -15.040 1.00 45.41 884 A 1 ATOM 6879 O OD1 . ASP A 0 884 . -29.239 21.753 -14.524 1.00 45.41 884 A 1 ATOM 6880 O OD2 . ASP A 0 884 . -27.431 21.477 -15.674 1.00 45.41 884 A 1 ATOM 6881 N N . ASP A 0 885 . -30.852 16.879 -13.612 1.00 52.21 885 A 1 ATOM 6882 C CA . ASP A 0 885 . -31.315 15.497 -13.903 1.00 52.21 885 A 1 ATOM 6883 C C . ASP A 0 885 . -31.468 15.171 -15.416 1.00 52.21 885 A 1 ATOM 6884 C CB . ASP A 0 885 . -32.634 15.224 -13.153 1.00 52.21 885 A 1 ATOM 6885 O O . ASP A 0 885 . -32.154 14.232 -15.820 1.00 52.21 885 A 1 ATOM 6886 C CG . ASP A 0 885 . -32.427 15.129 -11.643 1.00 52.21 885 A 1 ATOM 6887 O OD1 . ASP A 0 885 . -31.667 14.226 -11.224 1.00 52.21 885 A 1 ATOM 6888 O OD2 . ASP A 0 885 . -32.997 15.984 -10.932 1.00 52.21 885 A 1 ATOM 6889 N N . THR A 0 886 . -30.840 15.950 -16.300 1.00 52.48 886 A 1 ATOM 6890 C CA . THR A 0 886 . -31.018 15.880 -17.761 1.00 52.48 886 A 1 ATOM 6891 C C . THR A 0 886 . -29.972 15.022 -18.482 1.00 52.48 886 A 1 ATOM 6892 C CB . THR A 0 886 . -31.087 17.289 -18.368 1.00 52.48 886 A 1 ATOM 6893 O O . THR A 0 886 . -30.044 14.867 -19.702 1.00 52.48 886 A 1 ATOM 6894 C CG2 . THR A 0 886 . -32.310 18.066 -17.881 1.00 52.48 886 A 1 ATOM 6895 O OG1 . THR A 0 886 . -29.949 18.038 -18.007 1.00 52.48 886 A 1 ATOM 6896 N N . GLN A 0 887 . -29.006 14.425 -17.769 1.00 53.13 887 A 1 ATOM 6897 C CA . GLN A 0 887 . -27.950 13.597 -18.369 1.00 53.13 887 A 1 ATOM 6898 C C . GLN A 0 887 . -28.091 12.105 -18.031 1.00 53.13 887 A 1 ATOM 6899 C CB . GLN A 0 887 . -26.553 14.130 -18.006 1.00 53.13 887 A 1 ATOM 6900 O O . GLN A 0 887 . -27.906 11.685 -16.896 1.00 53.13 887 A 1 ATOM 6901 C CG . GLN A 0 887 . -26.310 15.536 -18.584 1.00 53.13 887 A 1 ATOM 6902 C CD . GLN A 0 887 . -24.845 15.970 -18.535 1.00 53.13 887 A 1 ATOM 6903 N NE2 . GLN A 0 887 . -24.583 17.244 -18.333 1.00 53.13 887 A 1 ATOM 6904 O OE1 . GLN A 0 887 . -23.916 15.190 -18.701 1.00 53.13 887 A 1 ATOM 6905 N N . LYS A 0 888 . -28.294 11.269 -19.061 1.00 64.29 888 A 1 ATOM 6906 C CA . LYS A 0 888 . -28.376 9.792 -18.964 1.00 64.29 888 A 1 ATOM 6907 C C . LYS A 0 888 . -27.083 9.079 -18.504 1.00 64.29 888 A 1 ATOM 6908 C CB . LYS A 0 888 . -28.843 9.214 -20.321 1.00 64.29 888 A 1 ATOM 6909 O O . LYS A 0 888 . -27.098 7.853 -18.391 1.00 64.29 888 A 1 ATOM 6910 C CG . LYS A 0 888 . -30.358 9.327 -20.554 1.00 64.29 888 A 1 ATOM 6911 C CD . LYS A 0 888 . -30.752 8.694 -21.901 1.00 64.29 888 A 1 ATOM 6912 C CE . LYS A 0 888 . -32.279 8.671 -22.061 1.00 64.29 888 A 1 ATOM 6913 N NZ . LYS A 0 888 . -32.698 8.131 -23.382 1.00 64.29 888 A 1 ATOM 6914 N N . LYS A 0 889 . -25.970 9.794 -18.288 1.00 71.64 889 A 1 ATOM 6915 C CA . LYS A 0 889 . -24.658 9.217 -17.930 1.00 71.64 889 A 1 ATOM 6916 C C . LYS A 0 889 . -24.592 8.934 -16.418 1.00 71.64 889 A 1 ATOM 6917 C CB . LYS A 0 889 . -23.519 10.166 -18.368 1.00 71.64 889 A 1 ATOM 6918 O O . LYS A 0 889 . -24.859 9.850 -15.644 1.00 71.64 889 A 1 ATOM 6919 C CG . LYS A 0 889 . -22.116 9.559 -18.139 1.00 71.64 889 A 1 ATOM 6920 C CD . LYS A 0 889 . -20.977 10.594 -18.197 1.00 71.64 889 A 1 ATOM 6921 C CE . LYS A 0 889 . -19.656 9.949 -17.721 1.00 71.64 889 A 1 ATOM 6922 N NZ . LYS A 0 889 . -18.591 10.949 -17.415 1.00 71.64 889 A 1 ATOM 6923 N N . PRO A 0 890 . -24.163 7.737 -15.970 1.00 76.05 890 A 1 ATOM 6924 C CA . PRO A 0 890 . -24.011 7.456 -14.546 1.00 76.05 890 A 1 ATOM 6925 C C . PRO A 0 890 . -22.926 8.335 -13.883 1.00 76.05 890 A 1 ATOM 6926 C CB . PRO A 0 890 . -23.679 5.961 -14.451 1.00 76.05 890 A 1 ATOM 6927 O O . PRO A 0 890 . -21.948 8.709 -14.543 1.00 76.05 890 A 1 ATOM 6928 C CG . PRO A 0 890 . -23.018 5.657 -15.794 1.00 76.05 890 A 1 ATOM 6929 C CD . PRO A 0 890 . -23.776 6.572 -16.754 1.00 76.05 890 A 1 ATOM 6930 N N . PRO A 0 891 . -23.035 8.615 -12.568 1.00 81.91 891 A 1 ATOM 6931 C CA . PRO A 0 891 . -22.058 9.349 -11.750 1.00 81.91 891 A 1 ATOM 6932 C C . PRO A 0 891 . -20.747 8.569 -11.483 1.00 81.91 891 A 1 ATOM 6933 C CB . PRO A 0 891 . -22.827 9.731 -10.474 1.00 81.91 891 A 1 ATOM 6934 O O . PRO A 0 891 . -20.223 8.531 -10.369 1.00 81.91 891 A 1 ATOM 6935 C CG . PRO A 0 891 . -23.817 8.584 -10.317 1.00 81.91 891 A 1 ATOM 6936 C CD . PRO A 0 891 . -24.219 8.337 -11.765 1.00 81.91 891 A 1 ATOM 6937 N N . VAL A 0 892 . -20.158 7.976 -12.522 1.00 85.87 892 A 1 ATOM 6938 C CA . VAL A 0 892 . -18.914 7.195 -12.464 1.00 85.87 892 A 1 ATOM 6939 C C . VAL A 0 892 . -18.011 7.587 -13.631 1.00 85.87 892 A 1 ATOM 6940 C CB . VAL A 0 892 . -19.202 5.679 -12.498 1.00 85.87 892 A 1 ATOM 6941 O O . VAL A 0 892 . -18.491 7.860 -14.733 1.00 85.87 892 A 1 ATOM 6942 C CG1 . VAL A 0 892 . -17.939 4.860 -12.195 1.00 85.87 892 A 1 ATOM 6943 C CG2 . VAL A 0 892 . -20.268 5.264 -11.478 1.00 85.87 892 A 1 ATOM 6944 N N . GLU A 0 893 . -16.692 7.595 -13.418 1.00 88.12 893 A 1 ATOM 6945 C CA . GLU A 0 893 . -15.762 7.686 -14.544 1.00 88.12 893 A 1 ATOM 6946 C C . GLU A 0 893 . -15.470 6.316 -15.152 1.00 88.12 893 A 1 ATOM 6947 C CB . GLU A 0 893 . -14.498 8.494 -14.223 1.00 88.12 893 A 1 ATOM 6948 O O . GLU A 0 893 . -14.918 5.413 -14.521 1.00 88.12 893 A 1 ATOM 6949 C CG . GLU A 0 893 . -14.764 10.012 -14.231 1.00 88.12 893 A 1 ATOM 6950 C CD . GLU A 0 893 . -15.394 10.530 -15.544 1.00 88.12 893 A 1 ATOM 6951 O OE1 . GLU A 0 893 . -16.162 11.511 -15.505 1.00 88.12 893 A 1 ATOM 6952 O OE2 . GLU A 0 893 . -15.194 9.911 -16.619 1.00 88.12 893 A 1 ATOM 6953 N N . ILE A 0 894 . -15.865 6.211 -16.418 1.00 92.85 894 A 1 ATOM 6954 C CA . ILE A 0 894 . -15.842 5.002 -17.235 1.00 92.85 894 A 1 ATOM 6955 C C . ILE A 0 894 . -14.748 5.067 -18.304 1.00 92.85 894 A 1 ATOM 6956 C CB . ILE A 0 894 . -17.231 4.758 -17.874 1.00 92.85 894 A 1 ATOM 6957 O O . ILE A 0 894 . -14.363 6.155 -18.745 1.00 92.85 894 A 1 ATOM 6958 C CG1 . ILE A 0 894 . -17.684 5.963 -18.739 1.00 92.85 894 A 1 ATOM 6959 C CG2 . ILE A 0 894 . -18.260 4.430 -16.778 1.00 92.85 894 A 1 ATOM 6960 C CD1 . ILE A 0 894 . -18.989 5.742 -19.509 1.00 92.85 894 A 1 ATOM 6961 N N . CYS A 0 895 . -14.302 3.915 -18.779 1.00 93.69 895 A 1 ATOM 6962 C CA . CYS A 0 895 . -13.594 3.759 -20.050 1.00 93.69 895 A 1 ATOM 6963 C C . CYS A 0 895 . -14.235 2.627 -20.867 1.00 93.69 895 A 1 ATOM 6964 C CB . CYS A 0 895 . -12.084 3.567 -19.816 1.00 93.69 895 A 1 ATOM 6965 O O . CYS A 0 895 . -15.018 1.839 -20.343 1.00 93.69 895 A 1 ATOM 6966 S SG . CYS A 0 895 . -11.742 2.346 -18.515 1.00 93.69 895 A 1 ATOM 6967 N N . LEU A 0 896 . -13.925 2.573 -22.159 1.00 94.18 896 A 1 ATOM 6968 C CA . LEU A 0 896 . -14.271 1.456 -23.037 1.00 94.18 896 A 1 ATOM 6969 C C . LEU A 0 896 . -13.074 0.510 -23.153 1.00 94.18 896 A 1 ATOM 6970 C CB . LEU A 0 896 . -14.694 1.976 -24.424 1.00 94.18 896 A 1 ATOM 6971 O O . LEU A 0 896 . -11.928 0.963 -23.114 1.00 94.18 896 A 1 ATOM 6972 C CG . LEU A 0 896 . -15.853 2.990 -24.424 1.00 94.18 896 A 1 ATOM 6973 C CD1 . LEU A 0 896 . -16.153 3.428 -25.857 1.00 94.18 896 A 1 ATOM 6974 C CD2 . LEU A 0 896 . -17.128 2.410 -23.816 1.00 94.18 896 A 1 ATOM 6975 N N . ALA A 0 897 . -13.326 -0.780 -23.379 1.00 92.54 897 A 1 ATOM 6976 C CA . ALA A 0 897 . -12.268 -1.757 -23.658 1.00 92.54 897 A 1 ATOM 6977 C C . ALA A 0 897 . -11.451 -1.402 -24.925 1.00 92.54 897 A 1 ATOM 6978 C CB . ALA A 0 897 . -12.927 -3.137 -23.757 1.00 92.54 897 A 1 ATOM 6979 O O . ALA A 0 897 . -10.270 -1.726 -25.026 1.00 92.54 897 A 1 ATOM 6980 N N . SER A 0 898 . -12.057 -0.651 -25.853 1.00 93.00 898 A 1 ATOM 6981 C CA . SER A 0 898 . -11.429 -0.096 -27.058 1.00 93.00 898 A 1 ATOM 6982 C C . SER A 0 898 . -10.603 1.181 -26.834 1.00 93.00 898 A 1 ATOM 6983 C CB . SER A 0 898 . -12.518 0.177 -28.100 1.00 93.00 898 A 1 ATOM 6984 O O . SER A 0 898 . -9.991 1.674 -27.777 1.00 93.00 898 A 1 ATOM 6985 O OG . SER A 0 898 . -13.499 1.060 -27.572 1.00 93.00 898 A 1 ATOM 6986 N N . ASN A 0 899 . -10.571 1.760 -25.626 1.00 94.57 899 A 1 ATOM 6987 C CA . ASN A 0 899 . -9.735 2.935 -25.360 1.00 94.57 899 A 1 ATOM 6988 C C . ASN A 0 899 . -8.258 2.552 -25.200 1.00 94.57 899 A 1 ATOM 6989 C CB . ASN A 0 899 . -10.224 3.720 -24.127 1.00 94.57 899 A 1 ATOM 6990 O O . ASN A 0 899 . -7.924 1.547 -24.576 1.00 94.57 899 A 1 ATOM 6991 C CG . ASN A 0 899 . -11.600 4.356 -24.233 1.00 94.57 899 A 1 ATOM 6992 N ND2 . ASN A 0 899 . -12.084 4.669 -25.413 1.00 94.57 899 A 1 ATOM 6993 O OD1 . ASN A 0 899 . -12.248 4.626 -23.231 1.00 94.57 899 A 1 ATOM 6994 N N . ASN A 0 900 . -7.373 3.402 -25.718 1.00 94.64 900 A 1 ATOM 6995 C CA . ASN A 0 900 . -5.927 3.211 -25.666 1.00 94.64 900 A 1 ATOM 6996 C C . ASN A 0 900 . -5.403 3.361 -24.225 1.00 94.64 900 A 1 ATOM 6997 C CB . ASN A 0 900 . -5.201 4.173 -26.636 1.00 94.64 900 A 1 ATOM 6998 O O . ASN A 0 900 . -5.912 4.189 -23.457 1.00 94.64 900 A 1 ATOM 6999 C CG . ASN A 0 900 . -5.829 4.353 -28.019 1.00 94.64 900 A 1 ATOM 7000 N ND2 . ASN A 0 900 . -5.055 4.515 -29.057 1.00 94.64 900 A 1 ATOM 7001 O OD1 . ASN A 0 900 . -7.031 4.455 -28.188 1.00 94.64 900 A 1 ATOM 7002 N N . LEU A 0 901 . -4.342 2.634 -23.861 1.00 94.39 901 A 1 ATOM 7003 C CA . LEU A 0 901 . -3.777 2.695 -22.504 1.00 94.39 901 A 1 ATOM 7004 C C . LEU A 0 901 . -3.360 4.123 -22.092 1.00 94.39 901 A 1 ATOM 7005 C CB . LEU A 0 901 . -2.613 1.695 -22.397 1.00 94.39 901 A 1 ATOM 7006 O O . LEU A 0 901 . -3.582 4.514 -20.944 1.00 94.39 901 A 1 ATOM 7007 C CG . LEU A 0 901 . -1.944 1.641 -21.008 1.00 94.39 901 A 1 ATOM 7008 C CD1 . LEU A 0 901 . -2.916 1.236 -19.894 1.00 94.39 901 A 1 ATOM 7009 C CD2 . LEU A 0 901 . -0.795 0.638 -21.026 1.00 94.39 901 A 1 ATOM 7010 N N . LEU A 0 902 . -2.848 4.937 -23.024 1.00 93.70 902 A 1 ATOM 7011 C CA . LEU A 0 902 . -2.509 6.344 -22.772 1.00 93.70 902 A 1 ATOM 7012 C C . LEU A 0 902 . -3.717 7.182 -22.315 1.00 93.70 902 A 1 ATOM 7013 C CB . LEU A 0 902 . -1.876 6.937 -24.043 1.00 93.70 902 A 1 ATOM 7014 O O . LEU A 0 902 . -3.583 7.980 -21.387 1.00 93.70 902 A 1 ATOM 7015 C CG . LEU A 0 902 . -1.406 8.400 -23.918 1.00 93.70 902 A 1 ATOM 7016 C CD1 . LEU A 0 902 . -0.360 8.591 -22.816 1.00 93.70 902 A 1 ATOM 7017 C CD2 . LEU A 0 902 . -0.792 8.850 -25.243 1.00 93.70 902 A 1 ATOM 7018 N N . TYR A 0 903 . -4.901 6.974 -22.905 1.00 94.32 903 A 1 ATOM 7019 C CA . TYR A 0 903 . -6.135 7.655 -22.486 1.00 94.32 903 A 1 ATOM 7020 C C . TYR A 0 903 . -6.511 7.272 -21.052 1.00 94.32 903 A 1 ATOM 7021 C CB . TYR A 0 903 . -7.284 7.320 -23.454 1.00 94.32 903 A 1 ATOM 7022 O O . TYR A 0 903 . -6.889 8.126 -20.253 1.00 94.32 903 A 1 ATOM 7023 C CG . TYR A 0 903 . -8.645 7.831 -23.006 1.00 94.32 903 A 1 ATOM 7024 C CD1 . TYR A 0 903 . -9.515 6.993 -22.277 1.00 94.32 903 A 1 ATOM 7025 C CD2 . TYR A 0 903 . -9.033 9.152 -23.298 1.00 94.32 903 A 1 ATOM 7026 C CE1 . TYR A 0 903 . -10.765 7.473 -21.838 1.00 94.32 903 A 1 ATOM 7027 C CE2 . TYR A 0 903 . -10.284 9.636 -22.867 1.00 94.32 903 A 1 ATOM 7028 O OH . TYR A 0 903 . -12.346 9.283 -21.689 1.00 94.32 903 A 1 ATOM 7029 C CZ . TYR A 0 903 . -11.150 8.799 -22.130 1.00 94.32 903 A 1 ATOM 7030 N N . VAL A 0 904 . -6.362 5.995 -20.692 1.00 94.83 904 A 1 ATOM 7031 C CA . VAL A 0 904 . -6.660 5.502 -19.340 1.00 94.83 904 A 1 ATOM 7032 C C . VAL A 0 904 . -5.659 6.029 -18.313 1.00 94.83 904 A 1 ATOM 7033 C CB . VAL A 0 904 . -6.741 3.969 -19.345 1.00 94.83 904 A 1 ATOM 7034 O O . VAL A 0 904 . -6.070 6.465 -17.238 1.00 94.83 904 A 1 ATOM 7035 C CG1 . VAL A 0 904 . -6.867 3.386 -17.933 1.00 94.83 904 A 1 ATOM 7036 C CG2 . VAL A 0 904 . -7.966 3.553 -20.168 1.00 94.83 904 A 1 ATOM 7037 N N . MET A 0 905 . -4.366 6.065 -18.648 1.00 94.32 905 A 1 ATOM 7038 C CA . MET A 0 905 . -3.329 6.682 -17.816 1.00 94.32 905 A 1 ATOM 7039 C C . MET A 0 905 . -3.600 8.171 -17.589 1.00 94.32 905 A 1 ATOM 7040 C CB . MET A 0 905 . -1.952 6.498 -18.468 1.00 94.32 905 A 1 ATOM 7041 O O . MET A 0 905 . -3.637 8.621 -16.442 1.00 94.32 905 A 1 ATOM 7042 C CG . MET A 0 905 . -1.447 5.063 -18.308 1.00 94.32 905 A 1 ATOM 7043 S SD . MET A 0 905 . 0.135 4.690 -19.110 1.00 94.32 905 A 1 ATOM 7044 C CE . MET A 0 905 . 1.194 6.011 -18.468 1.00 94.32 905 A 1 ATOM 7045 N N . GLU A 0 906 . -3.857 8.923 -18.662 1.00 93.81 906 A 1 ATOM 7046 C CA . GLU A 0 906 . -4.204 10.342 -18.582 1.00 93.81 906 A 1 ATOM 7047 C C . GLU A 0 906 . -5.462 10.554 -17.728 1.00 93.81 906 A 1 ATOM 7048 C CB . GLU A 0 906 . -4.404 10.907 -19.999 1.00 93.81 906 A 1 ATOM 7049 O O . GLU A 0 906 . -5.489 11.424 -16.856 1.00 93.81 906 A 1 ATOM 7050 C CG . GLU A 0 906 . -4.587 12.422 -19.912 1.00 93.81 906 A 1 ATOM 7051 C CD . GLU A 0 906 . -5.014 13.081 -21.219 1.00 93.81 906 A 1 ATOM 7052 O OE1 . GLU A 0 906 . -4.346 14.068 -21.597 1.00 93.81 906 A 1 ATOM 7053 O OE2 . GLU A 0 906 . -6.205 12.943 -21.580 1.00 93.81 906 A 1 ATOM 7054 N N . LYS A 0 907 . -6.496 9.734 -17.929 1.00 93.26 907 A 1 ATOM 7055 C CA . LYS A 0 907 . -7.761 9.832 -17.202 1.00 93.26 907 A 1 ATOM 7056 C C . LYS A 0 907 . -7.603 9.525 -15.714 1.00 93.26 907 A 1 ATOM 7057 C CB . LYS A 0 907 . -8.790 8.942 -17.904 1.00 93.26 907 A 1 ATOM 7058 O O . LYS A 0 907 . -8.129 10.281 -14.895 1.00 93.26 907 A 1 ATOM 7059 C CG . LYS A 0 907 . -10.180 9.108 -17.290 1.00 93.26 907 A 1 ATOM 7060 C CD . LYS A 0 907 . -11.250 8.598 -18.256 1.00 93.26 907 A 1 ATOM 7061 C CE . LYS A 0 907 . -12.601 8.864 -17.608 1.00 93.26 907 A 1 ATOM 7062 N NZ . LYS A 0 907 . -13.709 8.792 -18.577 1.00 93.26 907 A 1 ATOM 7063 N N . LEU A 0 908 . -6.850 8.489 -15.341 1.00 94.12 908 A 1 ATOM 7064 C CA . LEU A 0 908 . -6.512 8.181 -13.943 1.00 94.12 908 A 1 ATOM 7065 C C . LEU A 0 908 . -5.738 9.335 -13.281 1.00 94.12 908 A 1 ATOM 7066 C CB . LEU A 0 908 . -5.705 6.867 -13.893 1.00 94.12 908 A 1 ATOM 7067 O O . LEU A 0 908 . -6.041 9.701 -12.145 1.00 94.12 908 A 1 ATOM 7068 C CG . LEU A 0 908 . -6.561 5.594 -14.065 1.00 94.12 908 A 1 ATOM 7069 C CD1 . LEU A 0 908 . -5.671 4.396 -14.394 1.00 94.12 908 A 1 ATOM 7070 C CD2 . LEU A 0 908 . -7.338 5.259 -12.786 1.00 94.12 908 A 1 ATOM 7071 N N . VAL A 0 909 . -4.800 9.963 -14.000 1.00 92.83 909 A 1 ATOM 7072 C CA . VAL A 0 909 . -4.008 11.106 -13.507 1.00 92.83 909 A 1 ATOM 7073 C C . VAL A 0 909 . -4.845 12.387 -13.366 1.00 92.83 909 A 1 ATOM 7074 C CB . VAL A 0 909 . -2.762 11.309 -14.397 1.00 92.83 909 A 1 ATOM 7075 O O . VAL A 0 909 . -4.839 12.993 -12.292 1.00 92.83 909 A 1 ATOM 7076 C CG1 . VAL A 0 909 . -2.053 12.647 -14.154 1.00 92.83 909 A 1 ATOM 7077 C CG2 . VAL A 0 909 . -1.752 10.185 -14.125 1.00 92.83 909 A 1 ATOM 7078 N N . LYS A 0 910 . -5.595 12.787 -14.406 1.00 91.44 910 A 1 ATOM 7079 C CA . LYS A 0 910 . -6.440 14.002 -14.425 1.00 91.44 910 A 1 ATOM 7080 C C . LYS A 0 910 . -7.563 13.954 -13.390 1.00 91.44 910 A 1 ATOM 7081 C CB . LYS A 0 910 . -7.072 14.196 -15.819 1.00 91.44 910 A 1 ATOM 7082 O O . LYS A 0 910 . -7.875 14.966 -12.757 1.00 91.44 910 A 1 ATOM 7083 C CG . LYS A 0 910 . -6.115 14.773 -16.874 1.00 91.44 910 A 1 ATOM 7084 C CD . LYS A 0 910 . -6.839 14.957 -18.221 1.00 91.44 910 A 1 ATOM 7085 C CE . LYS A 0 910 . -5.888 15.562 -19.263 1.00 91.44 910 A 1 ATOM 7086 N NZ . LYS A 0 910 . -6.427 15.498 -20.646 1.00 91.44 910 A 1 ATOM 7087 N N . THR A 0 911 . -8.193 12.791 -13.228 1.00 88.07 911 A 1 ATOM 7088 C CA . THR A 0 911 . -9.235 12.605 -12.212 1.00 88.07 911 A 1 ATOM 7089 C C . THR A 0 911 . -8.609 12.549 -10.822 1.00 88.07 911 A 1 ATOM 7090 C CB . THR A 0 911 . -10.101 11.365 -12.474 1.00 88.07 911 A 1 ATOM 7091 O O . THR A 0 911 . -8.905 13.409 -9.989 1.00 88.07 911 A 1 ATOM 7092 C CG2 . THR A 0 911 . -10.922 11.476 -13.759 1.00 88.07 911 A 1 ATOM 7093 O OG1 . THR A 0 911 . -9.327 10.191 -12.554 1.00 88.07 911 A 1 ATOM 7094 N N . GLY A 0 912 . -7.698 11.593 -10.618 1.00 85.92 912 A 1 ATOM 7095 C CA . GLY A 0 912 . -7.181 11.173 -9.323 1.00 85.92 912 A 1 ATOM 7096 C C . GLY A 0 912 . -7.745 9.843 -8.805 1.00 85.92 912 A 1 ATOM 7097 O O . GLY A 0 912 . -7.444 9.481 -7.663 1.00 85.92 912 A 1 ATOM 7098 N N . TYR A 0 913 . -8.549 9.130 -9.605 1.00 87.44 913 A 1 ATOM 7099 C CA . TYR A 0 913 . -9.181 7.867 -9.215 1.00 87.44 913 A 1 ATOM 7100 C C . TYR A 0 913 . -8.159 6.746 -8.981 1.00 87.44 913 A 1 ATOM 7101 C CB . TYR A 0 913 . -10.223 7.427 -10.260 1.00 87.44 913 A 1 ATOM 7102 O O . TYR A 0 913 . -7.088 6.697 -9.585 1.00 87.44 913 A 1 ATOM 7103 C CG . TYR A 0 913 . -11.617 8.007 -10.083 1.00 87.44 913 A 1 ATOM 7104 C CD1 . TYR A 0 913 . -12.436 7.575 -9.018 1.00 87.44 913 A 1 ATOM 7105 C CD2 . TYR A 0 913 . -12.134 8.907 -11.031 1.00 87.44 913 A 1 ATOM 7106 C CE1 . TYR A 0 913 . -13.762 8.040 -8.911 1.00 87.44 913 A 1 ATOM 7107 C CE2 . TYR A 0 913 . -13.442 9.412 -10.903 1.00 87.44 913 A 1 ATOM 7108 O OH . TYR A 0 913 . -15.559 9.363 -9.766 1.00 87.44 913 A 1 ATOM 7109 C CZ . TYR A 0 913 . -14.268 8.952 -9.858 1.00 87.44 913 A 1 ATOM 7110 N N . ARG A 0 914 . -8.528 5.790 -8.117 1.00 90.05 914 A 1 ATOM 7111 C CA . ARG A 0 914 . -7.774 4.539 -7.931 1.00 90.05 914 A 1 ATOM 7112 C C . ARG A 0 914 . -8.065 3.502 -9.027 1.00 90.05 914 A 1 ATOM 7113 C CB . ARG A 0 914 . -8.018 3.994 -6.511 1.00 90.05 914 A 1 ATOM 7114 O O . ARG A 0 914 . -7.219 2.650 -9.295 1.00 90.05 914 A 1 ATOM 7115 C CG . ARG A 0 914 . -7.226 2.699 -6.300 1.00 90.05 914 A 1 ATOM 7116 C CD . ARG A 0 914 . -7.107 2.245 -4.843 1.00 90.05 914 A 1 ATOM 7117 N NE . ARG A 0 914 . -6.331 0.994 -4.802 1.00 90.05 914 A 1 ATOM 7118 N NH1 . ARG A 0 914 . -4.232 1.885 -5.053 1.00 90.05 914 A 1 ATOM 7119 N NH2 . ARG A 0 914 . -4.558 -0.243 -5.536 1.00 90.05 914 A 1 ATOM 7120 C CZ . ARG A 0 914 . -5.050 0.877 -5.103 1.00 90.05 914 A 1 ATOM 7121 N N . SER A 0 915 . -9.243 3.572 -9.637 1.00 92.25 915 A 1 ATOM 7122 C CA . SER A 0 915 . -9.702 2.665 -10.686 1.00 92.25 915 A 1 ATOM 7123 C C . SER A 0 915 . -10.793 3.313 -11.533 1.00 92.25 915 A 1 ATOM 7124 C CB . SER A 0 915 . -10.222 1.352 -10.077 1.00 92.25 915 A 1 ATOM 7125 O O . SER A 0 915 . -11.509 4.188 -11.046 1.00 92.25 915 A 1 ATOM 7126 O OG . SER A 0 915 . -11.130 1.589 -9.013 1.00 92.25 915 A 1 ATOM 7127 N N . LEU A 0 916 . -10.924 2.861 -12.779 1.00 93.82 916 A 1 ATOM 7128 C CA . LEU A 0 916 . -12.034 3.178 -13.677 1.00 93.82 916 A 1 ATOM 7129 C C . LEU A 0 916 . -12.862 1.913 -13.925 1.00 93.82 916 A 1 ATOM 7130 C CB . LEU A 0 916 . -11.510 3.751 -15.007 1.00 93.82 916 A 1 ATOM 7131 O O . LEU A 0 916 . -12.323 0.802 -13.908 1.00 93.82 916 A 1 ATOM 7132 C CG . LEU A 0 916 . -10.617 4.999 -14.896 1.00 93.82 916 A 1 ATOM 7133 C CD1 . LEU A 0 916 . -10.190 5.433 -16.297 1.00 93.82 916 A 1 ATOM 7134 C CD2 . LEU A 0 916 . -11.315 6.185 -14.228 1.00 93.82 916 A 1 ATOM 7135 N N . VAL A 0 917 . -14.161 2.086 -14.170 1.00 94.64 917 A 1 ATOM 7136 C CA . VAL A 0 917 . -15.034 0.986 -14.606 1.00 94.64 917 A 1 ATOM 7137 C C . VAL A 0 917 . -14.964 0.885 -16.125 1.00 94.64 917 A 1 ATOM 7138 C CB . VAL A 0 917 . -16.484 1.160 -14.116 1.00 94.64 917 A 1 ATOM 7139 O O . VAL A 0 917 . -15.152 1.882 -16.823 1.00 94.64 917 A 1 ATOM 7140 C CG1 . VAL A 0 917 . -17.340 -0.052 -14.496 1.00 94.64 917 A 1 ATOM 7141 C CG2 . VAL A 0 917 . -16.538 1.302 -12.589 1.00 94.64 917 A 1 ATOM 7142 N N . ILE A 0 918 . -14.697 -0.311 -16.636 1.00 94.74 918 A 1 ATOM 7143 C CA . ILE A 0 918 . -14.726 -0.596 -18.067 1.00 94.74 918 A 1 ATOM 7144 C C . ILE A 0 918 . -16.164 -0.974 -18.416 1.00 94.74 918 A 1 ATOM 7145 C CB . ILE A 0 918 . -13.709 -1.685 -18.470 1.00 94.74 918 A 1 ATOM 7146 O O . ILE A 0 918 . -16.751 -1.856 -17.784 1.00 94.74 918 A 1 ATOM 7147 C CG1 . ILE A 0 918 . -12.314 -1.405 -17.860 1.00 94.74 918 A 1 ATOM 7148 C CG2 . ILE A 0 918 . -13.639 -1.781 -20.005 1.00 94.74 918 A 1 ATOM 7149 C CD1 . ILE A 0 918 . -11.294 -2.505 -18.136 1.00 94.74 918 A 1 ATOM 7150 N N . VAL A 0 919 . -16.743 -0.286 -19.395 1.00 94.01 919 A 1 ATOM 7151 C CA . VAL A 0 919 . -18.075 -0.591 -19.925 1.00 94.01 919 A 1 ATOM 7152 C C . VAL A 0 919 . -17.978 -0.962 -21.397 1.00 94.01 919 A 1 ATOM 7153 C CB . VAL A 0 919 . -19.104 0.531 -19.670 1.00 94.01 919 A 1 ATOM 7154 O O . VAL A 0 919 . -17.148 -0.424 -22.128 1.00 94.01 919 A 1 ATOM 7155 C CG1 . VAL A 0 919 . -19.250 0.841 -18.174 1.00 94.01 919 A 1 ATOM 7156 C CG2 . VAL A 0 919 . -18.793 1.835 -20.412 1.00 94.01 919 A 1 ATOM 7157 N N . ASN A 0 920 . -18.852 -1.865 -21.834 1.00 90.55 920 A 1 ATOM 7158 C CA . ASN A 0 920 . -18.874 -2.358 -23.210 1.00 90.55 920 A 1 ATOM 7159 C C . ASN A 0 920 . -19.185 -1.222 -24.211 1.00 90.55 920 A 1 ATOM 7160 C CB . ASN A 0 920 . -19.887 -3.516 -23.232 1.00 90.55 920 A 1 ATOM 7161 O O . ASN A 0 920 . -18.476 -1.034 -25.198 1.00 90.55 920 A 1 ATOM 7162 C CG . ASN A 0 920 . -20.015 -4.202 -24.580 1.00 90.55 920 A 1 ATOM 7163 N ND2 . ASN A 0 920 . -19.851 -5.502 -24.625 1.00 90.55 920 A 1 ATOM 7164 O OD1 . ASN A 0 920 . -20.315 -3.592 -25.590 1.00 90.55 920 A 1 ATOM 7165 N N . ASN A 0 921 . -20.207 -0.407 -23.917 1.00 88.48 921 A 1 ATOM 7166 C CA . ASN A 0 921 . -20.645 0.700 -24.770 1.00 88.48 921 A 1 ATOM 7167 C C . ASN A 0 921 . -21.237 1.860 -23.938 1.00 88.48 921 A 1 ATOM 7168 C CB . ASN A 0 921 . -21.640 0.129 -25.804 1.00 88.48 921 A 1 ATOM 7169 O O . ASN A 0 921 . -21.784 1.651 -22.852 1.00 88.48 921 A 1 ATOM 7170 C CG . ASN A 0 921 . -21.949 1.059 -26.964 1.00 88.48 921 A 1 ATOM 7171 N ND2 . ASN A 0 921 . -22.785 0.638 -27.880 1.00 88.48 921 A 1 ATOM 7172 O OD1 . ASN A 0 921 . -21.484 2.181 -27.055 1.00 88.48 921 A 1 ATOM 7173 N N . THR A 0 922 . -21.175 3.085 -24.467 1.00 85.55 922 A 1 ATOM 7174 C CA . THR A 0 922 . -21.664 4.326 -23.837 1.00 85.55 922 A 1 ATOM 7175 C C . THR A 0 922 . -23.183 4.488 -23.823 1.00 85.55 922 A 1 ATOM 7176 C CB . THR A 0 922 . -21.074 5.565 -24.532 1.00 85.55 922 A 1 ATOM 7177 O O . THR A 0 922 . -23.666 5.447 -23.233 1.00 85.55 922 A 1 ATOM 7178 C CG2 . THR A 0 922 . -19.565 5.673 -24.322 1.00 85.55 922 A 1 ATOM 7179 O OG1 . THR A 0 922 . -21.285 5.516 -25.925 1.00 85.55 922 A 1 ATOM 7180 N N . ASN A 0 923 . -23.937 3.604 -24.481 1.00 84.29 923 A 1 ATOM 7181 C CA . ASN A 0 923 . -25.399 3.707 -24.561 1.00 84.29 923 A 1 ATOM 7182 C C . ASN A 0 923 . -26.082 2.974 -23.393 1.00 84.29 923 A 1 ATOM 7183 C CB . ASN A 0 923 . -25.864 3.187 -25.933 1.00 84.29 923 A 1 ATOM 7184 O O . ASN A 0 923 . -26.933 3.541 -22.708 1.00 84.29 923 A 1 ATOM 7185 C CG . ASN A 0 923 . -25.358 4.009 -27.110 1.00 84.29 923 A 1 ATOM 7186 N ND2 . ASN A 0 923 . -25.660 3.587 -28.314 1.00 84.29 923 A 1 ATOM 7187 O OD1 . ASN A 0 923 . -24.691 5.024 -26.980 1.00 84.29 923 A 1 ATOM 7188 N N . ASP A 0 924 . -25.663 1.730 -23.145 1.00 85.48 924 A 1 ATOM 7189 C CA . ASP A 0 924 . -26.251 0.854 -22.124 1.00 85.48 924 A 1 ATOM 7190 C C . ASP A 0 924 . -25.497 0.905 -20.786 1.00 85.48 924 A 1 ATOM 7191 C CB . ASP A 0 924 . -26.238 -0.601 -22.618 1.00 85.48 924 A 1 ATOM 7192 O O . ASP A 0 924 . -26.041 0.506 -19.757 1.00 85.48 924 A 1 ATOM 7193 C CG . ASP A 0 924 . -27.155 -0.934 -23.795 1.00 85.48 924 A 1 ATOM 7194 O OD1 . ASP A 0 924 . -27.659 0.002 -24.453 1.00 85.48 924 A 1 ATOM 7195 O OD2 . ASP A 0 924 . -27.318 -2.159 -24.003 1.00 85.48 924 A 1 ATOM 7196 N N . TYR A 0 925 . -24.231 1.344 -20.800 1.00 89.53 925 A 1 ATOM 7197 C CA . TYR A 0 925 . -23.306 1.328 -19.659 1.00 89.53 925 A 1 ATOM 7198 C C . TYR A 0 925 . -23.180 -0.040 -18.955 1.00 89.53 925 A 1 ATOM 7199 C CB . TYR A 0 925 . -23.613 2.483 -18.689 1.00 89.53 925 A 1 ATOM 7200 O O . TYR A 0 925 . -22.987 -0.098 -17.740 1.00 89.53 925 A 1 ATOM 7201 C CG . TYR A 0 925 . -23.630 3.864 -19.316 1.00 89.53 925 A 1 ATOM 7202 C CD1 . TYR A 0 925 . -22.432 4.440 -19.782 1.00 89.53 925 A 1 ATOM 7203 C CD2 . TYR A 0 925 . -24.840 4.575 -19.421 1.00 89.53 925 A 1 ATOM 7204 C CE1 . TYR A 0 925 . -22.443 5.729 -20.351 1.00 89.53 925 A 1 ATOM 7205 C CE2 . TYR A 0 925 . -24.851 5.872 -19.968 1.00 89.53 925 A 1 ATOM 7206 O OH . TYR A 0 925 . -23.671 7.695 -20.980 1.00 89.53 925 A 1 ATOM 7207 C CZ . TYR A 0 925 . -23.655 6.450 -20.436 1.00 89.53 925 A 1 ATOM 7208 N N . ARG A 0 926 . -23.279 -1.155 -19.696 1.00 92.28 926 A 1 ATOM 7209 C CA . ARG A 0 926 . -23.039 -2.504 -19.147 1.00 92.28 926 A 1 ATOM 7210 C C . ARG A 0 926 . -21.582 -2.652 -18.704 1.00 92.28 926 A 1 ATOM 7211 C CB . ARG A 0 926 . -23.393 -3.613 -20.151 1.00 92.28 926 A 1 ATOM 7212 O O . ARG A 0 926 . -20.680 -2.395 -19.502 1.00 92.28 926 A 1 ATOM 7213 C CG . ARG A 0 926 . -24.874 -3.621 -20.554 1.00 92.28 926 A 1 ATOM 7214 C CD . ARG A 0 926 . -25.193 -4.890 -21.353 1.00 92.28 926 A 1 ATOM 7215 N NE . ARG A 0 926 . -26.591 -4.909 -21.831 1.00 92.28 926 A 1 ATOM 7216 N NH1 . ARG A 0 926 . -27.268 -6.897 -20.860 1.00 92.28 926 A 1 ATOM 7217 N NH2 . ARG A 0 926 . -28.664 -5.762 -22.172 1.00 92.28 926 A 1 ATOM 7218 C CZ . ARG A 0 926 . -27.492 -5.856 -21.615 1.00 92.28 926 A 1 ATOM 7219 N N . VAL A 0 927 . -21.367 -3.064 -17.455 1.00 94.14 927 A 1 ATOM 7220 C CA . VAL A 0 927 . -20.038 -3.292 -16.868 1.00 94.14 927 A 1 ATOM 7221 C C . VAL A 0 927 . -19.392 -4.536 -17.474 1.00 94.14 927 A 1 ATOM 7222 C CB . VAL A 0 927 . -20.099 -3.408 -15.331 1.00 94.14 927 A 1 ATOM 7223 O O . VAL A 0 927 . -19.961 -5.625 -17.426 1.00 94.14 927 A 1 ATOM 7224 C CG1 . VAL A 0 927 . -18.704 -3.632 -14.728 1.00 94.14 927 A 1 ATOM 7225 C CG2 . VAL A 0 927 . -20.666 -2.125 -14.710 1.00 94.14 927 A 1 ATOM 7226 N N . ASP A 0 928 . -18.190 -4.337 -18.006 1.00 92.14 928 A 1 ATOM 7227 C CA . ASP A 0 928 . -17.389 -5.308 -18.760 1.00 92.14 928 A 1 ATOM 7228 C C . ASP A 0 928 . -16.088 -5.666 -18.015 1.00 92.14 928 A 1 ATOM 7229 C CB . ASP A 0 928 . -17.110 -4.645 -20.118 1.00 92.14 928 A 1 ATOM 7230 O O . ASP A 0 928 . -15.621 -6.801 -18.060 1.00 92.14 928 A 1 ATOM 7231 C CG . ASP A 0 928 . -16.615 -5.594 -21.207 1.00 92.14 928 A 1 ATOM 7232 O OD1 . ASP A 0 928 . -17.276 -6.639 -21.393 1.00 92.14 928 A 1 ATOM 7233 O OD2 . ASP A 0 928 . -15.695 -5.169 -21.939 1.00 92.14 928 A 1 ATOM 7234 N N . GLY A 0 929 . -15.547 -4.718 -17.236 1.00 93.29 929 A 1 ATOM 7235 C CA . GLY A 0 929 . -14.323 -4.903 -16.456 1.00 93.29 929 A 1 ATOM 7236 C C . GLY A 0 929 . -14.031 -3.777 -15.460 1.00 93.29 929 A 1 ATOM 7237 O O . GLY A 0 929 . -14.786 -2.812 -15.324 1.00 93.29 929 A 1 ATOM 7238 N N . ILE A 0 930 . -12.902 -3.880 -14.757 1.00 94.27 930 A 1 ATOM 7239 C CA . ILE A 0 930 . -12.346 -2.816 -13.900 1.00 94.27 930 A 1 ATOM 7240 C C . ILE A 0 930 . -10.838 -2.717 -14.146 1.00 94.27 930 A 1 ATOM 7241 C CB . ILE A 0 930 . -12.633 -3.067 -12.396 1.00 94.27 930 A 1 ATOM 7242 O O . ILE A 0 930 . -10.150 -3.735 -14.154 1.00 94.27 930 A 1 ATOM 7243 C CG1 . ILE A 0 930 . -14.138 -3.280 -12.107 1.00 94.27 930 A 1 ATOM 7244 C CG2 . ILE A 0 930 . -12.090 -1.899 -11.541 1.00 94.27 930 A 1 ATOM 7245 C CD1 . ILE A 0 930 . -14.444 -3.628 -10.644 1.00 94.27 930 A 1 ATOM 7246 N N . ILE A 0 931 . -10.303 -1.501 -14.273 1.00 94.89 931 A 1 ATOM 7247 C CA . ILE A 0 931 . -8.855 -1.248 -14.362 1.00 94.89 931 A 1 ATOM 7248 C C . ILE A 0 931 . -8.398 -0.320 -13.235 1.00 94.89 931 A 1 ATOM 7249 C CB . ILE A 0 931 . -8.467 -0.755 -15.773 1.00 94.89 931 A 1 ATOM 7250 O O . ILE A 0 931 . -8.982 0.743 -13.022 1.00 94.89 931 A 1 ATOM 7251 C CG1 . ILE A 0 931 . -6.940 -0.572 -15.897 1.00 94.89 931 A 1 ATOM 7252 C CG2 . ILE A 0 931 . -9.221 0.522 -16.204 1.00 94.89 931 A 1 ATOM 7253 C CD1 . ILE A 0 931 . -6.463 -0.613 -17.354 1.00 94.89 931 A 1 ATOM 7254 N N . SER A 0 932 . -7.359 -0.713 -12.493 1.00 93.82 932 A 1 ATOM 7255 C CA . SER A 0 932 . -6.814 0.054 -11.367 1.00 93.82 932 A 1 ATOM 7256 C C . SER A 0 932 . -5.401 0.588 -11.617 1.00 93.82 932 A 1 ATOM 7257 C CB . SER A 0 932 . -6.880 -0.771 -10.075 1.00 93.82 932 A 1 ATOM 7258 O O . SER A 0 932 . -4.669 0.110 -12.484 1.00 93.82 932 A 1 ATOM 7259 O OG . SER A 0 932 . -5.800 -1.674 -9.973 1.00 93.82 932 A 1 ATOM 7260 N N . LEU A 0 933 . -4.981 1.546 -10.781 1.00 94.22 933 A 1 ATOM 7261 C CA . LEU A 0 933 . -3.593 2.025 -10.712 1.00 94.22 933 A 1 ATOM 7262 C C . LEU A 0 933 . -2.579 0.878 -10.552 1.00 94.22 933 A 1 ATOM 7263 C CB . LEU A 0 933 . -3.431 2.975 -9.506 1.00 94.22 933 A 1 ATOM 7264 O O . LEU A 0 933 . -1.467 0.976 -11.067 1.00 94.22 933 A 1 ATOM 7265 C CG . LEU A 0 933 . -4.179 4.318 -9.578 1.00 94.22 933 A 1 ATOM 7266 C CD1 . LEU A 0 933 . -3.999 5.061 -8.251 1.00 94.22 933 A 1 ATOM 7267 C CD2 . LEU A 0 933 . -3.654 5.224 -10.682 1.00 94.22 933 A 1 ATOM 7268 N N . SER A 0 934 . -2.948 -0.200 -9.845 1.00 93.97 934 A 1 ATOM 7269 C CA . SER A 0 934 . -2.074 -1.364 -9.668 1.00 93.97 934 A 1 ATOM 7270 C C . SER A 0 934 . -1.841 -2.109 -10.981 1.00 93.97 934 A 1 ATOM 7271 C CB . SER A 0 934 . -2.667 -2.377 -8.683 1.00 93.97 934 A 1 ATOM 7272 O O . SER A 0 934 . -0.732 -2.577 -11.213 1.00 93.97 934 A 1 ATOM 7273 O OG . SER A 0 934 . -2.771 -1.892 -7.352 1.00 93.97 934 A 1 ATOM 7274 N N . ASP A 0 935 . -2.866 -2.223 -11.824 1.00 94.07 935 A 1 ATOM 7275 C CA . ASP A 0 935 . -2.832 -3.043 -13.041 1.00 94.07 935 A 1 ATOM 7276 C C . ASP A 0 935 . -2.067 -2.317 -14.147 1.00 94.07 935 A 1 ATOM 7277 C CB . ASP A 0 935 . -4.261 -3.409 -13.474 1.00 94.07 935 A 1 ATOM 7278 O O . ASP A 0 935 . -1.189 -2.901 -14.777 1.00 94.07 935 A 1 ATOM 7279 C CG . ASP A 0 935 . -5.090 -3.877 -12.278 1.00 94.07 935 A 1 ATOM 7280 O OD1 . ASP A 0 935 . -4.608 -4.753 -11.528 1.00 94.07 935 A 1 ATOM 7281 O OD2 . ASP A 0 935 . -6.127 -3.222 -12.015 1.00 94.07 935 A 1 ATOM 7282 N N . VAL A 0 936 . -2.308 -1.007 -14.279 1.00 94.68 936 A 1 ATOM 7283 C CA . VAL A 0 936 . -1.539 -0.112 -15.154 1.00 94.68 936 A 1 ATOM 7284 C C . VAL A 0 936 . -0.049 -0.160 -14.802 1.00 94.68 936 A 1 ATOM 7285 C CB . VAL A 0 936 . -2.097 1.323 -15.077 1.00 94.68 936 A 1 ATOM 7286 O O . VAL A 0 936 . 0.760 -0.500 -15.657 1.00 94.68 936 A 1 ATOM 7287 C CG1 . VAL A 0 936 . -1.257 2.339 -15.859 1.00 94.68 936 A 1 ATOM 7288 C CG2 . VAL A 0 936 . -3.526 1.384 -15.633 1.00 94.68 936 A 1 ATOM 7289 N N . LEU A 0 937 . 0.330 0.103 -13.543 1.00 94.08 937 A 1 ATOM 7290 C CA . LEU A 0 937 . 1.745 0.109 -13.135 1.00 94.08 937 A 1 ATOM 7291 C C . LEU A 0 937 . 2.399 -1.280 -13.217 1.00 94.08 937 A 1 ATOM 7292 C CB . LEU A 0 937 . 1.868 0.657 -11.704 1.00 94.08 937 A 1 ATOM 7293 O O . LEU A 0 937 . 3.583 -1.391 -13.540 1.00 94.08 937 A 1 ATOM 7294 C CG . LEU A 0 937 . 1.585 2.162 -11.564 1.00 94.08 937 A 1 ATOM 7295 C CD1 . LEU A 0 937 . 1.451 2.517 -10.084 1.00 94.08 937 A 1 ATOM 7296 C CD2 . LEU A 0 937 . 2.716 3.011 -12.148 1.00 94.08 937 A 1 ATOM 7297 N N . ARG A 0 938 . 1.642 -2.352 -12.944 1.00 93.27 938 A 1 ATOM 7298 C CA . ARG A 0 938 . 2.109 -3.732 -13.131 1.00 93.27 938 A 1 ATOM 7299 C C . ARG A 0 938 . 2.425 -3.995 -14.601 1.00 93.27 938 A 1 ATOM 7300 C CB . ARG A 0 938 . 1.051 -4.709 -12.597 1.00 93.27 938 A 1 ATOM 7301 O O . ARG A 0 938 . 3.495 -4.529 -14.883 1.00 93.27 938 A 1 ATOM 7302 C CG . ARG A 0 938 . 1.465 -6.182 -12.702 1.00 93.27 938 A 1 ATOM 7303 C CD . ARG A 0 938 . 0.311 -7.090 -12.247 1.00 93.27 938 A 1 ATOM 7304 N NE . ARG A 0 938 . 0.765 -8.106 -11.275 1.00 93.27 938 A 1 ATOM 7305 N NH1 . ARG A 0 938 . -0.567 -7.520 -9.494 1.00 93.27 938 A 1 ATOM 7306 N NH2 . ARG A 0 938 . 0.940 -9.154 -9.267 1.00 93.27 938 A 1 ATOM 7307 C CZ . ARG A 0 938 . 0.374 -8.253 -10.021 1.00 93.27 938 A 1 ATOM 7308 N N . PHE A 0 939 . 1.534 -3.601 -15.510 1.00 92.48 939 A 1 ATOM 7309 C CA . PHE A 0 939 . 1.723 -3.797 -16.942 1.00 92.48 939 A 1 ATOM 7310 C C . PHE A 0 939 . 2.896 -2.970 -17.484 1.00 92.48 939 A 1 ATOM 7311 C CB . PHE A 0 939 . 0.425 -3.486 -17.697 1.00 92.48 939 A 1 ATOM 7312 O O . PHE A 0 939 . 3.798 -3.535 -18.100 1.00 92.48 939 A 1 ATOM 7313 C CG . PHE A 0 939 . 0.560 -3.781 -19.176 1.00 92.48 939 A 1 ATOM 7314 C CD1 . PHE A 0 939 . 0.995 -2.780 -20.067 1.00 92.48 939 A 1 ATOM 7315 C CD2 . PHE A 0 939 . 0.308 -5.081 -19.653 1.00 92.48 939 A 1 ATOM 7316 C CE1 . PHE A 0 939 . 1.193 -3.085 -21.425 1.00 92.48 939 A 1 ATOM 7317 C CE2 . PHE A 0 939 . 0.495 -5.382 -21.012 1.00 92.48 939 A 1 ATOM 7318 C CZ . PHE A 0 939 . 0.953 -4.389 -21.893 1.00 92.48 939 A 1 ATOM 7319 N N . THR A 0 940 . 2.914 -1.653 -17.241 1.00 90.61 940 A 1 ATOM 7320 C CA . THR A 0 940 . 3.872 -0.733 -17.883 1.00 90.61 940 A 1 ATOM 7321 C C . THR A 0 940 . 5.297 -0.832 -17.344 1.00 90.61 940 A 1 ATOM 7322 C CB . THR A 0 940 . 3.431 0.738 -17.786 1.00 90.61 940 A 1 ATOM 7323 O O . THR A 0 940 . 6.217 -0.461 -18.065 1.00 90.61 940 A 1 ATOM 7324 C CG2 . THR A 0 940 . 2.078 1.006 -18.441 1.00 90.61 940 A 1 ATOM 7325 O OG1 . THR A 0 940 . 3.357 1.154 -16.442 1.00 90.61 940 A 1 ATOM 7326 N N . VAL A 0 941 . 5.494 -1.301 -16.103 1.00 88.85 941 A 1 ATOM 7327 C CA . VAL A 0 941 . 6.822 -1.342 -15.453 1.00 88.85 941 A 1 ATOM 7328 C C . VAL A 0 941 . 7.298 -2.770 -15.165 1.00 88.85 941 A 1 ATOM 7329 C CB . VAL A 0 941 . 6.850 -0.489 -14.164 1.00 88.85 941 A 1 ATOM 7330 O O . VAL A 0 941 . 8.442 -3.100 -15.459 1.00 88.85 941 A 1 ATOM 7331 C CG1 . VAL A 0 941 . 8.282 -0.279 -13.661 1.00 88.85 941 A 1 ATOM 7332 C CG2 . VAL A 0 941 . 6.239 0.908 -14.351 1.00 88.85 941 A 1 ATOM 7333 N N . LEU A 0 942 . 6.453 -3.641 -14.593 1.00 86.23 942 A 1 ATOM 7334 C CA . LEU A 0 942 . 6.891 -4.980 -14.156 1.00 86.23 942 A 1 ATOM 7335 C C . LEU A 0 942 . 6.719 -6.076 -15.216 1.00 86.23 942 A 1 ATOM 7336 C CB . LEU A 0 942 . 6.176 -5.400 -12.857 1.00 86.23 942 A 1 ATOM 7337 O O . LEU A 0 942 . 7.469 -7.051 -15.205 1.00 86.23 942 A 1 ATOM 7338 C CG . LEU A 0 942 . 6.399 -4.506 -11.624 1.00 86.23 942 A 1 ATOM 7339 C CD1 . LEU A 0 942 . 5.794 -5.211 -10.405 1.00 86.23 942 A 1 ATOM 7340 C CD2 . LEU A 0 942 . 7.875 -4.248 -11.320 1.00 86.23 942 A 1 ATOM 7341 N N . GLN A 0 943 . 5.718 -5.964 -16.092 1.00 83.08 943 A 1 ATOM 7342 C CA . GLN A 0 943 . 5.434 -6.983 -17.105 1.00 83.08 943 A 1 ATOM 7343 C C . GLN A 0 943 . 6.291 -6.800 -18.361 1.00 83.08 943 A 1 ATOM 7344 C CB . GLN A 0 943 . 3.931 -6.994 -17.401 1.00 83.08 943 A 1 ATOM 7345 O O . GLN A 0 943 . 6.789 -7.795 -18.881 1.00 83.08 943 A 1 ATOM 7346 C CG . GLN A 0 943 . 3.492 -8.150 -18.314 1.00 83.08 943 A 1 ATOM 7347 C CD . GLN A 0 943 . 1.971 -8.281 -18.390 1.00 83.08 943 A 1 ATOM 7348 N NE2 . GLN A 0 943 . 1.445 -9.013 -19.346 1.00 83.08 943 A 1 ATOM 7349 O OE1 . GLN A 0 943 . 1.234 -7.753 -17.571 1.00 83.08 943 A 1 ATOM 7350 N N . GLN A 0 944 . 6.531 -5.557 -18.798 1.00 79.18 944 A 1 ATOM 7351 C CA . GLN A 0 944 . 7.359 -5.282 -19.979 1.00 79.18 944 A 1 ATOM 7352 C C . GLN A 0 944 . 8.782 -5.849 -19.864 1.00 79.18 944 A 1 ATOM 7353 C CB . GLN A 0 944 . 7.422 -3.776 -20.262 1.00 79.18 944 A 1 ATOM 7354 O O . GLN A 0 944 . 9.234 -6.499 -20.801 1.00 79.18 944 A 1 ATOM 7355 C CG . GLN A 0 944 . 6.085 -3.122 -20.631 1.00 79.18 944 A 1 ATOM 7356 C CD . GLN A 0 944 . 5.273 -3.923 -21.645 1.00 79.18 944 A 1 ATOM 7357 N NE2 . GLN A 0 944 . 4.121 -4.425 -21.262 1.00 79.18 944 A 1 ATOM 7358 O OE1 . GLN A 0 944 . 5.675 -4.142 -22.775 1.00 79.18 944 A 1 ATOM 7359 N N . LEU A 0 945 . 9.431 -5.717 -18.697 1.00 70.00 945 A 1 ATOM 7360 C CA . LEU A 0 945 . 10.736 -6.345 -18.424 1.00 70.00 945 A 1 ATOM 7361 C C . LEU A 0 945 . 10.745 -7.847 -18.730 1.00 70.00 945 A 1 ATOM 7362 C CB . LEU A 0 945 . 11.092 -6.178 -16.935 1.00 70.00 945 A 1 ATOM 7363 O O . LEU A 0 945 . 11.668 -8.363 -19.342 1.00 70.00 945 A 1 ATOM 7364 C CG . LEU A 0 945 . 11.627 -4.801 -16.528 1.00 70.00 945 A 1 ATOM 7365 C CD1 . LEU A 0 945 . 11.805 -4.805 -15.008 1.00 70.00 945 A 1 ATOM 7366 C CD2 . LEU A 0 945 . 12.975 -4.487 -17.178 1.00 70.00 945 A 1 ATOM 7367 N N . ARG A 0 946 . 9.698 -8.576 -18.327 1.00 61.89 946 A 1 ATOM 7368 C CA . ARG A 0 946 . 9.638 -10.032 -18.535 1.00 61.89 946 A 1 ATOM 7369 C C . ARG A 0 946 . 9.461 -10.403 -20.003 1.00 61.89 946 A 1 ATOM 7370 C CB . ARG A 0 946 . 8.512 -10.644 -17.702 1.00 61.89 946 A 1 ATOM 7371 O O . ARG A 0 946 . 9.882 -11.483 -20.403 1.00 61.89 946 A 1 ATOM 7372 C CG . ARG A 0 946 . 8.748 -10.450 -16.202 1.00 61.89 946 A 1 ATOM 7373 C CD . ARG A 0 946 . 7.581 -11.079 -15.448 1.00 61.89 946 A 1 ATOM 7374 N NE . ARG A 0 946 . 7.727 -10.883 -13.999 1.00 61.89 946 A 1 ATOM 7375 N NH1 . ARG A 0 946 . 5.551 -11.337 -13.445 1.00 61.89 946 A 1 ATOM 7376 N NH2 . ARG A 0 946 . 7.008 -10.805 -11.847 1.00 61.89 946 A 1 ATOM 7377 C CZ . ARG A 0 946 . 6.765 -11.006 -13.109 1.00 61.89 946 A 1 ATOM 7378 N N . ILE A 0 947 . 8.838 -9.528 -20.790 1.00 59.24 947 A 1 ATOM 7379 C CA . ILE A 0 947 . 8.619 -9.720 -22.228 1.00 59.24 947 A 1 ATOM 7380 C C . ILE A 0 947 . 9.927 -9.506 -23.012 1.00 59.24 947 A 1 ATOM 7381 C CB . ILE A 0 947 . 7.451 -8.817 -22.702 1.00 59.24 947 A 1 ATOM 7382 O O . ILE A 0 947 . 10.126 -10.159 -24.035 1.00 59.24 947 A 1 ATOM 7383 C CG1 . ILE A 0 947 . 6.127 -9.251 -22.021 1.00 59.24 947 A 1 ATOM 7384 C CG2 . ILE A 0 947 . 7.288 -8.860 -24.233 1.00 59.24 947 A 1 ATOM 7385 C CD1 . ILE A 0 947 . 4.969 -8.259 -22.194 1.00 59.24 947 A 1 ATOM 7386 N N . THR A 0 948 . 10.847 -8.660 -22.531 1.00 54.87 948 A 1 ATOM 7387 C CA . THR A 0 948 . 12.164 -8.472 -23.166 1.00 54.87 948 A 1 ATOM 7388 C C . THR A 0 948 . 13.218 -9.454 -22.658 1.00 54.87 948 A 1 ATOM 7389 C CB . THR A 0 948 . 12.656 -7.028 -23.060 1.00 54.87 948 A 1 ATOM 7390 O O . THR A 0 948 . 13.873 -10.096 -23.479 1.00 54.87 948 A 1 ATOM 7391 C CG2 . THR A 0 948 . 11.688 -6.082 -23.773 1.00 54.87 948 A 1 ATOM 7392 O OG1 . THR A 0 948 . 12.754 -6.621 -21.721 1.00 54.87 948 A 1 ATOM 7393 N N . SER A 0 949 . 13.298 -9.711 -21.346 1.00 50.75 949 A 1 ATOM 7394 C CA . SER A 0 949 . 14.194 -10.733 -20.767 1.00 50.75 949 A 1 ATOM 7395 C C . SER A 0 949 . 13.882 -12.177 -21.200 1.00 50.75 949 A 1 ATOM 7396 C CB . SER A 0 949 . 14.176 -10.684 -19.233 1.00 50.75 949 A 1 ATOM 7397 O O . SER A 0 949 . 14.643 -13.079 -20.873 1.00 50.75 949 A 1 ATOM 7398 O OG . SER A 0 949 . 14.448 -9.393 -18.727 1.00 50.75 949 A 1 ATOM 7399 N N . SER A 0 950 . 12.776 -12.420 -21.916 1.00 45.65 950 A 1 ATOM 7400 C CA . SER A 0 950 . 12.449 -13.716 -22.541 1.00 45.65 950 A 1 ATOM 7401 C C . SER A 0 950 . 12.662 -13.756 -24.063 1.00 45.65 950 A 1 ATOM 7402 C CB . SER A 0 950 . 11.029 -14.156 -22.165 1.00 45.65 950 A 1 ATOM 7403 O O . SER A 0 950 . 12.437 -14.794 -24.683 1.00 45.65 950 A 1 ATOM 7404 O OG . SER A 0 950 . 10.074 -13.155 -22.462 1.00 45.65 950 A 1 ATOM 7405 N N . ARG A 0 951 . 13.106 -12.648 -24.676 1.00 44.75 951 A 1 ATOM 7406 C CA . ARG A 0 951 . 13.542 -12.578 -26.087 1.00 44.75 951 A 1 ATOM 7407 C C . ARG A 0 951 . 15.046 -12.369 -26.254 1.00 44.75 951 A 1 ATOM 7408 C CB . ARG A 0 951 . 12.770 -11.479 -26.825 1.00 44.75 951 A 1 ATOM 7409 O O . ARG A 0 951 . 15.571 -12.631 -27.332 1.00 44.75 951 A 1 ATOM 7410 C CG . ARG A 0 951 . 11.343 -11.929 -27.150 1.00 44.75 951 A 1 ATOM 7411 C CD . ARG A 0 951 . 10.668 -10.894 -28.055 1.00 44.75 951 A 1 ATOM 7412 N NE . ARG A 0 951 . 9.384 -11.407 -28.572 1.00 44.75 951 A 1 ATOM 7413 N NH1 . ARG A 0 951 . 9.624 -10.813 -30.785 1.00 44.75 951 A 1 ATOM 7414 N NH2 . ARG A 0 951 . 7.811 -11.929 -30.130 1.00 44.75 951 A 1 ATOM 7415 C CZ . ARG A 0 951 . 8.950 -11.377 -29.821 1.00 44.75 951 A 1 ATOM 7416 N N . LEU A 0 952 . 15.724 -11.903 -25.210 1.00 37.47 952 A 1 ATOM 7417 C CA . LEU A 0 952 . 17.180 -11.933 -25.108 1.00 37.47 952 A 1 ATOM 7418 C C . LEU A 0 952 . 17.633 -13.283 -24.521 1.00 37.47 952 A 1 ATOM 7419 C CB . LEU A 0 952 . 17.650 -10.686 -24.336 1.00 37.47 952 A 1 ATOM 7420 O O . LEU A 0 952 . 16.822 -14.054 -24.010 1.00 37.47 952 A 1 ATOM 7421 C CG . LEU A 0 952 . 17.318 -9.363 -25.066 1.00 37.47 952 A 1 ATOM 7422 C CD1 . LEU A 0 952 . 17.641 -8.169 -24.174 1.00 37.47 952 A 1 ATOM 7423 C CD2 . LEU A 0 952 . 18.103 -9.206 -26.374 1.00 37.47 952 A 1 ATOM 7424 N N . GLN A 0 953 . 18.918 -13.602 -24.681 1.00 33.12 953 A 1 ATOM 7425 C CA . GLN A 0 953 . 19.489 -14.908 -24.323 1.00 33.12 953 A 1 ATOM 7426 C C . GLN A 0 953 . 19.335 -15.215 -22.818 1.00 33.12 953 A 1 ATOM 7427 C CB . GLN A 0 953 . 20.963 -14.944 -24.770 1.00 33.12 953 A 1 ATOM 7428 O O . GLN A 0 953 . 19.234 -14.277 -22.024 1.00 33.12 953 A 1 ATOM 7429 C CG . GLN A 0 953 . 21.086 -14.937 -26.306 1.00 33.12 953 A 1 ATOM 7430 C CD . GLN A 0 953 . 22.526 -15.027 -26.806 1.00 33.12 953 A 1 ATOM 7431 N NE2 . GLN A 0 953 . 22.750 -14.883 -28.094 1.00 33.12 953 A 1 ATOM 7432 O OE1 . GLN A 0 953 . 23.476 -15.232 -26.074 1.00 33.12 953 A 1 ATOM 7433 N N . PRO A 0 954 . 19.310 -16.502 -22.402 1.00 33.70 954 A 1 ATOM 7434 C CA . PRO A 0 954 . 19.215 -16.863 -20.987 1.00 33.70 954 A 1 ATOM 7435 C C . PRO A 0 954 . 20.307 -16.161 -20.161 1.00 33.70 954 A 1 ATOM 7436 C CB . PRO A 0 954 . 19.340 -18.390 -20.925 1.00 33.70 954 A 1 ATOM 7437 O O . PRO A 0 954 . 21.431 -16.027 -20.655 1.00 33.70 954 A 1 ATOM 7438 C CG . PRO A 0 954 . 20.056 -18.744 -22.228 1.00 33.70 954 A 1 ATOM 7439 C CD . PRO A 0 954 . 19.497 -17.706 -23.200 1.00 33.70 954 A 1 ATOM 7440 N N . PRO A 0 955 . 19.987 -15.720 -18.927 1.00 34.13 955 A 1 ATOM 7441 C CA . PRO A 0 955 . 20.848 -14.842 -18.142 1.00 34.13 955 A 1 ATOM 7442 C C . PRO A 0 955 . 22.247 -15.425 -17.989 1.00 34.13 955 A 1 ATOM 7443 C CB . PRO A 0 955 . 20.151 -14.635 -16.793 1.00 34.13 955 A 1 ATOM 7444 O O . PRO A 0 955 . 22.422 -16.627 -17.757 1.00 34.13 955 A 1 ATOM 7445 C CG . PRO A 0 955 . 19.170 -15.802 -16.707 1.00 34.13 955 A 1 ATOM 7446 C CD . PRO A 0 955 . 18.790 -16.035 -18.167 1.00 34.13 955 A 1 ATOM 7447 N N . SER A 0 956 . 23.249 -14.562 -18.133 1.00 33.71 956 A 1 ATOM 7448 C CA . SER A 0 956 . 24.641 -15.002 -18.082 1.00 33.71 956 A 1 ATOM 7449 C C . SER A 0 956 . 24.980 -15.533 -16.686 1.00 33.71 956 A 1 ATOM 7450 C CB . SER A 0 956 . 25.592 -13.890 -18.528 1.00 33.71 956 A 1 ATOM 7451 O O . SER A 0 956 . 24.338 -15.187 -15.691 1.00 33.71 956 A 1 ATOM 7452 O OG . SER A 0 956 . 25.722 -12.910 -17.520 1.00 33.71 956 A 1 ATOM 7453 N N . VAL A 0 957 . 26.022 -16.366 -16.583 1.00 43.76 957 A 1 ATOM 7454 C CA . VAL A 0 957 . 26.397 -17.021 -15.314 1.00 43.76 957 A 1 ATOM 7455 C C . VAL A 0 957 . 26.612 -16.015 -14.168 1.00 43.76 957 A 1 ATOM 7456 C CB . VAL A 0 957 . 27.630 -17.931 -15.516 1.00 43.76 957 A 1 ATOM 7457 O O . VAL A 0 957 . 26.382 -16.370 -13.017 1.00 43.76 957 A 1 ATOM 7458 C CG1 . VAL A 0 957 . 28.055 -18.667 -14.237 1.00 43.76 957 A 1 ATOM 7459 C CG2 . VAL A 0 957 . 27.349 -19.010 -16.574 1.00 43.76 957 A 1 ATOM 7460 N N . ALA A 0 958 . 26.973 -14.761 -14.468 1.00 41.22 958 A 1 ATOM 7461 C CA . ALA A 0 958 . 27.097 -13.686 -13.483 1.00 41.22 958 A 1 ATOM 7462 C C . ALA A 0 958 . 25.757 -13.312 -12.810 1.00 41.22 958 A 1 ATOM 7463 C CB . ALA A 0 958 . 27.734 -12.477 -14.182 1.00 41.22 958 A 1 ATOM 7464 O O . ALA A 0 958 . 25.673 -13.293 -11.586 1.00 41.22 958 A 1 ATOM 7465 N N . GLU A 0 959 . 24.688 -13.091 -13.580 1.00 42.56 959 A 1 ATOM 7466 C CA . GLU A 0 959 . 23.377 -12.666 -13.049 1.00 42.56 959 A 1 ATOM 7467 C C . GLU A 0 959 . 22.727 -13.754 -12.177 1.00 42.56 959 A 1 ATOM 7468 C CB . GLU A 0 959 . 22.444 -12.329 -14.222 1.00 42.56 959 A 1 ATOM 7469 O O . GLU A 0 959 . 22.010 -13.472 -11.217 1.00 42.56 959 A 1 ATOM 7470 C CG . GLU A 0 959 . 22.938 -11.144 -15.066 1.00 42.56 959 A 1 ATOM 7471 C CD . GLU A 0 959 . 22.090 -10.975 -16.331 1.00 42.56 959 A 1 ATOM 7472 O OE1 . GLU A 0 959 . 21.498 -9.888 -16.501 1.00 42.56 959 A 1 ATOM 7473 O OE2 . GLU A 0 959 . 22.080 -11.941 -17.135 1.00 42.56 959 A 1 ATOM 7474 N N . ILE A 0 960 . 23.027 -15.021 -12.480 1.00 45.95 960 A 1 ATOM 7475 C CA . ILE A 0 960 . 22.552 -16.192 -11.732 1.00 45.95 960 A 1 ATOM 7476 C C . ILE A 0 960 . 23.260 -16.329 -10.364 1.00 45.95 960 A 1 ATOM 7477 C CB . ILE A 0 960 . 22.687 -17.450 -12.632 1.00 45.95 960 A 1 ATOM 7478 O O . ILE A 0 960 . 22.753 -17.027 -9.480 1.00 45.95 960 A 1 ATOM 7479 C CG1 . ILE A 0 960 . 21.833 -17.291 -13.917 1.00 45.95 960 A 1 ATOM 7480 C CG2 . ILE A 0 960 . 22.283 -18.738 -11.889 1.00 45.95 960 A 1 ATOM 7481 C CD1 . ILE A 0 960 . 21.947 -18.453 -14.915 1.00 45.95 960 A 1 ATOM 7482 N N . VAL A 0 961 . 24.414 -15.680 -10.163 1.00 44.87 961 A 1 ATOM 7483 C CA . VAL A 0 961 . 25.157 -15.704 -8.891 1.00 44.87 961 A 1 ATOM 7484 C C . VAL A 0 961 . 24.582 -14.700 -7.887 1.00 44.87 961 A 1 ATOM 7485 C CB . VAL A 0 961 . 26.673 -15.535 -9.136 1.00 44.87 961 A 1 ATOM 7486 O O . VAL A 0 961 . 24.331 -15.091 -6.746 1.00 44.87 961 A 1 ATOM 7487 C CG1 . VAL A 0 961 . 27.481 -15.284 -7.857 1.00 44.87 961 A 1 ATOM 7488 C CG2 . VAL A 0 961 . 27.239 -16.814 -9.773 1.00 44.87 961 A 1 ATOM 7489 N N . ASP A 0 962 . 24.275 -13.465 -8.295 1.00 41.82 962 A 1 ATOM 7490 C CA . ASP A 0 962 . 23.824 -12.415 -7.364 1.00 41.82 962 A 1 ATOM 7491 C C . ASP A 0 962 . 22.473 -12.735 -6.686 1.00 41.82 962 A 1 ATOM 7492 C CB . ASP A 0 962 . 23.805 -11.041 -8.061 1.00 41.82 962 A 1 ATOM 7493 O O . ASP A 0 962 . 22.390 -12.700 -5.454 1.00 41.82 962 A 1 ATOM 7494 C CG . ASP A 0 962 . 25.193 -10.391 -8.194 1.00 41.82 962 A 1 ATOM 7495 O OD1 . ASP A 0 962 . 26.071 -10.685 -7.350 1.00 41.82 962 A 1 ATOM 7496 O OD2 . ASP A 0 962 . 25.354 -9.574 -9.126 1.00 41.82 962 A 1 ATOM 7497 N N . GLU A 0 963 . 21.436 -13.174 -7.426 1.00 42.76 963 A 1 ATOM 7498 C CA . GLU A 0 963 . 20.160 -13.604 -6.800 1.00 42.76 963 A 1 ATOM 7499 C C . GLU A 0 963 . 20.321 -14.838 -5.883 1.00 42.76 963 A 1 ATOM 7500 C CB . GLU A 0 963 . 19.035 -13.873 -7.837 1.00 42.76 963 A 1 ATOM 7501 O O . GLU A 0 963 . 19.444 -15.128 -5.063 1.00 42.76 963 A 1 ATOM 7502 C CG . GLU A 0 963 . 18.166 -12.644 -8.192 1.00 42.76 963 A 1 ATOM 7503 C CD . GLU A 0 963 . 16.690 -12.985 -8.532 1.00 42.76 963 A 1 ATOM 7504 O OE1 . GLU A 0 963 . 15.791 -12.165 -8.195 1.00 42.76 963 A 1 ATOM 7505 O OE2 . GLU A 0 963 . 16.430 -14.075 -9.093 1.00 42.76 963 A 1 ATOM 7506 N N . ARG A 0 964 . 21.434 -15.580 -5.986 1.00 42.22 964 A 1 ATOM 7507 C CA . ARG A 0 964 . 21.707 -16.760 -5.149 1.00 42.22 964 A 1 ATOM 7508 C C . ARG A 0 964 . 22.572 -16.456 -3.934 1.00 42.22 964 A 1 ATOM 7509 C CB . ARG A 0 964 . 22.292 -17.890 -6.006 1.00 42.22 964 A 1 ATOM 7510 O O . ARG A 0 964 . 22.428 -17.170 -2.935 1.00 42.22 964 A 1 ATOM 7511 C CG . ARG A 0 964 . 21.210 -18.449 -6.937 1.00 42.22 964 A 1 ATOM 7512 C CD . ARG A 0 964 . 21.734 -19.622 -7.765 1.00 42.22 964 A 1 ATOM 7513 N NE . ARG A 0 964 . 20.668 -20.145 -8.639 1.00 42.22 964 A 1 ATOM 7514 N NH1 . ARG A 0 964 . 21.984 -21.437 -10.001 1.00 42.22 964 A 1 ATOM 7515 N NH2 . ARG A 0 964 . 19.791 -21.304 -10.388 1.00 42.22 964 A 1 ATOM 7516 C CZ . ARG A 0 964 . 20.819 -20.959 -9.665 1.00 42.22 964 A 1 ATOM 7517 N N . ASP A 0 965 . 23.427 -15.436 -3.965 1.00 37.55 965 A 1 ATOM 7518 C CA . ASP A 0 965 . 24.321 -15.149 -2.842 1.00 37.55 965 A 1 ATOM 7519 C C . ASP A 0 965 . 23.714 -14.245 -1.755 1.00 37.55 965 A 1 ATOM 7520 C CB . ASP A 0 965 . 25.743 -14.765 -3.299 1.00 37.55 965 A 1 ATOM 7521 O O . ASP A 0 965 . 24.010 -14.488 -0.585 1.00 37.55 965 A 1 ATOM 7522 C CG . ASP A 0 965 . 26.743 -15.942 -3.201 1.00 37.55 965 A 1 ATOM 7523 O OD1 . ASP A 0 965 . 26.631 -16.775 -2.255 1.00 37.55 965 A 1 ATOM 7524 O OD2 . ASP A 0 965 . 27.686 -15.984 -4.016 1.00 37.55 965 A 1 ATOM 7525 N N . GLU A 0 966 . 22.774 -13.330 -2.039 1.00 43.06 966 A 1 ATOM 7526 C CA . GLU A 0 966 . 22.073 -12.583 -0.964 1.00 43.06 966 A 1 ATOM 7527 C C . GLU A 0 966 . 21.348 -13.526 0.024 1.00 43.06 966 A 1 ATOM 7528 C CB . GLU A 0 966 . 21.043 -11.589 -1.531 1.00 43.06 966 A 1 ATOM 7529 O O . GLU A 0 966 . 21.471 -13.413 1.253 1.00 43.06 966 A 1 ATOM 7530 C CG . GLU A 0 966 . 21.647 -10.348 -2.206 1.00 43.06 966 A 1 ATOM 7531 C CD . GLU A 0 966 . 20.653 -9.169 -2.201 1.00 43.06 966 A 1 ATOM 7532 O OE1 . GLU A 0 966 . 21.101 -8.035 -1.923 1.00 43.06 966 A 1 ATOM 7533 O OE2 . GLU A 0 966 . 19.434 -9.412 -2.380 1.00 43.06 966 A 1 ATOM 7534 N N . LEU A 0 967 . 20.649 -14.536 -0.506 1.00 42.34 967 A 1 ATOM 7535 C CA . LEU A 0 967 . 19.959 -15.555 0.294 1.00 42.34 967 A 1 ATOM 7536 C C . LEU A 0 967 . 20.927 -16.517 1.006 1.00 42.34 967 A 1 ATOM 7537 C CB . LEU A 0 967 . 18.963 -16.311 -0.607 1.00 42.34 967 A 1 ATOM 7538 O O . LEU A 0 967 . 20.581 -17.086 2.041 1.00 42.34 967 A 1 ATOM 7539 C CG . LEU A 0 967 . 17.718 -15.483 -0.987 1.00 42.34 967 A 1 ATOM 7540 C CD1 . LEU A 0 967 . 16.916 -16.215 -2.063 1.00 42.34 967 A 1 ATOM 7541 C CD2 . LEU A 0 967 . 16.788 -15.259 0.212 1.00 42.34 967 A 1 ATOM 7542 N N . ASN A 0 968 . 22.155 -16.678 0.508 1.00 35.82 968 A 1 ATOM 7543 C CA . ASN A 0 968 . 23.163 -17.545 1.120 1.00 35.82 968 A 1 ATOM 7544 C C . ASN A 0 968 . 24.039 -16.834 2.165 1.00 35.82 968 A 1 ATOM 7545 C CB . ASN A 0 968 . 24.007 -18.178 0.009 1.00 35.82 968 A 1 ATOM 7546 O O . ASN A 0 968 . 24.466 -17.465 3.137 1.00 35.82 968 A 1 ATOM 7547 C CG . ASN A 0 968 . 23.457 -19.519 -0.423 1.00 35.82 968 A 1 ATOM 7548 N ND2 . ASN A 0 968 . 22.820 -19.603 -1.562 1.00 35.82 968 A 1 ATOM 7549 O OD1 . ASN A 0 968 . 23.631 -20.506 0.274 1.00 35.82 968 A 1 ATOM 7550 N N . GLN A 0 969 . 24.321 -15.540 2.010 1.00 43.39 969 A 1 ATOM 7551 C CA . GLN A 0 969 . 25.163 -14.784 2.943 1.00 43.39 969 A 1 ATOM 7552 C C . GLN A 0 969 . 24.482 -14.607 4.310 1.00 43.39 969 A 1 ATOM 7553 C CB . GLN A 0 969 . 25.558 -13.440 2.314 1.00 43.39 969 A 1 ATOM 7554 O O . GLN A 0 969 . 25.122 -14.812 5.348 1.00 43.39 969 A 1 ATOM 7555 C CG . GLN A 0 969 . 26.614 -13.615 1.205 1.00 43.39 969 A 1 ATOM 7556 C CD . GLN A 0 969 . 27.036 -12.280 0.601 1.00 43.39 969 A 1 ATOM 7557 N NE2 . GLN A 0 969 . 27.214 -12.188 -0.697 1.00 43.39 969 A 1 ATOM 7558 O OE1 . GLN A 0 969 . 27.256 -11.315 1.314 1.00 43.39 969 A 1 ATOM 7559 N N . SER A 0 970 . 23.170 -14.347 4.323 1.00 37.46 970 A 1 ATOM 7560 C CA . SER A 0 970 . 22.363 -14.258 5.552 1.00 37.46 970 A 1 ATOM 7561 C C . SER A 0 970 . 22.337 -15.570 6.361 1.00 37.46 970 A 1 ATOM 7562 C CB . SER A 0 970 . 20.943 -13.798 5.201 1.00 37.46 970 A 1 ATOM 7563 O O . SER A 0 970 . 22.381 -15.542 7.594 1.00 37.46 970 A 1 ATOM 7564 O OG . SER A 0 970 . 20.332 -14.699 4.301 1.00 37.46 970 A 1 ATOM 7565 N N . GLY A 0 971 . 22.359 -16.729 5.690 1.00 36.54 971 A 1 ATOM 7566 C CA . GLY A 0 971 . 22.465 -18.045 6.334 1.00 36.54 971 A 1 ATOM 7567 C C . GLY A 0 971 . 23.871 -18.381 6.855 1.00 36.54 971 A 1 ATOM 7568 O O . GLY A 0 971 . 24.017 -18.986 7.921 1.00 36.54 971 A 1 ATOM 7569 N N . LYS A 0 972 . 24.929 -17.970 6.141 1.00 35.33 972 A 1 ATOM 7570 C CA . LYS A 0 972 . 26.320 -18.355 6.452 1.00 35.33 972 A 1 ATOM 7571 C C . LYS A 0 972 . 26.899 -17.639 7.685 1.00 35.33 972 A 1 ATOM 7572 C CB . LYS A 0 972 . 27.190 -18.193 5.185 1.00 35.33 972 A 1 ATOM 7573 O O . LYS A 0 972 . 27.707 -18.242 8.395 1.00 35.33 972 A 1 ATOM 7574 C CG . LYS A 0 972 . 26.912 -19.291 4.128 1.00 35.33 972 A 1 ATOM 7575 C CD . LYS A 0 972 . 27.482 -18.940 2.736 1.00 35.33 972 A 1 ATOM 7576 C CE . LYS A 0 972 . 27.017 -19.922 1.640 1.00 35.33 972 A 1 ATOM 7577 N NZ . LYS A 0 972 . 27.390 -19.476 0.260 1.00 35.33 972 A 1 ATOM 7578 N N . GLN A 0 973 . 26.468 -16.414 8.013 1.00 37.25 973 A 1 ATOM 7579 C CA . GLN A 0 973 . 26.995 -15.697 9.192 1.00 37.25 973 A 1 ATOM 7580 C C . GLN A 0 973 . 26.563 -16.307 10.542 1.00 37.25 973 A 1 ATOM 7581 C CB . GLN A 0 973 . 26.664 -14.196 9.130 1.00 37.25 973 A 1 ATOM 7582 O O . GLN A 0 973 . 27.341 -16.284 11.497 1.00 37.25 973 A 1 ATOM 7583 C CG . GLN A 0 973 . 27.394 -13.476 7.978 1.00 37.25 973 A 1 ATOM 7584 C CD . GLN A 0 973 . 27.446 -11.955 8.139 1.00 37.25 973 A 1 ATOM 7585 N NE2 . GLN A 0 973 . 27.802 -11.222 7.108 1.00 37.25 973 A 1 ATOM 7586 O OE1 . GLN A 0 973 . 27.207 -11.402 9.199 1.00 37.25 973 A 1 ATOM 7587 N N . LYS A 0 974 . 25.380 -16.936 10.634 1.00 36.93 974 A 1 ATOM 7588 C CA . LYS A 0 974 . 24.903 -17.567 11.885 1.00 36.93 974 A 1 ATOM 7589 C C . LYS A 0 974 . 25.560 -18.918 12.213 1.00 36.93 974 A 1 ATOM 7590 C CB . LYS A 0 974 . 23.363 -17.647 11.902 1.00 36.93 974 A 1 ATOM 7591 O O . LYS A 0 974 . 25.452 -19.368 13.350 1.00 36.93 974 A 1 ATOM 7592 C CG . LYS A 0 974 . 22.733 -16.272 12.188 1.00 36.93 974 A 1 ATOM 7593 C CD . LYS A 0 974 . 21.207 -16.351 12.347 1.00 36.93 974 A 1 ATOM 7594 C CE . LYS A 0 974 . 20.650 -14.975 12.743 1.00 36.93 974 A 1 ATOM 7595 N NZ . LYS A 0 974 . 19.176 -14.997 12.927 1.00 36.93 974 A 1 ATOM 7596 N N . LYS A 0 975 . 26.283 -19.549 11.274 1.00 33.04 975 A 1 ATOM 7597 C CA . LYS A 0 975 . 26.940 -20.863 11.473 1.00 33.04 975 A 1 ATOM 7598 C C . LYS A 0 975 . 28.452 -20.810 11.767 1.00 33.04 975 A 1 ATOM 7599 C CB . LYS A 0 975 . 26.563 -21.835 10.326 1.00 33.04 975 A 1 ATOM 7600 O O . LYS A 0 975 . 29.047 -21.856 11.993 1.00 33.04 975 A 1 ATOM 7601 C CG . LYS A 0 975 . 25.636 -22.962 10.826 1.00 33.04 975 A 1 ATOM 7602 C CD . LYS A 0 975 . 25.228 -23.961 9.726 1.00 33.04 975 A 1 ATOM 7603 C CE . LYS A 0 975 . 24.349 -25.078 10.323 1.00 33.04 975 A 1 ATOM 7604 N NZ . LYS A 0 975 . 23.931 -26.097 9.321 1.00 33.04 975 A 1 ATOM 7605 N N . LYS A 0 976 . 29.080 -19.623 11.813 1.00 34.02 976 A 1 ATOM 7606 C CA . LYS A 0 976 . 30.535 -19.448 12.068 1.00 34.02 976 A 1 ATOM 7607 C C . LYS A 0 976 . 30.915 -18.831 13.430 1.00 34.02 976 A 1 ATOM 7608 C CB . LYS A 0 976 . 31.211 -18.753 10.863 1.00 34.02 976 A 1 ATOM 7609 O O . LYS A 0 976 . 32.085 -18.544 13.653 1.00 34.02 976 A 1 ATOM 7610 C CG . LYS A 0 976 . 31.730 -19.783 9.843 1.00 34.02 976 A 1 ATOM 7611 C CD . LYS A 0 976 . 32.525 -19.118 8.707 1.00 34.02 976 A 1 ATOM 7612 C CE . LYS A 0 976 . 33.151 -20.186 7.797 1.00 34.02 976 A 1 ATOM 7613 N NZ . LYS A 0 976 . 33.976 -19.589 6.713 1.00 34.02 976 A 1 ATOM 7614 N N . LYS A 0 977 . 29.959 -18.674 14.356 1.00 34.72 977 A 1 ATOM 7615 C CA . LYS A 0 977 . 30.189 -18.239 15.756 1.00 34.72 977 A 1 ATOM 7616 C C . LYS A 0 977 . 29.934 -19.338 16.811 1.00 34.72 977 A 1 ATOM 7617 C CB . LYS A 0 977 . 29.409 -16.932 16.048 1.00 34.72 977 A 1 ATOM 7618 O O . LYS A 0 977 . 29.815 -19.027 17.989 1.00 34.72 977 A 1 ATOM 7619 C CG . LYS A 0 977 . 30.227 -15.662 15.752 1.00 34.72 977 A 1 ATOM 7620 C CD . LYS A 0 977 . 29.511 -14.416 16.307 1.00 34.72 977 A 1 ATOM 7621 C CE . LYS A 0 977 . 30.376 -13.155 16.171 1.00 34.72 977 A 1 ATOM 7622 N NZ . LYS A 0 977 . 29.746 -11.983 16.838 1.00 34.72 977 A 1 ATOM 7623 N N . LYS A 0 978 . 29.820 -20.612 16.406 1.00 30.48 978 A 1 ATOM 7624 C CA . LYS A 0 978 . 29.452 -21.734 17.296 1.00 30.48 978 A 1 ATOM 7625 C C . LYS A 0 978 . 30.263 -23.016 17.025 1.00 30.48 978 A 1 ATOM 7626 C CB . LYS A 0 978 . 27.916 -21.936 17.268 1.00 30.48 978 A 1 ATOM 7627 O O . LYS A 0 978 . 29.682 -24.073 16.817 1.00 30.48 978 A 1 ATOM 7628 C CG . LYS A 0 978 . 27.403 -22.720 18.494 1.00 30.48 978 A 1 ATOM 7629 C CD . LYS A 0 978 . 25.876 -22.906 18.506 1.00 30.48 978 A 1 ATOM 7630 C CE . LYS A 0 978 . 25.485 -23.711 19.757 1.00 30.48 978 A 1 ATOM 7631 N NZ . LYS A 0 978 . 24.020 -23.937 19.883 1.00 30.48 978 A 1 ATOM 7632 N N . LEU A 0 979 . 31.594 -22.901 16.975 1.00 29.82 979 A 1 ATOM 7633 C CA . LEU A 0 979 . 32.547 -24.012 17.144 1.00 29.82 979 A 1 ATOM 7634 C C . LEU A 0 979 . 33.964 -23.449 17.371 1.00 29.82 979 A 1 ATOM 7635 C CB . LEU A 0 979 . 32.524 -24.976 15.932 1.00 29.82 979 A 1 ATOM 7636 O O . LEU A 0 979 . 34.322 -22.454 16.740 1.00 29.82 979 A 1 ATOM 7637 C CG . LEU A 0 979 . 32.551 -26.463 16.344 1.00 29.82 979 A 1 ATOM 7638 C CD1 . LEU A 0 979 . 31.260 -26.911 17.033 1.00 29.82 979 A 1 ATOM 7639 C CD2 . LEU A 0 979 . 32.737 -27.336 15.103 1.00 29.82 979 A 1 ATOM 7640 N N . LYS A 0 980 . 34.758 -24.102 18.236 1.00 30.76 980 A 1 ATOM 7641 C CA . LYS A 0 980 . 35.878 -23.517 19.014 1.00 30.76 980 A 1 ATOM 7642 C C . LYS A 0 980 . 35.366 -22.454 20.016 1.00 30.76 980 A 1 ATOM 7643 C CB . LYS A 0 980 . 37.022 -22.971 18.125 1.00 30.76 980 A 1 ATOM 7644 O O . LYS A 0 980 . 34.665 -21.533 19.619 1.00 30.76 980 A 1 ATOM 7645 C CG . LYS A 0 980 . 37.570 -23.981 17.101 1.00 30.76 980 A 1 ATOM 7646 C CD . LYS A 0 980 . 38.726 -23.389 16.275 1.00 30.76 980 A 1 ATOM 7647 C CE . LYS A 0 980 . 39.267 -24.443 15.296 1.00 30.76 980 A 1 ATOM 7648 N NZ . LYS A 0 980 . 40.458 -23.966 14.544 1.00 30.76 980 A 1 ATOM 7649 N N . LYS A 0 981 . 35.679 -22.516 21.315 1.00 31.31 981 A 1 ATOM 7650 C CA . LYS A 0 981 . 36.680 -23.331 22.030 1.00 31.31 981 A 1 ATOM 7651 C C . LYS A 0 981 . 36.113 -23.804 23.378 1.00 31.31 981 A 1 ATOM 7652 C CB . LYS A 0 981 . 37.912 -22.421 22.225 1.00 31.31 981 A 1 ATOM 7653 O O . LYS A 0 981 . 35.905 -22.983 24.261 1.00 31.31 981 A 1 ATOM 7654 C CG . LYS A 0 981 . 39.124 -23.076 22.908 1.00 31.31 981 A 1 ATOM 7655 C CD . LYS A 0 981 . 40.210 -22.015 23.167 1.00 31.31 981 A 1 ATOM 7656 C CE . LYS A 0 981 . 41.441 -22.634 23.842 1.00 31.31 981 A 1 ATOM 7657 N NZ . LYS A 0 981 . 42.404 -21.601 24.311 1.00 31.31 981 A 1 ATOM 7658 N N . GLU A 0 982 . 35.910 -25.108 23.534 1.00 26.98 982 A 1 ATOM 7659 C CA . GLU A 0 982 . 35.701 -25.751 24.840 1.00 26.98 982 A 1 ATOM 7660 C C . GLU A 0 982 . 37.063 -26.104 25.460 1.00 26.98 982 A 1 ATOM 7661 C CB . GLU A 0 982 . 34.888 -27.048 24.666 1.00 26.98 982 A 1 ATOM 7662 O O . GLU A 0 982 . 37.933 -26.603 24.740 1.00 26.98 982 A 1 ATOM 7663 C CG . GLU A 0 982 . 33.448 -26.809 24.185 1.00 26.98 982 A 1 ATOM 7664 C CD . GLU A 0 982 . 32.801 -28.096 23.656 1.00 26.98 982 A 1 ATOM 7665 O OE1 . GLU A 0 982 . 31.672 -28.402 24.093 1.00 26.98 982 A 1 ATOM 7666 O OE2 . GLU A 0 982 . 33.418 -28.702 22.748 1.00 26.98 982 A 1 ATOM 7667 N N . LYS A 0 983 . 37.240 -25.838 26.765 1.00 31.57 983 A 1 ATOM 7668 C CA . LYS A 0 983 . 38.033 -26.596 27.766 1.00 31.57 983 A 1 ATOM 7669 C C . LYS A 0 983 . 38.184 -25.776 29.060 1.00 31.57 983 A 1 ATOM 7670 C CB . LYS A 0 983 . 39.441 -27.004 27.269 1.00 31.57 983 A 1 ATOM 7671 O O . LYS A 0 983 . 38.435 -24.579 28.952 1.00 31.57 983 A 1 ATOM 7672 C CG . LYS A 0 983 . 39.426 -28.467 26.790 1.00 31.57 983 A 1 ATOM 7673 C CD . LYS A 0 983 . 40.785 -28.947 26.269 1.00 31.57 983 A 1 ATOM 7674 C CE . LYS A 0 983 . 40.647 -30.419 25.856 1.00 31.57 983 A 1 ATOM 7675 N NZ . LYS A 0 983 . 41.960 -31.066 25.603 1.00 31.57 983 A 1 ATOM 7676 N N . SER A 0 984 . 38.113 -26.466 30.214 1.00 29.17 984 A 1 ATOM 7677 C CA . SER A 0 984 . 38.211 -25.972 31.617 1.00 29.17 984 A 1 ATOM 7678 C C . SER A 0 984 . 37.173 -24.896 32.002 1.00 29.17 984 A 1 ATOM 7679 C CB . SER A 0 984 . 39.652 -25.595 32.011 1.00 29.17 984 A 1 ATOM 7680 O O . SER A 0 984 . 37.005 -23.922 31.279 1.00 29.17 984 A 1 ATOM 7681 O OG . SER A 0 984 . 40.341 -24.945 30.960 1.00 29.17 984 A 1 ATOM 7682 N N . LEU A 0 985 . 36.308 -25.131 33.001 1.00 29.24 985 A 1 ATOM 7683 C CA . LEU A 0 985 . 36.566 -25.024 34.459 1.00 29.24 985 A 1 ATOM 7684 C C . LEU A 0 985 . 36.988 -23.584 34.844 1.00 29.24 985 A 1 ATOM 7685 C CB . LEU A 0 985 . 37.515 -26.108 35.029 1.00 29.24 985 A 1 ATOM 7686 O O . LEU A 0 985 . 37.916 -23.057 34.238 1.00 29.24 985 A 1 ATOM 7687 C CG . LEU A 0 985 . 36.831 -27.410 35.492 1.00 29.24 985 A 1 ATOM 7688 C CD1 . LEU A 0 985 . 36.343 -28.264 34.317 1.00 29.24 985 A 1 ATOM 7689 C CD2 . LEU A 0 985 . 37.810 -28.263 36.301 1.00 29.24 985 A 1 ATOM 7690 N N . ASP A 0 986 . 36.339 -22.875 35.777 1.00 28.81 986 A 1 ATOM 7691 C CA . ASP A 0 986 . 35.517 -23.336 36.918 1.00 28.81 986 A 1 ATOM 7692 C C . ASP A 0 986 . 34.161 -22.601 37.106 1.00 28.81 986 A 1 ATOM 7693 C CB . ASP A 0 986 . 36.419 -23.273 38.175 1.00 28.81 986 A 1 ATOM 7694 O O . ASP A 0 986 . 33.611 -22.010 36.177 1.00 28.81 986 A 1 ATOM 7695 C CG . ASP A 0 986 . 37.280 -24.528 38.269 1.00 28.81 986 A 1 ATOM 7696 O OD1 . ASP A 0 986 . 36.672 -25.620 38.194 1.00 28.81 986 A 1 ATOM 7697 O OD2 . ASP A 0 986 . 38.517 -24.391 38.345 1.00 28.81 986 A 1 ATOM 7698 N N . THR A 0 987 . 33.554 -22.760 38.287 1.00 26.85 987 A 1 ATOM 7699 C CA . THR A 0 987 . 32.129 -22.565 38.602 1.00 26.85 987 A 1 ATOM 7700 C C . THR A 0 987 . 31.703 -21.161 39.069 1.00 26.85 987 A 1 ATOM 7701 C CB . THR A 0 987 . 31.738 -23.554 39.720 1.00 26.85 987 A 1 ATOM 7702 O O . THR A 0 987 . 32.488 -20.407 39.635 1.00 26.85 987 A 1 ATOM 7703 C CG2 . THR A 0 987 . 31.743 -25.009 39.255 1.00 26.85 987 A 1 ATOM 7704 O OG1 . THR A 0 987 . 32.645 -23.471 40.796 1.00 26.85 987 A 1 ATOM 7705 N N . THR A 0 988 . 30.378 -20.948 39.026 1.00 25.96 988 A 1 ATOM 7706 C CA . THR A 0 988 . 29.545 -19.942 39.735 1.00 25.96 988 A 1 ATOM 7707 C C . THR A 0 988 . 29.241 -18.594 39.053 1.00 25.96 988 A 1 ATOM 7708 C CB . THR A 0 988 . 29.889 -19.727 41.228 1.00 25.96 988 A 1 ATOM 7709 O O . THR A 0 988 . 30.090 -17.952 38.447 1.00 25.96 988 A 1 ATOM 7710 C CG2 . THR A 0 988 . 30.020 -21.014 42.040 1.00 25.96 988 A 1 ATOM 7711 O OG1 . THR A 0 988 . 31.061 -18.973 41.399 1.00 25.96 988 A 1 ATOM 7712 N N . ASN A 0 989 . 27.991 -18.166 39.288 1.00 26.32 989 A 1 ATOM 7713 C CA . ASN A 0 989 . 27.432 -16.807 39.237 1.00 26.32 989 A 1 ATOM 7714 C C . ASN A 0 989 . 27.089 -16.139 37.883 1.00 26.32 989 A 1 ATOM 7715 C CB . ASN A 0 989 . 28.210 -15.911 40.223 1.00 26.32 989 A 1 ATOM 7716 O O . ASN A 0 989 . 27.681 -16.383 36.839 1.00 26.32 989 A 1 ATOM 7717 C CG . ASN A 0 989 . 28.159 -16.459 41.643 1.00 26.32 989 A 1 ATOM 7718 N ND2 . ASN A 0 989 . 29.149 -16.194 42.456 1.00 26.32 989 A 1 ATOM 7719 O OD1 . ASN A 0 989 . 27.227 -17.149 42.027 1.00 26.32 989 A 1 ATOM 7720 N N . LEU A 0 990 . 26.092 -15.243 37.981 1.00 29.33 990 A 1 ATOM 7721 C CA . LEU A 0 990 . 25.586 -14.280 36.984 1.00 29.33 990 A 1 ATOM 7722 C C . LEU A 0 990 . 24.783 -14.825 35.784 1.00 29.33 990 A 1 ATOM 7723 C CB . LEU A 0 990 . 26.660 -13.230 36.638 1.00 29.33 990 A 1 ATOM 7724 O O . LEU A 0 990 . 25.107 -14.616 34.616 1.00 29.33 990 A 1 ATOM 7725 C CG . LEU A 0 990 . 27.282 -12.526 37.863 1.00 29.33 990 A 1 ATOM 7726 C CD1 . LEU A 0 990 . 28.236 -11.430 37.394 1.00 29.33 990 A 1 ATOM 7727 C CD2 . LEU A 0 990 . 26.247 -11.883 38.793 1.00 29.33 990 A 1 ATOM 7728 N N . LEU A 0 991 . 23.615 -15.392 36.106 1.00 25.35 991 A 1 ATOM 7729 C CA . LEU A 0 991 . 22.387 -15.115 35.345 1.00 25.35 991 A 1 ATOM 7730 C C . LEU A 0 991 . 21.747 -13.814 35.893 1.00 25.35 991 A 1 ATOM 7731 C CB . LEU A 0 991 . 21.431 -16.321 35.486 1.00 25.35 991 A 1 ATOM 7732 O O . LEU A 0 991 . 21.954 -13.512 37.068 1.00 25.35 991 A 1 ATOM 7733 C CG . LEU A 0 991 . 20.514 -16.532 34.268 1.00 25.35 991 A 1 ATOM 7734 C CD1 . LEU A 0 991 . 21.254 -17.273 33.150 1.00 25.35 991 A 1 ATOM 7735 C CD2 . LEU A 0 991 . 19.283 -17.354 34.645 1.00 25.35 991 A 1 ATOM 7736 N N . SER A 0 992 . 20.912 -13.112 35.103 1.00 27.54 992 A 1 ATOM 7737 C CA . SER A 0 992 . 20.210 -11.843 35.458 1.00 27.54 992 A 1 ATOM 7738 C C . SER A 0 992 . 21.142 -10.617 35.668 1.00 27.54 992 A 1 ATOM 7739 C CB . SER A 0 992 . 19.253 -12.100 36.637 1.00 27.54 992 A 1 ATOM 7740 O O . SER A 0 992 . 22.345 -10.796 35.820 1.00 27.54 992 A 1 ATOM 7741 O OG . SER A 0 992 . 19.920 -12.025 37.878 1.00 27.54 992 A 1 ATOM 7742 N N . THR A 0 993 . 20.723 -9.341 35.619 1.00 28.10 993 A 1 ATOM 7743 C CA . THR A 0 993 . 19.445 -8.692 35.206 1.00 28.10 993 A 1 ATOM 7744 C C . THR A 0 993 . 19.787 -7.399 34.407 1.00 28.10 993 A 1 ATOM 7745 C CB . THR A 0 993 . 18.487 -8.428 36.391 1.00 28.10 993 A 1 ATOM 7746 O O . THR A 0 993 . 20.918 -7.284 33.944 1.00 28.10 993 A 1 ATOM 7747 C CG2 . THR A 0 993 . 17.052 -8.804 36.018 1.00 28.10 993 A 1 ATOM 7748 O OG1 . THR A 0 993 . 18.793 -9.172 37.536 1.00 28.10 993 A 1 ATOM 7749 N N . CYS A 0 994 . 18.918 -6.451 34.030 1.00 28.22 994 A 1 ATOM 7750 C CA . CYS A 0 994 . 18.084 -5.509 34.811 1.00 28.22 994 A 1 ATOM 7751 C C . CYS A 0 994 . 17.208 -4.705 33.812 1.00 28.22 994 A 1 ATOM 7752 C CB . CYS A 0 994 . 19.038 -4.505 35.496 1.00 28.22 994 A 1 ATOM 7753 O O . CYS A 0 994 . 17.612 -4.562 32.659 1.00 28.22 994 A 1 ATOM 7754 S SG . CYS A 0 994 . 19.910 -5.224 36.919 1.00 28.22 994 A 1 ATOM 7755 N N . SER A 0 995 . 16.061 -4.099 34.141 1.00 30.23 995 A 1 ATOM 7756 C CA . SER A 0 995 . 15.224 -4.085 35.361 1.00 30.23 995 A 1 ATOM 7757 C C . SER A 0 995 . 13.798 -3.600 34.974 1.00 30.23 995 A 1 ATOM 7758 C CB . SER A 0 995 . 15.874 -3.191 36.429 1.00 30.23 995 A 1 ATOM 7759 O O . SER A 0 995 . 13.597 -3.213 33.823 1.00 30.23 995 A 1 ATOM 7760 O OG . SER A 0 995 . 16.498 -4.047 37.369 1.00 30.23 995 A 1 ATOM 7761 N N . SER A 0 996 . 12.753 -3.649 35.811 1.00 32.67 996 A 1 ATOM 7762 C CA . SER A 0 996 . 12.727 -3.603 37.289 1.00 32.67 996 A 1 ATOM 7763 C C . SER A 0 996 . 11.809 -4.638 37.954 1.00 32.67 996 A 1 ATOM 7764 C CB . SER A 0 996 . 12.298 -2.200 37.749 1.00 32.67 996 A 1 ATOM 7765 O O . SER A 0 996 . 11.021 -5.311 37.292 1.00 32.67 996 A 1 ATOM 7766 O OG . SER A 0 996 . 13.089 -1.191 37.141 1.00 32.67 996 A 1 ATOM 7767 N N . GLU A 0 997 . 11.971 -4.781 39.273 1.00 29.19 997 A 1 ATOM 7768 C CA . GLU A 0 997 . 11.476 -5.899 40.088 1.00 29.19 997 A 1 ATOM 7769 C C . GLU A 0 997 . 10.072 -5.711 40.701 1.00 29.19 997 A 1 ATOM 7770 C CB . GLU A 0 997 . 12.463 -6.138 41.253 1.00 29.19 997 A 1 ATOM 7771 O O . GLU A 0 997 . 9.503 -4.622 40.686 1.00 29.19 997 A 1 ATOM 7772 C CG . GLU A 0 997 . 13.951 -6.221 40.879 1.00 29.19 997 A 1 ATOM 7773 C CD . GLU A 0 997 . 14.725 -5.001 41.387 1.00 29.19 997 A 1 ATOM 7774 O OE1 . GLU A 0 997 . 15.648 -5.203 42.203 1.00 29.19 997 A 1 ATOM 7775 O OE2 . GLU A 0 997 . 14.378 -3.887 40.926 1.00 29.19 997 A 1 ATOM 7776 N N . THR A 0 998 . 9.568 -6.766 41.363 1.00 30.75 998 A 1 ATOM 7777 C CA . THR A 0 998 . 9.218 -6.721 42.805 1.00 30.75 998 A 1 ATOM 7778 C C . THR A 0 998 . 9.183 -8.142 43.416 1.00 30.75 998 A 1 ATOM 7779 C CB . THR A 0 998 . 7.882 -6.001 43.080 1.00 30.75 998 A 1 ATOM 7780 O O . THR A 0 998 . 8.377 -8.972 43.012 1.00 30.75 998 A 1 ATOM 7781 C CG2 . THR A 0 998 . 7.446 -6.071 44.545 1.00 30.75 998 A 1 ATOM 7782 O OG1 . THR A 0 998 . 8.017 -4.620 42.845 1.00 30.75 998 A 1 ATOM 7783 N N . ILE A 0 999 . 10.095 -8.394 44.372 1.00 29.30 999 A 1 ATOM 7784 C CA . ILE A 0 999 . 9.996 -9.214 45.617 1.00 29.30 999 A 1 ATOM 7785 C C . ILE A 0 999 . 8.922 -10.339 45.614 1.00 29.30 999 A 1 ATOM 7786 C CB . ILE A 0 999 . 9.797 -8.228 46.803 1.00 29.30 999 A 1 ATOM 7787 O O . ILE A 0 999 . 7.737 -10.049 45.698 1.00 29.30 999 A 1 ATOM 7788 C CG1 . ILE A 0 999 . 10.865 -7.096 46.798 1.00 29.30 999 A 1 ATOM 7789 C CG2 . ILE A 0 999 . 9.824 -8.973 48.148 1.00 29.30 999 A 1 ATOM 7790 C CD1 . ILE A 0 999 . 10.681 -6.018 47.873 1.00 29.30 999 A 1 ATOM 7791 N N . ILE A 0 1000 . 9.222 -11.642 45.471 1.00 28.69 1000 A 1 ATOM 7792 C CA . ILE A 0 1000 . 10.009 -12.590 46.311 1.00 28.69 1000 A 1 ATOM 7793 C C . ILE A 0 1000 . 9.405 -12.899 47.706 1.00 28.69 1000 A 1 ATOM 7794 C CB . ILE A 0 1000 . 11.530 -12.284 46.437 1.00 28.69 1000 A 1 ATOM 7795 O O . ILE A 0 1000 . 9.644 -12.160 48.657 1.00 28.69 1000 A 1 ATOM 7796 C CG1 . ILE A 0 1000 . 12.240 -11.996 45.097 1.00 28.69 1000 A 1 ATOM 7797 C CG2 . ILE A 0 1000 . 12.257 -13.479 47.099 1.00 28.69 1000 A 1 ATOM 7798 C CD1 . ILE A 0 1000 . 13.621 -11.346 45.287 1.00 28.69 1000 A 1 ATOM 7799 N N . LYS A 0 1001 . 8.808 -14.095 47.875 1.00 31.85 1001 A 1 ATOM 7800 C CA . LYS A 0 1001 . 9.273 -15.148 48.819 1.00 31.85 1001 A 1 ATOM 7801 C C . LYS A 0 1001 . 8.511 -16.469 48.621 1.00 31.85 1001 A 1 ATOM 7802 C CB . LYS A 0 1001 . 9.232 -14.704 50.302 1.00 31.85 1001 A 1 ATOM 7803 O O . LYS A 0 1001 . 7.369 -16.479 48.182 1.00 31.85 1001 A 1 ATOM 7804 C CG . LYS A 0 1001 . 10.656 -14.338 50.766 1.00 31.85 1001 A 1 ATOM 7805 C CD . LYS A 0 1001 . 10.735 -13.748 52.176 1.00 31.85 1001 A 1 ATOM 7806 C CE . LYS A 0 1001 . 12.172 -13.251 52.401 1.00 31.85 1001 A 1 ATOM 7807 N NZ . LYS A 0 1001 . 12.332 -12.589 53.719 1.00 31.85 1001 A 1 ATOM 7808 N N . SER A 0 1002 . 9.180 -17.580 48.917 1.00 27.59 1002 A 1 ATOM 7809 C CA . SER A 0 1002 . 8.756 -18.954 48.612 1.00 27.59 1002 A 1 ATOM 7810 C C . SER A 0 1002 . 8.774 -19.844 49.851 1.00 27.59 1002 A 1 ATOM 7811 C CB . SER A 0 1002 . 9.757 -19.560 47.617 1.00 27.59 1002 A 1 ATOM 7812 O O . SER A 0 1002 . 9.661 -19.670 50.687 1.00 27.59 1002 A 1 ATOM 7813 O OG . SER A 0 1002 . 11.078 -19.467 48.136 1.00 27.59 1002 A 1 ATOM 7814 N N . ASN A 0 1003 . 7.963 -20.906 49.869 1.00 31.44 1003 A 1 ATOM 7815 C CA . ASN A 0 1003 . 8.511 -22.222 50.209 1.00 31.44 1003 A 1 ATOM 7816 C C . ASN A 0 1003 . 7.705 -23.377 49.590 1.00 31.44 1003 A 1 ATOM 7817 C CB . ASN A 0 1003 . 8.678 -22.395 51.735 1.00 31.44 1003 A 1 ATOM 7818 O O . ASN A 0 1003 . 6.505 -23.244 49.366 1.00 31.44 1003 A 1 ATOM 7819 C CG . ASN A 0 1003 . 9.986 -23.091 52.082 1.00 31.44 1003 A 1 ATOM 7820 N ND2 . ASN A 0 1003 . 10.307 -23.199 53.348 1.00 31.44 1003 A 1 ATOM 7821 O OD1 . ASN A 0 1003 . 10.740 -23.533 51.230 1.00 31.44 1003 A 1 ATOM 7822 N N . ASN A 0 1004 . 8.371 -24.504 49.333 1.00 29.39 1004 A 1 ATOM 7823 C CA . ASN A 0 1004 . 7.739 -25.742 48.868 1.00 29.39 1004 A 1 ATOM 7824 C C . ASN A 0 1004 . 7.408 -26.650 50.062 1.00 29.39 1004 A 1 ATOM 7825 C CB . ASN A 0 1004 . 8.704 -26.505 47.936 1.00 29.39 1004 A 1 ATOM 7826 O O . ASN A 0 1004 . 8.233 -26.772 50.966 1.00 29.39 1004 A 1 ATOM 7827 C CG . ASN A 0 1004 . 8.968 -25.871 46.586 1.00 29.39 1004 A 1 ATOM 7828 N ND2 . ASN A 0 1004 . 10.036 -26.268 45.935 1.00 29.39 1004 A 1 ATOM 7829 O OD1 . ASN A 0 1004 . 8.227 -25.050 46.077 1.00 29.39 1004 A 1 ATOM 7830 N N . ASN A 0 1005 . 6.292 -27.387 50.004 1.00 31.74 1005 A 1 ATOM 7831 C CA . ASN A 0 1005 . 6.337 -28.843 49.772 1.00 31.74 1005 A 1 ATOM 7832 C C . ASN A 0 1005 . 4.948 -29.510 49.848 1.00 31.74 1005 A 1 ATOM 7833 C CB . ASN A 0 1005 . 7.296 -29.569 50.745 1.00 31.74 1005 A 1 ATOM 7834 O O . ASN A 0 1005 . 4.268 -29.424 50.859 1.00 31.74 1005 A 1 ATOM 7835 C CG . ASN A 0 1005 . 8.722 -29.674 50.221 1.00 31.74 1005 A 1 ATOM 7836 N ND2 . ASN A 0 1005 . 9.688 -29.820 51.094 1.00 31.74 1005 A 1 ATOM 7837 O OD1 . ASN A 0 1005 . 8.992 -29.665 49.029 1.00 31.74 1005 A 1 ATOM 7838 N N . ASN A 0 1006 . 4.635 -30.253 48.784 1.00 28.80 1006 A 1 ATOM 7839 C CA . ASN A 0 1006 . 4.094 -31.618 48.761 1.00 28.80 1006 A 1 ATOM 7840 C C . ASN A 0 1006 . 2.834 -32.030 49.566 1.00 28.80 1006 A 1 ATOM 7841 C CB . ASN A 0 1006 . 5.265 -32.581 49.046 1.00 28.80 1006 A 1 ATOM 7842 O O . ASN A 0 1006 . 2.802 -32.001 50.789 1.00 28.80 1006 A 1 ATOM 7843 C CG . ASN A 0 1006 . 6.381 -32.514 48.018 1.00 28.80 1006 A 1 ATOM 7844 N ND2 . ASN A 0 1006 . 7.444 -33.252 48.225 1.00 28.80 1006 A 1 ATOM 7845 O OD1 . ASN A 0 1006 . 6.328 -31.795 47.033 1.00 28.80 1006 A 1 ATOM 7846 N N . ASN A 0 1007 . 1.958 -32.710 48.810 1.00 29.52 1007 A 1 ATOM 7847 C CA . ASN A 0 1007 . 1.106 -33.857 49.172 1.00 29.52 1007 A 1 ATOM 7848 C C . ASN A 0 1007 . -0.344 -33.634 49.653 1.00 29.52 1007 A 1 ATOM 7849 C CB . ASN A 0 1007 . 1.864 -34.891 50.028 1.00 29.52 1007 A 1 ATOM 7850 O O . ASN A 0 1007 . -0.605 -33.382 50.821 1.00 29.52 1007 A 1 ATOM 7851 C CG . ASN A 0 1007 . 3.049 -35.524 49.323 1.00 29.52 1007 A 1 ATOM 7852 N ND2 . ASN A 0 1007 . 3.819 -36.317 50.028 1.00 29.52 1007 A 1 ATOM 7853 O OD1 . ASN A 0 1007 . 3.314 -35.326 48.147 1.00 29.52 1007 A 1 ATOM 7854 N N . ASN A 0 1008 . -1.239 -34.032 48.735 1.00 28.86 1008 A 1 ATOM 7855 C CA . ASN A 0 1008 . -2.430 -34.872 48.935 1.00 28.86 1008 A 1 ATOM 7856 C C . ASN A 0 1008 . -3.717 -34.265 49.522 1.00 28.86 1008 A 1 ATOM 7857 C CB . ASN A 0 1008 . -2.043 -36.174 49.669 1.00 28.86 1008 A 1 ATOM 7858 O O . ASN A 0 1008 . -3.685 -33.533 50.496 1.00 28.86 1008 A 1 ATOM 7859 C CG . ASN A 0 1008 . -0.982 -37.001 48.965 1.00 28.86 1008 A 1 ATOM 7860 N ND2 . ASN A 0 1008 . -0.509 -38.047 49.598 1.00 28.86 1008 A 1 ATOM 7861 O OD1 . ASN A 0 1008 . -0.557 -36.729 47.854 1.00 28.86 1008 A 1 ATOM 7862 N N . SER A 0 1009 . -4.836 -34.725 48.930 1.00 29.86 1009 A 1 ATOM 7863 C CA . SER A 0 1009 . -6.198 -34.919 49.482 1.00 29.86 1009 A 1 ATOM 7864 C C . SER A 0 1009 . -6.876 -33.809 50.305 1.00 29.86 1009 A 1 ATOM 7865 C CB . SER A 0 1009 . -6.235 -36.207 50.320 1.00 29.86 1009 A 1 ATOM 7866 O O . SER A 0 1009 . -6.305 -33.305 51.259 1.00 29.86 1009 A 1 ATOM 7867 O OG . SER A 0 1009 . -5.245 -36.161 51.330 1.00 29.86 1009 A 1 ATOM 7868 N N . SER A 0 1010 . -8.163 -33.509 50.134 1.00 30.10 1010 A 1 ATOM 7869 C CA . SER A 0 1010 . -9.168 -33.772 49.083 1.00 30.10 1010 A 1 ATOM 7870 C C . SER A 0 1010 . -10.448 -33.002 49.489 1.00 30.10 1010 A 1 ATOM 7871 C CB . SER A 0 1010 . -9.501 -35.275 48.910 1.00 30.10 1010 A 1 ATOM 7872 O O . SER A 0 1010 . -10.482 -32.383 50.547 1.00 30.10 1010 A 1 ATOM 7873 O OG . SER A 0 1010 . -9.744 -35.942 50.126 1.00 30.10 1010 A 1 ATOM 7874 N N . ASP A 0 1011 . -11.499 -33.065 48.667 1.00 33.80 1011 A 1 ATOM 7875 C CA . ASP A 0 1011 . -12.906 -32.986 49.098 1.00 33.80 1011 A 1 ATOM 7876 C C . ASP A 0 1011 . -13.497 -31.686 49.713 1.00 33.80 1011 A 1 ATOM 7877 C CB . ASP A 0 1011 . -13.226 -34.238 49.939 1.00 33.80 1011 A 1 ATOM 7878 O O . ASP A 0 1011 . -13.335 -31.351 50.879 1.00 33.80 1011 A 1 ATOM 7879 C CG . ASP A 0 1011 . -12.917 -35.520 49.161 1.00 33.80 1011 A 1 ATOM 7880 O OD1 . ASP A 0 1011 . -13.188 -35.537 47.938 1.00 33.80 1011 A 1 ATOM 7881 O OD2 . ASP A 0 1011 . -12.313 -36.437 49.759 1.00 33.80 1011 A 1 ATOM 7882 N N . ASN A 0 1012 . -14.420 -31.112 48.929 1.00 33.16 1012 A 1 ATOM 7883 C CA . ASN A 0 1012 . -15.790 -30.752 49.337 1.00 33.16 1012 A 1 ATOM 7884 C C . ASN A 0 1012 . -16.095 -29.486 50.187 1.00 33.16 1012 A 1 ATOM 7885 C CB . ASN A 0 1012 . -16.493 -32.023 49.865 1.00 33.16 1012 A 1 ATOM 7886 O O . ASN A 0 1012 . -16.200 -29.524 51.407 1.00 33.16 1012 A 1 ATOM 7887 C CG . ASN A 0 1012 . -16.603 -33.110 48.808 1.00 33.16 1012 A 1 ATOM 7888 N ND2 . ASN A 0 1012 . -16.657 -34.360 49.196 1.00 33.16 1012 A 1 ATOM 7889 O OD1 . ASN A 0 1012 . -16.646 -32.846 47.618 1.00 33.16 1012 A 1 ATOM 7890 N N . ASN A 0 1013 . -16.611 -28.487 49.450 1.00 32.06 1013 A 1 ATOM 7891 C CA . ASN A 0 1013 . -17.989 -27.954 49.563 1.00 32.06 1013 A 1 ATOM 7892 C C . ASN A 0 1013 . -18.347 -26.665 50.350 1.00 32.06 1013 A 1 ATOM 7893 C CB . ASN A 0 1013 . -19.018 -29.083 49.846 1.00 32.06 1013 A 1 ATOM 7894 O O . ASN A 0 1013 . -17.886 -26.366 51.444 1.00 32.06 1013 A 1 ATOM 7895 C CG . ASN A 0 1013 . -19.459 -29.850 48.614 1.00 32.06 1013 A 1 ATOM 7896 N ND2 . ASN A 0 1013 . -19.960 -31.050 48.778 1.00 32.06 1013 A 1 ATOM 7897 O OD1 . ASN A 0 1013 . -19.391 -29.371 47.495 1.00 32.06 1013 A 1 ATOM 7898 N N . THR A 0 1014 . -19.366 -26.007 49.769 1.00 35.01 1014 A 1 ATOM 7899 C CA . THR A 0 1014 . -20.410 -25.132 50.353 1.00 35.01 1014 A 1 ATOM 7900 C C . THR A 0 1014 . -20.115 -23.688 50.819 1.00 35.01 1014 A 1 ATOM 7901 C CB . THR A 0 1014 . -21.337 -25.871 51.343 1.00 35.01 1014 A 1 ATOM 7902 O O . THR A 0 1014 . -19.951 -23.418 51.999 1.00 35.01 1014 A 1 ATOM 7903 C CG2 . THR A 0 1014 . -22.339 -26.769 50.612 1.00 35.01 1014 A 1 ATOM 7904 O OG1 . THR A 0 1014 . -20.645 -26.712 52.231 1.00 35.01 1014 A 1 ATOM 7905 N N . ASN A 0 1015 . -20.361 -22.764 49.875 1.00 30.31 1015 A 1 ATOM 7906 C CA . ASN A 0 1015 . -21.426 -21.732 49.922 1.00 30.31 1015 A 1 ATOM 7907 C C . ASN A 0 1015 . -21.284 -20.390 50.696 1.00 30.31 1015 A 1 ATOM 7908 C CB . ASN A 0 1015 . -22.788 -22.400 50.231 1.00 30.31 1015 A 1 ATOM 7909 O O . ASN A 0 1015 . -20.758 -20.296 51.794 1.00 30.31 1015 A 1 ATOM 7910 C CG . ASN A 0 1015 . -23.283 -23.352 49.158 1.00 30.31 1015 A 1 ATOM 7911 N ND2 . ASN A 0 1015 . -24.409 -23.986 49.376 1.00 30.31 1015 A 1 ATOM 7912 O OD1 . ASN A 0 1015 . -22.667 -23.554 48.125 1.00 30.31 1015 A 1 ATOM 7913 N N . ASN A 0 1016 . -21.972 -19.392 50.109 1.00 33.60 1016 A 1 ATOM 7914 C CA . ASN A 0 1016 . -22.536 -18.149 50.677 1.00 33.60 1016 A 1 ATOM 7915 C C . ASN A 0 1016 . -21.642 -16.907 50.921 1.00 33.60 1016 A 1 ATOM 7916 C CB . ASN A 0 1016 . -23.503 -18.477 51.830 1.00 33.60 1016 A 1 ATOM 7917 O O . ASN A 0 1016 . -21.236 -16.603 52.034 1.00 33.60 1016 A 1 ATOM 7918 C CG . ASN A 0 1016 . -24.732 -19.251 51.379 1.00 33.60 1016 A 1 ATOM 7919 N ND2 . ASN A 0 1016 . -25.570 -19.653 52.302 1.00 33.60 1016 A 1 ATOM 7920 O OD1 . ASN A 0 1016 . -24.963 -19.514 50.207 1.00 33.60 1016 A 1 ATOM 7921 N N . SER A 0 1017 . -21.529 -16.098 49.855 1.00 27.42 1017 A 1 ATOM 7922 C CA . SER A 0 1017 . -21.936 -14.670 49.786 1.00 27.42 1017 A 1 ATOM 7923 C C . SER A 0 1017 . -21.579 -13.674 50.910 1.00 27.42 1017 A 1 ATOM 7924 C CB . SER A 0 1017 . -23.465 -14.605 49.605 1.00 27.42 1017 A 1 ATOM 7925 O O . SER A 0 1017 . -22.108 -13.791 52.011 1.00 27.42 1017 A 1 ATOM 7926 O OG . SER A 0 1017 . -24.130 -15.137 50.737 1.00 27.42 1017 A 1 ATOM 7927 N N . ILE A 0 1018 . -20.944 -12.545 50.544 1.00 31.98 1018 A 1 ATOM 7928 C CA . ILE A 0 1018 . -21.525 -11.175 50.615 1.00 31.98 1018 A 1 ATOM 7929 C C . ILE A 0 1018 . -20.601 -10.134 49.924 1.00 31.98 1018 A 1 ATOM 7930 C CB . ILE A 0 1018 . -22.002 -10.805 52.057 1.00 31.98 1018 A 1 ATOM 7931 O O . ILE A 0 1018 . -19.450 -10.405 49.610 1.00 31.98 1018 A 1 ATOM 7932 C CG1 . ILE A 0 1018 . -23.528 -11.089 52.154 1.00 31.98 1018 A 1 ATOM 7933 C CG2 . ILE A 0 1018 . -21.755 -9.358 52.527 1.00 31.98 1018 A 1 ATOM 7934 C CD1 . ILE A 0 1018 . -24.038 -11.297 53.585 1.00 31.98 1018 A 1 ATOM 7935 N N . SER A 0 1019 . -21.184 -8.981 49.597 1.00 25.39 1019 A 1 ATOM 7936 C CA . SER A 0 1019 . -20.758 -7.850 48.749 1.00 25.39 1019 A 1 ATOM 7937 C C . SER A 0 1019 . -19.323 -7.271 48.799 1.00 25.39 1019 A 1 ATOM 7938 C CB . SER A 0 1019 . -21.670 -6.686 49.168 1.00 25.39 1019 A 1 ATOM 7939 O O . SER A 0 1019 . -18.745 -7.096 49.868 1.00 25.39 1019 A 1 ATOM 7940 O OG . SER A 0 1019 . -21.537 -6.439 50.558 1.00 25.39 1019 A 1 ATOM 7941 N N . SER A 0 1020 . -18.970 -6.649 47.658 1.00 26.40 1020 A 1 ATOM 7942 C CA . SER A 0 1020 . -18.267 -5.348 47.480 1.00 26.40 1020 A 1 ATOM 7943 C C . SER A 0 1020 . -16.731 -5.269 47.348 1.00 26.40 1020 A 1 ATOM 7944 C CB . SER A 0 1020 . -18.796 -4.266 48.440 1.00 26.40 1020 A 1 ATOM 7945 O O . SER A 0 1020 . -15.986 -6.082 47.880 1.00 26.40 1020 A 1 ATOM 7946 O OG . SER A 0 1020 . -18.342 -4.466 49.758 1.00 26.40 1020 A 1 ATOM 7947 N N . HIS A 0 1021 . -16.327 -4.185 46.665 1.00 32.87 1021 A 1 ATOM 7948 C CA . HIS A 0 1021 . -14.986 -3.624 46.432 1.00 32.87 1021 A 1 ATOM 7949 C C . HIS A 0 1021 . -14.073 -4.219 45.345 1.00 32.87 1021 A 1 ATOM 7950 C CB . HIS A 0 1021 . -14.283 -3.273 47.749 1.00 32.87 1021 A 1 ATOM 7951 O O . HIS A 0 1021 . -14.135 -5.384 44.964 1.00 32.87 1021 A 1 ATOM 7952 C CG . HIS A 0 1021 . -14.977 -2.118 48.419 1.00 32.87 1021 A 1 ATOM 7953 C CD2 . HIS A 0 1021 . -15.795 -2.172 49.516 1.00 32.87 1021 A 1 ATOM 7954 N ND1 . HIS A 0 1021 . -15.019 -0.827 47.938 1.00 32.87 1021 A 1 ATOM 7955 C CE1 . HIS A 0 1021 . -15.833 -0.118 48.736 1.00 32.87 1021 A 1 ATOM 7956 N NE2 . HIS A 0 1021 . -16.331 -0.893 49.710 1.00 32.87 1021 A 1 ATOM 7957 N N . ASP A 0 1022 . -13.270 -3.309 44.786 1.00 25.51 1022 A 1 ATOM 7958 C CA . ASP A 0 1022 . -12.533 -3.427 43.533 1.00 25.51 1022 A 1 ATOM 7959 C C . ASP A 0 1022 . -11.147 -4.064 43.701 1.00 25.51 1022 A 1 ATOM 7960 C CB . ASP A 0 1022 . -12.328 -2.015 42.945 1.00 25.51 1022 A 1 ATOM 7961 O O . ASP A 0 1022 . -10.397 -3.711 44.609 1.00 25.51 1022 A 1 ATOM 7962 C CG . ASP A 0 1022 . -13.590 -1.149 42.951 1.00 25.51 1022 A 1 ATOM 7963 O OD1 . ASP A 0 1022 . -14.186 -1.004 41.862 1.00 25.51 1022 A 1 ATOM 7964 O OD2 . ASP A 0 1022 . -13.942 -0.655 44.052 1.00 25.51 1022 A 1 ATOM 7965 N N . THR A 0 1023 . -10.737 -4.911 42.751 1.00 29.46 1023 A 1 ATOM 7966 C CA . THR A 0 1023 . -9.343 -5.006 42.259 1.00 29.46 1023 A 1 ATOM 7967 C C . THR A 0 1023 . -9.255 -5.959 41.056 1.00 29.46 1023 A 1 ATOM 7968 C CB . THR A 0 1023 . -8.304 -5.491 43.302 1.00 29.46 1023 A 1 ATOM 7969 O O . THR A 0 1023 . -9.888 -7.015 41.064 1.00 29.46 1023 A 1 ATOM 7970 C CG2 . THR A 0 1023 . -7.365 -4.361 43.731 1.00 29.46 1023 A 1 ATOM 7971 O OG1 . THR A 0 1023 . -8.879 -6.012 44.469 1.00 29.46 1023 A 1 ATOM 7972 N N . PRO A 0 1024 . -8.456 -5.660 40.013 1.00 26.18 1024 A 1 ATOM 7973 C CA . PRO A 0 1024 . -8.180 -6.619 38.946 1.00 26.18 1024 A 1 ATOM 7974 C C . PRO A 0 1024 . -7.089 -7.601 39.396 1.00 26.18 1024 A 1 ATOM 7975 C CB . PRO A 0 1024 . -7.737 -5.760 37.759 1.00 26.18 1024 A 1 ATOM 7976 O O . PRO A 0 1024 . -5.963 -7.185 39.658 1.00 26.18 1024 A 1 ATOM 7977 C CG . PRO A 0 1024 . -7.045 -4.564 38.419 1.00 26.18 1024 A 1 ATOM 7978 C CD . PRO A 0 1024 . -7.780 -4.396 39.752 1.00 26.18 1024 A 1 ATOM 7979 N N . THR A 0 1025 . -7.384 -8.904 39.457 1.00 27.24 1025 A 1 ATOM 7980 C CA . THR A 0 1025 . -6.368 -9.931 39.757 1.00 27.24 1025 A 1 ATOM 7981 C C . THR A 0 1025 . -6.244 -10.971 38.647 1.00 27.24 1025 A 1 ATOM 7982 C CB . THR A 0 1025 . -6.551 -10.559 41.144 1.00 27.24 1025 A 1 ATOM 7983 O O . THR A 0 1025 . -7.215 -11.528 38.141 1.00 27.24 1025 A 1 ATOM 7984 C CG2 . THR A 0 1025 . -5.474 -11.591 41.491 1.00 27.24 1025 A 1 ATOM 7985 O OG1 . THR A 0 1025 . -6.397 -9.535 42.095 1.00 27.24 1025 A 1 ATOM 7986 N N . ILE A 0 1026 . -4.984 -11.188 38.278 1.00 24.83 1026 A 1 ATOM 7987 C CA . ILE A 0 1026 . -4.461 -12.087 37.251 1.00 24.83 1026 A 1 ATOM 7988 C C . ILE A 0 1026 . -5.010 -13.513 37.417 1.00 24.83 1026 A 1 ATOM 7989 C CB . ILE A 0 1026 . -2.918 -12.073 37.404 1.00 24.83 1026 A 1 ATOM 7990 O O . ILE A 0 1026 . -4.868 -14.108 38.480 1.00 24.83 1026 A 1 ATOM 7991 C CG1 . ILE A 0 1026 . -2.327 -10.662 37.139 1.00 24.83 1026 A 1 ATOM 7992 C CG2 . ILE A 0 1026 . -2.231 -13.108 36.495 1.00 24.83 1026 A 1 ATOM 7993 C CD1 . ILE A 0 1026 . -0.957 -10.449 37.797 1.00 24.83 1026 A 1 ATOM 7994 N N . CYS A 0 1027 . -5.540 -14.098 36.338 1.00 24.52 1027 A 1 ATOM 7995 C CA . CYS A 0 1027 . -5.885 -15.522 36.270 1.00 24.52 1027 A 1 ATOM 7996 C C . CYS A 0 1027 . -4.940 -16.265 35.312 1.00 24.52 1027 A 1 ATOM 7997 C CB . CYS A 0 1027 . -7.364 -15.678 35.896 1.00 24.52 1027 A 1 ATOM 7998 O O . CYS A 0 1027 . -5.182 -16.358 34.109 1.00 24.52 1027 A 1 ATOM 7999 S SG . CYS A 0 1027 . -8.389 -15.278 37.340 1.00 24.52 1027 A 1 ATOM 8000 N N . THR A 0 1028 . -3.846 -16.804 35.849 1.00 24.91 1028 A 1 ATOM 8001 C CA . THR A 0 1028 . -2.899 -17.660 35.123 1.00 24.91 1028 A 1 ATOM 8002 C C . THR A 0 1028 . -3.480 -19.050 34.855 1.00 24.91 1028 A 1 ATOM 8003 C CB . THR A 0 1028 . -1.571 -17.810 35.898 1.00 24.91 1028 A 1 ATOM 8004 O O . THR A 0 1028 . -3.486 -19.909 35.735 1.00 24.91 1028 A 1 ATOM 8005 C CG2 . THR A 0 1028 . -0.547 -16.768 35.462 1.00 24.91 1028 A 1 ATOM 8006 O OG1 . THR A 0 1028 . -1.745 -17.634 37.288 1.00 24.91 1028 A 1 ATOM 8007 N N . LEU A 0 1029 . -3.881 -19.326 33.610 1.00 27.47 1029 A 1 ATOM 8008 C CA . LEU A 0 1029 . -4.137 -20.695 33.145 1.00 27.47 1029 A 1 ATOM 8009 C C . LEU A 0 1029 . -2.814 -21.411 32.835 1.00 27.47 1029 A 1 ATOM 8010 C CB . LEU A 0 1029 . -5.112 -20.690 31.953 1.00 27.47 1029 A 1 ATOM 8011 O O . LEU A 0 1029 . -2.320 -21.402 31.710 1.00 27.47 1029 A 1 ATOM 8012 C CG . LEU A 0 1029 . -6.587 -20.511 32.361 1.00 27.47 1029 A 1 ATOM 8013 C CD1 . LEU A 0 1029 . -7.441 -20.303 31.111 1.00 27.47 1029 A 1 ATOM 8014 C CD2 . LEU A 0 1029 . -7.139 -21.737 33.098 1.00 27.47 1029 A 1 ATOM 8015 N N . HIS A 0 1030 . -2.229 -22.034 33.858 1.00 25.48 1030 A 1 ATOM 8016 C CA . HIS A 0 1030 . -1.004 -22.825 33.740 1.00 25.48 1030 A 1 ATOM 8017 C C . HIS A 0 1030 . -1.297 -24.245 33.214 1.00 25.48 1030 A 1 ATOM 8018 C CB . HIS A 0 1030 . -0.263 -22.795 35.086 1.00 25.48 1030 A 1 ATOM 8019 O O . HIS A 0 1030 . -1.295 -25.221 33.965 1.00 25.48 1030 A 1 ATOM 8020 C CG . HIS A 0 1030 . 1.083 -23.476 35.049 1.00 25.48 1030 A 1 ATOM 8021 C CD2 . HIS A 0 1030 . 2.281 -22.922 34.686 1.00 25.48 1030 A 1 ATOM 8022 N ND1 . HIS A 0 1030 . 1.328 -24.785 35.385 1.00 25.48 1030 A 1 ATOM 8023 C CE1 . HIS A 0 1030 . 2.644 -25.013 35.246 1.00 25.48 1030 A 1 ATOM 8024 N NE2 . HIS A 0 1030 . 3.267 -23.908 34.807 1.00 25.48 1030 A 1 ATOM 8025 N N . SER A 0 1031 . -1.554 -24.370 31.907 1.00 27.98 1031 A 1 ATOM 8026 C CA . SER A 0 1031 . -1.625 -25.674 31.231 1.00 27.98 1031 A 1 ATOM 8027 C C . SER A 0 1031 . -0.220 -26.265 31.063 1.00 27.98 1031 A 1 ATOM 8028 C CB . SER A 0 1031 . -2.365 -25.574 29.895 1.00 27.98 1031 A 1 ATOM 8029 O O . SER A 0 1031 . 0.642 -25.691 30.396 1.00 27.98 1031 A 1 ATOM 8030 O OG . SER A 0 1031 . -1.784 -24.580 29.078 1.00 27.98 1031 A 1 ATOM 8031 N N . THR A 0 1032 . -0.002 -27.406 31.707 1.00 26.50 1032 A 1 ATOM 8032 C CA . THR A 0 1032 . 1.285 -28.052 31.978 1.00 26.50 1032 A 1 ATOM 8033 C C . THR A 0 1032 . 2.104 -28.478 30.751 1.00 26.50 1032 A 1 ATOM 8034 C CB . THR A 0 1032 . 1.038 -29.300 32.847 1.00 26.50 1032 A 1 ATOM 8035 O O . THR A 0 1032 . 1.602 -29.080 29.812 1.00 26.50 1032 A 1 ATOM 8036 C CG2 . THR A 0 1032 . 0.793 -28.930 34.309 1.00 26.50 1032 A 1 ATOM 8037 O OG1 . THR A 0 1032 . -0.123 -29.979 32.419 1.00 26.50 1032 A 1 ATOM 8038 N N . LEU A 0 1033 . 3.416 -28.228 30.851 1.00 25.84 1033 A 1 ATOM 8039 C CA . LEU A 0 1033 . 4.548 -28.951 30.250 1.00 25.84 1033 A 1 ATOM 8040 C C . LEU A 0 1033 . 4.354 -29.664 28.889 1.00 25.84 1033 A 1 ATOM 8041 C CB . LEU A 0 1033 . 5.107 -29.979 31.263 1.00 25.84 1033 A 1 ATOM 8042 O O . LEU A 0 1033 . 3.975 -30.831 28.826 1.00 25.84 1033 A 1 ATOM 8043 C CG . LEU A 0 1033 . 5.815 -29.405 32.505 1.00 25.84 1033 A 1 ATOM 8044 C CD1 . LEU A 0 1033 . 4.852 -29.085 33.651 1.00 25.84 1033 A 1 ATOM 8045 C CD2 . LEU A 0 1033 . 6.833 -30.422 33.029 1.00 25.84 1033 A 1 ATOM 8046 N N . SER A 0 1034 . 4.953 -29.081 27.846 1.00 24.94 1034 A 1 ATOM 8047 C CA . SER A 0 1034 . 5.699 -29.869 26.850 1.00 24.94 1034 A 1 ATOM 8048 C C . SER A 0 1034 . 6.975 -29.134 26.410 1.00 24.94 1034 A 1 ATOM 8049 C CB . SER A 0 1034 . 4.811 -30.286 25.666 1.00 24.94 1034 A 1 ATOM 8050 O O . SER A 0 1034 . 6.965 -28.332 25.475 1.00 24.94 1034 A 1 ATOM 8051 O OG . SER A 0 1034 . 4.428 -29.180 24.876 1.00 24.94 1034 A 1 ATOM 8052 N N . ASN A 0 1035 . 8.098 -29.403 27.084 1.00 24.60 1035 A 1 ATOM 8053 C CA . ASN A 0 1035 . 9.415 -28.850 26.733 1.00 24.60 1035 A 1 ATOM 8054 C C . ASN A 0 1035 . 10.009 -29.554 25.495 1.00 24.60 1035 A 1 ATOM 8055 C CB . ASN A 0 1035 . 10.357 -28.904 27.962 1.00 24.60 1035 A 1 ATOM 8056 O O . ASN A 0 1035 . 10.954 -30.332 25.600 1.00 24.60 1035 A 1 ATOM 8057 C CG . ASN A 0 1035 . 10.328 -27.658 28.830 1.00 24.60 1035 A 1 ATOM 8058 N ND2 . ASN A 0 1035 . 10.734 -27.764 30.073 1.00 24.60 1035 A 1 ATOM 8059 O OD1 . ASN A 0 1035 . 9.993 -26.570 28.400 1.00 24.60 1035 A 1 ATOM 8060 N N . THR A 0 1036 . 9.484 -29.272 24.301 1.00 25.96 1036 A 1 ATOM 8061 C CA . THR A 0 1036 . 10.056 -29.759 23.032 1.00 25.96 1036 A 1 ATOM 8062 C C . THR A 0 1036 . 10.998 -28.725 22.415 1.00 25.96 1036 A 1 ATOM 8063 C CB . THR A 0 1036 . 8.980 -30.224 22.043 1.00 25.96 1036 A 1 ATOM 8064 O O . THR A 0 1036 . 10.665 -28.026 21.456 1.00 25.96 1036 A 1 ATOM 8065 C CG2 . THR A 0 1036 . 8.259 -31.472 22.548 1.00 25.96 1036 A 1 ATOM 8066 O OG1 . THR A 0 1036 . 8.028 -29.210 21.840 1.00 25.96 1036 A 1 ATOM 8067 N N . THR A 0 1037 . 12.212 -28.631 22.957 1.00 24.50 1037 A 1 ATOM 8068 C CA . THR A 0 1037 . 13.324 -27.879 22.362 1.00 24.50 1037 A 1 ATOM 8069 C C . THR A 0 1037 . 13.849 -28.592 21.112 1.00 24.50 1037 A 1 ATOM 8070 C CB . THR A 0 1037 . 14.457 -27.651 23.385 1.00 24.50 1037 A 1 ATOM 8071 O O . THR A 0 1037 . 14.834 -29.326 21.161 1.00 24.50 1037 A 1 ATOM 8072 C CG2 . THR A 0 1037 . 14.192 -26.424 24.251 1.00 24.50 1037 A 1 ATOM 8073 O OG1 . THR A 0 1037 . 14.580 -28.749 24.259 1.00 24.50 1037 A 1 ATOM 8074 N N . VAL A 0 1038 . 13.217 -28.348 19.957 1.00 26.01 1038 A 1 ATOM 8075 C CA . VAL A 0 1038 . 13.630 -28.895 18.645 1.00 26.01 1038 A 1 ATOM 8076 C C . VAL A 0 1038 . 14.911 -28.207 18.132 1.00 26.01 1038 A 1 ATOM 8077 C CB . VAL A 0 1038 . 12.463 -28.906 17.627 1.00 26.01 1038 A 1 ATOM 8078 O O . VAL A 0 1038 . 14.941 -27.502 17.125 1.00 26.01 1038 A 1 ATOM 8079 C CG1 . VAL A 0 1038 . 12.819 -29.671 16.344 1.00 26.01 1038 A 1 ATOM 8080 C CG2 . VAL A 0 1038 . 11.227 -29.613 18.205 1.00 26.01 1038 A 1 ATOM 8081 N N . ASN A 0 1039 . 16.015 -28.420 18.852 1.00 24.39 1039 A 1 ATOM 8082 C CA . ASN A 0 1039 . 17.380 -28.093 18.446 1.00 24.39 1039 A 1 ATOM 8083 C C . ASN A 0 1039 . 17.911 -29.176 17.490 1.00 24.39 1039 A 1 ATOM 8084 C CB . ASN A 0 1039 . 18.265 -27.913 19.701 1.00 24.39 1039 A 1 ATOM 8085 O O . ASN A 0 1039 . 18.881 -29.869 17.798 1.00 24.39 1039 A 1 ATOM 8086 C CG . ASN A 0 1039 . 18.233 -26.513 20.276 1.00 24.39 1039 A 1 ATOM 8087 N ND2 . ASN A 0 1039 . 18.100 -26.384 21.575 1.00 24.39 1039 A 1 ATOM 8088 O OD1 . ASN A 0 1039 . 18.401 -25.522 19.582 1.00 24.39 1039 A 1 ATOM 8089 N N . THR A 0 1040 . 17.284 -29.340 16.322 1.00 24.97 1040 A 1 ATOM 8090 C CA . THR A 0 1040 . 17.701 -30.336 15.320 1.00 24.97 1040 A 1 ATOM 8091 C C . THR A 0 1040 . 19.011 -29.925 14.641 1.00 24.97 1040 A 1 ATOM 8092 C CB . THR A 0 1040 . 16.582 -30.632 14.311 1.00 24.97 1040 A 1 ATOM 8093 O O . THR A 0 1040 . 19.047 -29.381 13.536 1.00 24.97 1040 A 1 ATOM 8094 C CG2 . THR A 0 1040 . 16.908 -31.784 13.362 1.00 24.97 1040 A 1 ATOM 8095 O OG1 . THR A 0 1040 . 15.433 -31.027 15.014 1.00 24.97 1040 A 1 ATOM 8096 N N . VAL A 0 1041 . 20.124 -30.200 15.319 1.00 23.31 1041 A 1 ATOM 8097 C CA . VAL A 0 1041 . 21.461 -30.226 14.726 1.00 23.31 1041 A 1 ATOM 8098 C C . VAL A 0 1041 . 21.611 -31.552 13.987 1.00 23.31 1041 A 1 ATOM 8099 C CB . VAL A 0 1041 . 22.560 -30.048 15.796 1.00 23.31 1041 A 1 ATOM 8100 O O . VAL A 0 1041 . 21.870 -32.579 14.602 1.00 23.31 1041 A 1 ATOM 8101 C CG1 . VAL A 0 1041 . 23.964 -30.109 15.175 1.00 23.31 1041 A 1 ATOM 8102 C CG2 . VAL A 0 1041 . 22.430 -28.688 16.497 1.00 23.31 1041 A 1 ATOM 8103 N N . ILE A 0 1042 . 21.471 -31.527 12.661 1.00 26.96 1042 A 1 ATOM 8104 C CA . ILE A 0 1042 . 21.889 -32.641 11.802 1.00 26.96 1042 A 1 ATOM 8105 C C . ILE A 0 1042 . 23.181 -32.248 11.087 1.00 26.96 1042 A 1 ATOM 8106 C CB . ILE A 0 1042 . 20.753 -33.120 10.869 1.00 26.96 1042 A 1 ATOM 8107 O O . ILE A 0 1042 . 23.241 -31.267 10.340 1.00 26.96 1042 A 1 ATOM 8108 C CG1 . ILE A 0 1042 . 19.642 -33.770 11.729 1.00 26.96 1042 A 1 ATOM 8109 C CG2 . ILE A 0 1042 . 21.281 -34.135 9.834 1.00 26.96 1042 A 1 ATOM 8110 C CD1 . ILE A 0 1042 . 18.351 -34.089 10.965 1.00 26.96 1042 A 1 ATOM 8111 N N . THR A 0 1043 . 24.222 -33.033 11.349 1.00 24.37 1043 A 1 ATOM 8112 C CA . THR A 0 1043 . 25.532 -32.998 10.695 1.00 24.37 1043 A 1 ATOM 8113 C C . THR A 0 1043 . 25.735 -34.300 9.928 1.00 24.37 1043 A 1 ATOM 8114 C CB . THR A 0 1043 . 26.662 -32.854 11.733 1.00 24.37 1043 A 1 ATOM 8115 O O . THR A 0 1043 . 25.926 -35.341 10.549 1.00 24.37 1043 A 1 ATOM 8116 C CG2 . THR A 0 1043 . 26.739 -31.448 12.324 1.00 24.37 1043 A 1 ATOM 8117 O OG1 . THR A 0 1043 . 26.467 -33.738 12.811 1.00 24.37 1043 A 1 ATOM 8118 N N . THR A 0 1044 . 25.734 -34.252 8.596 1.00 30.03 1044 A 1 ATOM 8119 C CA . THR A 0 1044 . 26.111 -35.387 7.735 1.00 30.03 1044 A 1 ATOM 8120 C C . THR A 0 1044 . 26.932 -34.926 6.527 1.00 30.03 1044 A 1 ATOM 8121 C CB . THR A 0 1044 . 24.906 -36.245 7.302 1.00 30.03 1044 A 1 ATOM 8122 O O . THR A 0 1044 . 26.922 -33.751 6.152 1.00 30.03 1044 A 1 ATOM 8123 C CG2 . THR A 0 1044 . 24.441 -37.198 8.403 1.00 30.03 1044 A 1 ATOM 8124 O OG1 . THR A 0 1044 . 23.803 -35.446 6.949 1.00 30.03 1044 A 1 ATOM 8125 N N . ASN A 0 1045 . 27.730 -35.855 5.994 1.00 28.90 1045 A 1 ATOM 8126 C CA . ASN A 0 1045 . 28.939 -35.584 5.213 1.00 28.90 1045 A 1 ATOM 8127 C C . ASN A 0 1045 . 28.720 -35.373 3.702 1.00 28.90 1045 A 1 ATOM 8128 C CB . ASN A 0 1045 . 29.931 -36.737 5.489 1.00 28.90 1045 A 1 ATOM 8129 O O . ASN A 0 1045 . 27.639 -35.552 3.151 1.00 28.90 1045 A 1 ATOM 8130 C CG . ASN A 0 1045 . 30.471 -36.726 6.909 1.00 28.90 1045 A 1 ATOM 8131 N ND2 . ASN A 0 1045 . 30.798 -37.871 7.456 1.00 28.90 1045 A 1 ATOM 8132 O OD1 . ASN A 0 1045 . 30.608 -35.690 7.535 1.00 28.90 1045 A 1 ATOM 8133 N N . THR A 0 1046 . 29.812 -35.006 3.031 1.00 27.69 1046 A 1 ATOM 8134 C CA . THR A 0 1046 . 29.944 -34.824 1.580 1.00 27.69 1046 A 1 ATOM 8135 C C . THR A 0 1046 . 29.972 -36.128 0.783 1.00 27.69 1046 A 1 ATOM 8136 C CB . THR A 0 1046 . 31.300 -34.158 1.289 1.00 27.69 1046 A 1 ATOM 8137 O O . THR A 0 1046 . 30.664 -37.066 1.174 1.00 27.69 1046 A 1 ATOM 8138 C CG2 . THR A 0 1046 . 31.384 -32.724 1.803 1.00 27.69 1046 A 1 ATOM 8139 O OG1 . THR A 0 1046 . 32.335 -34.877 1.927 1.00 27.69 1046 A 1 ATOM 8140 N N . THR A 0 1047 . 29.425 -36.110 -0.435 1.00 32.58 1047 A 1 ATOM 8141 C CA . THR A 0 1047 . 30.028 -36.756 -1.626 1.00 32.58 1047 A 1 ATOM 8142 C C . THR A 0 1047 . 29.427 -36.176 -2.917 1.00 32.58 1047 A 1 ATOM 8143 C CB . THR A 0 1047 . 29.949 -38.302 -1.626 1.00 32.58 1047 A 1 ATOM 8144 O O . THR A 0 1047 . 28.485 -35.387 -2.853 1.00 32.58 1047 A 1 ATOM 8145 C CG2 . THR A 0 1047 . 31.356 -38.896 -1.535 1.00 32.58 1047 A 1 ATOM 8146 O OG1 . THR A 0 1047 . 29.223 -38.821 -0.544 1.00 32.58 1047 A 1 ATOM 8147 N N . LYS A 0 1048 . 30.019 -36.476 -4.085 1.00 27.96 1048 A 1 ATOM 8148 C CA . LYS A 0 1048 . 29.648 -35.904 -5.397 1.00 27.96 1048 A 1 ATOM 8149 C C . LYS A 0 1048 . 29.159 -36.986 -6.365 1.00 27.96 1048 A 1 ATOM 8150 C CB . LYS A 0 1048 . 30.874 -35.268 -6.086 1.00 27.96 1048 A 1 ATOM 8151 O O . LYS A 0 1048 . 29.863 -37.976 -6.525 1.00 27.96 1048 A 1 ATOM 8152 C CG . LYS A 0 1048 . 31.646 -34.148 -5.373 1.00 27.96 1048 A 1 ATOM 8153 C CD . LYS A 0 1048 . 32.892 -33.841 -6.228 1.00 27.96 1048 A 1 ATOM 8154 C CE . LYS A 0 1048 . 33.795 -32.761 -5.625 1.00 27.96 1048 A 1 ATOM 8155 N NZ . LYS A 0 1048 . 35.046 -32.613 -6.418 1.00 27.96 1048 A 1 ATOM 8156 N N . THR A 0 1049 . 28.114 -36.695 -7.139 1.00 28.26 1049 A 1 ATOM 8157 C CA . THR A 0 1049 . 27.889 -37.249 -8.490 1.00 28.26 1049 A 1 ATOM 8158 C C . THR A 0 1049 . 27.128 -36.227 -9.354 1.00 28.26 1049 A 1 ATOM 8159 C CB . THR A 0 1049 . 27.090 -38.570 -8.502 1.00 28.26 1049 A 1 ATOM 8160 O O . THR A 0 1049 . 26.156 -35.642 -8.876 1.00 28.26 1049 A 1 ATOM 8161 C CG2 . THR A 0 1049 . 27.937 -39.801 -8.188 1.00 28.26 1049 A 1 ATOM 8162 O OG1 . THR A 0 1049 . 26.042 -38.547 -7.563 1.00 28.26 1049 A 1 ATOM 8163 N N . PRO A 0 1050 . 27.546 -35.969 -10.607 1.00 28.46 1050 A 1 ATOM 8164 C CA . PRO A 0 1050 . 26.724 -35.300 -11.614 1.00 28.46 1050 A 1 ATOM 8165 C C . PRO A 0 1050 . 25.991 -36.331 -12.491 1.00 28.46 1050 A 1 ATOM 8166 C CB . PRO A 0 1050 . 27.726 -34.477 -12.425 1.00 28.46 1050 A 1 ATOM 8167 O O . PRO A 0 1050 . 26.494 -37.433 -12.702 1.00 28.46 1050 A 1 ATOM 8168 C CG . PRO A 0 1050 . 28.962 -35.381 -12.449 1.00 28.46 1050 A 1 ATOM 8169 C CD . PRO A 0 1050 . 28.892 -36.166 -11.132 1.00 28.46 1050 A 1 ATOM 8170 N N . ILE A 0 1051 . 24.837 -35.960 -13.053 1.00 28.96 1051 A 1 ATOM 8171 C CA . ILE A 0 1051 . 24.175 -36.716 -14.127 1.00 28.96 1051 A 1 ATOM 8172 C C . ILE A 0 1051 . 23.984 -35.778 -15.319 1.00 28.96 1051 A 1 ATOM 8173 C CB . ILE A 0 1051 . 22.853 -37.373 -13.658 1.00 28.96 1051 A 1 ATOM 8174 O O . ILE A 0 1051 . 23.401 -34.703 -15.183 1.00 28.96 1051 A 1 ATOM 8175 C CG1 . ILE A 0 1051 . 23.152 -38.424 -12.560 1.00 28.96 1051 A 1 ATOM 8176 C CG2 . ILE A 0 1051 . 22.113 -38.023 -14.846 1.00 28.96 1051 A 1 ATOM 8177 C CD1 . ILE A 0 1051 . 21.916 -39.129 -11.985 1.00 28.96 1051 A 1 ATOM 8178 N N . THR A 0 1052 . 24.488 -36.200 -16.476 1.00 25.34 1052 A 1 ATOM 8179 C CA . THR A 0 1052 . 24.333 -35.517 -17.765 1.00 25.34 1052 A 1 ATOM 8180 C C . THR A 0 1052 . 23.137 -36.106 -18.506 1.00 25.34 1052 A 1 ATOM 8181 C CB . THR A 0 1052 . 25.599 -35.699 -18.621 1.00 25.34 1052 A 1 ATOM 8182 O O . THR A 0 1052 . 23.007 -37.325 -18.568 1.00 25.34 1052 A 1 ATOM 8183 C CG2 . THR A 0 1052 . 25.567 -34.908 -19.929 1.00 25.34 1052 A 1 ATOM 8184 O OG1 . THR A 0 1052 . 26.732 -35.254 -17.911 1.00 25.34 1052 A 1 ATOM 8185 N N . ILE A 0 1053 . 22.307 -35.263 -19.125 1.00 30.31 1053 A 1 ATOM 8186 C CA . ILE A 0 1053 . 21.392 -35.681 -20.197 1.00 30.31 1053 A 1 ATOM 8187 C C . ILE A 0 1053 . 21.627 -34.754 -21.391 1.00 30.31 1053 A 1 ATOM 8188 C CB . ILE A 0 1053 . 19.916 -35.740 -19.735 1.00 30.31 1053 A 1 ATOM 8189 O O . ILE A 0 1053 . 21.687 -33.535 -21.243 1.00 30.31 1053 A 1 ATOM 8190 C CG1 . ILE A 0 1053 . 19.764 -36.791 -18.606 1.00 30.31 1053 A 1 ATOM 8191 C CG2 . ILE A 0 1053 . 18.996 -36.082 -20.925 1.00 30.31 1053 A 1 ATOM 8192 C CD1 . ILE A 0 1053 . 18.337 -36.997 -18.083 1.00 30.31 1053 A 1 ATOM 8193 N N . THR A 0 1054 . 21.828 -35.360 -22.557 1.00 28.60 1054 A 1 ATOM 8194 C CA . THR A 0 1054 . 22.295 -34.704 -23.783 1.00 28.60 1054 A 1 ATOM 8195 C C . THR A 0 1054 . 21.158 -34.007 -24.527 1.00 28.60 1054 A 1 ATOM 8196 C CB . THR A 0 1054 . 22.933 -35.756 -24.706 1.00 28.60 1054 A 1 ATOM 8197 O O . THR A 0 1054 . 20.118 -34.613 -24.774 1.00 28.60 1054 A 1 ATOM 8198 C CG2 . THR A 0 1054 . 23.695 -35.157 -25.887 1.00 28.60 1054 A 1 ATOM 8199 O OG1 . THR A 0 1054 . 23.861 -36.531 -23.978 1.00 28.60 1054 A 1 ATOM 8200 N N . THR A 0 1055 . 21.383 -32.773 -24.979 1.00 27.17 1055 A 1 ATOM 8201 C CA . THR A 0 1055 . 20.594 -32.139 -26.044 1.00 27.17 1055 A 1 ATOM 8202 C C . THR A 0 1055 . 21.310 -32.299 -27.385 1.00 27.17 1055 A 1 ATOM 8203 C CB . THR A 0 1055 . 20.324 -30.652 -25.755 1.00 27.17 1055 A 1 ATOM 8204 O O . THR A 0 1055 . 22.466 -31.908 -27.527 1.00 27.17 1055 A 1 ATOM 8205 C CG2 . THR A 0 1055 . 19.136 -30.480 -24.812 1.00 27.17 1055 A 1 ATOM 8206 O OG1 . THR A 0 1055 . 21.428 -30.027 -25.134 1.00 27.17 1055 A 1 ATOM 8207 N N . VAL A 0 1056 . 20.623 -32.873 -28.376 1.00 30.25 1056 A 1 ATOM 8208 C CA . VAL A 0 1056 . 21.110 -32.988 -29.763 1.00 30.25 1056 A 1 ATOM 8209 C C . VAL A 0 1056 . 20.568 -31.812 -30.585 1.00 30.25 1056 A 1 ATOM 8210 C CB . VAL A 0 1056 . 20.763 -34.364 -30.370 1.00 30.25 1056 A 1 ATOM 8211 O O . VAL A 0 1056 . 19.471 -31.320 -30.321 1.00 30.25 1056 A 1 ATOM 8212 C CG1 . VAL A 0 1056 . 21.304 -34.526 -31.797 1.00 30.25 1056 A 1 ATOM 8213 C CG2 . VAL A 0 1056 . 21.367 -35.497 -29.524 1.00 30.25 1056 A 1 ATOM 8214 N N . THR A 0 1057 . 21.359 -31.319 -31.536 1.00 26.98 1057 A 1 ATOM 8215 C CA . THR A 0 1057 . 21.137 -30.053 -32.251 1.00 26.98 1057 A 1 ATOM 8216 C C . THR A 0 1057 . 20.722 -30.239 -33.713 1.00 26.98 1057 A 1 ATOM 8217 C CB . THR A 0 1057 . 22.409 -29.188 -32.196 1.00 26.98 1057 A 1 ATOM 8218 O O . THR A 0 1057 . 21.149 -31.176 -34.380 1.00 26.98 1057 A 1 ATOM 8219 C CG2 . THR A 0 1057 . 22.631 -28.580 -30.812 1.00 26.98 1057 A 1 ATOM 8220 O OG1 . THR A 0 1057 . 23.554 -29.960 -32.484 1.00 26.98 1057 A 1 ATOM 8221 N N . GLY A 0 1058 . 19.938 -29.282 -34.226 1.00 29.63 1058 A 1 ATOM 8222 C CA . GLY A 0 1058 . 19.565 -29.146 -35.643 1.00 29.63 1058 A 1 ATOM 8223 C C . GLY A 0 1058 . 18.085 -28.759 -35.823 1.00 29.63 1058 A 1 ATOM 8224 O O . GLY A 0 1058 . 17.247 -29.195 -35.045 1.00 29.63 1058 A 1 ATOM 8225 N N . GLY A 0 1059 . 17.686 -27.923 -36.788 1.00 29.16 1059 A 1 ATOM 8226 C CA . GLY A 0 1059 . 18.495 -27.081 -37.679 1.00 29.16 1059 A 1 ATOM 8227 C C . GLY A 0 1059 . 17.818 -26.808 -39.030 1.00 29.16 1059 A 1 ATOM 8228 O O . GLY A 0 1059 . 17.736 -27.731 -39.821 1.00 29.16 1059 A 1 ATOM 8229 N N . VAL A 0 1060 . 17.441 -25.539 -39.288 1.00 31.23 1060 A 1 ATOM 8230 C CA . VAL A 0 1060 . 16.979 -24.922 -40.569 1.00 31.23 1060 A 1 ATOM 8231 C C . VAL A 0 1060 . 15.774 -25.544 -41.323 1.00 31.23 1060 A 1 ATOM 8232 C CB . VAL A 0 1060 . 18.154 -24.665 -41.548 1.00 31.23 1060 A 1 ATOM 8233 O O . VAL A 0 1060 . 15.543 -26.740 -41.267 1.00 31.23 1060 A 1 ATOM 8234 C CG1 . VAL A 0 1060 . 19.186 -23.704 -40.943 1.00 31.23 1060 A 1 ATOM 8235 C CG2 . VAL A 0 1060 . 18.893 -25.916 -42.034 1.00 31.23 1060 A 1 ATOM 8236 N N . GLY A 0 1061 . 15.028 -24.727 -42.096 1.00 30.17 1061 A 1 ATOM 8237 C CA . GLY A 0 1061 . 14.233 -25.232 -43.244 1.00 30.17 1061 A 1 ATOM 8238 C C . GLY A 0 1061 . 12.762 -24.791 -43.405 1.00 30.17 1061 A 1 ATOM 8239 O O . GLY A 0 1061 . 11.856 -25.536 -43.070 1.00 30.17 1061 A 1 ATOM 8240 N N . SER A 0 1062 . 12.557 -23.597 -43.968 1.00 32.29 1062 A 1 ATOM 8241 C CA . SER A 0 1062 . 11.494 -23.118 -44.891 1.00 32.29 1062 A 1 ATOM 8242 C C . SER A 0 1062 . 10.163 -23.872 -45.181 1.00 32.29 1062 A 1 ATOM 8243 C CB . SER A 0 1062 . 12.175 -22.931 -46.250 1.00 32.29 1062 A 1 ATOM 8244 O O . SER A 0 1062 . 10.132 -25.057 -45.485 1.00 32.29 1062 A 1 ATOM 8245 O OG . SER A 0 1062 . 13.365 -22.164 -46.101 1.00 32.29 1062 A 1 ATOM 8246 N N . SER A 0 1063 . 9.088 -23.067 -45.285 1.00 28.05 1063 A 1 ATOM 8247 C CA . SER A 0 1063 . 7.771 -23.267 -45.956 1.00 28.05 1063 A 1 ATOM 8248 C C . SER A 0 1063 . 7.841 -23.588 -47.483 1.00 28.05 1063 A 1 ATOM 8249 C CB . SER A 0 1063 . 7.026 -21.922 -45.821 1.00 28.05 1063 A 1 ATOM 8250 O O . SER A 0 1063 . 8.958 -23.542 -48.003 1.00 28.05 1063 A 1 ATOM 8251 O OG . SER A 0 1063 . 7.193 -21.274 -44.576 1.00 28.05 1063 A 1 ATOM 8252 N N . PRO A 0 1064 . 6.720 -23.744 -48.261 1.00 36.73 1064 A 1 ATOM 8253 C CA . PRO A 0 1064 . 5.278 -23.614 -47.930 1.00 36.73 1064 A 1 ATOM 8254 C C . PRO A 0 1064 . 4.275 -24.632 -48.568 1.00 36.73 1064 A 1 ATOM 8255 C CB . PRO A 0 1064 . 4.955 -22.219 -48.508 1.00 36.73 1064 A 1 ATOM 8256 O O . PRO A 0 1064 . 4.633 -25.561 -49.278 1.00 36.73 1064 A 1 ATOM 8257 C CG . PRO A 0 1064 . 5.787 -22.174 -49.795 1.00 36.73 1064 A 1 ATOM 8258 C CD . PRO A 0 1064 . 6.780 -23.336 -49.665 1.00 36.73 1064 A 1 ATOM 8259 N N . GLU A 0 1065 . 2.989 -24.383 -48.275 1.00 27.48 1065 A 1 ATOM 8260 C CA . GLU A 0 1065 . 1.715 -24.713 -48.964 1.00 27.48 1065 A 1 ATOM 8261 C C . GLU A 0 1065 . 1.742 -25.276 -50.410 1.00 27.48 1065 A 1 ATOM 8262 C CB . GLU A 0 1065 . 0.924 -23.379 -49.071 1.00 27.48 1065 A 1 ATOM 8263 O O . GLU A 0 1065 . 2.396 -24.686 -51.267 1.00 27.48 1065 A 1 ATOM 8264 C CG . GLU A 0 1065 . 0.720 -22.602 -47.755 1.00 27.48 1065 A 1 ATOM 8265 C CD . GLU A 0 1065 . 0.125 -21.198 -47.978 1.00 27.48 1065 A 1 ATOM 8266 O OE1 . GLU A 0 1065 . -0.934 -20.913 -47.373 1.00 27.48 1065 A 1 ATOM 8267 O OE2 . GLU A 0 1065 . 0.766 -20.391 -48.687 1.00 27.48 1065 A 1 ATOM 8268 N N . HIS A 0 1066 . 0.854 -26.245 -50.737 1.00 30.35 1066 A 1 ATOM 8269 C CA . HIS A 0 1066 . -0.371 -25.978 -51.543 1.00 30.35 1066 A 1 ATOM 8270 C C . HIS A 0 1066 . -1.308 -27.191 -51.848 1.00 30.35 1066 A 1 ATOM 8271 C CB . HIS A 0 1066 . -0.034 -25.291 -52.890 1.00 30.35 1066 A 1 ATOM 8272 O O . HIS A 0 1066 . -0.865 -28.326 -51.950 1.00 30.35 1066 A 1 ATOM 8273 C CG . HIS A 0 1066 . -0.471 -23.843 -52.924 1.00 30.35 1066 A 1 ATOM 8274 C CD2 . HIS A 0 1066 . 0.326 -22.736 -52.791 1.00 30.35 1066 A 1 ATOM 8275 N ND1 . HIS A 0 1066 . -1.765 -23.389 -53.071 1.00 30.35 1066 A 1 ATOM 8276 C CE1 . HIS A 0 1066 . -1.746 -22.047 -53.031 1.00 30.35 1066 A 1 ATOM 8277 N NE2 . HIS A 0 1066 . -0.494 -21.602 -52.879 1.00 30.35 1066 A 1 ATOM 8278 N N . ILE A 0 1067 . -2.580 -26.858 -52.165 1.00 29.12 1067 A 1 ATOM 8279 C CA . ILE A 0 1067 . -3.507 -27.493 -53.154 1.00 29.12 1067 A 1 ATOM 8280 C C . ILE A 0 1067 . -4.429 -28.692 -52.769 1.00 29.12 1067 A 1 ATOM 8281 C CB . ILE A 0 1067 . -2.801 -27.617 -54.541 1.00 29.12 1067 A 1 ATOM 8282 O O . ILE A 0 1067 . -4.021 -29.668 -52.160 1.00 29.12 1067 A 1 ATOM 8283 C CG1 . ILE A 0 1067 . -2.842 -26.238 -55.246 1.00 29.12 1067 A 1 ATOM 8284 C CG2 . ILE A 0 1067 . -3.381 -28.672 -55.493 1.00 29.12 1067 A 1 ATOM 8285 C CD1 . ILE A 0 1067 . -1.857 -26.093 -56.413 1.00 29.12 1067 A 1 ATOM 8286 N N . ASN A 0 1068 . -5.684 -28.574 -53.258 1.00 28.83 1068 A 1 ATOM 8287 C CA . ASN A 0 1068 . -6.833 -29.508 -53.369 1.00 28.83 1068 A 1 ATOM 8288 C C . ASN A 0 1068 . -7.461 -30.128 -52.094 1.00 28.83 1068 A 1 ATOM 8289 C CB . ASN A 0 1068 . -6.584 -30.507 -54.512 1.00 28.83 1068 A 1 ATOM 8290 O O . ASN A 0 1068 . -6.750 -30.679 -51.271 1.00 28.83 1068 A 1 ATOM 8291 C CG . ASN A 0 1068 . -6.590 -29.828 -55.874 1.00 28.83 1068 A 1 ATOM 8292 N ND2 . ASN A 0 1068 . -6.055 -30.469 -56.885 1.00 28.83 1068 A 1 ATOM 8293 O OD1 . ASN A 0 1068 . -7.068 -28.711 -56.047 1.00 28.83 1068 A 1 ATOM 8294 N N . THR A 0 1069 . -8.772 -30.062 -51.774 1.00 25.84 1069 A 1 ATOM 8295 C CA . THR A 0 1069 . -10.104 -29.814 -52.426 1.00 25.84 1069 A 1 ATOM 8296 C C . THR A 0 1069 . -10.980 -31.072 -52.614 1.00 25.84 1069 A 1 ATOM 8297 C CB . THR A 0 1069 . -10.199 -28.907 -53.675 1.00 25.84 1069 A 1 ATOM 8298 O O . THR A 0 1069 . -10.471 -32.167 -52.823 1.00 25.84 1069 A 1 ATOM 8299 C CG2 . THR A 0 1069 . -9.744 -27.460 -53.463 1.00 25.84 1069 A 1 ATOM 8300 O OG1 . THR A 0 1069 . -9.614 -29.486 -54.812 1.00 25.84 1069 A 1 ATOM 8301 N N . SER A 0 1070 . -12.315 -30.877 -52.564 1.00 29.84 1070 A 1 ATOM 8302 C CA . SER A 0 1070 . -13.414 -31.877 -52.653 1.00 29.84 1070 A 1 ATOM 8303 C C . SER A 0 1070 . -13.598 -32.819 -51.435 1.00 29.84 1070 A 1 ATOM 8304 C CB . SER A 0 1070 . -13.319 -32.655 -53.979 1.00 29.84 1070 A 1 ATOM 8305 O O . SER A 0 1070 . -12.660 -33.018 -50.673 1.00 29.84 1070 A 1 ATOM 8306 O OG . SER A 0 1070 . -12.377 -33.699 -53.899 1.00 29.84 1070 A 1 ATOM 8307 N N . SER A 0 1071 . -14.759 -33.448 -51.173 1.00 26.29 1071 A 1 ATOM 8308 C CA . SER A 0 1071 . -16.168 -32.967 -51.139 1.00 26.29 1071 A 1 ATOM 8309 C C . SER A 0 1071 . -17.097 -34.056 -50.551 1.00 26.29 1071 A 1 ATOM 8310 C CB . SER A 0 1071 . -16.744 -32.610 -52.520 1.00 26.29 1071 A 1 ATOM 8311 O O . SER A 0 1071 . -16.770 -35.235 -50.654 1.00 26.29 1071 A 1 ATOM 8312 O OG . SER A 0 1071 . -16.510 -33.612 -53.479 1.00 26.29 1071 A 1 ATOM 8313 N N . SER A 0 1072 . -18.317 -33.689 -50.111 1.00 27.62 1072 A 1 ATOM 8314 C CA . SER A 0 1072 . -19.443 -34.603 -49.746 1.00 27.62 1072 A 1 ATOM 8315 C C . SER A 0 1072 . -19.229 -35.496 -48.496 1.00 27.62 1072 A 1 ATOM 8316 C CB . SER A 0 1072 . -19.958 -35.418 -50.957 1.00 27.62 1072 A 1 ATOM 8317 O O . SER A 0 1072 . -18.105 -35.689 -48.058 1.00 27.62 1072 A 1 ATOM 8318 O OG . SER A 0 1072 . -19.105 -35.414 -52.081 1.00 27.62 1072 A 1 ATOM 8319 N N . HIS A 0 1073 . -20.256 -36.035 -47.819 1.00 31.82 1073 A 1 ATOM 8320 C CA . HIS A 0 1073 . -21.720 -35.940 -47.993 1.00 31.82 1073 A 1 ATOM 8321 C C . HIS A 0 1073 . -22.449 -35.902 -46.625 1.00 31.82 1073 A 1 ATOM 8322 C CB . HIS A 0 1073 . -22.239 -37.142 -48.820 1.00 31.82 1073 A 1 ATOM 8323 O O . HIS A 0 1073 . -21.854 -36.163 -45.583 1.00 31.82 1073 A 1 ATOM 8324 C CG . HIS A 0 1073 . -22.770 -36.806 -50.195 1.00 31.82 1073 A 1 ATOM 8325 C CD2 . HIS A 0 1073 . -22.625 -37.585 -51.314 1.00 31.82 1073 A 1 ATOM 8326 N ND1 . HIS A 0 1073 . -23.491 -35.690 -50.574 1.00 31.82 1073 A 1 ATOM 8327 C CE1 . HIS A 0 1073 . -23.755 -35.793 -51.889 1.00 31.82 1073 A 1 ATOM 8328 N NE2 . HIS A 0 1073 . -23.246 -36.928 -52.378 1.00 31.82 1073 A 1 ATOM 8329 N N . ASN A 0 1074 . -23.752 -35.592 -46.636 1.00 25.50 1074 A 1 ATOM 8330 C CA . ASN A 0 1074 . -24.630 -35.664 -45.458 1.00 25.50 1074 A 1 ATOM 8331 C C . ASN A 0 1074 . -25.052 -37.112 -45.156 1.00 25.50 1074 A 1 ATOM 8332 C CB . ASN A 0 1074 . -25.929 -34.877 -45.736 1.00 25.50 1074 A 1 ATOM 8333 O O . ASN A 0 1074 . -25.170 -37.901 -46.086 1.00 25.50 1074 A 1 ATOM 8334 C CG . ASN A 0 1074 . -25.738 -33.415 -46.076 1.00 25.50 1074 A 1 ATOM 8335 N ND2 . ASN A 0 1074 . -26.422 -32.921 -47.082 1.00 25.50 1074 A 1 ATOM 8336 O OD1 . ASN A 0 1074 . -24.994 -32.691 -45.445 1.00 25.50 1074 A 1 ATOM 8337 N N . ILE A 0 1075 . -25.477 -37.381 -43.916 1.00 29.39 1075 A 1 ATOM 8338 C CA . ILE A 0 1075 . -26.649 -38.226 -43.611 1.00 29.39 1075 A 1 ATOM 8339 C C . ILE A 0 1075 . -27.286 -37.726 -42.305 1.00 29.39 1075 A 1 ATOM 8340 C CB . ILE A 0 1075 . -26.303 -39.743 -43.629 1.00 29.39 1075 A 1 ATOM 8341 O O . ILE A 0 1075 . -26.597 -37.268 -41.394 1.00 29.39 1075 A 1 ATOM 8342 C CG1 . ILE A 0 1075 . -26.767 -40.390 -44.960 1.00 29.39 1075 A 1 ATOM 8343 C CG2 . ILE A 0 1075 . -26.913 -40.557 -42.471 1.00 29.39 1075 A 1 ATOM 8344 C CD1 . ILE A 0 1075 . -25.839 -41.517 -45.425 1.00 29.39 1075 A 1 ATOM 8345 N N . THR A 0 1076 . -28.615 -37.747 -42.246 1.00 26.25 1076 A 1 ATOM 8346 C CA . THR A 0 1076 . -29.431 -37.286 -41.115 1.00 26.25 1076 A 1 ATOM 8347 C C . THR A 0 1076 . -29.903 -38.456 -40.258 1.00 26.25 1076 A 1 ATOM 8348 C CB . THR A 0 1076 . -30.681 -36.545 -41.627 1.00 26.25 1076 A 1 ATOM 8349 O O . THR A 0 1076 . -30.022 -39.578 -40.745 1.00 26.25 1076 A 1 ATOM 8350 C CG2 . THR A 0 1076 . -30.353 -35.194 -42.256 1.00 26.25 1076 A 1 ATOM 8351 O OG1 . THR A 0 1076 . -31.331 -37.301 -42.623 1.00 26.25 1076 A 1 ATOM 8352 N N . ASN A 0 1077 . -30.307 -38.183 -39.014 1.00 31.49 1077 A 1 ATOM 8353 C CA . ASN A 0 1077 . -31.449 -38.901 -38.451 1.00 31.49 1077 A 1 ATOM 8354 C C . ASN A 0 1077 . -32.251 -38.042 -37.463 1.00 31.49 1077 A 1 ATOM 8355 C CB . ASN A 0 1077 . -31.034 -40.285 -37.906 1.00 31.49 1077 A 1 ATOM 8356 O O . ASN A 0 1077 . -31.745 -37.068 -36.910 1.00 31.49 1077 A 1 ATOM 8357 C CG . ASN A 0 1077 . -31.694 -41.399 -38.708 1.00 31.49 1077 A 1 ATOM 8358 N ND2 . ASN A 0 1077 . -31.042 -42.524 -38.875 1.00 31.49 1077 A 1 ATOM 8359 O OD1 . ASN A 0 1077 . -32.818 -41.270 -39.171 1.00 31.49 1077 A 1 ATOM 8360 N N . ASN A 0 1078 . -33.537 -38.365 -37.324 1.00 27.48 1078 A 1 ATOM 8361 C CA . ASN A 0 1078 . -34.536 -37.555 -36.619 1.00 27.48 1078 A 1 ATOM 8362 C C . ASN A 0 1078 . -34.947 -38.199 -35.290 1.00 27.48 1078 A 1 ATOM 8363 C CB . ASN A 0 1078 . -35.807 -37.439 -37.488 1.00 27.48 1078 A 1 ATOM 8364 O O . ASN A 0 1078 . -34.907 -39.417 -35.173 1.00 27.48 1078 A 1 ATOM 8365 C CG . ASN A 0 1078 . -35.635 -36.713 -38.805 1.00 27.48 1078 A 1 ATOM 8366 N ND2 . ASN A 0 1078 . -35.304 -37.411 -39.867 1.00 27.48 1078 A 1 ATOM 8367 O OD1 . ASN A 0 1078 . -35.861 -35.520 -38.906 1.00 27.48 1078 A 1 ATOM 8368 N N . ILE A 0 1079 . -35.537 -37.401 -34.395 1.00 30.49 1079 A 1 ATOM 8369 C CA . ILE A 0 1079 . -36.811 -37.726 -33.725 1.00 30.49 1079 A 1 ATOM 8370 C C . ILE A 0 1079 . -37.515 -36.407 -33.353 1.00 30.49 1079 A 1 ATOM 8371 C CB . ILE A 0 1079 . -36.611 -38.725 -32.549 1.00 30.49 1079 A 1 ATOM 8372 O O . ILE A 0 1079 . -36.866 -35.418 -33.020 1.00 30.49 1079 A 1 ATOM 8373 C CG1 . ILE A 0 1079 . -36.984 -40.166 -32.989 1.00 30.49 1079 A 1 ATOM 8374 C CG2 . ILE A 0 1079 . -37.424 -38.391 -31.282 1.00 30.49 1079 A 1 ATOM 8375 C CD1 . ILE A 0 1079 . -36.107 -41.234 -32.325 1.00 30.49 1079 A 1 ATOM 8376 N N . LYS A 0 1080 . -38.849 -36.373 -33.474 1.00 26.91 1080 A 1 ATOM 8377 C CA . LYS A 0 1080 . -39.713 -35.216 -33.169 1.00 26.91 1080 A 1 ATOM 8378 C C . LYS A 0 1080 . -40.671 -35.578 -32.036 1.00 26.91 1080 A 1 ATOM 8379 C CB . LYS A 0 1080 . -40.618 -34.862 -34.369 1.00 26.91 1080 A 1 ATOM 8380 O O . LYS A 0 1080 . -41.300 -36.625 -32.139 1.00 26.91 1080 A 1 ATOM 8381 C CG . LYS A 0 1080 . -39.968 -34.493 -35.710 1.00 26.91 1080 A 1 ATOM 8382 C CD . LYS A 0 1080 . -41.074 -34.480 -36.784 1.00 26.91 1080 A 1 ATOM 8383 C CE . LYS A 0 1080 . -40.523 -34.128 -38.170 1.00 26.91 1080 A 1 ATOM 8384 N NZ . LYS A 0 1080 . -41.525 -34.380 -39.240 1.00 26.91 1080 A 1 ATOM 8385 N N . ILE A 0 1081 . -40.937 -34.653 -31.112 1.00 30.89 1081 A 1 ATOM 8386 C CA . ILE A 0 1081 . -42.278 -34.440 -30.526 1.00 30.89 1081 A 1 ATOM 8387 C C . ILE A 0 1081 . -42.532 -32.918 -30.495 1.00 30.89 1081 A 1 ATOM 8388 C CB . ILE A 0 1081 . -42.482 -35.169 -29.166 1.00 30.89 1081 A 1 ATOM 8389 O O . ILE A 0 1081 . -41.589 -32.132 -30.477 1.00 30.89 1081 A 1 ATOM 8390 C CG1 . ILE A 0 1081 . -42.334 -36.703 -29.348 1.00 30.89 1081 A 1 ATOM 8391 C CG2 . ILE A 0 1081 . -43.870 -34.848 -28.573 1.00 30.89 1081 A 1 ATOM 8392 C CD1 . ILE A 0 1081 . -42.679 -37.587 -28.144 1.00 30.89 1081 A 1 ATOM 8393 N N . ASN A 0 1082 . -43.796 -32.500 -30.607 1.00 25.48 1082 A 1 ATOM 8394 C CA . ASN A 0 1082 . -44.229 -31.132 -30.924 1.00 25.48 1082 A 1 ATOM 8395 C C . ASN A 0 1082 . -45.350 -30.644 -29.982 1.00 25.48 1082 A 1 ATOM 8396 C CB . ASN A 0 1082 . -44.736 -31.135 -32.394 1.00 25.48 1082 A 1 ATOM 8397 O O . ASN A 0 1082 . -46.011 -31.464 -29.350 1.00 25.48 1082 A 1 ATOM 8398 C CG . ASN A 0 1082 . -43.841 -30.433 -33.397 1.00 25.48 1082 A 1 ATOM 8399 N ND2 . ASN A 0 1082 . -44.065 -30.657 -34.671 1.00 25.48 1082 A 1 ATOM 8400 O OD1 . ASN A 0 1082 . -42.987 -29.631 -33.083 1.00 25.48 1082 A 1 ATOM 8401 N N . LYS A 0 1083 . -45.666 -29.339 -30.097 1.00 32.30 1083 A 1 ATOM 8402 C CA . LYS A 0 1083 . -46.791 -28.554 -29.517 1.00 32.30 1083 A 1 ATOM 8403 C C . LYS A 0 1083 . -46.459 -27.887 -28.167 1.00 32.30 1083 A 1 ATOM 8404 C CB . LYS A 0 1083 . -48.120 -29.338 -29.467 1.00 32.30 1083 A 1 ATOM 8405 O O . LYS A 0 1083 . -45.982 -28.571 -27.278 1.00 32.30 1083 A 1 ATOM 8406 C CG . LYS A 0 1083 . -48.554 -29.921 -30.827 1.00 32.30 1083 A 1 ATOM 8407 C CD . LYS A 0 1083 . -49.798 -30.805 -30.671 1.00 32.30 1083 A 1 ATOM 8408 C CE . LYS A 0 1083 . -50.180 -31.441 -32.015 1.00 32.30 1083 A 1 ATOM 8409 N NZ . LYS A 0 1083 . -51.354 -32.341 -31.873 1.00 32.30 1083 A 1 ATOM 8410 N N . SER A 0 1084 . -46.590 -26.575 -27.911 1.00 26.43 1084 A 1 ATOM 8411 C CA . SER A 0 1084 . -47.374 -25.422 -28.437 1.00 26.43 1084 A 1 ATOM 8412 C C . SER A 0 1084 . -48.524 -25.015 -27.512 1.00 26.43 1084 A 1 ATOM 8413 C CB . SER A 0 1084 . -48.005 -25.557 -29.835 1.00 26.43 1084 A 1 ATOM 8414 O O . SER A 0 1084 . -49.436 -25.808 -27.329 1.00 26.43 1084 A 1 ATOM 8415 O OG . SER A 0 1084 . -47.048 -25.539 -30.876 1.00 26.43 1084 A 1 ATOM 8416 N N . ILE A 0 1085 . -48.534 -23.744 -27.072 1.00 30.91 1085 A 1 ATOM 8417 C CA . ILE A 0 1085 . -49.691 -22.816 -26.991 1.00 30.91 1085 A 1 ATOM 8418 C C . ILE A 0 1085 . -49.175 -21.391 -26.647 1.00 30.91 1085 A 1 ATOM 8419 C CB . ILE A 0 1085 . -50.829 -23.391 -26.090 1.00 30.91 1085 A 1 ATOM 8420 O O . ILE A 0 1085 . -47.980 -21.211 -26.409 1.00 30.91 1085 A 1 ATOM 8421 C CG1 . ILE A 0 1085 . -51.896 -24.040 -27.015 1.00 30.91 1085 A 1 ATOM 8422 C CG2 . ILE A 0 1085 . -51.545 -22.398 -25.156 1.00 30.91 1085 A 1 ATOM 8423 C CD1 . ILE A 0 1085 . -52.707 -25.152 -26.340 1.00 30.91 1085 A 1 ATOM 8424 N N . LYS A 0 1086 . -50.021 -20.355 -26.768 1.00 27.15 1086 A 1 ATOM 8425 C CA . LYS A 0 1086 . -49.684 -18.912 -26.692 1.00 27.15 1086 A 1 ATOM 8426 C C . LYS A 0 1086 . -50.468 -18.179 -25.571 1.00 27.15 1086 A 1 ATOM 8427 C CB . LYS A 0 1086 . -49.895 -18.282 -28.088 1.00 27.15 1086 A 1 ATOM 8428 O O . LYS A 0 1086 . -51.418 -18.754 -25.051 1.00 27.15 1086 A 1 ATOM 8429 C CG . LYS A 0 1086 . -48.572 -18.151 -28.862 1.00 27.15 1086 A 1 ATOM 8430 C CD . LYS A 0 1086 . -48.796 -17.470 -30.221 1.00 27.15 1086 A 1 ATOM 8431 C CE . LYS A 0 1086 . -47.467 -17.288 -30.967 1.00 27.15 1086 A 1 ATOM 8432 N NZ . LYS A 0 1086 . -47.669 -16.651 -32.294 1.00 27.15 1086 A 1 ATOM 8433 N N . PRO A 0 1087 . -50.073 -16.946 -25.176 1.00 31.78 1087 A 1 ATOM 8434 C CA . PRO A 0 1087 . -50.482 -16.330 -23.905 1.00 31.78 1087 A 1 ATOM 8435 C C . PRO A 0 1087 . -51.790 -15.520 -23.958 1.00 31.78 1087 A 1 ATOM 8436 C CB . PRO A 0 1087 . -49.309 -15.419 -23.531 1.00 31.78 1087 A 1 ATOM 8437 O O . PRO A 0 1087 . -52.222 -15.081 -25.023 1.00 31.78 1087 A 1 ATOM 8438 C CG . PRO A 0 1087 . -48.850 -14.907 -24.894 1.00 31.78 1087 A 1 ATOM 8439 C CD . PRO A 0 1087 . -49.014 -16.141 -25.780 1.00 31.78 1087 A 1 ATOM 8440 N N . VAL A 0 1088 . -52.353 -15.235 -22.776 1.00 29.12 1088 A 1 ATOM 8441 C CA . VAL A 0 1088 . -53.543 -14.390 -22.554 1.00 29.12 1088 A 1 ATOM 8442 C C . VAL A 0 1088 . -53.288 -13.414 -21.391 1.00 29.12 1088 A 1 ATOM 8443 C CB . VAL A 0 1088 . -54.787 -15.278 -22.305 1.00 29.12 1088 A 1 ATOM 8444 O O . VAL A 0 1088 . -52.580 -13.746 -20.444 1.00 29.12 1088 A 1 ATOM 8445 C CG1 . VAL A 0 1088 . -56.044 -14.479 -21.941 1.00 29.12 1088 A 1 ATOM 8446 C CG2 . VAL A 0 1088 . -55.129 -16.102 -23.555 1.00 29.12 1088 A 1 ATOM 8447 N N . LYS A 0 1089 . -53.850 -12.197 -21.466 1.00 24.96 1089 A 1 ATOM 8448 C CA . LYS A 0 1089 . -53.897 -11.219 -20.359 1.00 24.96 1089 A 1 ATOM 8449 C C . LYS A 0 1089 . -55.175 -11.409 -19.543 1.00 24.96 1089 A 1 ATOM 8450 C CB . LYS A 0 1089 . -53.983 -9.776 -20.887 1.00 24.96 1089 A 1 ATOM 8451 O O . LYS A 0 1089 . -56.218 -11.628 -20.148 1.00 24.96 1089 A 1 ATOM 8452 C CG . LYS A 0 1089 . -52.824 -9.235 -21.730 1.00 24.96 1089 A 1 ATOM 8453 C CD . LYS A 0 1089 . -53.237 -7.827 -22.195 1.00 24.96 1089 A 1 ATOM 8454 C CE . LYS A 0 1089 . -52.165 -7.141 -23.042 1.00 24.96 1089 A 1 ATOM 8455 N NZ . LYS A 0 1089 . -52.643 -5.819 -23.520 1.00 24.96 1089 A 1 ATOM 8456 N N . LEU A 0 1090 . -55.137 -11.127 -18.242 1.00 30.01 1090 A 1 ATOM 8457 C CA . LEU A 0 1090 . -56.322 -10.726 -17.476 1.00 30.01 1090 A 1 ATOM 8458 C C . LEU A 0 1090 . -55.922 -9.795 -16.323 1.00 30.01 1090 A 1 ATOM 8459 C CB . LEU A 0 1090 . -57.104 -11.973 -17.004 1.00 30.01 1090 A 1 ATOM 8460 O O . LEU A 0 1090 . -54.821 -9.888 -15.786 1.00 30.01 1090 A 1 ATOM 8461 C CG . LEU A 0 1090 . -58.428 -12.164 -17.776 1.00 30.01 1090 A 1 ATOM 8462 C CD1 . LEU A 0 1090 . -58.863 -13.627 -17.755 1.00 30.01 1090 A 1 ATOM 8463 C CD2 . LEU A 0 1090 . -59.547 -11.306 -17.182 1.00 30.01 1090 A 1 ATOM 8464 N N . SER A 0 1091 . -56.822 -8.881 -15.978 1.00 24.81 1091 A 1 ATOM 8465 C CA . SER A 0 1091 . -56.741 -7.967 -14.837 1.00 24.81 1091 A 1 ATOM 8466 C C . SER A 0 1091 . -58.089 -7.962 -14.121 1.00 24.81 1091 A 1 ATOM 8467 C CB . SER A 0 1091 . -56.405 -6.541 -15.310 1.00 24.81 1091 A 1 ATOM 8468 O O . SER A 0 1091 . -59.096 -8.244 -14.769 1.00 24.81 1091 A 1 ATOM 8469 O OG . SER A 0 1091 . -57.366 -6.030 -16.221 1.00 24.81 1091 A 1 ATOM 8470 N N . ASN A 0 1092 . -58.109 -7.608 -12.828 1.00 30.85 1092 A 1 ATOM 8471 C CA . ASN A 0 1092 . -59.032 -6.643 -12.194 1.00 30.85 1092 A 1 ATOM 8472 C C . ASN A 0 1092 . -59.163 -6.869 -10.673 1.00 30.85 1092 A 1 ATOM 8473 C CB . ASN A 0 1092 . -60.437 -6.615 -12.842 1.00 30.85 1092 A 1 ATOM 8474 O O . ASN A 0 1092 . -58.958 -7.976 -10.191 1.00 30.85 1092 A 1 ATOM 8475 C CG . ASN A 0 1092 . -60.483 -5.832 -14.148 1.00 30.85 1092 A 1 ATOM 8476 N ND2 . ASN A 0 1092 . -61.627 -5.781 -14.784 1.00 30.85 1092 A 1 ATOM 8477 O OD1 . ASN A 0 1092 . -59.508 -5.247 -14.607 1.00 30.85 1092 A 1 ATOM 8478 N N . ASN A 0 1093 . -59.588 -5.802 -9.982 1.00 30.79 1093 A 1 ATOM 8479 C CA . ASN A 0 1093 . -60.108 -5.714 -8.605 1.00 30.79 1093 A 1 ATOM 8480 C C . ASN A 0 1093 . -59.114 -6.086 -7.479 1.00 30.79 1093 A 1 ATOM 8481 C CB . ASN A 0 1093 . -61.463 -6.442 -8.537 1.00 30.79 1093 A 1 ATOM 8482 O O . ASN A 0 1093 . -58.578 -7.183 -7.430 1.00 30.79 1093 A 1 ATOM 8483 C CG . ASN A 0 1093 . -62.458 -5.965 -9.589 1.00 30.79 1093 A 1 ATOM 8484 N ND2 . ASN A 0 1093 . -63.516 -6.705 -9.814 1.00 30.79 1093 A 1 ATOM 8485 O OD1 . ASN A 0 1093 . -62.300 -4.944 -10.243 1.00 30.79 1093 A 1 ATOM 8486 N N . GLN A 0 1094 . -58.709 -5.172 -6.590 1.00 27.89 1094 A 1 ATOM 8487 C CA . GLN A 0 1094 . -59.495 -4.395 -5.609 1.00 27.89 1094 A 1 ATOM 8488 C C . GLN A 0 1094 . -60.275 -5.248 -4.598 1.00 27.89 1094 A 1 ATOM 8489 C CB . GLN A 0 1094 . -60.425 -3.297 -6.167 1.00 27.89 1094 A 1 ATOM 8490 O O . GLN A 0 1094 . -61.356 -5.746 -4.898 1.00 27.89 1094 A 1 ATOM 8491 C CG . GLN A 0 1094 . -59.721 -2.092 -6.803 1.00 27.89 1094 A 1 ATOM 8492 C CD . GLN A 0 1094 . -60.698 -0.944 -7.074 1.00 27.89 1094 A 1 ATOM 8493 N NE2 . GLN A 0 1094 . -60.240 0.287 -7.112 1.00 27.89 1094 A 1 ATOM 8494 O OE1 . GLN A 0 1094 . -61.889 -1.119 -7.256 1.00 27.89 1094 A 1 ATOM 8495 N N . LEU A 0 1095 . -59.799 -5.237 -3.351 1.00 32.01 1095 A 1 ATOM 8496 C CA . LEU A 0 1095 . -60.668 -5.046 -2.193 1.00 32.01 1095 A 1 ATOM 8497 C C . LEU A 0 1095 . -59.929 -4.192 -1.153 1.00 32.01 1095 A 1 ATOM 8498 C CB . LEU A 0 1095 . -61.146 -6.389 -1.610 1.00 32.01 1095 A 1 ATOM 8499 O O . LEU A 0 1095 . -58.730 -4.363 -0.947 1.00 32.01 1095 A 1 ATOM 8500 C CG . LEU A 0 1095 . -62.545 -6.255 -0.979 1.00 32.01 1095 A 1 ATOM 8501 C CD1 . LEU A 0 1095 . -63.641 -6.264 -2.050 1.00 32.01 1095 A 1 ATOM 8502 C CD2 . LEU A 0 1095 . -62.821 -7.404 -0.013 1.00 32.01 1095 A 1 ATOM 8503 N N . ASP A 0 1096 . -60.645 -3.253 -0.547 1.00 27.56 1096 A 1 ATOM 8504 C CA . ASP A 0 1096 . -60.118 -2.280 0.414 1.00 27.56 1096 A 1 ATOM 8505 C C . ASP A 0 1096 . -60.555 -2.633 1.849 1.00 27.56 1096 A 1 ATOM 8506 C CB . ASP A 0 1096 . -60.615 -0.883 -0.011 1.00 27.56 1096 A 1 ATOM 8507 O O . ASP A 0 1096 . -61.519 -3.390 2.008 1.00 27.56 1096 A 1 ATOM 8508 C CG . ASP A 0 1096 . -59.579 0.222 0.198 1.00 27.56 1096 A 1 ATOM 8509 O OD1 . ASP A 0 1096 . -58.801 0.107 1.174 1.00 27.56 1096 A 1 ATOM 8510 O OD2 . ASP A 0 1096 . -59.604 1.177 -0.607 1.00 27.56 1096 A 1 ATOM 8511 N N . LYS A 0 1097 . -59.901 -2.004 2.847 1.00 33.68 1097 A 1 ATOM 8512 C CA . LYS A 0 1097 . -60.168 -1.948 4.315 1.00 33.68 1097 A 1 ATOM 8513 C C . LYS A 0 1097 . -59.047 -2.516 5.202 1.00 33.68 1097 A 1 ATOM 8514 C CB . LYS A 0 1097 . -61.476 -2.638 4.763 1.00 33.68 1097 A 1 ATOM 8515 O O . LYS A 0 1097 . -58.552 -3.604 4.948 1.00 33.68 1097 A 1 ATOM 8516 C CG . LYS A 0 1097 . -62.761 -1.921 4.317 1.00 33.68 1097 A 1 ATOM 8517 C CD . LYS A 0 1097 . -63.933 -2.910 4.326 1.00 33.68 1097 A 1 ATOM 8518 C CE . LYS A 0 1097 . -65.187 -2.253 3.746 1.00 33.68 1097 A 1 ATOM 8519 N NZ . LYS A 0 1097 . -66.299 -3.229 3.643 1.00 33.68 1097 A 1 ATOM 8520 N N . SER A 0 1098 . -58.719 -1.947 6.369 1.00 31.34 1098 A 1 ATOM 8521 C CA . SER A 0 1098 . -58.688 -0.545 6.851 1.00 31.34 1098 A 1 ATOM 8522 C C . SER A 0 1098 . -58.290 -0.556 8.335 1.00 31.34 1098 A 1 ATOM 8523 C CB . SER A 0 1098 . -60.044 0.194 6.839 1.00 31.34 1098 A 1 ATOM 8524 O O . SER A 0 1098 . -58.966 -1.243 9.087 1.00 31.34 1098 A 1 ATOM 8525 O OG . SER A 0 1098 . -61.088 -0.603 7.354 1.00 31.34 1098 A 1 ATOM 8526 N N . LYS A 0 1099 . -57.322 0.283 8.745 1.00 28.25 1099 A 1 ATOM 8527 C CA . LYS A 0 1099 . -57.085 0.815 10.116 1.00 28.25 1099 A 1 ATOM 8528 C C . LYS A 0 1099 . -57.124 -0.162 11.319 1.00 28.25 1099 A 1 ATOM 8529 C CB . LYS A 0 1099 . -58.118 1.926 10.412 1.00 28.25 1099 A 1 ATOM 8530 O O . LYS A 0 1099 . -58.168 -0.715 11.626 1.00 28.25 1099 A 1 ATOM 8531 C CG . LYS A 0 1099 . -58.130 3.118 9.442 1.00 28.25 1099 A 1 ATOM 8532 C CD . LYS A 0 1099 . -59.255 4.090 9.834 1.00 28.25 1099 A 1 ATOM 8533 C CE . LYS A 0 1099 . -59.307 5.290 8.880 1.00 28.25 1099 A 1 ATOM 8534 N NZ . LYS A 0 1099 . -60.417 6.214 9.227 1.00 28.25 1099 A 1 ATOM 8535 N N . ILE A 0 1100 . -56.095 -0.108 12.176 1.00 32.83 1100 A 1 ATOM 8536 C CA . ILE A 0 1100 . -56.258 0.419 13.552 1.00 32.83 1100 A 1 ATOM 8537 C C . ILE A 0 1100 . -54.902 0.751 14.210 1.00 32.83 1100 A 1 ATOM 8538 C CB . ILE A 0 1100 . -57.193 -0.461 14.441 1.00 32.83 1100 A 1 ATOM 8539 O O . ILE A 0 1100 . -53.954 -0.020 14.168 1.00 32.83 1100 A 1 ATOM 8540 C CG1 . ILE A 0 1100 . -58.597 0.202 14.511 1.00 32.83 1100 A 1 ATOM 8541 C CG2 . ILE A 0 1100 . -56.706 -0.691 15.885 1.00 32.83 1100 A 1 ATOM 8542 C CD1 . ILE A 0 1100 . -59.731 -0.778 14.835 1.00 32.83 1100 A 1 ATOM 8543 N N . ASN A 0 1101 . -54.873 1.964 14.761 1.00 31.43 1101 A 1 ATOM 8544 C CA . ASN A 0 1101 . -54.065 2.577 15.820 1.00 31.43 1101 A 1 ATOM 8545 C C . ASN A 0 1101 . -52.646 2.080 16.160 1.00 31.43 1101 A 1 ATOM 8546 C CB . ASN A 0 1101 . -54.932 2.645 17.089 1.00 31.43 1101 A 1 ATOM 8547 O O . ASN A 0 1101 . -52.423 1.010 16.718 1.00 31.43 1101 A 1 ATOM 8548 C CG . ASN A 0 1101 . -56.272 3.331 16.869 1.00 31.43 1101 A 1 ATOM 8549 N ND2 . ASN A 0 1101 . -57.146 3.281 17.842 1.00 31.43 1101 A 1 ATOM 8550 O OD1 . ASN A 0 1101 . -56.568 3.894 15.821 1.00 31.43 1101 A 1 ATOM 8551 N N . SER A 0 1102 . -51.720 3.030 16.027 1.00 25.08 1102 A 1 ATOM 8552 C CA . SER A 0 1102 . -50.506 3.186 16.830 1.00 25.08 1102 A 1 ATOM 8553 C C . SER A 0 1102 . -50.778 3.194 18.342 1.00 25.08 1102 A 1 ATOM 8554 C CB . SER A 0 1102 . -49.885 4.570 16.526 1.00 25.08 1102 A 1 ATOM 8555 O O . SER A 0 1102 . -51.777 3.764 18.776 1.00 25.08 1102 A 1 ATOM 8556 O OG . SER A 0 1102 . -50.300 5.123 15.283 1.00 25.08 1102 A 1 ATOM 8557 N N . LEU A 0 1103 . -49.793 2.767 19.137 1.00 28.63 1103 A 1 ATOM 8558 C CA . LEU A 0 1103 . -49.474 3.372 20.438 1.00 28.63 1103 A 1 ATOM 8559 C C . LEU A 0 1103 . -47.990 3.136 20.773 1.00 28.63 1103 A 1 ATOM 8560 C CB . LEU A 0 1103 . -50.415 2.846 21.549 1.00 28.63 1103 A 1 ATOM 8561 O O . LEU A 0 1103 . -47.464 2.049 20.547 1.00 28.63 1103 A 1 ATOM 8562 C CG . LEU A 0 1103 . -51.412 3.908 22.062 1.00 28.63 1103 A 1 ATOM 8563 C CD1 . LEU A 0 1103 . -52.475 3.257 22.946 1.00 28.63 1103 A 1 ATOM 8564 C CD2 . LEU A 0 1103 . -50.717 5.004 22.876 1.00 28.63 1103 A 1 ATOM 8565 N N . LYS A 0 1104 . -47.315 4.166 21.292 1.00 23.72 1104 A 1 ATOM 8566 C CA . LYS A 0 1104 . -46.008 4.064 21.961 1.00 23.72 1104 A 1 ATOM 8567 C C . LYS A 0 1104 . -46.247 4.048 23.468 1.00 23.72 1104 A 1 ATOM 8568 C CB . LYS A 0 1104 . -45.129 5.295 21.666 1.00 23.72 1104 A 1 ATOM 8569 O O . LYS A 0 1104 . -47.084 4.819 23.927 1.00 23.72 1104 A 1 ATOM 8570 C CG . LYS A 0 1104 . -44.134 5.171 20.504 1.00 23.72 1104 A 1 ATOM 8571 C CD . LYS A 0 1104 . -43.185 6.380 20.585 1.00 23.72 1104 A 1 ATOM 8572 C CE . LYS A 0 1104 . -41.973 6.259 19.661 1.00 23.72 1104 A 1 ATOM 8573 N NZ . LYS A 0 1104 . -40.890 7.163 20.126 1.00 23.72 1104 A 1 ATOM 8574 N N . LEU A 0 1105 . -45.440 3.298 24.213 1.00 30.68 1105 A 1 ATOM 8575 C CA . LEU A 0 1105 . -45.190 3.538 25.635 1.00 30.68 1105 A 1 ATOM 8576 C C . LEU A 0 1105 . -43.817 2.964 26.006 1.00 30.68 1105 A 1 ATOM 8577 C CB . LEU A 0 1105 . -46.323 2.927 26.492 1.00 30.68 1105 A 1 ATOM 8578 O O . LEU A 0 1105 . -43.551 1.792 25.756 1.00 30.68 1105 A 1 ATOM 8579 C CG . LEU A 0 1105 . -47.240 3.996 27.121 1.00 30.68 1105 A 1 ATOM 8580 C CD1 . LEU A 0 1105 . -48.529 3.356 27.632 1.00 30.68 1105 A 1 ATOM 8581 C CD2 . LEU A 0 1105 . -46.553 4.708 28.288 1.00 30.68 1105 A 1 ATOM 8582 N N . ASP A 0 1106 . -42.958 3.800 26.583 1.00 24.97 1106 A 1 ATOM 8583 C CA . ASP A 0 1106 . -41.679 3.401 27.172 1.00 24.97 1106 A 1 ATOM 8584 C C . ASP A 0 1106 . -41.884 3.145 28.677 1.00 24.97 1106 A 1 ATOM 8585 C CB . ASP A 0 1106 . -40.640 4.526 26.973 1.00 24.97 1106 A 1 ATOM 8586 O O . ASP A 0 1106 . -42.479 3.988 29.352 1.00 24.97 1106 A 1 ATOM 8587 C CG . ASP A 0 1106 . -40.443 4.962 25.512 1.00 24.97 1106 A 1 ATOM 8588 O OD1 . ASP A 0 1106 . -39.795 4.210 24.751 1.00 24.97 1106 A 1 ATOM 8589 O OD2 . ASP A 0 1106 . -40.939 6.053 25.139 1.00 24.97 1106 A 1 ATOM 8590 N N . SER A 0 1107 . -41.394 2.034 29.243 1.00 34.51 1107 A 1 ATOM 8591 C CA . SER A 0 1107 . -40.959 1.970 30.659 1.00 34.51 1107 A 1 ATOM 8592 C C . SER A 0 1107 . -40.225 0.671 31.019 1.00 34.51 1107 A 1 ATOM 8593 C CB . SER A 0 1107 . -42.058 2.219 31.716 1.00 34.51 1107 A 1 ATOM 8594 O O . SER A 0 1107 . -40.439 -0.387 30.438 1.00 34.51 1107 A 1 ATOM 8595 O OG . SER A 0 1107 . -43.365 2.220 31.198 1.00 34.51 1107 A 1 ATOM 8596 N N . ASN A 0 1108 . -39.329 0.800 31.997 1.00 29.38 1108 A 1 ATOM 8597 C CA . ASN A 0 1108 . -38.322 -0.175 32.408 1.00 29.38 1108 A 1 ATOM 8598 C C . ASN A 0 1108 . -38.841 -1.363 33.254 1.00 29.38 1108 A 1 ATOM 8599 C CB . ASN A 0 1108 . -37.284 0.593 33.256 1.00 29.38 1108 A 1 ATOM 8600 O O . ASN A 0 1108 . -39.849 -1.253 33.946 1.00 29.38 1108 A 1 ATOM 8601 C CG . ASN A 0 1108 . -36.646 1.792 32.585 1.00 29.38 1108 A 1 ATOM 8602 N ND2 . ASN A 0 1108 . -36.345 2.830 33.330 1.00 29.38 1108 A 1 ATOM 8603 O OD1 . ASN A 0 1108 . -36.402 1.819 31.396 1.00 29.38 1108 A 1 ATOM 8604 N N . ASN A 0 1109 . -37.949 -2.358 33.372 1.00 29.57 1109 A 1 ATOM 8605 C CA . ASN A 0 1109 . -37.665 -3.203 34.548 1.00 29.57 1109 A 1 ATOM 8606 C C . ASN A 0 1109 . -38.377 -4.555 34.775 1.00 29.57 1109 A 1 ATOM 8607 C CB . ASN A 0 1109 . -37.597 -2.370 35.851 1.00 29.57 1109 A 1 ATOM 8608 O O . ASN A 0 1109 . -39.569 -4.741 34.576 1.00 29.57 1109 A 1 ATOM 8609 C CG . ASN A 0 1109 . -36.371 -1.486 35.962 1.00 29.57 1109 A 1 ATOM 8610 N ND2 . ASN A 0 1109 . -36.332 -0.615 36.940 1.00 29.57 1109 A 1 ATOM 8611 O OD1 . ASN A 0 1109 . -35.428 -1.564 35.194 1.00 29.57 1109 A 1 ATOM 8612 N N . ASN A 0 1110 . -37.555 -5.434 35.366 1.00 32.11 1110 A 1 ATOM 8613 C CA . ASN A 0 1110 . -37.842 -6.630 36.163 1.00 32.11 1110 A 1 ATOM 8614 C C . ASN A 0 1110 . -38.356 -7.895 35.453 1.00 32.11 1110 A 1 ATOM 8615 C CB . ASN A 0 1110 . -38.576 -6.250 37.456 1.00 32.11 1110 A 1 ATOM 8616 O O . ASN A 0 1110 . -39.542 -8.152 35.286 1.00 32.11 1110 A 1 ATOM 8617 C CG . ASN A 0 1110 . -37.720 -5.385 38.373 1.00 32.11 1110 A 1 ATOM 8618 N ND2 . ASN A 0 1110 . -38.239 -5.004 39.513 1.00 32.11 1110 A 1 ATOM 8619 O OD1 . ASN A 0 1110 . -36.583 -5.036 38.093 1.00 32.11 1110 A 1 ATOM 8620 N N . SER A 0 1111 . -37.375 -8.759 35.191 1.00 24.56 1111 A 1 ATOM 8621 C CA . SER A 0 1111 . -37.473 -10.209 35.030 1.00 24.56 1111 A 1 ATOM 8622 C C . SER A 0 1111 . -38.329 -10.925 36.084 1.00 24.56 1111 A 1 ATOM 8623 C CB . SER A 0 1111 . -36.047 -10.755 35.220 1.00 24.56 1111 A 1 ATOM 8624 O O . SER A 0 1111 . -38.096 -10.740 37.278 1.00 24.56 1111 A 1 ATOM 8625 O OG . SER A 0 1111 . -35.499 -10.249 36.433 1.00 24.56 1111 A 1 ATOM 8626 N N . ILE A 0 1112 . -39.148 -11.880 35.634 1.00 30.27 1112 A 1 ATOM 8627 C CA . ILE A 0 1112 . -39.567 -13.091 36.361 1.00 30.27 1112 A 1 ATOM 8628 C C . ILE A 0 1112 . -39.530 -14.253 35.350 1.00 30.27 1112 A 1 ATOM 8629 C CB . ILE A 0 1112 . -40.957 -12.887 37.030 1.00 30.27 1112 A 1 ATOM 8630 O O . ILE A 0 1112 . -40.003 -14.106 34.225 1.00 30.27 1112 A 1 ATOM 8631 C CG1 . ILE A 0 1112 . -40.796 -12.299 38.454 1.00 30.27 1112 A 1 ATOM 8632 C CG2 . ILE A 0 1112 . -41.794 -14.178 37.127 1.00 30.27 1112 A 1 ATOM 8633 C CD1 . ILE A 0 1112 . -42.042 -11.573 38.974 1.00 30.27 1112 A 1 ATOM 8634 N N . ASN A 0 1113 . -38.959 -15.396 35.739 1.00 23.39 1113 A 1 ATOM 8635 C CA . ASN A 0 1113 . -39.060 -16.654 34.985 1.00 23.39 1113 A 1 ATOM 8636 C C . ASN A 0 1113 . -40.370 -17.371 35.331 1.00 23.39 1113 A 1 ATOM 8637 C CB . ASN A 0 1113 . -37.904 -17.599 35.381 1.00 23.39 1113 A 1 ATOM 8638 O O . ASN A 0 1113 . -40.782 -17.311 36.485 1.00 23.39 1113 A 1 ATOM 8639 C CG . ASN A 0 1113 . -36.547 -17.231 34.819 1.00 23.39 1113 A 1 ATOM 8640 N ND2 . ASN A 0 1113 . -35.484 -17.566 35.511 1.00 23.39 1113 A 1 ATOM 8641 O OD1 . ASN A 0 1113 . -36.410 -16.673 33.747 1.00 23.39 1113 A 1 ATOM 8642 N N . ILE A 0 1114 . -40.917 -18.162 34.401 1.00 31.04 1114 A 1 ATOM 8643 C CA . ILE A 0 1114 . -41.472 -19.505 34.671 1.00 31.04 1114 A 1 ATOM 8644 C C . ILE A 0 1114 . -41.693 -20.246 33.340 1.00 31.04 1114 A 1 ATOM 8645 C CB . ILE A 0 1114 . -42.719 -19.455 35.604 1.00 31.04 1114 A 1 ATOM 8646 O O . ILE A 0 1114 . -41.946 -19.636 32.304 1.00 31.04 1114 A 1 ATOM 8647 C CG1 . ILE A 0 1114 . -42.307 -19.858 37.047 1.00 31.04 1114 A 1 ATOM 8648 C CG2 . ILE A 0 1114 . -43.901 -20.347 35.184 1.00 31.04 1114 A 1 ATOM 8649 C CD1 . ILE A 0 1114 . -43.162 -19.185 38.127 1.00 31.04 1114 A 1 ATOM 8650 N N . ASN A 0 1115 . -41.531 -21.569 33.372 1.00 25.41 1115 A 1 ATOM 8651 C CA . ASN A 0 1115 . -41.669 -22.463 32.218 1.00 25.41 1115 A 1 ATOM 8652 C C . ASN A 0 1115 . -43.153 -22.723 31.878 1.00 25.41 1115 A 1 ATOM 8653 C CB . ASN A 0 1115 . -40.969 -23.795 32.570 1.00 25.41 1115 A 1 ATOM 8654 O O . ASN A 0 1115 . -44.012 -22.540 32.736 1.00 25.41 1115 A 1 ATOM 8655 C CG . ASN A 0 1115 . -39.528 -23.653 33.026 1.00 25.41 1115 A 1 ATOM 8656 N ND2 . ASN A 0 1115 . -39.116 -24.402 34.022 1.00 25.41 1115 A 1 ATOM 8657 O OD1 . ASN A 0 1115 . -38.752 -22.875 32.507 1.00 25.41 1115 A 1 ATOM 8658 N N . LEU A 0 1116 . -43.442 -23.301 30.702 1.00 29.43 1116 A 1 ATOM 8659 C CA . LEU A 0 1116 . -43.843 -24.722 30.580 1.00 29.43 1116 A 1 ATOM 8660 C C . LEU A 0 1116 . -44.363 -25.089 29.169 1.00 29.43 1116 A 1 ATOM 8661 C CB . LEU A 0 1116 . -44.921 -25.149 31.613 1.00 29.43 1116 A 1 ATOM 8662 O O . LEU A 0 1116 . -45.269 -24.454 28.650 1.00 29.43 1116 A 1 ATOM 8663 C CG . LEU A 0 1116 . -44.397 -25.597 32.998 1.00 29.43 1116 A 1 ATOM 8664 C CD1 . LEU A 0 1116 . -45.565 -25.771 33.966 1.00 29.43 1116 A 1 ATOM 8665 C CD2 . LEU A 0 1116 . -43.624 -26.918 32.960 1.00 29.43 1116 A 1 ATOM 8666 N N . ILE A 0 1117 . -43.842 -26.218 28.670 1.00 31.15 1117 A 1 ATOM 8667 C CA . ILE A 0 1117 . -44.502 -27.254 27.845 1.00 31.15 1117 A 1 ATOM 8668 C C . ILE A 0 1117 . -45.001 -26.897 26.424 1.00 31.15 1117 A 1 ATOM 8669 C CB . ILE A 0 1117 . -45.528 -28.038 28.706 1.00 31.15 1117 A 1 ATOM 8670 O O . ILE A 0 1117 . -45.810 -26.010 26.176 1.00 31.15 1117 A 1 ATOM 8671 C CG1 . ILE A 0 1117 . -44.771 -28.800 29.826 1.00 31.15 1117 A 1 ATOM 8672 C CG2 . ILE A 0 1117 . -46.362 -29.039 27.888 1.00 31.15 1117 A 1 ATOM 8673 C CD1 . ILE A 0 1117 . -45.671 -29.444 30.889 1.00 31.15 1117 A 1 ATOM 8674 N N . THR A 0 1118 . -44.537 -27.721 25.484 1.00 27.39 1118 A 1 ATOM 8675 C CA . THR A 0 1118 . -44.978 -27.867 24.090 1.00 27.39 1118 A 1 ATOM 8676 C C . THR A 0 1118 . -46.198 -28.776 23.959 1.00 27.39 1118 A 1 ATOM 8677 C CB . THR A 0 1118 . -43.869 -28.603 23.315 1.00 27.39 1118 A 1 ATOM 8678 O O . THR A 0 1118 . -46.298 -29.730 24.726 1.00 27.39 1118 A 1 ATOM 8679 C CG2 . THR A 0 1118 . -42.594 -27.780 23.157 1.00 27.39 1118 A 1 ATOM 8680 O OG1 . THR A 0 1118 . -43.503 -29.785 24.006 1.00 27.39 1118 A 1 ATOM 8681 N N . ASP A 0 1119 . -46.957 -28.667 22.862 1.00 32.05 1119 A 1 ATOM 8682 C CA . ASP A 0 1119 . -47.309 -29.894 22.129 1.00 32.05 1119 A 1 ATOM 8683 C C . ASP A 0 1119 . -47.536 -29.673 20.621 1.00 32.05 1119 A 1 ATOM 8684 C CB . ASP A 0 1119 . -48.482 -30.659 22.778 1.00 32.05 1119 A 1 ATOM 8685 O O . ASP A 0 1119 . -47.851 -28.568 20.178 1.00 32.05 1119 A 1 ATOM 8686 C CG . ASP A 0 1119 . -48.196 -32.167 22.845 1.00 32.05 1119 A 1 ATOM 8687 O OD1 . ASP A 0 1119 . -47.362 -32.638 22.032 1.00 32.05 1119 A 1 ATOM 8688 O OD2 . ASP A 0 1119 . -48.852 -32.847 23.663 1.00 32.05 1119 A 1 ATOM 8689 N N . ASN A 0 1120 . -47.339 -30.726 19.824 1.00 28.56 1120 A 1 ATOM 8690 C CA . ASN A 0 1120 . -47.408 -30.697 18.357 1.00 28.56 1120 A 1 ATOM 8691 C C . ASN A 0 1120 . -48.643 -31.431 17.818 1.00 28.56 1120 A 1 ATOM 8692 C CB . ASN A 0 1120 . -46.150 -31.364 17.760 1.00 28.56 1120 A 1 ATOM 8693 O O . ASN A 0 1120 . -48.944 -32.544 18.249 1.00 28.56 1120 A 1 ATOM 8694 C CG . ASN A 0 1120 . -44.973 -30.429 17.585 1.00 28.56 1120 A 1 ATOM 8695 N ND2 . ASN A 0 1120 . -43.853 -30.713 18.206 1.00 28.56 1120 A 1 ATOM 8696 O OD1 . ASN A 0 1120 . -45.029 -29.466 16.841 1.00 28.56 1120 A 1 ATOM 8697 N N . LYS A 0 1121 . -49.237 -30.919 16.729 1.00 33.12 1121 A 1 ATOM 8698 C CA . LYS A 0 1121 . -49.806 -31.798 15.691 1.00 33.12 1121 A 1 ATOM 8699 C C . LYS A 0 1121 . -49.902 -31.137 14.320 1.00 33.12 1121 A 1 ATOM 8700 C CB . LYS A 0 1121 . -51.150 -32.412 16.138 1.00 33.12 1121 A 1 ATOM 8701 O O . LYS A 0 1121 . -50.376 -30.016 14.174 1.00 33.12 1121 A 1 ATOM 8702 C CG . LYS A 0 1121 . -51.020 -33.946 16.223 1.00 33.12 1121 A 1 ATOM 8703 C CD . LYS A 0 1121 . -51.999 -34.562 17.226 1.00 33.12 1121 A 1 ATOM 8704 C CE . LYS A 0 1121 . -51.635 -36.036 17.440 1.00 33.12 1121 A 1 ATOM 8705 N NZ . LYS A 0 1121 . -52.297 -36.587 18.648 1.00 33.12 1121 A 1 ATOM 8706 N N . SER A 0 1122 . -49.437 -31.871 13.318 1.00 28.03 1122 A 1 ATOM 8707 C CA . SER A 0 1122 . -49.477 -31.511 11.906 1.00 28.03 1122 A 1 ATOM 8708 C C . SER A 0 1122 . -50.794 -31.933 11.256 1.00 28.03 1122 A 1 ATOM 8709 C CB . SER A 0 1122 . -48.313 -32.213 11.192 1.00 28.03 1122 A 1 ATOM 8710 O O . SER A 0 1122 . -51.421 -32.907 11.672 1.00 28.03 1122 A 1 ATOM 8711 O OG . SER A 0 1122 . -48.314 -33.602 11.486 1.00 28.03 1122 A 1 ATOM 8712 N N . ASN A 0 1123 . -51.149 -31.280 10.148 1.00 32.57 1123 A 1 ATOM 8713 C CA . ASN A 0 1123 . -51.631 -32.030 8.992 1.00 32.57 1123 A 1 ATOM 8714 C C . ASN A 0 1123 . -51.354 -31.286 7.680 1.00 32.57 1123 A 1 ATOM 8715 C CB . ASN A 0 1123 . -53.110 -32.441 9.155 1.00 32.57 1123 A 1 ATOM 8716 O O . ASN A 0 1123 . -51.362 -30.058 7.633 1.00 32.57 1123 A 1 ATOM 8717 C CG . ASN A 0 1123 . -53.283 -33.954 9.124 1.00 32.57 1123 A 1 ATOM 8718 N ND2 . ASN A 0 1123 . -54.360 -34.464 9.671 1.00 32.57 1123 A 1 ATOM 8719 O OD1 . ASN A 0 1123 . -52.477 -34.695 8.583 1.00 32.57 1123 A 1 ATOM 8720 N N . ASN A 0 1124 . -51.071 -32.049 6.626 1.00 30.59 1124 A 1 ATOM 8721 C CA . ASN A 0 1124 . -50.728 -31.523 5.304 1.00 30.59 1124 A 1 ATOM 8722 C C . ASN A 0 1124 . -51.982 -31.211 4.477 1.00 30.59 1124 A 1 ATOM 8723 C CB . ASN A 0 1124 . -49.880 -32.569 4.553 1.00 30.59 1124 A 1 ATOM 8724 O O . ASN A 0 1124 . -53.015 -31.848 4.662 1.00 30.59 1124 A 1 ATOM 8725 C CG . ASN A 0 1124 . -48.547 -32.863 5.211 1.00 30.59 1124 A 1 ATOM 8726 N ND2 . ASN A 0 1124 . -48.193 -34.117 5.366 1.00 30.59 1124 A 1 ATOM 8727 O OD1 . ASN A 0 1124 . -47.801 -31.977 5.584 1.00 30.59 1124 A 1 ATOM 8728 N N . ASN A 0 1125 . -51.838 -30.357 3.461 1.00 33.96 1125 A 1 ATOM 8729 C CA . ASN A 0 1125 . -52.451 -30.607 2.153 1.00 33.96 1125 A 1 ATOM 8730 C C . ASN A 0 1125 . -51.676 -29.886 1.038 1.00 33.96 1125 A 1 ATOM 8731 C CB . ASN A 0 1125 . -53.955 -30.261 2.158 1.00 33.96 1125 A 1 ATOM 8732 O O . ASN A 0 1125 . -51.269 -28.738 1.196 1.00 33.96 1125 A 1 ATOM 8733 C CG . ASN A 0 1125 . -54.820 -31.509 2.289 1.00 33.96 1125 A 1 ATOM 8734 N ND2 . ASN A 0 1125 . -55.942 -31.428 2.962 1.00 33.96 1125 A 1 ATOM 8735 O OD1 . ASN A 0 1125 . -54.516 -32.563 1.753 1.00 33.96 1125 A 1 ATOM 8736 N N . ASN A 0 1126 . -51.455 -30.583 -0.080 1.00 29.66 1126 A 1 ATOM 8737 C CA . ASN A 0 1126 . -50.647 -30.117 -1.210 1.00 29.66 1126 A 1 ATOM 8738 C C . ASN A 0 1126 . -51.521 -29.651 -2.381 1.00 29.66 1126 A 1 ATOM 8739 C CB . ASN A 0 1126 . -49.760 -31.273 -1.720 1.00 29.66 1126 A 1 ATOM 8740 O O . ASN A 0 1126 . -52.438 -30.367 -2.764 1.00 29.66 1126 A 1 ATOM 8741 C CG . ASN A 0 1126 . -48.613 -31.649 -0.806 1.00 29.66 1126 A 1 ATOM 8742 N ND2 . ASN A 0 1126 . -48.341 -32.923 -0.646 1.00 29.66 1126 A 1 ATOM 8743 O OD1 . ASN A 0 1126 . -47.920 -30.814 -0.257 1.00 29.66 1126 A 1 ATOM 8744 N N . LEU A 0 1127 . -51.123 -28.554 -3.030 1.00 32.48 1127 A 1 ATOM 8745 C CA . LEU A 0 1127 . -51.222 -28.296 -4.478 1.00 32.48 1127 A 1 ATOM 8746 C C . LEU A 0 1127 . -50.074 -27.313 -4.798 1.00 32.48 1127 A 1 ATOM 8747 C CB . LEU A 0 1127 . -52.610 -27.730 -4.855 1.00 32.48 1127 A 1 ATOM 8748 O O . LEU A 0 1127 . -49.937 -26.297 -4.126 1.00 32.48 1127 A 1 ATOM 8749 C CG . LEU A 0 1127 . -53.666 -28.823 -5.160 1.00 32.48 1127 A 1 ATOM 8750 C CD1 . LEU A 0 1127 . -54.891 -28.708 -4.250 1.00 32.48 1127 A 1 ATOM 8751 C CD2 . LEU A 0 1127 . -54.155 -28.737 -6.607 1.00 32.48 1127 A 1 ATOM 8752 N N . CYS A 0 1128 . -49.064 -27.686 -5.588 1.00 30.50 1128 A 1 ATOM 8753 C CA . CYS A 0 1128 . -49.060 -27.753 -7.059 1.00 30.50 1128 A 1 ATOM 8754 C C . CYS A 0 1128 . -49.388 -26.412 -7.744 1.00 30.50 1128 A 1 ATOM 8755 C CB . CYS A 0 1128 . -49.954 -28.874 -7.617 1.00 30.50 1128 A 1 ATOM 8756 O O . CYS A 0 1128 . -50.393 -25.796 -7.416 1.00 30.50 1128 A 1 ATOM 8757 S SG . CYS A 0 1128 . -49.276 -30.509 -7.229 1.00 30.50 1128 A 1 ATOM 8758 N N . SER A 0 1129 . -48.659 -25.949 -8.764 1.00 29.99 1129 A 1 ATOM 8759 C CA . SER A 0 1129 . -47.338 -26.331 -9.306 1.00 29.99 1129 A 1 ATOM 8760 C C . SER A 0 1129 . -46.922 -25.259 -10.319 1.00 29.99 1129 A 1 ATOM 8761 C CB . SER A 0 1129 . -47.398 -27.636 -10.124 1.00 29.99 1129 A 1 ATOM 8762 O O . SER A 0 1129 . -47.785 -24.787 -11.047 1.00 29.99 1129 A 1 ATOM 8763 O OG . SER A 0 1129 . -47.042 -28.750 -9.332 1.00 29.99 1129 A 1 ATOM 8764 N N . ASP A 0 1130 . -45.628 -24.953 -10.439 1.00 28.91 1130 A 1 ATOM 8765 C CA . ASP A 0 1130 . -44.995 -24.813 -11.762 1.00 28.91 1130 A 1 ATOM 8766 C C . ASP A 0 1130 . -43.462 -24.814 -11.650 1.00 28.91 1130 A 1 ATOM 8767 C CB . ASP A 0 1130 . -45.492 -23.584 -12.564 1.00 28.91 1130 A 1 ATOM 8768 O O . ASP A 0 1130 . -42.878 -24.194 -10.759 1.00 28.91 1130 A 1 ATOM 8769 C CG . ASP A 0 1130 . -46.348 -23.957 -13.792 1.00 28.91 1130 A 1 ATOM 8770 O OD1 . ASP A 0 1130 . -46.260 -25.123 -14.245 1.00 28.91 1130 A 1 ATOM 8771 O OD2 . ASP A 0 1130 . -47.011 -23.041 -14.329 1.00 28.91 1130 A 1 ATOM 8772 N N . GLN A 0 1131 . -42.806 -25.544 -12.552 1.00 30.80 1131 A 1 ATOM 8773 C CA . GLN A 0 1131 . -41.352 -25.709 -12.608 1.00 30.80 1131 A 1 ATOM 8774 C C . GLN A 0 1131 . -40.824 -25.265 -13.972 1.00 30.80 1131 A 1 ATOM 8775 C CB . GLN A 0 1131 . -40.959 -27.189 -12.440 1.00 30.80 1131 A 1 ATOM 8776 O O . GLN A 0 1131 . -41.404 -25.608 -14.998 1.00 30.80 1131 A 1 ATOM 8777 C CG . GLN A 0 1131 . -41.235 -27.824 -11.070 1.00 30.80 1131 A 1 ATOM 8778 C CD . GLN A 0 1131 . -40.866 -29.311 -11.051 1.00 30.80 1131 A 1 ATOM 8779 N NE2 . GLN A 0 1131 . -40.875 -29.953 -9.906 1.00 30.80 1131 A 1 ATOM 8780 O OE1 . GLN A 0 1131 . -40.567 -29.935 -12.055 1.00 30.80 1131 A 1 ATOM 8781 N N . ILE A 0 1132 . -39.634 -24.660 -13.998 1.00 27.74 1132 A 1 ATOM 8782 C CA . ILE A 0 1132 . -38.683 -24.892 -15.094 1.00 27.74 1132 A 1 ATOM 8783 C C . ILE A 0 1132 . -37.346 -25.292 -14.460 1.00 27.74 1132 A 1 ATOM 8784 C CB . ILE A 0 1132 . -38.606 -23.713 -16.095 1.00 27.74 1132 A 1 ATOM 8785 O O . ILE A 0 1132 . -36.835 -24.612 -13.571 1.00 27.74 1132 A 1 ATOM 8786 C CG1 . ILE A 0 1132 . -39.984 -23.510 -16.777 1.00 27.74 1132 A 1 ATOM 8787 C CG2 . ILE A 0 1132 . -37.517 -23.996 -17.151 1.00 27.74 1132 A 1 ATOM 8788 C CD1 . ILE A 0 1132 . -40.039 -22.452 -17.885 1.00 27.74 1132 A 1 ATOM 8789 N N . ILE A 0 1133 . -36.830 -26.443 -14.890 1.00 31.22 1133 A 1 ATOM 8790 C CA . ILE A 0 1133 . -35.699 -27.181 -14.305 1.00 31.22 1133 A 1 ATOM 8791 C C . ILE A 0 1133 . -34.484 -27.139 -15.263 1.00 31.22 1133 A 1 ATOM 8792 C CB . ILE A 0 1133 . -36.221 -28.589 -13.892 1.00 31.22 1133 A 1 ATOM 8793 O O . ILE A 0 1133 . -34.679 -26.925 -16.462 1.00 31.22 1133 A 1 ATOM 8794 C CG1 . ILE A 0 1133 . -36.673 -28.512 -12.414 1.00 31.22 1133 A 1 ATOM 8795 C CG2 . ILE A 0 1133 . -35.285 -29.786 -14.140 1.00 31.22 1133 A 1 ATOM 8796 C CD1 . ILE A 0 1133 . -37.270 -29.810 -11.861 1.00 31.22 1133 A 1 ATOM 8797 N N . PRO A 0 1134 . -33.232 -27.256 -14.768 1.00 35.90 1134 A 1 ATOM 8798 C CA . PRO A 0 1134 . -32.053 -26.811 -15.516 1.00 35.90 1134 A 1 ATOM 8799 C C . PRO A 0 1134 . -31.303 -27.910 -16.289 1.00 35.90 1134 A 1 ATOM 8800 C CB . PRO A 0 1134 . -31.146 -26.197 -14.446 1.00 35.90 1134 A 1 ATOM 8801 O O . PRO A 0 1134 . -31.396 -29.099 -15.998 1.00 35.90 1134 A 1 ATOM 8802 C CG . PRO A 0 1134 . -31.371 -27.131 -13.260 1.00 35.90 1134 A 1 ATOM 8803 C CD . PRO A 0 1134 . -32.861 -27.449 -13.366 1.00 35.90 1134 A 1 ATOM 8804 N N . SER A 0 1135 . -30.438 -27.461 -17.199 1.00 29.47 1135 A 1 ATOM 8805 C CA . SER A 0 1135 . -29.292 -28.185 -17.766 1.00 29.47 1135 A 1 ATOM 8806 C C . SER A 0 1135 . -28.218 -27.140 -18.160 1.00 29.47 1135 A 1 ATOM 8807 C CB . SER A 0 1135 . -29.770 -29.070 -18.927 1.00 29.47 1135 A 1 ATOM 8808 O O . SER A 0 1135 . -28.527 -25.953 -18.230 1.00 29.47 1135 A 1 ATOM 8809 O OG . SER A 0 1135 . -30.130 -28.303 -20.057 1.00 29.47 1135 A 1 ATOM 8810 N N . THR A 0 1136 . -26.933 -27.442 -18.365 1.00 29.58 1136 A 1 ATOM 8811 C CA . THR A 0 1136 . -26.275 -28.732 -18.627 1.00 29.58 1136 A 1 ATOM 8812 C C . THR A 0 1136 . -24.893 -28.772 -17.956 1.00 29.58 1136 A 1 ATOM 8813 C CB . THR A 0 1136 . -26.068 -28.889 -20.150 1.00 29.58 1136 A 1 ATOM 8814 O O . THR A 0 1136 . -24.171 -27.778 -17.979 1.00 29.58 1136 A 1 ATOM 8815 C CG2 . THR A 0 1136 . -25.560 -30.265 -20.570 1.00 29.58 1136 A 1 ATOM 8816 O OG1 . THR A 0 1136 . -27.280 -28.695 -20.847 1.00 29.58 1136 A 1 ATOM 8817 N N . ILE A 0 1137 . -24.488 -29.925 -17.413 1.00 28.98 1137 A 1 ATOM 8818 C CA . ILE A 0 1137 . -23.096 -30.190 -17.003 1.00 28.98 1137 A 1 ATOM 8819 C C . ILE A 0 1137 . -22.335 -30.758 -18.205 1.00 28.98 1137 A 1 ATOM 8820 C CB . ILE A 0 1137 . -23.046 -31.171 -15.803 1.00 28.98 1137 A 1 ATOM 8821 O O . ILE A 0 1137 . -22.809 -31.705 -18.826 1.00 28.98 1137 A 1 ATOM 8822 C CG1 . ILE A 0 1137 . -23.700 -30.533 -14.555 1.00 28.98 1137 A 1 ATOM 8823 C CG2 . ILE A 0 1137 . -21.599 -31.609 -15.488 1.00 28.98 1137 A 1 ATOM 8824 C CD1 . ILE A 0 1137 . -23.902 -31.507 -13.385 1.00 28.98 1137 A 1 ATOM 8825 N N . VAL A 0 1138 . -21.137 -30.243 -18.492 1.00 31.57 1138 A 1 ATOM 8826 C CA . VAL A 0 1138 . -20.168 -30.911 -19.376 1.00 31.57 1138 A 1 ATOM 8827 C C . VAL A 0 1138 . -18.823 -30.986 -18.661 1.00 31.57 1138 A 1 ATOM 8828 C CB . VAL A 0 1138 . -20.046 -30.227 -20.754 1.00 31.57 1138 A 1 ATOM 8829 O O . VAL A 0 1138 . -18.268 -29.970 -18.251 1.00 31.57 1138 A 1 ATOM 8830 C CG1 . VAL A 0 1138 . -19.045 -30.967 -21.655 1.00 31.57 1138 A 1 ATOM 8831 C CG2 . VAL A 0 1138 . -21.392 -30.204 -21.492 1.00 31.57 1138 A 1 ATOM 8832 N N . SER A 0 1139 . -18.313 -32.203 -18.496 1.00 28.40 1139 A 1 ATOM 8833 C CA . SER A 0 1139 . -16.972 -32.498 -17.990 1.00 28.40 1139 A 1 ATOM 8834 C C . SER A 0 1139 . -16.311 -33.503 -18.920 1.00 28.40 1139 A 1 ATOM 8835 C CB . SER A 0 1139 . -17.044 -33.129 -16.593 1.00 28.40 1139 A 1 ATOM 8836 O O . SER A 0 1139 . -16.804 -34.616 -19.013 1.00 28.40 1139 A 1 ATOM 8837 O OG . SER A 0 1139 . -17.443 -32.170 -15.640 1.00 28.40 1139 A 1 ATOM 8838 N N . GLU A 0 1140 . -15.200 -33.125 -19.551 1.00 30.66 1140 A 1 ATOM 8839 C CA . GLU A 0 1140 . -14.151 -34.007 -20.095 1.00 30.66 1140 A 1 ATOM 8840 C C . GLU A 0 1140 . -12.978 -33.090 -20.524 1.00 30.66 1140 A 1 ATOM 8841 C CB . GLU A 0 1140 . -14.687 -34.882 -21.250 1.00 30.66 1140 A 1 ATOM 8842 O O . GLU A 0 1140 . -13.231 -32.082 -21.179 1.00 30.66 1140 A 1 ATOM 8843 C CG . GLU A 0 1140 . -14.834 -36.344 -20.773 1.00 30.66 1140 A 1 ATOM 8844 C CD . GLU A 0 1140 . -15.811 -37.201 -21.592 1.00 30.66 1140 A 1 ATOM 8845 O OE1 . GLU A 0 1140 . -16.151 -38.291 -21.075 1.00 30.66 1140 A 1 ATOM 8846 O OE2 . GLU A 0 1140 . -16.172 -36.796 -22.720 1.00 30.66 1140 A 1 ATOM 8847 N N . LYS A 0 1141 . -11.708 -33.180 -20.088 1.00 27.92 1141 A 1 ATOM 8848 C CA . LYS A 0 1141 . -10.808 -34.222 -19.529 1.00 27.92 1141 A 1 ATOM 8849 C C . LYS A 0 1141 . -9.871 -34.818 -20.602 1.00 27.92 1141 A 1 ATOM 8850 C CB . LYS A 0 1141 . -11.519 -35.277 -18.654 1.00 27.92 1141 A 1 ATOM 8851 O O . LYS A 0 1141 . -10.310 -35.184 -21.679 1.00 27.92 1141 A 1 ATOM 8852 C CG . LYS A 0 1141 . -10.614 -36.077 -17.699 1.00 27.92 1141 A 1 ATOM 8853 C CD . LYS A 0 1141 . -11.388 -37.272 -17.116 1.00 27.92 1141 A 1 ATOM 8854 C CE . LYS A 0 1141 . -10.546 -38.063 -16.107 1.00 27.92 1141 A 1 ATOM 8855 N NZ . LYS A 0 1141 . -11.279 -39.263 -15.626 1.00 27.92 1141 A 1 ATOM 8856 N N . ILE A 0 1142 . -8.592 -34.958 -20.229 1.00 30.41 1142 A 1 ATOM 8857 C CA . ILE A 0 1142 . -7.461 -35.546 -20.984 1.00 30.41 1142 A 1 ATOM 8858 C C . ILE A 0 1142 . -6.891 -34.691 -22.136 1.00 30.41 1142 A 1 ATOM 8859 C CB . ILE A 0 1142 . -7.685 -37.032 -21.387 1.00 30.41 1142 A 1 ATOM 8860 O O . ILE A 0 1142 . -7.092 -34.962 -23.317 1.00 30.41 1142 A 1 ATOM 8861 C CG1 . ILE A 0 1142 . -8.393 -37.848 -20.277 1.00 30.41 1142 A 1 ATOM 8862 C CG2 . ILE A 0 1142 . -6.321 -37.670 -21.727 1.00 30.41 1142 A 1 ATOM 8863 C CD1 . ILE A 0 1142 . -8.529 -39.352 -20.541 1.00 30.41 1142 A 1 ATOM 8864 N N . THR A 0 1143 . -6.015 -33.748 -21.786 1.00 27.01 1143 A 1 ATOM 8865 C CA . THR A 0 1143 . -4.574 -33.888 -22.095 1.00 27.01 1143 A 1 ATOM 8866 C C . THR A 0 1143 . -3.751 -33.200 -21.006 1.00 27.01 1143 A 1 ATOM 8867 C CB . THR A 0 1143 . -4.140 -33.379 -23.481 1.00 27.01 1143 A 1 ATOM 8868 O O . THR A 0 1143 . -4.342 -32.348 -20.303 1.00 27.01 1143 A 1 ATOM 8869 C CG2 . THR A 0 1143 . -3.230 -34.408 -24.153 1.00 27.01 1143 A 1 ATOM 8870 O OG1 . THR A 0 1143 . -5.232 -33.184 -24.348 1.00 27.01 1143 A 1 ATOM 8871 O OXT . THR A 0 1143 . -2.587 -33.608 -20.828 1.00 27.01 1143 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 48.96 # loop_ _atom_type.symbol C N O S #